NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
372603 |
1dby   |
cing | recoord | 4-filtered-FRED | STAR | entry | full | 1307 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1dby
# This FRED archive file contains, for PDB entry <1dby>:
#
# - 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_1dby
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1dby
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and disulfide bound"
_Assembly.Molecular_mass 11670.42
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 $CHLOROPLAST_THIOREDOXIN_M_CH2 A . 1 1
stop_
save_
save_CHLOROPLAST_THIOREDOXIN_M_CH2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CHLOROPLAST THIOREDOXIN M CH2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MEAGAVNDDTFKNVVLESSVPVLVDFWAPWCGPCRIIAPVVDEIAGEYKDKLKCVKLNTDESPNVASEYGIRSIPTIMVFKGGKKCETIIGAVPKATIVQTVEKYLN
_Entity.Number_of_monomers 107
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLU . 1 1
3 ALA . 1 1
4 GLY . 1 1
5 ALA . 1 1
6 VAL . 1 1
7 ASN . 1 1
8 ASP . 1 1
9 ASP . 1 1
10 THR . 1 1
11 PHE . 1 1
12 LYS . 1 1
13 ASN . 1 1
14 VAL . 1 1
15 VAL . 1 1
16 LEU . 1 1
17 GLU . 1 1
18 SER . 1 1
19 SER . 1 1
20 VAL . 1 1
21 PRO . 1 1
22 VAL . 1 1
23 LEU . 1 1
24 VAL . 1 1
25 ASP . 1 1
26 PHE . 1 1
27 TRP . 1 1
28 ALA . 1 1
29 PRO . 1 1
30 TRP . 1 1
31 CYS . 1 1
32 GLY . 1 1
33 PRO . 1 1
34 CYS . 1 1
35 ARG . 1 1
36 ILE . 1 1
37 ILE . 1 1
38 ALA . 1 1
39 PRO . 1 1
40 VAL . 1 1
41 VAL . 1 1
42 ASP . 1 1
43 GLU . 1 1
44 ILE . 1 1
45 ALA . 1 1
46 GLY . 1 1
47 GLU . 1 1
48 TYR . 1 1
49 LYS . 1 1
50 ASP . 1 1
51 LYS . 1 1
52 LEU . 1 1
53 LYS . 1 1
54 CYS . 1 1
55 VAL . 1 1
56 LYS . 1 1
57 LEU . 1 1
58 ASN . 1 1
59 THR . 1 1
60 ASP . 1 1
61 GLU . 1 1
62 SER . 1 1
63 PRO . 1 1
64 ASN . 1 1
65 VAL . 1 1
66 ALA . 1 1
67 SER . 1 1
68 GLU . 1 1
69 TYR . 1 1
70 GLY . 1 1
71 ILE . 1 1
72 ARG . 1 1
73 SER . 1 1
74 ILE . 1 1
75 PRO . 1 1
76 THR . 1 1
77 ILE . 1 1
78 MET . 1 1
79 VAL . 1 1
80 PHE . 1 1
81 LYS . 1 1
82 GLY . 1 1
83 GLY . 1 1
84 LYS . 1 1
85 LYS . 1 1
86 CYS . 1 1
87 GLU . 1 1
88 THR . 1 1
89 ILE . 1 1
90 ILE . 1 1
91 GLY . 1 1
92 ALA . 1 1
93 VAL . 1 1
94 PRO . 1 1
95 LYS . 1 1
96 ALA . 1 1
97 THR . 1 1
98 ILE . 1 1
99 VAL . 1 1
100 GLN . 1 1
101 THR . 1 1
102 VAL . 1 1
103 GLU . 1 1
104 LYS . 1 1
105 TYR . 1 1
106 LEU . 1 1
107 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLU 2 2 1 1
ALA 3 3 1 1
GLY 4 4 1 1
ALA 5 5 1 1
VAL 6 6 1 1
ASN 7 7 1 1
ASP 8 8 1 1
ASP 9 9 1 1
THR 10 10 1 1
PHE 11 11 1 1
LYS 12 12 1 1
ASN 13 13 1 1
VAL 14 14 1 1
VAL 15 15 1 1
LEU 16 16 1 1
GLU 17 17 1 1
SER 18 18 1 1
SER 19 19 1 1
VAL 20 20 1 1
PRO 21 21 1 1
VAL 22 22 1 1
LEU 23 23 1 1
VAL 24 24 1 1
ASP 25 25 1 1
PHE 26 26 1 1
TRP 27 27 1 1
ALA 28 28 1 1
PRO 29 29 1 1
TRP 30 30 1 1
CYS 31 31 1 1
GLY 32 32 1 1
PRO 33 33 1 1
CYS 34 34 1 1
ARG 35 35 1 1
ILE 36 36 1 1
ILE 37 37 1 1
ALA 38 38 1 1
PRO 39 39 1 1
VAL 40 40 1 1
VAL 41 41 1 1
ASP 42 42 1 1
GLU 43 43 1 1
ILE 44 44 1 1
ALA 45 45 1 1
GLY 46 46 1 1
GLU 47 47 1 1
TYR 48 48 1 1
LYS 49 49 1 1
ASP 50 50 1 1
LYS 51 51 1 1
LEU 52 52 1 1
LYS 53 53 1 1
CYS 54 54 1 1
VAL 55 55 1 1
LYS 56 56 1 1
LEU 57 57 1 1
ASN 58 58 1 1
THR 59 59 1 1
ASP 60 60 1 1
GLU 61 61 1 1
SER 62 62 1 1
PRO 63 63 1 1
ASN 64 64 1 1
VAL 65 65 1 1
ALA 66 66 1 1
SER 67 67 1 1
GLU 68 68 1 1
TYR 69 69 1 1
GLY 70 70 1 1
ILE 71 71 1 1
ARG 72 72 1 1
SER 73 73 1 1
ILE 74 74 1 1
PRO 75 75 1 1
THR 76 76 1 1
ILE 77 77 1 1
MET 78 78 1 1
VAL 79 79 1 1
PHE 80 80 1 1
LYS 81 81 1 1
GLY 82 82 1 1
GLY 83 83 1 1
LYS 84 84 1 1
LYS 85 85 1 1
CYS 86 86 1 1
GLU 87 87 1 1
THR 88 88 1 1
ILE 89 89 1 1
ILE 90 90 1 1
GLY 91 91 1 1
ALA 92 92 1 1
VAL 93 93 1 1
PRO 94 94 1 1
LYS 95 95 1 1
ALA 96 96 1 1
THR 97 97 1 1
ILE 98 98 1 1
VAL 99 99 1 1
GLN 100 100 1 1
THR 101 101 1 1
VAL 102 102 1 1
GLU 103 103 1 1
LYS 104 104 1 1
TYR 105 105 1 1
LEU 106 106 1 1
ASN 107 107 1 1
stop_
save_
save_Discover_distance_constraints_5_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
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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55 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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506 1 . . . 1 1
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508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
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518 1 . . . 1 1
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524 1 . . . 1 1
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526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
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
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 6 VAL H 1 6 VAL HN 1 1
1 1 2 1 1 6 VAL MG1 1 6 VAL HG1* 1 1
2 1 1 1 1 6 VAL H 1 6 VAL HN 1 1
2 1 2 1 1 6 VAL MG2 1 6 VAL HG2* 1 1
3 1 1 1 1 14 VAL H 1 14 VAL HN 1 1
3 1 2 1 1 14 VAL HB 1 14 VAL HB 1 1
4 1 1 1 1 14 VAL H 1 14 VAL HN 1 1
4 1 2 1 1 14 VAL MG1 1 14 VAL HG2* 1 1
5 1 1 1 1 14 VAL HA 1 14 VAL HA 1 1
5 1 2 1 1 14 VAL MG2 1 14 VAL HG1* 1 1
6 1 1 1 1 14 VAL HA 1 14 VAL HA 1 1
6 1 2 1 1 14 VAL MG1 1 14 VAL HG2* 1 1
7 1 1 1 1 15 VAL H 1 15 VAL HN 1 1
7 1 2 1 1 15 VAL HB 1 15 VAL HB 1 1
8 1 1 1 1 15 VAL H 1 15 VAL HN 1 1
8 1 2 1 1 15 VAL MG2 1 15 VAL HG2* 1 1
9 1 1 1 1 15 VAL HA 1 15 VAL HA 1 1
9 1 2 1 1 15 VAL MG1 1 15 VAL HG1* 1 1
10 1 1 1 1 15 VAL HA 1 15 VAL HA 1 1
10 1 2 1 1 15 VAL MG2 1 15 VAL HG2* 1 1
11 1 1 1 1 16 LEU H 1 16 LEU HN 1 1
11 1 2 1 1 16 LEU MD1 1 16 LEU HD1* 1 1
12 1 1 1 1 16 LEU H 1 16 LEU HN 1 1
12 1 2 1 1 16 LEU MD2 1 16 LEU HD2* 1 1
13 1 1 1 1 16 LEU HA 1 16 LEU HA 1 1
13 1 2 1 1 16 LEU MD1 1 16 LEU HD1* 1 1
14 1 1 1 1 20 VAL H 1 20 VAL HN 1 1
14 1 2 1 1 20 VAL MG1 1 20 VAL HG1* 1 1
15 1 1 1 1 20 VAL H 1 20 VAL HN 1 1
15 1 2 1 1 20 VAL MG2 1 20 VAL HG2* 1 1
16 1 1 1 1 22 VAL H 1 22 VAL HN 1 1
16 1 2 1 1 22 VAL MG2 1 22 VAL HG2* 1 1
17 1 1 1 1 22 VAL HA 1 22 VAL HA 1 1
17 1 2 1 1 22 VAL MG1 1 22 VAL HG1* 1 1
18 1 1 1 1 22 VAL HA 1 22 VAL HA 1 1
18 1 2 1 1 22 VAL MG2 1 22 VAL HG2* 1 1
19 1 1 1 1 2 GLU HA 1 2 GLU HA 1 1
19 1 2 1 1 3 ALA H 1 3 ALA HN 1 1
20 1 1 1 1 3 ALA HA 1 3 ALA HA 1 1
20 1 2 1 1 4 GLY H 1 4 GLY HN 1 1
21 1 1 1 1 4 GLY HA3 1 4 GLY HA1 1 1
21 1 2 1 1 5 ALA H 1 5 ALA HN 1 1
22 1 1 1 1 4 GLY HA2 1 4 GLY HA2 1 1
22 1 2 1 1 5 ALA H 1 5 ALA HN 1 1
23 1 1 1 1 5 ALA HA 1 5 ALA HA 1 1
23 1 2 1 1 6 VAL H 1 6 VAL HN 1 1
24 1 1 1 1 6 VAL HA 1 6 VAL HA 1 1
24 1 2 1 1 7 ASN H 1 7 ASN HN 1 1
25 1 1 1 1 7 ASN HA 1 7 ASN HA 1 1
25 1 2 1 1 8 ASP H 1 8 ASP HN 1 1
26 1 1 1 1 8 ASP HA 1 8 ASP HA 1 1
26 1 2 1 1 9 ASP H 1 9 ASP HN 1 1
27 1 1 1 1 9 ASP HA 1 9 ASP HA 1 1
27 1 2 1 1 10 THR H 1 10 THR HN 1 1
28 1 1 1 1 10 THR HA 1 10 THR HA 1 1
28 1 2 1 1 11 PHE H 1 11 PHE HN 1 1
29 1 1 1 1 11 PHE HA 1 11 PHE HA 1 1
29 1 2 1 1 12 LYS H 1 12 LYS HN 1 1
30 1 1 1 1 12 LYS HA 1 12 LYS HA 1 1
30 1 2 1 1 13 ASN H 1 13 ASN HN 1 1
31 1 1 1 1 13 ASN HA 1 13 ASN HA 1 1
31 1 2 1 1 14 VAL H 1 14 VAL HN 1 1
32 1 1 1 1 14 VAL HA 1 14 VAL HA 1 1
32 1 2 1 1 15 VAL H 1 15 VAL HN 1 1
33 1 1 1 1 15 VAL HA 1 15 VAL HA 1 1
33 1 2 1 1 16 LEU H 1 16 LEU HN 1 1
34 1 1 1 1 16 LEU HA 1 16 LEU HA 1 1
34 1 2 1 1 17 GLU H 1 17 GLU HN 1 1
35 1 1 1 1 17 GLU HA 1 17 GLU HA 1 1
35 1 2 1 1 18 SER H 1 18 SER HN 1 1
36 1 1 1 1 19 SER HA 1 19 SER HA 1 1
36 1 2 1 1 20 VAL H 1 20 VAL HN 1 1
37 1 1 1 1 20 VAL HA 1 20 VAL HA 1 1
37 1 2 1 1 21 PRO HD2 1 21 PRO HD1 1 1
38 1 1 1 1 20 VAL HA 1 20 VAL HA 1 1
38 1 2 1 1 21 PRO HD3 1 21 PRO HD2 1 1
39 1 1 1 1 21 PRO HA 1 21 PRO HA 1 1
39 1 2 1 1 22 VAL H 1 22 VAL HN 1 1
40 1 1 1 1 22 VAL HA 1 22 VAL HA 1 1
40 1 2 1 1 23 LEU H 1 23 LEU HN 1 1
41 1 1 1 1 23 LEU HA 1 23 LEU HA 1 1
41 1 2 1 1 24 VAL H 1 24 VAL HN 1 1
42 1 1 1 1 24 VAL HA 1 24 VAL HA 1 1
42 1 2 1 1 25 ASP H 1 25 ASP HN 1 1
43 1 1 1 1 26 PHE HA 1 26 PHE HA 1 1
43 1 2 1 1 27 TRP H 1 27 TRP HN 1 1
44 1 1 1 1 27 TRP HA 1 27 TRP HA 1 1
44 1 2 1 1 28 ALA H 1 28 ALA HN 1 1
45 1 1 1 1 28 ALA HA 1 28 ALA HA 1 1
45 1 2 1 1 29 PRO QD 1 29 PRO HD1 1 1
46 1 1 1 1 29 PRO HA 1 29 PRO HA 1 1
46 1 2 1 1 30 TRP H 1 30 TRP HN 1 1
47 1 1 1 1 30 TRP HA 1 30 TRP HA 1 1
47 1 2 1 1 31 CYS H 1 31 CYS HN 1 1
48 1 1 1 1 33 PRO HA 1 33 PRO HA 1 1
48 1 2 1 1 34 CYS H 1 34 CYS HN 1 1
49 1 1 1 1 34 CYS HA 1 34 CYS HA 1 1
49 1 2 1 1 35 ARG H 1 35 ARG HN 1 1
50 1 1 1 1 35 ARG HA 1 35 ARG HA 1 1
50 1 2 1 1 36 ILE H 1 36 ILE HN 1 1
51 1 1 1 1 36 ILE HA 1 36 ILE HA 1 1
51 1 2 1 1 37 ILE H 1 37 ILE HN 1 1
52 1 1 1 1 37 ILE HA 1 37 ILE HA 1 1
52 1 2 1 1 38 ALA H 1 38 ALA HN 1 1
53 1 1 1 1 39 PRO HA 1 39 PRO HA 1 1
53 1 2 1 1 40 VAL H 1 40 VAL HN 1 1
54 1 1 1 1 40 VAL HA 1 40 VAL HA 1 1
54 1 2 1 1 41 VAL H 1 41 VAL HN 1 1
55 1 1 1 1 41 VAL HA 1 41 VAL HA 1 1
55 1 2 1 1 42 ASP H 1 42 ASP HN 1 1
56 1 1 1 1 42 ASP HA 1 42 ASP HA 1 1
56 1 2 1 1 43 GLU H 1 43 GLU HN 1 1
57 1 1 1 1 43 GLU HA 1 43 GLU HA 1 1
57 1 2 1 1 44 ILE H 1 44 ILE HN 1 1
58 1 1 1 1 44 ILE HA 1 44 ILE HA 1 1
58 1 2 1 1 45 ALA H 1 45 ALA HN 1 1
59 1 1 1 1 45 ALA HA 1 45 ALA HA 1 1
59 1 2 1 1 46 GLY H 1 46 GLY HN 1 1
60 1 1 1 1 46 GLY QA 1 46 GLY HA* 1 1
60 1 2 1 1 47 GLU H 1 47 GLU HN 1 1
61 1 1 1 1 47 GLU HA 1 47 GLU HA 1 1
61 1 2 1 1 48 TYR H 1 48 TYR HN 1 1
62 1 1 1 1 48 TYR HA 1 48 TYR HA 1 1
62 1 2 1 1 49 LYS H 1 49 LYS HN 1 1
63 1 1 1 1 49 LYS HA 1 49 LYS HA 1 1
63 1 2 1 1 50 ASP H 1 50 ASP HN 1 1
64 1 1 1 1 50 ASP HA 1 50 ASP HA 1 1
64 1 2 1 1 51 LYS H 1 51 LYS HN 1 1
65 1 1 1 1 51 LYS HA 1 51 LYS HA 1 1
65 1 2 1 1 52 LEU H 1 52 LEU HN 1 1
66 1 1 1 1 52 LEU HA 1 52 LEU HA 1 1
66 1 2 1 1 53 LYS H 1 53 LYS HN 1 1
67 1 1 1 1 53 LYS HA 1 53 LYS HA 1 1
67 1 2 1 1 54 CYS H 1 54 CYS HN 1 1
68 1 1 1 1 54 CYS HA 1 54 CYS HA 1 1
68 1 2 1 1 55 VAL H 1 55 VAL HN 1 1
69 1 1 1 1 55 VAL HA 1 55 VAL HA 1 1
69 1 2 1 1 56 LYS H 1 56 LYS HN 1 1
70 1 1 1 1 56 LYS HA 1 56 LYS HA 1 1
70 1 2 1 1 57 LEU H 1 57 LEU HN 1 1
71 1 1 1 1 57 LEU HA 1 57 LEU HA 1 1
71 1 2 1 1 58 ASN H 1 58 ASN HN 1 1
72 1 1 1 1 58 ASN HA 1 58 ASN HA 1 1
72 1 2 1 1 59 THR H 1 59 THR HN 1 1
73 1 1 1 1 59 THR HA 1 59 THR HA 1 1
73 1 2 1 1 60 ASP H 1 60 ASP HN 1 1
74 1 1 1 1 60 ASP HA 1 60 ASP HA 1 1
74 1 2 1 1 61 GLU H 1 61 GLU HN 1 1
75 1 1 1 1 61 GLU HA 1 61 GLU HA 1 1
75 1 2 1 1 62 SER H 1 62 SER HN 1 1
76 1 1 1 1 62 SER HA 1 62 SER HA 1 1
76 1 2 1 1 63 PRO HD2 1 63 PRO HD1 1 1
77 1 1 1 1 62 SER HA 1 62 SER HA 1 1
77 1 2 1 1 63 PRO HD3 1 63 PRO HD2 1 1
78 1 1 1 1 63 PRO HA 1 63 PRO HA 1 1
78 1 2 1 1 64 ASN H 1 64 ASN HN 1 1
79 1 1 1 1 64 ASN HA 1 64 ASN HA 1 1
79 1 2 1 1 65 VAL H 1 65 VAL HN 1 1
80 1 1 1 1 65 VAL HA 1 65 VAL HA 1 1
80 1 2 1 1 66 ALA H 1 66 ALA HN 1 1
81 1 1 1 1 66 ALA HA 1 66 ALA HA 1 1
81 1 2 1 1 67 SER H 1 67 SER HN 1 1
82 1 1 1 1 67 SER HA 1 67 SER HA 1 1
82 1 2 1 1 68 GLU H 1 68 GLU HN 1 1
83 1 1 1 1 68 GLU HA 1 68 GLU HA 1 1
83 1 2 1 1 69 TYR H 1 69 TYR HN 1 1
84 1 1 1 1 69 TYR HA 1 69 TYR HA 1 1
84 1 2 1 1 70 GLY H 1 70 GLY HN 1 1
85 1 1 1 1 70 GLY HA3 1 70 GLY HA1 1 1
85 1 2 1 1 71 ILE H 1 71 ILE HN 1 1
86 1 1 1 1 70 GLY HA2 1 70 GLY HA2 1 1
86 1 2 1 1 71 ILE H 1 71 ILE HN 1 1
87 1 1 1 1 71 ILE HA 1 71 ILE HA 1 1
87 1 2 1 1 72 ARG H 1 72 ARG HN 1 1
88 1 1 1 1 72 ARG HA 1 72 ARG HA 1 1
88 1 2 1 1 73 SER H 1 73 SER HN 1 1
89 1 1 1 1 73 SER HA 1 73 SER HA 1 1
89 1 2 1 1 74 ILE H 1 74 ILE HN 1 1
90 1 1 1 1 74 ILE HA 1 74 ILE HA 1 1
90 1 2 1 1 75 PRO HA 1 75 PRO HA 1 1
91 1 1 1 1 75 PRO HA 1 75 PRO HA 1 1
91 1 2 1 1 76 THR H 1 76 THR HN 1 1
92 1 1 1 1 76 THR HA 1 76 THR HA 1 1
92 1 2 1 1 77 ILE H 1 77 ILE HN 1 1
93 1 1 1 1 77 ILE HA 1 77 ILE HA 1 1
93 1 2 1 1 78 MET H 1 78 MET HN 1 1
94 1 1 1 1 78 MET HA 1 78 MET HA 1 1
94 1 2 1 1 79 VAL H 1 79 VAL HN 1 1
95 1 1 1 1 80 PHE HA 1 80 PHE HA 1 1
95 1 2 1 1 81 LYS H 1 81 LYS HN 1 1
96 1 1 1 1 81 LYS HA 1 81 LYS HA 1 1
96 1 2 1 1 82 GLY H 1 82 GLY HN 1 1
97 1 1 1 1 82 GLY HA3 1 82 GLY HA1 1 1
97 1 2 1 1 83 GLY H 1 83 GLY HN 1 1
98 1 1 1 1 82 GLY HA2 1 82 GLY HA2 1 1
98 1 2 1 1 83 GLY H 1 83 GLY HN 1 1
99 1 1 1 1 83 GLY HA3 1 83 GLY HA1 1 1
99 1 2 1 1 84 LYS H 1 84 LYS HN 1 1
100 1 1 1 1 83 GLY HA2 1 83 GLY HA2 1 1
100 1 2 1 1 84 LYS H 1 84 LYS HN 1 1
101 1 1 1 1 84 LYS HA 1 84 LYS HA 1 1
101 1 2 1 1 85 LYS H 1 85 LYS HN 1 1
102 1 1 1 1 85 LYS HA 1 85 LYS HA 1 1
102 1 2 1 1 86 CYS H 1 86 CYS HN 1 1
103 1 1 1 1 86 CYS HA 1 86 CYS HA 1 1
103 1 2 1 1 87 GLU H 1 87 GLU HN 1 1
104 1 1 1 1 87 GLU HA 1 87 GLU HA 1 1
104 1 2 1 1 88 THR H 1 88 THR HN 1 1
105 1 1 1 1 88 THR HA 1 88 THR HA 1 1
105 1 2 1 1 89 ILE H 1 89 ILE HN 1 1
106 1 1 1 1 89 ILE HA 1 89 ILE HA 1 1
106 1 2 1 1 90 ILE H 1 90 ILE HN 1 1
107 1 1 1 1 90 ILE HA 1 90 ILE HA 1 1
107 1 2 1 1 91 GLY H 1 91 GLY HN 1 1
108 1 1 1 1 91 GLY HA3 1 91 GLY HA1 1 1
108 1 2 1 1 92 ALA H 1 92 ALA HN 1 1
109 1 1 1 1 91 GLY HA2 1 91 GLY HA2 1 1
109 1 2 1 1 92 ALA H 1 92 ALA HN 1 1
110 1 1 1 1 92 ALA HA 1 92 ALA HA 1 1
110 1 2 1 1 93 VAL H 1 93 VAL HN 1 1
111 1 1 1 1 93 VAL HA 1 93 VAL HA 1 1
111 1 2 1 1 94 PRO HD3 1 94 PRO HD1 1 1
112 1 1 1 1 93 VAL HA 1 93 VAL HA 1 1
112 1 2 1 1 94 PRO HD2 1 94 PRO HD2 1 1
113 1 1 1 1 94 PRO HA 1 94 PRO HA 1 1
113 1 2 1 1 95 LYS H 1 95 LYS HN 1 1
114 1 1 1 1 95 LYS HA 1 95 LYS HA 1 1
114 1 2 1 1 96 ALA H 1 96 ALA HN 1 1
115 1 1 1 1 96 ALA HA 1 96 ALA HA 1 1
115 1 2 1 1 97 THR H 1 97 THR HN 1 1
116 1 1 1 1 97 THR HA 1 97 THR HA 1 1
116 1 2 1 1 98 ILE H 1 98 ILE HN 1 1
117 1 1 1 1 99 VAL HA 1 99 VAL HA 1 1
117 1 2 1 1 100 GLN H 1 100 GLN HN 1 1
118 1 1 1 1 100 GLN HA 1 100 GLN HA 1 1
118 1 2 1 1 101 THR H 1 101 THR HN 1 1
119 1 1 1 1 101 THR HA 1 101 THR HA 1 1
119 1 2 1 1 102 VAL H 1 102 VAL HN 1 1
120 1 1 1 1 102 VAL HA 1 102 VAL HA 1 1
120 1 2 1 1 103 GLU H 1 103 GLU HN 1 1
121 1 1 1 1 104 LYS HA 1 104 LYS HA 1 1
121 1 2 1 1 105 TYR H 1 105 TYR HN 1 1
122 1 1 1 1 105 TYR HA 1 105 TYR HA 1 1
122 1 2 1 1 106 LEU H 1 106 LEU HN 1 1
123 1 1 1 1 106 LEU HA 1 106 LEU HA 1 1
123 1 2 1 1 107 ASN H 1 107 ASN HN 1 1
124 1 1 1 1 7 ASN H 1 7 ASN HN 1 1
124 1 2 1 1 8 ASP H 1 8 ASP HN 1 1
125 1 1 1 1 8 ASP H 1 8 ASP HN 1 1
125 1 2 1 1 9 ASP H 1 9 ASP HN 1 1
126 1 1 1 1 9 ASP H 1 9 ASP HN 1 1
126 1 2 1 1 10 THR H 1 10 THR HN 1 1
127 1 1 1 1 10 THR H 1 10 THR HN 1 1
127 1 2 1 1 11 PHE H 1 11 PHE HN 1 1
128 1 1 1 1 11 PHE H 1 11 PHE HN 1 1
128 1 2 1 1 12 LYS H 1 12 LYS HN 1 1
129 1 1 1 1 12 LYS H 1 12 LYS HN 1 1
129 1 2 1 1 13 ASN H 1 13 ASN HN 1 1
130 1 1 1 1 13 ASN H 1 13 ASN HN 1 1
130 1 2 1 1 14 VAL H 1 14 VAL HN 1 1
131 1 1 1 1 14 VAL H 1 14 VAL HN 1 1
131 1 2 1 1 15 VAL H 1 15 VAL HN 1 1
132 1 1 1 1 15 VAL H 1 15 VAL HN 1 1
132 1 2 1 1 16 LEU H 1 16 LEU HN 1 1
133 1 1 1 1 16 LEU H 1 16 LEU HN 1 1
133 1 2 1 1 17 GLU H 1 17 GLU HN 1 1
134 1 1 1 1 17 GLU H 1 17 GLU HN 1 1
134 1 2 1 1 18 SER H 1 18 SER HN 1 1
135 1 1 1 1 28 ALA H 1 28 ALA HN 1 1
135 1 2 1 1 29 PRO QD 1 29 PRO HD1 1 1
136 1 1 1 1 34 CYS H 1 34 CYS HN 1 1
136 1 2 1 1 35 ARG H 1 35 ARG HN 1 1
137 1 1 1 1 35 ARG H 1 35 ARG HN 1 1
137 1 2 1 1 36 ILE H 1 36 ILE HN 1 1
138 1 1 1 1 36 ILE H 1 36 ILE HN 1 1
138 1 2 1 1 37 ILE H 1 37 ILE HN 1 1
139 1 1 1 1 37 ILE H 1 37 ILE HN 1 1
139 1 2 1 1 38 ALA H 1 38 ALA HN 1 1
140 1 1 1 1 38 ALA H 1 38 ALA HN 1 1
140 1 2 1 1 39 PRO HD2 1 39 PRO HD1 1 1
141 1 1 1 1 38 ALA H 1 38 ALA HN 1 1
141 1 2 1 1 39 PRO HD3 1 39 PRO HD2 1 1
142 1 1 1 1 39 PRO HD2 1 39 PRO HD1 1 1
142 1 2 1 1 40 VAL H 1 40 VAL HN 1 1
143 1 1 1 1 39 PRO HD3 1 39 PRO HD2 1 1
143 1 2 1 1 40 VAL H 1 40 VAL HN 1 1
144 1 1 1 1 40 VAL H 1 40 VAL HN 1 1
144 1 2 1 1 41 VAL H 1 41 VAL HN 1 1
145 1 1 1 1 41 VAL H 1 41 VAL HN 1 1
145 1 2 1 1 42 ASP H 1 42 ASP HN 1 1
146 1 1 1 1 42 ASP H 1 42 ASP HN 1 1
146 1 2 1 1 43 GLU H 1 43 GLU HN 1 1
147 1 1 1 1 43 GLU H 1 43 GLU HN 1 1
147 1 2 1 1 44 ILE H 1 44 ILE HN 1 1
148 1 1 1 1 44 ILE H 1 44 ILE HN 1 1
148 1 2 1 1 45 ALA H 1 45 ALA HN 1 1
149 1 1 1 1 45 ALA H 1 45 ALA HN 1 1
149 1 2 1 1 46 GLY H 1 46 GLY HN 1 1
150 1 1 1 1 46 GLY H 1 46 GLY HN 1 1
150 1 2 1 1 47 GLU H 1 47 GLU HN 1 1
151 1 1 1 1 47 GLU H 1 47 GLU HN 1 1
151 1 2 1 1 48 TYR H 1 48 TYR HN 1 1
152 1 1 1 1 48 TYR H 1 48 TYR HN 1 1
152 1 2 1 1 49 LYS H 1 49 LYS HN 1 1
153 1 1 1 1 49 LYS H 1 49 LYS HN 1 1
153 1 2 1 1 50 ASP H 1 50 ASP HN 1 1
154 1 1 1 1 50 ASP H 1 50 ASP HN 1 1
154 1 2 1 1 51 LYS H 1 51 LYS HN 1 1
155 1 1 1 1 51 LYS H 1 51 LYS HN 1 1
155 1 2 1 1 52 LEU H 1 52 LEU HN 1 1
156 1 1 1 1 52 LEU H 1 52 LEU HN 1 1
156 1 2 1 1 53 LYS H 1 53 LYS HN 1 1
157 1 1 1 1 54 CYS H 1 54 CYS HN 1 1
157 1 2 1 1 55 VAL H 1 55 VAL HN 1 1
158 1 1 1 1 55 VAL H 1 55 VAL HN 1 1
158 1 2 1 1 56 LYS H 1 56 LYS HN 1 1
159 1 1 1 1 59 THR H 1 59 THR HN 1 1
159 1 2 1 1 60 ASP H 1 60 ASP HN 1 1
160 1 1 1 1 60 ASP H 1 60 ASP HN 1 1
160 1 2 1 1 61 GLU H 1 61 GLU HN 1 1
161 1 1 1 1 61 GLU H 1 61 GLU HN 1 1
161 1 2 1 1 62 SER H 1 62 SER HN 1 1
162 1 1 1 1 62 SER H 1 62 SER HN 1 1
162 1 2 1 1 63 PRO HD2 1 63 PRO HD1 1 1
163 1 1 1 1 62 SER H 1 62 SER HN 1 1
163 1 2 1 1 63 PRO HD3 1 63 PRO HD2 1 1
164 1 1 1 1 63 PRO HD2 1 63 PRO HD1 1 1
164 1 2 1 1 64 ASN H 1 64 ASN HN 1 1
165 1 1 1 1 63 PRO HD3 1 63 PRO HD2 1 1
165 1 2 1 1 64 ASN H 1 64 ASN HN 1 1
166 1 1 1 1 64 ASN H 1 64 ASN HN 1 1
166 1 2 1 1 65 VAL H 1 65 VAL HN 1 1
167 1 1 1 1 65 VAL H 1 65 VAL HN 1 1
167 1 2 1 1 66 ALA H 1 66 ALA HN 1 1
168 1 1 1 1 66 ALA H 1 66 ALA HN 1 1
168 1 2 1 1 67 SER H 1 67 SER HN 1 1
169 1 1 1 1 67 SER H 1 67 SER HN 1 1
169 1 2 1 1 68 GLU H 1 68 GLU HN 1 1
170 1 1 1 1 68 GLU H 1 68 GLU HN 1 1
170 1 2 1 1 69 TYR H 1 69 TYR HN 1 1
171 1 1 1 1 69 TYR H 1 69 TYR HN 1 1
171 1 2 1 1 70 GLY H 1 70 GLY HN 1 1
172 1 1 1 1 70 GLY H 1 70 GLY HN 1 1
172 1 2 1 1 71 ILE H 1 71 ILE HN 1 1
173 1 1 1 1 72 ARG H 1 72 ARG HN 1 1
173 1 2 1 1 73 SER H 1 73 SER HN 1 1
174 1 1 1 1 86 CYS H 1 86 CYS HN 1 1
174 1 2 1 1 87 GLU H 1 87 GLU HN 1 1
175 1 1 1 1 91 GLY H 1 91 GLY HN 1 1
175 1 2 1 1 92 ALA H 1 92 ALA HN 1 1
176 1 1 1 1 92 ALA H 1 92 ALA HN 1 1
176 1 2 1 1 93 VAL H 1 93 VAL HN 1 1
177 1 1 1 1 96 ALA H 1 96 ALA HN 1 1
177 1 2 1 1 97 THR H 1 97 THR HN 1 1
178 1 1 1 1 98 ILE H 1 98 ILE HN 1 1
178 1 2 1 1 99 VAL H 1 99 VAL HN 1 1
179 1 1 1 1 99 VAL H 1 99 VAL HN 1 1
179 1 2 1 1 100 GLN H 1 100 GLN HN 1 1
180 1 1 1 1 100 GLN H 1 100 GLN HN 1 1
180 1 2 1 1 101 THR H 1 101 THR HN 1 1
181 1 1 1 1 101 THR H 1 101 THR HN 1 1
181 1 2 1 1 102 VAL H 1 102 VAL HN 1 1
182 1 1 1 1 103 GLU H 1 103 GLU HN 1 1
182 1 2 1 1 104 LYS H 1 104 LYS HN 1 1
183 1 1 1 1 104 LYS H 1 104 LYS HN 1 1
183 1 2 1 1 105 TYR H 1 105 TYR HN 1 1
184 1 1 1 1 105 TYR H 1 105 TYR HN 1 1
184 1 2 1 1 106 LEU H 1 106 LEU HN 1 1
185 1 1 1 1 106 LEU H 1 106 LEU HN 1 1
185 1 2 1 1 107 ASN H 1 107 ASN HN 1 1
186 1 1 1 1 3 ALA MB 1 3 ALA HB* 1 1
186 1 2 1 1 4 GLY H 1 4 GLY HN 1 1
187 1 1 1 1 5 ALA MB 1 5 ALA HB* 1 1
187 1 2 1 1 6 VAL H 1 6 VAL HN 1 1
188 1 1 1 1 6 VAL HB 1 6 VAL HB 1 1
188 1 2 1 1 7 ASN H 1 7 ASN HN 1 1
189 1 1 1 1 7 ASN HB3 1 7 ASN HB1 1 1
189 1 2 1 1 8 ASP H 1 8 ASP HN 1 1
190 1 1 1 1 7 ASN HB2 1 7 ASN HB2 1 1
190 1 2 1 1 8 ASP H 1 8 ASP HN 1 1
191 1 1 1 1 8 ASP HB3 1 8 ASP HB1 1 1
191 1 2 1 1 9 ASP H 1 9 ASP HN 1 1
192 1 1 1 1 8 ASP HB2 1 8 ASP HB2 1 1
192 1 2 1 1 9 ASP H 1 9 ASP HN 1 1
193 1 1 1 1 9 ASP HB3 1 9 ASP HB1 1 1
193 1 2 1 1 10 THR H 1 10 THR HN 1 1
194 1 1 1 1 9 ASP HB2 1 9 ASP HB2 1 1
194 1 2 1 1 10 THR H 1 10 THR HN 1 1
195 1 1 1 1 10 THR HB 1 10 THR HB 1 1
195 1 2 1 1 11 PHE H 1 11 PHE HN 1 1
196 1 1 1 1 11 PHE HB3 1 11 PHE HB1 1 1
196 1 2 1 1 12 LYS H 1 12 LYS HN 1 1
197 1 1 1 1 11 PHE HB2 1 11 PHE HB2 1 1
197 1 2 1 1 12 LYS H 1 12 LYS HN 1 1
198 1 1 1 1 12 LYS HB3 1 12 LYS HB1 1 1
198 1 2 1 1 13 ASN H 1 13 ASN HN 1 1
199 1 1 1 1 12 LYS HB2 1 12 LYS HB2 1 1
199 1 2 1 1 13 ASN H 1 13 ASN HN 1 1
200 1 1 1 1 13 ASN HB3 1 13 ASN HB1 1 1
200 1 2 1 1 14 VAL H 1 14 VAL HN 1 1
201 1 1 1 1 13 ASN HB2 1 13 ASN HB2 1 1
201 1 2 1 1 14 VAL H 1 14 VAL HN 1 1
202 1 1 1 1 14 VAL HB 1 14 VAL HB 1 1
202 1 2 1 1 15 VAL H 1 15 VAL HN 1 1
203 1 1 1 1 15 VAL HB 1 15 VAL HB 1 1
203 1 2 1 1 16 LEU H 1 16 LEU HN 1 1
204 1 1 1 1 16 LEU HB2 1 16 LEU HB1 1 1
204 1 2 1 1 17 GLU H 1 17 GLU HN 1 1
205 1 1 1 1 16 LEU HB3 1 16 LEU HB2 1 1
205 1 2 1 1 17 GLU H 1 17 GLU HN 1 1
206 1 1 1 1 17 GLU QB 1 17 GLU HB1 1 1
206 1 2 1 1 18 SER H 1 18 SER HN 1 1
207 1 1 1 1 20 VAL HB 1 20 VAL HB 1 1
207 1 2 1 1 21 PRO HD2 1 21 PRO HD1 1 1
208 1 1 1 1 20 VAL HB 1 20 VAL HB 1 1
208 1 2 1 1 21 PRO HD3 1 21 PRO HD2 1 1
209 1 1 1 1 21 PRO HB2 1 21 PRO HB1 1 1
209 1 2 1 1 22 VAL H 1 22 VAL HN 1 1
210 1 1 1 1 21 PRO HB3 1 21 PRO HB2 1 1
210 1 2 1 1 22 VAL H 1 22 VAL HN 1 1
211 1 1 1 1 23 LEU QB 1 23 LEU HB1 1 1
211 1 2 1 1 24 VAL H 1 24 VAL HN 1 1
212 1 1 1 1 24 VAL HB 1 24 VAL HB 1 1
212 1 2 1 1 25 ASP H 1 25 ASP HN 1 1
213 1 1 1 1 26 PHE HB3 1 26 PHE HB1 1 1
213 1 2 1 1 27 TRP H 1 27 TRP HN 1 1
214 1 1 1 1 26 PHE HB2 1 26 PHE HB2 1 1
214 1 2 1 1 27 TRP H 1 27 TRP HN 1 1
215 1 1 1 1 27 TRP HB3 1 27 TRP HB1 1 1
215 1 2 1 1 28 ALA H 1 28 ALA HN 1 1
216 1 1 1 1 27 TRP HB2 1 27 TRP HB2 1 1
216 1 2 1 1 28 ALA H 1 28 ALA HN 1 1
217 1 1 1 1 28 ALA MB 1 28 ALA HB* 1 1
217 1 2 1 1 29 PRO QD 1 29 PRO HD1 1 1
218 1 1 1 1 29 PRO HB2 1 29 PRO HB1 1 1
218 1 2 1 1 30 TRP H 1 30 TRP HN 1 1
219 1 1 1 1 29 PRO HB3 1 29 PRO HB2 1 1
219 1 2 1 1 30 TRP H 1 30 TRP HN 1 1
220 1 1 1 1 34 CYS HB3 1 34 CYS HB1 1 1
220 1 2 1 1 35 ARG H 1 35 ARG HN 1 1
221 1 1 1 1 34 CYS HB2 1 34 CYS HB2 1 1
221 1 2 1 1 35 ARG H 1 35 ARG HN 1 1
222 1 1 1 1 35 ARG HB3 1 35 ARG HB1 1 1
222 1 2 1 1 36 ILE H 1 36 ILE HN 1 1
223 1 1 1 1 35 ARG HB2 1 35 ARG HB2 1 1
223 1 2 1 1 36 ILE H 1 36 ILE HN 1 1
224 1 1 1 1 36 ILE HB 1 36 ILE HB 1 1
224 1 2 1 1 37 ILE H 1 37 ILE HN 1 1
225 1 1 1 1 37 ILE HB 1 37 ILE HB 1 1
225 1 2 1 1 38 ALA H 1 38 ALA HN 1 1
226 1 1 1 1 38 ALA MB 1 38 ALA HB* 1 1
226 1 2 1 1 39 PRO HD2 1 39 PRO HD1 1 1
227 1 1 1 1 38 ALA MB 1 38 ALA HB* 1 1
227 1 2 1 1 39 PRO HD3 1 39 PRO HD2 1 1
228 1 1 1 1 39 PRO HB3 1 39 PRO HB1 1 1
228 1 2 1 1 40 VAL H 1 40 VAL HN 1 1
229 1 1 1 1 39 PRO HB2 1 39 PRO HB2 1 1
229 1 2 1 1 40 VAL H 1 40 VAL HN 1 1
230 1 1 1 1 40 VAL HB 1 40 VAL HB 1 1
230 1 2 1 1 41 VAL H 1 41 VAL HN 1 1
231 1 1 1 1 41 VAL HB 1 41 VAL HB 1 1
231 1 2 1 1 42 ASP H 1 42 ASP HN 1 1
232 1 1 1 1 42 ASP QB 1 42 ASP HB1 1 1
232 1 2 1 1 43 GLU H 1 43 GLU HN 1 1
233 1 1 1 1 43 GLU HB2 1 43 GLU HB1 1 1
233 1 2 1 1 44 ILE H 1 44 ILE HN 1 1
234 1 1 1 1 43 GLU HB3 1 43 GLU HB2 1 1
234 1 2 1 1 44 ILE H 1 44 ILE HN 1 1
235 1 1 1 1 44 ILE HB 1 44 ILE HB 1 1
235 1 2 1 1 45 ALA H 1 45 ALA HN 1 1
236 1 1 1 1 45 ALA MB 1 45 ALA HB* 1 1
236 1 2 1 1 46 GLY H 1 46 GLY HN 1 1
237 1 1 1 1 47 GLU HB3 1 47 GLU HB1 1 1
237 1 2 1 1 48 TYR H 1 48 TYR HN 1 1
238 1 1 1 1 47 GLU HB2 1 47 GLU HB2 1 1
238 1 2 1 1 48 TYR H 1 48 TYR HN 1 1
239 1 1 1 1 48 TYR HB3 1 48 TYR HB1 1 1
239 1 2 1 1 49 LYS H 1 49 LYS HN 1 1
240 1 1 1 1 48 TYR HB2 1 48 TYR HB2 1 1
240 1 2 1 1 49 LYS H 1 49 LYS HN 1 1
241 1 1 1 1 49 LYS HB3 1 49 LYS HB1 1 1
241 1 2 1 1 50 ASP H 1 50 ASP HN 1 1
242 1 1 1 1 49 LYS HB2 1 49 LYS HB2 1 1
242 1 2 1 1 50 ASP H 1 50 ASP HN 1 1
243 1 1 1 1 50 ASP QB 1 50 ASP HB1 1 1
243 1 2 1 1 51 LYS H 1 51 LYS HN 1 1
244 1 1 1 1 51 LYS QB 1 51 LYS HB1 1 1
244 1 2 1 1 52 LEU H 1 52 LEU HN 1 1
245 1 1 1 1 52 LEU QB 1 52 LEU HB1 1 1
245 1 2 1 1 53 LYS H 1 53 LYS HN 1 1
246 1 1 1 1 53 LYS QB 1 53 LYS HB1 1 1
246 1 2 1 1 54 CYS H 1 54 CYS HN 1 1
247 1 1 1 1 54 CYS HB2 1 54 CYS HB1 1 1
247 1 2 1 1 55 VAL H 1 55 VAL HN 1 1
248 1 1 1 1 54 CYS HB3 1 54 CYS HB2 1 1
248 1 2 1 1 55 VAL H 1 55 VAL HN 1 1
249 1 1 1 1 55 VAL HB 1 55 VAL HB 1 1
249 1 2 1 1 56 LYS H 1 56 LYS HN 1 1
250 1 1 1 1 56 LYS QB 1 56 LYS HB* 1 1
250 1 2 1 1 57 LEU H 1 57 LEU HN 1 1
251 1 1 1 1 57 LEU HB2 1 57 LEU HB1 1 1
251 1 2 1 1 58 ASN H 1 58 ASN HN 1 1
252 1 1 1 1 57 LEU HB3 1 57 LEU HB2 1 1
252 1 2 1 1 58 ASN H 1 58 ASN HN 1 1
253 1 1 1 1 60 ASP HB3 1 60 ASP HB1 1 1
253 1 2 1 1 61 GLU H 1 61 GLU HN 1 1
254 1 1 1 1 60 ASP HB2 1 60 ASP HB2 1 1
254 1 2 1 1 61 GLU H 1 61 GLU HN 1 1
255 1 1 1 1 61 GLU QB 1 61 GLU HB1 1 1
255 1 2 1 1 62 SER H 1 62 SER HN 1 1
256 1 1 1 1 62 SER QB 1 62 SER HB1 1 1
256 1 2 1 1 63 PRO HD2 1 63 PRO HD1 1 1
257 1 1 1 1 62 SER QB 1 62 SER HB1 1 1
257 1 2 1 1 63 PRO HD3 1 63 PRO HD2 1 1
258 1 1 1 1 63 PRO HB2 1 63 PRO HB1 1 1
258 1 2 1 1 64 ASN H 1 64 ASN HN 1 1
259 1 1 1 1 63 PRO HB3 1 63 PRO HB2 1 1
259 1 2 1 1 64 ASN H 1 64 ASN HN 1 1
260 1 1 1 1 64 ASN HB2 1 64 ASN HB1 1 1
260 1 2 1 1 65 VAL H 1 65 VAL HN 1 1
261 1 1 1 1 64 ASN HB3 1 64 ASN HB2 1 1
261 1 2 1 1 65 VAL H 1 65 VAL HN 1 1
262 1 1 1 1 65 VAL HB 1 65 VAL HB 1 1
262 1 2 1 1 66 ALA H 1 66 ALA HN 1 1
263 1 1 1 1 66 ALA MB 1 66 ALA HB* 1 1
263 1 2 1 1 67 SER H 1 67 SER HN 1 1
264 1 1 1 1 67 SER QB 1 67 SER HB* 1 1
264 1 2 1 1 68 GLU H 1 68 GLU HN 1 1
265 1 1 1 1 68 GLU HB3 1 68 GLU HB1 1 1
265 1 2 1 1 69 TYR H 1 69 TYR HN 1 1
266 1 1 1 1 68 GLU HB2 1 68 GLU HB2 1 1
266 1 2 1 1 69 TYR H 1 69 TYR HN 1 1
267 1 1 1 1 69 TYR HB3 1 69 TYR HB1 1 1
267 1 2 1 1 70 GLY H 1 70 GLY HN 1 1
268 1 1 1 1 69 TYR HB2 1 69 TYR HB2 1 1
268 1 2 1 1 70 GLY H 1 70 GLY HN 1 1
269 1 1 1 1 72 ARG HB3 1 72 ARG HB1 1 1
269 1 2 1 1 73 SER H 1 73 SER HN 1 1
270 1 1 1 1 72 ARG HB2 1 72 ARG HB2 1 1
270 1 2 1 1 73 SER H 1 73 SER HN 1 1
271 1 1 1 1 73 SER QB 1 73 SER HB1 1 1
271 1 2 1 1 74 ILE H 1 74 ILE HN 1 1
272 1 1 1 1 74 ILE HB 1 74 ILE HB 1 1
272 1 2 1 1 75 PRO HD2 1 75 PRO HD1 1 1
273 1 1 1 1 74 ILE HB 1 74 ILE HB 1 1
273 1 2 1 1 75 PRO HD3 1 75 PRO HD2 1 1
274 1 1 1 1 75 PRO HB3 1 75 PRO HB1 1 1
274 1 2 1 1 76 THR H 1 76 THR HN 1 1
275 1 1 1 1 75 PRO HB2 1 75 PRO HB2 1 1
275 1 2 1 1 76 THR H 1 76 THR HN 1 1
276 1 1 1 1 77 ILE HB 1 77 ILE HB 1 1
276 1 2 1 1 78 MET H 1 78 MET HN 1 1
277 1 1 1 1 78 MET HB2 1 78 MET HB1 1 1
277 1 2 1 1 79 VAL H 1 79 VAL HN 1 1
278 1 1 1 1 78 MET HB3 1 78 MET HB2 1 1
278 1 2 1 1 79 VAL H 1 79 VAL HN 1 1
279 1 1 1 1 79 VAL HB 1 79 VAL HB 1 1
279 1 2 1 1 80 PHE H 1 80 PHE HN 1 1
280 1 1 1 1 80 PHE HB2 1 80 PHE HB1 1 1
280 1 2 1 1 81 LYS H 1 81 LYS HN 1 1
281 1 1 1 1 80 PHE HB3 1 80 PHE HB2 1 1
281 1 2 1 1 81 LYS H 1 81 LYS HN 1 1
282 1 1 1 1 81 LYS HB3 1 81 LYS HB1 1 1
282 1 2 1 1 82 GLY H 1 82 GLY HN 1 1
283 1 1 1 1 81 LYS HB2 1 81 LYS HB2 1 1
283 1 2 1 1 82 GLY H 1 82 GLY HN 1 1
284 1 1 1 1 84 LYS HB3 1 84 LYS HB1 1 1
284 1 2 1 1 85 LYS H 1 85 LYS HN 1 1
285 1 1 1 1 84 LYS HB2 1 84 LYS HB2 1 1
285 1 2 1 1 85 LYS H 1 85 LYS HN 1 1
286 1 1 1 1 85 LYS HB3 1 85 LYS HB1 1 1
286 1 2 1 1 86 CYS H 1 86 CYS HN 1 1
287 1 1 1 1 85 LYS HB2 1 85 LYS HB2 1 1
287 1 2 1 1 86 CYS H 1 86 CYS HN 1 1
288 1 1 1 1 86 CYS HB3 1 86 CYS HB1 1 1
288 1 2 1 1 87 GLU H 1 87 GLU HN 1 1
289 1 1 1 1 86 CYS HB2 1 86 CYS HB2 1 1
289 1 2 1 1 87 GLU H 1 87 GLU HN 1 1
290 1 1 1 1 87 GLU QB 1 87 GLU HB* 1 1
290 1 2 1 1 88 THR H 1 88 THR HN 1 1
291 1 1 1 1 88 THR HB 1 88 THR HB 1 1
291 1 2 1 1 89 ILE H 1 89 ILE HN 1 1
292 1 1 1 1 92 ALA MB 1 92 ALA HB* 1 1
292 1 2 1 1 93 VAL H 1 93 VAL HN 1 1
293 1 1 1 1 93 VAL HB 1 93 VAL HB 1 1
293 1 2 1 1 94 PRO HD3 1 94 PRO HD1 1 1
294 1 1 1 1 93 VAL HB 1 93 VAL HB 1 1
294 1 2 1 1 94 PRO HD2 1 94 PRO HD2 1 1
295 1 1 1 1 94 PRO HB2 1 94 PRO HB1 1 1
295 1 2 1 1 95 LYS H 1 95 LYS HN 1 1
296 1 1 1 1 94 PRO HB3 1 94 PRO HB2 1 1
296 1 2 1 1 95 LYS H 1 95 LYS HN 1 1
297 1 1 1 1 95 LYS HB3 1 95 LYS HB1 1 1
297 1 2 1 1 96 ALA H 1 96 ALA HN 1 1
298 1 1 1 1 95 LYS HB2 1 95 LYS HB2 1 1
298 1 2 1 1 96 ALA H 1 96 ALA HN 1 1
299 1 1 1 1 96 ALA MB 1 96 ALA HB* 1 1
299 1 2 1 1 97 THR H 1 97 THR HN 1 1
300 1 1 1 1 97 THR HB 1 97 THR HB 1 1
300 1 2 1 1 98 ILE H 1 98 ILE HN 1 1
301 1 1 1 1 98 ILE HB 1 98 ILE HB 1 1
301 1 2 1 1 99 VAL H 1 99 VAL HN 1 1
302 1 1 1 1 99 VAL HB 1 99 VAL HB 1 1
302 1 2 1 1 100 GLN H 1 100 GLN HN 1 1
303 1 1 1 1 100 GLN HB3 1 100 GLN HB1 1 1
303 1 2 1 1 101 THR H 1 101 THR HN 1 1
304 1 1 1 1 100 GLN HB2 1 100 GLN HB2 1 1
304 1 2 1 1 101 THR H 1 101 THR HN 1 1
305 1 1 1 1 101 THR HB 1 101 THR HB 1 1
305 1 2 1 1 102 VAL H 1 102 VAL HN 1 1
306 1 1 1 1 102 VAL HB 1 102 VAL HB 1 1
306 1 2 1 1 103 GLU H 1 103 GLU HN 1 1
307 1 1 1 1 103 GLU HB3 1 103 GLU HB1 1 1
307 1 2 1 1 104 LYS H 1 104 LYS HN 1 1
308 1 1 1 1 103 GLU HB2 1 103 GLU HB2 1 1
308 1 2 1 1 104 LYS H 1 104 LYS HN 1 1
309 1 1 1 1 104 LYS HB3 1 104 LYS HB1 1 1
309 1 2 1 1 105 TYR H 1 105 TYR HN 1 1
310 1 1 1 1 104 LYS HB2 1 104 LYS HB2 1 1
310 1 2 1 1 105 TYR H 1 105 TYR HN 1 1
311 1 1 1 1 105 TYR QB 1 105 TYR HB1 1 1
311 1 2 1 1 106 LEU H 1 106 LEU HN 1 1
312 1 1 1 1 106 LEU HB3 1 106 LEU HB1 1 1
312 1 2 1 1 107 ASN H 1 107 ASN HN 1 1
313 1 1 1 1 106 LEU HB2 1 106 LEU HB2 1 1
313 1 2 1 1 107 ASN H 1 107 ASN HN 1 1
314 1 1 1 1 6 VAL MG1 1 6 VAL HG1* 1 1
314 1 2 1 1 7 ASN H 1 7 ASN HN 1 1
315 1 1 1 1 6 VAL MG2 1 6 VAL HG2* 1 1
315 1 2 1 1 7 ASN H 1 7 ASN HN 1 1
316 1 1 1 1 10 THR MG 1 10 THR HG2* 1 1
316 1 2 1 1 11 PHE H 1 11 PHE HN 1 1
317 1 1 1 1 12 LYS HG3 1 12 LYS HG1 1 1
317 1 2 1 1 13 ASN H 1 13 ASN HN 1 1
318 1 1 1 1 12 LYS HG2 1 12 LYS HG2 1 1
318 1 2 1 1 13 ASN H 1 13 ASN HN 1 1
319 1 1 1 1 14 VAL MG2 1 14 VAL HG1* 1 1
319 1 2 1 1 15 VAL H 1 15 VAL HN 1 1
320 1 1 1 1 15 VAL MG1 1 15 VAL HG1* 1 1
320 1 2 1 1 16 LEU H 1 16 LEU HN 1 1
321 1 1 1 1 15 VAL MG2 1 15 VAL HG2* 1 1
321 1 2 1 1 16 LEU H 1 16 LEU HN 1 1
322 1 1 1 1 16 LEU HG 1 16 LEU HG 1 1
322 1 2 1 1 17 GLU H 1 17 GLU HN 1 1
323 1 1 1 1 17 GLU QG 1 17 GLU HG* 1 1
323 1 2 1 1 18 SER H 1 18 SER HN 1 1
324 1 1 1 1 21 PRO HG3 1 21 PRO HG1 1 1
324 1 2 1 1 22 VAL H 1 22 VAL HN 1 1
325 1 1 1 1 21 PRO HG2 1 21 PRO HG2 1 1
325 1 2 1 1 22 VAL H 1 22 VAL HN 1 1
326 1 1 1 1 22 VAL MG1 1 22 VAL HG1* 1 1
326 1 2 1 1 23 LEU H 1 23 LEU HN 1 1
327 1 1 1 1 23 LEU HG 1 23 LEU HG 1 1
327 1 2 1 1 24 VAL H 1 24 VAL HN 1 1
328 1 1 1 1 24 VAL MG1 1 24 VAL HG1* 1 1
328 1 2 1 1 25 ASP H 1 25 ASP HN 1 1
329 1 1 1 1 24 VAL MG2 1 24 VAL HG2* 1 1
329 1 2 1 1 25 ASP H 1 25 ASP HN 1 1
330 1 1 1 1 36 ILE QG 1 36 ILE HG11 1 1
330 1 2 1 1 37 ILE H 1 37 ILE HN 1 1
331 1 1 1 1 37 ILE MG 1 37 ILE HG2* 1 1
331 1 2 1 1 38 ALA H 1 38 ALA HN 1 1
332 1 1 1 1 40 VAL MG1 1 40 VAL HG1* 1 1
332 1 2 1 1 41 VAL H 1 41 VAL HN 1 1
333 1 1 1 1 40 VAL MG2 1 40 VAL HG2* 1 1
333 1 2 1 1 41 VAL H 1 41 VAL HN 1 1
334 1 1 1 1 41 VAL QG 1 41 VAL HG1* 1 1
334 1 2 1 1 42 ASP H 1 42 ASP HN 1 1
335 1 1 1 1 44 ILE MG 1 44 ILE HG2* 1 1
335 1 2 1 1 45 ALA H 1 45 ALA HN 1 1
336 1 1 1 1 49 LYS QG 1 49 LYS HG* 1 1
336 1 2 1 1 50 ASP H 1 50 ASP HN 1 1
337 1 1 1 1 51 LYS QG 1 51 LYS HG* 1 1
337 1 2 1 1 52 LEU H 1 52 LEU HN 1 1
338 1 1 1 1 52 LEU HG 1 52 LEU HG 1 1
338 1 2 1 1 53 LYS H 1 53 LYS HN 1 1
339 1 1 1 1 53 LYS QG 1 53 LYS HG* 1 1
339 1 2 1 1 54 CYS H 1 54 CYS HN 1 1
340 1 1 1 1 55 VAL MG2 1 55 VAL HG1* 1 1
340 1 2 1 1 56 LYS H 1 56 LYS HN 1 1
341 1 1 1 1 55 VAL MG1 1 55 VAL HG2* 1 1
341 1 2 1 1 56 LYS H 1 56 LYS HN 1 1
342 1 1 1 1 61 GLU HG3 1 61 GLU HG1 1 1
342 1 2 1 1 62 SER H 1 62 SER HN 1 1
343 1 1 1 1 63 PRO HG3 1 63 PRO HG1 1 1
343 1 2 1 1 64 ASN H 1 64 ASN HN 1 1
344 1 1 1 1 65 VAL MG1 1 65 VAL HG1* 1 1
344 1 2 1 1 66 ALA H 1 66 ALA HN 1 1
345 1 1 1 1 65 VAL MG2 1 65 VAL HG2* 1 1
345 1 2 1 1 66 ALA H 1 66 ALA HN 1 1
346 1 1 1 1 76 THR MG 1 76 THR HG2* 1 1
346 1 2 1 1 77 ILE H 1 77 ILE HN 1 1
347 1 1 1 1 77 ILE MG 1 77 ILE HG2* 1 1
347 1 2 1 1 78 MET H 1 78 MET HN 1 1
348 1 1 1 1 78 MET HG3 1 78 MET HG1 1 1
348 1 2 1 1 79 VAL H 1 79 VAL HN 1 1
349 1 1 1 1 78 MET HG2 1 78 MET HG2 1 1
349 1 2 1 1 79 VAL H 1 79 VAL HN 1 1
350 1 1 1 1 79 VAL MG2 1 79 VAL HG1* 1 1
350 1 2 1 1 80 PHE H 1 80 PHE HN 1 1
351 1 1 1 1 79 VAL MG1 1 79 VAL HG2* 1 1
351 1 2 1 1 80 PHE H 1 80 PHE HN 1 1
352 1 1 1 1 81 LYS QG 1 81 LYS HG* 1 1
352 1 2 1 1 82 GLY H 1 82 GLY HN 1 1
353 1 1 1 1 85 LYS QG 1 85 LYS HG* 1 1
353 1 2 1 1 86 CYS H 1 86 CYS HN 1 1
354 1 1 1 1 87 GLU QG 1 87 GLU HG1 1 1
354 1 2 1 1 88 THR H 1 88 THR HN 1 1
355 1 1 1 1 88 THR MG 1 88 THR HG2* 1 1
355 1 2 1 1 89 ILE H 1 89 ILE HN 1 1
356 1 1 1 1 89 ILE QG 1 89 ILE HG12 1 1
356 1 2 1 1 90 ILE H 1 90 ILE HN 1 1
357 1 1 1 1 90 ILE MG 1 90 ILE HG2* 1 1
357 1 2 1 1 91 GLY H 1 91 GLY HN 1 1
358 1 1 1 1 97 THR MG 1 97 THR HG2* 1 1
358 1 2 1 1 98 ILE H 1 98 ILE HN 1 1
359 1 1 1 1 98 ILE QG 1 98 ILE HG1* 1 1
359 1 2 1 1 99 VAL H 1 99 VAL HN 1 1
360 1 1 1 1 98 ILE MG 1 98 ILE HG2* 1 1
360 1 2 1 1 99 VAL H 1 99 VAL HN 1 1
361 1 1 1 1 99 VAL MG1 1 99 VAL HG1* 1 1
361 1 2 1 1 100 GLN H 1 100 GLN HN 1 1
362 1 1 1 1 100 GLN HG3 1 100 GLN HG1 1 1
362 1 2 1 1 101 THR H 1 101 THR HN 1 1
363 1 1 1 1 100 GLN HG2 1 100 GLN HG2 1 1
363 1 2 1 1 101 THR H 1 101 THR HN 1 1
364 1 1 1 1 101 THR MG 1 101 THR HG2* 1 1
364 1 2 1 1 102 VAL H 1 102 VAL HN 1 1
365 1 1 1 1 102 VAL QG 1 102 VAL HG1* 1 1
365 1 2 1 1 103 GLU H 1 103 GLU HN 1 1
366 1 1 1 1 103 GLU HG3 1 103 GLU HG1 1 1
366 1 2 1 1 104 LYS H 1 104 LYS HN 1 1
367 1 1 1 1 7 ASN HA 1 7 ASN HA 1 1
367 1 2 1 1 9 ASP H 1 9 ASP HN 1 1
368 1 1 1 1 9 ASP HA 1 9 ASP HA 1 1
368 1 2 1 1 11 PHE H 1 11 PHE HN 1 1
369 1 1 1 1 47 GLU HA 1 47 GLU HA 1 1
369 1 2 1 1 49 LYS H 1 49 LYS HN 1 1
370 1 1 1 1 59 THR HA 1 59 THR HA 1 1
370 1 2 1 1 61 GLU H 1 61 GLU HN 1 1
371 1 1 1 1 60 ASP HA 1 60 ASP HA 1 1
371 1 2 1 1 62 SER H 1 62 SER HN 1 1
372 1 1 1 1 62 SER HA 1 62 SER HA 1 1
372 1 2 1 1 64 ASN H 1 64 ASN HN 1 1
373 1 1 1 1 64 ASN HA 1 64 ASN HA 1 1
373 1 2 1 1 66 ALA H 1 66 ALA HN 1 1
374 1 1 1 1 82 GLY HA3 1 82 GLY HA1 1 1
374 1 2 1 1 84 LYS H 1 84 LYS HN 1 1
375 1 1 1 1 96 ALA HA 1 96 ALA HA 1 1
375 1 2 1 1 98 ILE H 1 98 ILE HN 1 1
376 1 1 1 1 97 THR HA 1 97 THR HA 1 1
376 1 2 1 1 99 VAL H 1 99 VAL HN 1 1
377 1 1 1 1 100 GLN HA 1 100 GLN HA 1 1
377 1 2 1 1 102 VAL H 1 102 VAL HN 1 1
378 1 1 1 1 101 THR HA 1 101 THR HA 1 1
378 1 2 1 1 103 GLU H 1 103 GLU HN 1 1
379 1 1 1 1 14 VAL H 1 14 VAL HN 1 1
379 1 2 1 1 16 LEU H 1 16 LEU HN 1 1
380 1 1 1 1 15 VAL H 1 15 VAL HN 1 1
380 1 2 1 1 17 GLU H 1 17 GLU HN 1 1
381 1 1 1 1 16 LEU H 1 16 LEU HN 1 1
381 1 2 1 1 18 SER H 1 18 SER HN 1 1
382 1 1 1 1 34 CYS H 1 34 CYS HN 1 1
382 1 2 1 1 36 ILE H 1 36 ILE HN 1 1
383 1 1 1 1 35 ARG H 1 35 ARG HN 1 1
383 1 2 1 1 37 ILE H 1 37 ILE HN 1 1
384 1 1 1 1 40 VAL H 1 40 VAL HN 1 1
384 1 2 1 1 42 ASP H 1 42 ASP HN 1 1
385 1 1 1 1 41 VAL H 1 41 VAL HN 1 1
385 1 2 1 1 43 GLU H 1 43 GLU HN 1 1
386 1 1 1 1 43 GLU H 1 43 GLU HN 1 1
386 1 2 1 1 45 ALA H 1 45 ALA HN 1 1
387 1 1 1 1 45 ALA H 1 45 ALA HN 1 1
387 1 2 1 1 47 GLU H 1 47 GLU HN 1 1
388 1 1 1 1 46 GLY H 1 46 GLY HN 1 1
388 1 2 1 1 48 TYR H 1 48 TYR HN 1 1
389 1 1 1 1 47 GLU H 1 47 GLU HN 1 1
389 1 2 1 1 49 LYS H 1 49 LYS HN 1 1
390 1 1 1 1 49 LYS H 1 49 LYS HN 1 1
390 1 2 1 1 51 LYS H 1 51 LYS HN 1 1
391 1 1 1 1 50 ASP H 1 50 ASP HN 1 1
391 1 2 1 1 52 LEU H 1 52 LEU HN 1 1
392 1 1 1 1 59 THR H 1 59 THR HN 1 1
392 1 2 1 1 61 GLU H 1 61 GLU HN 1 1
393 1 1 1 1 60 ASP H 1 60 ASP HN 1 1
393 1 2 1 1 62 SER H 1 62 SER HN 1 1
394 1 1 1 1 62 SER H 1 62 SER HN 1 1
394 1 2 1 1 64 ASN H 1 64 ASN HN 1 1
395 1 1 1 1 64 ASN H 1 64 ASN HN 1 1
395 1 2 1 1 66 ALA H 1 66 ALA HN 1 1
396 1 1 1 1 65 VAL H 1 65 VAL HN 1 1
396 1 2 1 1 67 SER H 1 67 SER HN 1 1
397 1 1 1 1 66 ALA H 1 66 ALA HN 1 1
397 1 2 1 1 68 GLU H 1 68 GLU HN 1 1
398 1 1 1 1 67 SER H 1 67 SER HN 1 1
398 1 2 1 1 69 TYR H 1 69 TYR HN 1 1
399 1 1 1 1 96 ALA H 1 96 ALA HN 1 1
399 1 2 1 1 98 ILE H 1 98 ILE HN 1 1
400 1 1 1 1 97 THR H 1 97 THR HN 1 1
400 1 2 1 1 99 VAL H 1 99 VAL HN 1 1
401 1 1 1 1 101 THR H 1 101 THR HN 1 1
401 1 2 1 1 103 GLU H 1 103 GLU HN 1 1
402 1 1 1 1 103 GLU H 1 103 GLU HN 1 1
402 1 2 1 1 105 TYR H 1 105 TYR HN 1 1
403 1 1 1 1 10 THR HA 1 10 THR HA 1 1
403 1 2 1 1 13 ASN H 1 13 ASN HN 1 1
404 1 1 1 1 11 PHE HA 1 11 PHE HA 1 1
404 1 2 1 1 14 VAL H 1 14 VAL HN 1 1
405 1 1 1 1 12 LYS HA 1 12 LYS HA 1 1
405 1 2 1 1 15 VAL H 1 15 VAL HN 1 1
406 1 1 1 1 33 PRO HA 1 33 PRO HA 1 1
406 1 2 1 1 36 ILE H 1 36 ILE HN 1 1
407 1 1 1 1 34 CYS HA 1 34 CYS HA 1 1
407 1 2 1 1 37 ILE H 1 37 ILE HN 1 1
408 1 1 1 1 35 ARG HA 1 35 ARG HA 1 1
408 1 2 1 1 38 ALA H 1 38 ALA HN 1 1
409 1 1 1 1 36 ILE HA 1 36 ILE HA 1 1
409 1 2 1 1 39 PRO HD2 1 39 PRO HD1 1 1
410 1 1 1 1 36 ILE HA 1 36 ILE HA 1 1
410 1 2 1 1 39 PRO HD3 1 39 PRO HD2 1 1
411 1 1 1 1 37 ILE HA 1 37 ILE HA 1 1
411 1 2 1 1 40 VAL H 1 40 VAL HN 1 1
412 1 1 1 1 38 ALA HA 1 38 ALA HA 1 1
412 1 2 1 1 41 VAL H 1 41 VAL HN 1 1
413 1 1 1 1 39 PRO HA 1 39 PRO HA 1 1
413 1 2 1 1 42 ASP H 1 42 ASP HN 1 1
414 1 1 1 1 40 VAL HA 1 40 VAL HA 1 1
414 1 2 1 1 43 GLU H 1 43 GLU HN 1 1
415 1 1 1 1 41 VAL HA 1 41 VAL HA 1 1
415 1 2 1 1 44 ILE H 1 44 ILE HN 1 1
416 1 1 1 1 42 ASP HA 1 42 ASP HA 1 1
416 1 2 1 1 45 ALA H 1 45 ALA HN 1 1
417 1 1 1 1 43 GLU HA 1 43 GLU HA 1 1
417 1 2 1 1 46 GLY H 1 46 GLY HN 1 1
418 1 1 1 1 44 ILE HA 1 44 ILE HA 1 1
418 1 2 1 1 47 GLU H 1 47 GLU HN 1 1
419 1 1 1 1 45 ALA HA 1 45 ALA HA 1 1
419 1 2 1 1 48 TYR H 1 48 TYR HN 1 1
420 1 1 1 1 46 GLY QA 1 46 GLY HA* 1 1
420 1 2 1 1 49 LYS H 1 49 LYS HN 1 1
421 1 1 1 1 49 LYS HA 1 49 LYS HA 1 1
421 1 2 1 1 52 LEU H 1 52 LEU HN 1 1
422 1 1 1 1 59 THR HA 1 59 THR HA 1 1
422 1 2 1 1 62 SER H 1 62 SER HN 1 1
423 1 1 1 1 63 PRO HD2 1 63 PRO HD1 1 1
423 1 2 1 1 66 ALA H 1 66 ALA HN 1 1
424 1 1 1 1 64 ASN HA 1 64 ASN HA 1 1
424 1 2 1 1 67 SER H 1 67 SER HN 1 1
425 1 1 1 1 66 ALA HA 1 66 ALA HA 1 1
425 1 2 1 1 69 TYR H 1 69 TYR HN 1 1
426 1 1 1 1 95 LYS HA 1 95 LYS HA 1 1
426 1 2 1 1 98 ILE H 1 98 ILE HN 1 1
427 1 1 1 1 96 ALA HA 1 96 ALA HA 1 1
427 1 2 1 1 99 VAL H 1 99 VAL HN 1 1
428 1 1 1 1 98 ILE HA 1 98 ILE HA 1 1
428 1 2 1 1 101 THR H 1 101 THR HN 1 1
429 1 1 1 1 99 VAL HA 1 99 VAL HA 1 1
429 1 2 1 1 102 VAL H 1 102 VAL HN 1 1
430 1 1 1 1 100 GLN HA 1 100 GLN HA 1 1
430 1 2 1 1 103 GLU H 1 103 GLU HN 1 1
431 1 1 1 1 102 VAL HA 1 102 VAL HA 1 1
431 1 2 1 1 105 TYR H 1 105 TYR HN 1 1
432 1 1 1 1 103 GLU HA 1 103 GLU HA 1 1
432 1 2 1 1 106 LEU H 1 106 LEU HN 1 1
433 1 1 1 1 10 THR HA 1 10 THR HA 1 1
433 1 2 1 1 13 ASN HB3 1 13 ASN HB1 1 1
434 1 1 1 1 10 THR HA 1 10 THR HA 1 1
434 1 2 1 1 13 ASN HB2 1 13 ASN HB2 1 1
435 1 1 1 1 11 PHE HA 1 11 PHE HA 1 1
435 1 2 1 1 14 VAL HB 1 14 VAL HB 1 1
436 1 1 1 1 35 ARG HA 1 35 ARG HA 1 1
436 1 2 1 1 38 ALA MB 1 38 ALA HB* 1 1
437 1 1 1 1 38 ALA HA 1 38 ALA HA 1 1
437 1 2 1 1 41 VAL HB 1 41 VAL HB 1 1
438 1 1 1 1 39 PRO HA 1 39 PRO HA 1 1
438 1 2 1 1 42 ASP QB 1 42 ASP HB1 1 1
439 1 1 1 1 41 VAL HA 1 41 VAL HA 1 1
439 1 2 1 1 44 ILE HB 1 44 ILE HB 1 1
440 1 1 1 1 42 ASP HA 1 42 ASP HA 1 1
440 1 2 1 1 45 ALA MB 1 45 ALA HB* 1 1
441 1 1 1 1 63 PRO HA 1 63 PRO HA 1 1
441 1 2 1 1 66 ALA MB 1 66 ALA HB* 1 1
442 1 1 1 1 64 ASN HA 1 64 ASN HA 1 1
442 1 2 1 1 67 SER QB 1 67 SER HB* 1 1
443 1 1 1 1 95 LYS HA 1 95 LYS HA 1 1
443 1 2 1 1 98 ILE HB 1 98 ILE HB 1 1
444 1 1 1 1 97 THR HA 1 97 THR HA 1 1
444 1 2 1 1 100 GLN HB3 1 100 GLN HB1 1 1
445 1 1 1 1 97 THR HA 1 97 THR HA 1 1
445 1 2 1 1 100 GLN HB2 1 100 GLN HB2 1 1
446 1 1 1 1 98 ILE HA 1 98 ILE HA 1 1
446 1 2 1 1 101 THR HB 1 101 THR HB 1 1
447 1 1 1 1 100 GLN HA 1 100 GLN HA 1 1
447 1 2 1 1 103 GLU HB3 1 103 GLU HB1 1 1
448 1 1 1 1 100 GLN HA 1 100 GLN HA 1 1
448 1 2 1 1 103 GLU HB2 1 103 GLU HB2 1 1
449 1 1 1 1 101 THR HA 1 101 THR HA 1 1
449 1 2 1 1 104 LYS HB3 1 104 LYS HB1 1 1
450 1 1 1 1 101 THR HA 1 101 THR HA 1 1
450 1 2 1 1 104 LYS HB2 1 104 LYS HB2 1 1
451 1 1 1 1 102 VAL HA 1 102 VAL HA 1 1
451 1 2 1 1 105 TYR QB 1 105 TYR HB1 1 1
452 1 1 1 1 103 GLU HA 1 103 GLU HA 1 1
452 1 2 1 1 106 LEU HB3 1 106 LEU HB1 1 1
453 1 1 1 1 103 GLU HA 1 103 GLU HA 1 1
453 1 2 1 1 106 LEU HB2 1 106 LEU HB2 1 1
454 1 1 1 1 10 THR HA 1 10 THR HA 1 1
454 1 2 1 1 14 VAL H 1 14 VAL HN 1 1
455 1 1 1 1 38 ALA HA 1 38 ALA HA 1 1
455 1 2 1 1 42 ASP H 1 42 ASP HN 1 1
456 1 1 1 1 39 PRO HA 1 39 PRO HA 1 1
456 1 2 1 1 43 GLU H 1 43 GLU HN 1 1
457 1 1 1 1 40 VAL HA 1 40 VAL HA 1 1
457 1 2 1 1 44 ILE H 1 44 ILE HN 1 1
458 1 1 1 1 65 VAL HA 1 65 VAL HA 1 1
458 1 2 1 1 69 TYR H 1 69 TYR HN 1 1
459 1 1 1 1 95 LYS HA 1 95 LYS HA 1 1
459 1 2 1 1 99 VAL H 1 99 VAL HN 1 1
460 1 1 1 1 4 GLY H 1 4 GLY HN 1 1
460 1 2 1 1 55 VAL HA 1 55 VAL HA 1 1
461 1 1 1 1 5 ALA HA 1 5 ALA HA 1 1
461 1 2 1 1 56 LYS H 1 56 LYS HN 1 1
462 1 1 1 1 6 VAL H 1 6 VAL HN 1 1
462 1 2 1 1 56 LYS H 1 56 LYS HN 1 1
463 1 1 1 1 6 VAL H 1 6 VAL HN 1 1
463 1 2 1 1 57 LEU HA 1 57 LEU HA 1 1
464 1 1 1 1 7 ASN HA 1 7 ASN HA 1 1
464 1 2 1 1 57 LEU HA 1 57 LEU HA 1 1
465 1 1 1 1 21 PRO HA 1 21 PRO HA 1 1
465 1 2 1 1 81 LYS HA 1 81 LYS HA 1 1
466 1 1 1 1 22 VAL H 1 22 VAL HN 1 1
466 1 2 1 1 81 LYS HA 1 81 LYS HA 1 1
467 1 1 1 1 22 VAL HA 1 22 VAL HA 1 1
467 1 2 1 1 53 LYS H 1 53 LYS HN 1 1
468 1 1 1 1 22 VAL HA 1 22 VAL HA 1 1
468 1 2 1 1 54 CYS H 1 54 CYS HN 1 1
469 1 1 1 1 22 VAL H 1 22 VAL HN 1 1
469 1 2 1 1 80 PHE H 1 80 PHE HN 1 1
470 1 1 1 1 23 LEU HA 1 23 LEU HA 1 1
470 1 2 1 1 80 PHE H 1 80 PHE HN 1 1
471 1 1 1 1 23 LEU HA 1 23 LEU HA 1 1
471 1 2 1 1 79 VAL HA 1 79 VAL HA 1 1
472 1 1 1 1 23 LEU H 1 23 LEU HN 1 1
472 1 2 1 1 53 LYS H 1 53 LYS HN 1 1
473 1 1 1 1 23 LEU H 1 23 LEU HN 1 1
473 1 2 1 1 54 CYS HA 1 54 CYS HA 1 1
474 1 1 1 1 23 LEU H 1 23 LEU HN 1 1
474 1 2 1 1 55 VAL H 1 55 VAL HN 1 1
475 1 1 1 1 24 VAL HA 1 24 VAL HA 1 1
475 1 2 1 1 54 CYS HA 1 54 CYS HA 1 1
476 1 1 1 1 24 VAL H 1 24 VAL HN 1 1
476 1 2 1 1 79 VAL HA 1 79 VAL HA 1 1
477 1 1 1 1 24 VAL H 1 24 VAL HN 1 1
477 1 2 1 1 78 MET H 1 78 MET HN 1 1
478 1 1 1 1 25 ASP H 1 25 ASP HN 1 1
478 1 2 1 1 55 VAL H 1 55 VAL HN 1 1
479 1 1 1 1 25 ASP H 1 25 ASP HN 1 1
479 1 2 1 1 56 LYS HA 1 56 LYS HA 1 1
480 1 1 1 1 25 ASP H 1 25 ASP HN 1 1
480 1 2 1 1 57 LEU H 1 57 LEU HN 1 1
481 1 1 1 1 25 ASP HA 1 25 ASP HA 1 1
481 1 2 1 1 78 MET H 1 78 MET HN 1 1
482 1 1 1 1 25 ASP HA 1 25 ASP HA 1 1
482 1 2 1 1 77 ILE HA 1 77 ILE HA 1 1
483 1 1 1 1 26 PHE H 1 26 PHE HN 1 1
483 1 2 1 1 77 ILE HA 1 77 ILE HA 1 1
484 1 1 1 1 26 PHE H 1 26 PHE HN 1 1
484 1 2 1 1 76 THR H 1 76 THR HN 1 1
485 1 1 1 1 26 PHE HA 1 26 PHE HA 1 1
485 1 2 1 1 57 LEU H 1 57 LEU HN 1 1
486 1 1 1 1 26 PHE HA 1 26 PHE HA 1 1
486 1 2 1 1 58 ASN HA 1 58 ASN HA 1 1
487 1 1 1 1 27 TRP H 1 27 TRP HN 1 1
487 1 2 1 1 57 LEU H 1 57 LEU HN 1 1
488 1 1 1 1 27 TRP H 1 27 TRP HN 1 1
488 1 2 1 1 58 ASN HA 1 58 ASN HA 1 1
489 1 1 1 1 27 TRP HA 1 27 TRP HA 1 1
489 1 2 1 1 59 THR H 1 59 THR HN 1 1
490 1 1 1 1 28 ALA HA 1 28 ALA HA 1 1
490 1 2 1 1 58 ASN HA 1 58 ASN HA 1 1
491 1 1 1 1 28 ALA HA 1 28 ALA HA 1 1
491 1 2 1 1 59 THR H 1 59 THR HN 1 1
492 1 1 1 1 79 VAL H 1 79 VAL HN 1 1
492 1 2 1 1 87 GLU H 1 87 GLU HN 1 1
493 1 1 1 1 79 VAL H 1 79 VAL HN 1 1
493 1 2 1 1 88 THR HA 1 88 THR HA 1 1
494 1 1 1 1 78 MET HA 1 78 MET HA 1 1
494 1 2 1 1 88 THR HA 1 88 THR HA 1 1
495 1 1 1 1 78 MET HA 1 78 MET HA 1 1
495 1 2 1 1 89 ILE H 1 89 ILE HN 1 1
496 1 1 1 1 77 ILE H 1 77 ILE HN 1 1
496 1 2 1 1 89 ILE H 1 89 ILE HN 1 1
497 1 1 1 1 77 ILE H 1 77 ILE HN 1 1
497 1 2 1 1 90 ILE HA 1 90 ILE HA 1 1
498 1 1 1 1 76 THR HA 1 76 THR HA 1 1
498 1 2 1 1 90 ILE HA 1 90 ILE HA 1 1
499 1 1 1 1 76 THR HA 1 76 THR HA 1 1
499 1 2 1 1 91 GLY H 1 91 GLY HN 1 1
500 1 1 1 1 11 PHE HZ 1 11 PHE HZ 1 1
500 1 2 1 1 80 PHE HZ 1 80 PHE HZ 1 1
501 1 1 1 1 11 PHE HZ 1 11 PHE HZ 1 1
501 1 2 1 1 80 PHE QE 1 80 PHE HE* 1 1
502 1 1 1 1 11 PHE HZ 1 11 PHE HZ 1 1
502 1 2 1 1 80 PHE QD 1 80 PHE HD* 1 1
503 1 1 1 1 11 PHE HZ 1 11 PHE HZ 1 1
503 1 2 1 1 26 PHE HZ 1 26 PHE HZ 1 1
504 1 1 1 1 11 PHE HZ 1 11 PHE HZ 1 1
504 1 2 1 1 26 PHE QE 1 26 PHE HE* 1 1
505 1 1 1 1 11 PHE HZ 1 11 PHE HZ 1 1
505 1 2 1 1 69 TYR QD 1 69 TYR HD* 1 1
506 1 1 1 1 11 PHE HZ 1 11 PHE HZ 1 1
506 1 2 1 1 69 TYR QE 1 69 TYR HE* 1 1
507 1 1 1 1 11 PHE QE 1 11 PHE HE* 1 1
507 1 2 1 1 80 PHE HZ 1 80 PHE HZ 1 1
508 1 1 1 1 11 PHE QE 1 11 PHE HE* 1 1
508 1 2 1 1 26 PHE HZ 1 26 PHE HZ 1 1
509 1 1 1 1 11 PHE QE 1 11 PHE HE* 1 1
509 1 2 1 1 80 PHE QE 1 80 PHE HE* 1 1
510 1 1 1 1 11 PHE QE 1 11 PHE HE* 1 1
510 1 2 1 1 26 PHE QE 1 26 PHE HE* 1 1
511 1 1 1 1 11 PHE QE 1 11 PHE HE* 1 1
511 1 2 1 1 26 PHE QD 1 26 PHE HD* 1 1
512 1 1 1 1 11 PHE QD 1 11 PHE HD* 1 1
512 1 2 1 1 80 PHE HZ 1 80 PHE HZ 1 1
513 1 1 1 1 11 PHE QE 1 11 PHE HE* 1 1
513 1 2 1 1 69 TYR QD 1 69 TYR HD* 1 1
514 1 1 1 1 26 PHE HZ 1 26 PHE HZ 1 1
514 1 2 1 1 80 PHE HZ 1 80 PHE HZ 1 1
515 1 1 1 1 11 PHE QD 1 11 PHE HD* 1 1
515 1 2 1 1 26 PHE HZ 1 26 PHE HZ 1 1
516 1 1 1 1 26 PHE HZ 1 26 PHE HZ 1 1
516 1 2 1 1 69 TYR QD 1 69 TYR HD* 1 1
517 1 1 1 1 26 PHE QE 1 26 PHE HE* 1 1
517 1 2 1 1 69 TYR QD 1 69 TYR HD* 1 1
518 1 1 1 1 26 PHE QE 1 26 PHE HE* 1 1
518 1 2 1 1 69 TYR QE 1 69 TYR HE* 1 1
519 1 1 1 1 11 PHE HZ 1 11 PHE HZ 1 1
519 1 2 1 1 26 PHE QD 1 26 PHE HD* 1 1
520 1 1 1 1 69 TYR QD 1 69 TYR HD* 1 1
520 1 2 1 1 80 PHE HZ 1 80 PHE HZ 1 1
521 1 1 1 1 69 TYR QD 1 69 TYR HD* 1 1
521 1 2 1 1 80 PHE QE 1 80 PHE HE* 1 1
522 1 1 1 1 69 TYR QE 1 69 TYR HE* 1 1
522 1 2 1 1 80 PHE QD 1 80 PHE HD* 1 1
523 1 1 1 1 69 TYR QE 1 69 TYR HE* 1 1
523 1 2 1 1 80 PHE QE 1 80 PHE HE* 1 1
524 1 1 1 1 69 TYR QE 1 69 TYR HE* 1 1
524 1 2 1 1 80 PHE HZ 1 80 PHE HZ 1 1
525 1 1 1 1 26 PHE QD 1 26 PHE HD* 1 1
525 1 2 1 1 80 PHE HZ 1 80 PHE HZ 1 1
526 1 1 1 1 69 TYR QD 1 69 TYR HD* 1 1
526 1 2 1 1 80 PHE QD 1 80 PHE HD* 1 1
527 1 1 1 1 3 ALA H 1 3 ALA HN 1 1
527 1 2 1 1 42 ASP QB 1 42 ASP HB2 1 1
528 1 1 1 1 7 ASN HA 1 7 ASN HA 1 1
528 1 2 1 1 62 SER HA 1 62 SER HA 1 1
529 1 1 1 1 7 ASN HA 1 7 ASN HA 1 1
529 1 2 1 1 57 LEU HB2 1 57 LEU HB1 1 1
530 1 1 1 1 7 ASN HA 1 7 ASN HA 1 1
530 1 2 1 1 57 LEU MD1 1 57 LEU HD1* 1 1
531 1 1 1 1 7 ASN H 1 7 ASN HN 1 1
531 1 2 1 1 10 THR HA 1 10 THR HA 1 1
532 1 1 1 1 7 ASN H 1 7 ASN HN 1 1
532 1 2 1 1 10 THR HB 1 10 THR HB 1 1
533 1 1 1 1 8 ASP H 1 8 ASP HN 1 1
533 1 2 1 1 62 SER HA 1 62 SER HA 1 1
534 1 1 1 1 7 ASN H 1 7 ASN HN 1 1
534 1 2 1 1 9 ASP H 1 9 ASP HN 1 1
535 1 1 1 1 7 ASN H 1 7 ASN HN 1 1
535 1 2 1 1 10 THR H 1 10 THR HN 1 1
536 1 1 1 1 6 VAL MG2 1 6 VAL HG2* 1 1
536 1 2 1 1 55 VAL MG2 1 55 VAL HG1* 1 1
537 1 1 1 1 6 VAL MG2 1 6 VAL HG2* 1 1
537 1 2 1 1 11 PHE QD 1 11 PHE HD* 1 1
538 1 1 1 1 6 VAL MG2 1 6 VAL HG2* 1 1
538 1 2 1 1 11 PHE QE 1 11 PHE HE* 1 1
539 1 1 1 1 6 VAL MG2 1 6 VAL HG2* 1 1
539 1 2 1 1 11 PHE HA 1 11 PHE HA 1 1
540 1 1 1 1 6 VAL HB 1 6 VAL HB 1 1
540 1 2 1 1 11 PHE QD 1 11 PHE HD* 1 1
541 1 1 1 1 3 ALA H 1 3 ALA HN 1 1
541 1 2 1 1 45 ALA MB 1 45 ALA HB* 1 1
542 1 1 1 1 4 GLY H 1 4 GLY HN 1 1
542 1 2 1 1 55 VAL HB 1 55 VAL HB 1 1
543 1 1 1 1 7 ASN H 1 7 ASN HN 1 1
543 1 2 1 1 11 PHE HB2 1 11 PHE HB2 1 1
544 1 1 1 1 8 ASP H 1 8 ASP HN 1 1
544 1 2 1 1 62 SER QB 1 62 SER HB1 1 1
545 1 1 1 1 7 ASN HB2 1 7 ASN HB2 1 1
545 1 2 1 1 9 ASP H 1 9 ASP HN 1 1
546 1 1 1 1 9 ASP H 1 9 ASP HN 1 1
546 1 2 1 1 10 THR MG 1 10 THR HG2* 1 1
547 1 1 1 1 7 ASN HD21 1 7 ASN HD21 1 1
547 1 2 1 1 8 ASP H 1 8 ASP HN 1 1
548 1 1 1 1 7 ASN HD22 1 7 ASN HD22 1 1
548 1 2 1 1 8 ASP H 1 8 ASP HN 1 1
549 1 1 1 1 8 ASP H 1 8 ASP HN 1 1
549 1 2 1 1 57 LEU MD1 1 57 LEU HD1* 1 1
550 1 1 1 1 8 ASP HA 1 8 ASP HA 1 1
550 1 2 1 1 12 LYS H 1 12 LYS HN 1 1
551 1 1 1 1 4 GLY H 1 4 GLY HN 1 1
551 1 2 1 1 14 VAL MG1 1 14 VAL HG2* 1 1
552 1 1 1 1 4 GLY H 1 4 GLY HN 1 1
552 1 2 1 1 55 VAL MG1 1 55 VAL HG2* 1 1
553 1 1 1 1 7 ASN H 1 7 ASN HN 1 1
553 1 2 1 1 10 THR MG 1 10 THR HG2* 1 1
554 1 1 1 1 7 ASN H 1 7 ASN HN 1 1
554 1 2 1 1 14 VAL MG1 1 14 VAL HG2* 1 1
555 1 1 1 1 6 VAL MG2 1 6 VAL HG2* 1 1
555 1 2 1 1 11 PHE H 1 11 PHE HN 1 1
556 1 1 1 1 11 PHE HA 1 11 PHE HA 1 1
556 1 2 1 1 15 VAL MG1 1 15 VAL HG1* 1 1
557 1 1 1 1 11 PHE HA 1 11 PHE HA 1 1
557 1 2 1 1 15 VAL MG2 1 15 VAL HG2* 1 1
558 1 1 1 1 6 VAL MG2 1 6 VAL HG2* 1 1
558 1 2 1 1 11 PHE HB2 1 11 PHE HB2 1 1
559 1 1 1 1 11 PHE QD 1 11 PHE HD* 1 1
559 1 2 1 1 65 VAL MG1 1 65 VAL HG1* 1 1
560 1 1 1 1 11 PHE QE 1 11 PHE HE* 1 1
560 1 2 1 1 65 VAL MG1 1 65 VAL HG1* 1 1
561 1 1 1 1 11 PHE HZ 1 11 PHE HZ 1 1
561 1 2 1 1 65 VAL MG1 1 65 VAL HG1* 1 1
562 1 1 1 1 11 PHE QE 1 11 PHE HE* 1 1
562 1 2 1 1 24 VAL MG1 1 24 VAL HG1* 1 1
563 1 1 1 1 11 PHE QE 1 11 PHE HE* 1 1
563 1 2 1 1 24 VAL MG2 1 24 VAL HG2* 1 1
564 1 1 1 1 11 PHE HZ 1 11 PHE HZ 1 1
564 1 2 1 1 24 VAL MG1 1 24 VAL HG1* 1 1
565 1 1 1 1 11 PHE QD 1 11 PHE HD* 1 1
565 1 2 1 1 57 LEU MD2 1 57 LEU HD2* 1 1
566 1 1 1 1 11 PHE QD 1 11 PHE HD* 1 1
566 1 2 1 1 15 VAL MG1 1 15 VAL HG1* 1 1
567 1 1 1 1 11 PHE QE 1 11 PHE HE* 1 1
567 1 2 1 1 15 VAL MG1 1 15 VAL HG1* 1 1
568 1 1 1 1 11 PHE QD 1 11 PHE HD* 1 1
568 1 2 1 1 15 VAL MG2 1 15 VAL HG2* 1 1
569 1 1 1 1 11 PHE QE 1 11 PHE HE* 1 1
569 1 2 1 1 15 VAL MG2 1 15 VAL HG2* 1 1
570 1 1 1 1 11 PHE HZ 1 11 PHE HZ 1 1
570 1 2 1 1 24 VAL MG2 1 24 VAL HG2* 1 1
571 1 1 1 1 11 PHE QE 1 11 PHE HE* 1 1
571 1 2 1 1 16 LEU MD1 1 16 LEU HD1* 1 1
572 1 1 1 1 11 PHE QE 1 11 PHE HE* 1 1
572 1 2 1 1 16 LEU MD2 1 16 LEU HD2* 1 1
573 1 1 1 1 11 PHE QD 1 11 PHE HD* 1 1
573 1 2 1 1 16 LEU HG 1 16 LEU HG 1 1
574 1 1 1 1 11 PHE QE 1 11 PHE HE* 1 1
574 1 2 1 1 16 LEU HG 1 16 LEU HG 1 1
575 1 1 1 1 12 LYS H 1 12 LYS HN 1 1
575 1 2 1 1 14 VAL H 1 14 VAL HN 1 1
576 1 1 1 1 12 LYS H 1 12 LYS HN 1 1
576 1 2 1 1 15 VAL MG2 1 15 VAL HG2* 1 1
577 1 1 1 1 12 LYS H 1 12 LYS HN 1 1
577 1 2 1 1 16 LEU H 1 16 LEU HN 1 1
578 1 1 1 1 12 LYS HA 1 12 LYS HA 1 1
578 1 2 1 1 16 LEU H 1 16 LEU HN 1 1
579 1 1 1 1 12 LYS HA 1 12 LYS HA 1 1
579 1 2 1 1 16 LEU MD2 1 16 LEU HD2* 1 1
580 1 1 1 1 12 LYS HA 1 12 LYS HA 1 1
580 1 2 1 1 17 GLU H 1 17 GLU HN 1 1
581 1 1 1 1 13 ASN HA 1 13 ASN HA 1 1
581 1 2 1 1 17 GLU H 1 17 GLU HN 1 1
582 1 1 1 1 10 THR HB 1 10 THR HB 1 1
582 1 2 1 1 14 VAL H 1 14 VAL HN 1 1
583 1 1 1 1 13 ASN HB3 1 13 ASN HB1 1 1
583 1 2 1 1 14 VAL HA 1 14 VAL HA 1 1
584 1 1 1 1 13 ASN HB2 1 13 ASN HB2 1 1
584 1 2 1 1 14 VAL HA 1 14 VAL HA 1 1
585 1 1 1 1 14 VAL HA 1 14 VAL HA 1 1
585 1 2 1 1 18 SER HA 1 18 SER HA 1 1
586 1 1 1 1 14 VAL HA 1 14 VAL HA 1 1
586 1 2 1 1 18 SER QB 1 18 SER HB2 1 1
587 1 1 1 1 1 MET QG 1 1 MET HG1 1 1
587 1 2 1 1 2 GLU QG 1 2 GLU HG* 1 1
588 1 1 1 1 27 TRP HD1 1 27 TRP HD1 1 1
588 1 2 1 1 57 LEU H 1 57 LEU HN 1 1
589 1 1 1 1 2 GLU HA 1 2 GLU HA 1 1
589 1 2 1 1 3 ALA MB 1 3 ALA HB* 1 1
590 1 1 1 1 5 ALA HA 1 5 ALA HA 1 1
590 1 2 1 1 55 VAL MG1 1 55 VAL HG2* 1 1
591 1 1 1 1 6 VAL HA 1 6 VAL HA 1 1
591 1 2 1 1 10 THR HB 1 10 THR HB 1 1
592 1 1 1 1 6 VAL MG1 1 6 VAL HG1* 1 1
592 1 2 1 1 24 VAL HA 1 24 VAL HA 1 1
593 1 1 1 1 7 ASN HA 1 7 ASN HA 1 1
593 1 2 1 1 8 ASP HA 1 8 ASP HA 1 1
594 1 1 1 1 7 ASN HA 1 7 ASN HA 1 1
594 1 2 1 1 61 GLU HG2 1 61 GLU HG2 1 1
595 1 1 1 1 7 ASN HA 1 7 ASN HA 1 1
595 1 2 1 1 62 SER QB 1 62 SER HB2 1 1
596 1 1 1 1 8 ASP HB2 1 8 ASP HB2 1 1
596 1 2 1 1 62 SER QB 1 62 SER HB2 1 1
597 1 1 1 1 8 ASP HA 1 8 ASP HA 1 1
597 1 2 1 1 65 VAL MG1 1 65 VAL HG1* 1 1
598 1 1 1 1 6 VAL HA 1 6 VAL HA 1 1
598 1 2 1 1 10 THR MG 1 10 THR HG2* 1 1
599 1 1 1 1 9 ASP HB2 1 9 ASP HB2 1 1
599 1 2 1 1 10 THR MG 1 10 THR HG2* 1 1
600 1 1 1 1 7 ASN HB3 1 7 ASN HB1 1 1
600 1 2 1 1 10 THR MG 1 10 THR HG2* 1 1
601 1 1 1 1 10 THR HB 1 10 THR HB 1 1
601 1 2 1 1 14 VAL MG1 1 14 VAL HG2* 1 1
602 1 1 1 1 11 PHE QD 1 11 PHE HD* 1 1
602 1 2 1 1 12 LYS HA 1 12 LYS HA 1 1
603 1 1 1 1 11 PHE HA 1 11 PHE HA 1 1
603 1 2 1 1 12 LYS HA 1 12 LYS HA 1 1
604 1 1 1 1 11 PHE QD 1 11 PHE HD* 1 1
604 1 2 1 1 12 LYS HB2 1 12 LYS HB2 1 1
605 1 1 1 1 11 PHE QD 1 11 PHE HD* 1 1
605 1 2 1 1 12 LYS HB3 1 12 LYS HB1 1 1
606 1 1 1 1 11 PHE QE 1 11 PHE HE* 1 1
606 1 2 1 1 12 LYS HG3 1 12 LYS HG1 1 1
607 1 1 1 1 11 PHE QD 1 11 PHE HD* 1 1
607 1 2 1 1 57 LEU MD1 1 57 LEU HD1* 1 1
608 1 1 1 1 11 PHE QD 1 11 PHE HD* 1 1
608 1 2 1 1 16 LEU MD2 1 16 LEU HD2* 1 1
609 1 1 1 1 11 PHE QD 1 11 PHE HD* 1 1
609 1 2 1 1 65 VAL MG2 1 65 VAL HG2* 1 1
610 1 1 1 1 11 PHE QE 1 11 PHE HE* 1 1
610 1 2 1 1 65 VAL MG2 1 65 VAL HG2* 1 1
611 1 1 1 1 11 PHE HZ 1 11 PHE HZ 1 1
611 1 2 1 1 65 VAL MG2 1 65 VAL HG2* 1 1
612 1 1 1 1 11 PHE HZ 1 11 PHE HZ 1 1
612 1 2 1 1 15 VAL MG1 1 15 VAL HG1* 1 1
613 1 1 1 1 8 ASP HA 1 8 ASP HA 1 1
613 1 2 1 1 11 PHE QD 1 11 PHE HD* 1 1
614 1 1 1 1 11 PHE QE 1 11 PHE HE* 1 1
614 1 2 1 1 12 LYS HA 1 12 LYS HA 1 1
615 1 1 1 1 11 PHE QD 1 11 PHE HD* 1 1
615 1 2 1 1 12 LYS HG2 1 12 LYS HG2 1 1
616 1 1 1 1 12 LYS HB3 1 12 LYS HB1 1 1
616 1 2 1 1 13 ASN HA 1 13 ASN HA 1 1
617 1 1 1 1 6 VAL HA 1 6 VAL HA 1 1
617 1 2 1 1 14 VAL MG1 1 14 VAL HG2* 1 1
618 1 1 1 1 13 ASN HB3 1 13 ASN HB1 1 1
618 1 2 1 1 14 VAL MG1 1 14 VAL HG2* 1 1
619 1 1 1 1 10 THR MG 1 10 THR HG2* 1 1
619 1 2 1 1 14 VAL MG2 1 14 VAL HG1* 1 1
620 1 1 1 1 14 VAL HA 1 14 VAL HA 1 1
620 1 2 1 1 15 VAL MG2 1 15 VAL HG2* 1 1
621 1 1 1 1 15 VAL MG1 1 15 VAL HG1* 1 1
621 1 2 1 1 80 PHE HB3 1 80 PHE HB2 1 1
622 1 1 1 1 15 VAL MG1 1 15 VAL HG1* 1 1
622 1 2 1 1 22 VAL HB 1 22 VAL HB 1 1
623 1 1 1 1 14 VAL HB 1 14 VAL HB 1 1
623 1 2 1 1 15 VAL MG2 1 15 VAL HG2* 1 1
624 1 1 1 1 15 VAL HB 1 15 VAL HB 1 1
624 1 2 1 1 16 LEU HG 1 16 LEU HG 1 1
625 1 1 1 1 15 VAL MG2 1 15 VAL HG2* 1 1
625 1 2 1 1 22 VAL MG2 1 22 VAL HG2* 1 1
626 1 1 1 1 15 VAL MG1 1 15 VAL HG1* 1 1
626 1 2 1 1 22 VAL MG2 1 22 VAL HG2* 1 1
627 1 1 1 1 14 VAL MG1 1 14 VAL HG2* 1 1
627 1 2 1 1 15 VAL HB 1 15 VAL HB 1 1
628 1 1 1 1 14 VAL MG1 1 14 VAL HG2* 1 1
628 1 2 1 1 15 VAL MG2 1 15 VAL HG2* 1 1
629 1 1 1 1 6 VAL MG2 1 6 VAL HG2* 1 1
629 1 2 1 1 15 VAL MG2 1 15 VAL HG2* 1 1
630 1 1 1 1 15 VAL MG2 1 15 VAL HG2* 1 1
630 1 2 1 1 55 VAL MG1 1 55 VAL HG2* 1 1
631 1 1 1 1 12 LYS HA 1 12 LYS HA 1 1
631 1 2 1 1 16 LEU HG 1 16 LEU HG 1 1
632 1 1 1 1 12 LYS HA 1 12 LYS HA 1 1
632 1 2 1 1 16 LEU MD1 1 16 LEU HD1* 1 1
633 1 1 1 1 12 LYS QE 1 12 LYS HE* 1 1
633 1 2 1 1 16 LEU MD1 1 16 LEU HD1* 1 1
634 1 1 1 1 13 ASN HA 1 13 ASN HA 1 1
634 1 2 1 1 17 GLU QB 1 17 GLU HB1 1 1
635 1 1 1 1 18 SER HA 1 18 SER HA 1 1
635 1 2 1 1 19 SER HA 1 19 SER HA 1 1
636 1 1 1 1 19 SER HA 1 19 SER HA 1 1
636 1 2 1 1 20 VAL HA 1 20 VAL HA 1 1
637 1 1 1 1 20 VAL MG1 1 20 VAL HG1* 1 1
637 1 2 1 1 51 LYS HA 1 51 LYS HA 1 1
638 1 1 1 1 20 VAL MG2 1 20 VAL HG2* 1 1
638 1 2 1 1 21 PRO HD3 1 21 PRO HD2 1 1
639 1 1 1 1 22 VAL HA 1 22 VAL HA 1 1
639 1 2 1 1 23 LEU QB 1 23 LEU HB2 1 1
640 1 1 1 1 23 LEU MD2 1 23 LEU HD2* 1 1
640 1 2 1 1 24 VAL H 1 24 VAL HN 1 1
641 1 1 1 1 23 LEU MD1 1 23 LEU HD1* 1 1
641 1 2 1 1 24 VAL H 1 24 VAL HN 1 1
642 1 1 1 1 23 LEU H 1 23 LEU HN 1 1
642 1 2 1 1 24 VAL H 1 24 VAL HN 1 1
643 1 1 1 1 26 PHE HZ 1 26 PHE HZ 1 1
643 1 2 1 1 69 TYR QE 1 69 TYR HE* 1 1
644 1 1 1 1 26 PHE HZ 1 26 PHE HZ 1 1
644 1 2 1 1 66 ALA HA 1 66 ALA HA 1 1
645 1 1 1 1 26 PHE QE 1 26 PHE HE* 1 1
645 1 2 1 1 78 MET HG2 1 78 MET HG2 1 1
646 1 1 1 1 26 PHE QE 1 26 PHE HE* 1 1
646 1 2 1 1 78 MET HG3 1 78 MET HG1 1 1
647 1 1 1 1 24 VAL HB 1 24 VAL HB 1 1
647 1 2 1 1 26 PHE QE 1 26 PHE HE* 1 1
648 1 1 1 1 26 PHE QE 1 26 PHE HE* 1 1
648 1 2 1 1 78 MET HB3 1 78 MET HB2 1 1
649 1 1 1 1 26 PHE QD 1 26 PHE HD* 1 1
649 1 2 1 1 66 ALA MB 1 66 ALA HB* 1 1
650 1 1 1 1 26 PHE QE 1 26 PHE HE* 1 1
650 1 2 1 1 66 ALA MB 1 66 ALA HB* 1 1
651 1 1 1 1 26 PHE QD 1 26 PHE HD* 1 1
651 1 2 1 1 76 THR MG 1 76 THR HG2* 1 1
652 1 1 1 1 26 PHE QD 1 26 PHE HD* 1 1
652 1 2 1 1 74 ILE MG 1 74 ILE HG2* 1 1
653 1 1 1 1 26 PHE QE 1 26 PHE HE* 1 1
653 1 2 1 1 57 LEU MD1 1 57 LEU HD1* 1 1
654 1 1 1 1 26 PHE QE 1 26 PHE HE* 1 1
654 1 2 1 1 65 VAL MG2 1 65 VAL HG2* 1 1
655 1 1 1 1 26 PHE HZ 1 26 PHE HZ 1 1
655 1 2 1 1 65 VAL MG2 1 65 VAL HG2* 1 1
656 1 1 1 1 24 VAL MG1 1 24 VAL HG1* 1 1
656 1 2 1 1 26 PHE QD 1 26 PHE HD* 1 1
657 1 1 1 1 24 VAL MG1 1 24 VAL HG1* 1 1
657 1 2 1 1 26 PHE QE 1 26 PHE HE* 1 1
658 1 1 1 1 24 VAL MG1 1 24 VAL HG1* 1 1
658 1 2 1 1 26 PHE HZ 1 26 PHE HZ 1 1
659 1 1 1 1 26 PHE QE 1 26 PHE HE* 1 1
659 1 2 1 1 71 ILE MD 1 71 ILE HD1* 1 1
660 1 1 1 1 26 PHE QD 1 26 PHE HD* 1 1
660 1 2 1 1 71 ILE MD 1 71 ILE HD1* 1 1
661 1 1 1 1 26 PHE HZ 1 26 PHE HZ 1 1
661 1 2 1 1 71 ILE MD 1 71 ILE HD1* 1 1
662 1 1 1 1 26 PHE HZ 1 26 PHE HZ 1 1
662 1 2 1 1 69 TYR HB2 1 69 TYR HB2 1 1
663 1 1 1 1 26 PHE HZ 1 26 PHE HZ 1 1
663 1 2 1 1 69 TYR HB3 1 69 TYR HB1 1 1
664 1 1 1 1 26 PHE HA 1 26 PHE HA 1 1
664 1 2 1 1 57 LEU HB3 1 57 LEU HB2 1 1
665 1 1 1 1 26 PHE HA 1 26 PHE HA 1 1
665 1 2 1 1 74 ILE MG 1 74 ILE HG2* 1 1
666 1 1 1 1 26 PHE QD 1 26 PHE HD* 1 1
666 1 2 1 1 78 MET HG2 1 78 MET HG2 1 1
667 1 1 1 1 26 PHE HA 1 26 PHE HA 1 1
667 1 2 1 1 27 TRP HD1 1 27 TRP HD1 1 1
668 1 1 1 1 27 TRP HH2 1 27 TRP HH2 1 1
668 1 2 1 1 29 PRO HA 1 29 PRO HA 1 1
669 1 1 1 1 27 TRP HE3 1 27 TRP HE3 1 1
669 1 2 1 1 29 PRO HA 1 29 PRO HA 1 1
670 1 1 1 1 27 TRP HZ3 1 27 TRP HZ3 1 1
670 1 2 1 1 29 PRO HA 1 29 PRO HA 1 1
671 1 1 1 1 27 TRP HZ2 1 27 TRP HZ2 1 1
671 1 2 1 1 58 ASN HA 1 58 ASN HA 1 1
672 1 1 1 1 27 TRP HD1 1 27 TRP HD1 1 1
672 1 2 1 1 58 ASN HA 1 58 ASN HA 1 1
673 1 1 1 1 27 TRP HE3 1 27 TRP HE3 1 1
673 1 2 1 1 34 CYS HB2 1 34 CYS HB2 1 1
674 1 1 1 1 27 TRP HA 1 27 TRP HA 1 1
674 1 2 1 1 34 CYS HB3 1 34 CYS HB1 1 1
675 1 1 1 1 27 TRP HE3 1 27 TRP HE3 1 1
675 1 2 1 1 29 PRO QD 1 29 PRO HD2 1 1
676 1 1 1 1 27 TRP HE3 1 27 TRP HE3 1 1
676 1 2 1 1 28 ALA HA 1 28 ALA HA 1 1
677 1 1 1 1 27 TRP HZ2 1 27 TRP HZ2 1 1
677 1 2 1 1 58 ASN QB 1 58 ASN HB2 1 1
678 1 1 1 1 27 TRP HA 1 27 TRP HA 1 1
678 1 2 1 1 31 CYS HB3 1 31 CYS HB1 1 1
679 1 1 1 1 27 TRP HH2 1 27 TRP HH2 1 1
679 1 2 1 1 29 PRO HB3 1 29 PRO HB2 1 1
680 1 1 1 1 27 TRP HZ3 1 27 TRP HZ3 1 1
680 1 2 1 1 29 PRO HB3 1 29 PRO HB2 1 1
681 1 1 1 1 27 TRP HZ3 1 27 TRP HZ3 1 1
681 1 2 1 1 29 PRO HG2 1 29 PRO HG2 1 1
682 1 1 1 1 27 TRP HA 1 27 TRP HA 1 1
682 1 2 1 1 74 ILE HB 1 74 ILE HB 1 1
683 1 1 1 1 27 TRP HD1 1 27 TRP HD1 1 1
683 1 2 1 1 56 LYS QB 1 56 LYS HB* 1 1
684 1 1 1 1 27 TRP HE3 1 27 TRP HE3 1 1
684 1 2 1 1 28 ALA MB 1 28 ALA HB* 1 1
685 1 1 1 1 27 TRP HZ3 1 27 TRP HZ3 1 1
685 1 2 1 1 28 ALA MB 1 28 ALA HB* 1 1
686 1 1 1 1 27 TRP HA 1 27 TRP HA 1 1
686 1 2 1 1 74 ILE MD 1 74 ILE HD1* 1 1
687 1 1 1 1 27 TRP HD1 1 27 TRP HD1 1 1
687 1 2 1 1 57 LEU HA 1 57 LEU HA 1 1
688 1 1 1 1 27 TRP HZ2 1 27 TRP HZ2 1 1
688 1 2 1 1 28 ALA HA 1 28 ALA HA 1 1
689 1 1 1 1 27 TRP HZ2 1 27 TRP HZ2 1 1
689 1 2 1 1 29 PRO QD 1 29 PRO HD2 1 1
690 1 1 1 1 27 TRP HE3 1 27 TRP HE3 1 1
690 1 2 1 1 31 CYS HB3 1 31 CYS HB1 1 1
691 1 1 1 1 27 TRP HE3 1 27 TRP HE3 1 1
691 1 2 1 1 29 PRO HB3 1 29 PRO HB2 1 1
692 1 1 1 1 27 TRP HA 1 27 TRP HA 1 1
692 1 2 1 1 34 CYS HA 1 34 CYS HA 1 1
693 1 1 1 1 27 TRP HE3 1 27 TRP HE3 1 1
693 1 2 1 1 34 CYS HB3 1 34 CYS HB1 1 1
694 1 1 1 1 27 TRP HE3 1 27 TRP HE3 1 1
694 1 2 1 1 34 CYS HA 1 34 CYS HA 1 1
695 1 1 1 1 27 TRP HZ3 1 27 TRP HZ3 1 1
695 1 2 1 1 28 ALA HA 1 28 ALA HA 1 1
696 1 1 1 1 28 ALA MB 1 28 ALA HB* 1 1
696 1 2 1 1 31 CYS HA 1 31 CYS HA 1 1
697 1 1 1 1 28 ALA HA 1 28 ALA HA 1 1
697 1 2 1 1 29 PRO HG3 1 29 PRO HG1 1 1
698 1 1 1 1 30 TRP HZ3 1 30 TRP HZ3 1 1
698 1 2 1 1 31 CYS HA 1 31 CYS HA 1 1
699 1 1 1 1 30 TRP HE3 1 30 TRP HE3 1 1
699 1 2 1 1 31 CYS HA 1 31 CYS HA 1 1
700 1 1 1 1 28 ALA MB 1 28 ALA HB* 1 1
700 1 2 1 1 30 TRP HZ2 1 30 TRP HZ2 1 1
701 1 1 1 1 28 ALA MB 1 28 ALA HB* 1 1
701 1 2 1 1 30 TRP HE3 1 30 TRP HE3 1 1
702 1 1 1 1 30 TRP HZ2 1 30 TRP HZ2 1 1
702 1 2 1 1 74 ILE MD 1 74 ILE HD1* 1 1
703 1 1 1 1 30 TRP HH2 1 30 TRP HH2 1 1
703 1 2 1 1 74 ILE MD 1 74 ILE HD1* 1 1
704 1 1 1 1 30 TRP HZ3 1 30 TRP HZ3 1 1
704 1 2 1 1 74 ILE MD 1 74 ILE HD1* 1 1
705 1 1 1 1 30 TRP HE3 1 30 TRP HE3 1 1
705 1 2 1 1 31 CYS HB3 1 31 CYS HB1 1 1
706 1 1 1 1 30 TRP HE3 1 30 TRP HE3 1 1
706 1 2 1 1 74 ILE MD 1 74 ILE HD1* 1 1
707 1 1 1 1 30 TRP HE3 1 30 TRP HE3 1 1
707 1 2 1 1 31 CYS HB2 1 31 CYS HB2 1 1
708 1 1 1 1 32 GLY HA3 1 32 GLY HA2 1 1
708 1 2 1 1 33 PRO HD2 1 33 PRO HD2 1 1
709 1 1 1 1 32 GLY HA2 1 32 GLY HA1 1 1
709 1 2 1 1 33 PRO HD3 1 33 PRO HD1 1 1
710 1 1 1 1 35 ARG HA 1 35 ARG HA 1 1
710 1 2 1 1 36 ILE MG 1 36 ILE HG2* 1 1
711 1 1 1 1 32 GLY HA2 1 32 GLY HA1 1 1
711 1 2 1 1 36 ILE QG 1 36 ILE HG11 1 1
712 1 1 1 1 33 PRO HA 1 33 PRO HA 1 1
712 1 2 1 1 36 ILE MD 1 36 ILE HD1* 1 1
713 1 1 1 1 37 ILE MD 1 37 ILE HD1* 1 1
713 1 2 1 1 92 ALA HA 1 92 ALA HA 1 1
714 1 1 1 1 40 VAL MG1 1 40 VAL HG1* 1 1
714 1 2 1 1 41 VAL HA 1 41 VAL HA 1 1
715 1 1 1 1 39 PRO HD2 1 39 PRO HD1 1 1
715 1 2 1 1 40 VAL MG1 1 40 VAL HG1* 1 1
716 1 1 1 1 38 ALA HA 1 38 ALA HA 1 1
716 1 2 1 1 41 VAL QG 1 41 VAL HG1* 1 1
717 1 1 1 1 44 ILE MG 1 44 ILE HG2* 1 1
717 1 2 1 1 45 ALA HA 1 45 ALA HA 1 1
718 1 1 1 1 43 GLU HA 1 43 GLU HA 1 1
718 1 2 1 1 44 ILE HA 1 44 ILE HA 1 1
719 1 1 1 1 44 ILE QG 1 44 ILE HG11 1 1
719 1 2 1 1 95 LYS HE3 1 95 LYS HE1 1 1
720 1 1 1 1 43 GLU HG2 1 43 GLU HG2 1 1
720 1 2 1 1 44 ILE MG 1 44 ILE HG2* 1 1
721 1 1 1 1 44 ILE HA 1 44 ILE HA 1 1
721 1 2 1 1 45 ALA MB 1 45 ALA HB* 1 1
722 1 1 1 1 3 ALA HA 1 3 ALA HA 1 1
722 1 2 1 1 45 ALA MB 1 45 ALA HB* 1 1
723 1 1 1 1 46 GLY QA 1 46 GLY HA* 1 1
723 1 2 1 1 49 LYS HA 1 49 LYS HA 1 1
724 1 1 1 1 47 GLU HB2 1 47 GLU HB2 1 1
724 1 2 1 1 48 TYR HA 1 48 TYR HA 1 1
725 1 1 1 1 44 ILE HA 1 44 ILE HA 1 1
725 1 2 1 1 47 GLU HB2 1 47 GLU HB2 1 1
726 1 1 1 1 47 GLU HA 1 47 GLU HA 1 1
726 1 2 1 1 48 TYR QD 1 48 TYR HD* 1 1
727 1 1 1 1 48 TYR QD 1 48 TYR HD* 1 1
727 1 2 1 1 51 LYS QE 1 51 LYS HE* 1 1
728 1 1 1 1 47 GLU QG 1 47 GLU HG1 1 1
728 1 2 1 1 48 TYR QE 1 48 TYR HE* 1 1
729 1 1 1 1 48 TYR QD 1 48 TYR HD* 1 1
729 1 2 1 1 51 LYS QB 1 51 LYS HB1 1 1
730 1 1 1 1 47 GLU HB2 1 47 GLU HB2 1 1
730 1 2 1 1 48 TYR QD 1 48 TYR HD* 1 1
731 1 1 1 1 47 GLU HB2 1 47 GLU HB2 1 1
731 1 2 1 1 48 TYR QE 1 48 TYR HE* 1 1
732 1 1 1 1 48 TYR QE 1 48 TYR HE* 1 1
732 1 2 1 1 99 VAL MG2 1 99 VAL HG2* 1 1
733 1 1 1 1 48 TYR QE 1 48 TYR HE* 1 1
733 1 2 1 1 99 VAL MG1 1 99 VAL HG1* 1 1
734 1 1 1 1 44 ILE MG 1 44 ILE HG2* 1 1
734 1 2 1 1 48 TYR QD 1 48 TYR HD* 1 1
735 1 1 1 1 44 ILE MG 1 44 ILE HG2* 1 1
735 1 2 1 1 48 TYR QE 1 48 TYR HE* 1 1
736 1 1 1 1 48 TYR QE 1 48 TYR HE* 1 1
736 1 2 1 1 102 VAL QG 1 102 VAL HG1* 1 1
737 1 1 1 1 44 ILE HA 1 44 ILE HA 1 1
737 1 2 1 1 48 TYR QD 1 48 TYR HD* 1 1
738 1 1 1 1 48 TYR QE 1 48 TYR HE* 1 1
738 1 2 1 1 99 VAL HA 1 99 VAL HA 1 1
739 1 1 1 1 47 GLU HA 1 47 GLU HA 1 1
739 1 2 1 1 48 TYR QE 1 48 TYR HE* 1 1
740 1 1 1 1 21 PRO HD2 1 21 PRO HD1 1 1
740 1 2 1 1 51 LYS QB 1 51 LYS HB1 1 1
741 1 1 1 1 48 TYR HB2 1 48 TYR HB2 1 1
741 1 2 1 1 52 LEU QB 1 52 LEU HB1 1 1
742 1 1 1 1 48 TYR HB2 1 48 TYR HB2 1 1
742 1 2 1 1 52 LEU MD1 1 52 LEU HD1* 1 1
743 1 1 1 1 48 TYR HB3 1 48 TYR HB1 1 1
743 1 2 1 1 52 LEU QB 1 52 LEU HB2 1 1
744 1 1 1 1 48 TYR HB3 1 48 TYR HB1 1 1
744 1 2 1 1 52 LEU MD1 1 52 LEU HD1* 1 1
745 1 1 1 1 51 LYS QB 1 51 LYS HB2 1 1
745 1 2 1 1 52 LEU MD1 1 52 LEU HD1* 1 1
746 1 1 1 1 52 LEU MD1 1 52 LEU HD1* 1 1
746 1 2 1 1 102 VAL QG 1 102 VAL HG2* 1 1
747 1 1 1 1 52 LEU MD1 1 52 LEU HD1* 1 1
747 1 2 1 1 79 VAL MG1 1 79 VAL HG2* 1 1
748 1 1 1 1 21 PRO HG3 1 21 PRO HG1 1 1
748 1 2 1 1 52 LEU MD1 1 52 LEU HD1* 1 1
749 1 1 1 1 53 LYS HA 1 53 LYS HA 1 1
749 1 2 1 1 55 VAL MG2 1 55 VAL HG1* 1 1
750 1 1 1 1 20 VAL HB 1 20 VAL HB 1 1
750 1 2 1 1 53 LYS H 1 53 LYS HN 1 1
751 1 1 1 1 54 CYS HA 1 54 CYS HA 1 1
751 1 2 1 1 55 VAL HA 1 55 VAL HA 1 1
752 1 1 1 1 45 ALA HA 1 45 ALA HA 1 1
752 1 2 1 1 54 CYS HB3 1 54 CYS HB2 1 1
753 1 1 1 1 45 ALA HA 1 45 ALA HA 1 1
753 1 2 1 1 54 CYS HB2 1 54 CYS HB1 1 1
754 1 1 1 1 3 ALA HA 1 3 ALA HA 1 1
754 1 2 1 1 54 CYS HA 1 54 CYS HA 1 1
755 1 1 1 1 54 CYS HA 1 54 CYS HA 1 1
755 1 2 1 1 55 VAL MG2 1 55 VAL HG1* 1 1
756 1 1 1 1 54 CYS HA 1 54 CYS HA 1 1
756 1 2 1 1 55 VAL MG1 1 55 VAL HG2* 1 1
757 1 1 1 1 41 VAL QG 1 41 VAL HG2* 1 1
757 1 2 1 1 54 CYS HA 1 54 CYS HA 1 1
758 1 1 1 1 53 LYS QD 1 53 LYS HD* 1 1
758 1 2 1 1 54 CYS HA 1 54 CYS HA 1 1
759 1 1 1 1 23 LEU QB 1 23 LEU HB1 1 1
759 1 2 1 1 54 CYS HA 1 54 CYS HA 1 1
760 1 1 1 1 24 VAL HA 1 24 VAL HA 1 1
760 1 2 1 1 55 VAL MG2 1 55 VAL HG1* 1 1
761 1 1 1 1 4 GLY HA2 1 4 GLY HA2 1 1
761 1 2 1 1 55 VAL MG1 1 55 VAL HG2* 1 1
762 1 1 1 1 4 GLY HA3 1 4 GLY HA1 1 1
762 1 2 1 1 55 VAL MG1 1 55 VAL HG2* 1 1
763 1 1 1 1 55 VAL HA 1 55 VAL HA 1 1
763 1 2 1 1 56 LYS QE 1 56 LYS HE* 1 1
764 1 1 1 1 55 VAL MG1 1 55 VAL HG2* 1 1
764 1 2 1 1 56 LYS QB 1 56 LYS HB* 1 1
765 1 1 1 1 6 VAL MG2 1 6 VAL HG2* 1 1
765 1 2 1 1 55 VAL MG1 1 55 VAL HG2* 1 1
766 1 1 1 1 6 VAL MG1 1 6 VAL HG1* 1 1
766 1 2 1 1 55 VAL MG1 1 55 VAL HG2* 1 1
767 1 1 1 1 24 VAL MG2 1 24 VAL HG2* 1 1
767 1 2 1 1 55 VAL MG2 1 55 VAL HG1* 1 1
768 1 1 1 1 24 VAL MG2 1 24 VAL HG2* 1 1
768 1 2 1 1 55 VAL H 1 55 VAL HN 1 1
769 1 1 1 1 3 ALA MB 1 3 ALA HB* 1 1
769 1 2 1 1 55 VAL HA 1 55 VAL HA 1 1
770 1 1 1 1 27 TRP HB3 1 27 TRP HB1 1 1
770 1 2 1 1 56 LYS QD 1 56 LYS HD* 1 1
771 1 1 1 1 24 VAL MG1 1 24 VAL HG1* 1 1
771 1 2 1 1 56 LYS HA 1 56 LYS HA 1 1
772 1 1 1 1 57 LEU MD2 1 57 LEU HD2* 1 1
772 1 2 1 1 58 ASN HA 1 58 ASN HA 1 1
773 1 1 1 1 57 LEU HB3 1 57 LEU HB2 1 1
773 1 2 1 1 62 SER QB 1 62 SER HB1 1 1
774 1 1 1 1 57 LEU MD1 1 57 LEU HD1* 1 1
774 1 2 1 1 62 SER QB 1 62 SER HB1 1 1
775 1 1 1 1 57 LEU MD2 1 57 LEU HD2* 1 1
775 1 2 1 1 59 THR HA 1 59 THR HA 1 1
776 1 1 1 1 11 PHE HB3 1 11 PHE HB1 1 1
776 1 2 1 1 57 LEU MD1 1 57 LEU HD1* 1 1
777 1 1 1 1 57 LEU HA 1 57 LEU HA 1 1
777 1 2 1 1 58 ASN QB 1 58 ASN HB1 1 1
778 1 1 1 1 59 THR MG 1 59 THR HG2* 1 1
778 1 2 1 1 60 ASP HA 1 60 ASP HA 1 1
779 1 1 1 1 59 THR MG 1 59 THR HG2* 1 1
779 1 2 1 1 63 PRO HA 1 63 PRO HA 1 1
780 1 1 1 1 59 THR HA 1 59 THR HA 1 1
780 1 2 1 1 62 SER QB 1 62 SER HB2 1 1
781 1 1 1 1 59 THR MG 1 59 THR HG2* 1 1
781 1 2 1 1 66 ALA HA 1 66 ALA HA 1 1
782 1 1 1 1 59 THR MG 1 59 THR HG2* 1 1
782 1 2 1 1 60 ASP HB3 1 60 ASP HB1 1 1
783 1 1 1 1 29 PRO QD 1 29 PRO HD2 1 1
783 1 2 1 1 60 ASP HB2 1 60 ASP HB2 1 1
784 1 1 1 1 58 ASN QB 1 58 ASN HB2 1 1
784 1 2 1 1 61 GLU QB 1 61 GLU HB2 1 1
785 1 1 1 1 61 GLU HA 1 61 GLU HA 1 1
785 1 2 1 1 62 SER HA 1 62 SER HA 1 1
786 1 1 1 1 64 ASN HA 1 64 ASN HA 1 1
786 1 2 1 1 65 VAL MG1 1 65 VAL HG1* 1 1
787 1 1 1 1 65 VAL MG2 1 65 VAL HG2* 1 1
787 1 2 1 1 66 ALA HA 1 66 ALA HA 1 1
788 1 1 1 1 64 ASN HB2 1 64 ASN HB1 1 1
788 1 2 1 1 65 VAL MG1 1 65 VAL HG1* 1 1
789 1 1 1 1 65 VAL MG2 1 65 VAL HG2* 1 1
789 1 2 1 1 66 ALA MB 1 66 ALA HB* 1 1
790 1 1 1 1 59 THR HB 1 59 THR HB 1 1
790 1 2 1 1 66 ALA MB 1 66 ALA HB* 1 1
791 1 1 1 1 66 ALA MB 1 66 ALA HB* 1 1
791 1 2 1 1 69 TYR HB2 1 69 TYR HB2 1 1
792 1 1 1 1 68 GLU HB2 1 68 GLU HB2 1 1
792 1 2 1 1 69 TYR HA 1 69 TYR HA 1 1
793 1 1 1 1 68 GLU HB3 1 68 GLU HB1 1 1
793 1 2 1 1 69 TYR HA 1 69 TYR HA 1 1
794 1 1 1 1 65 VAL HA 1 65 VAL HA 1 1
794 1 2 1 1 68 GLU HB3 1 68 GLU HB1 1 1
795 1 1 1 1 66 ALA HA 1 66 ALA HA 1 1
795 1 2 1 1 69 TYR QD 1 69 TYR HD* 1 1
796 1 1 1 1 68 GLU HB2 1 68 GLU HB2 1 1
796 1 2 1 1 69 TYR QE 1 69 TYR HE* 1 1
797 1 1 1 1 68 GLU HB2 1 68 GLU HB2 1 1
797 1 2 1 1 69 TYR QD 1 69 TYR HD* 1 1
798 1 1 1 1 69 TYR QD 1 69 TYR HD* 1 1
798 1 2 1 1 85 LYS HD2 1 85 LYS HD1 1 1
799 1 1 1 1 68 GLU HB3 1 68 GLU HB1 1 1
799 1 2 1 1 69 TYR QE 1 69 TYR HE* 1 1
800 1 1 1 1 65 VAL MG2 1 65 VAL HG2* 1 1
800 1 2 1 1 69 TYR QD 1 69 TYR HD* 1 1
801 1 1 1 1 65 VAL MG2 1 65 VAL HG2* 1 1
801 1 2 1 1 69 TYR QE 1 69 TYR HE* 1 1
802 1 1 1 1 69 TYR QD 1 69 TYR HD* 1 1
802 1 2 1 1 71 ILE MD 1 71 ILE HD1* 1 1
803 1 1 1 1 69 TYR QD 1 69 TYR HD* 1 1
803 1 2 1 1 70 GLY HA3 1 70 GLY HA1 1 1
804 1 1 1 1 69 TYR QE 1 69 TYR HE* 1 1
804 1 2 1 1 84 LYS QD 1 84 LYS HD* 1 1
805 1 1 1 1 16 LEU MD2 1 16 LEU HD2* 1 1
805 1 2 1 1 69 TYR QE 1 69 TYR HE* 1 1
806 1 1 1 1 70 GLY HA2 1 70 GLY HA2 1 1
806 1 2 1 1 71 ILE QG 1 71 ILE HG11 1 1
807 1 1 1 1 26 PHE HB2 1 26 PHE HB2 1 1
807 1 2 1 1 71 ILE MD 1 71 ILE HD1* 1 1
808 1 1 1 1 69 TYR HB2 1 69 TYR HB2 1 1
808 1 2 1 1 71 ILE MD 1 71 ILE HD1* 1 1
809 1 1 1 1 66 ALA MB 1 66 ALA HB* 1 1
809 1 2 1 1 71 ILE MD 1 71 ILE HD1* 1 1
810 1 1 1 1 71 ILE MG 1 71 ILE HG2* 1 1
810 1 2 1 1 76 THR MG 1 76 THR HG2* 1 1
811 1 1 1 1 71 ILE MD 1 71 ILE HD1* 1 1
811 1 2 1 1 76 THR MG 1 76 THR HG2* 1 1
812 1 1 1 1 65 VAL MG2 1 65 VAL HG2* 1 1
812 1 2 1 1 71 ILE MD 1 71 ILE HD1* 1 1
813 1 1 1 1 72 ARG HG2 1 72 ARG HG2 1 1
813 1 2 1 1 73 SER QB 1 73 SER HB1 1 1
814 1 1 1 1 73 SER HA 1 73 SER HA 1 1
814 1 2 1 1 74 ILE MG 1 74 ILE HG2* 1 1
815 1 1 1 1 59 THR HB 1 59 THR HB 1 1
815 1 2 1 1 74 ILE MD 1 74 ILE HD1* 1 1
816 1 1 1 1 31 CYS HB2 1 31 CYS HB2 1 1
816 1 2 1 1 74 ILE MD 1 74 ILE HD1* 1 1
817 1 1 1 1 31 CYS HB3 1 31 CYS HB1 1 1
817 1 2 1 1 74 ILE MD 1 74 ILE HD1* 1 1
818 1 1 1 1 59 THR MG 1 59 THR HG2* 1 1
818 1 2 1 1 74 ILE MD 1 74 ILE HD1* 1 1
819 1 1 1 1 28 ALA MB 1 28 ALA HB* 1 1
819 1 2 1 1 74 ILE MD 1 74 ILE HD1* 1 1
820 1 1 1 1 59 THR HB 1 59 THR HB 1 1
820 1 2 1 1 74 ILE HG12 1 74 ILE HG11 1 1
821 1 1 1 1 75 PRO HG2 1 75 PRO HG1 1 1
821 1 2 1 1 90 ILE HA 1 90 ILE HA 1 1
822 1 1 1 1 75 PRO HG3 1 75 PRO HG2 1 1
822 1 2 1 1 92 ALA HA 1 92 ALA HA 1 1
823 1 1 1 1 33 PRO HD3 1 33 PRO HD1 1 1
823 1 2 1 1 75 PRO HD3 1 75 PRO HD2 1 1
824 1 1 1 1 75 PRO HA 1 75 PRO HA 1 1
824 1 2 1 1 76 THR HB 1 76 THR HB 1 1
825 1 1 1 1 76 THR MG 1 76 THR HG2* 1 1
825 1 2 1 1 90 ILE HA 1 90 ILE HA 1 1
826 1 1 1 1 76 THR HA 1 76 THR HA 1 1
826 1 2 1 1 90 ILE MG 1 90 ILE HG2* 1 1
827 1 1 1 1 76 THR HA 1 76 THR HA 1 1
827 1 2 1 1 90 ILE HG13 1 90 ILE HG11 1 1
828 1 1 1 1 77 ILE H 1 77 ILE HN 1 1
828 1 2 1 1 89 ILE MG 1 89 ILE HG2* 1 1
829 1 1 1 1 24 VAL MG1 1 24 VAL HG1* 1 1
829 1 2 1 1 77 ILE HA 1 77 ILE HA 1 1
830 1 1 1 1 25 ASP HB3 1 25 ASP HB1 1 1
830 1 2 1 1 77 ILE HA 1 77 ILE HA 1 1
831 1 1 1 1 69 TYR HB2 1 69 TYR HB2 1 1
831 1 2 1 1 78 MET ME 1 78 MET HE* 1 1
832 1 1 1 1 24 VAL MG2 1 24 VAL HG2* 1 1
832 1 2 1 1 78 MET H 1 78 MET HN 1 1
833 1 1 1 1 77 ILE HG13 1 77 ILE HG11 1 1
833 1 2 1 1 78 MET H 1 78 MET HN 1 1
834 1 1 1 1 79 VAL HB 1 79 VAL HB 1 1
834 1 2 1 1 87 GLU HA 1 87 GLU HA 1 1
835 1 1 1 1 79 VAL MG2 1 79 VAL HG1* 1 1
835 1 2 1 1 102 VAL HA 1 102 VAL HA 1 1
836 1 1 1 1 79 VAL MG1 1 79 VAL HG2* 1 1
836 1 2 1 1 80 PHE HB2 1 80 PHE HB1 1 1
837 1 1 1 1 21 PRO HB3 1 21 PRO HB2 1 1
837 1 2 1 1 79 VAL MG1 1 79 VAL HG2* 1 1
838 1 1 1 1 79 VAL MG1 1 79 VAL HG2* 1 1
838 1 2 1 1 81 LYS QD 1 81 LYS HD* 1 1
839 1 1 1 1 23 LEU HG 1 23 LEU HG 1 1
839 1 2 1 1 79 VAL MG1 1 79 VAL HG2* 1 1
840 1 1 1 1 79 VAL MG2 1 79 VAL HG1* 1 1
840 1 2 1 1 101 THR MG 1 101 THR HG2* 1 1
841 1 1 1 1 78 MET HB2 1 78 MET HB1 1 1
841 1 2 1 1 79 VAL HA 1 79 VAL HA 1 1
842 1 1 1 1 79 VAL HA 1 79 VAL HA 1 1
842 1 2 1 1 80 PHE QD 1 80 PHE HD* 1 1
843 1 1 1 1 80 PHE QD 1 80 PHE HD* 1 1
843 1 2 1 1 84 LYS HA 1 84 LYS HA 1 1
844 1 1 1 1 80 PHE QD 1 80 PHE HD* 1 1
844 1 2 1 1 81 LYS QE 1 81 LYS HE* 1 1
845 1 1 1 1 80 PHE HA 1 80 PHE HA 1 1
845 1 2 1 1 81 LYS QE 1 81 LYS HE* 1 1
846 1 1 1 1 24 VAL HB 1 24 VAL HB 1 1
846 1 2 1 1 80 PHE QE 1 80 PHE HE* 1 1
847 1 1 1 1 78 MET HB3 1 78 MET HB2 1 1
847 1 2 1 1 80 PHE QE 1 80 PHE HE* 1 1
848 1 1 1 1 22 VAL HB 1 22 VAL HB 1 1
848 1 2 1 1 80 PHE QD 1 80 PHE HD* 1 1
849 1 1 1 1 78 MET ME 1 78 MET HE* 1 1
849 1 2 1 1 80 PHE QE 1 80 PHE HE* 1 1
850 1 1 1 1 80 PHE HZ 1 80 PHE HZ 1 1
850 1 2 1 1 85 LYS HD2 1 85 LYS HD1 1 1
851 1 1 1 1 80 PHE QD 1 80 PHE HD* 1 1
851 1 2 1 1 85 LYS QG 1 85 LYS HG* 1 1
852 1 1 1 1 79 VAL MG2 1 79 VAL HG1* 1 1
852 1 2 1 1 80 PHE QD 1 80 PHE HD* 1 1
853 1 1 1 1 26 PHE HZ 1 26 PHE HZ 1 1
853 1 2 1 1 80 PHE QE 1 80 PHE HE* 1 1
854 1 1 1 1 24 VAL H 1 24 VAL HN 1 1
854 1 2 1 1 80 PHE H 1 80 PHE HN 1 1
855 1 1 1 1 80 PHE QE 1 80 PHE HE* 1 1
855 1 2 1 1 84 LYS HA 1 84 LYS HA 1 1
856 1 1 1 1 78 MET HG3 1 78 MET HG1 1 1
856 1 2 1 1 80 PHE QE 1 80 PHE HE* 1 1
857 1 1 1 1 15 VAL MG1 1 15 VAL HG1* 1 1
857 1 2 1 1 80 PHE HZ 1 80 PHE HZ 1 1
858 1 1 1 1 81 LYS QD 1 81 LYS HD* 1 1
858 1 2 1 1 82 GLY HA3 1 82 GLY HA1 1 1
859 1 1 1 1 81 LYS HA 1 81 LYS HA 1 1
859 1 2 1 1 82 GLY HA3 1 82 GLY HA1 1 1
860 1 1 1 1 83 GLY HA2 1 83 GLY HA2 1 1
860 1 2 1 1 84 LYS HG2 1 84 LYS HG2 1 1
861 1 1 1 1 83 GLY HA2 1 83 GLY HA2 1 1
861 1 2 1 1 84 LYS HA 1 84 LYS HA 1 1
862 1 1 1 1 84 LYS HA 1 84 LYS HA 1 1
862 1 2 1 1 85 LYS HA 1 85 LYS HA 1 1
863 1 1 1 1 85 LYS QE 1 85 LYS HE1 1 1
863 1 2 1 1 88 THR HB 1 88 THR HB 1 1
864 1 1 1 1 87 GLU QG 1 87 GLU HG1 1 1
864 1 2 1 1 105 TYR QB 1 105 TYR HB2 1 1
865 1 1 1 1 86 CYS HB2 1 86 CYS HB2 1 1
865 1 2 1 1 87 GLU QG 1 87 GLU HG1 1 1
866 1 1 1 1 78 MET HG2 1 78 MET HG2 1 1
866 1 2 1 1 88 THR HA 1 88 THR HA 1 1
867 1 1 1 1 78 MET HG3 1 78 MET HG1 1 1
867 1 2 1 1 88 THR HA 1 88 THR HA 1 1
868 1 1 1 1 88 THR HA 1 88 THR HA 1 1
868 1 2 1 1 89 ILE MD 1 89 ILE HD1* 1 1
869 1 1 1 1 89 ILE MG 1 89 ILE HG2* 1 1
869 1 2 1 1 101 THR HB 1 101 THR HB 1 1
870 1 1 1 1 89 ILE MG 1 89 ILE HG2* 1 1
870 1 2 1 1 98 ILE HA 1 98 ILE HA 1 1
871 1 1 1 1 89 ILE HA 1 89 ILE HA 1 1
871 1 2 1 1 90 ILE HG13 1 90 ILE HG11 1 1
872 1 1 1 1 91 GLY HA2 1 91 GLY HA2 1 1
872 1 2 1 1 92 ALA HA 1 92 ALA HA 1 1
873 1 1 1 1 75 PRO HD3 1 75 PRO HD2 1 1
873 1 2 1 1 92 ALA MB 1 92 ALA HB* 1 1
874 1 1 1 1 93 VAL MG2 1 93 VAL HG2* 1 1
874 1 2 1 1 94 PRO HA 1 94 PRO HA 1 1
875 1 1 1 1 93 VAL HB 1 93 VAL HB 1 1
875 1 2 1 1 97 THR HB 1 97 THR HB 1 1
876 1 1 1 1 93 VAL MG1 1 93 VAL HG1* 1 1
876 1 2 1 1 97 THR HB 1 97 THR HB 1 1
877 1 1 1 1 93 VAL MG1 1 93 VAL HG1* 1 1
877 1 2 1 1 94 PRO HD2 1 94 PRO HD2 1 1
878 1 1 1 1 93 VAL MG2 1 93 VAL HG2* 1 1
878 1 2 1 1 95 LYS HA 1 95 LYS HA 1 1
879 1 1 1 1 93 VAL HA 1 93 VAL HA 1 1
879 1 2 1 1 94 PRO HG3 1 94 PRO HG1 1 1
880 1 1 1 1 94 PRO HA 1 94 PRO HA 1 1
880 1 2 1 1 95 LYS HB2 1 95 LYS HB2 1 1
881 1 1 1 1 94 PRO HD2 1 94 PRO HD2 1 1
881 1 2 1 1 97 THR MG 1 97 THR HG2* 1 1
882 1 1 1 1 94 PRO HD3 1 94 PRO HD1 1 1
882 1 2 1 1 97 THR MG 1 97 THR HG2* 1 1
883 1 1 1 1 97 THR MG 1 97 THR HG2* 1 1
883 1 2 1 1 98 ILE HA 1 98 ILE HA 1 1
884 1 1 1 1 93 VAL HA 1 93 VAL HA 1 1
884 1 2 1 1 97 THR HB 1 97 THR HB 1 1
885 1 1 1 1 93 VAL HA 1 93 VAL HA 1 1
885 1 2 1 1 97 THR MG 1 97 THR HG2* 1 1
886 1 1 1 1 98 ILE MG 1 98 ILE HG2* 1 1
886 1 2 1 1 101 THR HB 1 101 THR HB 1 1
887 1 1 1 1 96 ALA HA 1 96 ALA HA 1 1
887 1 2 1 1 99 VAL MG2 1 99 VAL HG2* 1 1
888 1 1 1 1 99 VAL MG1 1 99 VAL HG1* 1 1
888 1 2 1 1 100 GLN HG2 1 100 GLN HG2 1 1
889 1 1 1 1 98 ILE HA 1 98 ILE HA 1 1
889 1 2 1 1 101 THR MG 1 101 THR HG2* 1 1
890 1 1 1 1 101 THR HB 1 101 THR HB 1 1
890 1 2 1 1 102 VAL QG 1 102 VAL HG1* 1 1
891 1 1 1 1 98 ILE HA 1 98 ILE HA 1 1
891 1 2 1 1 102 VAL QG 1 102 VAL HG1* 1 1
892 1 1 1 1 102 VAL QG 1 102 VAL HG1* 1 1
892 1 2 1 1 103 GLU HG2 1 103 GLU HG2 1 1
893 1 1 1 1 23 LEU QB 1 23 LEU HB2 1 1
893 1 2 1 1 102 VAL QG 1 102 VAL HG1* 1 1
894 1 1 1 1 104 LYS QD 1 104 LYS HD* 1 1
894 1 2 1 1 105 TYR QB 1 105 TYR HB2 1 1
895 1 1 1 1 104 LYS QG 1 104 LYS HG* 1 1
895 1 2 1 1 105 TYR QB 1 105 TYR HB2 1 1
896 1 1 1 1 102 VAL HA 1 102 VAL HA 1 1
896 1 2 1 1 105 TYR QD 1 105 TYR HD* 1 1
897 1 1 1 1 104 LYS QE 1 104 LYS HE* 1 1
897 1 2 1 1 105 TYR QD 1 105 TYR HD* 1 1
898 1 1 1 1 104 LYS QE 1 104 LYS HE* 1 1
898 1 2 1 1 105 TYR QE 1 105 TYR HE* 1 1
899 1 1 1 1 105 TYR QD 1 105 TYR HD* 1 1
899 1 2 1 1 106 LEU HB2 1 106 LEU HB2 1 1
900 1 1 1 1 79 VAL HB 1 79 VAL HB 1 1
900 1 2 1 1 105 TYR QD 1 105 TYR HD* 1 1
901 1 1 1 1 101 THR MG 1 101 THR HG2* 1 1
901 1 2 1 1 105 TYR QD 1 105 TYR HD* 1 1
902 1 1 1 1 101 THR MG 1 101 THR HG2* 1 1
902 1 2 1 1 105 TYR QE 1 105 TYR HE* 1 1
903 1 1 1 1 79 VAL MG1 1 79 VAL HG2* 1 1
903 1 2 1 1 105 TYR QD 1 105 TYR HD* 1 1
904 1 1 1 1 87 GLU QG 1 87 GLU HG2 1 1
904 1 2 1 1 105 TYR QE 1 105 TYR HE* 1 1
905 1 1 1 1 104 LYS HB3 1 104 LYS HB1 1 1
905 1 2 1 1 105 TYR QE 1 105 TYR HE* 1 1
906 1 1 1 1 104 LYS QG 1 104 LYS HG* 1 1
906 1 2 1 1 105 TYR QE 1 105 TYR HE* 1 1
907 1 1 1 1 87 GLU HA 1 87 GLU HA 1 1
907 1 2 1 1 105 TYR QD 1 105 TYR HD* 1 1
908 1 1 1 1 105 TYR QB 1 105 TYR HB2 1 1
908 1 2 1 1 106 LEU HG 1 106 LEU HG 1 1
909 1 1 1 1 52 LEU QB 1 52 LEU HB1 1 1
909 1 2 1 1 106 LEU QD 1 106 LEU HD1* 1 1
910 1 1 1 1 105 TYR QB 1 105 TYR HB2 1 1
910 1 2 1 1 106 LEU QD 1 106 LEU HD2* 1 1
911 1 1 1 1 2 GLU QB 1 2 GLU HB* 1 1
911 1 2 1 1 3 ALA H 1 3 ALA HN 1 1
912 1 1 1 1 3 ALA H 1 3 ALA HN 1 1
912 1 2 1 1 4 GLY H 1 4 GLY HN 1 1
913 1 1 1 1 3 ALA H 1 3 ALA HN 1 1
913 1 2 1 1 54 CYS HB3 1 54 CYS HB2 1 1
914 1 1 1 1 4 GLY H 1 4 GLY HN 1 1
914 1 2 1 1 55 VAL MG2 1 55 VAL HG1* 1 1
915 1 1 1 1 6 VAL H 1 6 VAL HN 1 1
915 1 2 1 1 7 ASN H 1 7 ASN HN 1 1
916 1 1 1 1 6 VAL H 1 6 VAL HN 1 1
916 1 2 1 1 56 LYS QB 1 56 LYS HB* 1 1
917 1 1 1 1 7 ASN HD21 1 7 ASN HD21 1 1
917 1 2 1 1 62 SER QB 1 62 SER HB2 1 1
918 1 1 1 1 7 ASN H 1 7 ASN HN 1 1
918 1 2 1 1 11 PHE HA 1 11 PHE HA 1 1
919 1 1 1 1 7 ASN HD21 1 7 ASN HD21 1 1
919 1 2 1 1 61 GLU QB 1 61 GLU HB1 1 1
920 1 1 1 1 9 ASP H 1 9 ASP HN 1 1
920 1 2 1 1 9 ASP HB2 1 9 ASP HB2 1 1
921 1 1 1 1 9 ASP H 1 9 ASP HN 1 1
921 1 2 1 1 9 ASP HB3 1 9 ASP HB1 1 1
922 1 1 1 1 10 THR H 1 10 THR HN 1 1
922 1 2 1 1 11 PHE HB2 1 11 PHE HB2 1 1
923 1 1 1 1 10 THR H 1 10 THR HN 1 1
923 1 2 1 1 11 PHE QD 1 11 PHE HD* 1 1
924 1 1 1 1 11 PHE QD 1 11 PHE HD* 1 1
924 1 2 1 1 16 LEU MD1 1 16 LEU HD1* 1 1
925 1 1 1 1 11 PHE HZ 1 11 PHE HZ 1 1
925 1 2 1 1 15 VAL HB 1 15 VAL HB 1 1
926 1 1 1 1 12 LYS H 1 12 LYS HN 1 1
926 1 2 1 1 16 LEU HG 1 16 LEU HG 1 1
927 1 1 1 1 13 ASN H 1 13 ASN HN 1 1
927 1 2 1 1 13 ASN HB2 1 13 ASN HB2 1 1
928 1 1 1 1 13 ASN HD22 1 13 ASN HD22 1 1
928 1 2 1 1 17 GLU QB 1 17 GLU HB1 1 1
929 1 1 1 1 13 ASN H 1 13 ASN HN 1 1
929 1 2 1 1 13 ASN HB3 1 13 ASN HB1 1 1
930 1 1 1 1 12 LYS HB2 1 12 LYS HB2 1 1
930 1 2 1 1 13 ASN HD21 1 13 ASN HD21 1 1
931 1 1 1 1 13 ASN H 1 13 ASN HN 1 1
931 1 2 1 1 14 VAL MG2 1 14 VAL HG1* 1 1
932 1 1 1 1 11 PHE HA 1 11 PHE HA 1 1
932 1 2 1 1 13 ASN H 1 13 ASN HN 1 1
933 1 1 1 1 14 VAL H 1 14 VAL HN 1 1
933 1 2 1 1 15 VAL MG2 1 15 VAL HG2* 1 1
934 1 1 1 1 12 LYS HB2 1 12 LYS HB2 1 1
934 1 2 1 1 14 VAL H 1 14 VAL HN 1 1
935 1 1 1 1 11 PHE HA 1 11 PHE HA 1 1
935 1 2 1 1 15 VAL H 1 15 VAL HN 1 1
936 1 1 1 1 14 VAL MG1 1 14 VAL HG2* 1 1
936 1 2 1 1 15 VAL H 1 15 VAL HN 1 1
937 1 1 1 1 16 LEU H 1 16 LEU HN 1 1
937 1 2 1 1 83 GLY HA2 1 83 GLY HA2 1 1
938 1 1 1 1 16 LEU H 1 16 LEU HN 1 1
938 1 2 1 1 16 LEU HG 1 16 LEU HG 1 1
939 1 1 1 1 17 GLU H 1 17 GLU HN 1 1
939 1 2 1 1 17 GLU QB 1 17 GLU HB1 1 1
940 1 1 1 1 16 LEU MD2 1 16 LEU HD2* 1 1
940 1 2 1 1 17 GLU H 1 17 GLU HN 1 1
941 1 1 1 1 18 SER H 1 18 SER HN 1 1
941 1 2 1 1 18 SER QB 1 18 SER HB2 1 1
942 1 1 1 1 22 VAL H 1 22 VAL HN 1 1
942 1 2 1 1 80 PHE HB2 1 80 PHE HB1 1 1
943 1 1 1 1 22 VAL H 1 22 VAL HN 1 1
943 1 2 1 1 53 LYS QB 1 53 LYS HB2 1 1
944 1 1 1 1 22 VAL H 1 22 VAL HN 1 1
944 1 2 1 1 79 VAL MG1 1 79 VAL HG2* 1 1
945 1 1 1 1 22 VAL H 1 22 VAL HN 1 1
945 1 2 1 1 79 VAL HA 1 79 VAL HA 1 1
946 1 1 1 1 23 LEU H 1 23 LEU HN 1 1
946 1 2 1 1 23 LEU QB 1 23 LEU HB2 1 1
947 1 1 1 1 23 LEU H 1 23 LEU HN 1 1
947 1 2 1 1 23 LEU HG 1 23 LEU HG 1 1
948 1 1 1 1 22 VAL HB 1 22 VAL HB 1 1
948 1 2 1 1 23 LEU H 1 23 LEU HN 1 1
949 1 1 1 1 23 LEU H 1 23 LEU HN 1 1
949 1 2 1 1 55 VAL MG2 1 55 VAL HG1* 1 1
950 1 1 1 1 23 LEU H 1 23 LEU HN 1 1
950 1 2 1 1 54 CYS HB2 1 54 CYS HB1 1 1
951 1 1 1 1 23 LEU H 1 23 LEU HN 1 1
951 1 2 1 1 53 LYS QB 1 53 LYS HB1 1 1
952 1 1 1 1 25 ASP H 1 25 ASP HN 1 1
952 1 2 1 1 55 VAL HB 1 55 VAL HB 1 1
953 1 1 1 1 25 ASP H 1 25 ASP HN 1 1
953 1 2 1 1 56 LYS QB 1 56 LYS HB* 1 1
954 1 1 1 1 26 PHE H 1 26 PHE HN 1 1
954 1 2 1 1 77 ILE H 1 77 ILE HN 1 1
955 1 1 1 1 26 PHE H 1 26 PHE HN 1 1
955 1 2 1 1 26 PHE QE 1 26 PHE HE* 1 1
956 1 1 1 1 26 PHE QD 1 26 PHE HD* 1 1
956 1 2 1 1 59 THR MG 1 59 THR HG2* 1 1
957 1 1 1 1 26 PHE QD 1 26 PHE HD* 1 1
957 1 2 1 1 77 ILE HA 1 77 ILE HA 1 1
958 1 1 1 1 26 PHE QE 1 26 PHE HE* 1 1
958 1 2 1 1 77 ILE HA 1 77 ILE HA 1 1
959 1 1 1 1 26 PHE QE 1 26 PHE HE* 1 1
959 1 2 1 1 65 VAL HB 1 65 VAL HB 1 1
960 1 1 1 1 26 PHE QE 1 26 PHE HE* 1 1
960 1 2 1 1 71 ILE QG 1 71 ILE HG11 1 1
961 1 1 1 1 26 PHE HZ 1 26 PHE HZ 1 1
961 1 2 1 1 78 MET HG3 1 78 MET HG1 1 1
962 1 1 1 1 27 TRP H 1 27 TRP HN 1 1
962 1 2 1 1 27 TRP HE1 1 27 TRP HE1 1 1
963 1 1 1 1 27 TRP HA 1 27 TRP HA 1 1
963 1 2 1 1 27 TRP HE3 1 27 TRP HE3 1 1
964 1 1 1 1 27 TRP HE3 1 27 TRP HE3 1 1
964 1 2 1 1 28 ALA H 1 28 ALA HN 1 1
965 1 1 1 1 27 TRP HE1 1 27 TRP HE1 1 1
965 1 2 1 1 56 LYS QG 1 56 LYS HG* 1 1
966 1 1 1 1 27 TRP H 1 27 TRP HN 1 1
966 1 2 1 1 27 TRP HD1 1 27 TRP HD1 1 1
967 1 1 1 1 27 TRP HE1 1 27 TRP HE1 1 1
967 1 2 1 1 56 LYS HA 1 56 LYS HA 1 1
968 1 1 1 1 27 TRP HE1 1 27 TRP HE1 1 1
968 1 2 1 1 58 ASN QB 1 58 ASN HB2 1 1
969 1 1 1 1 27 TRP HE1 1 27 TRP HE1 1 1
969 1 2 1 1 56 LYS QB 1 56 LYS HB* 1 1
970 1 1 1 1 27 TRP H 1 27 TRP HN 1 1
970 1 2 1 1 59 THR MG 1 59 THR HG2* 1 1
971 1 1 1 1 27 TRP HE1 1 27 TRP HE1 1 1
971 1 2 1 1 58 ASN HA 1 58 ASN HA 1 1
972 1 1 1 1 27 TRP HE1 1 27 TRP HE1 1 1
972 1 2 1 1 56 LYS QD 1 56 LYS HD* 1 1
973 1 1 1 1 27 TRP H 1 27 TRP HN 1 1
973 1 2 1 1 57 LEU HB3 1 57 LEU HB2 1 1
974 1 1 1 1 27 TRP HZ2 1 27 TRP HZ2 1 1
974 1 2 1 1 58 ASN HD22 1 58 ASN HD21 1 1
975 1 1 1 1 27 TRP HZ2 1 27 TRP HZ2 1 1
975 1 2 1 1 58 ASN HD21 1 58 ASN HD22 1 1
976 1 1 1 1 28 ALA H 1 28 ALA HN 1 1
976 1 2 1 1 31 CYS HB2 1 31 CYS HB2 1 1
977 1 1 1 1 30 TRP HZ2 1 30 TRP HZ2 1 1
977 1 2 1 1 74 ILE HG12 1 74 ILE HG11 1 1
978 1 1 1 1 30 TRP H 1 30 TRP HN 1 1
978 1 2 1 1 30 TRP HE3 1 30 TRP HE3 1 1
979 1 1 1 1 30 TRP HA 1 30 TRP HA 1 1
979 1 2 1 1 30 TRP HE3 1 30 TRP HE3 1 1
980 1 1 1 1 29 PRO QD 1 29 PRO HD2 1 1
980 1 2 1 1 30 TRP HD1 1 30 TRP HD1 1 1
981 1 1 1 1 30 TRP HZ2 1 30 TRP HZ2 1 1
981 1 2 1 1 59 THR MG 1 59 THR HG2* 1 1
982 1 1 1 1 30 TRP HE3 1 30 TRP HE3 1 1
982 1 2 1 1 31 CYS H 1 31 CYS HN 1 1
983 1 1 1 1 30 TRP HZ2 1 30 TRP HZ2 1 1
983 1 2 1 1 59 THR HB 1 59 THR HB 1 1
984 1 1 1 1 30 TRP HH2 1 30 TRP HH2 1 1
984 1 2 1 1 74 ILE HB 1 74 ILE HB 1 1
985 1 1 1 1 29 PRO HB2 1 29 PRO HB1 1 1
985 1 2 1 1 31 CYS H 1 31 CYS HN 1 1
986 1 1 1 1 29 PRO QD 1 29 PRO HD2 1 1
986 1 2 1 1 31 CYS H 1 31 CYS HN 1 1
987 1 1 1 1 30 TRP HB3 1 30 TRP HB1 1 1
987 1 2 1 1 31 CYS H 1 31 CYS HN 1 1
988 1 1 1 1 34 CYS H 1 34 CYS HN 1 1
988 1 2 1 1 34 CYS HB2 1 34 CYS HB2 1 1
989 1 1 1 1 33 PRO HD3 1 33 PRO HD1 1 1
989 1 2 1 1 34 CYS H 1 34 CYS HN 1 1
990 1 1 1 1 35 ARG H 1 35 ARG HN 1 1
990 1 2 1 1 35 ARG HB2 1 35 ARG HB2 1 1
991 1 1 1 1 35 ARG H 1 35 ARG HN 1 1
991 1 2 1 1 35 ARG HB3 1 35 ARG HB1 1 1
992 1 1 1 1 33 PRO HA 1 33 PRO HA 1 1
992 1 2 1 1 35 ARG H 1 35 ARG HN 1 1
993 1 1 1 1 36 ILE H 1 36 ILE HN 1 1
993 1 2 1 1 36 ILE QG 1 36 ILE HG11 1 1
994 1 1 1 1 37 ILE H 1 37 ILE HN 1 1
994 1 2 1 1 37 ILE HG13 1 37 ILE HG11 1 1
995 1 1 1 1 37 ILE H 1 37 ILE HN 1 1
995 1 2 1 1 38 ALA MB 1 38 ALA HB* 1 1
996 1 1 1 1 37 ILE H 1 37 ILE HN 1 1
996 1 2 1 1 37 ILE MD 1 37 ILE HD1* 1 1
997 1 1 1 1 36 ILE MD 1 36 ILE HD1* 1 1
997 1 2 1 1 37 ILE H 1 37 ILE HN 1 1
998 1 1 1 1 37 ILE H 1 37 ILE HN 1 1
998 1 2 1 1 37 ILE HG12 1 37 ILE HG12 1 1
999 1 1 1 1 34 CYS HB3 1 34 CYS HB1 1 1
999 1 2 1 1 38 ALA H 1 38 ALA HN 1 1
1000 1 1 1 1 38 ALA H 1 38 ALA HN 1 1
1000 1 2 1 1 41 VAL QG 1 41 VAL HG1* 1 1
1001 1 1 1 1 38 ALA H 1 38 ALA HN 1 1
1001 1 2 1 1 41 VAL HB 1 41 VAL HB 1 1
1002 1 1 1 1 38 ALA H 1 38 ALA HN 1 1
1002 1 2 1 1 39 PRO QG 1 39 PRO HG* 1 1
1003 1 1 1 1 40 VAL H 1 40 VAL HN 1 1
1003 1 2 1 1 40 VAL HB 1 40 VAL HB 1 1
1004 1 1 1 1 40 VAL H 1 40 VAL HN 1 1
1004 1 2 1 1 40 VAL MG2 1 40 VAL HG2* 1 1
1005 1 1 1 1 41 VAL H 1 41 VAL HN 1 1
1005 1 2 1 1 41 VAL HB 1 41 VAL HB 1 1
1006 1 1 1 1 39 PRO HA 1 39 PRO HA 1 1
1006 1 2 1 1 41 VAL H 1 41 VAL HN 1 1
1007 1 1 1 1 37 ILE HA 1 37 ILE HA 1 1
1007 1 2 1 1 41 VAL H 1 41 VAL HN 1 1
1008 1 1 1 1 38 ALA MB 1 38 ALA HB* 1 1
1008 1 2 1 1 41 VAL H 1 41 VAL HN 1 1
1009 1 1 1 1 40 VAL HA 1 40 VAL HA 1 1
1009 1 2 1 1 42 ASP H 1 42 ASP HN 1 1
1010 1 1 1 1 43 GLU H 1 43 GLU HN 1 1
1010 1 2 1 1 43 GLU HB3 1 43 GLU HB2 1 1
1011 1 1 1 1 43 GLU H 1 43 GLU HN 1 1
1011 1 2 1 1 43 GLU HG3 1 43 GLU HG1 1 1
1012 1 1 1 1 43 GLU H 1 43 GLU HN 1 1
1012 1 2 1 1 43 GLU HB2 1 43 GLU HB1 1 1
1013 1 1 1 1 44 ILE H 1 44 ILE HN 1 1
1013 1 2 1 1 44 ILE HB 1 44 ILE HB 1 1
1014 1 1 1 1 44 ILE H 1 44 ILE HN 1 1
1014 1 2 1 1 44 ILE QG 1 44 ILE HG12 1 1
1015 1 1 1 1 42 ASP QB 1 42 ASP HB1 1 1
1015 1 2 1 1 44 ILE H 1 44 ILE HN 1 1
1016 1 1 1 1 42 ASP H 1 42 ASP HN 1 1
1016 1 2 1 1 44 ILE H 1 44 ILE HN 1 1
1017 1 1 1 1 40 VAL MG1 1 40 VAL HG1* 1 1
1017 1 2 1 1 44 ILE H 1 44 ILE HN 1 1
1018 1 1 1 1 41 VAL HA 1 41 VAL HA 1 1
1018 1 2 1 1 45 ALA H 1 45 ALA HN 1 1
1019 1 1 1 1 43 GLU HB2 1 43 GLU HB1 1 1
1019 1 2 1 1 46 GLY H 1 46 GLY HN 1 1
1020 1 1 1 1 46 GLY H 1 46 GLY HN 1 1
1020 1 2 1 1 47 GLU QG 1 47 GLU HG2 1 1
1021 1 1 1 1 2 GLU QB 1 2 GLU HB* 1 1
1021 1 2 1 1 46 GLY H 1 46 GLY HN 1 1
1022 1 1 1 1 45 ALA HA 1 45 ALA HA 1 1
1022 1 2 1 1 47 GLU H 1 47 GLU HN 1 1
1023 1 1 1 1 47 GLU H 1 47 GLU HN 1 1
1023 1 2 1 1 47 GLU QG 1 47 GLU HG1 1 1
1024 1 1 1 1 43 GLU HB2 1 43 GLU HB1 1 1
1024 1 2 1 1 47 GLU H 1 47 GLU HN 1 1
1025 1 1 1 1 47 GLU H 1 47 GLU HN 1 1
1025 1 2 1 1 47 GLU HB2 1 47 GLU HB2 1 1
1026 1 1 1 1 45 ALA HA 1 45 ALA HA 1 1
1026 1 2 1 1 48 TYR QD 1 48 TYR HD* 1 1
1027 1 1 1 1 48 TYR QE 1 48 TYR HE* 1 1
1027 1 2 1 1 99 VAL HB 1 99 VAL HB 1 1
1028 1 1 1 1 44 ILE QG 1 44 ILE HG12 1 1
1028 1 2 1 1 48 TYR QD 1 48 TYR HD* 1 1
1029 1 1 1 1 48 TYR QD 1 48 TYR HD* 1 1
1029 1 2 1 1 52 LEU MD1 1 52 LEU HD1* 1 1
1030 1 1 1 1 48 TYR HA 1 48 TYR HA 1 1
1030 1 2 1 1 51 LYS H 1 51 LYS HN 1 1
1031 1 1 1 1 51 LYS H 1 51 LYS HN 1 1
1031 1 2 1 1 51 LYS QB 1 51 LYS HB1 1 1
1032 1 1 1 1 51 LYS H 1 51 LYS HN 1 1
1032 1 2 1 1 51 LYS QD 1 51 LYS HD* 1 1
1033 1 1 1 1 51 LYS QD 1 51 LYS HD* 1 1
1033 1 2 1 1 52 LEU H 1 52 LEU HN 1 1
1034 1 1 1 1 48 TYR HB2 1 48 TYR HB2 1 1
1034 1 2 1 1 52 LEU H 1 52 LEU HN 1 1
1035 1 1 1 1 50 ASP QB 1 50 ASP HB1 1 1
1035 1 2 1 1 52 LEU H 1 52 LEU HN 1 1
1036 1 1 1 1 52 LEU H 1 52 LEU HN 1 1
1036 1 2 1 1 52 LEU HG 1 52 LEU HG 1 1
1037 1 1 1 1 20 VAL MG2 1 20 VAL HG2* 1 1
1037 1 2 1 1 52 LEU H 1 52 LEU HN 1 1
1038 1 1 1 1 21 PRO HB2 1 21 PRO HB1 1 1
1038 1 2 1 1 53 LYS H 1 53 LYS HN 1 1
1039 1 1 1 1 22 VAL MG2 1 22 VAL HG2* 1 1
1039 1 2 1 1 53 LYS H 1 53 LYS HN 1 1
1040 1 1 1 1 52 LEU MD1 1 52 LEU HD1* 1 1
1040 1 2 1 1 53 LYS H 1 53 LYS HN 1 1
1041 1 1 1 1 23 LEU QB 1 23 LEU HB2 1 1
1041 1 2 1 1 55 VAL H 1 55 VAL HN 1 1
1042 1 1 1 1 41 VAL QG 1 41 VAL HG2* 1 1
1042 1 2 1 1 55 VAL H 1 55 VAL HN 1 1
1043 1 1 1 1 6 VAL MG1 1 6 VAL HG1* 1 1
1043 1 2 1 1 56 LYS H 1 56 LYS HN 1 1
1044 1 1 1 1 56 LYS H 1 56 LYS HN 1 1
1044 1 2 1 1 56 LYS QD 1 56 LYS HD* 1 1
1045 1 1 1 1 27 TRP HE1 1 27 TRP HE1 1 1
1045 1 2 1 1 57 LEU H 1 57 LEU HN 1 1
1046 1 1 1 1 56 LYS QD 1 56 LYS HD* 1 1
1046 1 2 1 1 57 LEU H 1 57 LEU HN 1 1
1047 1 1 1 1 27 TRP HE1 1 27 TRP HE1 1 1
1047 1 2 1 1 58 ASN H 1 58 ASN HN 1 1
1048 1 1 1 1 27 TRP HE1 1 27 TRP HE1 1 1
1048 1 2 1 1 58 ASN HD21 1 58 ASN HD22 1 1
1049 1 1 1 1 57 LEU MD2 1 57 LEU HD2* 1 1
1049 1 2 1 1 58 ASN H 1 58 ASN HN 1 1
1050 1 1 1 1 58 ASN H 1 58 ASN HN 1 1
1050 1 2 1 1 58 ASN QB 1 58 ASN HB2 1 1
1051 1 1 1 1 57 LEU MD1 1 57 LEU HD1* 1 1
1051 1 2 1 1 58 ASN H 1 58 ASN HN 1 1
1052 1 1 1 1 58 ASN H 1 58 ASN HN 1 1
1052 1 2 1 1 58 ASN HD21 1 58 ASN HD22 1 1
1053 1 1 1 1 29 PRO QD 1 29 PRO HD2 1 1
1053 1 2 1 1 58 ASN HD21 1 58 ASN HD22 1 1
1054 1 1 1 1 27 TRP HZ2 1 27 TRP HZ2 1 1
1054 1 2 1 1 58 ASN H 1 58 ASN HN 1 1
1055 1 1 1 1 27 TRP HD1 1 27 TRP HD1 1 1
1055 1 2 1 1 58 ASN H 1 58 ASN HN 1 1
1056 1 1 1 1 58 ASN H 1 58 ASN HN 1 1
1056 1 2 1 1 59 THR H 1 59 THR HN 1 1
1057 1 1 1 1 26 PHE QD 1 26 PHE HD* 1 1
1057 1 2 1 1 59 THR H 1 59 THR HN 1 1
1058 1 1 1 1 58 ASN HD21 1 58 ASN HD22 1 1
1058 1 2 1 1 59 THR H 1 59 THR HN 1 1
1059 1 1 1 1 59 THR H 1 59 THR HN 1 1
1059 1 2 1 1 59 THR HB 1 59 THR HB 1 1
1060 1 1 1 1 58 ASN QB 1 58 ASN HB2 1 1
1060 1 2 1 1 59 THR H 1 59 THR HN 1 1
1061 1 1 1 1 59 THR H 1 59 THR HN 1 1
1061 1 2 1 1 60 ASP HB2 1 60 ASP HB2 1 1
1062 1 1 1 1 59 THR H 1 59 THR HN 1 1
1062 1 2 1 1 59 THR MG 1 59 THR HG2* 1 1
1063 1 1 1 1 28 ALA MB 1 28 ALA HB* 1 1
1063 1 2 1 1 59 THR H 1 59 THR HN 1 1
1064 1 1 1 1 28 ALA MB 1 28 ALA HB* 1 1
1064 1 2 1 1 60 ASP H 1 60 ASP HN 1 1
1065 1 1 1 1 60 ASP H 1 60 ASP HN 1 1
1065 1 2 1 1 63 PRO HD3 1 63 PRO HD2 1 1
1066 1 1 1 1 58 ASN HA 1 58 ASN HA 1 1
1066 1 2 1 1 62 SER H 1 62 SER HN 1 1
1067 1 1 1 1 64 ASN H 1 64 ASN HN 1 1
1067 1 2 1 1 64 ASN HD21 1 64 ASN HD21 1 1
1068 1 1 1 1 64 ASN H 1 64 ASN HN 1 1
1068 1 2 1 1 64 ASN HD22 1 64 ASN HD22 1 1
1069 1 1 1 1 8 ASP HB2 1 8 ASP HB2 1 1
1069 1 2 1 1 64 ASN HD22 1 64 ASN HD22 1 1
1070 1 1 1 1 65 VAL H 1 65 VAL HN 1 1
1070 1 2 1 1 65 VAL HB 1 65 VAL HB 1 1
1071 1 1 1 1 64 ASN HB2 1 64 ASN HB1 1 1
1071 1 2 1 1 66 ALA H 1 66 ALA HN 1 1
1072 1 1 1 1 67 SER H 1 67 SER HN 1 1
1072 1 2 1 1 68 GLU QG 1 68 GLU HG* 1 1
1073 1 1 1 1 68 GLU H 1 68 GLU HN 1 1
1073 1 2 1 1 69 TYR QD 1 69 TYR HD* 1 1
1074 1 1 1 1 64 ASN HA 1 64 ASN HA 1 1
1074 1 2 1 1 68 GLU H 1 68 GLU HN 1 1
1075 1 1 1 1 65 VAL HA 1 65 VAL HA 1 1
1075 1 2 1 1 68 GLU H 1 68 GLU HN 1 1
1076 1 1 1 1 68 GLU H 1 68 GLU HN 1 1
1076 1 2 1 1 70 GLY H 1 70 GLY HN 1 1
1077 1 1 1 1 68 GLU HB3 1 68 GLU HB1 1 1
1077 1 2 1 1 69 TYR QD 1 69 TYR HD* 1 1
1078 1 1 1 1 69 TYR QD 1 69 TYR HD* 1 1
1078 1 2 1 1 85 LYS QG 1 85 LYS HG* 1 1
1079 1 1 1 1 65 VAL MG1 1 65 VAL HG1* 1 1
1079 1 2 1 1 69 TYR QD 1 69 TYR HD* 1 1
1080 1 1 1 1 65 VAL HA 1 65 VAL HA 1 1
1080 1 2 1 1 69 TYR QD 1 69 TYR HD* 1 1
1081 1 1 1 1 68 GLU QG 1 68 GLU HG* 1 1
1081 1 2 1 1 69 TYR H 1 69 TYR HN 1 1
1082 1 1 1 1 69 TYR QD 1 69 TYR HD* 1 1
1082 1 2 1 1 78 MET HB3 1 78 MET HB2 1 1
1083 1 1 1 1 66 ALA HA 1 66 ALA HA 1 1
1083 1 2 1 1 70 GLY H 1 70 GLY HN 1 1
1084 1 1 1 1 67 SER HA 1 67 SER HA 1 1
1084 1 2 1 1 70 GLY H 1 70 GLY HN 1 1
1085 1 1 1 1 71 ILE H 1 71 ILE HN 1 1
1085 1 2 1 1 71 ILE HB 1 71 ILE HB 1 1
1086 1 1 1 1 71 ILE H 1 71 ILE HN 1 1
1086 1 2 1 1 71 ILE QG 1 71 ILE HG12 1 1
1087 1 1 1 1 67 SER HA 1 67 SER HA 1 1
1087 1 2 1 1 71 ILE H 1 71 ILE HN 1 1
1088 1 1 1 1 66 ALA HA 1 66 ALA HA 1 1
1088 1 2 1 1 71 ILE H 1 71 ILE HN 1 1
1089 1 1 1 1 74 ILE H 1 74 ILE HN 1 1
1089 1 2 1 1 75 PRO HD2 1 75 PRO HD1 1 1
1090 1 1 1 1 26 PHE QD 1 26 PHE HD* 1 1
1090 1 2 1 1 76 THR H 1 76 THR HN 1 1
1091 1 1 1 1 74 ILE HB 1 74 ILE HB 1 1
1091 1 2 1 1 76 THR H 1 76 THR HN 1 1
1092 1 1 1 1 26 PHE HB2 1 26 PHE HB2 1 1
1092 1 2 1 1 76 THR H 1 76 THR HN 1 1
1093 1 1 1 1 77 ILE H 1 77 ILE HN 1 1
1093 1 2 1 1 89 ILE HB 1 89 ILE HB 1 1
1094 1 1 1 1 78 MET H 1 78 MET HN 1 1
1094 1 2 1 1 78 MET HG3 1 78 MET HG1 1 1
1095 1 1 1 1 24 VAL MG1 1 24 VAL HG1* 1 1
1095 1 2 1 1 78 MET H 1 78 MET HN 1 1
1096 1 1 1 1 26 PHE QE 1 26 PHE HE* 1 1
1096 1 2 1 1 78 MET H 1 78 MET HN 1 1
1097 1 1 1 1 79 VAL H 1 79 VAL HN 1 1
1097 1 2 1 1 85 LYS QG 1 85 LYS HG* 1 1
1098 1 1 1 1 22 VAL HB 1 22 VAL HB 1 1
1098 1 2 1 1 80 PHE H 1 80 PHE HN 1 1
1099 1 1 1 1 78 MET HB3 1 78 MET HB2 1 1
1099 1 2 1 1 80 PHE HZ 1 80 PHE HZ 1 1
1100 1 1 1 1 79 VAL HA 1 79 VAL HA 1 1
1100 1 2 1 1 80 PHE H 1 80 PHE HN 1 1
1101 1 1 1 1 24 VAL MG1 1 24 VAL HG1* 1 1
1101 1 2 1 1 80 PHE QD 1 80 PHE HD* 1 1
1102 1 1 1 1 81 LYS H 1 81 LYS HN 1 1
1102 1 2 1 1 85 LYS HA 1 85 LYS HA 1 1
1103 1 1 1 1 81 LYS H 1 81 LYS HN 1 1
1103 1 2 1 1 86 CYS HB2 1 86 CYS HB2 1 1
1104 1 1 1 1 21 PRO HA 1 21 PRO HA 1 1
1104 1 2 1 1 82 GLY H 1 82 GLY HN 1 1
1105 1 1 1 1 81 LYS H 1 81 LYS HN 1 1
1105 1 2 1 1 82 GLY H 1 82 GLY HN 1 1
1106 1 1 1 1 83 GLY H 1 83 GLY HN 1 1
1106 1 2 1 1 84 LYS H 1 84 LYS HN 1 1
1107 1 1 1 1 84 LYS H 1 84 LYS HN 1 1
1107 1 2 1 1 84 LYS QD 1 84 LYS HD* 1 1
1108 1 1 1 1 80 PHE QE 1 80 PHE HE* 1 1
1108 1 2 1 1 85 LYS H 1 85 LYS HN 1 1
1109 1 1 1 1 85 LYS QE 1 85 LYS HE1 1 1
1109 1 2 1 1 86 CYS H 1 86 CYS HN 1 1
1110 1 1 1 1 81 LYS H 1 81 LYS HN 1 1
1110 1 2 1 1 86 CYS H 1 86 CYS HN 1 1
1111 1 1 1 1 81 LYS QD 1 81 LYS HD* 1 1
1111 1 2 1 1 86 CYS H 1 86 CYS HN 1 1
1112 1 1 1 1 80 PHE HA 1 80 PHE HA 1 1
1112 1 2 1 1 86 CYS H 1 86 CYS HN 1 1
1113 1 1 1 1 85 LYS HA 1 85 LYS HA 1 1
1113 1 2 1 1 87 GLU H 1 87 GLU HN 1 1
1114 1 1 1 1 87 GLU H 1 87 GLU HN 1 1
1114 1 2 1 1 87 GLU QG 1 87 GLU HG1 1 1
1115 1 1 1 1 79 VAL HB 1 79 VAL HB 1 1
1115 1 2 1 1 87 GLU H 1 87 GLU HN 1 1
1116 1 1 1 1 87 GLU H 1 87 GLU HN 1 1
1116 1 2 1 1 88 THR H 1 88 THR HN 1 1
1117 1 1 1 1 88 THR H 1 88 THR HN 1 1
1117 1 2 1 1 89 ILE H 1 89 ILE HN 1 1
1118 1 1 1 1 89 ILE H 1 89 ILE HN 1 1
1118 1 2 1 1 89 ILE QG 1 89 ILE HG12 1 1
1119 1 1 1 1 89 ILE H 1 89 ILE HN 1 1
1119 1 2 1 1 90 ILE H 1 90 ILE HN 1 1
1120 1 1 1 1 90 ILE H 1 90 ILE HN 1 1
1120 1 2 1 1 90 ILE HB 1 90 ILE HB 1 1
1121 1 1 1 1 33 PRO QG 1 33 PRO HG1 1 1
1121 1 2 1 1 92 ALA H 1 92 ALA HN 1 1
1122 1 1 1 1 75 PRO HG3 1 75 PRO HG2 1 1
1122 1 2 1 1 92 ALA H 1 92 ALA HN 1 1
1123 1 1 1 1 93 VAL H 1 93 VAL HN 1 1
1123 1 2 1 1 93 VAL MG1 1 93 VAL HG1* 1 1
1124 1 1 1 1 95 LYS H 1 95 LYS HN 1 1
1124 1 2 1 1 95 LYS HB2 1 95 LYS HB2 1 1
1125 1 1 1 1 95 LYS H 1 95 LYS HN 1 1
1125 1 2 1 1 95 LYS HG2 1 95 LYS HG2 1 1
1126 1 1 1 1 95 LYS H 1 95 LYS HN 1 1
1126 1 2 1 1 98 ILE HB 1 98 ILE HB 1 1
1127 1 1 1 1 40 VAL MG1 1 40 VAL HG1* 1 1
1127 1 2 1 1 95 LYS H 1 95 LYS HN 1 1
1128 1 1 1 1 95 LYS H 1 95 LYS HN 1 1
1128 1 2 1 1 96 ALA H 1 96 ALA HN 1 1
1129 1 1 1 1 94 PRO HB2 1 94 PRO HB1 1 1
1129 1 2 1 1 96 ALA H 1 96 ALA HN 1 1
1130 1 1 1 1 95 LYS HG2 1 95 LYS HG2 1 1
1130 1 2 1 1 96 ALA H 1 96 ALA HN 1 1
1131 1 1 1 1 40 VAL MG1 1 40 VAL HG1* 1 1
1131 1 2 1 1 96 ALA H 1 96 ALA HN 1 1
1132 1 1 1 1 94 PRO HA 1 94 PRO HA 1 1
1132 1 2 1 1 96 ALA H 1 96 ALA HN 1 1
1133 1 1 1 1 95 LYS HA 1 95 LYS HA 1 1
1133 1 2 1 1 97 THR H 1 97 THR HN 1 1
1134 1 1 1 1 93 VAL HB 1 93 VAL HB 1 1
1134 1 2 1 1 97 THR H 1 97 THR HN 1 1
1135 1 1 1 1 98 ILE H 1 98 ILE HN 1 1
1135 1 2 1 1 98 ILE MG 1 98 ILE HG2* 1 1
1136 1 1 1 1 99 VAL H 1 99 VAL HN 1 1
1136 1 2 1 1 99 VAL HB 1 99 VAL HB 1 1
1137 1 1 1 1 99 VAL H 1 99 VAL HN 1 1
1137 1 2 1 1 99 VAL MG2 1 99 VAL HG2* 1 1
1138 1 1 1 1 96 ALA MB 1 96 ALA HB* 1 1
1138 1 2 1 1 99 VAL H 1 99 VAL HN 1 1
1139 1 1 1 1 44 ILE MD 1 44 ILE HD1* 1 1
1139 1 2 1 1 99 VAL H 1 99 VAL HN 1 1
1140 1 1 1 1 96 ALA HA 1 96 ALA HA 1 1
1140 1 2 1 1 100 GLN H 1 100 GLN HN 1 1
1141 1 1 1 1 100 GLN H 1 100 GLN HN 1 1
1141 1 2 1 1 100 GLN HG2 1 100 GLN HG2 1 1
1142 1 1 1 1 100 GLN HB3 1 100 GLN HB1 1 1
1142 1 2 1 1 100 GLN HE22 1 100 GLN HE22 1 1
1143 1 1 1 1 99 VAL HB 1 99 VAL HB 1 1
1143 1 2 1 1 101 THR H 1 101 THR HN 1 1
1144 1 1 1 1 101 THR H 1 101 THR HN 1 1
1144 1 2 1 1 102 VAL HB 1 102 VAL HB 1 1
1145 1 1 1 1 101 THR H 1 101 THR HN 1 1
1145 1 2 1 1 102 VAL QG 1 102 VAL HG1* 1 1
1146 1 1 1 1 100 GLN HE21 1 100 GLN HE21 1 1
1146 1 2 1 1 101 THR H 1 101 THR HN 1 1
1147 1 1 1 1 102 VAL H 1 102 VAL HN 1 1
1147 1 2 1 1 102 VAL HB 1 102 VAL HB 1 1
1148 1 1 1 1 103 GLU H 1 103 GLU HN 1 1
1148 1 2 1 1 103 GLU HB3 1 103 GLU HB1 1 1
1149 1 1 1 1 99 VAL HA 1 99 VAL HA 1 1
1149 1 2 1 1 103 GLU H 1 103 GLU HN 1 1
1150 1 1 1 1 103 GLU H 1 103 GLU HN 1 1
1150 1 2 1 1 103 GLU HG2 1 103 GLU HG2 1 1
1151 1 1 1 1 103 GLU H 1 103 GLU HN 1 1
1151 1 2 1 1 103 GLU HG3 1 103 GLU HG1 1 1
1152 1 1 1 1 103 GLU H 1 103 GLU HN 1 1
1152 1 2 1 1 103 GLU HB2 1 103 GLU HB2 1 1
1153 1 1 1 1 100 GLN HA 1 100 GLN HA 1 1
1153 1 2 1 1 104 LYS H 1 104 LYS HN 1 1
1154 1 1 1 1 103 GLU HA 1 103 GLU HA 1 1
1154 1 2 1 1 104 LYS H 1 104 LYS HN 1 1
1155 1 1 1 1 79 VAL MG2 1 79 VAL HG1* 1 1
1155 1 2 1 1 105 TYR QD 1 105 TYR HD* 1 1
1156 1 1 1 1 102 VAL HA 1 102 VAL HA 1 1
1156 1 2 1 1 105 TYR QE 1 105 TYR HE* 1 1
1157 1 1 1 1 89 ILE MD 1 89 ILE HD1* 1 1
1157 1 2 1 1 105 TYR QE 1 105 TYR HE* 1 1
1158 1 1 1 1 102 VAL QG 1 102 VAL HG1* 1 1
1158 1 2 1 1 105 TYR QD 1 105 TYR HD* 1 1
1159 1 1 1 1 79 VAL MG2 1 79 VAL HG1* 1 1
1159 1 2 1 1 105 TYR QE 1 105 TYR HE* 1 1
1160 1 1 1 1 102 VAL HB 1 102 VAL HB 1 1
1160 1 2 1 1 105 TYR QD 1 105 TYR HD* 1 1
1161 1 1 1 1 106 LEU QD 1 106 LEU HD2* 1 1
1161 1 2 1 1 107 ASN H 1 107 ASN HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.3 -1.0 4.3 1 1
2 1 . . . . . 4.3 -1.0 4.3 1 1
3 1 . . . . . 2.9 -1.0 2.9 1 1
4 1 . . . . . 4.5 -1.0 4.5 1 1
5 1 . . . . . 3.7 -1.0 3.7 1 1
6 1 . . . . . 3.7 -1.0 3.7 1 1
7 1 . . . . . 2.9 -1.0 2.9 1 1
8 1 . . . . . 4.5 -1.0 4.5 1 1
9 1 . . . . . 3.7 -1.0 3.7 1 1
10 1 . . . . . 3.7 -1.0 3.7 1 1
11 1 . . . . . 4.5 -1.0 4.5 1 1
12 1 . . . . . 4.5 -1.0 4.5 1 1
13 1 . . . . . 4.5 -1.0 4.5 1 1
14 1 . . . . . 4.5 -1.0 4.5 1 1
15 1 . . . . . 3.9 -1.0 3.9 1 1
16 1 . . . . . 4.5 -1.0 4.5 1 1
17 1 . . . . . 3.7 -1.0 3.7 1 1
18 1 . . . . . 3.7 -1.0 3.7 1 1
19 1 . . . . . 3.5 -1.0 3.5 1 1
20 1 . . . . . 2.9 -1.0 2.9 1 1
21 1 . . . . . 2.9 -1.0 2.9 1 1
22 1 . . . . . 3.5 -1.0 3.5 1 1
23 1 . . . . . 2.9 -1.0 2.9 1 1
24 1 . . . . . 3.5 -1.0 3.5 1 1
25 1 . . . . . 3.5 -1.0 3.5 1 1
26 1 . . . . . 3.5 -1.0 3.5 1 1
27 1 . . . . . 5.0 -1.0 5.0 1 1
28 1 . . . . . 5.0 -1.0 5.0 1 1
29 1 . . . . . 5.0 -1.0 5.0 1 1
30 1 . . . . . 5.0 -1.0 5.0 1 1
31 1 . . . . . 5.0 -1.0 5.0 1 1
32 1 . . . . . 5.0 -1.0 5.0 1 1
33 1 . . . . . 5.0 -1.0 5.0 1 1
34 1 . . . . . 5.0 -1.0 5.0 1 1
35 1 . . . . . 3.5 -1.0 3.5 1 1
36 1 . . . . . 5.0 -1.0 5.0 1 1
37 1 . . . . . 2.9 -1.0 2.9 1 1
38 1 . . . . . 2.9 -1.0 2.9 1 1
39 1 . . . . . 2.9 -1.0 2.9 1 1
40 1 . . . . . 2.9 -1.0 2.9 1 1
41 1 . . . . . 2.9 -1.0 2.9 1 1
42 1 . . . . . 2.9 -1.0 2.9 1 1
43 1 . . . . . 2.9 -1.0 2.9 1 1
44 1 . . . . . 3.5 -1.0 3.5 1 1
45 1 . . . . . 2.9 -1.0 2.9 1 1
46 1 . . . . . 5.0 -1.0 5.0 1 1
47 1 . . . . . 5.0 -1.0 5.0 1 1
48 1 . . . . . 3.5 -1.0 3.5 1 1
49 1 . . . . . 5.0 -1.0 5.0 1 1
50 1 . . . . . 5.0 -1.0 5.0 1 1
51 1 . . . . . 5.0 -1.0 5.0 1 1
52 1 . . . . . 5.0 -1.0 5.0 1 1
53 1 . . . . . 5.0 -1.0 5.0 1 1
54 1 . . . . . 5.0 -1.0 5.0 1 1
55 1 . . . . . 5.0 -1.0 5.0 1 1
56 1 . . . . . 5.0 -1.0 5.0 1 1
57 1 . . . . . 5.0 -1.0 5.0 1 1
58 1 . . . . . 5.0 -1.0 5.0 1 1
59 1 . . . . . 5.0 -1.0 5.0 1 1
60 1 . . . . . 4.5 -1.0 4.5 1 1
61 1 . . . . . 3.5 -1.0 3.5 1 1
62 1 . . . . . 3.5 -1.0 3.5 1 1
63 1 . . . . . 3.5 -1.0 3.5 1 1
64 1 . . . . . 3.5 -1.0 3.5 1 1
65 1 . . . . . 3.5 -1.0 3.5 1 1
66 1 . . . . . 3.5 -1.0 3.5 1 1
67 1 . . . . . 2.9 -1.0 2.9 1 1
68 1 . . . . . 2.9 -1.0 2.9 1 1
69 1 . . . . . 2.9 -1.0 2.9 1 1
70 1 . . . . . 2.9 -1.0 2.9 1 1
71 1 . . . . . 2.9 -1.0 2.9 1 1
72 1 . . . . . 2.9 -1.0 2.9 1 1
73 1 . . . . . 5.0 -1.0 5.0 1 1
74 1 . . . . . 5.0 -1.0 5.0 1 1
75 1 . . . . . 5.0 -1.0 5.0 1 1
76 1 . . . . . 2.9 -1.0 2.9 1 1
77 1 . . . . . 3.5 -1.0 3.5 1 1
78 1 . . . . . 5.0 -1.0 5.0 1 1
79 1 . . . . . 5.0 -1.0 5.0 1 1
80 1 . . . . . 3.5 -1.0 3.5 1 1
81 1 . . . . . 5.0 -1.0 5.0 1 1
82 1 . . . . . 3.5 -1.0 3.5 1 1
83 1 . . . . . 5.0 -1.0 5.0 1 1
84 1 . . . . . 5.0 -1.0 5.0 1 1
85 1 . . . . . 5.0 -1.0 5.0 1 1
86 1 . . . . . 5.0 -1.0 5.0 1 1
87 1 . . . . . 3.5 -1.0 3.5 1 1
88 1 . . . . . 5.0 -1.0 5.0 1 1
89 1 . . . . . 3.5 -1.0 3.5 1 1
90 1 . . . . . 2.9 -1.0 2.9 1 1
91 1 . . . . . 2.9 -1.0 2.9 1 1
92 1 . . . . . 2.9 -1.0 2.9 1 1
93 1 . . . . . 2.9 -1.0 2.9 1 1
94 1 . . . . . 2.9 -1.0 2.9 1 1
95 1 . . . . . 2.9 -1.0 2.9 1 1
96 1 . . . . . 3.5 -1.0 3.5 1 1
97 1 . . . . . 5.0 -1.0 5.0 1 1
98 1 . . . . . 5.0 -1.0 5.0 1 1
99 1 . . . . . 3.5 -1.0 3.5 1 1
100 1 . . . . . 3.5 -1.0 3.5 1 1
101 1 . . . . . 2.9 -1.0 2.9 1 1
102 1 . . . . . 2.9 -1.0 2.9 1 1
103 1 . . . . . 5.0 -1.0 5.0 1 1
104 1 . . . . . 2.9 -1.0 2.9 1 1
105 1 . . . . . 2.9 -1.0 2.9 1 1
106 1 . . . . . 2.9 -1.0 2.9 1 1
107 1 . . . . . 2.9 -1.0 2.9 1 1
108 1 . . . . . 3.5 -1.0 3.5 1 1
109 1 . . . . . 3.5 -1.0 3.5 1 1
110 1 . . . . . 3.5 -1.0 3.5 1 1
111 1 . . . . . 3.3 -1.0 3.3 1 1
112 1 . . . . . 3.3 -1.0 3.3 1 1
113 1 . . . . . 3.5 -1.0 3.5 1 1
114 1 . . . . . 5.0 -1.0 5.0 1 1
115 1 . . . . . 5.0 -1.0 5.0 1 1
116 1 . . . . . 5.0 -1.0 5.0 1 1
117 1 . . . . . 5.0 -1.0 5.0 1 1
118 1 . . . . . 5.0 -1.0 5.0 1 1
119 1 . . . . . 5.0 -1.0 5.0 1 1
120 1 . . . . . 3.5 -1.0 3.5 1 1
121 1 . . . . . 5.0 -1.0 5.0 1 1
122 1 . . . . . 5.0 -1.0 5.0 1 1
123 1 . . . . . 3.5 -1.0 3.5 1 1
124 1 . . . . . 5.0 -1.0 5.0 1 1
125 1 . . . . . 3.5 -1.0 3.5 1 1
126 1 . . . . . 3.5 -1.0 3.5 1 1
127 1 . . . . . 3.5 -1.0 3.5 1 1
128 1 . . . . . 5.0 -1.0 5.0 1 1
129 1 . . . . . 3.5 -1.0 3.5 1 1
130 1 . . . . . 3.5 -1.0 3.5 1 1
131 1 . . . . . 3.5 -1.0 3.5 1 1
132 1 . . . . . 3.5 -1.0 3.5 1 1
133 1 . . . . . 3.5 -1.0 3.5 1 1
134 1 . . . . . 3.5 -1.0 3.5 1 1
135 1 . . . . . 5.0 -1.0 5.0 1 1
136 1 . . . . . 3.5 -1.0 3.5 1 1
137 1 . . . . . 3.5 -1.0 3.5 1 1
138 1 . . . . . 3.5 -1.0 3.5 1 1
139 1 . . . . . 3.5 -1.0 3.5 1 1
140 1 . . . . . 3.5 -1.0 3.5 1 1
141 1 . . . . . 3.5 -1.0 3.5 1 1
142 1 . . . . . 3.5 -1.0 3.5 1 1
143 1 . . . . . 3.5 -1.0 3.5 1 1
144 1 . . . . . 3.5 -1.0 3.5 1 1
145 1 . . . . . 3.5 -1.0 3.5 1 1
146 1 . . . . . 3.5 -1.0 3.5 1 1
147 1 . . . . . 3.5 -1.0 3.5 1 1
148 1 . . . . . 3.5 -1.0 3.5 1 1
149 1 . . . . . 3.5 -1.0 3.5 1 1
150 1 . . . . . 3.5 -1.0 3.5 1 1
151 1 . . . . . 3.5 -1.0 3.5 1 1
152 1 . . . . . 3.5 -1.0 3.5 1 1
153 1 . . . . . 5.0 -1.0 5.0 1 1
154 1 . . . . . 3.5 -1.0 3.5 1 1
155 1 . . . . . 3.5 -1.0 3.5 1 1
156 1 . . . . . 5.0 -1.0 5.0 1 1
157 1 . . . . . 5.0 -1.0 5.0 1 1
158 1 . . . . . 5.0 -1.0 5.0 1 1
159 1 . . . . . 3.5 -1.0 3.5 1 1
160 1 . . . . . 3.5 -1.0 3.5 1 1
161 1 . . . . . 3.5 -1.0 3.5 1 1
162 1 . . . . . 3.5 -1.0 3.5 1 1
163 1 . . . . . 3.5 -1.0 3.5 1 1
164 1 . . . . . 5.0 -1.0 5.0 1 1
165 1 . . . . . 5.0 -1.0 5.0 1 1
166 1 . . . . . 3.5 -1.0 3.5 1 1
167 1 . . . . . 3.5 -1.0 3.5 1 1
168 1 . . . . . 3.5 -1.0 3.5 1 1
169 1 . . . . . 3.5 -1.0 3.5 1 1
170 1 . . . . . 3.5 -1.0 3.5 1 1
171 1 . . . . . 5.0 -1.0 5.0 1 1
172 1 . . . . . 3.5 -1.0 3.5 1 1
173 1 . . . . . 5.0 -1.0 5.0 1 1
174 1 . . . . . 5.0 -1.0 5.0 1 1
175 1 . . . . . 5.0 -1.0 5.0 1 1
176 1 . . . . . 5.0 -1.0 5.0 1 1
177 1 . . . . . 3.5 -1.0 3.5 1 1
178 1 . . . . . 3.5 -1.0 3.5 1 1
179 1 . . . . . 3.5 -1.0 3.5 1 1
180 1 . . . . . 3.5 -1.0 3.5 1 1
181 1 . . . . . 3.5 -1.0 3.5 1 1
182 1 . . . . . 3.5 -1.0 3.5 1 1
183 1 . . . . . 3.5 -1.0 3.5 1 1
184 1 . . . . . 3.5 -1.0 3.5 1 1
185 1 . . . . . 3.5 -1.0 3.5 1 1
186 1 . . . . . 4.5 -1.0 4.5 1 1
187 1 . . . . . 3.9 -1.0 3.9 1 1
188 1 . . . . . 3.5 -1.0 3.5 1 1
189 1 . . . . . 3.5 -1.0 3.5 1 1
190 1 . . . . . 3.5 -1.0 3.5 1 1
191 1 . . . . . 3.5 -1.0 3.5 1 1
192 1 . . . . . 3.5 -1.0 3.5 1 1
193 1 . . . . . 3.5 -1.0 3.5 1 1
194 1 . . . . . 3.5 -1.0 3.5 1 1
195 1 . . . . . 5.0 -1.0 5.0 1 1
196 1 . . . . . 3.5 -1.0 3.5 1 1
197 1 . . . . . 3.5 -1.0 3.5 1 1
198 1 . . . . . 3.5 -1.0 3.5 1 1
199 1 . . . . . 3.5 -1.0 3.5 1 1
200 1 . . . . . 3.5 -1.0 3.5 1 1
201 1 . . . . . 5.0 -1.0 5.0 1 1
202 1 . . . . . 3.5 -1.0 3.5 1 1
203 1 . . . . . 3.5 -1.0 3.5 1 1
204 1 . . . . . 2.9 -1.0 2.9 1 1
205 1 . . . . . 3.5 -1.0 3.5 1 1
206 1 . . . . . 5.0 -1.0 5.0 1 1
207 1 . . . . . 3.5 -1.0 3.5 1 1
208 1 . . . . . 3.5 -1.0 3.5 1 1
209 1 . . . . . 3.5 -1.0 3.5 1 1
210 1 . . . . . 3.5 -1.0 3.5 1 1
211 1 . . . . . 5.0 -1.0 5.0 1 1
212 1 . . . . . 5.0 -1.0 5.0 1 1
213 1 . . . . . 5.0 -1.0 5.0 1 1
214 1 . . . . . 5.0 -1.0 5.0 1 1
215 1 . . . . . 3.5 -1.0 3.5 1 1
216 1 . . . . . 3.5 -1.0 3.5 1 1
217 1 . . . . . 4.5 -1.0 4.5 1 1
218 1 . . . . . 3.5 -1.0 3.5 1 1
219 1 . . . . . 5.0 -1.0 5.0 1 1
220 1 . . . . . 5.0 -1.0 5.0 1 1
221 1 . . . . . 5.0 -1.0 5.0 1 1
222 1 . . . . . 3.5 -1.0 3.5 1 1
223 1 . . . . . 3.5 -1.0 3.5 1 1
224 1 . . . . . 5.0 -1.0 5.0 1 1
225 1 . . . . . 5.0 -1.0 5.0 1 1
226 1 . . . . . 6.0 -1.0 6.0 1 1
227 1 . . . . . 6.0 -1.0 6.0 1 1
228 1 . . . . . 5.0 -1.0 5.0 1 1
229 1 . . . . . 5.0 -1.0 5.0 1 1
230 1 . . . . . 3.5 -1.0 3.5 1 1
231 1 . . . . . 3.5 -1.0 3.5 1 1
232 1 . . . . . 3.5 -1.0 3.5 1 1
233 1 . . . . . 5.0 -1.0 5.0 1 1
234 1 . . . . . 5.0 -1.0 5.0 1 1
235 1 . . . . . 3.5 -1.0 3.5 1 1
236 1 . . . . . 6.0 -1.0 6.0 1 1
237 1 . . . . . 3.5 -1.0 3.5 1 1
238 1 . . . . . 3.5 -1.0 3.5 1 1
239 1 . . . . . 5.0 -1.0 5.0 1 1
240 1 . . . . . 5.0 -1.0 5.0 1 1
241 1 . . . . . 3.5 -1.0 3.5 1 1
242 1 . . . . . 5.0 -1.0 5.0 1 1
243 1 . . . . . 3.5 -1.0 3.5 1 1
244 1 . . . . . 5.0 -1.0 5.0 1 1
245 1 . . . . . 5.0 -1.0 5.0 1 1
246 1 . . . . . 5.0 -1.0 5.0 1 1
247 1 . . . . . 5.0 -1.0 5.0 1 1
248 1 . . . . . 5.0 -1.0 5.0 1 1
249 1 . . . . . 3.5 -1.0 3.5 1 1
250 1 . . . . . 4.5 -1.0 4.5 1 1
251 1 . . . . . 5.0 -1.0 5.0 1 1
252 1 . . . . . 5.0 -1.0 5.0 1 1
253 1 . . . . . 3.5 -1.0 3.5 1 1
254 1 . . . . . 5.0 -1.0 5.0 1 1
255 1 . . . . . 3.5 -1.0 3.5 1 1
256 1 . . . . . 5.0 -1.0 5.0 1 1
257 1 . . . . . 5.0 -1.0 5.0 1 1
258 1 . . . . . 3.5 -1.0 3.5 1 1
259 1 . . . . . 5.0 -1.0 5.0 1 1
260 1 . . . . . 3.5 -1.0 3.5 1 1
261 1 . . . . . 3.5 -1.0 3.5 1 1
262 1 . . . . . 3.5 -1.0 3.5 1 1
263 1 . . . . . 4.5 -1.0 4.5 1 1
264 1 . . . . . 4.5 -1.0 4.5 1 1
265 1 . . . . . 3.5 -1.0 3.5 1 1
266 1 . . . . . 3.5 -1.0 3.5 1 1
267 1 . . . . . 3.5 -1.0 3.5 1 1
268 1 . . . . . 3.5 -1.0 3.5 1 1
269 1 . . . . . 5.0 -1.0 5.0 1 1
270 1 . . . . . 5.0 -1.0 5.0 1 1
271 1 . . . . . 3.5 -1.0 3.5 1 1
272 1 . . . . . 5.0 -1.0 5.0 1 1
273 1 . . . . . 5.0 -1.0 5.0 1 1
274 1 . . . . . 3.5 -1.0 3.5 1 1
275 1 . . . . . 3.5 -1.0 3.5 1 1
276 1 . . . . . 5.0 -1.0 5.0 1 1
277 1 . . . . . 5.0 -1.0 5.0 1 1
278 1 . . . . . 3.5 -1.0 3.5 1 1
279 1 . . . . . 5.0 -1.0 5.0 1 1
280 1 . . . . . 5.0 -1.0 5.0 1 1
281 1 . . . . . 3.5 -1.0 3.5 1 1
282 1 . . . . . 5.0 -1.0 5.0 1 1
283 1 . . . . . 5.0 -1.0 5.0 1 1
284 1 . . . . . 3.5 -1.0 3.5 1 1
285 1 . . . . . 3.5 -1.0 3.5 1 1
286 1 . . . . . 5.0 -1.0 5.0 1 1
287 1 . . . . . 5.0 -1.0 5.0 1 1
288 1 . . . . . 3.5 -1.0 3.5 1 1
289 1 . . . . . 3.5 -1.0 3.5 1 1
290 1 . . . . . 5.0 -1.0 5.0 1 1
291 1 . . . . . 5.0 -1.0 5.0 1 1
292 1 . . . . . 4.5 -1.0 4.5 1 1
293 1 . . . . . 3.5 -1.0 3.5 1 1
294 1 . . . . . 3.5 -1.0 3.5 1 1
295 1 . . . . . 3.5 -1.0 3.5 1 1
296 1 . . . . . 3.5 -1.0 3.5 1 1
297 1 . . . . . 3.5 -1.0 3.5 1 1
298 1 . . . . . 5.0 -1.0 5.0 1 1
299 1 . . . . . 4.5 -1.0 4.5 1 1
300 1 . . . . . 3.5 -1.0 3.5 1 1
301 1 . . . . . 3.5 -1.0 3.5 1 1
302 1 . . . . . 3.5 -1.0 3.5 1 1
303 1 . . . . . 3.5 -1.0 3.5 1 1
304 1 . . . . . 3.5 -1.0 3.5 1 1
305 1 . . . . . 5.0 -1.0 5.0 1 1
306 1 . . . . . 3.5 -1.0 3.5 1 1
307 1 . . . . . 3.5 -1.0 3.5 1 1
308 1 . . . . . 3.5 -1.0 3.5 1 1
309 1 . . . . . 5.0 -1.0 5.0 1 1
310 1 . . . . . 5.0 -1.0 5.0 1 1
311 1 . . . . . 5.0 -1.0 5.0 1 1
312 1 . . . . . 5.0 -1.0 5.0 1 1
313 1 . . . . . 5.0 -1.0 5.0 1 1
314 1 . . . . . 6.0 -1.0 6.0 1 1
315 1 . . . . . 4.5 -1.0 4.5 1 1
316 1 . . . . . 6.0 -1.0 6.0 1 1
317 1 . . . . . 5.0 -1.0 5.0 1 1
318 1 . . . . . 5.0 -1.0 5.0 1 1
319 1 . . . . . 6.0 -1.0 6.0 1 1
320 1 . . . . . 6.0 -1.0 6.0 1 1
321 1 . . . . . 4.5 -1.0 4.5 1 1
322 1 . . . . . 5.0 -1.0 5.0 1 1
323 1 . . . . . 6.0 -1.0 6.0 1 1
324 1 . . . . . 5.0 -1.0 5.0 1 1
325 1 . . . . . 5.0 -1.0 5.0 1 1
326 1 . . . . . 6.0 -1.0 6.0 1 1
327 1 . . . . . 5.0 -1.0 5.0 1 1
328 1 . . . . . 4.5 -1.0 4.5 1 1
329 1 . . . . . 6.0 -1.0 6.0 1 1
330 1 . . . . . 3.5 -1.0 3.5 1 1
331 1 . . . . . 6.0 -1.0 6.0 1 1
332 1 . . . . . 6.0 -1.0 6.0 1 1
333 1 . . . . . 6.0 -1.0 6.0 1 1
334 1 . . . . . 6.0 -1.0 6.0 1 1
335 1 . . . . . 6.0 -1.0 6.0 1 1
336 1 . . . . . 6.0 -1.0 6.0 1 1
337 1 . . . . . 6.0 -1.0 6.0 1 1
338 1 . . . . . 3.5 -1.0 3.5 1 1
339 1 . . . . . 6.0 -1.0 6.0 1 1
340 1 . . . . . 6.0 -1.0 6.0 1 1
341 1 . . . . . 6.0 -1.0 6.0 1 1
342 1 . . . . . 5.0 -1.0 5.0 1 1
343 1 . . . . . 3.5 -1.0 3.5 1 1
344 1 . . . . . 6.0 -1.0 6.0 1 1
345 1 . . . . . 3.9 -1.0 3.9 1 1
346 1 . . . . . 4.5 -1.0 4.5 1 1
347 1 . . . . . 6.0 -1.0 6.0 1 1
348 1 . . . . . 5.0 -1.0 5.0 1 1
349 1 . . . . . 5.0 -1.0 5.0 1 1
350 1 . . . . . 6.0 -1.0 6.0 1 1
351 1 . . . . . 6.0 -1.0 6.0 1 1
352 1 . . . . . 6.0 -1.0 6.0 1 1
353 1 . . . . . 6.0 -1.0 6.0 1 1
354 1 . . . . . 5.0 -1.0 5.0 1 1
355 1 . . . . . 6.0 -1.0 6.0 1 1
356 1 . . . . . 5.0 -1.0 5.0 1 1
357 1 . . . . . 4.5 -1.0 4.5 1 1
358 1 . . . . . 6.0 -1.0 6.0 1 1
359 1 . . . . . 6.0 -1.0 6.0 1 1
360 1 . . . . . 6.0 -1.0 6.0 1 1
361 1 . . . . . 6.0 -1.0 6.0 1 1
362 1 . . . . . 5.0 -1.0 5.0 1 1
363 1 . . . . . 5.0 -1.0 5.0 1 1
364 1 . . . . . 6.0 -1.0 6.0 1 1
365 1 . . . . . 6.0 -1.0 6.0 1 1
366 1 . . . . . 5.0 -1.0 5.0 1 1
367 1 . . . . . 5.0 -1.0 5.0 1 1
368 1 . . . . . 5.0 -1.0 5.0 1 1
369 1 . . . . . 5.0 -1.0 5.0 1 1
370 1 . . . . . 5.0 -1.0 5.0 1 1
371 1 . . . . . 5.0 -1.0 5.0 1 1
372 1 . . . . . 5.0 -1.0 5.0 1 1
373 1 . . . . . 5.0 -1.0 5.0 1 1
374 1 . . . . . 5.0 -1.0 5.0 1 1
375 1 . . . . . 5.0 -1.0 5.0 1 1
376 1 . . . . . 5.0 -1.0 5.0 1 1
377 1 . . . . . 5.0 -1.0 5.0 1 1
378 1 . . . . . 5.0 -1.0 5.0 1 1
379 1 . . . . . 5.0 -1.0 5.0 1 1
380 1 . . . . . 5.0 -1.0 5.0 1 1
381 1 . . . . . 5.0 -1.0 5.0 1 1
382 1 . . . . . 5.0 -1.0 5.0 1 1
383 1 . . . . . 5.0 -1.0 5.0 1 1
384 1 . . . . . 5.0 -1.0 5.0 1 1
385 1 . . . . . 5.0 -1.0 5.0 1 1
386 1 . . . . . 5.0 -1.0 5.0 1 1
387 1 . . . . . 5.0 -1.0 5.0 1 1
388 1 . . . . . 5.0 -1.0 5.0 1 1
389 1 . . . . . 5.0 -1.0 5.0 1 1
390 1 . . . . . 5.0 -1.0 5.0 1 1
391 1 . . . . . 5.0 -1.0 5.0 1 1
392 1 . . . . . 5.0 -1.0 5.0 1 1
393 1 . . . . . 5.0 -1.0 5.0 1 1
394 1 . . . . . 5.0 -1.0 5.0 1 1
395 1 . . . . . 5.0 -1.0 5.0 1 1
396 1 . . . . . 5.0 -1.0 5.0 1 1
397 1 . . . . . 5.0 -1.0 5.0 1 1
398 1 . . . . . 5.0 -1.0 5.0 1 1
399 1 . . . . . 5.0 -1.0 5.0 1 1
400 1 . . . . . 5.0 -1.0 5.0 1 1
401 1 . . . . . 5.0 -1.0 5.0 1 1
402 1 . . . . . 5.0 -1.0 5.0 1 1
403 1 . . . . . 5.0 -1.0 5.0 1 1
404 1 . . . . . 5.0 -1.0 5.0 1 1
405 1 . . . . . 5.0 -1.0 5.0 1 1
406 1 . . . . . 5.0 -1.0 5.0 1 1
407 1 . . . . . 5.0 -1.0 5.0 1 1
408 1 . . . . . 5.0 -1.0 5.0 1 1
409 1 . . . . . 5.0 -1.0 5.0 1 1
410 1 . . . . . 5.0 -1.0 5.0 1 1
411 1 . . . . . 5.0 -1.0 5.0 1 1
412 1 . . . . . 5.0 -1.0 5.0 1 1
413 1 . . . . . 5.0 -1.0 5.0 1 1
414 1 . . . . . 5.0 -1.0 5.0 1 1
415 1 . . . . . 5.0 -1.0 5.0 1 1
416 1 . . . . . 5.0 -1.0 5.0 1 1
417 1 . . . . . 5.0 -1.0 5.0 1 1
418 1 . . . . . 5.0 -1.0 5.0 1 1
419 1 . . . . . 5.0 -1.0 5.0 1 1
420 1 . . . . . 6.0 -1.0 6.0 1 1
421 1 . . . . . 5.0 -1.0 5.0 1 1
422 1 . . . . . 5.0 -1.0 5.0 1 1
423 1 . . . . . 6.0 -1.0 6.0 1 1
424 1 . . . . . 5.0 -1.0 5.0 1 1
425 1 . . . . . 5.0 -1.0 5.0 1 1
426 1 . . . . . 5.0 -1.0 5.0 1 1
427 1 . . . . . 5.0 -1.0 5.0 1 1
428 1 . . . . . 5.0 -1.0 5.0 1 1
429 1 . . . . . 5.0 -1.0 5.0 1 1
430 1 . . . . . 5.0 -1.0 5.0 1 1
431 1 . . . . . 5.0 -1.0 5.0 1 1
432 1 . . . . . 5.0 -1.0 5.0 1 1
433 1 . . . . . 5.0 -1.0 5.0 1 1
434 1 . . . . . 5.0 -1.0 5.0 1 1
435 1 . . . . . 5.0 -1.0 5.0 1 1
436 1 . . . . . 6.0 -1.0 6.0 1 1
437 1 . . . . . 5.0 -1.0 5.0 1 1
438 1 . . . . . 5.0 -1.0 5.0 1 1
439 1 . . . . . 5.0 -1.0 5.0 1 1
440 1 . . . . . 6.0 -1.0 6.0 1 1
441 1 . . . . . 6.0 -1.0 6.0 1 1
442 1 . . . . . 6.0 -1.0 6.0 1 1
443 1 . . . . . 5.0 -1.0 5.0 1 1
444 1 . . . . . 5.0 -1.0 5.0 1 1
445 1 . . . . . 5.0 -1.0 5.0 1 1
446 1 . . . . . 5.0 -1.0 5.0 1 1
447 1 . . . . . 5.0 -1.0 5.0 1 1
448 1 . . . . . 5.0 -1.0 5.0 1 1
449 1 . . . . . 5.0 -1.0 5.0 1 1
450 1 . . . . . 5.0 -1.0 5.0 1 1
451 1 . . . . . 5.0 -1.0 5.0 1 1
452 1 . . . . . 5.0 -1.0 5.0 1 1
453 1 . . . . . 5.0 -1.0 5.0 1 1
454 1 . . . . . 5.0 -1.0 5.0 1 1
455 1 . . . . . 5.0 -1.0 5.0 1 1
456 1 . . . . . 5.0 -1.0 5.0 1 1
457 1 . . . . . 5.0 -1.0 5.0 1 1
458 1 . . . . . 5.0 -1.0 5.0 1 1
459 1 . . . . . 5.0 -1.0 5.0 1 1
460 1 . . . . . 3.5 -1.0 3.5 1 1
461 1 . . . . . 3.5 -1.0 3.5 1 1
462 1 . . . . . 5.0 -1.0 5.0 1 1
463 1 . . . . . 3.5 -1.0 3.5 1 1
464 1 . . . . . 5.0 -1.0 5.0 1 1
465 1 . . . . . 2.7 -1.0 2.7 1 1
466 1 . . . . . 5.0 -1.0 5.0 1 1
467 1 . . . . . 3.5 -1.0 3.5 1 1
468 1 . . . . . 5.0 -1.0 5.0 1 1
469 1 . . . . . 3.5 -1.0 3.5 1 1
470 1 . . . . . 5.0 -1.0 5.0 1 1
471 1 . . . . . 2.7 -1.0 2.7 1 1
472 1 . . . . . 5.0 -1.0 5.0 1 1
473 1 . . . . . 3.5 -1.0 3.5 1 1
474 1 . . . . . 5.0 -1.0 5.0 1 1
475 1 . . . . . 5.0 -1.0 5.0 1 1
476 1 . . . . . 5.0 -1.0 5.0 1 1
477 1 . . . . . 3.5 -1.0 3.5 1 1
478 1 . . . . . 5.0 -1.0 5.0 1 1
479 1 . . . . . 5.0 -1.0 5.0 1 1
480 1 . . . . . 3.5 -1.0 3.5 1 1
481 1 . . . . . 5.0 -1.0 5.0 1 1
482 1 . . . . . 2.7 -1.0 2.7 1 1
483 1 . . . . . 5.0 -1.0 5.0 1 1
484 1 . . . . . 3.5 -1.0 3.5 1 1
485 1 . . . . . 3.5 -1.0 3.5 1 1
486 1 . . . . . 5.0 -1.0 5.0 1 1
487 1 . . . . . 5.0 -1.0 5.0 1 1
488 1 . . . . . 3.5 -1.0 3.5 1 1
489 1 . . . . . 5.0 -1.0 5.0 1 1
490 1 . . . . . 5.0 -1.0 5.0 1 1
491 1 . . . . . 3.5 -1.0 3.5 1 1
492 1 . . . . . 3.5 -1.0 3.5 1 1
493 1 . . . . . 5.0 -1.0 5.0 1 1
494 1 . . . . . 2.7 -1.0 2.7 1 1
495 1 . . . . . 5.0 -1.0 5.0 1 1
496 1 . . . . . 5.0 -1.0 5.0 1 1
497 1 . . . . . 5.0 -1.0 5.0 1 1
498 1 . . . . . 2.7 -1.0 2.7 1 1
499 1 . . . . . 5.0 -1.0 5.0 1 1
500 1 . . . . . 3.3 -1.0 3.3 1 1
501 1 . . . . . 5.3 -1.0 5.3 1 1
502 1 . . . . . 7.0 -1.0 7.0 1 1
503 1 . . . . . 5.0 -1.0 5.0 1 1
504 1 . . . . . 7.0 -1.0 7.0 1 1
505 1 . . . . . 7.0 -1.0 7.0 1 1
506 1 . . . . . 5.3 -1.0 5.3 1 1
507 1 . . . . . 7.0 -1.0 7.0 1 1
508 1 . . . . . 7.0 -1.0 7.0 1 1
509 1 . . . . . 9.0 -1.0 9.0 1 1
510 1 . . . . . 9.0 -1.0 9.0 1 1
511 1 . . . . . 9.0 -1.0 9.0 1 1
512 1 . . . . . 7.0 -1.0 7.0 1 1
513 1 . . . . . 9.0 -1.0 9.0 1 1
514 1 . . . . . 5.0 -1.0 5.0 1 1
515 1 . . . . . 7.0 -1.0 7.0 1 1
516 1 . . . . . 7.0 -1.0 7.0 1 1
517 1 . . . . . 9.0 -1.0 9.0 1 1
518 1 . . . . . 7.3 -1.0 7.3 1 1
519 1 . . . . . 7.0 -1.0 7.0 1 1
520 1 . . . . . 7.0 -1.0 7.0 1 1
521 1 . . . . . 9.0 -1.0 9.0 1 1
522 1 . . . . . 9.0 -1.0 9.0 1 1
523 1 . . . . . 9.0 -1.0 9.0 1 1
524 1 . . . . . 5.3 -1.0 5.3 1 1
525 1 . . . . . 7.0 -1.0 7.0 1 1
526 1 . . . . . 9.0 -1.0 9.0 1 1
527 1 . . . . . 5.0 -1.0 5.0 1 1
528 1 . . . . . 5.0 -1.0 5.0 1 1
529 1 . . . . . 5.0 -1.0 5.0 1 1
530 1 . . . . . 6.0 -1.0 6.0 1 1
531 1 . . . . . 5.0 -1.0 5.0 1 1
532 1 . . . . . 5.0 -1.0 5.0 1 1
533 1 . . . . . 5.0 -1.0 5.0 1 1
534 1 . . . . . 5.0 -1.0 5.0 1 1
535 1 . . . . . 3.5 -1.0 3.5 1 1
536 1 . . . . . 5.3 -1.0 5.3 1 1
537 1 . . . . . 6.3 -1.0 6.3 1 1
538 1 . . . . . 8.0 -1.0 8.0 1 1
539 1 . . . . . 6.0 -1.0 6.0 1 1
540 1 . . . . . 7.0 -1.0 7.0 1 1
541 1 . . . . . 6.0 -1.0 6.0 1 1
542 1 . . . . . 5.0 -1.0 5.0 1 1
543 1 . . . . . 5.0 -1.0 5.0 1 1
544 1 . . . . . . -1.0 3.5 1 1
545 1 . . . . . 5.0 -1.0 5.0 1 1
546 1 . . . . . 6.0 -1.0 6.0 1 1
547 1 . . . . . 5.0 -1.0 5.0 1 1
548 1 . . . . . 5.0 -1.0 5.0 1 1
549 1 . . . . . 6.0 -1.0 6.0 1 1
550 1 . . . . . 5.0 -1.0 5.0 1 1
551 1 . . . . . 6.0 -1.0 6.0 1 1
552 1 . . . . . 6.0 -1.0 6.0 1 1
553 1 . . . . . 6.0 -1.0 6.0 1 1
554 1 . . . . . 7.0 -1.0 7.0 1 1
555 1 . . . . . 6.0 -1.0 6.0 1 1
556 1 . . . . . 6.0 -1.0 6.0 1 1
557 1 . . . . . 6.0 -1.0 6.0 1 1
558 1 . . . . . 6.0 -1.0 6.0 1 1
559 1 . . . . . 6.3 -1.0 6.3 1 1
560 1 . . . . . 6.3 -1.0 6.3 1 1
561 1 . . . . . 6.0 -1.0 6.0 1 1
562 1 . . . . . 6.3 -1.0 6.3 1 1
563 1 . . . . . 6.3 -1.0 6.3 1 1
564 1 . . . . . 6.0 -1.0 6.0 1 1
565 1 . . . . . 8.0 -1.0 8.0 1 1
566 1 . . . . . 8.0 -1.0 8.0 1 1
567 1 . . . . . 6.3 -1.0 6.3 1 1
568 1 . . . . . 6.3 -1.0 6.3 1 1
569 1 . . . . . 8.0 -1.0 8.0 1 1
570 1 . . . . . 6.0 -1.0 6.0 1 1
571 1 . . . . . 6.3 -1.0 6.3 1 1
572 1 . . . . . 8.0 -1.0 8.0 1 1
573 1 . . . . . 5.3 -1.0 5.3 1 1
574 1 . . . . . 5.3 -1.0 5.3 1 1
575 1 . . . . . 6.0 -1.0 6.0 1 1
576 1 . . . . . 6.0 -1.0 6.0 1 1
577 1 . . . . . 5.0 -1.0 5.0 1 1
578 1 . . . . . 3.5 -1.0 3.5 1 1
579 1 . . . . . 6.0 -1.0 6.0 1 1
580 1 . . . . . 5.0 -1.0 5.0 1 1
581 1 . . . . . 5.0 -1.0 5.0 1 1
582 1 . . . . . 5.0 -1.0 5.0 1 1
583 1 . . . . . 5.0 -1.0 5.0 1 1
584 1 . . . . . 5.0 -1.0 5.0 1 1
585 1 . . . . . 5.0 -1.0 5.0 1 1
586 1 . . . . . 5.0 -1.0 5.0 1 1
587 1 . . . . . 4.3 -1.0 4.3 1 1
588 1 . . . . . 5.0 -1.0 5.0 1 1
589 1 . . . . . 6.0 -1.0 6.0 1 1
590 1 . . . . . 6.0 -1.0 6.0 1 1
591 1 . . . . . 5.0 -1.0 5.0 1 1
592 1 . . . . . 5.0 -1.0 6.0 1 1
593 1 . . . . . 5.0 -1.0 5.0 1 1
594 1 . . . . . 5.0 -1.0 5.0 1 1
595 1 . . . . . 5.0 -1.0 5.0 1 1
596 1 . . . . . 5.0 -1.0 5.0 1 1
597 1 . . . . . 6.0 -1.0 6.0 1 1
598 1 . . . . . 6.0 -1.0 6.0 1 1
599 1 . . . . . 6.0 -1.0 6.0 1 1
600 1 . . . . . 6.0 -1.0 6.0 1 1
601 1 . . . . . 6.0 -1.0 6.0 1 1
602 1 . . . . . 7.0 -1.0 7.0 1 1
603 1 . . . . . 5.0 -1.0 5.0 1 1
604 1 . . . . . 7.0 -1.0 7.0 1 1
605 1 . . . . . 7.0 -1.0 7.0 1 1
606 1 . . . . . 7.0 -1.0 7.0 1 1
607 1 . . . . . 8.0 -1.0 8.0 1 1
608 1 . . . . . 8.0 -1.0 8.0 1 1
609 1 . . . . . 8.0 -1.0 8.0 1 1
610 1 . . . . . 8.0 -1.0 8.0 1 1
611 1 . . . . . 6.0 -1.0 6.0 1 1
612 1 . . . . . 6.0 -1.0 6.0 1 1
613 1 . . . . . 7.0 -1.0 7.0 1 1
614 1 . . . . . 7.0 -1.0 7.0 1 1
615 1 . . . . . 7.0 -1.0 7.0 1 1
616 1 . . . . . 5.0 -1.0 5.0 1 1
617 1 . . . . . 6.0 -1.0 6.0 1 1
618 1 . . . . . 6.0 -1.0 6.0 1 1
619 1 . . . . . 7.0 -1.0 7.0 1 1
620 1 . . . . . 6.0 -1.0 6.0 1 1
621 1 . . . . . 6.0 -1.0 6.0 1 1
622 1 . . . . . 6.0 -1.0 6.0 1 1
623 1 . . . . . 6.0 -1.0 6.0 1 1
624 1 . . . . . 5.0 -1.0 5.0 1 1
625 1 . . . . . 7.0 -1.0 7.0 1 1
626 1 . . . . . 7.0 -1.0 7.0 1 1
627 1 . . . . . 6.0 -1.0 6.0 1 1
628 1 . . . . . 7.0 -1.0 7.0 1 1
629 1 . . . . . 7.0 -1.0 7.0 1 1
630 1 . . . . . 7.0 -1.0 7.0 1 1
631 1 . . . . . 5.0 -1.0 5.0 1 1
632 1 . . . . . 6.0 -1.0 6.0 1 1
633 1 . . . . . 6.0 -1.0 6.0 1 1
634 1 . . . . . 5.0 -1.0 5.0 1 1
635 1 . . . . . 5.0 -1.0 5.0 1 1
636 1 . . . . . 5.0 -1.0 5.0 1 1
637 1 . . . . . 6.0 -1.0 6.0 1 1
638 1 . . . . . 6.0 -1.0 6.0 1 1
639 1 . . . . . 5.0 -1.0 5.0 1 1
640 1 . . . . . 6.0 -1.0 6.0 1 1
641 1 . . . . . 6.0 -1.0 6.0 1 1
642 1 . . . . . 5.0 -1.0 5.0 1 1
643 1 . . . . . 7.0 -1.0 7.0 1 1
644 1 . . . . . 5.0 -1.0 5.0 1 1
645 1 . . . . . 7.0 -1.0 7.0 1 1
646 1 . . . . . 7.0 -1.0 7.0 1 1
647 1 . . . . . 7.0 -1.0 7.0 1 1
648 1 . . . . . 7.0 -1.0 7.0 1 1
649 1 . . . . . 8.0 -1.0 8.0 1 1
650 1 . . . . . 8.0 -1.0 8.0 1 1
651 1 . . . . . 8.0 -1.0 8.0 1 1
652 1 . . . . . 8.0 -1.0 8.0 1 1
653 1 . . . . . 8.0 -1.0 8.0 1 1
654 1 . . . . . 8.0 -1.0 8.0 1 1
655 1 . . . . . 6.0 -1.0 6.0 1 1
656 1 . . . . . 8.0 -1.0 8.0 1 1
657 1 . . . . . 8.0 -1.0 8.0 1 1
658 1 . . . . . 6.0 -1.0 6.0 1 1
659 1 . . . . . 8.0 -1.0 8.0 1 1
660 1 . . . . . 8.0 -1.0 8.0 1 1
661 1 . . . . . 6.0 -1.0 6.0 1 1
662 1 . . . . . 5.0 -1.0 5.0 1 1
663 1 . . . . . 5.0 -1.0 5.0 1 1
664 1 . . . . . 5.0 -1.0 5.0 1 1
665 1 . . . . . 6.0 -1.0 6.0 1 1
666 1 . . . . . 7.0 -1.0 7.0 1 1
667 1 . . . . . 5.0 -1.0 5.0 1 1
668 1 . . . . . 5.0 -1.0 5.0 1 1
669 1 . . . . . 5.0 -1.0 5.0 1 1
670 1 . . . . . 3.3 -1.0 3.3 1 1
671 1 . . . . . 5.0 -1.0 5.0 1 1
672 1 . . . . . 5.0 -1.0 5.0 1 1
673 1 . . . . . 5.0 -1.0 5.0 1 1
674 1 . . . . . 5.0 -1.0 5.0 1 1
675 1 . . . . . 5.0 -1.0 5.0 1 1
676 1 . . . . . 5.0 -1.0 5.0 1 1
677 1 . . . . . 5.0 -1.0 5.0 1 1
678 1 . . . . . 5.0 -1.0 5.0 1 1
679 1 . . . . . 5.0 -1.0 5.0 1 1
680 1 . . . . . 5.0 -1.0 5.0 1 1
681 1 . . . . . 5.0 -1.0 5.0 1 1
682 1 . . . . . 5.0 -1.0 5.0 1 1
683 1 . . . . . 5.0 -1.0 5.0 1 1
684 1 . . . . . 5.0 -1.0 6.0 1 1
685 1 . . . . . 5.0 -1.0 6.0 1 1
686 1 . . . . . 5.0 -1.0 6.0 1 1
687 1 . . . . . 5.0 -1.0 5.0 1 1
688 1 . . . . . 5.0 -1.0 5.0 1 1
689 1 . . . . . 5.0 -1.0 5.0 1 1
690 1 . . . . . 5.0 -1.0 5.0 1 1
691 1 . . . . . 5.0 -1.0 5.0 1 1
692 1 . . . . . 5.0 -1.0 5.0 1 1
693 1 . . . . . 5.0 -1.0 5.0 1 1
694 1 . . . . . 6.0 -1.0 6.0 1 1
695 1 . . . . . 5.0 -1.0 5.0 1 1
696 1 . . . . . 6.0 -1.0 6.0 1 1
697 1 . . . . . 5.0 -1.0 5.0 1 1
698 1 . . . . . 5.0 -1.0 5.0 1 1
699 1 . . . . . 5.0 -1.0 5.0 1 1
700 1 . . . . . 6.0 -1.0 6.0 1 1
701 1 . . . . . 6.0 -1.0 6.0 1 1
702 1 . . . . . 7.0 -1.0 7.0 1 1
703 1 . . . . . 6.0 -1.0 6.0 1 1
704 1 . . . . . 6.0 -1.0 6.0 1 1
705 1 . . . . . 5.0 -1.0 5.0 1 1
706 1 . . . . . 6.0 -1.0 6.0 1 1
707 1 . . . . . 5.0 -1.0 5.0 1 1
708 1 . . . . . 5.0 -1.0 5.0 1 1
709 1 . . . . . 5.0 -1.0 5.0 1 1
710 1 . . . . . 6.0 -1.0 6.0 1 1
711 1 . . . . . 5.0 -1.0 5.0 1 1
712 1 . . . . . 5.0 -1.0 6.0 1 1
713 1 . . . . . 6.0 -1.0 6.0 1 1
714 1 . . . . . 6.0 -1.0 6.0 1 1
715 1 . . . . . 6.0 -1.0 6.0 1 1
716 1 . . . . . 6.0 -1.0 6.0 1 1
717 1 . . . . . 6.0 -1.0 6.0 1 1
718 1 . . . . . 5.0 -1.0 5.0 1 1
719 1 . . . . . 5.0 -1.0 5.0 1 1
720 1 . . . . . 6.0 -1.0 6.0 1 1
721 1 . . . . . 6.0 -1.0 6.0 1 1
722 1 . . . . . 6.0 -1.0 6.0 1 1
723 1 . . . . . 6.0 -1.0 6.0 1 1
724 1 . . . . . 5.0 -1.0 5.0 1 1
725 1 . . . . . 5.0 -1.0 5.0 1 1
726 1 . . . . . 7.0 -1.0 7.0 1 1
727 1 . . . . . 7.0 -1.0 7.0 1 1
728 1 . . . . . 7.0 -1.0 7.0 1 1
729 1 . . . . . 7.0 -1.0 7.0 1 1
730 1 . . . . . 7.0 -1.0 7.0 1 1
731 1 . . . . . 7.0 -1.0 7.0 1 1
732 1 . . . . . 8.0 -1.0 8.0 1 1
733 1 . . . . . 8.0 -1.0 8.0 1 1
734 1 . . . . . 8.0 -1.0 8.0 1 1
735 1 . . . . . 8.0 -1.0 8.0 1 1
736 1 . . . . . 8.0 -1.0 8.0 1 1
737 1 . . . . . 7.0 -1.0 7.0 1 1
738 1 . . . . . 7.0 -1.0 7.0 1 1
739 1 . . . . . 7.0 -1.0 7.0 1 1
740 1 . . . . . 5.0 -1.0 5.0 1 1
741 1 . . . . . 5.0 -1.0 5.0 1 1
742 1 . . . . . 6.0 -1.0 6.0 1 1
743 1 . . . . . 5.0 -1.0 5.0 1 1
744 1 . . . . . 6.0 -1.0 6.0 1 1
745 1 . . . . . 6.0 -1.0 6.0 1 1
746 1 . . . . . 5.3 -1.0 5.3 1 1
747 1 . . . . . 7.0 -1.0 7.0 1 1
748 1 . . . . . 6.0 -1.0 6.0 1 1
749 1 . . . . . 6.0 -1.0 6.0 1 1
750 1 . . . . . 5.0 -1.0 5.0 1 1
751 1 . . . . . 5.0 -1.0 5.0 1 1
752 1 . . . . . 5.0 -1.0 5.0 1 1
753 1 . . . . . 5.0 -1.0 5.0 1 1
754 1 . . . . . 5.0 -1.0 5.0 1 1
755 1 . . . . . 6.0 -1.0 6.0 1 1
756 1 . . . . . 6.0 -1.0 6.0 1 1
757 1 . . . . . 6.0 -1.0 6.0 1 1
758 1 . . . . . 5.0 -1.0 5.0 1 1
759 1 . . . . . 5.0 -1.0 5.0 1 1
760 1 . . . . . 6.0 -1.0 6.0 1 1
761 1 . . . . . 6.0 -1.0 6.0 1 1
762 1 . . . . . 6.0 -1.0 6.0 1 1
763 1 . . . . . 5.0 -1.0 5.0 1 1
764 1 . . . . . 6.0 -1.0 6.0 1 1
765 1 . . . . . 7.0 -1.0 7.0 1 1
766 1 . . . . . 5.3 -1.0 5.3 1 1
767 1 . . . . . 5.3 -1.0 5.3 1 1
768 1 . . . . . 6.0 -1.0 6.0 1 1
769 1 . . . . . 6.0 -1.0 6.0 1 1
770 1 . . . . . 5.0 -1.0 5.0 1 1
771 1 . . . . . 6.0 -1.0 6.0 1 1
772 1 . . . . . 6.0 -1.0 6.0 1 1
773 1 . . . . . 5.0 -1.0 5.0 1 1
774 1 . . . . . 6.0 -1.0 6.0 1 1
775 1 . . . . . 6.0 -1.0 6.0 1 1
776 1 . . . . . 6.0 -1.0 6.0 1 1
777 1 . . . . . 5.0 -1.0 5.0 1 1
778 1 . . . . . 6.0 -1.0 6.0 1 1
779 1 . . . . . 6.0 -1.0 6.0 1 1
780 1 . . . . . 5.0 -1.0 5.0 1 1
781 1 . . . . . 6.0 -1.0 6.0 1 1
782 1 . . . . . 6.0 -1.0 6.0 1 1
783 1 . . . . . 5.0 -1.0 5.0 1 1
784 1 . . . . . 5.0 -1.0 5.0 1 1
785 1 . . . . . 5.0 -1.0 5.0 1 1
786 1 . . . . . 6.0 -1.0 6.0 1 1
787 1 . . . . . 6.0 -1.0 6.0 1 1
788 1 . . . . . 6.0 -1.0 6.0 1 1
789 1 . . . . . 7.0 -1.0 7.0 1 1
790 1 . . . . . 6.0 -1.0 6.0 1 1
791 1 . . . . . 6.0 -1.0 6.0 1 1
792 1 . . . . . 5.0 -1.0 5.0 1 1
793 1 . . . . . 5.0 -1.0 5.0 1 1
794 1 . . . . . 5.0 -1.0 5.0 1 1
795 1 . . . . . 7.0 -1.0 7.0 1 1
796 1 . . . . . 7.0 -1.0 7.0 1 1
797 1 . . . . . 7.0 -1.0 7.0 1 1
798 1 . . . . . 7.0 -1.0 7.0 1 1
799 1 . . . . . 7.0 -1.0 7.0 1 1
800 1 . . . . . 8.0 -1.0 8.0 1 1
801 1 . . . . . 8.0 -1.0 8.0 1 1
802 1 . . . . . 8.0 -1.0 8.0 1 1
803 1 . . . . . 7.0 -1.0 7.0 1 1
804 1 . . . . . 8.0 -1.0 8.0 1 1
805 1 . . . . . 8.0 -1.0 8.0 1 1
806 1 . . . . . 5.0 -1.0 5.0 1 1
807 1 . . . . . 6.0 -1.0 6.0 1 1
808 1 . . . . . 6.0 -1.0 6.0 1 1
809 1 . . . . . 7.0 -1.0 7.0 1 1
810 1 . . . . . 7.0 -1.0 7.0 1 1
811 1 . . . . . 7.0 -1.0 7.0 1 1
812 1 . . . . . 7.0 -1.0 7.0 1 1
813 1 . . . . . 5.0 -1.0 5.0 1 1
814 1 . . . . . 6.0 -1.0 6.0 1 1
815 1 . . . . . 6.0 -1.0 6.0 1 1
816 1 . . . . . 6.0 -1.0 6.0 1 1
817 1 . . . . . 6.0 -1.0 6.0 1 1
818 1 . . . . . 7.0 -1.0 7.0 1 1
819 1 . . . . . 3.3 -1.0 5.3 1 1
820 1 . . . . . 5.0 -1.0 5.0 1 1
821 1 . . . . . 5.0 -1.0 5.0 1 1
822 1 . . . . . 5.0 -1.0 5.0 1 1
823 1 . . . . . 5.0 -1.0 5.0 1 1
824 1 . . . . . 5.0 -1.0 5.0 1 1
825 1 . . . . . 6.0 -1.0 6.0 1 1
826 1 . . . . . 6.0 -1.0 6.0 1 1
827 1 . . . . . 5.0 -1.0 5.0 1 1
828 1 . . . . . 6.0 -1.0 6.0 1 1
829 1 . . . . . 6.0 -1.0 6.0 1 1
830 1 . . . . . 5.0 -1.0 5.0 1 1
831 1 . . . . . 6.0 -1.0 6.0 1 1
832 1 . . . . . 6.0 -1.0 6.0 1 1
833 1 . . . . . 5.0 -1.0 5.0 1 1
834 1 . . . . . 5.0 -1.0 5.0 1 1
835 1 . . . . . 6.0 -1.0 6.0 1 1
836 1 . . . . . 6.0 -1.0 6.0 1 1
837 1 . . . . . 6.0 -1.0 6.0 1 1
838 1 . . . . . 6.0 -1.0 6.0 1 1
839 1 . . . . . 6.0 -1.0 6.0 1 1
840 1 . . . . . 7.0 -1.0 7.0 1 1
841 1 . . . . . 5.0 -1.0 5.0 1 1
842 1 . . . . . 7.0 -1.0 7.0 1 1
843 1 . . . . . 7.0 -1.0 7.0 1 1
844 1 . . . . . 8.0 -1.0 8.0 1 1
845 1 . . . . . 6.0 -1.0 6.0 1 1
846 1 . . . . . 7.0 -1.0 7.0 1 1
847 1 . . . . . 7.0 -1.0 7.0 1 1
848 1 . . . . . 7.0 -1.0 7.0 1 1
849 1 . . . . . 8.0 -1.0 8.0 1 1
850 1 . . . . . 5.0 -1.0 5.0 1 1
851 1 . . . . . 8.0 -1.0 8.0 1 1
852 1 . . . . . 8.0 -1.0 8.0 1 1
853 1 . . . . . 7.0 -1.0 7.0 1 1
854 1 . . . . . 5.0 -1.0 5.0 1 1
855 1 . . . . . 7.0 -1.0 7.0 1 1
856 1 . . . . . 7.0 -1.0 7.0 1 1
857 1 . . . . . 6.0 -1.0 6.0 1 1
858 1 . . . . . 5.0 -1.0 5.0 1 1
859 1 . . . . . 5.0 -1.0 5.0 1 1
860 1 . . . . . 5.0 -1.0 5.0 1 1
861 1 . . . . . 5.0 -1.0 5.0 1 1
862 1 . . . . . 5.0 -1.0 5.0 1 1
863 1 . . . . . 5.0 -1.0 5.0 1 1
864 1 . . . . . 5.0 -1.0 5.0 1 1
865 1 . . . . . 5.0 -1.0 5.0 1 1
866 1 . . . . . 5.0 -1.0 5.0 1 1
867 1 . . . . . 5.0 -1.0 5.0 1 1
868 1 . . . . . 6.0 -1.0 6.0 1 1
869 1 . . . . . 6.0 -1.0 6.0 1 1
870 1 . . . . . 6.0 -1.0 6.0 1 1
871 1 . . . . . 5.0 -1.0 5.0 1 1
872 1 . . . . . 5.0 -1.0 5.0 1 1
873 1 . . . . . 6.0 -1.0 6.0 1 1
874 1 . . . . . 6.0 -1.0 6.0 1 1
875 1 . . . . . 5.0 -1.0 5.0 1 1
876 1 . . . . . 6.0 -1.0 6.0 1 1
877 1 . . . . . 6.0 -1.0 6.0 1 1
878 1 . . . . . 6.0 -1.0 6.0 1 1
879 1 . . . . . 5.0 -1.0 5.0 1 1
880 1 . . . . . 5.0 -1.0 5.0 1 1
881 1 . . . . . 6.0 -1.0 6.0 1 1
882 1 . . . . . 6.0 -1.0 6.0 1 1
883 1 . . . . . 6.0 -1.0 6.0 1 1
884 1 . . . . . 5.0 -1.0 5.0 1 1
885 1 . . . . . 6.0 -1.0 6.0 1 1
886 1 . . . . . 6.0 -1.0 6.0 1 1
887 1 . . . . . 6.0 -1.0 6.0 1 1
888 1 . . . . . 6.0 -1.0 6.0 1 1
889 1 . . . . . 6.0 -1.0 6.0 1 1
890 1 . . . . . 6.0 -1.0 6.0 1 1
891 1 . . . . . 6.0 -1.0 6.0 1 1
892 1 . . . . . 6.0 -1.0 6.0 1 1
893 1 . . . . . 6.0 -1.0 6.0 1 1
894 1 . . . . . 6.0 -1.0 6.0 1 1
895 1 . . . . . 6.0 -1.0 6.0 1 1
896 1 . . . . . 7.0 -1.0 7.0 1 1
897 1 . . . . . 7.0 -1.0 7.0 1 1
898 1 . . . . . 7.0 -1.0 7.0 1 1
899 1 . . . . . 7.0 -1.0 7.0 1 1
900 1 . . . . . 7.0 -1.0 7.0 1 1
901 1 . . . . . 8.0 -1.0 8.0 1 1
902 1 . . . . . 8.0 -1.0 8.0 1 1
903 1 . . . . . 8.0 -1.0 8.0 1 1
904 1 . . . . . 7.0 -1.0 7.0 1 1
905 1 . . . . . 7.0 -1.0 7.0 1 1
906 1 . . . . . 7.0 -1.0 7.0 1 1
907 1 . . . . . 7.0 -1.0 7.0 1 1
908 1 . . . . . 5.0 -1.0 5.0 1 1
909 1 . . . . . 4.3 -1.0 4.3 1 1
910 1 . . . . . 6.0 -1.0 6.0 1 1
911 1 . . . . . 6.0 -1.0 6.0 1 1
912 1 . . . . . 5.0 -1.0 5.0 1 1
913 1 . . . . . 5.0 -1.0 5.0 1 1
914 1 . . . . . 6.0 -1.0 6.0 1 1
915 1 . . . . . 5.0 -1.0 5.0 1 1
916 1 . . . . . 6.0 -1.0 6.0 1 1
917 1 . . . . . 5.0 -1.0 5.0 1 1
918 1 . . . . . 5.0 -1.0 5.0 1 1
919 1 . . . . . 3.5 -1.0 3.5 1 1
920 1 . . . . . 3.5 -1.0 3.5 1 1
921 1 . . . . . 3.5 -1.0 3.5 1 1
922 1 . . . . . 5.0 -1.0 5.0 1 1
923 1 . . . . . 7.0 -1.0 7.0 1 1
924 1 . . . . . 7.5 -1.0 7.5 1 1
925 1 . . . . . 5.0 -1.0 5.0 1 1
926 1 . . . . . 5.0 -1.0 5.0 1 1
927 1 . . . . . 3.5 -1.0 3.5 1 1
928 1 . . . . . 5.0 -1.0 5.0 1 1
929 1 . . . . . 3.5 -1.0 3.5 1 1
930 1 . . . . . 5.0 -1.0 5.0 1 1
931 1 . . . . . 6.0 -1.0 6.0 1 1
932 1 . . . . . 5.0 -1.0 5.0 1 1
933 1 . . . . . 6.0 -1.0 6.0 1 1
934 1 . . . . . 5.0 -1.0 5.0 1 1
935 1 . . . . . 5.0 -1.0 5.0 1 1
936 1 . . . . . 6.0 -1.0 6.0 1 1
937 1 . . . . . 6.0 -1.0 6.0 1 1
938 1 . . . . . 3.5 -1.0 3.5 1 1
939 1 . . . . . 3.5 -1.0 3.5 1 1
940 1 . . . . . 6.0 -1.0 6.0 1 1
941 1 . . . . . . -1.0 3.5 1 1
942 1 . . . . . 5.0 -1.0 5.0 1 1
943 1 . . . . . 5.0 -1.0 5.0 1 1
944 1 . . . . . 6.0 -1.0 6.0 1 1
945 1 . . . . . 5.0 -1.0 5.0 1 1
946 1 . . . . . 3.5 -1.0 3.5 1 1
947 1 . . . . . 5.0 -1.0 5.0 1 1
948 1 . . . . . 5.0 -1.0 5.0 1 1
949 1 . . . . . 6.0 -1.0 6.0 1 1
950 1 . . . . . 5.0 -1.0 5.0 1 1
951 1 . . . . . 5.0 -1.0 5.0 1 1
952 1 . . . . . 5.0 -1.0 5.0 1 1
953 1 . . . . . 5.0 -1.0 5.0 1 1
954 1 . . . . . 5.0 -1.0 5.0 1 1
955 1 . . . . . 7.0 -1.0 7.0 1 1
956 1 . . . . . 6.5 -1.0 6.5 1 1
957 1 . . . . . 7.0 -1.0 7.0 1 1
958 1 . . . . . 7.0 -1.0 7.0 1 1
959 1 . . . . . 7.0 -1.0 7.0 1 1
960 1 . . . . . 7.0 -1.0 7.0 1 1
961 1 . . . . . 5.0 -1.0 5.0 1 1
962 1 . . . . . 5.0 -1.0 5.0 1 1
963 1 . . . . . 5.0 -1.0 5.0 1 1
964 1 . . . . . 5.0 -1.0 5.0 1 1
965 1 . . . . . 6.0 -1.0 6.0 1 1
966 1 . . . . . 3.5 -1.0 3.5 1 1
967 1 . . . . . 5.0 -1.0 5.0 1 1
968 1 . . . . . 5.0 -1.0 5.0 1 1
969 1 . . . . . 4.5 -1.0 4.5 1 1
970 1 . . . . . 6.0 -1.0 6.0 1 1
971 1 . . . . . 5.0 -1.0 5.0 1 1
972 1 . . . . . 6.0 -1.0 6.0 1 1
973 1 . . . . . 5.0 -1.0 5.0 1 1
974 1 . . . . . 5.0 -1.0 5.0 1 1
975 1 . . . . . 5.0 -1.0 5.0 1 1
976 1 . . . . . 5.0 -1.0 5.0 1 1
977 1 . . . . . 5.0 -1.0 5.0 1 1
978 1 . . . . . 5.0 -1.0 5.0 1 1
979 1 . . . . . 5.0 -1.0 5.0 1 1
980 1 . . . . . 5.0 -1.0 5.0 1 1
981 1 . . . . . 6.0 -1.0 6.0 1 1
982 1 . . . . . 5.0 -1.0 5.0 1 1
983 1 . . . . . 5.0 -1.0 5.0 1 1
984 1 . . . . . 5.0 -1.0 5.0 1 1
985 1 . . . . . 5.0 -1.0 5.0 1 1
986 1 . . . . . 5.0 -1.0 5.0 1 1
987 1 . . . . . 5.0 -1.0 5.0 1 1
988 1 . . . . . 3.5 -1.0 3.5 1 1
989 1 . . . . . 5.0 -1.0 5.0 1 1
990 1 . . . . . 3.5 -1.0 3.5 1 1
991 1 . . . . . 3.5 -1.0 3.5 1 1
992 1 . . . . . 5.0 -1.0 5.0 1 1
993 1 . . . . . . -1.0 3.5 1 1
994 1 . . . . . 5.0 -1.0 5.0 1 1
995 1 . . . . . 6.0 -1.0 6.0 1 1
996 1 . . . . . 4.5 -1.0 4.5 1 1
997 1 . . . . . 4.5 -1.0 4.5 1 1
998 1 . . . . . 5.0 -1.0 5.0 1 1
999 1 . . . . . 5.0 -1.0 5.0 1 1
1000 1 . . . . . 4.5 -1.0 4.5 1 1
1001 1 . . . . . 5.0 -1.0 5.0 1 1
1002 1 . . . . . 6.0 -1.0 6.0 1 1
1003 1 . . . . . 3.5 -1.0 3.5 1 1
1004 1 . . . . . 4.5 -1.0 4.5 1 1
1005 1 . . . . . 3.5 -1.0 3.5 1 1
1006 1 . . . . . 5.0 -1.0 5.0 1 1
1007 1 . . . . . 5.0 -1.0 5.0 1 1
1008 1 . . . . . 6.0 -1.0 6.0 1 1
1009 1 . . . . . 5.0 -1.0 5.0 1 1
1010 1 . . . . . 3.5 -1.0 3.5 1 1
1011 1 . . . . . 5.0 -1.0 5.0 1 1
1012 1 . . . . . 3.5 -1.0 3.5 1 1
1013 1 . . . . . 3.5 -1.0 3.5 1 1
1014 1 . . . . . 3.5 -1.0 3.5 1 1
1015 1 . . . . . 5.0 -1.0 5.0 1 1
1016 1 . . . . . 5.0 -1.0 5.0 1 1
1017 1 . . . . . 6.0 -1.0 6.0 1 1
1018 1 . . . . . 5.0 -1.0 5.0 1 1
1019 1 . . . . . 5.0 -1.0 5.0 1 1
1020 1 . . . . . 5.0 -1.0 5.0 1 1
1021 1 . . . . . 6.0 -1.0 6.0 1 1
1022 1 . . . . . 5.0 -1.0 5.0 1 1
1023 1 . . . . . 3.5 -1.0 3.5 1 1
1024 1 . . . . . 5.0 -1.0 5.0 1 1
1025 1 . . . . . 3.5 -1.0 3.5 1 1
1026 1 . . . . . 7.0 -1.0 7.0 1 1
1027 1 . . . . . 7.0 -1.0 7.0 1 1
1028 1 . . . . . 7.0 -1.0 7.0 1 1
1029 1 . . . . . 8.0 -1.0 8.0 1 1
1030 1 . . . . . 5.0 -1.0 5.0 1 1
1031 1 . . . . . 3.5 -1.0 3.5 1 1
1032 1 . . . . . 6.0 -1.0 6.0 1 1
1033 1 . . . . . 6.0 -1.0 6.0 1 1
1034 1 . . . . . 5.0 -1.0 5.0 1 1
1035 1 . . . . . 5.0 -1.0 5.0 1 1
1036 1 . . . . . 5.0 -1.0 5.0 1 1
1037 1 . . . . . 6.0 -1.0 6.0 1 1
1038 1 . . . . . 5.0 -1.0 5.0 1 1
1039 1 . . . . . 4.5 -1.0 4.5 1 1
1040 1 . . . . . 6.0 -1.0 6.0 1 1
1041 1 . . . . . 5.0 -1.0 5.0 1 1
1042 1 . . . . . 4.5 -1.0 4.5 1 1
1043 1 . . . . . 6.0 -1.0 6.0 1 1
1044 1 . . . . . 6.0 -1.0 6.0 1 1
1045 1 . . . . . 5.0 -1.0 5.0 1 1
1046 1 . . . . . 6.0 -1.0 6.0 1 1
1047 1 . . . . . 5.0 -1.0 5.0 1 1
1048 1 . . . . . 5.0 -1.0 5.0 1 1
1049 1 . . . . . 6.0 -1.0 6.0 1 1
1050 1 . . . . . . -1.0 3.5 1 1
1051 1 . . . . . 6.0 -1.0 6.0 1 1
1052 1 . . . . . 5.0 -1.0 5.0 1 1
1053 1 . . . . . 5.0 -1.0 5.0 1 1
1054 1 . . . . . 5.0 -1.0 5.0 1 1
1055 1 . . . . . 5.0 -1.0 5.0 1 1
1056 1 . . . . . 5.0 -1.0 5.0 1 1
1057 1 . . . . . 7.0 -1.0 7.0 1 1
1058 1 . . . . . 5.0 -1.0 5.0 1 1
1059 1 . . . . . 3.5 -1.0 3.5 1 1
1060 1 . . . . . 5.0 -1.0 5.0 1 1
1061 1 . . . . . 5.0 -1.0 5.0 1 1
1062 1 . . . . . 4.5 -1.0 4.5 1 1
1063 1 . . . . . 6.0 -1.0 6.0 1 1
1064 1 . . . . . 6.0 -1.0 6.0 1 1
1065 1 . . . . . 5.0 -1.0 5.0 1 1
1066 1 . . . . . 5.0 -1.0 5.0 1 1
1067 1 . . . . . 5.0 -1.0 5.0 1 1
1068 1 . . . . . 5.0 -1.0 5.0 1 1
1069 1 . . . . . 5.0 -1.0 5.0 1 1
1070 1 . . . . . 3.5 -1.0 3.5 1 1
1071 1 . . . . . 5.0 -1.0 5.0 1 1
1072 1 . . . . . 6.0 -1.0 6.0 1 1
1073 1 . . . . . 7.0 -1.0 7.0 1 1
1074 1 . . . . . 5.0 -1.0 5.0 1 1
1075 1 . . . . . 5.0 -1.0 5.0 1 1
1076 1 . . . . . 5.0 -1.0 5.0 1 1
1077 1 . . . . . 7.0 -1.0 7.0 1 1
1078 1 . . . . . 8.0 -1.0 8.0 1 1
1079 1 . . . . . 8.0 -1.0 8.0 1 1
1080 1 . . . . . 7.0 -1.0 7.0 1 1
1081 1 . . . . . 5.0 -1.0 5.0 1 1
1082 1 . . . . . 7.0 -1.0 7.0 1 1
1083 1 . . . . . 5.0 -1.0 5.0 1 1
1084 1 . . . . . 5.0 -1.0 5.0 1 1
1085 1 . . . . . 3.5 -1.0 3.5 1 1
1086 1 . . . . . 3.5 -1.0 3.5 1 1
1087 1 . . . . . 5.0 -1.0 5.0 1 1
1088 1 . . . . . 5.0 -1.0 5.0 1 1
1089 1 . . . . . 5.0 -1.0 5.0 1 1
1090 1 . . . . . 7.0 -1.0 7.0 1 1
1091 1 . . . . . 5.0 -1.0 5.0 1 1
1092 1 . . . . . 5.0 -1.0 5.0 1 1
1093 1 . . . . . 5.0 -1.0 5.0 1 1
1094 1 . . . . . 5.0 -1.0 5.0 1 1
1095 1 . . . . . 6.0 -1.0 6.0 1 1
1096 1 . . . . . 7.0 -1.0 7.0 1 1
1097 1 . . . . . 6.0 -1.0 6.0 1 1
1098 1 . . . . . 5.0 -1.0 5.0 1 1
1099 1 . . . . . 5.0 -1.0 5.0 1 1
1100 1 . . . . . 3.5 -1.0 3.5 1 1
1101 1 . . . . . 8.0 -1.0 8.0 1 1
1102 1 . . . . . 5.0 -1.0 5.0 1 1
1103 1 . . . . . 5.0 -1.0 5.0 1 1
1104 1 . . . . . 5.0 -1.0 5.0 1 1
1105 1 . . . . . 5.0 -1.0 5.0 1 1
1106 1 . . . . . 5.0 -1.0 5.0 1 1
1107 1 . . . . . 6.0 -1.0 6.0 1 1
1108 1 . . . . . 7.0 -1.0 7.0 1 1
1109 1 . . . . . 5.0 -1.0 5.0 1 1
1110 1 . . . . . 5.0 -1.0 5.0 1 1
1111 1 . . . . . 6.0 -1.0 6.0 1 1
1112 1 . . . . . 3.5 -1.0 3.5 1 1
1113 1 . . . . . 5.0 -1.0 5.0 1 1
1114 1 . . . . . 3.5 -1.0 3.5 1 1
1115 1 . . . . . 5.0 -1.0 5.0 1 1
1116 1 . . . . . 5.0 -1.0 5.0 1 1
1117 1 . . . . . 5.0 -1.0 5.0 1 1
1118 1 . . . . . . -1.0 3.5 1 1
1119 1 . . . . . 5.0 -1.0 5.0 1 1
1120 1 . . . . . 3.5 -1.0 3.5 1 1
1121 1 . . . . . 5.0 -1.0 5.0 1 1
1122 1 . . . . . 5.0 -1.0 5.0 1 1
1123 1 . . . . . 4.5 -1.0 4.5 1 1
1124 1 . . . . . 3.5 -1.0 3.5 1 1
1125 1 . . . . . 5.0 -1.0 5.0 1 1
1126 1 . . . . . 5.0 -1.0 5.0 1 1
1127 1 . . . . . 6.0 -1.0 6.0 1 1
1128 1 . . . . . 3.5 -1.0 3.5 1 1
1129 1 . . . . . 3.5 -1.0 3.5 1 1
1130 1 . . . . . 5.0 -1.0 5.0 1 1
1131 1 . . . . . 6.0 -1.0 6.0 1 1
1132 1 . . . . . 5.0 -1.0 5.0 1 1
1133 1 . . . . . 5.0 -1.0 5.0 1 1
1134 1 . . . . . 5.0 -1.0 5.0 1 1
1135 1 . . . . . 4.5 -1.0 4.5 1 1
1136 1 . . . . . 3.5 -1.0 3.5 1 1
1137 1 . . . . . 4.5 -1.0 4.5 1 1
1138 1 . . . . . 6.0 -1.0 6.0 1 1
1139 1 . . . . . 6.0 -1.0 6.0 1 1
1140 1 . . . . . 5.0 -1.0 5.0 1 1
1141 1 . . . . . 5.0 -1.0 5.0 1 1
1142 1 . . . . . 5.0 -1.0 5.0 1 1
1143 1 . . . . . 5.0 -1.0 5.0 1 1
1144 1 . . . . . 5.0 -1.0 5.0 1 1
1145 1 . . . . . 6.0 -1.0 6.0 1 1
1146 1 . . . . . 5.0 -1.0 5.0 1 1
1147 1 . . . . . 3.5 -1.0 3.5 1 1
1148 1 . . . . . 3.5 -1.0 3.5 1 1
1149 1 . . . . . 5.0 -1.0 5.0 1 1
1150 1 . . . . . 5.0 -1.0 5.0 1 1
1151 1 . . . . . 5.0 -1.0 5.0 1 1
1152 1 . . . . . 3.5 -1.0 3.5 1 1
1153 1 . . . . . 5.0 -1.0 5.0 1 1
1154 1 . . . . . 3.5 -1.0 3.5 1 1
1155 1 . . . . . 8.0 -1.0 8.0 1 1
1156 1 . . . . . 7.0 -1.0 7.0 1 1
1157 1 . . . . . 8.0 -1.0 8.0 1 1
1158 1 . . . . . 8.0 -1.0 8.0 1 1
1159 1 . . . . . 8.0 -1.0 8.0 1 1
1160 1 . . . . . 7.0 -1.0 7.0 1 1
1161 1 . . . . . 6.0 -1.0 6.0 1 1
stop_
save_
save_Discover_distance_constraints_4_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
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 10 THR O 1 10 THR O 1 2
1 1 2 1 1 14 VAL H 1 14 VAL HN 1 2
2 1 1 1 1 10 THR O 1 10 THR O 1 2
2 1 2 1 1 14 VAL N 1 14 VAL N 1 2
3 1 1 1 1 11 PHE O 1 11 PHE O 1 2
3 1 2 1 1 16 LEU H 1 16 LEU HN 1 2
4 1 1 1 1 11 PHE O 1 11 PHE O 1 2
4 1 2 1 1 16 LEU N 1 16 LEU N 1 2
5 1 1 1 1 38 ALA O 1 38 ALA O 1 2
5 1 2 1 1 42 ASP H 1 42 ASP HN 1 2
6 1 1 1 1 38 ALA O 1 38 ALA O 1 2
6 1 2 1 1 42 ASP N 1 42 ASP N 1 2
7 1 1 1 1 39 PRO O 1 39 PRO O 1 2
7 1 2 1 1 43 GLU H 1 43 GLU HN 1 2
8 1 1 1 1 39 PRO O 1 39 PRO O 1 2
8 1 2 1 1 43 GLU N 1 43 GLU N 1 2
9 1 1 1 1 40 VAL O 1 40 VAL O 1 2
9 1 2 1 1 44 ILE H 1 44 ILE HN 1 2
10 1 1 1 1 40 VAL O 1 40 VAL O 1 2
10 1 2 1 1 44 ILE N 1 44 ILE N 1 2
11 1 1 1 1 95 LYS O 1 95 LYS O 1 2
11 1 2 1 1 99 VAL H 1 99 VAL HN 1 2
12 1 1 1 1 95 LYS O 1 95 LYS O 1 2
12 1 2 1 1 99 VAL N 1 99 VAL N 1 2
13 1 1 1 1 22 VAL O 1 22 VAL O 1 2
13 1 2 1 1 80 PHE H 1 80 PHE HN 1 2
14 1 1 1 1 22 VAL O 1 22 VAL O 1 2
14 1 2 1 1 80 PHE N 1 80 PHE N 1 2
15 1 1 1 1 22 VAL H 1 22 VAL HN 1 2
15 1 2 1 1 80 PHE O 1 80 PHE O 1 2
16 1 1 1 1 22 VAL N 1 22 VAL N 1 2
16 1 2 1 1 80 PHE O 1 80 PHE O 1 2
17 1 1 1 1 24 VAL O 1 24 VAL O 1 2
17 1 2 1 1 78 MET H 1 78 MET HN 1 2
18 1 1 1 1 24 VAL O 1 24 VAL O 1 2
18 1 2 1 1 78 MET N 1 78 MET N 1 2
19 1 1 1 1 24 VAL H 1 24 VAL HN 1 2
19 1 2 1 1 78 MET O 1 78 MET O 1 2
20 1 1 1 1 24 VAL N 1 24 VAL N 1 2
20 1 2 1 1 78 MET O 1 78 MET O 1 2
21 1 1 1 1 26 PHE H 1 26 PHE HN 1 2
21 1 2 1 1 76 THR O 1 76 THR O 1 2
22 1 1 1 1 26 PHE N 1 26 PHE N 1 2
22 1 2 1 1 76 THR O 1 76 THR O 1 2
23 1 1 1 1 79 VAL H 1 79 VAL HN 1 2
23 1 2 1 1 87 GLU O 1 87 GLU O 1 2
24 1 1 1 1 79 VAL N 1 79 VAL N 1 2
24 1 2 1 1 87 GLU O 1 87 GLU O 1 2
25 1 1 1 1 77 ILE H 1 77 ILE HN 1 2
25 1 2 1 1 89 ILE O 1 89 ILE O 1 2
26 1 1 1 1 77 ILE N 1 77 ILE N 1 2
26 1 2 1 1 89 ILE O 1 89 ILE O 1 2
27 1 1 1 1 77 ILE O 1 77 ILE O 1 2
27 1 2 1 1 89 ILE H 1 89 ILE HN 1 2
28 1 1 1 1 77 ILE O 1 77 ILE O 1 2
28 1 2 1 1 89 ILE N 1 89 ILE N 1 2
29 1 1 1 1 23 LEU H 1 23 LEU HN 1 2
29 1 2 1 1 53 LYS O 1 53 LYS O 1 2
30 1 1 1 1 23 LEU N 1 23 LEU N 1 2
30 1 2 1 1 53 LYS O 1 53 LYS O 1 2
31 1 1 1 1 27 TRP H 1 27 TRP HN 1 2
31 1 2 1 1 57 LEU O 1 57 LEU O 1 2
32 1 1 1 1 27 TRP N 1 27 TRP N 1 2
32 1 2 1 1 57 LEU O 1 57 LEU O 1 2
33 1 1 1 1 27 TRP O 1 27 TRP O 1 2
33 1 2 1 1 59 THR H 1 59 THR HN 1 2
34 1 1 1 1 27 TRP O 1 27 TRP O 1 2
34 1 2 1 1 59 THR N 1 59 THR N 1 2
35 1 1 1 1 48 TYR O 1 48 TYR O 1 2
35 1 2 1 1 52 LEU H 1 52 LEU HN 1 2
36 1 1 1 1 48 TYR O 1 48 TYR O 1 2
36 1 2 1 1 52 LEU N 1 52 LEU N 1 2
37 1 1 1 1 58 ASN O 1 58 ASN O 1 2
37 1 2 1 1 62 SER H 1 62 SER HN 1 2
38 1 1 1 1 58 ASN O 1 58 ASN O 1 2
38 1 2 1 1 62 SER N 1 62 SER N 1 2
39 1 1 1 1 58 ASN OD1 1 58 ASN OD1 1 2
39 1 2 1 1 60 ASP H 1 60 ASP HN 1 2
40 1 1 1 1 58 ASN OD1 1 58 ASN OD1 1 2
40 1 2 1 1 60 ASP N 1 60 ASP N 1 2
41 1 1 1 1 58 ASN OD1 1 58 ASN OD1 1 2
41 1 2 1 1 61 GLU H 1 61 GLU HN 1 2
42 1 1 1 1 58 ASN OD1 1 58 ASN OD1 1 2
42 1 2 1 1 61 GLU N 1 61 GLU N 1 2
43 1 1 1 1 81 LYS H 1 81 LYS HN 1 2
43 1 2 1 1 84 LYS O 1 84 LYS O 1 2
44 1 1 1 1 81 LYS N 1 81 LYS N 1 2
44 1 2 1 1 84 LYS O 1 84 LYS O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 0.0 2.3 1 2
2 1 . . . . . . 2.5 3.3 1 2
3 1 . . . . . . 0.0 2.3 1 2
4 1 . . . . . . 2.5 3.3 1 2
5 1 . . . . . . 0.0 2.3 1 2
6 1 . . . . . . 2.5 3.3 1 2
7 1 . . . . . . 0.0 2.3 1 2
8 1 . . . . . . 2.5 3.3 1 2
9 1 . . . . . . 0.0 2.3 1 2
10 1 . . . . . . 2.5 3.3 1 2
11 1 . . . . . . 0.0 2.3 1 2
12 1 . . . . . . 2.5 3.3 1 2
13 1 . . . . . . 0.0 2.3 1 2
14 1 . . . . . . 2.5 3.3 1 2
15 1 . . . . . . 0.0 2.3 1 2
16 1 . . . . . . 2.5 3.3 1 2
17 1 . . . . . . 0.0 2.3 1 2
18 1 . . . . . . 2.5 3.3 1 2
19 1 . . . . . . 0.0 2.3 1 2
20 1 . . . . . . 2.5 3.3 1 2
21 1 . . . . . . 0.0 2.3 1 2
22 1 . . . . . . 2.5 3.3 1 2
23 1 . . . . . . 0.0 2.3 1 2
24 1 . . . . . . 2.5 3.3 1 2
25 1 . . . . . . 0.0 2.3 1 2
26 1 . . . . . . 2.5 3.3 1 2
27 1 . . . . . . 0.0 2.3 1 2
28 1 . . . . . . 2.5 3.3 1 2
29 1 . . . . . . 0.0 2.3 1 2
30 1 . . . . . . 2.5 3.3 1 2
31 1 . . . . . . 0.0 2.3 1 2
32 1 . . . . . . 2.5 3.3 1 2
33 1 . . . . . . 0.0 2.3 1 2
34 1 . . . . . . 2.5 3.3 1 2
35 1 . . . . . . 0.0 2.3 1 2
36 1 . . . . . . 2.5 3.3 1 2
37 1 . . . . . . 0.0 2.3 1 2
38 1 . . . . . . 2.5 3.3 1 2
39 1 . . . . . . 0.0 2.3 1 2
40 1 . . . . . . 2.5 3.3 1 2
41 1 . . . . . . 0.0 2.3 1 2
42 1 . . . . . . 2.5 3.3 1 2
43 1 . . . . . . 0.0 2.3 1 2
44 1 . . . . . . 2.5 3.3 1 2
stop_
save_
save_Discover_dihedral_7
_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 4 GLY C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C -160.0 -80.0 1 4 GLY C 1 5 ALA N 1 5 ALA CA 1 5 ALA C 1 1
2 . 1 1 5 ALA C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -160.0 -80.0 1 5 ALA C 1 6 VAL N 1 6 VAL CA 1 6 VAL C 1 1
3 . 1 1 6 VAL C 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN C -160.0 -80.0 1 6 VAL C 1 7 ASN N 1 7 ASN CA 1 7 ASN C 1 1
4 . 1 1 7 ASN C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -89.99999 -40.0 1 7 ASN C 1 8 ASP N 1 8 ASP CA 1 8 ASP C 1 1
5 . 1 1 10 THR C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -89.99999 -40.0 1 10 THR C 1 11 PHE N 1 11 PHE CA 1 11 PHE C 1 1
6 . 1 1 11 PHE C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -89.99999 -40.0 1 11 PHE C 1 12 LYS N 1 12 LYS CA 1 12 LYS C 1 1
7 . 1 1 12 LYS C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -89.99999 -40.0 1 12 LYS C 1 13 ASN N 1 13 ASN CA 1 13 ASN C 1 1
8 . 1 1 14 VAL C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -160.0 -80.0 1 14 VAL C 1 15 VAL N 1 15 VAL CA 1 15 VAL C 1 1
9 . 1 1 15 VAL C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -89.99999 -40.0 1 15 VAL C 1 16 LEU N 1 16 LEU CA 1 16 LEU C 1 1
10 . 1 1 16 LEU C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -160.0 -80.0 1 16 LEU C 1 17 GLU N 1 17 GLU CA 1 17 GLU C 1 1
11 . 1 1 17 GLU C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -89.99999 -40.0 1 17 GLU C 1 18 SER N 1 18 SER CA 1 18 SER C 1 1
12 . 1 1 18 SER C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -160.0 -80.0 1 18 SER C 1 19 SER N 1 19 SER CA 1 19 SER C 1 1
13 . 1 1 19 SER C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -160.0 -80.0 1 19 SER C 1 20 VAL N 1 20 VAL CA 1 20 VAL C 1 1
14 . 1 1 21 PRO C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -160.0 -80.0 1 21 PRO C 1 22 VAL N 1 22 VAL CA 1 22 VAL C 1 1
15 . 1 1 22 VAL C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -160.0 -80.0 1 22 VAL C 1 23 LEU N 1 23 LEU CA 1 23 LEU C 1 1
16 . 1 1 23 LEU C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -160.0 -80.0 1 23 LEU C 1 24 VAL N 1 24 VAL CA 1 24 VAL C 1 1
17 . 1 1 24 VAL C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -160.0 -80.0 1 24 VAL C 1 25 ASP N 1 25 ASP CA 1 25 ASP C 1 1
18 . 1 1 25 ASP C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -160.0 -80.0 1 25 ASP C 1 26 PHE N 1 26 PHE CA 1 26 PHE C 1 1
19 . 1 1 26 PHE C 1 1 27 TRP N 1 1 27 TRP CA 1 1 27 TRP C -160.0 -80.0 1 26 PHE C 1 27 TRP N 1 27 TRP CA 1 27 TRP C 1 1
20 . 1 1 33 PRO C 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C -89.99999 -40.0 1 33 PRO C 1 34 CYS N 1 34 CYS CA 1 34 CYS C 1 1
21 . 1 1 34 CYS C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -89.99999 -40.0 1 34 CYS C 1 35 ARG N 1 35 ARG CA 1 35 ARG C 1 1
22 . 1 1 35 ARG C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -89.99999 -40.0 1 35 ARG C 1 36 ILE N 1 36 ILE CA 1 36 ILE C 1 1
23 . 1 1 36 ILE C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -89.99999 -40.0 1 36 ILE C 1 37 ILE N 1 37 ILE CA 1 37 ILE C 1 1
24 . 1 1 37 ILE C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -89.99999 -40.0 1 37 ILE C 1 38 ALA N 1 38 ALA CA 1 38 ALA C 1 1
25 . 1 1 40 VAL C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -89.99999 -40.0 1 40 VAL C 1 41 VAL N 1 41 VAL CA 1 41 VAL C 1 1
26 . 1 1 41 VAL C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -89.99999 -40.0 1 41 VAL C 1 42 ASP N 1 42 ASP CA 1 42 ASP C 1 1
27 . 1 1 42 ASP C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -89.99999 -40.0 1 42 ASP C 1 43 GLU N 1 43 GLU CA 1 43 GLU C 1 1
28 . 1 1 43 GLU C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -89.99999 -40.0 1 43 GLU C 1 44 ILE N 1 44 ILE CA 1 44 ILE C 1 1
29 . 1 1 44 ILE C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -89.99999 -40.0 1 44 ILE C 1 45 ALA N 1 45 ALA CA 1 45 ALA C 1 1
30 . 1 1 46 GLY C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -89.99999 -40.0 1 46 GLY C 1 47 GLU N 1 47 GLU CA 1 47 GLU C 1 1
31 . 1 1 47 GLU C 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C -160.0 -80.0 1 47 GLU C 1 48 TYR N 1 48 TYR CA 1 48 TYR C 1 1
32 . 1 1 48 TYR C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -89.99999 -40.0 1 48 TYR C 1 49 LYS N 1 49 LYS CA 1 49 LYS C 1 1
33 . 1 1 50 ASP C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -160.0 -80.0 1 50 ASP C 1 51 LYS N 1 51 LYS CA 1 51 LYS C 1 1
34 . 1 1 51 LYS C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -160.0 -80.0 1 51 LYS C 1 52 LEU N 1 52 LEU CA 1 52 LEU C 1 1
35 . 1 1 52 LEU C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -160.0 -80.0 1 52 LEU C 1 53 LYS N 1 53 LYS CA 1 53 LYS C 1 1
36 . 1 1 53 LYS C 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS C -160.0 -80.0 1 53 LYS C 1 54 CYS N 1 54 CYS CA 1 54 CYS C 1 1
37 . 1 1 54 CYS C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -160.0 -80.0 1 54 CYS C 1 55 VAL N 1 55 VAL CA 1 55 VAL C 1 1
38 . 1 1 55 VAL C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -160.0 -80.0 1 55 VAL C 1 56 LYS N 1 56 LYS CA 1 56 LYS C 1 1
39 . 1 1 56 LYS C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -160.0 -80.0 1 56 LYS C 1 57 LEU N 1 57 LEU CA 1 57 LEU C 1 1
40 . 1 1 60 ASP C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -160.0 -80.0 1 60 ASP C 1 61 GLU N 1 61 GLU CA 1 61 GLU C 1 1
41 . 1 1 61 GLU C 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C -160.0 -80.0 1 61 GLU C 1 62 SER N 1 62 SER CA 1 62 SER C 1 1
42 . 1 1 64 ASN C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -89.99999 -40.0 1 64 ASN C 1 65 VAL N 1 65 VAL CA 1 65 VAL C 1 1
43 . 1 1 65 VAL C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -89.99999 -40.0 1 65 VAL C 1 66 ALA N 1 66 ALA CA 1 66 ALA C 1 1
44 . 1 1 67 SER C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -89.99999 -40.0 1 67 SER C 1 68 GLU N 1 68 GLU CA 1 68 GLU C 1 1
45 . 1 1 68 GLU C 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR C -160.0 -80.0 1 68 GLU C 1 69 TYR N 1 69 TYR CA 1 69 TYR C 1 1
46 . 1 1 71 ILE C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C -160.0 -80.0 1 71 ILE C 1 72 ARG N 1 72 ARG CA 1 72 ARG C 1 1
47 . 1 1 73 SER C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -160.0 -80.0 1 73 SER C 1 74 ILE N 1 74 ILE CA 1 74 ILE C 1 1
48 . 1 1 75 PRO C 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C -160.0 -80.0 1 75 PRO C 1 76 THR N 1 76 THR CA 1 76 THR C 1 1
49 . 1 1 76 THR C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -160.0 -80.0 1 76 THR C 1 77 ILE N 1 77 ILE CA 1 77 ILE C 1 1
50 . 1 1 77 ILE C 1 1 78 MET N 1 1 78 MET CA 1 1 78 MET C -160.0 -80.0 1 77 ILE C 1 78 MET N 1 78 MET CA 1 78 MET C 1 1
51 . 1 1 78 MET C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -160.0 -80.0 1 78 MET C 1 79 VAL N 1 79 VAL CA 1 79 VAL C 1 1
52 . 1 1 79 VAL C 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C -160.0 -80.0 1 79 VAL C 1 80 PHE N 1 80 PHE CA 1 80 PHE C 1 1
53 . 1 1 83 GLY C 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C -160.0 -80.0 1 83 GLY C 1 84 LYS N 1 84 LYS CA 1 84 LYS C 1 1
54 . 1 1 84 LYS C 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C -89.99999 -40.0 1 84 LYS C 1 85 LYS N 1 85 LYS CA 1 85 LYS C 1 1
55 . 1 1 85 LYS C 1 1 86 CYS N 1 1 86 CYS CA 1 1 86 CYS C -160.0 -80.0 1 85 LYS C 1 86 CYS N 1 86 CYS CA 1 86 CYS C 1 1
56 . 1 1 87 GLU C 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C -160.0 -80.0 1 87 GLU C 1 88 THR N 1 88 THR CA 1 88 THR C 1 1
57 . 1 1 88 THR C 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C -160.0 -80.0 1 88 THR C 1 89 ILE N 1 89 ILE CA 1 89 ILE C 1 1
58 . 1 1 89 ILE C 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C -160.0 -80.0 1 89 ILE C 1 90 ILE N 1 90 ILE CA 1 90 ILE C 1 1
59 . 1 1 92 ALA C 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C -160.0 -80.0 1 92 ALA C 1 93 VAL N 1 93 VAL CA 1 93 VAL C 1 1
60 . 1 1 94 PRO C 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C -89.99999 -40.0 1 94 PRO C 1 95 LYS N 1 95 LYS CA 1 95 LYS C 1 1
61 . 1 1 95 LYS C 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C -89.99999 -40.0 1 95 LYS C 1 96 ALA N 1 96 ALA CA 1 96 ALA C 1 1
62 . 1 1 98 ILE C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -89.99999 -40.0 1 98 ILE C 1 99 VAL N 1 99 VAL CA 1 99 VAL C 1 1
63 . 1 1 99 VAL C 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN C -89.99999 -40.0 1 99 VAL C 1 100 GLN N 1 100 GLN CA 1 100 GLN C 1 1
64 . 1 1 100 GLN C 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C -89.99999 -40.0 1 100 GLN C 1 101 THR N 1 101 THR CA 1 101 THR C 1 1
65 . 1 1 102 VAL C 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C -89.99999 -40.0 1 102 VAL C 1 103 GLU N 1 103 GLU CA 1 103 GLU C 1 1
66 . 1 1 103 GLU C 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C -89.99999 -40.0 1 103 GLU C 1 104 LYS N 1 104 LYS CA 1 104 LYS C 1 1
67 . 1 1 6 VAL HA 1 1 6 VAL CA 1 1 6 VAL CB 1 1 6 VAL HB -120.0 -1.0 1 6 VAL HA 1 6 VAL CA 1 6 VAL CB 1 6 VAL HB 1 1
68 . 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE CB 1 1 11 PHE CG 120.0 240.0 1 11 PHE N 1 11 PHE CA 1 11 PHE CB 1 11 PHE CG 1 1
69 . 1 1 14 VAL HA 1 1 14 VAL CA 1 1 14 VAL CB 1 1 14 VAL HB 120.0 240.0 1 14 VAL HA 1 14 VAL CA 1 14 VAL CB 1 14 VAL HB 1 1
70 . 1 1 15 VAL HA 1 1 15 VAL CA 1 1 15 VAL CB 1 1 15 VAL HB 120.0 240.0 1 15 VAL HA 1 15 VAL CA 1 15 VAL CB 1 15 VAL HB 1 1
71 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG -120.0 -1.0 1 16 LEU N 1 16 LEU CA 1 16 LEU CB 1 16 LEU CG 1 1
72 . 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG 1 1 16 LEU HG 1.0 120.0 1 16 LEU CA 1 16 LEU CB 1 16 LEU CG 1 16 LEU HG 1 1
73 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER CB 1 1 19 SER OG 1.0 120.0 1 19 SER N 1 19 SER CA 1 19 SER CB 1 19 SER OG 1 1
74 . 1 1 22 VAL HA 1 1 22 VAL CA 1 1 22 VAL CB 1 1 22 VAL HB 120.0 240.0 1 22 VAL HA 1 22 VAL CA 1 22 VAL CB 1 22 VAL HB 1 1
75 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG 120.0 359.0 1 23 LEU N 1 23 LEU CA 1 23 LEU CB 1 23 LEU CG 1 1
76 . 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP CB 1 1 25 ASP CG 120.0 240.0 1 25 ASP N 1 25 ASP CA 1 25 ASP CB 1 25 ASP CG 1 1
77 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE CB 1 1 26 PHE CG -120.0 -1.0 1 26 PHE N 1 26 PHE CA 1 26 PHE CB 1 26 PHE CG 1 1
78 . 1 1 27 TRP N 1 1 27 TRP CA 1 1 27 TRP CB 1 1 27 TRP CG 1.0 120.0 1 27 TRP N 1 27 TRP CA 1 27 TRP CB 1 27 TRP CG 1 1
79 . 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP CB 1 1 30 TRP CG 1.0 120.0 1 30 TRP N 1 30 TRP CA 1 30 TRP CB 1 30 TRP CG 1 1
80 . 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS CB 1 1 31 CYS SG 120.0 240.0 1 31 CYS N 1 31 CYS CA 1 31 CYS CB 1 31 CYS SG 1 1
81 . 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS CB 1 1 34 CYS SG -120.0 -1.0 1 34 CYS N 1 34 CYS CA 1 34 CYS CB 1 34 CYS SG 1 1
82 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG CB 1 1 35 ARG CG 120.0 359.0 1 35 ARG N 1 35 ARG CA 1 35 ARG CB 1 35 ARG CG 1 1
83 . 1 1 40 VAL HA 1 1 40 VAL CA 1 1 40 VAL CB 1 1 40 VAL HB 120.0 240.0 1 40 VAL HA 1 40 VAL CA 1 40 VAL CB 1 40 VAL HB 1 1
84 . 1 1 41 VAL HA 1 1 41 VAL CA 1 1 41 VAL CB 1 1 41 VAL HB 120.0 240.0 1 41 VAL HA 1 41 VAL CA 1 41 VAL CB 1 41 VAL HB 1 1
85 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE CB 1 1 44 ILE CG1 -120.0 -1.0 1 44 ILE N 1 44 ILE CA 1 44 ILE CB 1 44 ILE CG1 1 1
86 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU CB 1 1 47 GLU CG 120.0 359.0 1 47 GLU N 1 47 GLU CA 1 47 GLU CB 1 47 GLU CG 1 1
87 . 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR CB 1 1 48 TYR CG -120.0 -1.0 1 48 TYR N 1 48 TYR CA 1 48 TYR CB 1 48 TYR CG 1 1
88 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU CB 1 1 52 LEU CG 120.0 240.0 1 52 LEU N 1 52 LEU CA 1 52 LEU CB 1 52 LEU CG 1 1
89 . 1 1 52 LEU CA 1 1 52 LEU CB 1 1 52 LEU CG 1 1 52 LEU HG -120.0 -1.0 1 52 LEU CA 1 52 LEU CB 1 52 LEU CG 1 52 LEU HG 1 1
90 . 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS CB 1 1 54 CYS SG 120.0 240.0 1 54 CYS N 1 54 CYS CA 1 54 CYS CB 1 54 CYS SG 1 1
91 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU CB 1 1 57 LEU CG 120.0 240.0 1 57 LEU N 1 57 LEU CA 1 57 LEU CB 1 57 LEU CG 1 1
92 . 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN CB 1 1 58 ASN CG 120.0 240.0 1 58 ASN N 1 58 ASN CA 1 58 ASN CB 1 58 ASN CG 1 1
93 . 1 1 65 VAL HA 1 1 65 VAL CA 1 1 65 VAL CB 1 1 65 VAL HB 120.0 240.0 1 65 VAL HA 1 65 VAL CA 1 65 VAL CB 1 65 VAL HB 1 1
94 . 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE CB 1 1 74 ILE CG1 1.0 120.0 1 74 ILE N 1 74 ILE CA 1 74 ILE CB 1 74 ILE CG1 1 1
95 . 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR CB 1 1 76 THR OG1 -120.0 -1.0 1 76 THR N 1 76 THR CA 1 76 THR CB 1 76 THR OG1 1 1
96 . 1 1 79 VAL HA 1 1 79 VAL CA 1 1 79 VAL CB 1 1 79 VAL HB 120.0 240.0 1 79 VAL HA 1 79 VAL CA 1 79 VAL CB 1 79 VAL HB 1 1
97 . 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE CB 1 1 80 PHE CG -120.0 -1.0 1 80 PHE N 1 80 PHE CA 1 80 PHE CB 1 80 PHE CG 1 1
98 . 1 1 93 VAL HA 1 1 93 VAL CA 1 1 93 VAL CB 1 1 93 VAL HB -120.0 -1.0 1 93 VAL HA 1 93 VAL CA 1 93 VAL CB 1 93 VAL HB 1 1
99 . 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR CB 1 1 97 THR OG1 -120.0 -1.0 1 97 THR N 1 97 THR CA 1 97 THR CB 1 97 THR OG1 1 1
100 . 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE CB 1 1 98 ILE CG1 -120.0 -1.0 1 98 ILE N 1 98 ILE CA 1 98 ILE CB 1 98 ILE CG1 1 1
101 . 1 1 99 VAL HA 1 1 99 VAL CA 1 1 99 VAL CB 1 1 99 VAL HB 120.0 240.0 1 99 VAL HA 1 99 VAL CA 1 99 VAL CB 1 99 VAL HB 1 1
102 . 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR CB 1 1 101 THR OG1 -120.0 -1.0 1 101 THR N 1 101 THR CA 1 101 THR CB 1 101 THR OG1 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -7.072 1.063 -8.526 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -8.310 1.952 -8.408 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -8.323 3.120 -9.414 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -7.292 5.884 -7.781 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -6.982 3.835 -9.630 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -7.606 2.873 -6.662 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -8.481 1.533 -6.466 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -9.280 2.893 -6.754 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -9.173 1.323 -8.629 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -8.633 2.727 -10.383 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -9.069 3.850 -9.106 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -8.299 5.521 -7.589 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -7.302 6.573 -8.625 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -6.923 6.402 -6.897 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -6.266 3.152 -10.083 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -7.131 4.659 -10.328 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -8.437 2.394 -7.002 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -6.389 0.889 -7.522 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -6.207 4.489 -8.145 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLU C C -4.373 0.084 -9.289 1.00 . A A . 2 GLU C 1 1
1 21 1 1 2 GLU CA C -5.680 -0.418 -9.927 1.00 . A A . 2 GLU CA 1 1
1 22 1 1 2 GLU CB C -5.510 -0.704 -11.431 1.00 . A A . 2 GLU CB 1 1
1 23 1 1 2 GLU CD C -6.242 1.547 -12.472 1.00 . A A . 2 GLU CD 1 1
1 24 1 1 2 GLU CG C -5.142 0.497 -12.324 1.00 . A A . 2 GLU CG 1 1
1 25 1 1 2 GLU H H -7.386 0.703 -10.504 1.00 . A A . 2 GLU H 1 1
1 26 1 1 2 GLU HA H -5.944 -1.359 -9.440 1.00 . A A . 2 GLU HA 1 1
1 27 1 1 2 GLU HB2 H -4.709 -1.441 -11.526 1.00 . A A . 2 GLU HB2 1 1
1 28 1 1 2 GLU HB3 H -6.421 -1.169 -11.811 1.00 . A A . 2 GLU HB3 1 1
1 29 1 1 2 GLU HG2 H -4.239 0.978 -11.946 1.00 . A A . 2 GLU HG2 1 1
1 30 1 1 2 GLU HG3 H -4.924 0.120 -13.324 1.00 . A A . 2 GLU HG3 1 1
1 31 1 1 2 GLU N N -6.797 0.496 -9.705 1.00 . A A . 2 GLU N 1 1
1 32 1 1 2 GLU O O -4.046 1.269 -9.361 1.00 . A A . 2 GLU O 1 1
1 33 1 1 2 GLU OE1 O -7.424 1.178 -12.291 1.00 . A A . 2 GLU OE1 1 1
1 34 1 1 2 GLU OE2 O -5.882 2.711 -12.748 1.00 . A A . 2 GLU OE2 1 1
1 35 1 1 3 ALA C C -1.245 -0.172 -8.801 1.00 . A A . 3 ALA C 1 1
1 36 1 1 3 ALA CA C -2.428 -0.561 -7.912 1.00 . A A . 3 ALA CA 1 1
1 37 1 1 3 ALA CB C -2.072 -1.802 -7.094 1.00 . A A . 3 ALA CB 1 1
1 38 1 1 3 ALA H H -3.988 -1.790 -8.631 1.00 . A A . 3 ALA H 1 1
1 39 1 1 3 ALA HA H -2.649 0.255 -7.242 1.00 . A A . 3 ALA HA 1 1
1 40 1 1 3 ALA HB1 H -1.801 -2.621 -7.761 1.00 . A A . 3 ALA HB1 1 1
1 41 1 1 3 ALA HB2 H -2.927 -2.109 -6.497 1.00 . A A . 3 ALA HB2 1 1
1 42 1 1 3 ALA HB3 H -1.236 -1.567 -6.436 1.00 . A A . 3 ALA HB3 1 1
1 43 1 1 3 ALA N N -3.647 -0.834 -8.648 1.00 . A A . 3 ALA N 1 1
1 44 1 1 3 ALA O O -0.839 -0.950 -9.663 1.00 . A A . 3 ALA O 1 1
1 45 1 1 4 GLY C C 1.814 0.921 -8.668 1.00 . A A . 4 GLY C 1 1
1 46 1 1 4 GLY CA C 0.520 1.462 -9.290 1.00 . A A . 4 GLY CA 1 1
1 47 1 1 4 GLY H H -1.010 1.587 -7.802 1.00 . A A . 4 GLY H 1 1
1 48 1 1 4 GLY HA2 H 0.464 1.152 -10.334 1.00 . A A . 4 GLY HA2 1 1
1 49 1 1 4 GLY HA3 H 0.540 2.551 -9.255 1.00 . A A . 4 GLY HA3 1 1
1 50 1 1 4 GLY N N -0.654 1.003 -8.557 1.00 . A A . 4 GLY N 1 1
1 51 1 1 4 GLY O O 1.790 0.073 -7.775 1.00 . A A . 4 GLY O 1 1
1 52 1 1 5 ALA C C 4.971 2.387 -8.187 1.00 . A A . 5 ALA C 1 1
1 53 1 1 5 ALA CA C 4.277 1.090 -8.592 1.00 . A A . 5 ALA CA 1 1
1 54 1 1 5 ALA CB C 5.078 0.350 -9.666 1.00 . A A . 5 ALA CB 1 1
1 55 1 1 5 ALA H H 2.938 2.191 -9.787 1.00 . A A . 5 ALA H 1 1
1 56 1 1 5 ALA HA H 4.192 0.440 -7.722 1.00 . A A . 5 ALA HA 1 1
1 57 1 1 5 ALA HB1 H 4.561 -0.570 -9.941 1.00 . A A . 5 ALA HB1 1 1
1 58 1 1 5 ALA HB2 H 6.066 0.099 -9.276 1.00 . A A . 5 ALA HB2 1 1
1 59 1 1 5 ALA HB3 H 5.192 0.978 -10.550 1.00 . A A . 5 ALA HB3 1 1
1 60 1 1 5 ALA N N 2.961 1.439 -9.112 1.00 . A A . 5 ALA N 1 1
1 61 1 1 5 ALA O O 4.804 3.394 -8.875 1.00 . A A . 5 ALA O 1 1
1 62 1 1 6 VAL C C 7.817 3.166 -6.098 1.00 . A A . 6 VAL C 1 1
1 63 1 1 6 VAL CA C 6.424 3.551 -6.578 1.00 . A A . 6 VAL CA 1 1
1 64 1 1 6 VAL CB C 5.653 4.232 -5.426 1.00 . A A . 6 VAL CB 1 1
1 65 1 1 6 VAL CG1 C 4.641 5.244 -5.962 1.00 . A A . 6 VAL CG1 1 1
1 66 1 1 6 VAL CG2 C 4.978 3.227 -4.487 1.00 . A A . 6 VAL CG2 1 1
1 67 1 1 6 VAL H H 5.823 1.514 -6.552 1.00 . A A . 6 VAL H 1 1
1 68 1 1 6 VAL HA H 6.556 4.269 -7.387 1.00 . A A . 6 VAL HA 1 1
1 69 1 1 6 VAL HB H 6.349 4.812 -4.817 1.00 . A A . 6 VAL HB 1 1
1 70 1 1 6 VAL HG11 H 5.173 6.083 -6.407 1.00 . A A . 6 VAL HG11 1 1
1 71 1 1 6 VAL HG12 H 4.029 5.615 -5.140 1.00 . A A . 6 VAL HG12 1 1
1 72 1 1 6 VAL HG13 H 4.011 4.784 -6.719 1.00 . A A . 6 VAL HG13 1 1
1 73 1 1 6 VAL HG21 H 4.541 3.749 -3.635 1.00 . A A . 6 VAL HG21 1 1
1 74 1 1 6 VAL HG22 H 4.196 2.678 -5.005 1.00 . A A . 6 VAL HG22 1 1
1 75 1 1 6 VAL HG23 H 5.721 2.522 -4.128 1.00 . A A . 6 VAL HG23 1 1
1 76 1 1 6 VAL N N 5.712 2.380 -7.076 1.00 . A A . 6 VAL N 1 1
1 77 1 1 6 VAL O O 8.133 1.996 -5.894 1.00 . A A . 6 VAL O 1 1
1 78 1 1 7 ASN C C 10.149 5.467 -4.600 1.00 . A A . 7 ASN C 1 1
1 79 1 1 7 ASN CA C 9.975 4.161 -5.357 1.00 . A A . 7 ASN CA 1 1
1 80 1 1 7 ASN CB C 11.036 3.987 -6.448 1.00 . A A . 7 ASN CB 1 1
1 81 1 1 7 ASN CG C 11.165 2.526 -6.854 1.00 . A A . 7 ASN CG 1 1
1 82 1 1 7 ASN H H 8.259 5.137 -6.069 1.00 . A A . 7 ASN H 1 1
1 83 1 1 7 ASN HA H 10.048 3.351 -4.639 1.00 . A A . 7 ASN HA 1 1
1 84 1 1 7 ASN HB2 H 10.792 4.617 -7.301 1.00 . A A . 7 ASN HB2 1 1
1 85 1 1 7 ASN HB3 H 12.012 4.297 -6.077 1.00 . A A . 7 ASN HB3 1 1
1 86 1 1 7 ASN HD21 H 11.752 2.027 -4.973 1.00 . A A . 7 ASN HD21 1 1
1 87 1 1 7 ASN HD22 H 11.697 0.711 -6.137 1.00 . A A . 7 ASN HD22 1 1
1 88 1 1 7 ASN N N 8.634 4.200 -5.913 1.00 . A A . 7 ASN N 1 1
1 89 1 1 7 ASN ND2 N 11.560 1.681 -5.906 1.00 . A A . 7 ASN ND2 1 1
1 90 1 1 7 ASN O O 9.246 6.298 -4.631 1.00 . A A . 7 ASN O 1 1
1 91 1 1 7 ASN OD1 O 10.931 2.165 -8.002 1.00 . A A . 7 ASN OD1 1 1
1 92 1 1 8 ASP C C 11.054 8.123 -3.747 1.00 . A A . 8 ASP C 1 1
1 93 1 1 8 ASP CA C 11.575 6.830 -3.115 1.00 . A A . 8 ASP CA 1 1
1 94 1 1 8 ASP CB C 13.086 6.949 -2.898 1.00 . A A . 8 ASP CB 1 1
1 95 1 1 8 ASP CG C 13.413 8.125 -1.983 1.00 . A A . 8 ASP CG 1 1
1 96 1 1 8 ASP H H 11.942 4.873 -3.939 1.00 . A A . 8 ASP H 1 1
1 97 1 1 8 ASP HA H 11.088 6.706 -2.150 1.00 . A A . 8 ASP HA 1 1
1 98 1 1 8 ASP HB2 H 13.458 6.029 -2.457 1.00 . A A . 8 ASP HB2 1 1
1 99 1 1 8 ASP HB3 H 13.603 7.095 -3.847 1.00 . A A . 8 ASP HB3 1 1
1 100 1 1 8 ASP N N 11.290 5.651 -3.935 1.00 . A A . 8 ASP N 1 1
1 101 1 1 8 ASP O O 10.248 8.836 -3.158 1.00 . A A . 8 ASP O 1 1
1 102 1 1 8 ASP OD1 O 13.421 9.266 -2.490 1.00 . A A . 8 ASP OD1 1 1
1 103 1 1 8 ASP OD2 O 13.656 7.865 -0.784 1.00 . A A . 8 ASP OD2 1 1
1 104 1 1 9 ASP C C 9.698 9.775 -5.913 1.00 . A A . 9 ASP C 1 1
1 105 1 1 9 ASP CA C 11.206 9.599 -5.716 1.00 . A A . 9 ASP CA 1 1
1 106 1 1 9 ASP CB C 11.915 9.521 -7.076 1.00 . A A . 9 ASP CB 1 1
1 107 1 1 9 ASP CG C 13.414 9.271 -6.943 1.00 . A A . 9 ASP CG 1 1
1 108 1 1 9 ASP H H 12.245 7.791 -5.321 1.00 . A A . 9 ASP H 1 1
1 109 1 1 9 ASP HA H 11.588 10.463 -5.169 1.00 . A A . 9 ASP HA 1 1
1 110 1 1 9 ASP HB2 H 11.495 8.714 -7.677 1.00 . A A . 9 ASP HB2 1 1
1 111 1 1 9 ASP HB3 H 11.758 10.460 -7.603 1.00 . A A . 9 ASP HB3 1 1
1 112 1 1 9 ASP N N 11.520 8.399 -4.960 1.00 . A A . 9 ASP N 1 1
1 113 1 1 9 ASP O O 9.125 10.789 -5.522 1.00 . A A . 9 ASP O 1 1
1 114 1 1 9 ASP OD1 O 13.756 8.130 -6.556 1.00 . A A . 9 ASP OD1 1 1
1 115 1 1 9 ASP OD2 O 14.182 10.213 -7.232 1.00 . A A . 9 ASP OD2 1 1
1 116 1 1 10 THR C C 6.753 8.852 -5.637 1.00 . A A . 10 THR C 1 1
1 117 1 1 10 THR CA C 7.640 8.856 -6.884 1.00 . A A . 10 THR CA 1 1
1 118 1 1 10 THR CB C 7.329 7.692 -7.833 1.00 . A A . 10 THR CB 1 1
1 119 1 1 10 THR CG2 C 7.880 7.992 -9.230 1.00 . A A . 10 THR CG2 1 1
1 120 1 1 10 THR H H 9.524 7.924 -6.752 1.00 . A A . 10 THR H 1 1
1 121 1 1 10 THR HA H 7.444 9.793 -7.406 1.00 . A A . 10 THR HA 1 1
1 122 1 1 10 THR HB H 6.248 7.559 -7.908 1.00 . A A . 10 THR HB 1 1
1 123 1 1 10 THR HG1 H 7.893 5.852 -8.073 1.00 . A A . 10 THR HG1 1 1
1 124 1 1 10 THR HG21 H 8.963 8.120 -9.193 1.00 . A A . 10 THR HG21 1 1
1 125 1 1 10 THR HG22 H 7.428 8.906 -9.619 1.00 . A A . 10 THR HG22 1 1
1 126 1 1 10 THR HG23 H 7.642 7.172 -9.908 1.00 . A A . 10 THR HG23 1 1
1 127 1 1 10 THR N N 9.050 8.791 -6.539 1.00 . A A . 10 THR N 1 1
1 128 1 1 10 THR O O 5.728 9.529 -5.623 1.00 . A A . 10 THR O 1 1
1 129 1 1 10 THR OG1 O 7.946 6.505 -7.368 1.00 . A A . 10 THR OG1 1 1
1 130 1 1 11 PHE C C 6.025 9.379 -2.809 1.00 . A A . 11 PHE C 1 1
1 131 1 1 11 PHE CA C 6.448 8.006 -3.319 1.00 . A A . 11 PHE CA 1 1
1 132 1 1 11 PHE CB C 7.384 7.359 -2.297 1.00 . A A . 11 PHE CB 1 1
1 133 1 1 11 PHE CD1 C 6.034 5.977 -0.668 1.00 . A A . 11 PHE CD1 1 1
1 134 1 1 11 PHE CD2 C 6.948 8.103 0.081 1.00 . A A . 11 PHE CD2 1 1
1 135 1 1 11 PHE CE1 C 5.444 5.789 0.593 1.00 . A A . 11 PHE CE1 1 1
1 136 1 1 11 PHE CE2 C 6.354 7.917 1.339 1.00 . A A . 11 PHE CE2 1 1
1 137 1 1 11 PHE CG C 6.780 7.138 -0.929 1.00 . A A . 11 PHE CG 1 1
1 138 1 1 11 PHE CZ C 5.574 6.773 1.586 1.00 . A A . 11 PHE CZ 1 1
1 139 1 1 11 PHE H H 8.004 7.586 -4.709 1.00 . A A . 11 PHE H 1 1
1 140 1 1 11 PHE HA H 5.571 7.376 -3.457 1.00 . A A . 11 PHE HA 1 1
1 141 1 1 11 PHE HB2 H 7.726 6.415 -2.697 1.00 . A A . 11 PHE HB2 1 1
1 142 1 1 11 PHE HB3 H 8.261 7.985 -2.175 1.00 . A A . 11 PHE HB3 1 1
1 143 1 1 11 PHE HD1 H 5.885 5.241 -1.446 1.00 . A A . 11 PHE HD1 1 1
1 144 1 1 11 PHE HD2 H 7.528 8.995 -0.106 1.00 . A A . 11 PHE HD2 1 1
1 145 1 1 11 PHE HE1 H 4.862 4.902 0.788 1.00 . A A . 11 PHE HE1 1 1
1 146 1 1 11 PHE HE2 H 6.500 8.662 2.105 1.00 . A A . 11 PHE HE2 1 1
1 147 1 1 11 PHE HZ H 5.060 6.647 2.526 1.00 . A A . 11 PHE HZ 1 1
1 148 1 1 11 PHE N N 7.148 8.115 -4.596 1.00 . A A . 11 PHE N 1 1
1 149 1 1 11 PHE O O 4.896 9.592 -2.380 1.00 . A A . 11 PHE O 1 1
1 150 1 1 12 LYS C C 5.438 12.232 -3.080 1.00 . A A . 12 LYS C 1 1
1 151 1 1 12 LYS CA C 6.719 11.693 -2.422 1.00 . A A . 12 LYS CA 1 1
1 152 1 1 12 LYS CB C 7.928 12.575 -2.772 1.00 . A A . 12 LYS CB 1 1
1 153 1 1 12 LYS CD C 9.349 11.956 -0.717 1.00 . A A . 12 LYS CD 1 1
1 154 1 1 12 LYS CE C 10.722 11.446 -0.259 1.00 . A A . 12 LYS CE 1 1
1 155 1 1 12 LYS CG C 9.271 12.043 -2.247 1.00 . A A . 12 LYS CG 1 1
1 156 1 1 12 LYS H H 7.860 10.014 -3.191 1.00 . A A . 12 LYS H 1 1
1 157 1 1 12 LYS HA H 6.569 11.703 -1.343 1.00 . A A . 12 LYS HA 1 1
1 158 1 1 12 LYS HB2 H 8.008 12.653 -3.858 1.00 . A A . 12 LYS HB2 1 1
1 159 1 1 12 LYS HB3 H 7.755 13.576 -2.377 1.00 . A A . 12 LYS HB3 1 1
1 160 1 1 12 LYS HD2 H 9.185 12.952 -0.300 1.00 . A A . 12 LYS HD2 1 1
1 161 1 1 12 LYS HD3 H 8.582 11.283 -0.338 1.00 . A A . 12 LYS HD3 1 1
1 162 1 1 12 LYS HE2 H 11.511 12.049 -0.710 1.00 . A A . 12 LYS HE2 1 1
1 163 1 1 12 LYS HE3 H 10.794 11.540 0.826 1.00 . A A . 12 LYS HE3 1 1
1 164 1 1 12 LYS HG2 H 9.460 11.064 -2.676 1.00 . A A . 12 LYS HG2 1 1
1 165 1 1 12 LYS HG3 H 10.056 12.714 -2.602 1.00 . A A . 12 LYS HG3 1 1
1 166 1 1 12 LYS HZ1 H 10.849 9.900 -1.613 1.00 . A A . 12 LYS HZ1 1 1
1 167 1 1 12 LYS HZ2 H 11.863 9.744 -0.328 1.00 . A A . 12 LYS HZ2 1 1
1 168 1 1 12 LYS HZ3 H 10.252 9.453 -0.145 1.00 . A A . 12 LYS HZ3 1 1
1 169 1 1 12 LYS N N 6.961 10.319 -2.847 1.00 . A A . 12 LYS N 1 1
1 170 1 1 12 LYS NZ N 10.936 10.030 -0.612 1.00 . A A . 12 LYS NZ 1 1
1 171 1 1 12 LYS O O 4.505 12.656 -2.404 1.00 . A A . 12 LYS O 1 1
1 172 1 1 13 ASN C C 3.001 11.791 -4.950 1.00 . A A . 13 ASN C 1 1
1 173 1 1 13 ASN CA C 4.244 12.642 -5.196 1.00 . A A . 13 ASN CA 1 1
1 174 1 1 13 ASN CB C 4.603 12.578 -6.693 1.00 . A A . 13 ASN CB 1 1
1 175 1 1 13 ASN CG C 5.211 13.863 -7.258 1.00 . A A . 13 ASN CG 1 1
1 176 1 1 13 ASN H H 6.142 11.712 -4.887 1.00 . A A . 13 ASN H 1 1
1 177 1 1 13 ASN HA H 3.988 13.664 -4.928 1.00 . A A . 13 ASN HA 1 1
1 178 1 1 13 ASN HB2 H 5.307 11.767 -6.877 1.00 . A A . 13 ASN HB2 1 1
1 179 1 1 13 ASN HB3 H 3.698 12.343 -7.261 1.00 . A A . 13 ASN HB3 1 1
1 180 1 1 13 ASN HD21 H 5.798 14.599 -5.422 1.00 . A A . 13 ASN HD21 1 1
1 181 1 1 13 ASN HD22 H 6.182 15.569 -6.828 1.00 . A A . 13 ASN HD22 1 1
1 182 1 1 13 ASN N N 5.380 12.175 -4.410 1.00 . A A . 13 ASN N 1 1
1 183 1 1 13 ASN ND2 N 5.794 14.728 -6.430 1.00 . A A . 13 ASN ND2 1 1
1 184 1 1 13 ASN O O 1.963 12.275 -4.506 1.00 . A A . 13 ASN O 1 1
1 185 1 1 13 ASN OD1 O 5.165 14.082 -8.463 1.00 . A A . 13 ASN OD1 1 1
1 186 1 1 14 VAL C C 1.459 9.258 -3.933 1.00 . A A . 14 VAL C 1 1
1 187 1 1 14 VAL CA C 2.045 9.541 -5.317 1.00 . A A . 14 VAL CA 1 1
1 188 1 1 14 VAL CB C 2.615 8.279 -5.993 1.00 . A A . 14 VAL CB 1 1
1 189 1 1 14 VAL CG1 C 1.625 7.116 -5.998 1.00 . A A . 14 VAL CG1 1 1
1 190 1 1 14 VAL CG2 C 3.007 8.572 -7.451 1.00 . A A . 14 VAL CG2 1 1
1 191 1 1 14 VAL H H 4.042 10.196 -5.569 1.00 . A A . 14 VAL H 1 1
1 192 1 1 14 VAL HA H 1.214 9.937 -5.907 1.00 . A A . 14 VAL HA 1 1
1 193 1 1 14 VAL HB H 3.505 7.960 -5.451 1.00 . A A . 14 VAL HB 1 1
1 194 1 1 14 VAL HG11 H 1.492 6.740 -4.984 1.00 . A A . 14 VAL HG11 1 1
1 195 1 1 14 VAL HG12 H 2.021 6.315 -6.620 1.00 . A A . 14 VAL HG12 1 1
1 196 1 1 14 VAL HG13 H 0.673 7.452 -6.404 1.00 . A A . 14 VAL HG13 1 1
1 197 1 1 14 VAL HG21 H 3.412 7.672 -7.913 1.00 . A A . 14 VAL HG21 1 1
1 198 1 1 14 VAL HG22 H 2.129 8.893 -8.012 1.00 . A A . 14 VAL HG22 1 1
1 199 1 1 14 VAL HG23 H 3.767 9.351 -7.509 1.00 . A A . 14 VAL HG23 1 1
1 200 1 1 14 VAL N N 3.120 10.514 -5.291 1.00 . A A . 14 VAL N 1 1
1 201 1 1 14 VAL O O 0.290 8.887 -3.844 1.00 . A A . 14 VAL O 1 1
1 202 1 1 15 VAL C C 1.791 10.392 -0.663 1.00 . A A . 15 VAL C 1 1
1 203 1 1 15 VAL CA C 1.826 9.119 -1.509 1.00 . A A . 15 VAL CA 1 1
1 204 1 1 15 VAL CB C 2.722 8.022 -0.902 1.00 . A A . 15 VAL CB 1 1
1 205 1 1 15 VAL CG1 C 2.098 7.502 0.399 1.00 . A A . 15 VAL CG1 1 1
1 206 1 1 15 VAL CG2 C 2.914 6.869 -1.898 1.00 . A A . 15 VAL CG2 1 1
1 207 1 1 15 VAL H H 3.202 9.724 -3.000 1.00 . A A . 15 VAL H 1 1
1 208 1 1 15 VAL HA H 0.812 8.723 -1.512 1.00 . A A . 15 VAL HA 1 1
1 209 1 1 15 VAL HB H 3.705 8.412 -0.657 1.00 . A A . 15 VAL HB 1 1
1 210 1 1 15 VAL HG11 H 1.118 7.066 0.204 1.00 . A A . 15 VAL HG11 1 1
1 211 1 1 15 VAL HG12 H 2.742 6.743 0.839 1.00 . A A . 15 VAL HG12 1 1
1 212 1 1 15 VAL HG13 H 1.988 8.315 1.116 1.00 . A A . 15 VAL HG13 1 1
1 213 1 1 15 VAL HG21 H 1.952 6.491 -2.235 1.00 . A A . 15 VAL HG21 1 1
1 214 1 1 15 VAL HG22 H 3.472 6.063 -1.432 1.00 . A A . 15 VAL HG22 1 1
1 215 1 1 15 VAL HG23 H 3.477 7.206 -2.766 1.00 . A A . 15 VAL HG23 1 1
1 216 1 1 15 VAL N N 2.246 9.420 -2.867 1.00 . A A . 15 VAL N 1 1
1 217 1 1 15 VAL O O 0.705 10.891 -0.402 1.00 . A A . 15 VAL O 1 1
1 218 1 1 16 LEU C C 2.133 13.267 0.225 1.00 . A A . 16 LEU C 1 1
1 219 1 1 16 LEU CA C 2.962 12.073 0.695 1.00 . A A . 16 LEU CA 1 1
1 220 1 1 16 LEU CB C 4.403 12.528 0.952 1.00 . A A . 16 LEU CB 1 1
1 221 1 1 16 LEU CD1 C 6.655 12.098 1.924 1.00 . A A . 16 LEU CD1 1 1
1 222 1 1 16 LEU CD2 C 4.690 10.925 2.916 1.00 . A A . 16 LEU CD2 1 1
1 223 1 1 16 LEU CG C 5.294 11.467 1.614 1.00 . A A . 16 LEU CG 1 1
1 224 1 1 16 LEU H H 3.798 10.576 -0.588 1.00 . A A . 16 LEU H 1 1
1 225 1 1 16 LEU HA H 2.523 11.750 1.637 1.00 . A A . 16 LEU HA 1 1
1 226 1 1 16 LEU HB2 H 4.862 12.840 0.017 1.00 . A A . 16 LEU HB2 1 1
1 227 1 1 16 LEU HB3 H 4.352 13.406 1.593 1.00 . A A . 16 LEU HB3 1 1
1 228 1 1 16 LEU HD11 H 6.544 12.866 2.690 1.00 . A A . 16 LEU HD11 1 1
1 229 1 1 16 LEU HD12 H 7.347 11.335 2.281 1.00 . A A . 16 LEU HD12 1 1
1 230 1 1 16 LEU HD13 H 7.063 12.556 1.024 1.00 . A A . 16 LEU HD13 1 1
1 231 1 1 16 LEU HD21 H 3.848 10.267 2.700 1.00 . A A . 16 LEU HD21 1 1
1 232 1 1 16 LEU HD22 H 5.441 10.356 3.462 1.00 . A A . 16 LEU HD22 1 1
1 233 1 1 16 LEU HD23 H 4.353 11.750 3.545 1.00 . A A . 16 LEU HD23 1 1
1 234 1 1 16 LEU HG H 5.444 10.642 0.917 1.00 . A A . 16 LEU HG 1 1
1 235 1 1 16 LEU N N 2.930 10.945 -0.240 1.00 . A A . 16 LEU N 1 1
1 236 1 1 16 LEU O O 1.445 13.891 1.029 1.00 . A A . 16 LEU O 1 1
1 237 1 1 17 GLU C C 0.132 14.276 -2.238 1.00 . A A . 17 GLU C 1 1
1 238 1 1 17 GLU CA C 1.485 14.717 -1.650 1.00 . A A . 17 GLU CA 1 1
1 239 1 1 17 GLU CB C 2.377 15.326 -2.739 1.00 . A A . 17 GLU CB 1 1
1 240 1 1 17 GLU CD C 4.667 16.200 -3.356 1.00 . A A . 17 GLU CD 1 1
1 241 1 1 17 GLU CG C 3.729 15.834 -2.209 1.00 . A A . 17 GLU CG 1 1
1 242 1 1 17 GLU H H 2.889 13.123 -1.640 1.00 . A A . 17 GLU H 1 1
1 243 1 1 17 GLU HA H 1.289 15.485 -0.900 1.00 . A A . 17 GLU HA 1 1
1 244 1 1 17 GLU HB2 H 2.544 14.569 -3.502 1.00 . A A . 17 GLU HB2 1 1
1 245 1 1 17 GLU HB3 H 1.852 16.156 -3.203 1.00 . A A . 17 GLU HB3 1 1
1 246 1 1 17 GLU HG2 H 3.561 16.714 -1.588 1.00 . A A . 17 GLU HG2 1 1
1 247 1 1 17 GLU HG3 H 4.222 15.078 -1.600 1.00 . A A . 17 GLU HG3 1 1
1 248 1 1 17 GLU N N 2.211 13.603 -1.061 1.00 . A A . 17 GLU N 1 1
1 249 1 1 17 GLU O O -0.442 15.008 -3.042 1.00 . A A . 17 GLU O 1 1
1 250 1 1 17 GLU OE1 O 4.512 17.323 -3.880 1.00 . A A . 17 GLU OE1 1 1
1 251 1 1 17 GLU OE2 O 5.517 15.347 -3.701 1.00 . A A . 17 GLU OE2 1 1
1 252 1 1 18 SER C C -2.855 13.391 -1.896 1.00 . A A . 18 SER C 1 1
1 253 1 1 18 SER CA C -1.647 12.618 -2.441 1.00 . A A . 18 SER CA 1 1
1 254 1 1 18 SER CB C -1.800 11.120 -2.164 1.00 . A A . 18 SER CB 1 1
1 255 1 1 18 SER H H 0.086 12.510 -1.202 1.00 . A A . 18 SER H 1 1
1 256 1 1 18 SER HA H -1.607 12.753 -3.524 1.00 . A A . 18 SER HA 1 1
1 257 1 1 18 SER HB2 H -2.656 10.729 -2.716 1.00 . A A . 18 SER HB2 1 1
1 258 1 1 18 SER HB3 H -0.915 10.599 -2.527 1.00 . A A . 18 SER HB3 1 1
1 259 1 1 18 SER HG H -1.073 10.806 -0.395 1.00 . A A . 18 SER HG 1 1
1 260 1 1 18 SER N N -0.392 13.099 -1.873 1.00 . A A . 18 SER N 1 1
1 261 1 1 18 SER O O -2.852 13.867 -0.762 1.00 . A A . 18 SER O 1 1
1 262 1 1 18 SER OG O -1.957 10.876 -0.779 1.00 . A A . 18 SER OG 1 1
1 263 1 1 19 SER C C -6.133 13.084 -1.870 1.00 . A A . 19 SER C 1 1
1 264 1 1 19 SER CA C -5.163 14.145 -2.394 1.00 . A A . 19 SER CA 1 1
1 265 1 1 19 SER CB C -5.686 14.783 -3.684 1.00 . A A . 19 SER CB 1 1
1 266 1 1 19 SER H H -3.843 13.149 -3.664 1.00 . A A . 19 SER H 1 1
1 267 1 1 19 SER HA H -5.031 14.919 -1.636 1.00 . A A . 19 SER HA 1 1
1 268 1 1 19 SER HB2 H -6.746 15.024 -3.579 1.00 . A A . 19 SER HB2 1 1
1 269 1 1 19 SER HB3 H -5.130 15.702 -3.875 1.00 . A A . 19 SER HB3 1 1
1 270 1 1 19 SER HG H -5.760 14.292 -5.579 1.00 . A A . 19 SER HG 1 1
1 271 1 1 19 SER N N -3.898 13.509 -2.721 1.00 . A A . 19 SER N 1 1
1 272 1 1 19 SER O O -6.634 13.170 -0.753 1.00 . A A . 19 SER O 1 1
1 273 1 1 19 SER OG O -5.473 13.877 -4.759 1.00 . A A . 19 SER OG 1 1
1 274 1 1 20 VAL C C -6.462 9.933 -1.564 1.00 . A A . 20 VAL C 1 1
1 275 1 1 20 VAL CA C -7.240 10.936 -2.430 1.00 . A A . 20 VAL CA 1 1
1 276 1 1 20 VAL CB C -7.680 10.255 -3.749 1.00 . A A . 20 VAL CB 1 1
1 277 1 1 20 VAL CG1 C -9.141 10.557 -4.087 1.00 . A A . 20 VAL CG1 1 1
1 278 1 1 20 VAL CG2 C -6.792 10.539 -4.969 1.00 . A A . 20 VAL CG2 1 1
1 279 1 1 20 VAL H H -5.941 12.160 -3.619 1.00 . A A . 20 VAL H 1 1
1 280 1 1 20 VAL HA H -8.120 11.267 -1.880 1.00 . A A . 20 VAL HA 1 1
1 281 1 1 20 VAL HB H -7.622 9.183 -3.605 1.00 . A A . 20 VAL HB 1 1
1 282 1 1 20 VAL HG11 H -9.418 10.025 -4.998 1.00 . A A . 20 VAL HG11 1 1
1 283 1 1 20 VAL HG12 H -9.280 11.625 -4.239 1.00 . A A . 20 VAL HG12 1 1
1 284 1 1 20 VAL HG13 H -9.785 10.216 -3.276 1.00 . A A . 20 VAL HG13 1 1
1 285 1 1 20 VAL HG21 H -5.748 10.333 -4.729 1.00 . A A . 20 VAL HG21 1 1
1 286 1 1 20 VAL HG22 H -7.091 9.884 -5.789 1.00 . A A . 20 VAL HG22 1 1
1 287 1 1 20 VAL HG23 H -6.905 11.572 -5.299 1.00 . A A . 20 VAL HG23 1 1
1 288 1 1 20 VAL N N -6.385 12.084 -2.714 1.00 . A A . 20 VAL N 1 1
1 289 1 1 20 VAL O O -5.235 10.024 -1.492 1.00 . A A . 20 VAL O 1 1
1 290 1 1 21 PRO C C -5.485 7.152 -0.955 1.00 . A A . 21 PRO C 1 1
1 291 1 1 21 PRO CA C -6.498 7.941 -0.128 1.00 . A A . 21 PRO CA 1 1
1 292 1 1 21 PRO CB C -7.606 7.012 0.364 1.00 . A A . 21 PRO CB 1 1
1 293 1 1 21 PRO CD C -8.599 8.865 -0.777 1.00 . A A . 21 PRO CD 1 1
1 294 1 1 21 PRO CG C -8.827 7.917 0.402 1.00 . A A . 21 PRO CG 1 1
1 295 1 1 21 PRO HA H -5.991 8.413 0.712 1.00 . A A . 21 PRO HA 1 1
1 296 1 1 21 PRO HB2 H -7.783 6.231 -0.375 1.00 . A A . 21 PRO HB2 1 1
1 297 1 1 21 PRO HB3 H -7.387 6.565 1.334 1.00 . A A . 21 PRO HB3 1 1
1 298 1 1 21 PRO HD2 H -9.005 8.455 -1.692 1.00 . A A . 21 PRO HD2 1 1
1 299 1 1 21 PRO HD3 H -9.122 9.794 -0.578 1.00 . A A . 21 PRO HD3 1 1
1 300 1 1 21 PRO HG2 H -9.732 7.326 0.307 1.00 . A A . 21 PRO HG2 1 1
1 301 1 1 21 PRO HG3 H -8.833 8.484 1.334 1.00 . A A . 21 PRO HG3 1 1
1 302 1 1 21 PRO N N -7.151 8.984 -0.901 1.00 . A A . 21 PRO N 1 1
1 303 1 1 21 PRO O O -5.504 7.173 -2.183 1.00 . A A . 21 PRO O 1 1
1 304 1 1 22 VAL C C -3.354 4.345 -0.106 1.00 . A A . 22 VAL C 1 1
1 305 1 1 22 VAL CA C -3.566 5.627 -0.907 1.00 . A A . 22 VAL CA 1 1
1 306 1 1 22 VAL CB C -2.254 6.442 -0.975 1.00 . A A . 22 VAL CB 1 1
1 307 1 1 22 VAL CG1 C -1.175 5.817 -1.863 1.00 . A A . 22 VAL CG1 1 1
1 308 1 1 22 VAL CG2 C -2.471 7.887 -1.434 1.00 . A A . 22 VAL CG2 1 1
1 309 1 1 22 VAL H H -4.746 6.338 0.732 1.00 . A A . 22 VAL H 1 1
1 310 1 1 22 VAL HA H -3.901 5.377 -1.905 1.00 . A A . 22 VAL HA 1 1
1 311 1 1 22 VAL HB H -1.821 6.467 0.018 1.00 . A A . 22 VAL HB 1 1
1 312 1 1 22 VAL HG11 H -1.046 4.763 -1.630 1.00 . A A . 22 VAL HG11 1 1
1 313 1 1 22 VAL HG12 H -1.418 5.937 -2.916 1.00 . A A . 22 VAL HG12 1 1
1 314 1 1 22 VAL HG13 H -0.233 6.327 -1.678 1.00 . A A . 22 VAL HG13 1 1
1 315 1 1 22 VAL HG21 H -1.505 8.372 -1.546 1.00 . A A . 22 VAL HG21 1 1
1 316 1 1 22 VAL HG22 H -3.051 8.440 -0.695 1.00 . A A . 22 VAL HG22 1 1
1 317 1 1 22 VAL HG23 H -2.989 7.915 -2.391 1.00 . A A . 22 VAL HG23 1 1
1 318 1 1 22 VAL N N -4.618 6.408 -0.272 1.00 . A A . 22 VAL N 1 1
1 319 1 1 22 VAL O O -3.464 4.381 1.119 1.00 . A A . 22 VAL O 1 1
1 320 1 1 23 LEU C C -1.392 1.469 -0.657 1.00 . A A . 23 LEU C 1 1
1 321 1 1 23 LEU CA C -2.735 1.960 -0.109 1.00 . A A . 23 LEU CA 1 1
1 322 1 1 23 LEU CB C -3.890 0.960 -0.292 1.00 . A A . 23 LEU CB 1 1
1 323 1 1 23 LEU CD1 C -4.994 -0.774 1.204 1.00 . A A . 23 LEU CD1 1 1
1 324 1 1 23 LEU CD2 C -3.258 -1.491 -0.408 1.00 . A A . 23 LEU CD2 1 1
1 325 1 1 23 LEU CG C -3.696 -0.343 0.508 1.00 . A A . 23 LEU CG 1 1
1 326 1 1 23 LEU H H -2.998 3.282 -1.796 1.00 . A A . 23 LEU H 1 1
1 327 1 1 23 LEU HA H -2.621 2.120 0.961 1.00 . A A . 23 LEU HA 1 1
1 328 1 1 23 LEU HB2 H -4.776 1.460 0.089 1.00 . A A . 23 LEU HB2 1 1
1 329 1 1 23 LEU HB3 H -4.065 0.736 -1.343 1.00 . A A . 23 LEU HB3 1 1
1 330 1 1 23 LEU HD11 H -5.396 0.043 1.802 1.00 . A A . 23 LEU HD11 1 1
1 331 1 1 23 LEU HD12 H -4.792 -1.619 1.863 1.00 . A A . 23 LEU HD12 1 1
1 332 1 1 23 LEU HD13 H -5.736 -1.078 0.468 1.00 . A A . 23 LEU HD13 1 1
1 333 1 1 23 LEU HD21 H -3.987 -1.615 -1.209 1.00 . A A . 23 LEU HD21 1 1
1 334 1 1 23 LEU HD22 H -3.213 -2.426 0.147 1.00 . A A . 23 LEU HD22 1 1
1 335 1 1 23 LEU HD23 H -2.277 -1.292 -0.834 1.00 . A A . 23 LEU HD23 1 1
1 336 1 1 23 LEU HG H -2.948 -0.181 1.285 1.00 . A A . 23 LEU HG 1 1
1 337 1 1 23 LEU N N -3.055 3.226 -0.776 1.00 . A A . 23 LEU N 1 1
1 338 1 1 23 LEU O O -1.343 0.887 -1.735 1.00 . A A . 23 LEU O 1 1
1 339 1 1 24 VAL C C 1.455 0.039 0.186 1.00 . A A . 24 VAL C 1 1
1 340 1 1 24 VAL CA C 1.048 1.383 -0.403 1.00 . A A . 24 VAL CA 1 1
1 341 1 1 24 VAL CB C 2.067 2.455 0.023 1.00 . A A . 24 VAL CB 1 1
1 342 1 1 24 VAL CG1 C 3.457 2.131 -0.546 1.00 . A A . 24 VAL CG1 1 1
1 343 1 1 24 VAL CG2 C 1.656 3.851 -0.456 1.00 . A A . 24 VAL CG2 1 1
1 344 1 1 24 VAL H H -0.407 2.065 1.009 1.00 . A A . 24 VAL H 1 1
1 345 1 1 24 VAL HA H 1.068 1.331 -1.492 1.00 . A A . 24 VAL HA 1 1
1 346 1 1 24 VAL HB H 2.139 2.470 1.111 1.00 . A A . 24 VAL HB 1 1
1 347 1 1 24 VAL HG11 H 4.159 2.920 -0.282 1.00 . A A . 24 VAL HG11 1 1
1 348 1 1 24 VAL HG12 H 3.834 1.193 -0.136 1.00 . A A . 24 VAL HG12 1 1
1 349 1 1 24 VAL HG13 H 3.409 2.051 -1.632 1.00 . A A . 24 VAL HG13 1 1
1 350 1 1 24 VAL HG21 H 1.656 3.888 -1.544 1.00 . A A . 24 VAL HG21 1 1
1 351 1 1 24 VAL HG22 H 0.669 4.118 -0.084 1.00 . A A . 24 VAL HG22 1 1
1 352 1 1 24 VAL HG23 H 2.372 4.575 -0.073 1.00 . A A . 24 VAL HG23 1 1
1 353 1 1 24 VAL N N -0.293 1.733 0.055 1.00 . A A . 24 VAL N 1 1
1 354 1 1 24 VAL O O 1.557 -0.080 1.409 1.00 . A A . 24 VAL O 1 1
1 355 1 1 25 ASP C C 3.739 -2.217 -0.314 1.00 . A A . 25 ASP C 1 1
1 356 1 1 25 ASP CA C 2.218 -2.248 -0.235 1.00 . A A . 25 ASP CA 1 1
1 357 1 1 25 ASP CB C 1.644 -3.370 -1.108 1.00 . A A . 25 ASP CB 1 1
1 358 1 1 25 ASP CG C 2.259 -4.728 -0.762 1.00 . A A . 25 ASP CG 1 1
1 359 1 1 25 ASP H H 1.686 -0.793 -1.669 1.00 . A A . 25 ASP H 1 1
1 360 1 1 25 ASP HA H 1.922 -2.455 0.789 1.00 . A A . 25 ASP HA 1 1
1 361 1 1 25 ASP HB2 H 0.565 -3.425 -0.965 1.00 . A A . 25 ASP HB2 1 1
1 362 1 1 25 ASP HB3 H 1.844 -3.147 -2.154 1.00 . A A . 25 ASP HB3 1 1
1 363 1 1 25 ASP N N 1.730 -0.954 -0.665 1.00 . A A . 25 ASP N 1 1
1 364 1 1 25 ASP O O 4.293 -2.148 -1.411 1.00 . A A . 25 ASP O 1 1
1 365 1 1 25 ASP OD1 O 2.589 -4.930 0.428 1.00 . A A . 25 ASP OD1 1 1
1 366 1 1 25 ASP OD2 O 2.391 -5.542 -1.700 1.00 . A A . 25 ASP OD2 1 1
1 367 1 1 26 PHE C C 6.184 -3.792 0.513 1.00 . A A . 26 PHE C 1 1
1 368 1 1 26 PHE CA C 5.883 -2.326 0.814 1.00 . A A . 26 PHE CA 1 1
1 369 1 1 26 PHE CB C 6.466 -1.890 2.164 1.00 . A A . 26 PHE CB 1 1
1 370 1 1 26 PHE CD1 C 5.291 0.321 2.619 1.00 . A A . 26 PHE CD1 1 1
1 371 1 1 26 PHE CD2 C 7.721 0.291 2.482 1.00 . A A . 26 PHE CD2 1 1
1 372 1 1 26 PHE CE1 C 5.327 1.692 2.928 1.00 . A A . 26 PHE CE1 1 1
1 373 1 1 26 PHE CE2 C 7.757 1.656 2.819 1.00 . A A . 26 PHE CE2 1 1
1 374 1 1 26 PHE CG C 6.489 -0.389 2.408 1.00 . A A . 26 PHE CG 1 1
1 375 1 1 26 PHE CZ C 6.560 2.353 3.063 1.00 . A A . 26 PHE CZ 1 1
1 376 1 1 26 PHE H H 3.943 -2.321 1.711 1.00 . A A . 26 PHE H 1 1
1 377 1 1 26 PHE HA H 6.299 -1.680 0.043 1.00 . A A . 26 PHE HA 1 1
1 378 1 1 26 PHE HB2 H 5.917 -2.377 2.966 1.00 . A A . 26 PHE HB2 1 1
1 379 1 1 26 PHE HB3 H 7.491 -2.257 2.212 1.00 . A A . 26 PHE HB3 1 1
1 380 1 1 26 PHE HD1 H 4.336 -0.179 2.553 1.00 . A A . 26 PHE HD1 1 1
1 381 1 1 26 PHE HD2 H 8.646 -0.232 2.287 1.00 . A A . 26 PHE HD2 1 1
1 382 1 1 26 PHE HE1 H 4.405 2.233 3.081 1.00 . A A . 26 PHE HE1 1 1
1 383 1 1 26 PHE HE2 H 8.703 2.172 2.886 1.00 . A A . 26 PHE HE2 1 1
1 384 1 1 26 PHE HZ H 6.588 3.394 3.355 1.00 . A A . 26 PHE HZ 1 1
1 385 1 1 26 PHE N N 4.431 -2.254 0.823 1.00 . A A . 26 PHE N 1 1
1 386 1 1 26 PHE O O 5.883 -4.645 1.348 1.00 . A A . 26 PHE O 1 1
1 387 1 1 27 TRP C C 8.417 -5.622 -1.549 1.00 . A A . 27 TRP C 1 1
1 388 1 1 27 TRP CA C 6.956 -5.437 -1.154 1.00 . A A . 27 TRP CA 1 1
1 389 1 1 27 TRP CB C 6.052 -5.739 -2.363 1.00 . A A . 27 TRP CB 1 1
1 390 1 1 27 TRP CD1 C 6.457 -3.786 -3.908 1.00 . A A . 27 TRP CD1 1 1
1 391 1 1 27 TRP CD2 C 7.195 -5.714 -4.769 1.00 . A A . 27 TRP CD2 1 1
1 392 1 1 27 TRP CE2 C 7.683 -4.669 -5.608 1.00 . A A . 27 TRP CE2 1 1
1 393 1 1 27 TRP CE3 C 7.514 -7.038 -5.143 1.00 . A A . 27 TRP CE3 1 1
1 394 1 1 27 TRP CG C 6.496 -5.105 -3.644 1.00 . A A . 27 TRP CG 1 1
1 395 1 1 27 TRP CH2 C 8.766 -6.252 -7.084 1.00 . A A . 27 TRP CH2 1 1
1 396 1 1 27 TRP CZ2 C 8.500 -4.925 -6.719 1.00 . A A . 27 TRP CZ2 1 1
1 397 1 1 27 TRP CZ3 C 8.256 -7.303 -6.307 1.00 . A A . 27 TRP CZ3 1 1
1 398 1 1 27 TRP H H 6.988 -3.308 -1.279 1.00 . A A . 27 TRP H 1 1
1 399 1 1 27 TRP HA H 6.734 -6.138 -0.361 1.00 . A A . 27 TRP HA 1 1
1 400 1 1 27 TRP HB2 H 6.047 -6.813 -2.535 1.00 . A A . 27 TRP HB2 1 1
1 401 1 1 27 TRP HB3 H 5.033 -5.443 -2.135 1.00 . A A . 27 TRP HB3 1 1
1 402 1 1 27 TRP HD1 H 6.012 -3.057 -3.253 1.00 . A A . 27 TRP HD1 1 1
1 403 1 1 27 TRP HE1 H 7.338 -2.590 -5.439 1.00 . A A . 27 TRP HE1 1 1
1 404 1 1 27 TRP HE3 H 7.181 -7.872 -4.543 1.00 . A A . 27 TRP HE3 1 1
1 405 1 1 27 TRP HH2 H 9.363 -6.466 -7.959 1.00 . A A . 27 TRP HH2 1 1
1 406 1 1 27 TRP HZ2 H 8.944 -4.121 -7.280 1.00 . A A . 27 TRP HZ2 1 1
1 407 1 1 27 TRP HZ3 H 8.458 -8.323 -6.588 1.00 . A A . 27 TRP HZ3 1 1
1 408 1 1 27 TRP N N 6.706 -4.080 -0.683 1.00 . A A . 27 TRP N 1 1
1 409 1 1 27 TRP NE1 N 7.176 -3.510 -5.054 1.00 . A A . 27 TRP NE1 1 1
1 410 1 1 27 TRP O O 9.258 -4.753 -1.328 1.00 . A A . 27 TRP O 1 1
1 411 1 1 28 ALA C C 9.909 -8.379 -3.511 1.00 . A A . 28 ALA C 1 1
1 412 1 1 28 ALA CA C 10.028 -7.071 -2.732 1.00 . A A . 28 ALA CA 1 1
1 413 1 1 28 ALA CB C 11.095 -7.234 -1.646 1.00 . A A . 28 ALA CB 1 1
1 414 1 1 28 ALA H H 7.989 -7.443 -2.308 1.00 . A A . 28 ALA H 1 1
1 415 1 1 28 ALA HA H 10.296 -6.246 -3.393 1.00 . A A . 28 ALA HA 1 1
1 416 1 1 28 ALA HB1 H 10.812 -8.050 -0.982 1.00 . A A . 28 ALA HB1 1 1
1 417 1 1 28 ALA HB2 H 12.047 -7.479 -2.116 1.00 . A A . 28 ALA HB2 1 1
1 418 1 1 28 ALA HB3 H 11.216 -6.316 -1.075 1.00 . A A . 28 ALA HB3 1 1
1 419 1 1 28 ALA N N 8.726 -6.765 -2.159 1.00 . A A . 28 ALA N 1 1
1 420 1 1 28 ALA O O 9.089 -9.219 -3.146 1.00 . A A . 28 ALA O 1 1
1 421 1 1 29 PRO C C 10.969 -11.070 -4.452 1.00 . A A . 29 PRO C 1 1
1 422 1 1 29 PRO CA C 10.682 -9.840 -5.318 1.00 . A A . 29 PRO CA 1 1
1 423 1 1 29 PRO CB C 11.705 -9.658 -6.437 1.00 . A A . 29 PRO CB 1 1
1 424 1 1 29 PRO CD C 11.620 -7.652 -5.179 1.00 . A A . 29 PRO CD 1 1
1 425 1 1 29 PRO CG C 12.607 -8.521 -5.951 1.00 . A A . 29 PRO CG 1 1
1 426 1 1 29 PRO HA H 9.697 -9.981 -5.758 1.00 . A A . 29 PRO HA 1 1
1 427 1 1 29 PRO HB2 H 12.255 -10.578 -6.633 1.00 . A A . 29 PRO HB2 1 1
1 428 1 1 29 PRO HB3 H 11.159 -9.331 -7.324 1.00 . A A . 29 PRO HB3 1 1
1 429 1 1 29 PRO HD2 H 12.116 -6.985 -4.479 1.00 . A A . 29 PRO HD2 1 1
1 430 1 1 29 PRO HD3 H 11.058 -7.047 -5.887 1.00 . A A . 29 PRO HD3 1 1
1 431 1 1 29 PRO HG2 H 13.365 -8.914 -5.271 1.00 . A A . 29 PRO HG2 1 1
1 432 1 1 29 PRO HG3 H 13.079 -7.985 -6.776 1.00 . A A . 29 PRO HG3 1 1
1 433 1 1 29 PRO N N 10.711 -8.599 -4.560 1.00 . A A . 29 PRO N 1 1
1 434 1 1 29 PRO O O 10.418 -12.139 -4.701 1.00 . A A . 29 PRO O 1 1
1 435 1 1 30 TRP C C 10.883 -12.270 -1.570 1.00 . A A . 30 TRP C 1 1
1 436 1 1 30 TRP CA C 12.070 -12.057 -2.523 1.00 . A A . 30 TRP CA 1 1
1 437 1 1 30 TRP CB C 13.382 -11.818 -1.760 1.00 . A A . 30 TRP CB 1 1
1 438 1 1 30 TRP CD1 C 14.436 -9.523 -1.579 1.00 . A A . 30 TRP CD1 1 1
1 439 1 1 30 TRP CD2 C 13.016 -9.933 0.107 1.00 . A A . 30 TRP CD2 1 1
1 440 1 1 30 TRP CE2 C 13.555 -8.628 0.320 1.00 . A A . 30 TRP CE2 1 1
1 441 1 1 30 TRP CE3 C 12.108 -10.416 1.075 1.00 . A A . 30 TRP CE3 1 1
1 442 1 1 30 TRP CG C 13.589 -10.473 -1.124 1.00 . A A . 30 TRP CG 1 1
1 443 1 1 30 TRP CH2 C 12.255 -8.336 2.343 1.00 . A A . 30 TRP CH2 1 1
1 444 1 1 30 TRP CZ2 C 13.187 -7.837 1.420 1.00 . A A . 30 TRP CZ2 1 1
1 445 1 1 30 TRP CZ3 C 11.727 -9.627 2.176 1.00 . A A . 30 TRP CZ3 1 1
1 446 1 1 30 TRP H H 12.277 -10.063 -3.258 1.00 . A A . 30 TRP H 1 1
1 447 1 1 30 TRP HA H 12.190 -12.980 -3.094 1.00 . A A . 30 TRP HA 1 1
1 448 1 1 30 TRP HB2 H 13.473 -12.579 -0.983 1.00 . A A . 30 TRP HB2 1 1
1 449 1 1 30 TRP HB3 H 14.199 -11.981 -2.464 1.00 . A A . 30 TRP HB3 1 1
1 450 1 1 30 TRP HD1 H 15.054 -9.609 -2.461 1.00 . A A . 30 TRP HD1 1 1
1 451 1 1 30 TRP HE1 H 15.022 -7.612 -0.843 1.00 . A A . 30 TRP HE1 1 1
1 452 1 1 30 TRP HE3 H 11.702 -11.411 0.976 1.00 . A A . 30 TRP HE3 1 1
1 453 1 1 30 TRP HH2 H 11.892 -7.706 3.142 1.00 . A A . 30 TRP HH2 1 1
1 454 1 1 30 TRP HZ2 H 13.595 -6.846 1.548 1.00 . A A . 30 TRP HZ2 1 1
1 455 1 1 30 TRP HZ3 H 11.010 -10.011 2.887 1.00 . A A . 30 TRP HZ3 1 1
1 456 1 1 30 TRP N N 11.819 -10.944 -3.430 1.00 . A A . 30 TRP N 1 1
1 457 1 1 30 TRP NE1 N 14.428 -8.434 -0.733 1.00 . A A . 30 TRP NE1 1 1
1 458 1 1 30 TRP O O 10.785 -13.316 -0.930 1.00 . A A . 30 TRP O 1 1
1 459 1 1 31 CYS C C 7.696 -12.232 -1.134 1.00 . A A . 31 CYS C 1 1
1 460 1 1 31 CYS CA C 8.843 -11.408 -0.541 1.00 . A A . 31 CYS CA 1 1
1 461 1 1 31 CYS CB C 8.383 -10.015 -0.124 1.00 . A A . 31 CYS CB 1 1
1 462 1 1 31 CYS H H 9.973 -10.533 -2.121 1.00 . A A . 31 CYS H 1 1
1 463 1 1 31 CYS HA H 9.176 -11.896 0.377 1.00 . A A . 31 CYS HA 1 1
1 464 1 1 31 CYS HB2 H 9.212 -9.475 0.329 1.00 . A A . 31 CYS HB2 1 1
1 465 1 1 31 CYS HB3 H 8.031 -9.461 -0.988 1.00 . A A . 31 CYS HB3 1 1
1 466 1 1 31 CYS N N 9.959 -11.310 -1.470 1.00 . A A . 31 CYS N 1 1
1 467 1 1 31 CYS O O 6.717 -11.700 -1.660 1.00 . A A . 31 CYS O 1 1
1 468 1 1 31 CYS SG S 7.033 -10.079 1.063 1.00 . A A . 31 CYS SG 1 1
1 469 1 1 32 GLY C C 5.370 -14.109 -1.050 1.00 . A A . 32 GLY C 1 1
1 470 1 1 32 GLY CA C 6.803 -14.525 -1.417 1.00 . A A . 32 GLY CA 1 1
1 471 1 1 32 GLY H H 8.710 -13.900 -0.673 1.00 . A A . 32 GLY H 1 1
1 472 1 1 32 GLY HA2 H 6.847 -14.659 -2.498 1.00 . A A . 32 GLY HA2 1 1
1 473 1 1 32 GLY HA3 H 7.022 -15.482 -0.943 1.00 . A A . 32 GLY HA3 1 1
1 474 1 1 32 GLY N N 7.820 -13.556 -1.018 1.00 . A A . 32 GLY N 1 1
1 475 1 1 32 GLY O O 4.529 -14.014 -1.948 1.00 . A A . 32 GLY O 1 1
1 476 1 1 33 PRO C C 3.273 -12.201 -0.110 1.00 . A A . 33 PRO C 1 1
1 477 1 1 33 PRO CA C 3.708 -13.469 0.623 1.00 . A A . 33 PRO CA 1 1
1 478 1 1 33 PRO CB C 3.706 -13.311 2.146 1.00 . A A . 33 PRO CB 1 1
1 479 1 1 33 PRO CD C 5.906 -13.971 1.416 1.00 . A A . 33 PRO CD 1 1
1 480 1 1 33 PRO CG C 5.180 -13.215 2.529 1.00 . A A . 33 PRO CG 1 1
1 481 1 1 33 PRO HA H 3.017 -14.265 0.370 1.00 . A A . 33 PRO HA 1 1
1 482 1 1 33 PRO HB2 H 3.136 -12.441 2.478 1.00 . A A . 33 PRO HB2 1 1
1 483 1 1 33 PRO HB3 H 3.286 -14.214 2.593 1.00 . A A . 33 PRO HB3 1 1
1 484 1 1 33 PRO HD2 H 6.885 -13.515 1.295 1.00 . A A . 33 PRO HD2 1 1
1 485 1 1 33 PRO HD3 H 6.012 -15.023 1.686 1.00 . A A . 33 PRO HD3 1 1
1 486 1 1 33 PRO HG2 H 5.494 -12.173 2.512 1.00 . A A . 33 PRO HG2 1 1
1 487 1 1 33 PRO HG3 H 5.364 -13.634 3.520 1.00 . A A . 33 PRO HG3 1 1
1 488 1 1 33 PRO N N 5.054 -13.861 0.238 1.00 . A A . 33 PRO N 1 1
1 489 1 1 33 PRO O O 2.140 -12.116 -0.570 1.00 . A A . 33 PRO O 1 1
1 490 1 1 34 CYS C C 3.406 -10.329 -2.382 1.00 . A A . 34 CYS C 1 1
1 491 1 1 34 CYS CA C 3.852 -9.993 -0.964 1.00 . A A . 34 CYS CA 1 1
1 492 1 1 34 CYS CB C 5.031 -9.022 -1.046 1.00 . A A . 34 CYS CB 1 1
1 493 1 1 34 CYS H H 5.128 -11.422 0.001 1.00 . A A . 34 CYS H 1 1
1 494 1 1 34 CYS HA H 3.041 -9.484 -0.445 1.00 . A A . 34 CYS HA 1 1
1 495 1 1 34 CYS HB2 H 5.799 -9.400 -1.715 1.00 . A A . 34 CYS HB2 1 1
1 496 1 1 34 CYS HB3 H 4.621 -8.117 -1.490 1.00 . A A . 34 CYS HB3 1 1
1 497 1 1 34 CYS N N 4.175 -11.230 -0.264 1.00 . A A . 34 CYS N 1 1
1 498 1 1 34 CYS O O 2.343 -9.904 -2.821 1.00 . A A . 34 CYS O 1 1
1 499 1 1 34 CYS SG S 5.831 -8.490 0.480 1.00 . A A . 34 CYS SG 1 1
1 500 1 1 35 ARG C C 2.583 -12.181 -4.598 1.00 . A A . 35 ARG C 1 1
1 501 1 1 35 ARG CA C 3.942 -11.495 -4.466 1.00 . A A . 35 ARG CA 1 1
1 502 1 1 35 ARG CB C 5.064 -12.405 -4.969 1.00 . A A . 35 ARG CB 1 1
1 503 1 1 35 ARG CD C 7.532 -12.432 -5.530 1.00 . A A . 35 ARG CD 1 1
1 504 1 1 35 ARG CG C 6.289 -11.565 -5.342 1.00 . A A . 35 ARG CG 1 1
1 505 1 1 35 ARG CZ C 8.258 -14.459 -6.745 1.00 . A A . 35 ARG CZ 1 1
1 506 1 1 35 ARG H H 5.073 -11.455 -2.659 1.00 . A A . 35 ARG H 1 1
1 507 1 1 35 ARG HA H 3.911 -10.597 -5.086 1.00 . A A . 35 ARG HA 1 1
1 508 1 1 35 ARG HB2 H 5.326 -13.141 -4.209 1.00 . A A . 35 ARG HB2 1 1
1 509 1 1 35 ARG HB3 H 4.716 -12.932 -5.855 1.00 . A A . 35 ARG HB3 1 1
1 510 1 1 35 ARG HD2 H 8.316 -11.799 -5.939 1.00 . A A . 35 ARG HD2 1 1
1 511 1 1 35 ARG HD3 H 7.846 -12.814 -4.556 1.00 . A A . 35 ARG HD3 1 1
1 512 1 1 35 ARG HE H 6.404 -13.633 -6.879 1.00 . A A . 35 ARG HE 1 1
1 513 1 1 35 ARG HG2 H 6.081 -11.018 -6.263 1.00 . A A . 35 ARG HG2 1 1
1 514 1 1 35 ARG HG3 H 6.501 -10.844 -4.550 1.00 . A A . 35 ARG HG3 1 1
1 515 1 1 35 ARG HH11 H 9.706 -13.564 -5.613 1.00 . A A . 35 ARG HH11 1 1
1 516 1 1 35 ARG HH12 H 10.203 -15.028 -6.419 1.00 . A A . 35 ARG HH12 1 1
1 517 1 1 35 ARG HH21 H 7.042 -15.546 -7.962 1.00 . A A . 35 ARG HH21 1 1
1 518 1 1 35 ARG HH22 H 8.663 -16.164 -7.801 1.00 . A A . 35 ARG HH22 1 1
1 519 1 1 35 ARG N N 4.222 -11.109 -3.094 1.00 . A A . 35 ARG N 1 1
1 520 1 1 35 ARG NE N 7.316 -13.552 -6.453 1.00 . A A . 35 ARG NE 1 1
1 521 1 1 35 ARG NH1 N 9.484 -14.352 -6.217 1.00 . A A . 35 ARG NH1 1 1
1 522 1 1 35 ARG NH2 N 7.968 -15.471 -7.568 1.00 . A A . 35 ARG NH2 1 1
1 523 1 1 35 ARG O O 1.817 -11.821 -5.486 1.00 . A A . 35 ARG O 1 1
1 524 1 1 36 ILE C C -0.183 -13.002 -3.386 1.00 . A A . 36 ILE C 1 1
1 525 1 1 36 ILE CA C 0.992 -13.865 -3.882 1.00 . A A . 36 ILE CA 1 1
1 526 1 1 36 ILE CB C 1.047 -15.274 -3.252 1.00 . A A . 36 ILE CB 1 1
1 527 1 1 36 ILE CD1 C 0.001 -15.274 -0.928 1.00 . A A . 36 ILE CD1 1 1
1 528 1 1 36 ILE CG1 C 1.300 -15.280 -1.739 1.00 . A A . 36 ILE CG1 1 1
1 529 1 1 36 ILE CG2 C 2.160 -16.079 -3.941 1.00 . A A . 36 ILE CG2 1 1
1 530 1 1 36 ILE H H 2.942 -13.445 -3.037 1.00 . A A . 36 ILE H 1 1
1 531 1 1 36 ILE HA H 0.793 -14.024 -4.944 1.00 . A A . 36 ILE HA 1 1
1 532 1 1 36 ILE HB H 0.104 -15.785 -3.449 1.00 . A A . 36 ILE HB 1 1
1 533 1 1 36 ILE HD11 H -0.547 -16.199 -1.110 1.00 . A A . 36 ILE HD11 1 1
1 534 1 1 36 ILE HD12 H 0.240 -15.210 0.134 1.00 . A A . 36 ILE HD12 1 1
1 535 1 1 36 ILE HD13 H -0.633 -14.434 -1.200 1.00 . A A . 36 ILE HD13 1 1
1 536 1 1 36 ILE HG12 H 1.842 -16.185 -1.461 1.00 . A A . 36 ILE HG12 1 1
1 537 1 1 36 ILE HG13 H 1.918 -14.428 -1.483 1.00 . A A . 36 ILE HG13 1 1
1 538 1 1 36 ILE HG21 H 2.122 -17.117 -3.607 1.00 . A A . 36 ILE HG21 1 1
1 539 1 1 36 ILE HG22 H 2.019 -16.061 -5.022 1.00 . A A . 36 ILE HG22 1 1
1 540 1 1 36 ILE HG23 H 3.142 -15.670 -3.701 1.00 . A A . 36 ILE HG23 1 1
1 541 1 1 36 ILE N N 2.272 -13.166 -3.750 1.00 . A A . 36 ILE N 1 1
1 542 1 1 36 ILE O O -1.313 -13.246 -3.800 1.00 . A A . 36 ILE O 1 1
1 543 1 1 37 ILE C C -1.244 -9.965 -3.076 1.00 . A A . 37 ILE C 1 1
1 544 1 1 37 ILE CA C -0.988 -11.086 -2.047 1.00 . A A . 37 ILE CA 1 1
1 545 1 1 37 ILE CB C -0.575 -10.569 -0.650 1.00 . A A . 37 ILE CB 1 1
1 546 1 1 37 ILE CD1 C -2.143 -12.096 0.745 1.00 . A A . 37 ILE CD1 1 1
1 547 1 1 37 ILE CG1 C -0.705 -11.682 0.409 1.00 . A A . 37 ILE CG1 1 1
1 548 1 1 37 ILE CG2 C -1.384 -9.356 -0.185 1.00 . A A . 37 ILE CG2 1 1
1 549 1 1 37 ILE H H 0.968 -11.916 -2.099 1.00 . A A . 37 ILE H 1 1
1 550 1 1 37 ILE HA H -1.931 -11.622 -1.959 1.00 . A A . 37 ILE HA 1 1
1 551 1 1 37 ILE HB H 0.467 -10.251 -0.684 1.00 . A A . 37 ILE HB 1 1
1 552 1 1 37 ILE HD11 H -2.646 -12.509 -0.128 1.00 . A A . 37 ILE HD11 1 1
1 553 1 1 37 ILE HD12 H -2.710 -11.248 1.125 1.00 . A A . 37 ILE HD12 1 1
1 554 1 1 37 ILE HD13 H -2.112 -12.869 1.510 1.00 . A A . 37 ILE HD13 1 1
1 555 1 1 37 ILE HG12 H -0.177 -12.573 0.081 1.00 . A A . 37 ILE HG12 1 1
1 556 1 1 37 ILE HG13 H -0.225 -11.335 1.323 1.00 . A A . 37 ILE HG13 1 1
1 557 1 1 37 ILE HG21 H -1.281 -9.224 0.892 1.00 . A A . 37 ILE HG21 1 1
1 558 1 1 37 ILE HG22 H -2.439 -9.464 -0.438 1.00 . A A . 37 ILE HG22 1 1
1 559 1 1 37 ILE HG23 H -0.968 -8.472 -0.661 1.00 . A A . 37 ILE HG23 1 1
1 560 1 1 37 ILE N N 0.050 -12.003 -2.524 1.00 . A A . 37 ILE N 1 1
1 561 1 1 37 ILE O O -2.382 -9.542 -3.261 1.00 . A A . 37 ILE O 1 1
1 562 1 1 38 ALA C C -1.518 -8.486 -5.728 1.00 . A A . 38 ALA C 1 1
1 563 1 1 38 ALA CA C -0.278 -8.449 -4.809 1.00 . A A . 38 ALA CA 1 1
1 564 1 1 38 ALA CB C 1.006 -8.471 -5.648 1.00 . A A . 38 ALA CB 1 1
1 565 1 1 38 ALA H H 0.697 -9.838 -3.533 1.00 . A A . 38 ALA H 1 1
1 566 1 1 38 ALA HA H -0.297 -7.496 -4.281 1.00 . A A . 38 ALA HA 1 1
1 567 1 1 38 ALA HB1 H 1.095 -9.396 -6.214 1.00 . A A . 38 ALA HB1 1 1
1 568 1 1 38 ALA HB2 H 1.875 -8.365 -4.998 1.00 . A A . 38 ALA HB2 1 1
1 569 1 1 38 ALA HB3 H 0.991 -7.636 -6.348 1.00 . A A . 38 ALA HB3 1 1
1 570 1 1 38 ALA N N -0.219 -9.504 -3.793 1.00 . A A . 38 ALA N 1 1
1 571 1 1 38 ALA O O -2.107 -7.431 -5.963 1.00 . A A . 38 ALA O 1 1
1 572 1 1 39 PRO C C -4.370 -9.265 -6.316 1.00 . A A . 39 PRO C 1 1
1 573 1 1 39 PRO CA C -3.140 -9.680 -7.126 1.00 . A A . 39 PRO CA 1 1
1 574 1 1 39 PRO CB C -3.265 -11.129 -7.619 1.00 . A A . 39 PRO CB 1 1
1 575 1 1 39 PRO CD C -1.465 -10.980 -6.081 1.00 . A A . 39 PRO CD 1 1
1 576 1 1 39 PRO CG C -1.894 -11.740 -7.331 1.00 . A A . 39 PRO CG 1 1
1 577 1 1 39 PRO HA H -3.010 -9.010 -7.978 1.00 . A A . 39 PRO HA 1 1
1 578 1 1 39 PRO HB2 H -4.018 -11.666 -7.039 1.00 . A A . 39 PRO HB2 1 1
1 579 1 1 39 PRO HB3 H -3.518 -11.177 -8.679 1.00 . A A . 39 PRO HB3 1 1
1 580 1 1 39 PRO HD2 H -1.988 -11.394 -5.219 1.00 . A A . 39 PRO HD2 1 1
1 581 1 1 39 PRO HD3 H -0.393 -11.038 -5.940 1.00 . A A . 39 PRO HD3 1 1
1 582 1 1 39 PRO HG2 H -1.941 -12.817 -7.163 1.00 . A A . 39 PRO HG2 1 1
1 583 1 1 39 PRO HG3 H -1.208 -11.512 -8.148 1.00 . A A . 39 PRO HG3 1 1
1 584 1 1 39 PRO N N -1.954 -9.633 -6.282 1.00 . A A . 39 PRO N 1 1
1 585 1 1 39 PRO O O -5.230 -8.532 -6.800 1.00 . A A . 39 PRO O 1 1
1 586 1 1 40 VAL C C -5.490 -7.940 -3.857 1.00 . A A . 40 VAL C 1 1
1 587 1 1 40 VAL CA C -5.489 -9.450 -4.122 1.00 . A A . 40 VAL CA 1 1
1 588 1 1 40 VAL CB C -5.298 -10.275 -2.833 1.00 . A A . 40 VAL CB 1 1
1 589 1 1 40 VAL CG1 C -6.586 -10.243 -2.017 1.00 . A A . 40 VAL CG1 1 1
1 590 1 1 40 VAL CG2 C -4.963 -11.746 -3.125 1.00 . A A . 40 VAL CG2 1 1
1 591 1 1 40 VAL H H -3.599 -10.188 -4.691 1.00 . A A . 40 VAL H 1 1
1 592 1 1 40 VAL HA H -6.432 -9.750 -4.572 1.00 . A A . 40 VAL HA 1 1
1 593 1 1 40 VAL HB H -4.515 -9.848 -2.209 1.00 . A A . 40 VAL HB 1 1
1 594 1 1 40 VAL HG11 H -7.384 -10.702 -2.600 1.00 . A A . 40 VAL HG11 1 1
1 595 1 1 40 VAL HG12 H -6.845 -9.212 -1.781 1.00 . A A . 40 VAL HG12 1 1
1 596 1 1 40 VAL HG13 H -6.442 -10.798 -1.090 1.00 . A A . 40 VAL HG13 1 1
1 597 1 1 40 VAL HG21 H -4.956 -12.313 -2.194 1.00 . A A . 40 VAL HG21 1 1
1 598 1 1 40 VAL HG22 H -5.711 -12.172 -3.794 1.00 . A A . 40 VAL HG22 1 1
1 599 1 1 40 VAL HG23 H -3.979 -11.842 -3.582 1.00 . A A . 40 VAL HG23 1 1
1 600 1 1 40 VAL N N -4.424 -9.733 -5.064 1.00 . A A . 40 VAL N 1 1
1 601 1 1 40 VAL O O -6.528 -7.284 -3.943 1.00 . A A . 40 VAL O 1 1
1 602 1 1 41 VAL C C -4.688 -5.191 -4.534 1.00 . A A . 41 VAL C 1 1
1 603 1 1 41 VAL CA C -4.101 -5.961 -3.346 1.00 . A A . 41 VAL CA 1 1
1 604 1 1 41 VAL CB C -2.594 -5.666 -3.173 1.00 . A A . 41 VAL CB 1 1
1 605 1 1 41 VAL CG1 C -2.269 -4.170 -3.113 1.00 . A A . 41 VAL CG1 1 1
1 606 1 1 41 VAL CG2 C -2.021 -6.359 -1.937 1.00 . A A . 41 VAL CG2 1 1
1 607 1 1 41 VAL H H -3.504 -8.015 -3.518 1.00 . A A . 41 VAL H 1 1
1 608 1 1 41 VAL HA H -4.630 -5.659 -2.441 1.00 . A A . 41 VAL HA 1 1
1 609 1 1 41 VAL HB H -2.058 -6.050 -4.033 1.00 . A A . 41 VAL HB 1 1
1 610 1 1 41 VAL HG11 H -1.224 -4.010 -2.840 1.00 . A A . 41 VAL HG11 1 1
1 611 1 1 41 VAL HG12 H -2.417 -3.746 -4.105 1.00 . A A . 41 VAL HG12 1 1
1 612 1 1 41 VAL HG13 H -2.905 -3.664 -2.386 1.00 . A A . 41 VAL HG13 1 1
1 613 1 1 41 VAL HG21 H -0.932 -6.284 -1.939 1.00 . A A . 41 VAL HG21 1 1
1 614 1 1 41 VAL HG22 H -2.417 -5.912 -1.027 1.00 . A A . 41 VAL HG22 1 1
1 615 1 1 41 VAL HG23 H -2.294 -7.408 -1.961 1.00 . A A . 41 VAL HG23 1 1
1 616 1 1 41 VAL N N -4.305 -7.391 -3.564 1.00 . A A . 41 VAL N 1 1
1 617 1 1 41 VAL O O -5.482 -4.267 -4.352 1.00 . A A . 41 VAL O 1 1
1 618 1 1 42 ASP C C -6.258 -4.978 -7.141 1.00 . A A . 42 ASP C 1 1
1 619 1 1 42 ASP CA C -4.750 -4.908 -6.960 1.00 . A A . 42 ASP CA 1 1
1 620 1 1 42 ASP CB C -4.089 -5.510 -8.198 1.00 . A A . 42 ASP CB 1 1
1 621 1 1 42 ASP CG C -4.427 -4.663 -9.423 1.00 . A A . 42 ASP CG 1 1
1 622 1 1 42 ASP H H -3.643 -6.353 -5.834 1.00 . A A . 42 ASP H 1 1
1 623 1 1 42 ASP HA H -4.464 -3.859 -6.875 1.00 . A A . 42 ASP HA 1 1
1 624 1 1 42 ASP HB2 H -3.018 -5.547 -8.047 1.00 . A A . 42 ASP HB2 1 1
1 625 1 1 42 ASP HB3 H -4.435 -6.531 -8.361 1.00 . A A . 42 ASP HB3 1 1
1 626 1 1 42 ASP N N -4.303 -5.583 -5.753 1.00 . A A . 42 ASP N 1 1
1 627 1 1 42 ASP O O -6.908 -3.947 -7.269 1.00 . A A . 42 ASP O 1 1
1 628 1 1 42 ASP OD1 O -4.189 -3.437 -9.348 1.00 . A A . 42 ASP OD1 1 1
1 629 1 1 42 ASP OD2 O -4.936 -5.251 -10.399 1.00 . A A . 42 ASP OD2 1 1
1 630 1 1 43 GLU C C -9.070 -5.591 -6.389 1.00 . A A . 43 GLU C 1 1
1 631 1 1 43 GLU CA C -8.245 -6.337 -7.446 1.00 . A A . 43 GLU CA 1 1
1 632 1 1 43 GLU CB C -8.610 -7.817 -7.578 1.00 . A A . 43 GLU CB 1 1
1 633 1 1 43 GLU CD C -8.811 -10.070 -6.461 1.00 . A A . 43 GLU CD 1 1
1 634 1 1 43 GLU CG C -8.585 -8.580 -6.255 1.00 . A A . 43 GLU CG 1 1
1 635 1 1 43 GLU H H -6.223 -7.006 -7.132 1.00 . A A . 43 GLU H 1 1
1 636 1 1 43 GLU HA H -8.459 -5.867 -8.408 1.00 . A A . 43 GLU HA 1 1
1 637 1 1 43 GLU HB2 H -9.611 -7.865 -7.990 1.00 . A A . 43 GLU HB2 1 1
1 638 1 1 43 GLU HB3 H -7.925 -8.291 -8.283 1.00 . A A . 43 GLU HB3 1 1
1 639 1 1 43 GLU HG2 H -7.613 -8.433 -5.804 1.00 . A A . 43 GLU HG2 1 1
1 640 1 1 43 GLU HG3 H -9.353 -8.199 -5.584 1.00 . A A . 43 GLU HG3 1 1
1 641 1 1 43 GLU N N -6.819 -6.186 -7.193 1.00 . A A . 43 GLU N 1 1
1 642 1 1 43 GLU O O -10.002 -4.868 -6.747 1.00 . A A . 43 GLU O 1 1
1 643 1 1 43 GLU OE1 O -7.807 -10.766 -6.726 1.00 . A A . 43 GLU OE1 1 1
1 644 1 1 43 GLU OE2 O -9.983 -10.489 -6.342 1.00 . A A . 43 GLU OE2 1 1
1 645 1 1 44 ILE C C -9.289 -3.444 -4.422 1.00 . A A . 44 ILE C 1 1
1 646 1 1 44 ILE CA C -9.381 -4.924 -4.061 1.00 . A A . 44 ILE CA 1 1
1 647 1 1 44 ILE CB C -8.741 -5.221 -2.693 1.00 . A A . 44 ILE CB 1 1
1 648 1 1 44 ILE CD1 C -8.588 -7.007 -0.907 1.00 . A A . 44 ILE CD1 1 1
1 649 1 1 44 ILE CG1 C -9.175 -6.633 -2.265 1.00 . A A . 44 ILE CG1 1 1
1 650 1 1 44 ILE CG2 C -9.162 -4.188 -1.632 1.00 . A A . 44 ILE CG2 1 1
1 651 1 1 44 ILE H H -7.926 -6.285 -4.836 1.00 . A A . 44 ILE H 1 1
1 652 1 1 44 ILE HA H -10.436 -5.191 -4.035 1.00 . A A . 44 ILE HA 1 1
1 653 1 1 44 ILE HB H -7.655 -5.180 -2.783 1.00 . A A . 44 ILE HB 1 1
1 654 1 1 44 ILE HD11 H -7.512 -6.836 -0.919 1.00 . A A . 44 ILE HD11 1 1
1 655 1 1 44 ILE HD12 H -9.061 -6.416 -0.126 1.00 . A A . 44 ILE HD12 1 1
1 656 1 1 44 ILE HD13 H -8.774 -8.051 -0.682 1.00 . A A . 44 ILE HD13 1 1
1 657 1 1 44 ILE HG12 H -10.261 -6.684 -2.217 1.00 . A A . 44 ILE HG12 1 1
1 658 1 1 44 ILE HG13 H -8.839 -7.364 -2.999 1.00 . A A . 44 ILE HG13 1 1
1 659 1 1 44 ILE HG21 H -8.879 -3.180 -1.930 1.00 . A A . 44 ILE HG21 1 1
1 660 1 1 44 ILE HG22 H -10.238 -4.236 -1.477 1.00 . A A . 44 ILE HG22 1 1
1 661 1 1 44 ILE HG23 H -8.653 -4.374 -0.689 1.00 . A A . 44 ILE HG23 1 1
1 662 1 1 44 ILE N N -8.710 -5.694 -5.103 1.00 . A A . 44 ILE N 1 1
1 663 1 1 44 ILE O O -10.282 -2.716 -4.413 1.00 . A A . 44 ILE O 1 1
1 664 1 1 45 ALA C C -8.779 -1.219 -6.335 1.00 . A A . 45 ALA C 1 1
1 665 1 1 45 ALA CA C -7.916 -1.588 -5.129 1.00 . A A . 45 ALA CA 1 1
1 666 1 1 45 ALA CB C -6.450 -1.326 -5.404 1.00 . A A . 45 ALA CB 1 1
1 667 1 1 45 ALA H H -7.274 -3.586 -4.747 1.00 . A A . 45 ALA H 1 1
1 668 1 1 45 ALA HA H -8.232 -0.968 -4.291 1.00 . A A . 45 ALA HA 1 1
1 669 1 1 45 ALA HB1 H -6.125 -1.778 -6.339 1.00 . A A . 45 ALA HB1 1 1
1 670 1 1 45 ALA HB2 H -5.858 -1.716 -4.577 1.00 . A A . 45 ALA HB2 1 1
1 671 1 1 45 ALA HB3 H -6.346 -0.250 -5.462 1.00 . A A . 45 ALA HB3 1 1
1 672 1 1 45 ALA N N -8.088 -2.976 -4.753 1.00 . A A . 45 ALA N 1 1
1 673 1 1 45 ALA O O -9.267 -0.093 -6.411 1.00 . A A . 45 ALA O 1 1
1 674 1 1 46 GLY C C -11.254 -1.729 -7.924 1.00 . A A . 46 GLY C 1 1
1 675 1 1 46 GLY CA C -9.835 -1.987 -8.420 1.00 . A A . 46 GLY CA 1 1
1 676 1 1 46 GLY H H -8.485 -3.040 -7.168 1.00 . A A . 46 GLY H 1 1
1 677 1 1 46 GLY HA2 H -9.493 -1.155 -9.037 1.00 . A A . 46 GLY HA2 1 1
1 678 1 1 46 GLY HA3 H -9.822 -2.901 -9.014 1.00 . A A . 46 GLY HA3 1 1
1 679 1 1 46 GLY N N -8.959 -2.149 -7.275 1.00 . A A . 46 GLY N 1 1
1 680 1 1 46 GLY O O -11.898 -0.779 -8.367 1.00 . A A . 46 GLY O 1 1
1 681 1 1 47 GLU C C -13.140 -0.982 -5.778 1.00 . A A . 47 GLU C 1 1
1 682 1 1 47 GLU CA C -13.038 -2.393 -6.375 1.00 . A A . 47 GLU CA 1 1
1 683 1 1 47 GLU CB C -13.302 -3.496 -5.332 1.00 . A A . 47 GLU CB 1 1
1 684 1 1 47 GLU CD C -13.547 -6.042 -4.994 1.00 . A A . 47 GLU CD 1 1
1 685 1 1 47 GLU CG C -13.398 -4.887 -5.990 1.00 . A A . 47 GLU CG 1 1
1 686 1 1 47 GLU H H -11.130 -3.323 -6.672 1.00 . A A . 47 GLU H 1 1
1 687 1 1 47 GLU HA H -13.793 -2.464 -7.153 1.00 . A A . 47 GLU HA 1 1
1 688 1 1 47 GLU HB2 H -12.524 -3.496 -4.573 1.00 . A A . 47 GLU HB2 1 1
1 689 1 1 47 GLU HB3 H -14.245 -3.276 -4.831 1.00 . A A . 47 GLU HB3 1 1
1 690 1 1 47 GLU HG2 H -14.255 -4.896 -6.665 1.00 . A A . 47 GLU HG2 1 1
1 691 1 1 47 GLU HG3 H -12.504 -5.084 -6.578 1.00 . A A . 47 GLU HG3 1 1
1 692 1 1 47 GLU N N -11.727 -2.562 -6.987 1.00 . A A . 47 GLU N 1 1
1 693 1 1 47 GLU O O -14.111 -0.274 -6.039 1.00 . A A . 47 GLU O 1 1
1 694 1 1 47 GLU OE1 O -12.957 -5.942 -3.895 1.00 . A A . 47 GLU OE1 1 1
1 695 1 1 47 GLU OE2 O -14.234 -7.022 -5.360 1.00 . A A . 47 GLU OE2 1 1
1 696 1 1 48 TYR C C -11.556 1.835 -5.445 1.00 . A A . 48 TYR C 1 1
1 697 1 1 48 TYR CA C -12.093 0.803 -4.437 1.00 . A A . 48 TYR CA 1 1
1 698 1 1 48 TYR CB C -11.337 0.772 -3.104 1.00 . A A . 48 TYR CB 1 1
1 699 1 1 48 TYR CD1 C -13.266 0.427 -1.496 1.00 . A A . 48 TYR CD1 1 1
1 700 1 1 48 TYR CD2 C -11.699 -1.395 -1.851 1.00 . A A . 48 TYR CD2 1 1
1 701 1 1 48 TYR CE1 C -14.143 -0.454 -0.838 1.00 . A A . 48 TYR CE1 1 1
1 702 1 1 48 TYR CE2 C -12.593 -2.284 -1.232 1.00 . A A . 48 TYR CE2 1 1
1 703 1 1 48 TYR CG C -12.067 -0.055 -2.059 1.00 . A A . 48 TYR CG 1 1
1 704 1 1 48 TYR CZ C -13.834 -1.823 -0.769 1.00 . A A . 48 TYR CZ 1 1
1 705 1 1 48 TYR H H -11.383 -1.206 -4.845 1.00 . A A . 48 TYR H 1 1
1 706 1 1 48 TYR HA H -13.104 1.149 -4.216 1.00 . A A . 48 TYR HA 1 1
1 707 1 1 48 TYR HB2 H -10.332 0.381 -3.264 1.00 . A A . 48 TYR HB2 1 1
1 708 1 1 48 TYR HB3 H -11.258 1.791 -2.726 1.00 . A A . 48 TYR HB3 1 1
1 709 1 1 48 TYR HD1 H -13.544 1.465 -1.612 1.00 . A A . 48 TYR HD1 1 1
1 710 1 1 48 TYR HD2 H -10.748 -1.751 -2.207 1.00 . A A . 48 TYR HD2 1 1
1 711 1 1 48 TYR HE1 H -15.067 -0.075 -0.421 1.00 . A A . 48 TYR HE1 1 1
1 712 1 1 48 TYR HE2 H -12.346 -3.329 -1.137 1.00 . A A . 48 TYR HE2 1 1
1 713 1 1 48 TYR HH H -15.565 -2.356 0.015 1.00 . A A . 48 TYR HH 1 1
1 714 1 1 48 TYR N N -12.132 -0.545 -5.020 1.00 . A A . 48 TYR N 1 1
1 715 1 1 48 TYR O O -10.560 2.541 -5.231 1.00 . A A . 48 TYR O 1 1
1 716 1 1 48 TYR OH O -14.746 -2.733 -0.329 1.00 . A A . 48 TYR OH 1 1
1 717 1 1 49 LYS C C -12.049 4.309 -7.137 1.00 . A A . 49 LYS C 1 1
1 718 1 1 49 LYS CA C -11.997 2.860 -7.644 1.00 . A A . 49 LYS CA 1 1
1 719 1 1 49 LYS CB C -12.950 2.626 -8.834 1.00 . A A . 49 LYS CB 1 1
1 720 1 1 49 LYS CD C -15.159 3.085 -7.592 1.00 . A A . 49 LYS CD 1 1
1 721 1 1 49 LYS CE C -16.537 2.504 -7.260 1.00 . A A . 49 LYS CE 1 1
1 722 1 1 49 LYS CG C -14.376 2.144 -8.518 1.00 . A A . 49 LYS CG 1 1
1 723 1 1 49 LYS H H -13.058 1.291 -6.656 1.00 . A A . 49 LYS H 1 1
1 724 1 1 49 LYS HA H -10.989 2.679 -8.005 1.00 . A A . 49 LYS HA 1 1
1 725 1 1 49 LYS HB2 H -13.010 3.537 -9.431 1.00 . A A . 49 LYS HB2 1 1
1 726 1 1 49 LYS HB3 H -12.501 1.855 -9.462 1.00 . A A . 49 LYS HB3 1 1
1 727 1 1 49 LYS HD2 H -14.628 3.249 -6.656 1.00 . A A . 49 LYS HD2 1 1
1 728 1 1 49 LYS HD3 H -15.283 4.048 -8.093 1.00 . A A . 49 LYS HD3 1 1
1 729 1 1 49 LYS HE2 H -17.149 3.281 -6.801 1.00 . A A . 49 LYS HE2 1 1
1 730 1 1 49 LYS HE3 H -17.030 2.171 -8.175 1.00 . A A . 49 LYS HE3 1 1
1 731 1 1 49 LYS HG2 H -14.912 2.083 -9.467 1.00 . A A . 49 LYS HG2 1 1
1 732 1 1 49 LYS HG3 H -14.339 1.134 -8.115 1.00 . A A . 49 LYS HG3 1 1
1 733 1 1 49 LYS HZ1 H -15.804 0.670 -6.668 1.00 . A A . 49 LYS HZ1 1 1
1 734 1 1 49 LYS HZ2 H -17.347 0.971 -6.165 1.00 . A A . 49 LYS HZ2 1 1
1 735 1 1 49 LYS HZ3 H -16.071 1.711 -5.432 1.00 . A A . 49 LYS HZ3 1 1
1 736 1 1 49 LYS N N -12.271 1.923 -6.567 1.00 . A A . 49 LYS N 1 1
1 737 1 1 49 LYS NZ N -16.434 1.378 -6.313 1.00 . A A . 49 LYS NZ 1 1
1 738 1 1 49 LYS O O -12.653 4.609 -6.106 1.00 . A A . 49 LYS O 1 1
1 739 1 1 50 ASP C C -10.460 7.034 -6.425 1.00 . A A . 50 ASP C 1 1
1 740 1 1 50 ASP CA C -11.214 6.629 -7.688 1.00 . A A . 50 ASP CA 1 1
1 741 1 1 50 ASP CB C -12.593 7.306 -7.725 1.00 . A A . 50 ASP CB 1 1
1 742 1 1 50 ASP CG C -13.282 7.106 -9.070 1.00 . A A . 50 ASP CG 1 1
1 743 1 1 50 ASP H H -10.888 4.818 -8.675 1.00 . A A . 50 ASP H 1 1
1 744 1 1 50 ASP HA H -10.635 7.011 -8.525 1.00 . A A . 50 ASP HA 1 1
1 745 1 1 50 ASP HB2 H -13.229 6.930 -6.924 1.00 . A A . 50 ASP HB2 1 1
1 746 1 1 50 ASP HB3 H -12.460 8.378 -7.574 1.00 . A A . 50 ASP HB3 1 1
1 747 1 1 50 ASP N N -11.337 5.184 -7.857 1.00 . A A . 50 ASP N 1 1
1 748 1 1 50 ASP O O -9.478 7.766 -6.501 1.00 . A A . 50 ASP O 1 1
1 749 1 1 50 ASP OD1 O -12.985 7.902 -9.986 1.00 . A A . 50 ASP OD1 1 1
1 750 1 1 50 ASP OD2 O -14.072 6.141 -9.161 1.00 . A A . 50 ASP OD2 1 1
1 751 1 1 51 LYS C C -9.095 6.285 -3.599 1.00 . A A . 51 LYS C 1 1
1 752 1 1 51 LYS CA C -10.378 7.006 -3.988 1.00 . A A . 51 LYS CA 1 1
1 753 1 1 51 LYS CB C -11.423 6.828 -2.877 1.00 . A A . 51 LYS CB 1 1
1 754 1 1 51 LYS CD C -13.876 7.000 -2.250 1.00 . A A . 51 LYS CD 1 1
1 755 1 1 51 LYS CE C -14.694 5.834 -2.827 1.00 . A A . 51 LYS CE 1 1
1 756 1 1 51 LYS CG C -12.775 7.482 -3.206 1.00 . A A . 51 LYS CG 1 1
1 757 1 1 51 LYS H H -11.656 5.876 -5.319 1.00 . A A . 51 LYS H 1 1
1 758 1 1 51 LYS HA H -10.150 8.061 -4.053 1.00 . A A . 51 LYS HA 1 1
1 759 1 1 51 LYS HB2 H -11.540 5.774 -2.665 1.00 . A A . 51 LYS HB2 1 1
1 760 1 1 51 LYS HB3 H -11.037 7.277 -1.962 1.00 . A A . 51 LYS HB3 1 1
1 761 1 1 51 LYS HD2 H -13.443 6.719 -1.288 1.00 . A A . 51 LYS HD2 1 1
1 762 1 1 51 LYS HD3 H -14.568 7.826 -2.075 1.00 . A A . 51 LYS HD3 1 1
1 763 1 1 51 LYS HE2 H -15.413 5.504 -2.075 1.00 . A A . 51 LYS HE2 1 1
1 764 1 1 51 LYS HE3 H -15.247 6.174 -3.705 1.00 . A A . 51 LYS HE3 1 1
1 765 1 1 51 LYS HG2 H -12.653 8.562 -3.099 1.00 . A A . 51 LYS HG2 1 1
1 766 1 1 51 LYS HG3 H -13.088 7.285 -4.232 1.00 . A A . 51 LYS HG3 1 1
1 767 1 1 51 LYS HZ1 H -13.306 4.378 -2.429 1.00 . A A . 51 LYS HZ1 1 1
1 768 1 1 51 LYS HZ2 H -13.252 4.938 -3.984 1.00 . A A . 51 LYS HZ2 1 1
1 769 1 1 51 LYS HZ3 H -14.456 3.923 -3.517 1.00 . A A . 51 LYS HZ3 1 1
1 770 1 1 51 LYS N N -10.908 6.558 -5.268 1.00 . A A . 51 LYS N 1 1
1 771 1 1 51 LYS NZ N -13.861 4.682 -3.217 1.00 . A A . 51 LYS NZ 1 1
1 772 1 1 51 LYS O O -8.093 6.905 -3.267 1.00 . A A . 51 LYS O 1 1
1 773 1 1 52 LEU C C -6.870 4.123 -4.083 1.00 . A A . 52 LEU C 1 1
1 774 1 1 52 LEU CA C -7.997 4.218 -3.058 1.00 . A A . 52 LEU CA 1 1
1 775 1 1 52 LEU CB C -8.460 2.846 -2.558 1.00 . A A . 52 LEU CB 1 1
1 776 1 1 52 LEU CD1 C -7.540 2.701 -0.210 1.00 . A A . 52 LEU CD1 1 1
1 777 1 1 52 LEU CD2 C -7.554 0.680 -1.682 1.00 . A A . 52 LEU CD2 1 1
1 778 1 1 52 LEU CG C -7.397 2.201 -1.654 1.00 . A A . 52 LEU CG 1 1
1 779 1 1 52 LEU H H -9.931 4.502 -4.008 1.00 . A A . 52 LEU H 1 1
1 780 1 1 52 LEU HA H -7.610 4.752 -2.190 1.00 . A A . 52 LEU HA 1 1
1 781 1 1 52 LEU HB2 H -9.379 2.964 -1.985 1.00 . A A . 52 LEU HB2 1 1
1 782 1 1 52 LEU HB3 H -8.679 2.207 -3.408 1.00 . A A . 52 LEU HB3 1 1
1 783 1 1 52 LEU HD11 H -6.788 2.247 0.430 1.00 . A A . 52 LEU HD11 1 1
1 784 1 1 52 LEU HD12 H -7.422 3.782 -0.162 1.00 . A A . 52 LEU HD12 1 1
1 785 1 1 52 LEU HD13 H -8.519 2.425 0.179 1.00 . A A . 52 LEU HD13 1 1
1 786 1 1 52 LEU HD21 H -6.844 0.226 -0.994 1.00 . A A . 52 LEU HD21 1 1
1 787 1 1 52 LEU HD22 H -7.343 0.316 -2.685 1.00 . A A . 52 LEU HD22 1 1
1 788 1 1 52 LEU HD23 H -8.566 0.397 -1.393 1.00 . A A . 52 LEU HD23 1 1
1 789 1 1 52 LEU HG H -6.396 2.446 -2.016 1.00 . A A . 52 LEU HG 1 1
1 790 1 1 52 LEU N N -9.125 4.959 -3.602 1.00 . A A . 52 LEU N 1 1
1 791 1 1 52 LEU O O -6.917 3.276 -4.981 1.00 . A A . 52 LEU O 1 1
1 792 1 1 53 LYS C C -3.788 3.837 -4.318 1.00 . A A . 53 LYS C 1 1
1 793 1 1 53 LYS CA C -4.696 4.949 -4.825 1.00 . A A . 53 LYS CA 1 1
1 794 1 1 53 LYS CB C -4.013 6.324 -4.860 1.00 . A A . 53 LYS CB 1 1
1 795 1 1 53 LYS CD C -2.152 5.689 -6.491 1.00 . A A . 53 LYS CD 1 1
1 796 1 1 53 LYS CE C -1.561 5.926 -7.884 1.00 . A A . 53 LYS CE 1 1
1 797 1 1 53 LYS CG C -3.347 6.614 -6.213 1.00 . A A . 53 LYS CG 1 1
1 798 1 1 53 LYS H H -5.886 5.709 -3.241 1.00 . A A . 53 LYS H 1 1
1 799 1 1 53 LYS HA H -5.006 4.705 -5.832 1.00 . A A . 53 LYS HA 1 1
1 800 1 1 53 LYS HB2 H -4.776 7.079 -4.694 1.00 . A A . 53 LYS HB2 1 1
1 801 1 1 53 LYS HB3 H -3.287 6.424 -4.060 1.00 . A A . 53 LYS HB3 1 1
1 802 1 1 53 LYS HD2 H -1.385 5.882 -5.738 1.00 . A A . 53 LYS HD2 1 1
1 803 1 1 53 LYS HD3 H -2.441 4.640 -6.428 1.00 . A A . 53 LYS HD3 1 1
1 804 1 1 53 LYS HE2 H -1.344 6.987 -8.022 1.00 . A A . 53 LYS HE2 1 1
1 805 1 1 53 LYS HE3 H -0.627 5.367 -7.968 1.00 . A A . 53 LYS HE3 1 1
1 806 1 1 53 LYS HG2 H -4.095 6.527 -7.001 1.00 . A A . 53 LYS HG2 1 1
1 807 1 1 53 LYS HG3 H -2.991 7.646 -6.197 1.00 . A A . 53 LYS HG3 1 1
1 808 1 1 53 LYS HZ1 H -3.341 5.978 -8.905 1.00 . A A . 53 LYS HZ1 1 1
1 809 1 1 53 LYS HZ2 H -2.043 5.612 -9.850 1.00 . A A . 53 LYS HZ2 1 1
1 810 1 1 53 LYS HZ3 H -2.664 4.479 -8.828 1.00 . A A . 53 LYS HZ3 1 1
1 811 1 1 53 LYS N N -5.857 4.983 -3.957 1.00 . A A . 53 LYS N 1 1
1 812 1 1 53 LYS NZ N -2.473 5.465 -8.947 1.00 . A A . 53 LYS NZ 1 1
1 813 1 1 53 LYS O O -2.892 4.045 -3.507 1.00 . A A . 53 LYS O 1 1
1 814 1 1 54 CYS C C -1.846 1.574 -5.031 1.00 . A A . 54 CYS C 1 1
1 815 1 1 54 CYS CA C -3.189 1.525 -4.309 1.00 . A A . 54 CYS CA 1 1
1 816 1 1 54 CYS CB C -3.915 0.220 -4.540 1.00 . A A . 54 CYS CB 1 1
1 817 1 1 54 CYS H H -4.773 2.448 -5.430 1.00 . A A . 54 CYS H 1 1
1 818 1 1 54 CYS HA H -3.044 1.628 -3.239 1.00 . A A . 54 CYS HA 1 1
1 819 1 1 54 CYS HB2 H -4.863 0.250 -4.019 1.00 . A A . 54 CYS HB2 1 1
1 820 1 1 54 CYS HB3 H -4.078 0.079 -5.599 1.00 . A A . 54 CYS HB3 1 1
1 821 1 1 54 CYS HG H -3.758 -2.105 -4.244 1.00 . A A . 54 CYS HG 1 1
1 822 1 1 54 CYS N N -4.014 2.617 -4.783 1.00 . A A . 54 CYS N 1 1
1 823 1 1 54 CYS O O -1.749 2.108 -6.140 1.00 . A A . 54 CYS O 1 1
1 824 1 1 54 CYS SG S -2.939 -1.120 -3.858 1.00 . A A . 54 CYS SG 1 1
1 825 1 1 55 VAL C C 1.412 0.059 -4.345 1.00 . A A . 55 VAL C 1 1
1 826 1 1 55 VAL CA C 0.540 1.134 -4.966 1.00 . A A . 55 VAL CA 1 1
1 827 1 1 55 VAL CB C 1.180 2.525 -4.744 1.00 . A A . 55 VAL CB 1 1
1 828 1 1 55 VAL CG1 C 1.650 3.083 -6.085 1.00 . A A . 55 VAL CG1 1 1
1 829 1 1 55 VAL CG2 C 0.305 3.579 -4.053 1.00 . A A . 55 VAL CG2 1 1
1 830 1 1 55 VAL H H -0.893 0.598 -3.502 1.00 . A A . 55 VAL H 1 1
1 831 1 1 55 VAL HA H 0.445 0.893 -6.021 1.00 . A A . 55 VAL HA 1 1
1 832 1 1 55 VAL HB H 2.055 2.412 -4.102 1.00 . A A . 55 VAL HB 1 1
1 833 1 1 55 VAL HG11 H 2.059 4.076 -5.929 1.00 . A A . 55 VAL HG11 1 1
1 834 1 1 55 VAL HG12 H 0.814 3.147 -6.780 1.00 . A A . 55 VAL HG12 1 1
1 835 1 1 55 VAL HG13 H 2.425 2.440 -6.498 1.00 . A A . 55 VAL HG13 1 1
1 836 1 1 55 VAL HG21 H -0.086 3.190 -3.113 1.00 . A A . 55 VAL HG21 1 1
1 837 1 1 55 VAL HG22 H -0.516 3.883 -4.698 1.00 . A A . 55 VAL HG22 1 1
1 838 1 1 55 VAL HG23 H 0.907 4.462 -3.836 1.00 . A A . 55 VAL HG23 1 1
1 839 1 1 55 VAL N N -0.787 1.073 -4.400 1.00 . A A . 55 VAL N 1 1
1 840 1 1 55 VAL O O 1.056 -0.522 -3.323 1.00 . A A . 55 VAL O 1 1
1 841 1 1 56 LYS C C 4.928 -0.493 -4.494 1.00 . A A . 56 LYS C 1 1
1 842 1 1 56 LYS CA C 3.547 -1.153 -4.526 1.00 . A A . 56 LYS CA 1 1
1 843 1 1 56 LYS CB C 3.498 -2.339 -5.483 1.00 . A A . 56 LYS CB 1 1
1 844 1 1 56 LYS CD C 2.021 -4.292 -6.183 1.00 . A A . 56 LYS CD 1 1
1 845 1 1 56 LYS CE C 0.873 -3.802 -7.077 1.00 . A A . 56 LYS CE 1 1
1 846 1 1 56 LYS CG C 2.367 -3.290 -5.078 1.00 . A A . 56 LYS CG 1 1
1 847 1 1 56 LYS H H 2.714 0.251 -5.869 1.00 . A A . 56 LYS H 1 1
1 848 1 1 56 LYS HA H 3.308 -1.507 -3.527 1.00 . A A . 56 LYS HA 1 1
1 849 1 1 56 LYS HB2 H 3.360 -1.959 -6.493 1.00 . A A . 56 LYS HB2 1 1
1 850 1 1 56 LYS HB3 H 4.437 -2.881 -5.433 1.00 . A A . 56 LYS HB3 1 1
1 851 1 1 56 LYS HD2 H 2.911 -4.527 -6.769 1.00 . A A . 56 LYS HD2 1 1
1 852 1 1 56 LYS HD3 H 1.686 -5.206 -5.689 1.00 . A A . 56 LYS HD3 1 1
1 853 1 1 56 LYS HE2 H 0.546 -4.618 -7.720 1.00 . A A . 56 LYS HE2 1 1
1 854 1 1 56 LYS HE3 H 0.034 -3.502 -6.450 1.00 . A A . 56 LYS HE3 1 1
1 855 1 1 56 LYS HG2 H 2.710 -3.849 -4.205 1.00 . A A . 56 LYS HG2 1 1
1 856 1 1 56 LYS HG3 H 1.471 -2.736 -4.794 1.00 . A A . 56 LYS HG3 1 1
1 857 1 1 56 LYS HZ1 H 0.481 -2.423 -8.548 1.00 . A A . 56 LYS HZ1 1 1
1 858 1 1 56 LYS HZ2 H 1.504 -1.865 -7.395 1.00 . A A . 56 LYS HZ2 1 1
1 859 1 1 56 LYS HZ3 H 2.044 -2.939 -8.521 1.00 . A A . 56 LYS HZ3 1 1
1 860 1 1 56 LYS N N 2.562 -0.186 -4.967 1.00 . A A . 56 LYS N 1 1
1 861 1 1 56 LYS NZ N 1.256 -2.676 -7.947 1.00 . A A . 56 LYS NZ 1 1
1 862 1 1 56 LYS O O 5.402 0.007 -5.516 1.00 . A A . 56 LYS O 1 1
1 863 1 1 57 LEU C C 7.911 -1.005 -2.870 1.00 . A A . 57 LEU C 1 1
1 864 1 1 57 LEU CA C 6.878 0.098 -3.082 1.00 . A A . 57 LEU CA 1 1
1 865 1 1 57 LEU CB C 6.814 1.012 -1.853 1.00 . A A . 57 LEU CB 1 1
1 866 1 1 57 LEU CD1 C 8.683 2.510 -2.669 1.00 . A A . 57 LEU CD1 1 1
1 867 1 1 57 LEU CD2 C 7.860 2.666 -0.339 1.00 . A A . 57 LEU CD2 1 1
1 868 1 1 57 LEU CG C 8.128 1.709 -1.497 1.00 . A A . 57 LEU CG 1 1
1 869 1 1 57 LEU H H 5.109 -0.975 -2.547 1.00 . A A . 57 LEU H 1 1
1 870 1 1 57 LEU HA H 7.169 0.694 -3.943 1.00 . A A . 57 LEU HA 1 1
1 871 1 1 57 LEU HB2 H 6.049 1.770 -2.007 1.00 . A A . 57 LEU HB2 1 1
1 872 1 1 57 LEU HB3 H 6.565 0.410 -0.986 1.00 . A A . 57 LEU HB3 1 1
1 873 1 1 57 LEU HD11 H 9.101 1.818 -3.399 1.00 . A A . 57 LEU HD11 1 1
1 874 1 1 57 LEU HD12 H 9.463 3.181 -2.315 1.00 . A A . 57 LEU HD12 1 1
1 875 1 1 57 LEU HD13 H 7.894 3.105 -3.127 1.00 . A A . 57 LEU HD13 1 1
1 876 1 1 57 LEU HD21 H 8.794 2.848 0.186 1.00 . A A . 57 LEU HD21 1 1
1 877 1 1 57 LEU HD22 H 7.140 2.226 0.345 1.00 . A A . 57 LEU HD22 1 1
1 878 1 1 57 LEU HD23 H 7.459 3.607 -0.710 1.00 . A A . 57 LEU HD23 1 1
1 879 1 1 57 LEU HG H 8.862 0.969 -1.174 1.00 . A A . 57 LEU HG 1 1
1 880 1 1 57 LEU N N 5.561 -0.487 -3.318 1.00 . A A . 57 LEU N 1 1
1 881 1 1 57 LEU O O 7.797 -1.805 -1.944 1.00 . A A . 57 LEU O 1 1
1 882 1 1 58 ASN C C 10.874 -1.667 -2.406 1.00 . A A . 58 ASN C 1 1
1 883 1 1 58 ASN CA C 9.975 -2.075 -3.576 1.00 . A A . 58 ASN CA 1 1
1 884 1 1 58 ASN CB C 10.746 -2.248 -4.880 1.00 . A A . 58 ASN CB 1 1
1 885 1 1 58 ASN CG C 11.794 -3.350 -4.738 1.00 . A A . 58 ASN CG 1 1
1 886 1 1 58 ASN H H 9.012 -0.378 -4.462 1.00 . A A . 58 ASN H 1 1
1 887 1 1 58 ASN HA H 9.521 -3.039 -3.351 1.00 . A A . 58 ASN HA 1 1
1 888 1 1 58 ASN HB2 H 10.041 -2.512 -5.668 1.00 . A A . 58 ASN HB2 1 1
1 889 1 1 58 ASN HB3 H 11.211 -1.306 -5.153 1.00 . A A . 58 ASN HB3 1 1
1 890 1 1 58 ASN HD21 H 11.054 -4.362 -6.330 1.00 . A A . 58 ASN HD21 1 1
1 891 1 1 58 ASN HD22 H 12.487 -5.045 -5.579 1.00 . A A . 58 ASN HD22 1 1
1 892 1 1 58 ASN N N 8.927 -1.074 -3.733 1.00 . A A . 58 ASN N 1 1
1 893 1 1 58 ASN ND2 N 11.766 -4.342 -5.618 1.00 . A A . 58 ASN ND2 1 1
1 894 1 1 58 ASN O O 11.596 -0.678 -2.469 1.00 . A A . 58 ASN O 1 1
1 895 1 1 58 ASN OD1 O 12.616 -3.336 -3.827 1.00 . A A . 58 ASN OD1 1 1
1 896 1 1 59 THR C C 13.007 -2.316 -0.186 1.00 . A A . 59 THR C 1 1
1 897 1 1 59 THR CA C 11.484 -2.201 -0.068 1.00 . A A . 59 THR CA 1 1
1 898 1 1 59 THR CB C 10.892 -3.170 0.978 1.00 . A A . 59 THR CB 1 1
1 899 1 1 59 THR CG2 C 11.300 -2.789 2.403 1.00 . A A . 59 THR CG2 1 1
1 900 1 1 59 THR H H 10.310 -3.322 -1.441 1.00 . A A . 59 THR H 1 1
1 901 1 1 59 THR HA H 11.250 -1.179 0.235 1.00 . A A . 59 THR HA 1 1
1 902 1 1 59 THR HB H 11.206 -4.202 0.786 1.00 . A A . 59 THR HB 1 1
1 903 1 1 59 THR HG1 H 9.201 -3.557 0.090 1.00 . A A . 59 THR HG1 1 1
1 904 1 1 59 THR HG21 H 10.979 -1.771 2.620 1.00 . A A . 59 THR HG21 1 1
1 905 1 1 59 THR HG22 H 12.380 -2.861 2.525 1.00 . A A . 59 THR HG22 1 1
1 906 1 1 59 THR HG23 H 10.821 -3.469 3.110 1.00 . A A . 59 THR HG23 1 1
1 907 1 1 59 THR N N 10.829 -2.461 -1.342 1.00 . A A . 59 THR N 1 1
1 908 1 1 59 THR O O 13.738 -1.650 0.540 1.00 . A A . 59 THR O 1 1
1 909 1 1 59 THR OG1 O 9.480 -3.113 0.901 1.00 . A A . 59 THR OG1 1 1
1 910 1 1 60 ASP C C 15.539 -2.189 -2.076 1.00 . A A . 60 ASP C 1 1
1 911 1 1 60 ASP CA C 14.915 -3.374 -1.325 1.00 . A A . 60 ASP CA 1 1
1 912 1 1 60 ASP CB C 15.050 -4.681 -2.116 1.00 . A A . 60 ASP CB 1 1
1 913 1 1 60 ASP CG C 16.388 -5.370 -1.882 1.00 . A A . 60 ASP CG 1 1
1 914 1 1 60 ASP H H 12.850 -3.561 -1.776 1.00 . A A . 60 ASP H 1 1
1 915 1 1 60 ASP HA H 15.409 -3.486 -0.357 1.00 . A A . 60 ASP HA 1 1
1 916 1 1 60 ASP HB2 H 14.270 -5.370 -1.790 1.00 . A A . 60 ASP HB2 1 1
1 917 1 1 60 ASP HB3 H 14.902 -4.495 -3.179 1.00 . A A . 60 ASP HB3 1 1
1 918 1 1 60 ASP N N 13.491 -3.142 -1.114 1.00 . A A . 60 ASP N 1 1
1 919 1 1 60 ASP O O 16.635 -1.727 -1.768 1.00 . A A . 60 ASP O 1 1
1 920 1 1 60 ASP OD1 O 17.428 -4.766 -2.223 1.00 . A A . 60 ASP OD1 1 1
1 921 1 1 60 ASP OD2 O 16.333 -6.503 -1.353 1.00 . A A . 60 ASP OD2 1 1
1 922 1 1 61 GLU C C 14.814 0.775 -3.327 1.00 . A A . 61 GLU C 1 1
1 923 1 1 61 GLU CA C 15.116 -0.592 -3.956 1.00 . A A . 61 GLU CA 1 1
1 924 1 1 61 GLU CB C 14.273 -0.797 -5.216 1.00 . A A . 61 GLU CB 1 1
1 925 1 1 61 GLU CD C 13.693 -0.148 -7.577 1.00 . A A . 61 GLU CD 1 1
1 926 1 1 61 GLU CG C 14.560 0.177 -6.363 1.00 . A A . 61 GLU CG 1 1
1 927 1 1 61 GLU H H 13.914 -2.182 -3.230 1.00 . A A . 61 GLU H 1 1
1 928 1 1 61 GLU HA H 16.175 -0.637 -4.217 1.00 . A A . 61 GLU HA 1 1
1 929 1 1 61 GLU HB2 H 14.427 -1.813 -5.586 1.00 . A A . 61 GLU HB2 1 1
1 930 1 1 61 GLU HB3 H 13.235 -0.677 -4.918 1.00 . A A . 61 GLU HB3 1 1
1 931 1 1 61 GLU HG2 H 14.345 1.201 -6.057 1.00 . A A . 61 GLU HG2 1 1
1 932 1 1 61 GLU HG3 H 15.613 0.105 -6.636 1.00 . A A . 61 GLU HG3 1 1
1 933 1 1 61 GLU N N 14.786 -1.694 -3.061 1.00 . A A . 61 GLU N 1 1
1 934 1 1 61 GLU O O 15.407 1.784 -3.701 1.00 . A A . 61 GLU O 1 1
1 935 1 1 61 GLU OE1 O 12.525 -0.536 -7.347 1.00 . A A . 61 GLU OE1 1 1
1 936 1 1 61 GLU OE2 O 14.213 -0.011 -8.705 1.00 . A A . 61 GLU OE2 1 1
1 937 1 1 62 SER C C 13.348 1.755 -0.199 1.00 . A A . 62 SER C 1 1
1 938 1 1 62 SER CA C 13.441 2.040 -1.704 1.00 . A A . 62 SER CA 1 1
1 939 1 1 62 SER CB C 12.135 2.533 -2.321 1.00 . A A . 62 SER CB 1 1
1 940 1 1 62 SER H H 13.362 -0.010 -2.154 1.00 . A A . 62 SER H 1 1
1 941 1 1 62 SER HA H 14.160 2.849 -1.832 1.00 . A A . 62 SER HA 1 1
1 942 1 1 62 SER HB2 H 11.346 1.770 -2.293 1.00 . A A . 62 SER HB2 1 1
1 943 1 1 62 SER HB3 H 11.800 3.380 -1.743 1.00 . A A . 62 SER HB3 1 1
1 944 1 1 62 SER HG H 13.366 2.835 -3.803 1.00 . A A . 62 SER HG 1 1
1 945 1 1 62 SER N N 13.852 0.837 -2.406 1.00 . A A . 62 SER N 1 1
1 946 1 1 62 SER O O 12.283 1.892 0.400 1.00 . A A . 62 SER O 1 1
1 947 1 1 62 SER OG O 12.426 2.994 -3.632 1.00 . A A . 62 SER OG 1 1
1 948 1 1 63 PRO C C 14.464 2.402 2.618 1.00 . A A . 63 PRO C 1 1
1 949 1 1 63 PRO CA C 14.637 1.123 1.827 1.00 . A A . 63 PRO CA 1 1
1 950 1 1 63 PRO CB C 16.065 0.618 1.986 1.00 . A A . 63 PRO CB 1 1
1 951 1 1 63 PRO CD C 15.781 1.299 -0.251 1.00 . A A . 63 PRO CD 1 1
1 952 1 1 63 PRO CG C 16.843 1.264 0.845 1.00 . A A . 63 PRO CG 1 1
1 953 1 1 63 PRO HA H 13.923 0.373 2.168 1.00 . A A . 63 PRO HA 1 1
1 954 1 1 63 PRO HB2 H 16.496 0.798 2.972 1.00 . A A . 63 PRO HB2 1 1
1 955 1 1 63 PRO HB3 H 16.029 -0.432 1.768 1.00 . A A . 63 PRO HB3 1 1
1 956 1 1 63 PRO HD2 H 15.970 2.122 -0.935 1.00 . A A . 63 PRO HD2 1 1
1 957 1 1 63 PRO HD3 H 15.794 0.365 -0.797 1.00 . A A . 63 PRO HD3 1 1
1 958 1 1 63 PRO HG2 H 17.166 2.269 1.118 1.00 . A A . 63 PRO HG2 1 1
1 959 1 1 63 PRO HG3 H 17.707 0.667 0.551 1.00 . A A . 63 PRO HG3 1 1
1 960 1 1 63 PRO N N 14.488 1.393 0.410 1.00 . A A . 63 PRO N 1 1
1 961 1 1 63 PRO O O 13.999 2.392 3.746 1.00 . A A . 63 PRO O 1 1
1 962 1 1 64 ASN C C 13.633 5.101 3.388 1.00 . A A . 64 ASN C 1 1
1 963 1 1 64 ASN CA C 14.843 4.867 2.489 1.00 . A A . 64 ASN CA 1 1
1 964 1 1 64 ASN CB C 14.783 5.820 1.286 1.00 . A A . 64 ASN CB 1 1
1 965 1 1 64 ASN CG C 16.083 5.891 0.492 1.00 . A A . 64 ASN CG 1 1
1 966 1 1 64 ASN H H 15.418 3.256 1.162 1.00 . A A . 64 ASN H 1 1
1 967 1 1 64 ASN HA H 15.717 5.118 3.078 1.00 . A A . 64 ASN HA 1 1
1 968 1 1 64 ASN HB2 H 13.995 5.511 0.598 1.00 . A A . 64 ASN HB2 1 1
1 969 1 1 64 ASN HB3 H 14.546 6.816 1.659 1.00 . A A . 64 ASN HB3 1 1
1 970 1 1 64 ASN HD21 H 15.389 7.501 -0.513 1.00 . A A . 64 ASN HD21 1 1
1 971 1 1 64 ASN HD22 H 17.025 6.971 -0.938 1.00 . A A . 64 ASN HD22 1 1
1 972 1 1 64 ASN N N 14.906 3.490 2.005 1.00 . A A . 64 ASN N 1 1
1 973 1 1 64 ASN ND2 N 16.187 6.879 -0.388 1.00 . A A . 64 ASN ND2 1 1
1 974 1 1 64 ASN O O 13.741 5.195 4.613 1.00 . A A . 64 ASN O 1 1
1 975 1 1 64 ASN OD1 O 16.969 5.055 0.640 1.00 . A A . 64 ASN OD1 1 1
1 976 1 1 65 VAL C C 10.881 4.359 4.443 1.00 . A A . 65 VAL C 1 1
1 977 1 1 65 VAL CA C 11.234 5.476 3.471 1.00 . A A . 65 VAL CA 1 1
1 978 1 1 65 VAL CB C 10.119 5.788 2.464 1.00 . A A . 65 VAL CB 1 1
1 979 1 1 65 VAL CG1 C 10.183 7.280 2.129 1.00 . A A . 65 VAL CG1 1 1
1 980 1 1 65 VAL CG2 C 10.213 4.976 1.166 1.00 . A A . 65 VAL CG2 1 1
1 981 1 1 65 VAL H H 12.440 5.021 1.770 1.00 . A A . 65 VAL H 1 1
1 982 1 1 65 VAL HA H 11.503 6.389 3.996 1.00 . A A . 65 VAL HA 1 1
1 983 1 1 65 VAL HB H 9.171 5.437 2.873 1.00 . A A . 65 VAL HB 1 1
1 984 1 1 65 VAL HG11 H 9.447 7.524 1.368 1.00 . A A . 65 VAL HG11 1 1
1 985 1 1 65 VAL HG12 H 11.181 7.517 1.751 1.00 . A A . 65 VAL HG12 1 1
1 986 1 1 65 VAL HG13 H 10.001 7.869 3.028 1.00 . A A . 65 VAL HG13 1 1
1 987 1 1 65 VAL HG21 H 11.015 5.331 0.522 1.00 . A A . 65 VAL HG21 1 1
1 988 1 1 65 VAL HG22 H 9.270 5.083 0.628 1.00 . A A . 65 VAL HG22 1 1
1 989 1 1 65 VAL HG23 H 10.367 3.923 1.407 1.00 . A A . 65 VAL HG23 1 1
1 990 1 1 65 VAL N N 12.460 5.161 2.766 1.00 . A A . 65 VAL N 1 1
1 991 1 1 65 VAL O O 10.382 4.626 5.532 1.00 . A A . 65 VAL O 1 1
1 992 1 1 66 ALA C C 11.669 2.187 6.268 1.00 . A A . 66 ALA C 1 1
1 993 1 1 66 ALA CA C 10.924 1.972 4.946 1.00 . A A . 66 ALA CA 1 1
1 994 1 1 66 ALA CB C 11.346 0.672 4.251 1.00 . A A . 66 ALA CB 1 1
1 995 1 1 66 ALA H H 11.670 2.974 3.202 1.00 . A A . 66 ALA H 1 1
1 996 1 1 66 ALA HA H 9.858 1.924 5.162 1.00 . A A . 66 ALA HA 1 1
1 997 1 1 66 ALA HB1 H 12.424 0.618 4.133 1.00 . A A . 66 ALA HB1 1 1
1 998 1 1 66 ALA HB2 H 10.875 0.610 3.270 1.00 . A A . 66 ALA HB2 1 1
1 999 1 1 66 ALA HB3 H 11.039 -0.187 4.844 1.00 . A A . 66 ALA HB3 1 1
1 1000 1 1 66 ALA N N 11.165 3.110 4.069 1.00 . A A . 66 ALA N 1 1
1 1001 1 1 66 ALA O O 11.122 1.950 7.337 1.00 . A A . 66 ALA O 1 1
1 1002 1 1 67 SER C C 13.130 4.137 8.143 1.00 . A A . 67 SER C 1 1
1 1003 1 1 67 SER CA C 13.731 2.977 7.353 1.00 . A A . 67 SER CA 1 1
1 1004 1 1 67 SER CB C 15.163 3.286 6.898 1.00 . A A . 67 SER CB 1 1
1 1005 1 1 67 SER H H 13.263 2.925 5.283 1.00 . A A . 67 SER H 1 1
1 1006 1 1 67 SER HA H 13.750 2.099 7.994 1.00 . A A . 67 SER HA 1 1
1 1007 1 1 67 SER HB2 H 15.206 4.250 6.391 1.00 . A A . 67 SER HB2 1 1
1 1008 1 1 67 SER HB3 H 15.810 3.331 7.776 1.00 . A A . 67 SER HB3 1 1
1 1009 1 1 67 SER HG H 15.063 2.246 5.241 1.00 . A A . 67 SER HG 1 1
1 1010 1 1 67 SER N N 12.900 2.694 6.198 1.00 . A A . 67 SER N 1 1
1 1011 1 1 67 SER O O 12.999 4.057 9.360 1.00 . A A . 67 SER O 1 1
1 1012 1 1 67 SER OG O 15.630 2.276 6.023 1.00 . A A . 67 SER OG 1 1
1 1013 1 1 68 GLU C C 10.887 6.014 8.840 1.00 . A A . 68 GLU C 1 1
1 1014 1 1 68 GLU CA C 12.145 6.391 8.045 1.00 . A A . 68 GLU CA 1 1
1 1015 1 1 68 GLU CB C 11.789 7.408 6.954 1.00 . A A . 68 GLU CB 1 1
1 1016 1 1 68 GLU CD C 12.686 8.729 4.989 1.00 . A A . 68 GLU CD 1 1
1 1017 1 1 68 GLU CG C 13.035 8.013 6.290 1.00 . A A . 68 GLU CG 1 1
1 1018 1 1 68 GLU H H 12.914 5.188 6.437 1.00 . A A . 68 GLU H 1 1
1 1019 1 1 68 GLU HA H 12.856 6.847 8.735 1.00 . A A . 68 GLU HA 1 1
1 1020 1 1 68 GLU HB2 H 11.161 6.928 6.205 1.00 . A A . 68 GLU HB2 1 1
1 1021 1 1 68 GLU HB3 H 11.206 8.214 7.402 1.00 . A A . 68 GLU HB3 1 1
1 1022 1 1 68 GLU HG2 H 13.494 8.728 6.974 1.00 . A A . 68 GLU HG2 1 1
1 1023 1 1 68 GLU HG3 H 13.767 7.237 6.074 1.00 . A A . 68 GLU HG3 1 1
1 1024 1 1 68 GLU N N 12.757 5.210 7.439 1.00 . A A . 68 GLU N 1 1
1 1025 1 1 68 GLU O O 10.681 6.512 9.944 1.00 . A A . 68 GLU O 1 1
1 1026 1 1 68 GLU OE1 O 11.774 9.583 5.036 1.00 . A A . 68 GLU OE1 1 1
1 1027 1 1 68 GLU OE2 O 13.324 8.399 3.965 1.00 . A A . 68 GLU OE2 1 1
1 1028 1 1 69 TYR C C 9.071 3.658 9.988 1.00 . A A . 69 TYR C 1 1
1 1029 1 1 69 TYR CA C 8.807 4.712 8.910 1.00 . A A . 69 TYR CA 1 1
1 1030 1 1 69 TYR CB C 7.854 4.148 7.846 1.00 . A A . 69 TYR CB 1 1
1 1031 1 1 69 TYR CD1 C 6.003 5.875 7.804 1.00 . A A . 69 TYR CD1 1 1
1 1032 1 1 69 TYR CD2 C 7.265 5.478 5.764 1.00 . A A . 69 TYR CD2 1 1
1 1033 1 1 69 TYR CE1 C 5.251 6.864 7.146 1.00 . A A . 69 TYR CE1 1 1
1 1034 1 1 69 TYR CE2 C 6.558 6.510 5.125 1.00 . A A . 69 TYR CE2 1 1
1 1035 1 1 69 TYR CG C 7.027 5.193 7.120 1.00 . A A . 69 TYR CG 1 1
1 1036 1 1 69 TYR CZ C 5.543 7.195 5.813 1.00 . A A . 69 TYR CZ 1 1
1 1037 1 1 69 TYR H H 10.253 4.823 7.338 1.00 . A A . 69 TYR H 1 1
1 1038 1 1 69 TYR HA H 8.328 5.564 9.397 1.00 . A A . 69 TYR HA 1 1
1 1039 1 1 69 TYR HB2 H 8.422 3.553 7.130 1.00 . A A . 69 TYR HB2 1 1
1 1040 1 1 69 TYR HB3 H 7.157 3.473 8.339 1.00 . A A . 69 TYR HB3 1 1
1 1041 1 1 69 TYR HD1 H 5.797 5.645 8.840 1.00 . A A . 69 TYR HD1 1 1
1 1042 1 1 69 TYR HD2 H 7.987 4.910 5.203 1.00 . A A . 69 TYR HD2 1 1
1 1043 1 1 69 TYR HE1 H 4.471 7.397 7.669 1.00 . A A . 69 TYR HE1 1 1
1 1044 1 1 69 TYR HE2 H 6.814 6.771 4.111 1.00 . A A . 69 TYR HE2 1 1
1 1045 1 1 69 TYR HH H 5.163 8.390 4.319 1.00 . A A . 69 TYR HH 1 1
1 1046 1 1 69 TYR N N 10.047 5.142 8.277 1.00 . A A . 69 TYR N 1 1
1 1047 1 1 69 TYR O O 8.359 3.626 10.988 1.00 . A A . 69 TYR O 1 1
1 1048 1 1 69 TYR OH O 4.826 8.171 5.190 1.00 . A A . 69 TYR OH 1 1
1 1049 1 1 70 GLY C C 9.771 0.417 10.261 1.00 . A A . 70 GLY C 1 1
1 1050 1 1 70 GLY CA C 10.405 1.724 10.718 1.00 . A A . 70 GLY CA 1 1
1 1051 1 1 70 GLY H H 10.568 2.823 8.906 1.00 . A A . 70 GLY H 1 1
1 1052 1 1 70 GLY HA2 H 11.489 1.610 10.746 1.00 . A A . 70 GLY HA2 1 1
1 1053 1 1 70 GLY HA3 H 10.049 1.954 11.721 1.00 . A A . 70 GLY HA3 1 1
1 1054 1 1 70 GLY N N 10.062 2.787 9.783 1.00 . A A . 70 GLY N 1 1
1 1055 1 1 70 GLY O O 9.017 -0.213 10.998 1.00 . A A . 70 GLY O 1 1
1 1056 1 1 71 ILE C C 10.767 -2.024 7.968 1.00 . A A . 71 ILE C 1 1
1 1057 1 1 71 ILE CA C 9.570 -1.160 8.359 1.00 . A A . 71 ILE CA 1 1
1 1058 1 1 71 ILE CB C 8.780 -0.738 7.104 1.00 . A A . 71 ILE CB 1 1
1 1059 1 1 71 ILE CD1 C 7.072 0.891 6.159 1.00 . A A . 71 ILE CD1 1 1
1 1060 1 1 71 ILE CG1 C 7.762 0.374 7.424 1.00 . A A . 71 ILE CG1 1 1
1 1061 1 1 71 ILE CG2 C 8.092 -1.963 6.482 1.00 . A A . 71 ILE CG2 1 1
1 1062 1 1 71 ILE H H 10.723 0.595 8.489 1.00 . A A . 71 ILE H 1 1
1 1063 1 1 71 ILE HA H 8.913 -1.716 9.030 1.00 . A A . 71 ILE HA 1 1
1 1064 1 1 71 ILE HB H 9.481 -0.329 6.380 1.00 . A A . 71 ILE HB 1 1
1 1065 1 1 71 ILE HD11 H 6.286 0.216 5.825 1.00 . A A . 71 ILE HD11 1 1
1 1066 1 1 71 ILE HD12 H 7.809 0.998 5.368 1.00 . A A . 71 ILE HD12 1 1
1 1067 1 1 71 ILE HD13 H 6.641 1.872 6.348 1.00 . A A . 71 ILE HD13 1 1
1 1068 1 1 71 ILE HG12 H 7.035 0.035 8.163 1.00 . A A . 71 ILE HG12 1 1
1 1069 1 1 71 ILE HG13 H 8.288 1.232 7.839 1.00 . A A . 71 ILE HG13 1 1
1 1070 1 1 71 ILE HG21 H 7.451 -2.446 7.218 1.00 . A A . 71 ILE HG21 1 1
1 1071 1 1 71 ILE HG22 H 7.498 -1.671 5.617 1.00 . A A . 71 ILE HG22 1 1
1 1072 1 1 71 ILE HG23 H 8.833 -2.681 6.133 1.00 . A A . 71 ILE HG23 1 1
1 1073 1 1 71 ILE N N 10.081 0.023 9.027 1.00 . A A . 71 ILE N 1 1
1 1074 1 1 71 ILE O O 11.829 -1.494 7.645 1.00 . A A . 71 ILE O 1 1
1 1075 1 1 72 ARG C C 10.890 -5.523 7.022 1.00 . A A . 72 ARG C 1 1
1 1076 1 1 72 ARG CA C 11.610 -4.302 7.574 1.00 . A A . 72 ARG CA 1 1
1 1077 1 1 72 ARG CB C 12.537 -4.660 8.748 1.00 . A A . 72 ARG CB 1 1
1 1078 1 1 72 ARG CD C 14.254 -5.820 7.237 1.00 . A A . 72 ARG CD 1 1
1 1079 1 1 72 ARG CG C 13.374 -5.925 8.492 1.00 . A A . 72 ARG CG 1 1
1 1080 1 1 72 ARG CZ C 14.262 -8.075 6.161 1.00 . A A . 72 ARG CZ 1 1
1 1081 1 1 72 ARG H H 9.684 -3.708 8.235 1.00 . A A . 72 ARG H 1 1
1 1082 1 1 72 ARG HA H 12.199 -3.861 6.768 1.00 . A A . 72 ARG HA 1 1
1 1083 1 1 72 ARG HB2 H 13.204 -3.818 8.939 1.00 . A A . 72 ARG HB2 1 1
1 1084 1 1 72 ARG HB3 H 11.939 -4.832 9.644 1.00 . A A . 72 ARG HB3 1 1
1 1085 1 1 72 ARG HD2 H 13.702 -5.455 6.373 1.00 . A A . 72 ARG HD2 1 1
1 1086 1 1 72 ARG HD3 H 15.058 -5.108 7.434 1.00 . A A . 72 ARG HD3 1 1
1 1087 1 1 72 ARG HE H 15.781 -7.287 7.252 1.00 . A A . 72 ARG HE 1 1
1 1088 1 1 72 ARG HG2 H 14.023 -6.090 9.354 1.00 . A A . 72 ARG HG2 1 1
1 1089 1 1 72 ARG HG3 H 12.715 -6.793 8.414 1.00 . A A . 72 ARG HG3 1 1
1 1090 1 1 72 ARG HH11 H 12.502 -7.064 5.827 1.00 . A A . 72 ARG HH11 1 1
1 1091 1 1 72 ARG HH12 H 12.604 -8.645 5.112 1.00 . A A . 72 ARG HH12 1 1
1 1092 1 1 72 ARG HH21 H 15.862 -9.330 6.282 1.00 . A A . 72 ARG HH21 1 1
1 1093 1 1 72 ARG HH22 H 14.520 -9.938 5.353 1.00 . A A . 72 ARG HH22 1 1
1 1094 1 1 72 ARG N N 10.596 -3.347 7.994 1.00 . A A . 72 ARG N 1 1
1 1095 1 1 72 ARG NE N 14.848 -7.120 6.901 1.00 . A A . 72 ARG NE 1 1
1 1096 1 1 72 ARG NH1 N 13.027 -7.919 5.669 1.00 . A A . 72 ARG NH1 1 1
1 1097 1 1 72 ARG NH2 N 14.931 -9.206 5.913 1.00 . A A . 72 ARG NH2 1 1
1 1098 1 1 72 ARG O O 11.039 -5.862 5.849 1.00 . A A . 72 ARG O 1 1
1 1099 1 1 73 SER C C 8.283 -6.823 6.510 1.00 . A A . 73 SER C 1 1
1 1100 1 1 73 SER CA C 9.348 -7.344 7.471 1.00 . A A . 73 SER CA 1 1
1 1101 1 1 73 SER CB C 8.710 -7.988 8.701 1.00 . A A . 73 SER CB 1 1
1 1102 1 1 73 SER H H 10.127 -5.995 8.870 1.00 . A A . 73 SER H 1 1
1 1103 1 1 73 SER HA H 9.997 -8.069 6.975 1.00 . A A . 73 SER HA 1 1
1 1104 1 1 73 SER HB2 H 7.751 -7.503 8.874 1.00 . A A . 73 SER HB2 1 1
1 1105 1 1 73 SER HB3 H 8.534 -9.049 8.512 1.00 . A A . 73 SER HB3 1 1
1 1106 1 1 73 SER HG H 9.157 -8.245 10.590 1.00 . A A . 73 SER HG 1 1
1 1107 1 1 73 SER N N 10.145 -6.213 7.884 1.00 . A A . 73 SER N 1 1
1 1108 1 1 73 SER O O 7.779 -5.710 6.681 1.00 . A A . 73 SER O 1 1
1 1109 1 1 73 SER OG O 9.552 -7.809 9.829 1.00 . A A . 73 SER OG 1 1
1 1110 1 1 74 ILE C C 6.189 -8.549 4.169 1.00 . A A . 74 ILE C 1 1
1 1111 1 1 74 ILE CA C 6.958 -7.267 4.509 1.00 . A A . 74 ILE CA 1 1
1 1112 1 1 74 ILE CB C 7.638 -6.580 3.301 1.00 . A A . 74 ILE CB 1 1
1 1113 1 1 74 ILE CD1 C 9.334 -6.766 1.453 1.00 . A A . 74 ILE CD1 1 1
1 1114 1 1 74 ILE CG1 C 8.995 -7.172 2.890 1.00 . A A . 74 ILE CG1 1 1
1 1115 1 1 74 ILE CG2 C 7.833 -5.088 3.621 1.00 . A A . 74 ILE CG2 1 1
1 1116 1 1 74 ILE H H 8.257 -8.583 5.493 1.00 . A A . 74 ILE H 1 1
1 1117 1 1 74 ILE HA H 6.262 -6.576 4.968 1.00 . A A . 74 ILE HA 1 1
1 1118 1 1 74 ILE HB H 6.988 -6.668 2.439 1.00 . A A . 74 ILE HB 1 1
1 1119 1 1 74 ILE HD11 H 9.401 -5.687 1.359 1.00 . A A . 74 ILE HD11 1 1
1 1120 1 1 74 ILE HD12 H 10.284 -7.194 1.155 1.00 . A A . 74 ILE HD12 1 1
1 1121 1 1 74 ILE HD13 H 8.565 -7.141 0.782 1.00 . A A . 74 ILE HD13 1 1
1 1122 1 1 74 ILE HG12 H 9.775 -6.828 3.569 1.00 . A A . 74 ILE HG12 1 1
1 1123 1 1 74 ILE HG13 H 8.970 -8.256 2.907 1.00 . A A . 74 ILE HG13 1 1
1 1124 1 1 74 ILE HG21 H 6.894 -4.652 3.953 1.00 . A A . 74 ILE HG21 1 1
1 1125 1 1 74 ILE HG22 H 8.587 -4.951 4.395 1.00 . A A . 74 ILE HG22 1 1
1 1126 1 1 74 ILE HG23 H 8.156 -4.547 2.736 1.00 . A A . 74 ILE HG23 1 1
1 1127 1 1 74 ILE N N 7.940 -7.625 5.509 1.00 . A A . 74 ILE N 1 1
1 1128 1 1 74 ILE O O 6.721 -9.637 4.393 1.00 . A A . 74 ILE O 1 1
1 1129 1 1 75 PRO C C 3.855 -6.404 4.517 1.00 . A A . 75 PRO C 1 1
1 1130 1 1 75 PRO CA C 4.221 -7.262 3.311 1.00 . A A . 75 PRO CA 1 1
1 1131 1 1 75 PRO CB C 2.957 -7.712 2.578 1.00 . A A . 75 PRO CB 1 1
1 1132 1 1 75 PRO CD C 4.148 -9.646 3.352 1.00 . A A . 75 PRO CD 1 1
1 1133 1 1 75 PRO CG C 2.732 -9.133 3.094 1.00 . A A . 75 PRO CG 1 1
1 1134 1 1 75 PRO HA H 4.806 -6.663 2.616 1.00 . A A . 75 PRO HA 1 1
1 1135 1 1 75 PRO HB2 H 2.099 -7.068 2.777 1.00 . A A . 75 PRO HB2 1 1
1 1136 1 1 75 PRO HB3 H 3.163 -7.710 1.510 1.00 . A A . 75 PRO HB3 1 1
1 1137 1 1 75 PRO HD2 H 4.168 -10.382 4.157 1.00 . A A . 75 PRO HD2 1 1
1 1138 1 1 75 PRO HD3 H 4.535 -10.102 2.447 1.00 . A A . 75 PRO HD3 1 1
1 1139 1 1 75 PRO HG2 H 2.196 -9.070 4.039 1.00 . A A . 75 PRO HG2 1 1
1 1140 1 1 75 PRO HG3 H 2.181 -9.753 2.385 1.00 . A A . 75 PRO HG3 1 1
1 1141 1 1 75 PRO N N 4.947 -8.473 3.659 1.00 . A A . 75 PRO N 1 1
1 1142 1 1 75 PRO O O 3.543 -6.906 5.596 1.00 . A A . 75 PRO O 1 1
1 1143 1 1 76 THR C C 2.814 -3.080 4.293 1.00 . A A . 76 THR C 1 1
1 1144 1 1 76 THR CA C 3.585 -4.035 5.198 1.00 . A A . 76 THR CA 1 1
1 1145 1 1 76 THR CB C 4.809 -3.409 5.890 1.00 . A A . 76 THR CB 1 1
1 1146 1 1 76 THR CG2 C 4.396 -2.161 6.675 1.00 . A A . 76 THR CG2 1 1
1 1147 1 1 76 THR H H 4.206 -4.826 3.346 1.00 . A A . 76 THR H 1 1
1 1148 1 1 76 THR HA H 2.925 -4.421 5.973 1.00 . A A . 76 THR HA 1 1
1 1149 1 1 76 THR HB H 5.557 -3.126 5.150 1.00 . A A . 76 THR HB 1 1
1 1150 1 1 76 THR HG1 H 6.171 -4.734 6.460 1.00 . A A . 76 THR HG1 1 1
1 1151 1 1 76 THR HG21 H 4.071 -1.371 5.998 1.00 . A A . 76 THR HG21 1 1
1 1152 1 1 76 THR HG22 H 5.236 -1.790 7.260 1.00 . A A . 76 THR HG22 1 1
1 1153 1 1 76 THR HG23 H 3.583 -2.410 7.356 1.00 . A A . 76 THR HG23 1 1
1 1154 1 1 76 THR N N 3.962 -5.099 4.292 1.00 . A A . 76 THR N 1 1
1 1155 1 1 76 THR O O 3.398 -2.373 3.470 1.00 . A A . 76 THR O 1 1
1 1156 1 1 76 THR OG1 O 5.361 -4.336 6.810 1.00 . A A . 76 THR OG1 1 1
1 1157 1 1 77 ILE C C 0.131 -1.174 4.373 1.00 . A A . 77 ILE C 1 1
1 1158 1 1 77 ILE CA C 0.552 -2.401 3.578 1.00 . A A . 77 ILE CA 1 1
1 1159 1 1 77 ILE CB C -0.638 -3.313 3.221 1.00 . A A . 77 ILE CB 1 1
1 1160 1 1 77 ILE CD1 C -1.236 -5.580 2.175 1.00 . A A . 77 ILE CD1 1 1
1 1161 1 1 77 ILE CG1 C -0.158 -4.510 2.376 1.00 . A A . 77 ILE CG1 1 1
1 1162 1 1 77 ILE CG2 C -1.698 -2.518 2.450 1.00 . A A . 77 ILE CG2 1 1
1 1163 1 1 77 ILE H H 1.096 -3.726 5.122 1.00 . A A . 77 ILE H 1 1
1 1164 1 1 77 ILE HA H 1.021 -2.082 2.658 1.00 . A A . 77 ILE HA 1 1
1 1165 1 1 77 ILE HB H -1.079 -3.691 4.140 1.00 . A A . 77 ILE HB 1 1
1 1166 1 1 77 ILE HD11 H -1.635 -5.893 3.141 1.00 . A A . 77 ILE HD11 1 1
1 1167 1 1 77 ILE HD12 H -0.791 -6.443 1.680 1.00 . A A . 77 ILE HD12 1 1
1 1168 1 1 77 ILE HD13 H -2.046 -5.205 1.550 1.00 . A A . 77 ILE HD13 1 1
1 1169 1 1 77 ILE HG12 H 0.177 -4.158 1.402 1.00 . A A . 77 ILE HG12 1 1
1 1170 1 1 77 ILE HG13 H 0.680 -5.000 2.871 1.00 . A A . 77 ILE HG13 1 1
1 1171 1 1 77 ILE HG21 H -2.063 -1.678 3.039 1.00 . A A . 77 ILE HG21 1 1
1 1172 1 1 77 ILE HG22 H -2.553 -3.155 2.232 1.00 . A A . 77 ILE HG22 1 1
1 1173 1 1 77 ILE HG23 H -1.267 -2.143 1.522 1.00 . A A . 77 ILE HG23 1 1
1 1174 1 1 77 ILE N N 1.489 -3.148 4.388 1.00 . A A . 77 ILE N 1 1
1 1175 1 1 77 ILE O O -0.697 -1.295 5.274 1.00 . A A . 77 ILE O 1 1
1 1176 1 1 78 MET C C -0.842 1.864 4.013 1.00 . A A . 78 MET C 1 1
1 1177 1 1 78 MET CA C 0.323 1.221 4.756 1.00 . A A . 78 MET CA 1 1
1 1178 1 1 78 MET CB C 1.478 2.212 4.854 1.00 . A A . 78 MET CB 1 1
1 1179 1 1 78 MET CE C 4.224 2.317 7.765 1.00 . A A . 78 MET CE 1 1
1 1180 1 1 78 MET CG C 2.705 1.634 5.560 1.00 . A A . 78 MET CG 1 1
1 1181 1 1 78 MET H H 1.283 0.054 3.242 1.00 . A A . 78 MET H 1 1
1 1182 1 1 78 MET HA H 0.019 1.003 5.775 1.00 . A A . 78 MET HA 1 1
1 1183 1 1 78 MET HB2 H 1.725 2.546 3.858 1.00 . A A . 78 MET HB2 1 1
1 1184 1 1 78 MET HB3 H 1.132 3.076 5.422 1.00 . A A . 78 MET HB3 1 1
1 1185 1 1 78 MET HE1 H 4.919 3.000 8.246 1.00 . A A . 78 MET HE1 1 1
1 1186 1 1 78 MET HE2 H 4.646 1.314 7.745 1.00 . A A . 78 MET HE2 1 1
1 1187 1 1 78 MET HE3 H 3.292 2.309 8.327 1.00 . A A . 78 MET HE3 1 1
1 1188 1 1 78 MET HG2 H 2.370 1.117 6.454 1.00 . A A . 78 MET HG2 1 1
1 1189 1 1 78 MET HG3 H 3.200 0.911 4.914 1.00 . A A . 78 MET HG3 1 1
1 1190 1 1 78 MET N N 0.707 -0.006 4.077 1.00 . A A . 78 MET N 1 1
1 1191 1 1 78 MET O O -0.947 1.772 2.790 1.00 . A A . 78 MET O 1 1
1 1192 1 1 78 MET SD S 3.915 2.881 6.076 1.00 . A A . 78 MET SD 1 1
1 1193 1 1 79 VAL C C -2.646 4.727 4.579 1.00 . A A . 79 VAL C 1 1
1 1194 1 1 79 VAL CA C -2.870 3.251 4.315 1.00 . A A . 79 VAL CA 1 1
1 1195 1 1 79 VAL CB C -4.130 2.796 5.073 1.00 . A A . 79 VAL CB 1 1
1 1196 1 1 79 VAL CG1 C -5.326 3.727 4.784 1.00 . A A . 79 VAL CG1 1 1
1 1197 1 1 79 VAL CG2 C -4.478 1.351 4.704 1.00 . A A . 79 VAL CG2 1 1
1 1198 1 1 79 VAL H H -1.410 2.668 5.744 1.00 . A A . 79 VAL H 1 1
1 1199 1 1 79 VAL HA H -3.021 3.079 3.250 1.00 . A A . 79 VAL HA 1 1
1 1200 1 1 79 VAL HB H -3.931 2.837 6.143 1.00 . A A . 79 VAL HB 1 1
1 1201 1 1 79 VAL HG11 H -6.219 3.363 5.289 1.00 . A A . 79 VAL HG11 1 1
1 1202 1 1 79 VAL HG12 H -5.513 3.789 3.712 1.00 . A A . 79 VAL HG12 1 1
1 1203 1 1 79 VAL HG13 H -5.144 4.739 5.151 1.00 . A A . 79 VAL HG13 1 1
1 1204 1 1 79 VAL HG21 H -3.650 0.687 4.955 1.00 . A A . 79 VAL HG21 1 1
1 1205 1 1 79 VAL HG22 H -4.678 1.285 3.636 1.00 . A A . 79 VAL HG22 1 1
1 1206 1 1 79 VAL HG23 H -5.361 1.030 5.255 1.00 . A A . 79 VAL HG23 1 1
1 1207 1 1 79 VAL N N -1.693 2.536 4.780 1.00 . A A . 79 VAL N 1 1
1 1208 1 1 79 VAL O O -2.172 5.087 5.655 1.00 . A A . 79 VAL O 1 1
1 1209 1 1 80 PHE C C -4.432 7.454 3.313 1.00 . A A . 80 PHE C 1 1
1 1210 1 1 80 PHE CA C -3.030 7.006 3.712 1.00 . A A . 80 PHE CA 1 1
1 1211 1 1 80 PHE CB C -1.954 7.597 2.789 1.00 . A A . 80 PHE CB 1 1
1 1212 1 1 80 PHE CD1 C -0.320 5.680 2.442 1.00 . A A . 80 PHE CD1 1 1
1 1213 1 1 80 PHE CD2 C 0.451 7.660 3.617 1.00 . A A . 80 PHE CD2 1 1
1 1214 1 1 80 PHE CE1 C 0.894 5.039 2.728 1.00 . A A . 80 PHE CE1 1 1
1 1215 1 1 80 PHE CE2 C 1.664 7.014 3.913 1.00 . A A . 80 PHE CE2 1 1
1 1216 1 1 80 PHE CG C -0.571 6.976 2.933 1.00 . A A . 80 PHE CG 1 1
1 1217 1 1 80 PHE CZ C 1.880 5.694 3.485 1.00 . A A . 80 PHE CZ 1 1
1 1218 1 1 80 PHE H H -3.459 5.171 2.780 1.00 . A A . 80 PHE H 1 1
1 1219 1 1 80 PHE HA H -2.841 7.311 4.739 1.00 . A A . 80 PHE HA 1 1
1 1220 1 1 80 PHE HB2 H -2.297 7.487 1.767 1.00 . A A . 80 PHE HB2 1 1
1 1221 1 1 80 PHE HB3 H -1.887 8.670 2.971 1.00 . A A . 80 PHE HB3 1 1
1 1222 1 1 80 PHE HD1 H -1.074 5.151 1.879 1.00 . A A . 80 PHE HD1 1 1
1 1223 1 1 80 PHE HD2 H 0.310 8.680 3.932 1.00 . A A . 80 PHE HD2 1 1
1 1224 1 1 80 PHE HE1 H 1.055 4.037 2.367 1.00 . A A . 80 PHE HE1 1 1
1 1225 1 1 80 PHE HE2 H 2.424 7.536 4.474 1.00 . A A . 80 PHE HE2 1 1
1 1226 1 1 80 PHE HZ H 2.804 5.189 3.728 1.00 . A A . 80 PHE HZ 1 1
1 1227 1 1 80 PHE N N -3.049 5.561 3.625 1.00 . A A . 80 PHE N 1 1
1 1228 1 1 80 PHE O O -5.059 6.817 2.467 1.00 . A A . 80 PHE O 1 1
1 1229 1 1 81 LYS C C -6.186 10.290 2.765 1.00 . A A . 81 LYS C 1 1
1 1230 1 1 81 LYS CA C -6.262 9.052 3.662 1.00 . A A . 81 LYS CA 1 1
1 1231 1 1 81 LYS CB C -7.035 9.315 4.967 1.00 . A A . 81 LYS CB 1 1
1 1232 1 1 81 LYS CD C -5.180 10.285 6.431 1.00 . A A . 81 LYS CD 1 1
1 1233 1 1 81 LYS CE C -4.914 11.202 7.628 1.00 . A A . 81 LYS CE 1 1
1 1234 1 1 81 LYS CG C -6.581 10.489 5.847 1.00 . A A . 81 LYS CG 1 1
1 1235 1 1 81 LYS H H -4.317 8.975 4.608 1.00 . A A . 81 LYS H 1 1
1 1236 1 1 81 LYS HA H -6.849 8.312 3.117 1.00 . A A . 81 LYS HA 1 1
1 1237 1 1 81 LYS HB2 H -8.071 9.515 4.686 1.00 . A A . 81 LYS HB2 1 1
1 1238 1 1 81 LYS HB3 H -7.032 8.401 5.564 1.00 . A A . 81 LYS HB3 1 1
1 1239 1 1 81 LYS HD2 H -5.070 9.250 6.756 1.00 . A A . 81 LYS HD2 1 1
1 1240 1 1 81 LYS HD3 H -4.440 10.502 5.668 1.00 . A A . 81 LYS HD3 1 1
1 1241 1 1 81 LYS HE2 H -5.632 10.992 8.422 1.00 . A A . 81 LYS HE2 1 1
1 1242 1 1 81 LYS HE3 H -3.912 10.997 8.010 1.00 . A A . 81 LYS HE3 1 1
1 1243 1 1 81 LYS HG2 H -6.628 11.422 5.284 1.00 . A A . 81 LYS HG2 1 1
1 1244 1 1 81 LYS HG3 H -7.293 10.556 6.672 1.00 . A A . 81 LYS HG3 1 1
1 1245 1 1 81 LYS HZ1 H -4.335 12.823 6.516 1.00 . A A . 81 LYS HZ1 1 1
1 1246 1 1 81 LYS HZ2 H -5.931 12.836 6.927 1.00 . A A . 81 LYS HZ2 1 1
1 1247 1 1 81 LYS HZ3 H -4.788 13.200 8.055 1.00 . A A . 81 LYS HZ3 1 1
1 1248 1 1 81 LYS N N -4.927 8.518 3.943 1.00 . A A . 81 LYS N 1 1
1 1249 1 1 81 LYS NZ N -4.999 12.625 7.252 1.00 . A A . 81 LYS NZ 1 1
1 1250 1 1 81 LYS O O -7.128 10.574 2.029 1.00 . A A . 81 LYS O 1 1
1 1251 1 1 82 GLY C C -3.441 12.700 2.396 1.00 . A A . 82 GLY C 1 1
1 1252 1 1 82 GLY CA C -4.841 12.219 2.053 1.00 . A A . 82 GLY CA 1 1
1 1253 1 1 82 GLY H H -4.329 10.715 3.442 1.00 . A A . 82 GLY H 1 1
1 1254 1 1 82 GLY HA2 H -4.925 12.012 0.985 1.00 . A A . 82 GLY HA2 1 1
1 1255 1 1 82 GLY HA3 H -5.571 12.975 2.342 1.00 . A A . 82 GLY HA3 1 1
1 1256 1 1 82 GLY N N -5.068 11.013 2.824 1.00 . A A . 82 GLY N 1 1
1 1257 1 1 82 GLY O O -3.256 13.436 3.366 1.00 . A A . 82 GLY O 1 1
1 1258 1 1 83 GLY C C -0.477 11.811 3.114 1.00 . A A . 83 GLY C 1 1
1 1259 1 1 83 GLY CA C -1.045 12.533 1.898 1.00 . A A . 83 GLY CA 1 1
1 1260 1 1 83 GLY H H -2.648 11.655 0.840 1.00 . A A . 83 GLY H 1 1
1 1261 1 1 83 GLY HA2 H -0.497 12.225 1.028 1.00 . A A . 83 GLY HA2 1 1
1 1262 1 1 83 GLY HA3 H -0.882 13.602 1.994 1.00 . A A . 83 GLY HA3 1 1
1 1263 1 1 83 GLY N N -2.440 12.206 1.669 1.00 . A A . 83 GLY N 1 1
1 1264 1 1 83 GLY O O 0.437 10.998 3.000 1.00 . A A . 83 GLY O 1 1
1 1265 1 1 84 LYS C C -1.141 10.137 5.749 1.00 . A A . 84 LYS C 1 1
1 1266 1 1 84 LYS CA C -0.577 11.547 5.553 1.00 . A A . 84 LYS CA 1 1
1 1267 1 1 84 LYS CB C -0.982 12.468 6.712 1.00 . A A . 84 LYS CB 1 1
1 1268 1 1 84 LYS CD C 0.788 14.216 6.129 1.00 . A A . 84 LYS CD 1 1
1 1269 1 1 84 LYS CE C 1.059 15.703 5.873 1.00 . A A . 84 LYS CE 1 1
1 1270 1 1 84 LYS CG C -0.693 13.956 6.451 1.00 . A A . 84 LYS CG 1 1
1 1271 1 1 84 LYS H H -1.813 12.746 4.279 1.00 . A A . 84 LYS H 1 1
1 1272 1 1 84 LYS HA H 0.511 11.472 5.535 1.00 . A A . 84 LYS HA 1 1
1 1273 1 1 84 LYS HB2 H -2.049 12.344 6.893 1.00 . A A . 84 LYS HB2 1 1
1 1274 1 1 84 LYS HB3 H -0.451 12.153 7.611 1.00 . A A . 84 LYS HB3 1 1
1 1275 1 1 84 LYS HD2 H 1.397 13.885 6.972 1.00 . A A . 84 LYS HD2 1 1
1 1276 1 1 84 LYS HD3 H 1.093 13.658 5.243 1.00 . A A . 84 LYS HD3 1 1
1 1277 1 1 84 LYS HE2 H 0.717 16.296 6.723 1.00 . A A . 84 LYS HE2 1 1
1 1278 1 1 84 LYS HE3 H 2.135 15.849 5.761 1.00 . A A . 84 LYS HE3 1 1
1 1279 1 1 84 LYS HG2 H -1.325 14.311 5.637 1.00 . A A . 84 LYS HG2 1 1
1 1280 1 1 84 LYS HG3 H -0.962 14.514 7.349 1.00 . A A . 84 LYS HG3 1 1
1 1281 1 1 84 LYS HZ1 H -0.603 16.086 4.733 1.00 . A A . 84 LYS HZ1 1 1
1 1282 1 1 84 LYS HZ2 H 0.714 15.632 3.854 1.00 . A A . 84 LYS HZ2 1 1
1 1283 1 1 84 LYS HZ3 H 0.629 17.149 4.488 1.00 . A A . 84 LYS HZ3 1 1
1 1284 1 1 84 LYS N N -1.026 12.109 4.290 1.00 . A A . 84 LYS N 1 1
1 1285 1 1 84 LYS NZ N 0.398 16.178 4.643 1.00 . A A . 84 LYS NZ 1 1
1 1286 1 1 84 LYS O O -2.181 9.771 5.189 1.00 . A A . 84 LYS O 1 1
1 1287 1 1 85 LYS C C -1.968 7.916 7.769 1.00 . A A . 85 LYS C 1 1
1 1288 1 1 85 LYS CA C -0.742 7.967 6.855 1.00 . A A . 85 LYS CA 1 1
1 1289 1 1 85 LYS CB C 0.478 7.296 7.512 1.00 . A A . 85 LYS CB 1 1
1 1290 1 1 85 LYS CD C 1.682 5.050 7.906 1.00 . A A . 85 LYS CD 1 1
1 1291 1 1 85 LYS CE C 1.885 5.132 9.426 1.00 . A A . 85 LYS CE 1 1
1 1292 1 1 85 LYS CG C 0.421 5.765 7.402 1.00 . A A . 85 LYS CG 1 1
1 1293 1 1 85 LYS H H 0.373 9.763 7.017 1.00 . A A . 85 LYS H 1 1
1 1294 1 1 85 LYS HA H -0.964 7.452 5.924 1.00 . A A . 85 LYS HA 1 1
1 1295 1 1 85 LYS HB2 H 1.385 7.631 7.007 1.00 . A A . 85 LYS HB2 1 1
1 1296 1 1 85 LYS HB3 H 0.517 7.604 8.557 1.00 . A A . 85 LYS HB3 1 1
1 1297 1 1 85 LYS HD2 H 1.556 3.995 7.656 1.00 . A A . 85 LYS HD2 1 1
1 1298 1 1 85 LYS HD3 H 2.564 5.411 7.375 1.00 . A A . 85 LYS HD3 1 1
1 1299 1 1 85 LYS HE2 H 0.923 5.081 9.938 1.00 . A A . 85 LYS HE2 1 1
1 1300 1 1 85 LYS HE3 H 2.482 4.275 9.741 1.00 . A A . 85 LYS HE3 1 1
1 1301 1 1 85 LYS HG2 H -0.437 5.370 7.945 1.00 . A A . 85 LYS HG2 1 1
1 1302 1 1 85 LYS HG3 H 0.304 5.507 6.347 1.00 . A A . 85 LYS HG3 1 1
1 1303 1 1 85 LYS HZ1 H 3.520 6.360 9.391 1.00 . A A . 85 LYS HZ1 1 1
1 1304 1 1 85 LYS HZ2 H 2.099 7.171 9.566 1.00 . A A . 85 LYS HZ2 1 1
1 1305 1 1 85 LYS HZ3 H 2.735 6.343 10.837 1.00 . A A . 85 LYS HZ3 1 1
1 1306 1 1 85 LYS N N -0.417 9.350 6.547 1.00 . A A . 85 LYS N 1 1
1 1307 1 1 85 LYS NZ N 2.613 6.346 9.834 1.00 . A A . 85 LYS NZ 1 1
1 1308 1 1 85 LYS O O -2.284 8.894 8.446 1.00 . A A . 85 LYS O 1 1
1 1309 1 1 86 CYS C C -3.623 5.227 9.403 1.00 . A A . 86 CYS C 1 1
1 1310 1 1 86 CYS CA C -3.820 6.513 8.610 1.00 . A A . 86 CYS CA 1 1
1 1311 1 1 86 CYS CB C -5.077 6.374 7.747 1.00 . A A . 86 CYS CB 1 1
1 1312 1 1 86 CYS H H -2.340 6.038 7.157 1.00 . A A . 86 CYS H 1 1
1 1313 1 1 86 CYS HA H -3.969 7.336 9.312 1.00 . A A . 86 CYS HA 1 1
1 1314 1 1 86 CYS HB2 H -5.091 7.115 6.957 1.00 . A A . 86 CYS HB2 1 1
1 1315 1 1 86 CYS HB3 H -5.129 5.391 7.286 1.00 . A A . 86 CYS HB3 1 1
1 1316 1 1 86 CYS HG H -6.084 5.881 9.855 1.00 . A A . 86 CYS HG 1 1
1 1317 1 1 86 CYS N N -2.655 6.773 7.778 1.00 . A A . 86 CYS N 1 1
1 1318 1 1 86 CYS O O -3.700 5.244 10.627 1.00 . A A . 86 CYS O 1 1
1 1319 1 1 86 CYS SG S -6.527 6.589 8.809 1.00 . A A . 86 CYS SG 1 1
1 1320 1 1 87 GLU C C -2.206 1.973 8.549 1.00 . A A . 87 GLU C 1 1
1 1321 1 1 87 GLU CA C -3.294 2.772 9.272 1.00 . A A . 87 GLU CA 1 1
1 1322 1 1 87 GLU CB C -4.645 2.049 9.125 1.00 . A A . 87 GLU CB 1 1
1 1323 1 1 87 GLU CD C -5.891 3.274 11.011 1.00 . A A . 87 GLU CD 1 1
1 1324 1 1 87 GLU CG C -5.868 2.885 9.536 1.00 . A A . 87 GLU CG 1 1
1 1325 1 1 87 GLU H H -3.252 4.194 7.700 1.00 . A A . 87 GLU H 1 1
1 1326 1 1 87 GLU HA H -3.028 2.838 10.329 1.00 . A A . 87 GLU HA 1 1
1 1327 1 1 87 GLU HB2 H -4.782 1.766 8.080 1.00 . A A . 87 GLU HB2 1 1
1 1328 1 1 87 GLU HB3 H -4.631 1.132 9.717 1.00 . A A . 87 GLU HB3 1 1
1 1329 1 1 87 GLU HG2 H -5.980 3.755 8.892 1.00 . A A . 87 GLU HG2 1 1
1 1330 1 1 87 GLU HG3 H -6.753 2.291 9.376 1.00 . A A . 87 GLU HG3 1 1
1 1331 1 1 87 GLU N N -3.399 4.111 8.698 1.00 . A A . 87 GLU N 1 1
1 1332 1 1 87 GLU O O -1.606 2.465 7.589 1.00 . A A . 87 GLU O 1 1
1 1333 1 1 87 GLU OE1 O -5.352 2.488 11.821 1.00 . A A . 87 GLU OE1 1 1
1 1334 1 1 87 GLU OE2 O -6.484 4.335 11.301 1.00 . A A . 87 GLU OE2 1 1
1 1335 1 1 88 THR C C -1.351 -1.618 8.719 1.00 . A A . 88 THR C 1 1
1 1336 1 1 88 THR CA C -0.985 -0.170 8.376 1.00 . A A . 88 THR CA 1 1
1 1337 1 1 88 THR CB C 0.437 0.163 8.864 1.00 . A A . 88 THR CB 1 1
1 1338 1 1 88 THR CG2 C 1.473 -0.807 8.289 1.00 . A A . 88 THR CG2 1 1
1 1339 1 1 88 THR H H -2.459 0.371 9.783 1.00 . A A . 88 THR H 1 1
1 1340 1 1 88 THR HA H -1.054 -0.049 7.302 1.00 . A A . 88 THR HA 1 1
1 1341 1 1 88 THR HB H 0.460 0.098 9.954 1.00 . A A . 88 THR HB 1 1
1 1342 1 1 88 THR HG1 H 0.068 1.897 8.035 1.00 . A A . 88 THR HG1 1 1
1 1343 1 1 88 THR HG21 H 1.379 -0.864 7.204 1.00 . A A . 88 THR HG21 1 1
1 1344 1 1 88 THR HG22 H 2.474 -0.459 8.547 1.00 . A A . 88 THR HG22 1 1
1 1345 1 1 88 THR HG23 H 1.339 -1.804 8.708 1.00 . A A . 88 THR HG23 1 1
1 1346 1 1 88 THR N N -1.950 0.735 8.988 1.00 . A A . 88 THR N 1 1
1 1347 1 1 88 THR O O -1.640 -1.905 9.877 1.00 . A A . 88 THR O 1 1
1 1348 1 1 88 THR OG1 O 0.810 1.473 8.481 1.00 . A A . 88 THR OG1 1 1
1 1349 1 1 89 ILE C C -0.263 -4.616 7.605 1.00 . A A . 89 ILE C 1 1
1 1350 1 1 89 ILE CA C -1.612 -3.938 7.867 1.00 . A A . 89 ILE CA 1 1
1 1351 1 1 89 ILE CB C -2.683 -4.408 6.859 1.00 . A A . 89 ILE CB 1 1
1 1352 1 1 89 ILE CD1 C -4.929 -3.848 5.774 1.00 . A A . 89 ILE CD1 1 1
1 1353 1 1 89 ILE CG1 C -3.927 -3.497 6.880 1.00 . A A . 89 ILE CG1 1 1
1 1354 1 1 89 ILE CG2 C -3.083 -5.860 7.169 1.00 . A A . 89 ILE CG2 1 1
1 1355 1 1 89 ILE H H -1.080 -2.194 6.800 1.00 . A A . 89 ILE H 1 1
1 1356 1 1 89 ILE HA H -1.951 -4.161 8.880 1.00 . A A . 89 ILE HA 1 1
1 1357 1 1 89 ILE HB H -2.261 -4.373 5.857 1.00 . A A . 89 ILE HB 1 1
1 1358 1 1 89 ILE HD11 H -5.680 -3.060 5.709 1.00 . A A . 89 ILE HD11 1 1
1 1359 1 1 89 ILE HD12 H -5.433 -4.790 5.988 1.00 . A A . 89 ILE HD12 1 1
1 1360 1 1 89 ILE HD13 H -4.416 -3.918 4.814 1.00 . A A . 89 ILE HD13 1 1
1 1361 1 1 89 ILE HG12 H -4.417 -3.554 7.853 1.00 . A A . 89 ILE HG12 1 1
1 1362 1 1 89 ILE HG13 H -3.633 -2.463 6.701 1.00 . A A . 89 ILE HG13 1 1
1 1363 1 1 89 ILE HG21 H -2.212 -6.514 7.137 1.00 . A A . 89 ILE HG21 1 1
1 1364 1 1 89 ILE HG22 H -3.539 -5.922 8.157 1.00 . A A . 89 ILE HG22 1 1
1 1365 1 1 89 ILE HG23 H -3.790 -6.227 6.427 1.00 . A A . 89 ILE HG23 1 1
1 1366 1 1 89 ILE N N -1.361 -2.507 7.724 1.00 . A A . 89 ILE N 1 1
1 1367 1 1 89 ILE O O 0.501 -4.121 6.778 1.00 . A A . 89 ILE O 1 1
1 1368 1 1 90 ILE C C 1.032 -7.905 7.953 1.00 . A A . 90 ILE C 1 1
1 1369 1 1 90 ILE CA C 1.326 -6.418 8.147 1.00 . A A . 90 ILE CA 1 1
1 1370 1 1 90 ILE CB C 2.224 -6.163 9.379 1.00 . A A . 90 ILE CB 1 1
1 1371 1 1 90 ILE CD1 C 3.357 -4.287 10.737 1.00 . A A . 90 ILE CD1 1 1
1 1372 1 1 90 ILE CG1 C 2.425 -4.647 9.576 1.00 . A A . 90 ILE CG1 1 1
1 1373 1 1 90 ILE CG2 C 3.586 -6.855 9.201 1.00 . A A . 90 ILE CG2 1 1
1 1374 1 1 90 ILE H H -0.617 -6.131 8.927 1.00 . A A . 90 ILE H 1 1
1 1375 1 1 90 ILE HA H 1.848 -6.060 7.262 1.00 . A A . 90 ILE HA 1 1
1 1376 1 1 90 ILE HB H 1.737 -6.570 10.267 1.00 . A A . 90 ILE HB 1 1
1 1377 1 1 90 ILE HD11 H 4.390 -4.536 10.494 1.00 . A A . 90 ILE HD11 1 1
1 1378 1 1 90 ILE HD12 H 3.299 -3.214 10.920 1.00 . A A . 90 ILE HD12 1 1
1 1379 1 1 90 ILE HD13 H 3.051 -4.818 11.639 1.00 . A A . 90 ILE HD13 1 1
1 1380 1 1 90 ILE HG12 H 2.824 -4.212 8.660 1.00 . A A . 90 ILE HG12 1 1
1 1381 1 1 90 ILE HG13 H 1.464 -4.180 9.794 1.00 . A A . 90 ILE HG13 1 1
1 1382 1 1 90 ILE HG21 H 3.461 -7.928 9.064 1.00 . A A . 90 ILE HG21 1 1
1 1383 1 1 90 ILE HG22 H 4.200 -6.720 10.090 1.00 . A A . 90 ILE HG22 1 1
1 1384 1 1 90 ILE HG23 H 4.108 -6.441 8.338 1.00 . A A . 90 ILE HG23 1 1
1 1385 1 1 90 ILE N N 0.057 -5.712 8.301 1.00 . A A . 90 ILE N 1 1
1 1386 1 1 90 ILE O O 0.114 -8.434 8.578 1.00 . A A . 90 ILE O 1 1
1 1387 1 1 91 GLY C C 0.562 -10.301 5.831 1.00 . A A . 91 GLY C 1 1
1 1388 1 1 91 GLY CA C 1.684 -9.993 6.823 1.00 . A A . 91 GLY CA 1 1
1 1389 1 1 91 GLY H H 2.518 -8.048 6.587 1.00 . A A . 91 GLY H 1 1
1 1390 1 1 91 GLY HA2 H 2.628 -10.346 6.408 1.00 . A A . 91 GLY HA2 1 1
1 1391 1 1 91 GLY HA3 H 1.493 -10.531 7.754 1.00 . A A . 91 GLY HA3 1 1
1 1392 1 1 91 GLY N N 1.811 -8.570 7.095 1.00 . A A . 91 GLY N 1 1
1 1393 1 1 91 GLY O O -0.166 -9.410 5.394 1.00 . A A . 91 GLY O 1 1
1 1394 1 1 92 ALA C C -1.944 -11.929 5.192 1.00 . A A . 92 ALA C 1 1
1 1395 1 1 92 ALA CA C -0.573 -12.033 4.516 1.00 . A A . 92 ALA CA 1 1
1 1396 1 1 92 ALA CB C -0.276 -13.477 4.102 1.00 . A A . 92 ALA CB 1 1
1 1397 1 1 92 ALA H H 1.102 -12.255 5.810 1.00 . A A . 92 ALA H 1 1
1 1398 1 1 92 ALA HA H -0.570 -11.398 3.630 1.00 . A A . 92 ALA HA 1 1
1 1399 1 1 92 ALA HB1 H -0.251 -14.119 4.983 1.00 . A A . 92 ALA HB1 1 1
1 1400 1 1 92 ALA HB2 H -1.050 -13.838 3.425 1.00 . A A . 92 ALA HB2 1 1
1 1401 1 1 92 ALA HB3 H 0.688 -13.524 3.594 1.00 . A A . 92 ALA HB3 1 1
1 1402 1 1 92 ALA N N 0.466 -11.571 5.427 1.00 . A A . 92 ALA N 1 1
1 1403 1 1 92 ALA O O -2.035 -11.950 6.418 1.00 . A A . 92 ALA O 1 1
1 1404 1 1 93 VAL C C -5.340 -12.339 3.876 1.00 . A A . 93 VAL C 1 1
1 1405 1 1 93 VAL CA C -4.379 -11.683 4.878 1.00 . A A . 93 VAL CA 1 1
1 1406 1 1 93 VAL CB C -4.776 -10.193 4.950 1.00 . A A . 93 VAL CB 1 1
1 1407 1 1 93 VAL CG1 C -5.546 -9.803 6.204 1.00 . A A . 93 VAL CG1 1 1
1 1408 1 1 93 VAL CG2 C -3.642 -9.184 4.705 1.00 . A A . 93 VAL CG2 1 1
1 1409 1 1 93 VAL H H -2.904 -11.870 3.390 1.00 . A A . 93 VAL H 1 1
1 1410 1 1 93 VAL HA H -4.462 -12.142 5.859 1.00 . A A . 93 VAL HA 1 1
1 1411 1 1 93 VAL HB H -5.557 -10.078 4.214 1.00 . A A . 93 VAL HB 1 1
1 1412 1 1 93 VAL HG11 H -5.959 -8.802 6.056 1.00 . A A . 93 VAL HG11 1 1
1 1413 1 1 93 VAL HG12 H -6.378 -10.484 6.342 1.00 . A A . 93 VAL HG12 1 1
1 1414 1 1 93 VAL HG13 H -4.893 -9.826 7.068 1.00 . A A . 93 VAL HG13 1 1
1 1415 1 1 93 VAL HG21 H -2.881 -9.282 5.480 1.00 . A A . 93 VAL HG21 1 1
1 1416 1 1 93 VAL HG22 H -3.190 -9.339 3.725 1.00 . A A . 93 VAL HG22 1 1
1 1417 1 1 93 VAL HG23 H -4.032 -8.168 4.742 1.00 . A A . 93 VAL HG23 1 1
1 1418 1 1 93 VAL N N -3.013 -11.833 4.395 1.00 . A A . 93 VAL N 1 1
1 1419 1 1 93 VAL O O -4.994 -12.415 2.697 1.00 . A A . 93 VAL O 1 1
1 1420 1 1 94 PRO C C -8.299 -11.947 2.855 1.00 . A A . 94 PRO C 1 1
1 1421 1 1 94 PRO CA C -7.588 -13.197 3.383 1.00 . A A . 94 PRO CA 1 1
1 1422 1 1 94 PRO CB C -8.542 -14.080 4.194 1.00 . A A . 94 PRO CB 1 1
1 1423 1 1 94 PRO CD C -7.039 -12.935 5.638 1.00 . A A . 94 PRO CD 1 1
1 1424 1 1 94 PRO CG C -7.865 -14.215 5.563 1.00 . A A . 94 PRO CG 1 1
1 1425 1 1 94 PRO HA H -7.151 -13.780 2.570 1.00 . A A . 94 PRO HA 1 1
1 1426 1 1 94 PRO HB2 H -9.504 -13.575 4.297 1.00 . A A . 94 PRO HB2 1 1
1 1427 1 1 94 PRO HB3 H -8.687 -15.046 3.711 1.00 . A A . 94 PRO HB3 1 1
1 1428 1 1 94 PRO HD2 H -7.719 -12.128 5.888 1.00 . A A . 94 PRO HD2 1 1
1 1429 1 1 94 PRO HD3 H -6.250 -12.977 6.378 1.00 . A A . 94 PRO HD3 1 1
1 1430 1 1 94 PRO HG2 H -8.587 -14.291 6.378 1.00 . A A . 94 PRO HG2 1 1
1 1431 1 1 94 PRO HG3 H -7.199 -15.079 5.563 1.00 . A A . 94 PRO HG3 1 1
1 1432 1 1 94 PRO N N -6.553 -12.749 4.289 1.00 . A A . 94 PRO N 1 1
1 1433 1 1 94 PRO O O -8.582 -11.008 3.602 1.00 . A A . 94 PRO O 1 1
1 1434 1 1 95 LYS C C -10.402 -10.235 1.583 1.00 . A A . 95 LYS C 1 1
1 1435 1 1 95 LYS CA C -9.205 -10.838 0.850 1.00 . A A . 95 LYS CA 1 1
1 1436 1 1 95 LYS CB C -9.638 -11.345 -0.542 1.00 . A A . 95 LYS CB 1 1
1 1437 1 1 95 LYS CD C -10.995 -10.905 -2.635 1.00 . A A . 95 LYS CD 1 1
1 1438 1 1 95 LYS CE C -11.495 -9.845 -3.626 1.00 . A A . 95 LYS CE 1 1
1 1439 1 1 95 LYS CG C -10.214 -10.270 -1.478 1.00 . A A . 95 LYS CG 1 1
1 1440 1 1 95 LYS H H -8.354 -12.764 1.034 1.00 . A A . 95 LYS H 1 1
1 1441 1 1 95 LYS HA H -8.410 -10.082 0.845 1.00 . A A . 95 LYS HA 1 1
1 1442 1 1 95 LYS HB2 H -8.792 -11.824 -1.036 1.00 . A A . 95 LYS HB2 1 1
1 1443 1 1 95 LYS HB3 H -10.406 -12.106 -0.390 1.00 . A A . 95 LYS HB3 1 1
1 1444 1 1 95 LYS HD2 H -10.338 -11.593 -3.172 1.00 . A A . 95 LYS HD2 1 1
1 1445 1 1 95 LYS HD3 H -11.845 -11.470 -2.248 1.00 . A A . 95 LYS HD3 1 1
1 1446 1 1 95 LYS HE2 H -10.650 -9.267 -3.997 1.00 . A A . 95 LYS HE2 1 1
1 1447 1 1 95 LYS HE3 H -11.971 -10.345 -4.472 1.00 . A A . 95 LYS HE3 1 1
1 1448 1 1 95 LYS HG2 H -10.879 -9.604 -0.929 1.00 . A A . 95 LYS HG2 1 1
1 1449 1 1 95 LYS HG3 H -9.396 -9.691 -1.901 1.00 . A A . 95 LYS HG3 1 1
1 1450 1 1 95 LYS HZ1 H -12.785 -8.254 -3.716 1.00 . A A . 95 LYS HZ1 1 1
1 1451 1 1 95 LYS HZ2 H -13.266 -9.438 -2.677 1.00 . A A . 95 LYS HZ2 1 1
1 1452 1 1 95 LYS HZ3 H -12.039 -8.417 -2.261 1.00 . A A . 95 LYS HZ3 1 1
1 1453 1 1 95 LYS N N -8.616 -11.955 1.565 1.00 . A A . 95 LYS N 1 1
1 1454 1 1 95 LYS NZ N -12.471 -8.920 -3.023 1.00 . A A . 95 LYS NZ 1 1
1 1455 1 1 95 LYS O O -10.507 -9.016 1.677 1.00 . A A . 95 LYS O 1 1
1 1456 1 1 96 ALA C C -12.084 -9.665 3.951 1.00 . A A . 96 ALA C 1 1
1 1457 1 1 96 ALA CA C -12.487 -10.612 2.817 1.00 . A A . 96 ALA CA 1 1
1 1458 1 1 96 ALA CB C -13.247 -11.822 3.367 1.00 . A A . 96 ALA CB 1 1
1 1459 1 1 96 ALA H H -11.159 -12.064 1.981 1.00 . A A . 96 ALA H 1 1
1 1460 1 1 96 ALA HA H -13.140 -10.072 2.129 1.00 . A A . 96 ALA HA 1 1
1 1461 1 1 96 ALA HB1 H -12.613 -12.390 4.049 1.00 . A A . 96 ALA HB1 1 1
1 1462 1 1 96 ALA HB2 H -13.560 -12.468 2.546 1.00 . A A . 96 ALA HB2 1 1
1 1463 1 1 96 ALA HB3 H -14.133 -11.481 3.905 1.00 . A A . 96 ALA HB3 1 1
1 1464 1 1 96 ALA N N -11.310 -11.073 2.090 1.00 . A A . 96 ALA N 1 1
1 1465 1 1 96 ALA O O -12.676 -8.600 4.128 1.00 . A A . 96 ALA O 1 1
1 1466 1 1 97 THR C C -9.993 -7.945 5.256 1.00 . A A . 97 THR C 1 1
1 1467 1 1 97 THR CA C -10.567 -9.244 5.811 1.00 . A A . 97 THR CA 1 1
1 1468 1 1 97 THR CB C -9.515 -10.041 6.586 1.00 . A A . 97 THR CB 1 1
1 1469 1 1 97 THR CG2 C -9.222 -9.417 7.953 1.00 . A A . 97 THR CG2 1 1
1 1470 1 1 97 THR H H -10.514 -10.872 4.475 1.00 . A A . 97 THR H 1 1
1 1471 1 1 97 THR HA H -11.402 -9.011 6.474 1.00 . A A . 97 THR HA 1 1
1 1472 1 1 97 THR HB H -8.596 -10.062 6.004 1.00 . A A . 97 THR HB 1 1
1 1473 1 1 97 THR HG1 H -10.833 -11.331 7.217 1.00 . A A . 97 THR HG1 1 1
1 1474 1 1 97 THR HG21 H -8.481 -10.024 8.475 1.00 . A A . 97 THR HG21 1 1
1 1475 1 1 97 THR HG22 H -8.822 -8.410 7.829 1.00 . A A . 97 THR HG22 1 1
1 1476 1 1 97 THR HG23 H -10.130 -9.370 8.553 1.00 . A A . 97 THR HG23 1 1
1 1477 1 1 97 THR N N -11.057 -10.049 4.712 1.00 . A A . 97 THR N 1 1
1 1478 1 1 97 THR O O -10.296 -6.880 5.785 1.00 . A A . 97 THR O 1 1
1 1479 1 1 97 THR OG1 O -9.983 -11.364 6.772 1.00 . A A . 97 THR OG1 1 1
1 1480 1 1 98 ILE C C -9.706 -5.857 3.191 1.00 . A A . 98 ILE C 1 1
1 1481 1 1 98 ILE CA C -8.588 -6.830 3.588 1.00 . A A . 98 ILE CA 1 1
1 1482 1 1 98 ILE CB C -7.695 -7.191 2.382 1.00 . A A . 98 ILE CB 1 1
1 1483 1 1 98 ILE CD1 C -5.649 -8.548 1.637 1.00 . A A . 98 ILE CD1 1 1
1 1484 1 1 98 ILE CG1 C -6.595 -8.175 2.785 1.00 . A A . 98 ILE CG1 1 1
1 1485 1 1 98 ILE CG2 C -7.058 -5.901 1.832 1.00 . A A . 98 ILE CG2 1 1
1 1486 1 1 98 ILE H H -9.007 -8.931 3.780 1.00 . A A . 98 ILE H 1 1
1 1487 1 1 98 ILE HA H -7.966 -6.340 4.340 1.00 . A A . 98 ILE HA 1 1
1 1488 1 1 98 ILE HB H -8.296 -7.695 1.624 1.00 . A A . 98 ILE HB 1 1
1 1489 1 1 98 ILE HD11 H -6.224 -8.796 0.745 1.00 . A A . 98 ILE HD11 1 1
1 1490 1 1 98 ILE HD12 H -4.968 -7.726 1.416 1.00 . A A . 98 ILE HD12 1 1
1 1491 1 1 98 ILE HD13 H -5.055 -9.416 1.922 1.00 . A A . 98 ILE HD13 1 1
1 1492 1 1 98 ILE HG12 H -6.021 -7.762 3.614 1.00 . A A . 98 ILE HG12 1 1
1 1493 1 1 98 ILE HG13 H -7.083 -9.090 3.103 1.00 . A A . 98 ILE HG13 1 1
1 1494 1 1 98 ILE HG21 H -6.437 -5.442 2.602 1.00 . A A . 98 ILE HG21 1 1
1 1495 1 1 98 ILE HG22 H -7.819 -5.185 1.527 1.00 . A A . 98 ILE HG22 1 1
1 1496 1 1 98 ILE HG23 H -6.436 -6.110 0.965 1.00 . A A . 98 ILE HG23 1 1
1 1497 1 1 98 ILE N N -9.181 -8.020 4.194 1.00 . A A . 98 ILE N 1 1
1 1498 1 1 98 ILE O O -9.670 -4.693 3.579 1.00 . A A . 98 ILE O 1 1
1 1499 1 1 99 VAL C C -12.463 -4.851 3.217 1.00 . A A . 99 VAL C 1 1
1 1500 1 1 99 VAL CA C -11.862 -5.570 2.013 1.00 . A A . 99 VAL CA 1 1
1 1501 1 1 99 VAL CB C -12.888 -6.517 1.354 1.00 . A A . 99 VAL CB 1 1
1 1502 1 1 99 VAL CG1 C -14.330 -5.985 1.393 1.00 . A A . 99 VAL CG1 1 1
1 1503 1 1 99 VAL CG2 C -12.483 -6.797 -0.097 1.00 . A A . 99 VAL CG2 1 1
1 1504 1 1 99 VAL H H -10.661 -7.315 2.177 1.00 . A A . 99 VAL H 1 1
1 1505 1 1 99 VAL HA H -11.550 -4.812 1.292 1.00 . A A . 99 VAL HA 1 1
1 1506 1 1 99 VAL HB H -12.894 -7.469 1.883 1.00 . A A . 99 VAL HB 1 1
1 1507 1 1 99 VAL HG11 H -14.721 -5.992 2.412 1.00 . A A . 99 VAL HG11 1 1
1 1508 1 1 99 VAL HG12 H -14.978 -6.625 0.795 1.00 . A A . 99 VAL HG12 1 1
1 1509 1 1 99 VAL HG13 H -14.368 -4.969 1.004 1.00 . A A . 99 VAL HG13 1 1
1 1510 1 1 99 VAL HG21 H -12.513 -5.876 -0.681 1.00 . A A . 99 VAL HG21 1 1
1 1511 1 1 99 VAL HG22 H -13.172 -7.518 -0.536 1.00 . A A . 99 VAL HG22 1 1
1 1512 1 1 99 VAL HG23 H -11.476 -7.209 -0.127 1.00 . A A . 99 VAL HG23 1 1
1 1513 1 1 99 VAL N N -10.699 -6.338 2.438 1.00 . A A . 99 VAL N 1 1
1 1514 1 1 99 VAL O O -12.557 -3.624 3.229 1.00 . A A . 99 VAL O 1 1
1 1515 1 1 100 GLN C C -12.627 -3.989 6.056 1.00 . A A . 100 GLN C 1 1
1 1516 1 1 100 GLN CA C -13.515 -5.047 5.400 1.00 . A A . 100 GLN CA 1 1
1 1517 1 1 100 GLN CB C -13.888 -6.183 6.359 1.00 . A A . 100 GLN CB 1 1
1 1518 1 1 100 GLN CD C -14.865 -5.225 8.515 1.00 . A A . 100 GLN CD 1 1
1 1519 1 1 100 GLN CG C -15.155 -5.870 7.163 1.00 . A A . 100 GLN CG 1 1
1 1520 1 1 100 GLN H H -12.738 -6.624 4.176 1.00 . A A . 100 GLN H 1 1
1 1521 1 1 100 GLN HA H -14.421 -4.559 5.042 1.00 . A A . 100 GLN HA 1 1
1 1522 1 1 100 GLN HB2 H -14.115 -7.062 5.758 1.00 . A A . 100 GLN HB2 1 1
1 1523 1 1 100 GLN HB3 H -13.057 -6.438 7.019 1.00 . A A . 100 GLN HB3 1 1
1 1524 1 1 100 GLN HE21 H -14.324 -3.426 7.680 1.00 . A A . 100 GLN HE21 1 1
1 1525 1 1 100 GLN HE22 H -14.298 -3.531 9.428 1.00 . A A . 100 GLN HE22 1 1
1 1526 1 1 100 GLN HG2 H -15.843 -5.244 6.596 1.00 . A A . 100 GLN HG2 1 1
1 1527 1 1 100 GLN HG3 H -15.654 -6.822 7.329 1.00 . A A . 100 GLN HG3 1 1
1 1528 1 1 100 GLN N N -12.855 -5.615 4.237 1.00 . A A . 100 GLN N 1 1
1 1529 1 1 100 GLN NE2 N -14.473 -3.955 8.534 1.00 . A A . 100 GLN NE2 1 1
1 1530 1 1 100 GLN O O -13.097 -2.893 6.371 1.00 . A A . 100 GLN O 1 1
1 1531 1 1 100 GLN OE1 O -14.994 -5.863 9.553 1.00 . A A . 100 GLN OE1 1 1
1 1532 1 1 101 THR C C -10.256 -2.146 6.043 1.00 . A A . 101 THR C 1 1
1 1533 1 1 101 THR CA C -10.350 -3.453 6.844 1.00 . A A . 101 THR CA 1 1
1 1534 1 1 101 THR CB C -9.004 -4.188 6.934 1.00 . A A . 101 THR CB 1 1
1 1535 1 1 101 THR CG2 C -7.943 -3.329 7.619 1.00 . A A . 101 THR CG2 1 1
1 1536 1 1 101 THR H H -11.082 -5.261 5.975 1.00 . A A . 101 THR H 1 1
1 1537 1 1 101 THR HA H -10.657 -3.211 7.861 1.00 . A A . 101 THR HA 1 1
1 1538 1 1 101 THR HB H -8.654 -4.456 5.937 1.00 . A A . 101 THR HB 1 1
1 1539 1 1 101 THR HG1 H -9.686 -5.986 7.212 1.00 . A A . 101 THR HG1 1 1
1 1540 1 1 101 THR HG21 H -8.312 -2.982 8.583 1.00 . A A . 101 THR HG21 1 1
1 1541 1 1 101 THR HG22 H -7.699 -2.477 6.988 1.00 . A A . 101 THR HG22 1 1
1 1542 1 1 101 THR HG23 H -7.042 -3.921 7.780 1.00 . A A . 101 THR HG23 1 1
1 1543 1 1 101 THR N N -11.355 -4.329 6.257 1.00 . A A . 101 THR N 1 1
1 1544 1 1 101 THR O O -10.195 -1.073 6.634 1.00 . A A . 101 THR O 1 1
1 1545 1 1 101 THR OG1 O -9.160 -5.355 7.714 1.00 . A A . 101 THR OG1 1 1
1 1546 1 1 102 VAL C C -11.528 -0.207 4.142 1.00 . A A . 102 VAL C 1 1
1 1547 1 1 102 VAL CA C -10.242 -0.999 3.893 1.00 . A A . 102 VAL CA 1 1
1 1548 1 1 102 VAL CB C -10.046 -1.363 2.407 1.00 . A A . 102 VAL CB 1 1
1 1549 1 1 102 VAL CG1 C -10.342 -0.183 1.471 1.00 . A A . 102 VAL CG1 1 1
1 1550 1 1 102 VAL CG2 C -8.599 -1.810 2.157 1.00 . A A . 102 VAL CG2 1 1
1 1551 1 1 102 VAL H H -10.312 -3.108 4.245 1.00 . A A . 102 VAL H 1 1
1 1552 1 1 102 VAL HA H -9.416 -0.368 4.207 1.00 . A A . 102 VAL HA 1 1
1 1553 1 1 102 VAL HB H -10.718 -2.178 2.140 1.00 . A A . 102 VAL HB 1 1
1 1554 1 1 102 VAL HG11 H -10.104 -0.463 0.445 1.00 . A A . 102 VAL HG11 1 1
1 1555 1 1 102 VAL HG12 H -11.396 0.091 1.510 1.00 . A A . 102 VAL HG12 1 1
1 1556 1 1 102 VAL HG13 H -9.733 0.677 1.752 1.00 . A A . 102 VAL HG13 1 1
1 1557 1 1 102 VAL HG21 H -7.916 -0.980 2.340 1.00 . A A . 102 VAL HG21 1 1
1 1558 1 1 102 VAL HG22 H -8.486 -2.137 1.123 1.00 . A A . 102 VAL HG22 1 1
1 1559 1 1 102 VAL HG23 H -8.330 -2.635 2.815 1.00 . A A . 102 VAL HG23 1 1
1 1560 1 1 102 VAL N N -10.260 -2.206 4.709 1.00 . A A . 102 VAL N 1 1
1 1561 1 1 102 VAL O O -11.476 0.979 4.468 1.00 . A A . 102 VAL O 1 1
1 1562 1 1 103 GLU C C -14.128 0.544 5.461 1.00 . A A . 103 GLU C 1 1
1 1563 1 1 103 GLU CA C -13.986 -0.239 4.159 1.00 . A A . 103 GLU CA 1 1
1 1564 1 1 103 GLU CB C -15.079 -1.301 4.041 1.00 . A A . 103 GLU CB 1 1
1 1565 1 1 103 GLU CD C -16.247 -2.870 2.414 1.00 . A A . 103 GLU CD 1 1
1 1566 1 1 103 GLU CG C -15.199 -1.779 2.591 1.00 . A A . 103 GLU CG 1 1
1 1567 1 1 103 GLU H H -12.646 -1.849 3.778 1.00 . A A . 103 GLU H 1 1
1 1568 1 1 103 GLU HA H -14.096 0.481 3.357 1.00 . A A . 103 GLU HA 1 1
1 1569 1 1 103 GLU HB2 H -14.876 -2.134 4.713 1.00 . A A . 103 GLU HB2 1 1
1 1570 1 1 103 GLU HB3 H -16.028 -0.849 4.320 1.00 . A A . 103 GLU HB3 1 1
1 1571 1 1 103 GLU HG2 H -15.485 -0.923 1.980 1.00 . A A . 103 GLU HG2 1 1
1 1572 1 1 103 GLU HG3 H -14.243 -2.151 2.231 1.00 . A A . 103 GLU HG3 1 1
1 1573 1 1 103 GLU N N -12.680 -0.866 4.019 1.00 . A A . 103 GLU N 1 1
1 1574 1 1 103 GLU O O -14.573 1.687 5.448 1.00 . A A . 103 GLU O 1 1
1 1575 1 1 103 GLU OE1 O -16.367 -3.716 3.328 1.00 . A A . 103 GLU OE1 1 1
1 1576 1 1 103 GLU OE2 O -16.890 -2.856 1.341 1.00 . A A . 103 GLU OE2 1 1
1 1577 1 1 104 LYS C C -13.033 1.957 7.889 1.00 . A A . 104 LYS C 1 1
1 1578 1 1 104 LYS CA C -13.861 0.659 7.868 1.00 . A A . 104 LYS CA 1 1
1 1579 1 1 104 LYS CB C -13.487 -0.253 9.047 1.00 . A A . 104 LYS CB 1 1
1 1580 1 1 104 LYS CD C -11.462 -1.278 10.238 1.00 . A A . 104 LYS CD 1 1
1 1581 1 1 104 LYS CE C -12.227 -2.440 10.878 1.00 . A A . 104 LYS CE 1 1
1 1582 1 1 104 LYS CG C -12.080 -0.834 8.912 1.00 . A A . 104 LYS CG 1 1
1 1583 1 1 104 LYS H H -13.394 -0.998 6.535 1.00 . A A . 104 LYS H 1 1
1 1584 1 1 104 LYS HA H -14.904 0.951 8.002 1.00 . A A . 104 LYS HA 1 1
1 1585 1 1 104 LYS HB2 H -13.538 0.335 9.963 1.00 . A A . 104 LYS HB2 1 1
1 1586 1 1 104 LYS HB3 H -14.210 -1.065 9.117 1.00 . A A . 104 LYS HB3 1 1
1 1587 1 1 104 LYS HD2 H -10.437 -1.592 10.028 1.00 . A A . 104 LYS HD2 1 1
1 1588 1 1 104 LYS HD3 H -11.431 -0.419 10.911 1.00 . A A . 104 LYS HD3 1 1
1 1589 1 1 104 LYS HE2 H -13.251 -2.135 11.096 1.00 . A A . 104 LYS HE2 1 1
1 1590 1 1 104 LYS HE3 H -12.239 -3.287 10.191 1.00 . A A . 104 LYS HE3 1 1
1 1591 1 1 104 LYS HG2 H -12.126 -1.671 8.228 1.00 . A A . 104 LYS HG2 1 1
1 1592 1 1 104 LYS HG3 H -11.416 -0.081 8.496 1.00 . A A . 104 LYS HG3 1 1
1 1593 1 1 104 LYS HZ1 H -11.577 -2.103 12.791 1.00 . A A . 104 LYS HZ1 1 1
1 1594 1 1 104 LYS HZ2 H -12.115 -3.639 12.532 1.00 . A A . 104 LYS HZ2 1 1
1 1595 1 1 104 LYS HZ3 H -10.646 -3.175 11.952 1.00 . A A . 104 LYS HZ3 1 1
1 1596 1 1 104 LYS N N -13.740 -0.046 6.592 1.00 . A A . 104 LYS N 1 1
1 1597 1 1 104 LYS NZ N -11.592 -2.871 12.135 1.00 . A A . 104 LYS NZ 1 1
1 1598 1 1 104 LYS O O -13.330 2.844 8.686 1.00 . A A . 104 LYS O 1 1
1 1599 1 1 105 TYR C C -11.724 4.229 5.945 1.00 . A A . 105 TYR C 1 1
1 1600 1 1 105 TYR CA C -11.155 3.264 6.993 1.00 . A A . 105 TYR CA 1 1
1 1601 1 1 105 TYR CB C -9.700 2.880 6.680 1.00 . A A . 105 TYR CB 1 1
1 1602 1 1 105 TYR CD1 C -9.416 1.680 8.923 1.00 . A A . 105 TYR CD1 1 1
1 1603 1 1 105 TYR CD2 C -8.010 1.045 7.041 1.00 . A A . 105 TYR CD2 1 1
1 1604 1 1 105 TYR CE1 C -8.790 0.703 9.718 1.00 . A A . 105 TYR CE1 1 1
1 1605 1 1 105 TYR CE2 C -7.359 0.096 7.847 1.00 . A A . 105 TYR CE2 1 1
1 1606 1 1 105 TYR CG C -9.046 1.837 7.572 1.00 . A A . 105 TYR CG 1 1
1 1607 1 1 105 TYR CZ C -7.772 -0.099 9.174 1.00 . A A . 105 TYR CZ 1 1
1 1608 1 1 105 TYR H H -11.795 1.332 6.389 1.00 . A A . 105 TYR H 1 1
1 1609 1 1 105 TYR HA H -11.163 3.788 7.950 1.00 . A A . 105 TYR HA 1 1
1 1610 1 1 105 TYR HB2 H -9.661 2.487 5.669 1.00 . A A . 105 TYR HB2 1 1
1 1611 1 1 105 TYR HB3 H -9.091 3.785 6.714 1.00 . A A . 105 TYR HB3 1 1
1 1612 1 1 105 TYR HD1 H -10.182 2.300 9.362 1.00 . A A . 105 TYR HD1 1 1
1 1613 1 1 105 TYR HD2 H -7.710 1.163 6.010 1.00 . A A . 105 TYR HD2 1 1
1 1614 1 1 105 TYR HE1 H -9.073 0.602 10.755 1.00 . A A . 105 TYR HE1 1 1
1 1615 1 1 105 TYR HE2 H -6.533 -0.474 7.450 1.00 . A A . 105 TYR HE2 1 1
1 1616 1 1 105 TYR HH H -7.363 -0.944 10.885 1.00 . A A . 105 TYR HH 1 1
1 1617 1 1 105 TYR N N -11.985 2.068 7.061 1.00 . A A . 105 TYR N 1 1
1 1618 1 1 105 TYR O O -11.789 5.430 6.196 1.00 . A A . 105 TYR O 1 1
1 1619 1 1 105 TYR OH O -7.098 -0.981 9.964 1.00 . A A . 105 TYR OH 1 1
1 1620 1 1 106 LEU C C -14.241 4.422 3.882 1.00 . A A . 106 LEU C 1 1
1 1621 1 1 106 LEU CA C -12.720 4.501 3.703 1.00 . A A . 106 LEU CA 1 1
1 1622 1 1 106 LEU CB C -12.273 3.994 2.316 1.00 . A A . 106 LEU CB 1 1
1 1623 1 1 106 LEU CD1 C -9.745 3.949 2.687 1.00 . A A . 106 LEU CD1 1 1
1 1624 1 1 106 LEU CD2 C -10.709 4.147 0.373 1.00 . A A . 106 LEU CD2 1 1
1 1625 1 1 106 LEU CG C -10.901 4.512 1.853 1.00 . A A . 106 LEU CG 1 1
1 1626 1 1 106 LEU H H -12.029 2.713 4.637 1.00 . A A . 106 LEU H 1 1
1 1627 1 1 106 LEU HA H -12.441 5.550 3.783 1.00 . A A . 106 LEU HA 1 1
1 1628 1 1 106 LEU HB2 H -12.284 2.903 2.291 1.00 . A A . 106 LEU HB2 1 1
1 1629 1 1 106 LEU HB3 H -12.993 4.361 1.583 1.00 . A A . 106 LEU HB3 1 1
1 1630 1 1 106 LEU HD11 H -9.806 2.862 2.730 1.00 . A A . 106 LEU HD11 1 1
1 1631 1 1 106 LEU HD12 H -8.793 4.238 2.242 1.00 . A A . 106 LEU HD12 1 1
1 1632 1 1 106 LEU HD13 H -9.782 4.352 3.698 1.00 . A A . 106 LEU HD13 1 1
1 1633 1 1 106 LEU HD21 H -9.753 4.528 0.014 1.00 . A A . 106 LEU HD21 1 1
1 1634 1 1 106 LEU HD22 H -11.499 4.591 -0.234 1.00 . A A . 106 LEU HD22 1 1
1 1635 1 1 106 LEU HD23 H -10.740 3.065 0.244 1.00 . A A . 106 LEU HD23 1 1
1 1636 1 1 106 LEU HG H -10.886 5.599 1.937 1.00 . A A . 106 LEU HG 1 1
1 1637 1 1 106 LEU N N -12.104 3.716 4.768 1.00 . A A . 106 LEU N 1 1
1 1638 1 1 106 LEU O O -14.816 5.189 4.651 1.00 . A A . 106 LEU O 1 1
1 1639 1 1 107 ASN C C -16.416 1.907 2.394 1.00 . A A . 107 ASN C 1 1
1 1640 1 1 107 ASN CA C -16.308 3.221 3.165 1.00 . A A . 107 ASN CA 1 1
1 1641 1 1 107 ASN CB C -17.117 4.336 2.485 1.00 . A A . 107 ASN CB 1 1
1 1642 1 1 107 ASN CG C -18.619 4.284 2.776 1.00 . A A . 107 ASN CG 1 1
1 1643 1 1 107 ASN H H -14.395 2.888 2.523 1.00 . A A . 107 ASN H 1 1
1 1644 1 1 107 ASN HA H -16.636 3.089 4.198 1.00 . A A . 107 ASN HA 1 1
1 1645 1 1 107 ASN HB2 H -16.757 5.303 2.836 1.00 . A A . 107 ASN HB2 1 1
1 1646 1 1 107 ASN HB3 H -16.962 4.287 1.406 1.00 . A A . 107 ASN HB3 1 1
1 1647 1 1 107 ASN HD21 H -18.695 2.246 2.697 1.00 . A A . 107 ASN HD21 1 1
1 1648 1 1 107 ASN HD22 H -20.224 3.075 3.012 1.00 . A A . 107 ASN HD22 1 1
1 1649 1 1 107 ASN N N -14.889 3.519 3.147 1.00 . A A . 107 ASN N 1 1
1 1650 1 1 107 ASN ND2 N -19.238 3.109 2.820 1.00 . A A . 107 ASN ND2 1 1
1 1651 1 1 107 ASN O O -17.417 1.186 2.593 1.00 . A A . 107 ASN O 1 1
1 1652 1 1 107 ASN OXT O -15.473 1.654 1.608 1.00 . A A . 107 ASN OXT 1 1
1 1653 1 1 107 ASN OD1 O -19.246 5.324 2.957 1.00 . A A . 107 ASN OD1 1 1
2 1654 1 1 1 MET C C -1.973 -1.650 -12.649 1.00 . A A . 1 MET C 1 1
2 1655 1 1 1 MET CA C -0.809 -2.630 -12.794 1.00 . A A . 1 MET CA 1 1
2 1656 1 1 1 MET CB C -1.216 -3.953 -13.468 1.00 . A A . 1 MET CB 1 1
2 1657 1 1 1 MET CE C -2.035 -2.518 -17.326 1.00 . A A . 1 MET CE 1 1
2 1658 1 1 1 MET CG C -1.846 -3.743 -14.851 1.00 . A A . 1 MET CG 1 1
2 1659 1 1 1 MET H1 H -0.072 -2.000 -10.996 1.00 . A A . 1 MET H1 1 1
2 1660 1 1 1 MET H2 H 0.612 -3.428 -11.520 1.00 . A A . 1 MET H2 1 1
2 1661 1 1 1 MET H3 H -0.927 -3.381 -10.899 1.00 . A A . 1 MET H3 1 1
2 1662 1 1 1 MET HA H -0.037 -2.141 -13.390 1.00 . A A . 1 MET HA 1 1
2 1663 1 1 1 MET HB2 H -0.321 -4.565 -13.595 1.00 . A A . 1 MET HB2 1 1
2 1664 1 1 1 MET HB3 H -1.918 -4.506 -12.843 1.00 . A A . 1 MET HB3 1 1
2 1665 1 1 1 MET HE1 H -2.869 -1.934 -16.938 1.00 . A A . 1 MET HE1 1 1
2 1666 1 1 1 MET HE2 H -2.394 -3.476 -17.699 1.00 . A A . 1 MET HE2 1 1
2 1667 1 1 1 MET HE3 H -1.553 -1.969 -18.135 1.00 . A A . 1 MET HE3 1 1
2 1668 1 1 1 MET HG2 H -2.036 -4.720 -15.297 1.00 . A A . 1 MET HG2 1 1
2 1669 1 1 1 MET HG3 H -2.803 -3.233 -14.745 1.00 . A A . 1 MET HG3 1 1
2 1670 1 1 1 MET N N -0.238 -2.891 -11.462 1.00 . A A . 1 MET N 1 1
2 1671 1 1 1 MET O O -1.812 -0.465 -12.919 1.00 . A A . 1 MET O 1 1
2 1672 1 1 1 MET SD S -0.829 -2.797 -16.010 1.00 . A A . 1 MET SD 1 1
2 1673 1 1 2 GLU C C -3.814 -0.468 -10.622 1.00 . A A . 2 GLU C 1 1
2 1674 1 1 2 GLU CA C -4.252 -1.283 -11.837 1.00 . A A . 2 GLU CA 1 1
2 1675 1 1 2 GLU CB C -5.481 -2.142 -11.526 1.00 . A A . 2 GLU CB 1 1
2 1676 1 1 2 GLU CD C -7.058 -3.923 -12.338 1.00 . A A . 2 GLU CD 1 1
2 1677 1 1 2 GLU CG C -5.929 -2.977 -12.731 1.00 . A A . 2 GLU CG 1 1
2 1678 1 1 2 GLU H H -3.162 -3.104 -11.885 1.00 . A A . 2 GLU H 1 1
2 1679 1 1 2 GLU HA H -4.475 -0.606 -12.658 1.00 . A A . 2 GLU HA 1 1
2 1680 1 1 2 GLU HB2 H -5.243 -2.810 -10.701 1.00 . A A . 2 GLU HB2 1 1
2 1681 1 1 2 GLU HB3 H -6.304 -1.494 -11.219 1.00 . A A . 2 GLU HB3 1 1
2 1682 1 1 2 GLU HG2 H -6.279 -2.314 -13.523 1.00 . A A . 2 GLU HG2 1 1
2 1683 1 1 2 GLU HG3 H -5.101 -3.572 -13.115 1.00 . A A . 2 GLU HG3 1 1
2 1684 1 1 2 GLU N N -3.126 -2.137 -12.182 1.00 . A A . 2 GLU N 1 1
2 1685 1 1 2 GLU O O -3.991 0.745 -10.560 1.00 . A A . 2 GLU O 1 1
2 1686 1 1 2 GLU OE1 O -8.196 -3.425 -12.197 1.00 . A A . 2 GLU OE1 1 1
2 1687 1 1 2 GLU OE2 O -6.754 -5.124 -12.168 1.00 . A A . 2 GLU OE2 1 1
2 1688 1 1 3 ALA C C -1.214 -0.029 -9.058 1.00 . A A . 3 ALA C 1 1
2 1689 1 1 3 ALA CA C -2.550 -0.552 -8.530 1.00 . A A . 3 ALA CA 1 1
2 1690 1 1 3 ALA CB C -2.336 -1.593 -7.435 1.00 . A A . 3 ALA CB 1 1
2 1691 1 1 3 ALA H H -3.069 -2.162 -9.813 1.00 . A A . 3 ALA H 1 1
2 1692 1 1 3 ALA HA H -3.161 0.264 -8.144 1.00 . A A . 3 ALA HA 1 1
2 1693 1 1 3 ALA HB1 H -3.300 -1.969 -7.100 1.00 . A A . 3 ALA HB1 1 1
2 1694 1 1 3 ALA HB2 H -1.746 -2.420 -7.827 1.00 . A A . 3 ALA HB2 1 1
2 1695 1 1 3 ALA HB3 H -1.810 -1.138 -6.595 1.00 . A A . 3 ALA HB3 1 1
2 1696 1 1 3 ALA N N -3.210 -1.170 -9.661 1.00 . A A . 3 ALA N 1 1
2 1697 1 1 3 ALA O O -0.546 -0.736 -9.822 1.00 . A A . 3 ALA O 1 1
2 1698 1 1 4 GLY C C 1.643 1.069 -8.594 1.00 . A A . 4 GLY C 1 1
2 1699 1 1 4 GLY CA C 0.417 1.764 -9.192 1.00 . A A . 4 GLY CA 1 1
2 1700 1 1 4 GLY H H -1.374 1.714 -8.011 1.00 . A A . 4 GLY H 1 1
2 1701 1 1 4 GLY HA2 H 0.443 1.672 -10.279 1.00 . A A . 4 GLY HA2 1 1
2 1702 1 1 4 GLY HA3 H 0.448 2.824 -8.941 1.00 . A A . 4 GLY HA3 1 1
2 1703 1 1 4 GLY N N -0.825 1.193 -8.692 1.00 . A A . 4 GLY N 1 1
2 1704 1 1 4 GLY O O 1.538 0.319 -7.623 1.00 . A A . 4 GLY O 1 1
2 1705 1 1 5 ALA C C 4.882 2.090 -8.274 1.00 . A A . 5 ALA C 1 1
2 1706 1 1 5 ALA CA C 4.101 0.850 -8.696 1.00 . A A . 5 ALA CA 1 1
2 1707 1 1 5 ALA CB C 4.821 0.088 -9.811 1.00 . A A . 5 ALA CB 1 1
2 1708 1 1 5 ALA H H 2.849 2.013 -9.920 1.00 . A A . 5 ALA H 1 1
2 1709 1 1 5 ALA HA H 3.975 0.174 -7.852 1.00 . A A . 5 ALA HA 1 1
2 1710 1 1 5 ALA HB1 H 4.963 0.734 -10.678 1.00 . A A . 5 ALA HB1 1 1
2 1711 1 1 5 ALA HB2 H 4.232 -0.781 -10.103 1.00 . A A . 5 ALA HB2 1 1
2 1712 1 1 5 ALA HB3 H 5.795 -0.247 -9.453 1.00 . A A . 5 ALA HB3 1 1
2 1713 1 1 5 ALA N N 2.814 1.333 -9.173 1.00 . A A . 5 ALA N 1 1
2 1714 1 1 5 ALA O O 4.947 3.038 -9.056 1.00 . A A . 5 ALA O 1 1
2 1715 1 1 6 VAL C C 7.517 2.870 -5.972 1.00 . A A . 6 VAL C 1 1
2 1716 1 1 6 VAL CA C 6.155 3.271 -6.543 1.00 . A A . 6 VAL CA 1 1
2 1717 1 1 6 VAL CB C 5.304 4.041 -5.505 1.00 . A A . 6 VAL CB 1 1
2 1718 1 1 6 VAL CG1 C 4.294 4.963 -6.190 1.00 . A A . 6 VAL CG1 1 1
2 1719 1 1 6 VAL CG2 C 4.538 3.142 -4.529 1.00 . A A . 6 VAL CG2 1 1
2 1720 1 1 6 VAL H H 5.347 1.299 -6.457 1.00 . A A . 6 VAL H 1 1
2 1721 1 1 6 VAL HA H 6.375 3.953 -7.363 1.00 . A A . 6 VAL HA 1 1
2 1722 1 1 6 VAL HB H 5.958 4.687 -4.918 1.00 . A A . 6 VAL HB 1 1
2 1723 1 1 6 VAL HG11 H 4.816 5.717 -6.776 1.00 . A A . 6 VAL HG11 1 1
2 1724 1 1 6 VAL HG12 H 3.698 5.467 -5.427 1.00 . A A . 6 VAL HG12 1 1
2 1725 1 1 6 VAL HG13 H 3.638 4.389 -6.842 1.00 . A A . 6 VAL HG13 1 1
2 1726 1 1 6 VAL HG21 H 4.012 3.753 -3.796 1.00 . A A . 6 VAL HG21 1 1
2 1727 1 1 6 VAL HG22 H 3.815 2.519 -5.051 1.00 . A A . 6 VAL HG22 1 1
2 1728 1 1 6 VAL HG23 H 5.238 2.507 -4.006 1.00 . A A . 6 VAL HG23 1 1
2 1729 1 1 6 VAL N N 5.427 2.117 -7.055 1.00 . A A . 6 VAL N 1 1
2 1730 1 1 6 VAL O O 7.816 1.698 -5.734 1.00 . A A . 6 VAL O 1 1
2 1731 1 1 7 ASN C C 9.801 5.140 -4.364 1.00 . A A . 7 ASN C 1 1
2 1732 1 1 7 ASN CA C 9.676 3.867 -5.192 1.00 . A A . 7 ASN CA 1 1
2 1733 1 1 7 ASN CB C 10.735 3.850 -6.302 1.00 . A A . 7 ASN CB 1 1
2 1734 1 1 7 ASN CG C 12.157 4.036 -5.785 1.00 . A A . 7 ASN CG 1 1
2 1735 1 1 7 ASN H H 7.992 4.832 -5.977 1.00 . A A . 7 ASN H 1 1
2 1736 1 1 7 ASN HA H 9.767 2.991 -4.544 1.00 . A A . 7 ASN HA 1 1
2 1737 1 1 7 ASN HB2 H 10.684 2.892 -6.799 1.00 . A A . 7 ASN HB2 1 1
2 1738 1 1 7 ASN HB3 H 10.523 4.649 -7.011 1.00 . A A . 7 ASN HB3 1 1
2 1739 1 1 7 ASN HD21 H 12.151 2.163 -5.014 1.00 . A A . 7 ASN HD21 1 1
2 1740 1 1 7 ASN HD22 H 13.605 3.079 -4.700 1.00 . A A . 7 ASN HD22 1 1
2 1741 1 1 7 ASN N N 8.344 3.896 -5.774 1.00 . A A . 7 ASN N 1 1
2 1742 1 1 7 ASN ND2 N 12.661 3.029 -5.080 1.00 . A A . 7 ASN ND2 1 1
2 1743 1 1 7 ASN O O 8.939 6.004 -4.461 1.00 . A A . 7 ASN O 1 1
2 1744 1 1 7 ASN OD1 O 12.754 5.095 -5.948 1.00 . A A . 7 ASN OD1 1 1
2 1745 1 1 8 ASP C C 10.786 7.735 -3.333 1.00 . A A . 8 ASP C 1 1
2 1746 1 1 8 ASP CA C 11.177 6.395 -2.716 1.00 . A A . 8 ASP CA 1 1
2 1747 1 1 8 ASP CB C 12.681 6.393 -2.421 1.00 . A A . 8 ASP CB 1 1
2 1748 1 1 8 ASP CG C 13.093 7.433 -1.381 1.00 . A A . 8 ASP CG 1 1
2 1749 1 1 8 ASP H H 11.515 4.484 -3.613 1.00 . A A . 8 ASP H 1 1
2 1750 1 1 8 ASP HA H 10.610 6.260 -1.800 1.00 . A A . 8 ASP HA 1 1
2 1751 1 1 8 ASP HB2 H 12.965 5.409 -2.067 1.00 . A A . 8 ASP HB2 1 1
2 1752 1 1 8 ASP HB3 H 13.238 6.587 -3.339 1.00 . A A . 8 ASP HB3 1 1
2 1753 1 1 8 ASP N N 10.880 5.269 -3.598 1.00 . A A . 8 ASP N 1 1
2 1754 1 1 8 ASP O O 10.110 8.549 -2.709 1.00 . A A . 8 ASP O 1 1
2 1755 1 1 8 ASP OD1 O 12.223 7.861 -0.595 1.00 . A A . 8 ASP OD1 1 1
2 1756 1 1 8 ASP OD2 O 14.299 7.760 -1.368 1.00 . A A . 8 ASP OD2 1 1
2 1757 1 1 9 ASP C C 9.418 9.279 -5.584 1.00 . A A . 9 ASP C 1 1
2 1758 1 1 9 ASP CA C 10.925 9.141 -5.337 1.00 . A A . 9 ASP CA 1 1
2 1759 1 1 9 ASP CB C 11.685 9.088 -6.668 1.00 . A A . 9 ASP CB 1 1
2 1760 1 1 9 ASP CG C 11.283 10.246 -7.574 1.00 . A A . 9 ASP CG 1 1
2 1761 1 1 9 ASP H H 11.806 7.207 -4.963 1.00 . A A . 9 ASP H 1 1
2 1762 1 1 9 ASP HA H 11.259 10.016 -4.776 1.00 . A A . 9 ASP HA 1 1
2 1763 1 1 9 ASP HB2 H 12.751 9.149 -6.471 1.00 . A A . 9 ASP HB2 1 1
2 1764 1 1 9 ASP HB3 H 11.495 8.148 -7.186 1.00 . A A . 9 ASP HB3 1 1
2 1765 1 1 9 ASP N N 11.226 7.939 -4.572 1.00 . A A . 9 ASP N 1 1
2 1766 1 1 9 ASP O O 8.746 10.106 -4.972 1.00 . A A . 9 ASP O 1 1
2 1767 1 1 9 ASP OD1 O 11.611 11.394 -7.207 1.00 . A A . 9 ASP OD1 1 1
2 1768 1 1 9 ASP OD2 O 10.642 9.957 -8.608 1.00 . A A . 9 ASP OD2 1 1
2 1769 1 1 10 THR C C 6.525 8.516 -5.767 1.00 . A A . 10 THR C 1 1
2 1770 1 1 10 THR CA C 7.505 8.500 -6.943 1.00 . A A . 10 THR CA 1 1
2 1771 1 1 10 THR CB C 7.262 7.322 -7.895 1.00 . A A . 10 THR CB 1 1
2 1772 1 1 10 THR CG2 C 7.984 7.553 -9.227 1.00 . A A . 10 THR CG2 1 1
2 1773 1 1 10 THR H H 9.494 7.767 -6.913 1.00 . A A . 10 THR H 1 1
2 1774 1 1 10 THR HA H 7.351 9.430 -7.493 1.00 . A A . 10 THR HA 1 1
2 1775 1 1 10 THR HB H 6.192 7.231 -8.091 1.00 . A A . 10 THR HB 1 1
2 1776 1 1 10 THR HG1 H 7.753 5.456 -8.030 1.00 . A A . 10 THR HG1 1 1
2 1777 1 1 10 THR HG21 H 7.769 6.732 -9.912 1.00 . A A . 10 THR HG21 1 1
2 1778 1 1 10 THR HG22 H 7.641 8.484 -9.679 1.00 . A A . 10 THR HG22 1 1
2 1779 1 1 10 THR HG23 H 9.063 7.612 -9.076 1.00 . A A . 10 THR HG23 1 1
2 1780 1 1 10 THR N N 8.891 8.457 -6.493 1.00 . A A . 10 THR N 1 1
2 1781 1 1 10 THR O O 5.567 9.286 -5.782 1.00 . A A . 10 THR O 1 1
2 1782 1 1 10 THR OG1 O 7.764 6.124 -7.337 1.00 . A A . 10 THR OG1 1 1
2 1783 1 1 11 PHE C C 5.636 8.995 -2.994 1.00 . A A . 11 PHE C 1 1
2 1784 1 1 11 PHE CA C 6.046 7.618 -3.482 1.00 . A A . 11 PHE CA 1 1
2 1785 1 1 11 PHE CB C 6.957 7.011 -2.416 1.00 . A A . 11 PHE CB 1 1
2 1786 1 1 11 PHE CD1 C 5.453 5.803 -0.776 1.00 . A A . 11 PHE CD1 1 1
2 1787 1 1 11 PHE CD2 C 6.732 7.717 0.011 1.00 . A A . 11 PHE CD2 1 1
2 1788 1 1 11 PHE CE1 C 4.952 5.604 0.522 1.00 . A A . 11 PHE CE1 1 1
2 1789 1 1 11 PHE CE2 C 6.213 7.531 1.305 1.00 . A A . 11 PHE CE2 1 1
2 1790 1 1 11 PHE CG C 6.353 6.852 -1.033 1.00 . A A . 11 PHE CG 1 1
2 1791 1 1 11 PHE CZ C 5.331 6.467 1.563 1.00 . A A . 11 PHE CZ 1 1
2 1792 1 1 11 PHE H H 7.608 7.119 -4.838 1.00 . A A . 11 PHE H 1 1
2 1793 1 1 11 PHE HA H 5.169 6.989 -3.623 1.00 . A A . 11 PHE HA 1 1
2 1794 1 1 11 PHE HB2 H 7.273 6.047 -2.772 1.00 . A A . 11 PHE HB2 1 1
2 1795 1 1 11 PHE HB3 H 7.853 7.622 -2.339 1.00 . A A . 11 PHE HB3 1 1
2 1796 1 1 11 PHE HD1 H 5.143 5.147 -1.576 1.00 . A A . 11 PHE HD1 1 1
2 1797 1 1 11 PHE HD2 H 7.432 8.521 -0.170 1.00 . A A . 11 PHE HD2 1 1
2 1798 1 1 11 PHE HE1 H 4.271 4.790 0.718 1.00 . A A . 11 PHE HE1 1 1
2 1799 1 1 11 PHE HE2 H 6.496 8.202 2.103 1.00 . A A . 11 PHE HE2 1 1
2 1800 1 1 11 PHE HZ H 4.946 6.310 2.560 1.00 . A A . 11 PHE HZ 1 1
2 1801 1 1 11 PHE N N 6.787 7.703 -4.740 1.00 . A A . 11 PHE N 1 1
2 1802 1 1 11 PHE O O 4.531 9.216 -2.517 1.00 . A A . 11 PHE O 1 1
2 1803 1 1 12 LYS C C 5.114 11.913 -3.443 1.00 . A A . 12 LYS C 1 1
2 1804 1 1 12 LYS CA C 6.261 11.290 -2.647 1.00 . A A . 12 LYS CA 1 1
2 1805 1 1 12 LYS CB C 7.519 12.140 -2.732 1.00 . A A . 12 LYS CB 1 1
2 1806 1 1 12 LYS CD C 9.511 12.447 -1.125 1.00 . A A . 12 LYS CD 1 1
2 1807 1 1 12 LYS CE C 10.282 11.666 -0.051 1.00 . A A . 12 LYS CE 1 1
2 1808 1 1 12 LYS CG C 8.602 11.471 -1.874 1.00 . A A . 12 LYS CG 1 1
2 1809 1 1 12 LYS H H 7.447 9.674 -3.485 1.00 . A A . 12 LYS H 1 1
2 1810 1 1 12 LYS HA H 5.943 11.240 -1.608 1.00 . A A . 12 LYS HA 1 1
2 1811 1 1 12 LYS HB2 H 7.867 12.249 -3.760 1.00 . A A . 12 LYS HB2 1 1
2 1812 1 1 12 LYS HB3 H 7.212 13.114 -2.369 1.00 . A A . 12 LYS HB3 1 1
2 1813 1 1 12 LYS HD2 H 10.197 12.929 -1.824 1.00 . A A . 12 LYS HD2 1 1
2 1814 1 1 12 LYS HD3 H 8.910 13.215 -0.636 1.00 . A A . 12 LYS HD3 1 1
2 1815 1 1 12 LYS HE2 H 10.889 12.358 0.532 1.00 . A A . 12 LYS HE2 1 1
2 1816 1 1 12 LYS HE3 H 9.577 11.185 0.631 1.00 . A A . 12 LYS HE3 1 1
2 1817 1 1 12 LYS HG2 H 8.129 10.824 -1.134 1.00 . A A . 12 LYS HG2 1 1
2 1818 1 1 12 LYS HG3 H 9.207 10.845 -2.528 1.00 . A A . 12 LYS HG3 1 1
2 1819 1 1 12 LYS HZ1 H 11.834 11.065 -1.252 1.00 . A A . 12 LYS HZ1 1 1
2 1820 1 1 12 LYS HZ2 H 10.602 9.976 -1.191 1.00 . A A . 12 LYS HZ2 1 1
2 1821 1 1 12 LYS HZ3 H 11.632 10.117 0.078 1.00 . A A . 12 LYS HZ3 1 1
2 1822 1 1 12 LYS N N 6.552 9.942 -3.090 1.00 . A A . 12 LYS N 1 1
2 1823 1 1 12 LYS NZ N 11.151 10.631 -0.648 1.00 . A A . 12 LYS NZ 1 1
2 1824 1 1 12 LYS O O 4.086 12.290 -2.885 1.00 . A A . 12 LYS O 1 1
2 1825 1 1 13 ASN C C 2.989 11.812 -5.626 1.00 . A A . 13 ASN C 1 1
2 1826 1 1 13 ASN CA C 4.303 12.591 -5.653 1.00 . A A . 13 ASN CA 1 1
2 1827 1 1 13 ASN CB C 4.848 12.570 -7.086 1.00 . A A . 13 ASN CB 1 1
2 1828 1 1 13 ASN CG C 6.189 13.276 -7.297 1.00 . A A . 13 ASN CG 1 1
2 1829 1 1 13 ASN H H 6.114 11.596 -5.167 1.00 . A A . 13 ASN H 1 1
2 1830 1 1 13 ASN HA H 4.093 13.619 -5.367 1.00 . A A . 13 ASN HA 1 1
2 1831 1 1 13 ASN HB2 H 4.945 11.530 -7.407 1.00 . A A . 13 ASN HB2 1 1
2 1832 1 1 13 ASN HB3 H 4.118 13.053 -7.729 1.00 . A A . 13 ASN HB3 1 1
2 1833 1 1 13 ASN HD21 H 6.073 14.396 -5.568 1.00 . A A . 13 ASN HD21 1 1
2 1834 1 1 13 ASN HD22 H 7.494 14.617 -6.570 1.00 . A A . 13 ASN HD22 1 1
2 1835 1 1 13 ASN N N 5.286 12.004 -4.758 1.00 . A A . 13 ASN N 1 1
2 1836 1 1 13 ASN ND2 N 6.604 14.174 -6.406 1.00 . A A . 13 ASN ND2 1 1
2 1837 1 1 13 ASN O O 1.918 12.383 -5.806 1.00 . A A . 13 ASN O 1 1
2 1838 1 1 13 ASN OD1 O 6.871 13.004 -8.278 1.00 . A A . 13 ASN OD1 1 1
2 1839 1 1 14 VAL C C 1.246 9.298 -4.245 1.00 . A A . 14 VAL C 1 1
2 1840 1 1 14 VAL CA C 1.984 9.562 -5.563 1.00 . A A . 14 VAL CA 1 1
2 1841 1 1 14 VAL CB C 2.540 8.266 -6.189 1.00 . A A . 14 VAL CB 1 1
2 1842 1 1 14 VAL CG1 C 1.497 7.147 -6.275 1.00 . A A . 14 VAL CG1 1 1
2 1843 1 1 14 VAL CG2 C 3.038 8.536 -7.618 1.00 . A A . 14 VAL CG2 1 1
2 1844 1 1 14 VAL H H 4.034 10.155 -5.230 1.00 . A A . 14 VAL H 1 1
2 1845 1 1 14 VAL HA H 1.243 9.974 -6.251 1.00 . A A . 14 VAL HA 1 1
2 1846 1 1 14 VAL HB H 3.371 7.904 -5.583 1.00 . A A . 14 VAL HB 1 1
2 1847 1 1 14 VAL HG11 H 0.594 7.525 -6.752 1.00 . A A . 14 VAL HG11 1 1
2 1848 1 1 14 VAL HG12 H 1.261 6.772 -5.279 1.00 . A A . 14 VAL HG12 1 1
2 1849 1 1 14 VAL HG13 H 1.892 6.323 -6.869 1.00 . A A . 14 VAL HG13 1 1
2 1850 1 1 14 VAL HG21 H 3.797 9.316 -7.633 1.00 . A A . 14 VAL HG21 1 1
2 1851 1 1 14 VAL HG22 H 3.473 7.628 -8.036 1.00 . A A . 14 VAL HG22 1 1
2 1852 1 1 14 VAL HG23 H 2.205 8.849 -8.247 1.00 . A A . 14 VAL HG23 1 1
2 1853 1 1 14 VAL N N 3.095 10.500 -5.424 1.00 . A A . 14 VAL N 1 1
2 1854 1 1 14 VAL O O 0.052 9.009 -4.268 1.00 . A A . 14 VAL O 1 1
2 1855 1 1 15 VAL C C 1.398 10.313 -0.919 1.00 . A A . 15 VAL C 1 1
2 1856 1 1 15 VAL CA C 1.401 9.059 -1.789 1.00 . A A . 15 VAL CA 1 1
2 1857 1 1 15 VAL CB C 2.197 7.906 -1.139 1.00 . A A . 15 VAL CB 1 1
2 1858 1 1 15 VAL CG1 C 1.510 7.417 0.143 1.00 . A A . 15 VAL CG1 1 1
2 1859 1 1 15 VAL CG2 C 2.380 6.749 -2.131 1.00 . A A . 15 VAL CG2 1 1
2 1860 1 1 15 VAL H H 2.914 9.632 -3.154 1.00 . A A . 15 VAL H 1 1
2 1861 1 1 15 VAL HA H 0.371 8.725 -1.881 1.00 . A A . 15 VAL HA 1 1
2 1862 1 1 15 VAL HB H 3.186 8.235 -0.830 1.00 . A A . 15 VAL HB 1 1
2 1863 1 1 15 VAL HG11 H 2.110 6.631 0.599 1.00 . A A . 15 VAL HG11 1 1
2 1864 1 1 15 VAL HG12 H 0.517 7.027 -0.068 1.00 . A A . 15 VAL HG12 1 1
2 1865 1 1 15 VAL HG13 H 1.422 8.236 0.857 1.00 . A A . 15 VAL HG13 1 1
2 1866 1 1 15 VAL HG21 H 1.419 6.412 -2.509 1.00 . A A . 15 VAL HG21 1 1
2 1867 1 1 15 VAL HG22 H 2.995 7.060 -2.973 1.00 . A A . 15 VAL HG22 1 1
2 1868 1 1 15 VAL HG23 H 2.883 5.920 -1.642 1.00 . A A . 15 VAL HG23 1 1
2 1869 1 1 15 VAL N N 1.938 9.373 -3.107 1.00 . A A . 15 VAL N 1 1
2 1870 1 1 15 VAL O O 0.332 10.870 -0.676 1.00 . A A . 15 VAL O 1 1
2 1871 1 1 16 LEU C C 1.870 13.096 -0.016 1.00 . A A . 16 LEU C 1 1
2 1872 1 1 16 LEU CA C 2.713 11.907 0.440 1.00 . A A . 16 LEU CA 1 1
2 1873 1 1 16 LEU CB C 4.177 12.360 0.507 1.00 . A A . 16 LEU CB 1 1
2 1874 1 1 16 LEU CD1 C 6.547 12.040 1.211 1.00 . A A . 16 LEU CD1 1 1
2 1875 1 1 16 LEU CD2 C 4.785 10.992 2.593 1.00 . A A . 16 LEU CD2 1 1
2 1876 1 1 16 LEU CG C 5.165 11.380 1.163 1.00 . A A . 16 LEU CG 1 1
2 1877 1 1 16 LEU H H 3.406 10.307 -0.797 1.00 . A A . 16 LEU H 1 1
2 1878 1 1 16 LEU HA H 2.368 11.616 1.432 1.00 . A A . 16 LEU HA 1 1
2 1879 1 1 16 LEU HB2 H 4.531 12.566 -0.498 1.00 . A A . 16 LEU HB2 1 1
2 1880 1 1 16 LEU HB3 H 4.185 13.318 1.018 1.00 . A A . 16 LEU HB3 1 1
2 1881 1 1 16 LEU HD11 H 7.288 11.321 1.559 1.00 . A A . 16 LEU HD11 1 1
2 1882 1 1 16 LEU HD12 H 6.828 12.394 0.222 1.00 . A A . 16 LEU HD12 1 1
2 1883 1 1 16 LEU HD13 H 6.530 12.892 1.892 1.00 . A A . 16 LEU HD13 1 1
2 1884 1 1 16 LEU HD21 H 5.595 10.409 3.034 1.00 . A A . 16 LEU HD21 1 1
2 1885 1 1 16 LEU HD22 H 4.629 11.889 3.192 1.00 . A A . 16 LEU HD22 1 1
2 1886 1 1 16 LEU HD23 H 3.884 10.382 2.592 1.00 . A A . 16 LEU HD23 1 1
2 1887 1 1 16 LEU HG H 5.227 10.473 0.560 1.00 . A A . 16 LEU HG 1 1
2 1888 1 1 16 LEU N N 2.572 10.768 -0.467 1.00 . A A . 16 LEU N 1 1
2 1889 1 1 16 LEU O O 1.059 13.628 0.735 1.00 . A A . 16 LEU O 1 1
2 1890 1 1 17 GLU C C 0.040 14.321 -2.421 1.00 . A A . 17 GLU C 1 1
2 1891 1 1 17 GLU CA C 1.442 14.656 -1.880 1.00 . A A . 17 GLU CA 1 1
2 1892 1 1 17 GLU CB C 2.344 15.162 -3.017 1.00 . A A . 17 GLU CB 1 1
2 1893 1 1 17 GLU CD C 4.647 15.972 -3.682 1.00 . A A . 17 GLU CD 1 1
2 1894 1 1 17 GLU CG C 3.733 15.596 -2.519 1.00 . A A . 17 GLU CG 1 1
2 1895 1 1 17 GLU H H 2.871 13.065 -1.735 1.00 . A A . 17 GLU H 1 1
2 1896 1 1 17 GLU HA H 1.327 15.456 -1.147 1.00 . A A . 17 GLU HA 1 1
2 1897 1 1 17 GLU HB2 H 2.450 14.369 -3.758 1.00 . A A . 17 GLU HB2 1 1
2 1898 1 1 17 GLU HB3 H 1.867 16.017 -3.500 1.00 . A A . 17 GLU HB3 1 1
2 1899 1 1 17 GLU HG2 H 3.625 16.460 -1.863 1.00 . A A . 17 GLU HG2 1 1
2 1900 1 1 17 GLU HG3 H 4.214 14.797 -1.957 1.00 . A A . 17 GLU HG3 1 1
2 1901 1 1 17 GLU N N 2.102 13.518 -1.254 1.00 . A A . 17 GLU N 1 1
2 1902 1 1 17 GLU O O -0.543 15.152 -3.114 1.00 . A A . 17 GLU O 1 1
2 1903 1 1 17 GLU OE1 O 4.427 17.063 -4.248 1.00 . A A . 17 GLU OE1 1 1
2 1904 1 1 17 GLU OE2 O 5.542 15.155 -3.995 1.00 . A A . 17 GLU OE2 1 1
2 1905 1 1 18 SER C C -2.924 13.580 -1.958 1.00 . A A . 18 SER C 1 1
2 1906 1 1 18 SER CA C -1.834 12.780 -2.669 1.00 . A A . 18 SER CA 1 1
2 1907 1 1 18 SER CB C -2.102 11.284 -2.489 1.00 . A A . 18 SER CB 1 1
2 1908 1 1 18 SER H H -0.053 12.480 -1.530 1.00 . A A . 18 SER H 1 1
2 1909 1 1 18 SER HA H -1.856 13.000 -3.738 1.00 . A A . 18 SER HA 1 1
2 1910 1 1 18 SER HB2 H -1.281 10.718 -2.928 1.00 . A A . 18 SER HB2 1 1
2 1911 1 1 18 SER HB3 H -2.174 11.049 -1.426 1.00 . A A . 18 SER HB3 1 1
2 1912 1 1 18 SER HG H -4.004 10.768 -2.497 1.00 . A A . 18 SER HG 1 1
2 1913 1 1 18 SER N N -0.516 13.134 -2.151 1.00 . A A . 18 SER N 1 1
2 1914 1 1 18 SER O O -2.850 13.818 -0.754 1.00 . A A . 18 SER O 1 1
2 1915 1 1 18 SER OG O -3.302 10.918 -3.149 1.00 . A A . 18 SER OG 1 1
2 1916 1 1 19 SER C C -6.085 13.653 -1.601 1.00 . A A . 19 SER C 1 1
2 1917 1 1 19 SER CA C -5.118 14.672 -2.206 1.00 . A A . 19 SER CA 1 1
2 1918 1 1 19 SER CB C -5.753 15.402 -3.393 1.00 . A A . 19 SER CB 1 1
2 1919 1 1 19 SER H H -3.989 13.721 -3.687 1.00 . A A . 19 SER H 1 1
2 1920 1 1 19 SER HA H -4.834 15.398 -1.442 1.00 . A A . 19 SER HA 1 1
2 1921 1 1 19 SER HB2 H -6.765 15.724 -3.138 1.00 . A A . 19 SER HB2 1 1
2 1922 1 1 19 SER HB3 H -5.150 16.281 -3.631 1.00 . A A . 19 SER HB3 1 1
2 1923 1 1 19 SER HG H -6.103 15.004 -5.279 1.00 . A A . 19 SER HG 1 1
2 1924 1 1 19 SER N N -3.955 13.969 -2.707 1.00 . A A . 19 SER N 1 1
2 1925 1 1 19 SER O O -6.407 13.702 -0.417 1.00 . A A . 19 SER O 1 1
2 1926 1 1 19 SER OG O -5.765 14.529 -4.514 1.00 . A A . 19 SER OG 1 1
2 1927 1 1 20 VAL C C -6.706 10.545 -1.342 1.00 . A A . 20 VAL C 1 1
2 1928 1 1 20 VAL CA C -7.469 11.664 -2.070 1.00 . A A . 20 VAL CA 1 1
2 1929 1 1 20 VAL CB C -8.171 11.129 -3.336 1.00 . A A . 20 VAL CB 1 1
2 1930 1 1 20 VAL CG1 C -8.919 12.251 -4.068 1.00 . A A . 20 VAL CG1 1 1
2 1931 1 1 20 VAL CG2 C -7.209 10.427 -4.307 1.00 . A A . 20 VAL CG2 1 1
2 1932 1 1 20 VAL H H -6.232 12.803 -3.405 1.00 . A A . 20 VAL H 1 1
2 1933 1 1 20 VAL HA H -8.219 12.090 -1.404 1.00 . A A . 20 VAL HA 1 1
2 1934 1 1 20 VAL HB H -8.918 10.395 -3.038 1.00 . A A . 20 VAL HB 1 1
2 1935 1 1 20 VAL HG11 H -9.592 12.758 -3.376 1.00 . A A . 20 VAL HG11 1 1
2 1936 1 1 20 VAL HG12 H -8.220 12.976 -4.485 1.00 . A A . 20 VAL HG12 1 1
2 1937 1 1 20 VAL HG13 H -9.508 11.825 -4.880 1.00 . A A . 20 VAL HG13 1 1
2 1938 1 1 20 VAL HG21 H -7.756 10.113 -5.196 1.00 . A A . 20 VAL HG21 1 1
2 1939 1 1 20 VAL HG22 H -6.785 9.537 -3.843 1.00 . A A . 20 VAL HG22 1 1
2 1940 1 1 20 VAL HG23 H -6.403 11.093 -4.611 1.00 . A A . 20 VAL HG23 1 1
2 1941 1 1 20 VAL N N -6.539 12.724 -2.443 1.00 . A A . 20 VAL N 1 1
2 1942 1 1 20 VAL O O -5.473 10.499 -1.432 1.00 . A A . 20 VAL O 1 1
2 1943 1 1 21 PRO C C -5.901 7.676 -0.844 1.00 . A A . 21 PRO C 1 1
2 1944 1 1 21 PRO CA C -6.782 8.533 0.069 1.00 . A A . 21 PRO CA 1 1
2 1945 1 1 21 PRO CB C -7.925 7.694 0.633 1.00 . A A . 21 PRO CB 1 1
2 1946 1 1 21 PRO CD C -8.798 9.777 -0.195 1.00 . A A . 21 PRO CD 1 1
2 1947 1 1 21 PRO CG C -9.008 8.728 0.901 1.00 . A A . 21 PRO CG 1 1
2 1948 1 1 21 PRO HA H -6.184 8.941 0.884 1.00 . A A . 21 PRO HA 1 1
2 1949 1 1 21 PRO HB2 H -8.289 7.005 -0.128 1.00 . A A . 21 PRO HB2 1 1
2 1950 1 1 21 PRO HB3 H -7.641 7.143 1.529 1.00 . A A . 21 PRO HB3 1 1
2 1951 1 1 21 PRO HD2 H -9.474 9.573 -1.023 1.00 . A A . 21 PRO HD2 1 1
2 1952 1 1 21 PRO HD3 H -9.010 10.764 0.220 1.00 . A A . 21 PRO HD3 1 1
2 1953 1 1 21 PRO HG2 H -9.982 8.255 0.849 1.00 . A A . 21 PRO HG2 1 1
2 1954 1 1 21 PRO HG3 H -8.860 9.175 1.883 1.00 . A A . 21 PRO HG3 1 1
2 1955 1 1 21 PRO N N -7.403 9.658 -0.607 1.00 . A A . 21 PRO N 1 1
2 1956 1 1 21 PRO O O -6.038 7.669 -2.066 1.00 . A A . 21 PRO O 1 1
2 1957 1 1 22 VAL C C -3.885 4.775 -0.050 1.00 . A A . 22 VAL C 1 1
2 1958 1 1 22 VAL CA C -4.037 6.051 -0.875 1.00 . A A . 22 VAL CA 1 1
2 1959 1 1 22 VAL CB C -2.678 6.777 -0.986 1.00 . A A . 22 VAL CB 1 1
2 1960 1 1 22 VAL CG1 C -1.676 6.048 -1.887 1.00 . A A . 22 VAL CG1 1 1
2 1961 1 1 22 VAL CG2 C -2.821 8.225 -1.465 1.00 . A A . 22 VAL CG2 1 1
2 1962 1 1 22 VAL H H -5.067 6.877 0.792 1.00 . A A . 22 VAL H 1 1
2 1963 1 1 22 VAL HA H -4.400 5.803 -1.867 1.00 . A A . 22 VAL HA 1 1
2 1964 1 1 22 VAL HB H -2.217 6.799 -0.004 1.00 . A A . 22 VAL HB 1 1
2 1965 1 1 22 VAL HG11 H -1.503 5.035 -1.529 1.00 . A A . 22 VAL HG11 1 1
2 1966 1 1 22 VAL HG12 H -0.731 6.581 -1.873 1.00 . A A . 22 VAL HG12 1 1
2 1967 1 1 22 VAL HG13 H -2.016 6.021 -2.916 1.00 . A A . 22 VAL HG13 1 1
2 1968 1 1 22 VAL HG21 H -1.834 8.654 -1.611 1.00 . A A . 22 VAL HG21 1 1
2 1969 1 1 22 VAL HG22 H -3.340 8.828 -0.720 1.00 . A A . 22 VAL HG22 1 1
2 1970 1 1 22 VAL HG23 H -3.365 8.264 -2.407 1.00 . A A . 22 VAL HG23 1 1
2 1971 1 1 22 VAL N N -5.011 6.909 -0.219 1.00 . A A . 22 VAL N 1 1
2 1972 1 1 22 VAL O O -4.004 4.819 1.175 1.00 . A A . 22 VAL O 1 1
2 1973 1 1 23 LEU C C -2.021 1.873 -0.675 1.00 . A A . 23 LEU C 1 1
2 1974 1 1 23 LEU CA C -3.326 2.368 -0.086 1.00 . A A . 23 LEU CA 1 1
2 1975 1 1 23 LEU CB C -4.444 1.354 -0.370 1.00 . A A . 23 LEU CB 1 1
2 1976 1 1 23 LEU CD1 C -5.615 -0.647 0.604 1.00 . A A . 23 LEU CD1 1 1
2 1977 1 1 23 LEU CD2 C -3.355 -0.976 -0.362 1.00 . A A . 23 LEU CD2 1 1
2 1978 1 1 23 LEU CG C -4.255 0.022 0.385 1.00 . A A . 23 LEU CG 1 1
2 1979 1 1 23 LEU H H -3.524 3.720 -1.729 1.00 . A A . 23 LEU H 1 1
2 1980 1 1 23 LEU HA H -3.229 2.485 0.992 1.00 . A A . 23 LEU HA 1 1
2 1981 1 1 23 LEU HB2 H -5.363 1.819 -0.047 1.00 . A A . 23 LEU HB2 1 1
2 1982 1 1 23 LEU HB3 H -4.542 1.161 -1.438 1.00 . A A . 23 LEU HB3 1 1
2 1983 1 1 23 LEU HD11 H -6.103 -0.826 -0.355 1.00 . A A . 23 LEU HD11 1 1
2 1984 1 1 23 LEU HD12 H -6.243 -0.007 1.223 1.00 . A A . 23 LEU HD12 1 1
2 1985 1 1 23 LEU HD13 H -5.480 -1.599 1.117 1.00 . A A . 23 LEU HD13 1 1
2 1986 1 1 23 LEU HD21 H -2.315 -0.660 -0.356 1.00 . A A . 23 LEU HD21 1 1
2 1987 1 1 23 LEU HD22 H -3.399 -1.949 0.125 1.00 . A A . 23 LEU HD22 1 1
2 1988 1 1 23 LEU HD23 H -3.693 -1.088 -1.392 1.00 . A A . 23 LEU HD23 1 1
2 1989 1 1 23 LEU HG H -3.824 0.225 1.365 1.00 . A A . 23 LEU HG 1 1
2 1990 1 1 23 LEU N N -3.616 3.652 -0.716 1.00 . A A . 23 LEU N 1 1
2 1991 1 1 23 LEU O O -2.015 1.526 -1.851 1.00 . A A . 23 LEU O 1 1
2 1992 1 1 24 VAL C C 0.593 -0.041 0.213 1.00 . A A . 24 VAL C 1 1
2 1993 1 1 24 VAL CA C 0.328 1.315 -0.429 1.00 . A A . 24 VAL CA 1 1
2 1994 1 1 24 VAL CB C 1.506 2.280 -0.197 1.00 . A A . 24 VAL CB 1 1
2 1995 1 1 24 VAL CG1 C 1.133 3.735 -0.505 1.00 . A A . 24 VAL CG1 1 1
2 1996 1 1 24 VAL CG2 C 2.149 2.131 1.186 1.00 . A A . 24 VAL CG2 1 1
2 1997 1 1 24 VAL H H -1.013 2.013 1.090 1.00 . A A . 24 VAL H 1 1
2 1998 1 1 24 VAL HA H 0.271 1.196 -1.507 1.00 . A A . 24 VAL HA 1 1
2 1999 1 1 24 VAL HB H 2.289 2.010 -0.909 1.00 . A A . 24 VAL HB 1 1
2 2000 1 1 24 VAL HG11 H 1.983 4.375 -0.281 1.00 . A A . 24 VAL HG11 1 1
2 2001 1 1 24 VAL HG12 H 0.280 4.070 0.080 1.00 . A A . 24 VAL HG12 1 1
2 2002 1 1 24 VAL HG13 H 0.893 3.829 -1.562 1.00 . A A . 24 VAL HG13 1 1
2 2003 1 1 24 VAL HG21 H 1.387 2.070 1.958 1.00 . A A . 24 VAL HG21 1 1
2 2004 1 1 24 VAL HG22 H 2.816 2.967 1.388 1.00 . A A . 24 VAL HG22 1 1
2 2005 1 1 24 VAL HG23 H 2.737 1.213 1.206 1.00 . A A . 24 VAL HG23 1 1
2 2006 1 1 24 VAL N N -0.931 1.830 0.093 1.00 . A A . 24 VAL N 1 1
2 2007 1 1 24 VAL O O 0.341 -0.214 1.409 1.00 . A A . 24 VAL O 1 1
2 2008 1 1 25 ASP C C 3.090 -2.300 -0.285 1.00 . A A . 25 ASP C 1 1
2 2009 1 1 25 ASP CA C 1.574 -2.272 -0.094 1.00 . A A . 25 ASP CA 1 1
2 2010 1 1 25 ASP CB C 0.902 -3.435 -0.830 1.00 . A A . 25 ASP CB 1 1
2 2011 1 1 25 ASP CG C 1.545 -4.769 -0.447 1.00 . A A . 25 ASP CG 1 1
2 2012 1 1 25 ASP H H 1.148 -0.804 -1.578 1.00 . A A . 25 ASP H 1 1
2 2013 1 1 25 ASP HA H 1.357 -2.390 0.966 1.00 . A A . 25 ASP HA 1 1
2 2014 1 1 25 ASP HB2 H -0.156 -3.465 -0.569 1.00 . A A . 25 ASP HB2 1 1
2 2015 1 1 25 ASP HB3 H 0.992 -3.284 -1.903 1.00 . A A . 25 ASP HB3 1 1
2 2016 1 1 25 ASP N N 1.095 -0.989 -0.579 1.00 . A A . 25 ASP N 1 1
2 2017 1 1 25 ASP O O 3.578 -2.145 -1.405 1.00 . A A . 25 ASP O 1 1
2 2018 1 1 25 ASP OD1 O 1.750 -4.978 0.770 1.00 . A A . 25 ASP OD1 1 1
2 2019 1 1 25 ASP OD2 O 1.828 -5.551 -1.380 1.00 . A A . 25 ASP OD2 1 1
2 2020 1 1 26 PHE C C 5.570 -4.016 0.269 1.00 . A A . 26 PHE C 1 1
2 2021 1 1 26 PHE CA C 5.299 -2.580 0.699 1.00 . A A . 26 PHE CA 1 1
2 2022 1 1 26 PHE CB C 5.947 -2.276 2.052 1.00 . A A . 26 PHE CB 1 1
2 2023 1 1 26 PHE CD1 C 4.880 -0.073 2.741 1.00 . A A . 26 PHE CD1 1 1
2 2024 1 1 26 PHE CD2 C 7.277 -0.147 2.346 1.00 . A A . 26 PHE CD2 1 1
2 2025 1 1 26 PHE CE1 C 4.976 1.294 3.052 1.00 . A A . 26 PHE CE1 1 1
2 2026 1 1 26 PHE CE2 C 7.378 1.209 2.702 1.00 . A A . 26 PHE CE2 1 1
2 2027 1 1 26 PHE CG C 6.032 -0.800 2.389 1.00 . A A . 26 PHE CG 1 1
2 2028 1 1 26 PHE CZ C 6.226 1.933 3.051 1.00 . A A . 26 PHE CZ 1 1
2 2029 1 1 26 PHE H H 3.409 -2.603 1.695 1.00 . A A . 26 PHE H 1 1
2 2030 1 1 26 PHE HA H 5.703 -1.886 -0.041 1.00 . A A . 26 PHE HA 1 1
2 2031 1 1 26 PHE HB2 H 5.406 -2.801 2.838 1.00 . A A . 26 PHE HB2 1 1
2 2032 1 1 26 PHE HB3 H 6.958 -2.683 2.034 1.00 . A A . 26 PHE HB3 1 1
2 2033 1 1 26 PHE HD1 H 3.914 -0.553 2.770 1.00 . A A . 26 PHE HD1 1 1
2 2034 1 1 26 PHE HD2 H 8.168 -0.686 2.058 1.00 . A A . 26 PHE HD2 1 1
2 2035 1 1 26 PHE HE1 H 4.091 1.855 3.305 1.00 . A A . 26 PHE HE1 1 1
2 2036 1 1 26 PHE HE2 H 8.343 1.692 2.695 1.00 . A A . 26 PHE HE2 1 1
2 2037 1 1 26 PHE HZ H 6.293 2.976 3.322 1.00 . A A . 26 PHE HZ 1 1
2 2038 1 1 26 PHE N N 3.852 -2.464 0.793 1.00 . A A . 26 PHE N 1 1
2 2039 1 1 26 PHE O O 5.253 -4.934 1.025 1.00 . A A . 26 PHE O 1 1
2 2040 1 1 27 TRP C C 7.813 -5.636 -1.949 1.00 . A A . 27 TRP C 1 1
2 2041 1 1 27 TRP CA C 6.364 -5.527 -1.491 1.00 . A A . 27 TRP CA 1 1
2 2042 1 1 27 TRP CB C 5.416 -5.791 -2.673 1.00 . A A . 27 TRP CB 1 1
2 2043 1 1 27 TRP CD1 C 5.702 -3.738 -4.109 1.00 . A A . 27 TRP CD1 1 1
2 2044 1 1 27 TRP CD2 C 6.467 -5.586 -5.108 1.00 . A A . 27 TRP CD2 1 1
2 2045 1 1 27 TRP CE2 C 6.895 -4.479 -5.898 1.00 . A A . 27 TRP CE2 1 1
2 2046 1 1 27 TRP CE3 C 6.819 -6.874 -5.565 1.00 . A A . 27 TRP CE3 1 1
2 2047 1 1 27 TRP CG C 5.788 -5.069 -3.928 1.00 . A A . 27 TRP CG 1 1
2 2048 1 1 27 TRP CH2 C 7.974 -5.938 -7.499 1.00 . A A . 27 TRP CH2 1 1
2 2049 1 1 27 TRP CZ2 C 7.687 -4.644 -7.044 1.00 . A A . 27 TRP CZ2 1 1
2 2050 1 1 27 TRP CZ3 C 7.515 -7.048 -6.773 1.00 . A A . 27 TRP CZ3 1 1
2 2051 1 1 27 TRP H H 6.411 -3.398 -1.475 1.00 . A A . 27 TRP H 1 1
2 2052 1 1 27 TRP HA H 6.186 -6.283 -0.737 1.00 . A A . 27 TRP HA 1 1
2 2053 1 1 27 TRP HB2 H 5.436 -6.854 -2.902 1.00 . A A . 27 TRP HB2 1 1
2 2054 1 1 27 TRP HB3 H 4.400 -5.542 -2.385 1.00 . A A . 27 TRP HB3 1 1
2 2055 1 1 27 TRP HD1 H 5.261 -3.064 -3.393 1.00 . A A . 27 TRP HD1 1 1
2 2056 1 1 27 TRP HE1 H 6.486 -2.426 -5.595 1.00 . A A . 27 TRP HE1 1 1
2 2057 1 1 27 TRP HE3 H 6.554 -7.749 -4.988 1.00 . A A . 27 TRP HE3 1 1
2 2058 1 1 27 TRP HH2 H 8.545 -6.083 -8.405 1.00 . A A . 27 TRP HH2 1 1
2 2059 1 1 27 TRP HZ2 H 8.096 -3.798 -7.566 1.00 . A A . 27 TRP HZ2 1 1
2 2060 1 1 27 TRP HZ3 H 7.717 -8.041 -7.132 1.00 . A A . 27 TRP HZ3 1 1
2 2061 1 1 27 TRP N N 6.108 -4.206 -0.938 1.00 . A A . 27 TRP N 1 1
2 2062 1 1 27 TRP NE1 N 6.369 -3.372 -5.261 1.00 . A A . 27 TRP NE1 1 1
2 2063 1 1 27 TRP O O 8.630 -4.740 -1.734 1.00 . A A . 27 TRP O 1 1
2 2064 1 1 28 ALA C C 9.279 -8.234 -4.113 1.00 . A A . 28 ALA C 1 1
2 2065 1 1 28 ALA CA C 9.416 -6.973 -3.266 1.00 . A A . 28 ALA CA 1 1
2 2066 1 1 28 ALA CB C 10.532 -7.171 -2.238 1.00 . A A . 28 ALA CB 1 1
2 2067 1 1 28 ALA H H 7.414 -7.433 -2.768 1.00 . A A . 28 ALA H 1 1
2 2068 1 1 28 ALA HA H 9.636 -6.107 -3.892 1.00 . A A . 28 ALA HA 1 1
2 2069 1 1 28 ALA HB1 H 11.470 -7.360 -2.759 1.00 . A A . 28 ALA HB1 1 1
2 2070 1 1 28 ALA HB2 H 10.649 -6.286 -1.616 1.00 . A A . 28 ALA HB2 1 1
2 2071 1 1 28 ALA HB3 H 10.298 -8.033 -1.614 1.00 . A A . 28 ALA HB3 1 1
2 2072 1 1 28 ALA N N 8.134 -6.738 -2.621 1.00 . A A . 28 ALA N 1 1
2 2073 1 1 28 ALA O O 8.467 -9.092 -3.773 1.00 . A A . 28 ALA O 1 1
2 2074 1 1 29 PRO C C 10.154 -10.877 -5.219 1.00 . A A . 29 PRO C 1 1
2 2075 1 1 29 PRO CA C 9.983 -9.590 -6.028 1.00 . A A . 29 PRO CA 1 1
2 2076 1 1 29 PRO CB C 11.043 -9.389 -7.106 1.00 . A A . 29 PRO CB 1 1
2 2077 1 1 29 PRO CD C 10.949 -7.428 -5.784 1.00 . A A . 29 PRO CD 1 1
2 2078 1 1 29 PRO CG C 11.946 -8.274 -6.570 1.00 . A A . 29 PRO CG 1 1
2 2079 1 1 29 PRO HA H 9.019 -9.659 -6.523 1.00 . A A . 29 PRO HA 1 1
2 2080 1 1 29 PRO HB2 H 11.585 -10.307 -7.335 1.00 . A A . 29 PRO HB2 1 1
2 2081 1 1 29 PRO HB3 H 10.506 -9.017 -7.981 1.00 . A A . 29 PRO HB3 1 1
2 2082 1 1 29 PRO HD2 H 11.436 -6.770 -5.068 1.00 . A A . 29 PRO HD2 1 1
2 2083 1 1 29 PRO HD3 H 10.383 -6.814 -6.481 1.00 . A A . 29 PRO HD3 1 1
2 2084 1 1 29 PRO HG2 H 12.692 -8.693 -5.893 1.00 . A A . 29 PRO HG2 1 1
2 2085 1 1 29 PRO HG3 H 12.431 -7.713 -7.369 1.00 . A A . 29 PRO HG3 1 1
2 2086 1 1 29 PRO N N 10.043 -8.396 -5.199 1.00 . A A . 29 PRO N 1 1
2 2087 1 1 29 PRO O O 9.391 -11.820 -5.409 1.00 . A A . 29 PRO O 1 1
2 2088 1 1 30 TRP C C 10.105 -12.301 -2.455 1.00 . A A . 30 TRP C 1 1
2 2089 1 1 30 TRP CA C 11.279 -12.089 -3.429 1.00 . A A . 30 TRP CA 1 1
2 2090 1 1 30 TRP CB C 12.620 -11.966 -2.689 1.00 . A A . 30 TRP CB 1 1
2 2091 1 1 30 TRP CD1 C 13.782 -9.721 -2.493 1.00 . A A . 30 TRP CD1 1 1
2 2092 1 1 30 TRP CD2 C 12.427 -10.128 -0.754 1.00 . A A . 30 TRP CD2 1 1
2 2093 1 1 30 TRP CE2 C 13.021 -8.848 -0.533 1.00 . A A . 30 TRP CE2 1 1
2 2094 1 1 30 TRP CE3 C 11.547 -10.606 0.240 1.00 . A A . 30 TRP CE3 1 1
2 2095 1 1 30 TRP CG C 12.923 -10.654 -2.023 1.00 . A A . 30 TRP CG 1 1
2 2096 1 1 30 TRP CH2 C 11.826 -8.567 1.555 1.00 . A A . 30 TRP CH2 1 1
2 2097 1 1 30 TRP CZ2 C 12.731 -8.073 0.601 1.00 . A A . 30 TRP CZ2 1 1
2 2098 1 1 30 TRP CZ3 C 11.254 -9.840 1.383 1.00 . A A . 30 TRP CZ3 1 1
2 2099 1 1 30 TRP H H 11.692 -10.116 -4.133 1.00 . A A . 30 TRP H 1 1
2 2100 1 1 30 TRP HA H 11.329 -12.980 -4.058 1.00 . A A . 30 TRP HA 1 1
2 2101 1 1 30 TRP HB2 H 12.677 -12.754 -1.936 1.00 . A A . 30 TRP HB2 1 1
2 2102 1 1 30 TRP HB3 H 13.411 -12.159 -3.415 1.00 . A A . 30 TRP HB3 1 1
2 2103 1 1 30 TRP HD1 H 14.350 -9.802 -3.409 1.00 . A A . 30 TRP HD1 1 1
2 2104 1 1 30 TRP HE1 H 14.453 -7.842 -1.741 1.00 . A A . 30 TRP HE1 1 1
2 2105 1 1 30 TRP HE3 H 11.096 -11.581 0.129 1.00 . A A . 30 TRP HE3 1 1
2 2106 1 1 30 TRP HH2 H 11.511 -7.949 2.386 1.00 . A A . 30 TRP HH2 1 1
2 2107 1 1 30 TRP HZ2 H 13.189 -7.103 0.732 1.00 . A A . 30 TRP HZ2 1 1
2 2108 1 1 30 TRP HZ3 H 10.563 -10.221 2.121 1.00 . A A . 30 TRP HZ3 1 1
2 2109 1 1 30 TRP N N 11.092 -10.913 -4.273 1.00 . A A . 30 TRP N 1 1
2 2110 1 1 30 TRP NE1 N 13.848 -8.654 -1.622 1.00 . A A . 30 TRP NE1 1 1
2 2111 1 1 30 TRP O O 9.985 -13.372 -1.861 1.00 . A A . 30 TRP O 1 1
2 2112 1 1 31 CYS C C 6.967 -12.292 -1.861 1.00 . A A . 31 CYS C 1 1
2 2113 1 1 31 CYS CA C 8.116 -11.424 -1.331 1.00 . A A . 31 CYS CA 1 1
2 2114 1 1 31 CYS CB C 7.604 -10.036 -0.956 1.00 . A A . 31 CYS CB 1 1
2 2115 1 1 31 CYS H H 9.268 -10.494 -2.864 1.00 . A A . 31 CYS H 1 1
2 2116 1 1 31 CYS HA H 8.489 -11.872 -0.408 1.00 . A A . 31 CYS HA 1 1
2 2117 1 1 31 CYS HB2 H 8.422 -9.409 -0.613 1.00 . A A . 31 CYS HB2 1 1
2 2118 1 1 31 CYS HB3 H 7.158 -9.564 -1.824 1.00 . A A . 31 CYS HB3 1 1
2 2119 1 1 31 CYS N N 9.216 -11.320 -2.282 1.00 . A A . 31 CYS N 1 1
2 2120 1 1 31 CYS O O 5.944 -11.787 -2.326 1.00 . A A . 31 CYS O 1 1
2 2121 1 1 31 CYS SG S 6.333 -10.114 0.321 1.00 . A A . 31 CYS SG 1 1
2 2122 1 1 32 GLY C C 4.684 -14.170 -1.585 1.00 . A A . 32 GLY C 1 1
2 2123 1 1 32 GLY CA C 6.079 -14.585 -2.078 1.00 . A A . 32 GLY CA 1 1
2 2124 1 1 32 GLY H H 8.042 -13.945 -1.478 1.00 . A A . 32 GLY H 1 1
2 2125 1 1 32 GLY HA2 H 6.052 -14.716 -3.161 1.00 . A A . 32 GLY HA2 1 1
2 2126 1 1 32 GLY HA3 H 6.309 -15.544 -1.619 1.00 . A A . 32 GLY HA3 1 1
2 2127 1 1 32 GLY N N 7.122 -13.613 -1.752 1.00 . A A . 32 GLY N 1 1
2 2128 1 1 32 GLY O O 3.764 -14.082 -2.400 1.00 . A A . 32 GLY O 1 1
2 2129 1 1 33 PRO C C 2.655 -12.238 -0.429 1.00 . A A . 33 PRO C 1 1
2 2130 1 1 33 PRO CA C 3.191 -13.505 0.246 1.00 . A A . 33 PRO CA 1 1
2 2131 1 1 33 PRO CB C 3.362 -13.340 1.757 1.00 . A A . 33 PRO CB 1 1
2 2132 1 1 33 PRO CD C 5.444 -14.036 0.820 1.00 . A A . 33 PRO CD 1 1
2 2133 1 1 33 PRO CG C 4.868 -13.215 1.968 1.00 . A A . 33 PRO CG 1 1
2 2134 1 1 33 PRO HA H 2.475 -14.303 0.075 1.00 . A A . 33 PRO HA 1 1
2 2135 1 1 33 PRO HB2 H 2.809 -12.486 2.150 1.00 . A A . 33 PRO HB2 1 1
2 2136 1 1 33 PRO HB3 H 3.022 -14.257 2.240 1.00 . A A . 33 PRO HB3 1 1
2 2137 1 1 33 PRO HD2 H 6.446 -13.679 0.601 1.00 . A A . 33 PRO HD2 1 1
2 2138 1 1 33 PRO HD3 H 5.482 -15.075 1.135 1.00 . A A . 33 PRO HD3 1 1
2 2139 1 1 33 PRO HG2 H 5.179 -12.181 1.848 1.00 . A A . 33 PRO HG2 1 1
2 2140 1 1 33 PRO HG3 H 5.178 -13.582 2.948 1.00 . A A . 33 PRO HG3 1 1
2 2141 1 1 33 PRO N N 4.491 -13.905 -0.276 1.00 . A A . 33 PRO N 1 1
2 2142 1 1 33 PRO O O 1.444 -12.079 -0.550 1.00 . A A . 33 PRO O 1 1
2 2143 1 1 34 CYS C C 2.585 -10.554 -2.959 1.00 . A A . 34 CYS C 1 1
2 2144 1 1 34 CYS CA C 3.115 -10.136 -1.588 1.00 . A A . 34 CYS CA 1 1
2 2145 1 1 34 CYS CB C 4.250 -9.129 -1.739 1.00 . A A . 34 CYS CB 1 1
2 2146 1 1 34 CYS H H 4.519 -11.569 -0.864 1.00 . A A . 34 CYS H 1 1
2 2147 1 1 34 CYS HA H 2.358 -9.604 -1.020 1.00 . A A . 34 CYS HA 1 1
2 2148 1 1 34 CYS HB2 H 5.006 -9.502 -2.424 1.00 . A A . 34 CYS HB2 1 1
2 2149 1 1 34 CYS HB3 H 3.805 -8.243 -2.189 1.00 . A A . 34 CYS HB3 1 1
2 2150 1 1 34 CYS N N 3.534 -11.340 -0.881 1.00 . A A . 34 CYS N 1 1
2 2151 1 1 34 CYS O O 1.500 -10.154 -3.382 1.00 . A A . 34 CYS O 1 1
2 2152 1 1 34 CYS SG S 5.046 -8.576 -0.211 1.00 . A A . 34 CYS SG 1 1
2 2153 1 1 35 ARG C C 1.612 -12.439 -5.036 1.00 . A A . 35 ARG C 1 1
2 2154 1 1 35 ARG CA C 3.029 -11.891 -4.980 1.00 . A A . 35 ARG CA 1 1
2 2155 1 1 35 ARG CB C 4.019 -12.996 -5.384 1.00 . A A . 35 ARG CB 1 1
2 2156 1 1 35 ARG CD C 4.369 -11.992 -7.757 1.00 . A A . 35 ARG CD 1 1
2 2157 1 1 35 ARG CG C 4.105 -13.244 -6.902 1.00 . A A . 35 ARG CG 1 1
2 2158 1 1 35 ARG CZ C 6.396 -11.246 -6.525 1.00 . A A . 35 ARG CZ 1 1
2 2159 1 1 35 ARG H H 4.230 -11.701 -3.222 1.00 . A A . 35 ARG H 1 1
2 2160 1 1 35 ARG HA H 3.084 -11.043 -5.659 1.00 . A A . 35 ARG HA 1 1
2 2161 1 1 35 ARG HB2 H 5.002 -12.756 -4.987 1.00 . A A . 35 ARG HB2 1 1
2 2162 1 1 35 ARG HB3 H 3.726 -13.937 -4.920 1.00 . A A . 35 ARG HB3 1 1
2 2163 1 1 35 ARG HD2 H 4.830 -12.273 -8.705 1.00 . A A . 35 ARG HD2 1 1
2 2164 1 1 35 ARG HD3 H 3.410 -11.522 -7.983 1.00 . A A . 35 ARG HD3 1 1
2 2165 1 1 35 ARG HE H 4.721 -10.153 -6.778 1.00 . A A . 35 ARG HE 1 1
2 2166 1 1 35 ARG HG2 H 4.910 -13.961 -7.068 1.00 . A A . 35 ARG HG2 1 1
2 2167 1 1 35 ARG HG3 H 3.176 -13.705 -7.244 1.00 . A A . 35 ARG HG3 1 1
2 2168 1 1 35 ARG HH11 H 6.848 -12.806 -7.755 1.00 . A A . 35 ARG HH11 1 1
2 2169 1 1 35 ARG HH12 H 8.062 -12.412 -6.545 1.00 . A A . 35 ARG HH12 1 1
2 2170 1 1 35 ARG HH21 H 6.195 -9.823 -5.079 1.00 . A A . 35 ARG HH21 1 1
2 2171 1 1 35 ARG HH22 H 7.685 -10.718 -5.030 1.00 . A A . 35 ARG HH22 1 1
2 2172 1 1 35 ARG N N 3.361 -11.394 -3.651 1.00 . A A . 35 ARG N 1 1
2 2173 1 1 35 ARG NE N 5.195 -11.001 -7.057 1.00 . A A . 35 ARG NE 1 1
2 2174 1 1 35 ARG NH1 N 7.162 -12.238 -6.984 1.00 . A A . 35 ARG NH1 1 1
2 2175 1 1 35 ARG NH2 N 6.801 -10.518 -5.485 1.00 . A A . 35 ARG NH2 1 1
2 2176 1 1 35 ARG O O 0.857 -12.105 -5.944 1.00 . A A . 35 ARG O 1 1
2 2177 1 1 36 ILE C C -1.206 -12.923 -3.784 1.00 . A A . 36 ILE C 1 1
2 2178 1 1 36 ILE CA C -0.066 -13.911 -4.095 1.00 . A A . 36 ILE CA 1 1
2 2179 1 1 36 ILE CB C -0.081 -15.217 -3.268 1.00 . A A . 36 ILE CB 1 1
2 2180 1 1 36 ILE CD1 C -0.630 -14.503 -0.876 1.00 . A A . 36 ILE CD1 1 1
2 2181 1 1 36 ILE CG1 C 0.408 -15.117 -1.814 1.00 . A A . 36 ILE CG1 1 1
2 2182 1 1 36 ILE CG2 C 0.824 -16.235 -3.980 1.00 . A A . 36 ILE CG2 1 1
2 2183 1 1 36 ILE H H 1.946 -13.544 -3.377 1.00 . A A . 36 ILE H 1 1
2 2184 1 1 36 ILE HA H -0.271 -14.212 -5.125 1.00 . A A . 36 ILE HA 1 1
2 2185 1 1 36 ILE HB H -1.094 -15.623 -3.264 1.00 . A A . 36 ILE HB 1 1
2 2186 1 1 36 ILE HD11 H -0.846 -13.485 -1.176 1.00 . A A . 36 ILE HD11 1 1
2 2187 1 1 36 ILE HD12 H -0.241 -14.496 0.142 1.00 . A A . 36 ILE HD12 1 1
2 2188 1 1 36 ILE HD13 H -1.549 -15.089 -0.903 1.00 . A A . 36 ILE HD13 1 1
2 2189 1 1 36 ILE HG12 H 0.601 -16.123 -1.440 1.00 . A A . 36 ILE HG12 1 1
2 2190 1 1 36 ILE HG13 H 1.344 -14.565 -1.772 1.00 . A A . 36 ILE HG13 1 1
2 2191 1 1 36 ILE HG21 H 0.510 -16.361 -5.016 1.00 . A A . 36 ILE HG21 1 1
2 2192 1 1 36 ILE HG22 H 1.863 -15.903 -3.961 1.00 . A A . 36 ILE HG22 1 1
2 2193 1 1 36 ILE HG23 H 0.756 -17.204 -3.484 1.00 . A A . 36 ILE HG23 1 1
2 2194 1 1 36 ILE N N 1.250 -13.284 -4.070 1.00 . A A . 36 ILE N 1 1
2 2195 1 1 36 ILE O O -2.335 -13.213 -4.176 1.00 . A A . 36 ILE O 1 1
2 2196 1 1 37 ILE C C -2.076 -9.797 -4.120 1.00 . A A . 37 ILE C 1 1
2 2197 1 1 37 ILE CA C -2.041 -10.781 -2.943 1.00 . A A . 37 ILE CA 1 1
2 2198 1 1 37 ILE CB C -1.945 -10.025 -1.598 1.00 . A A . 37 ILE CB 1 1
2 2199 1 1 37 ILE CD1 C -0.613 -8.369 -0.181 1.00 . A A . 37 ILE CD1 1 1
2 2200 1 1 37 ILE CG1 C -0.617 -9.277 -1.413 1.00 . A A . 37 ILE CG1 1 1
2 2201 1 1 37 ILE CG2 C -2.167 -10.989 -0.424 1.00 . A A . 37 ILE CG2 1 1
2 2202 1 1 37 ILE H H -0.028 -11.526 -2.841 1.00 . A A . 37 ILE H 1 1
2 2203 1 1 37 ILE HA H -3.012 -11.278 -2.936 1.00 . A A . 37 ILE HA 1 1
2 2204 1 1 37 ILE HB H -2.746 -9.285 -1.588 1.00 . A A . 37 ILE HB 1 1
2 2205 1 1 37 ILE HD11 H -1.446 -7.668 -0.233 1.00 . A A . 37 ILE HD11 1 1
2 2206 1 1 37 ILE HD12 H 0.323 -7.809 -0.159 1.00 . A A . 37 ILE HD12 1 1
2 2207 1 1 37 ILE HD13 H -0.685 -8.961 0.730 1.00 . A A . 37 ILE HD13 1 1
2 2208 1 1 37 ILE HG12 H 0.178 -10.004 -1.296 1.00 . A A . 37 ILE HG12 1 1
2 2209 1 1 37 ILE HG13 H -0.414 -8.649 -2.279 1.00 . A A . 37 ILE HG13 1 1
2 2210 1 1 37 ILE HG21 H -1.259 -11.552 -0.219 1.00 . A A . 37 ILE HG21 1 1
2 2211 1 1 37 ILE HG22 H -2.433 -10.428 0.471 1.00 . A A . 37 ILE HG22 1 1
2 2212 1 1 37 ILE HG23 H -2.980 -11.681 -0.647 1.00 . A A . 37 ILE HG23 1 1
2 2213 1 1 37 ILE N N -0.968 -11.768 -3.136 1.00 . A A . 37 ILE N 1 1
2 2214 1 1 37 ILE O O -3.147 -9.297 -4.456 1.00 . A A . 37 ILE O 1 1
2 2215 1 1 38 ALA C C -1.961 -8.533 -6.851 1.00 . A A . 38 ALA C 1 1
2 2216 1 1 38 ALA CA C -0.784 -8.577 -5.854 1.00 . A A . 38 ALA CA 1 1
2 2217 1 1 38 ALA CB C 0.545 -8.825 -6.581 1.00 . A A . 38 ALA CB 1 1
2 2218 1 1 38 ALA H H -0.086 -9.959 -4.399 1.00 . A A . 38 ALA H 1 1
2 2219 1 1 38 ALA HA H -0.722 -7.592 -5.393 1.00 . A A . 38 ALA HA 1 1
2 2220 1 1 38 ALA HB1 H 1.368 -8.781 -5.867 1.00 . A A . 38 ALA HB1 1 1
2 2221 1 1 38 ALA HB2 H 0.559 -9.791 -7.078 1.00 . A A . 38 ALA HB2 1 1
2 2222 1 1 38 ALA HB3 H 0.697 -8.054 -7.336 1.00 . A A . 38 ALA HB3 1 1
2 2223 1 1 38 ALA N N -0.934 -9.543 -4.768 1.00 . A A . 38 ALA N 1 1
2 2224 1 1 38 ALA O O -2.427 -7.430 -7.137 1.00 . A A . 38 ALA O 1 1
2 2225 1 1 39 PRO C C -4.827 -9.010 -7.666 1.00 . A A . 39 PRO C 1 1
2 2226 1 1 39 PRO CA C -3.594 -9.637 -8.317 1.00 . A A . 39 PRO CA 1 1
2 2227 1 1 39 PRO CB C -3.856 -11.097 -8.715 1.00 . A A . 39 PRO CB 1 1
2 2228 1 1 39 PRO CD C -2.151 -11.038 -7.075 1.00 . A A . 39 PRO CD 1 1
2 2229 1 1 39 PRO CG C -2.571 -11.820 -8.314 1.00 . A A . 39 PRO CG 1 1
2 2230 1 1 39 PRO HA H -3.306 -9.061 -9.199 1.00 . A A . 39 PRO HA 1 1
2 2231 1 1 39 PRO HB2 H -4.685 -11.506 -8.134 1.00 . A A . 39 PRO HB2 1 1
2 2232 1 1 39 PRO HB3 H -4.068 -11.197 -9.780 1.00 . A A . 39 PRO HB3 1 1
2 2233 1 1 39 PRO HD2 H -2.738 -11.383 -6.225 1.00 . A A . 39 PRO HD2 1 1
2 2234 1 1 39 PRO HD3 H -1.105 -11.180 -6.861 1.00 . A A . 39 PRO HD3 1 1
2 2235 1 1 39 PRO HG2 H -2.734 -12.878 -8.103 1.00 . A A . 39 PRO HG2 1 1
2 2236 1 1 39 PRO HG3 H -1.819 -11.699 -9.096 1.00 . A A . 39 PRO HG3 1 1
2 2237 1 1 39 PRO N N -2.484 -9.659 -7.375 1.00 . A A . 39 PRO N 1 1
2 2238 1 1 39 PRO O O -5.561 -8.251 -8.297 1.00 . A A . 39 PRO O 1 1
2 2239 1 1 40 VAL C C -5.888 -7.285 -5.440 1.00 . A A . 40 VAL C 1 1
2 2240 1 1 40 VAL CA C -6.152 -8.764 -5.635 1.00 . A A . 40 VAL CA 1 1
2 2241 1 1 40 VAL CB C -6.340 -9.411 -4.261 1.00 . A A . 40 VAL CB 1 1
2 2242 1 1 40 VAL CG1 C -7.636 -8.902 -3.616 1.00 . A A . 40 VAL CG1 1 1
2 2243 1 1 40 VAL CG2 C -6.469 -10.909 -4.408 1.00 . A A . 40 VAL CG2 1 1
2 2244 1 1 40 VAL H H -4.320 -9.839 -5.887 1.00 . A A . 40 VAL H 1 1
2 2245 1 1 40 VAL HA H -7.066 -8.917 -6.202 1.00 . A A . 40 VAL HA 1 1
2 2246 1 1 40 VAL HB H -5.495 -9.196 -3.610 1.00 . A A . 40 VAL HB 1 1
2 2247 1 1 40 VAL HG11 H -8.484 -9.095 -4.273 1.00 . A A . 40 VAL HG11 1 1
2 2248 1 1 40 VAL HG12 H -7.558 -7.833 -3.436 1.00 . A A . 40 VAL HG12 1 1
2 2249 1 1 40 VAL HG13 H -7.811 -9.405 -2.665 1.00 . A A . 40 VAL HG13 1 1
2 2250 1 1 40 VAL HG21 H -7.284 -11.106 -5.103 1.00 . A A . 40 VAL HG21 1 1
2 2251 1 1 40 VAL HG22 H -5.528 -11.303 -4.781 1.00 . A A . 40 VAL HG22 1 1
2 2252 1 1 40 VAL HG23 H -6.689 -11.319 -3.424 1.00 . A A . 40 VAL HG23 1 1
2 2253 1 1 40 VAL N N -5.045 -9.330 -6.387 1.00 . A A . 40 VAL N 1 1
2 2254 1 1 40 VAL O O -6.789 -6.474 -5.628 1.00 . A A . 40 VAL O 1 1
2 2255 1 1 41 VAL C C -4.674 -4.747 -6.064 1.00 . A A . 41 VAL C 1 1
2 2256 1 1 41 VAL CA C -4.311 -5.549 -4.805 1.00 . A A . 41 VAL CA 1 1
2 2257 1 1 41 VAL CB C -2.822 -5.388 -4.424 1.00 . A A . 41 VAL CB 1 1
2 2258 1 1 41 VAL CG1 C -2.460 -3.917 -4.170 1.00 . A A . 41 VAL CG1 1 1
2 2259 1 1 41 VAL CG2 C -2.455 -6.169 -3.155 1.00 . A A . 41 VAL CG2 1 1
2 2260 1 1 41 VAL H H -3.967 -7.669 -4.898 1.00 . A A . 41 VAL H 1 1
2 2261 1 1 41 VAL HA H -4.957 -5.257 -3.980 1.00 . A A . 41 VAL HA 1 1
2 2262 1 1 41 VAL HB H -2.203 -5.746 -5.245 1.00 . A A . 41 VAL HB 1 1
2 2263 1 1 41 VAL HG11 H -1.424 -3.832 -3.842 1.00 . A A . 41 VAL HG11 1 1
2 2264 1 1 41 VAL HG12 H -2.572 -3.333 -5.083 1.00 . A A . 41 VAL HG12 1 1
2 2265 1 1 41 VAL HG13 H -3.102 -3.502 -3.392 1.00 . A A . 41 VAL HG13 1 1
2 2266 1 1 41 VAL HG21 H -2.982 -5.754 -2.299 1.00 . A A . 41 VAL HG21 1 1
2 2267 1 1 41 VAL HG22 H -1.381 -6.100 -2.979 1.00 . A A . 41 VAL HG22 1 1
2 2268 1 1 41 VAL HG23 H -2.716 -7.217 -3.247 1.00 . A A . 41 VAL HG23 1 1
2 2269 1 1 41 VAL N N -4.659 -6.940 -5.038 1.00 . A A . 41 VAL N 1 1
2 2270 1 1 41 VAL O O -5.243 -3.661 -5.969 1.00 . A A . 41 VAL O 1 1
2 2271 1 1 42 ASP C C -6.222 -4.660 -8.745 1.00 . A A . 42 ASP C 1 1
2 2272 1 1 42 ASP CA C -4.708 -4.721 -8.522 1.00 . A A . 42 ASP CA 1 1
2 2273 1 1 42 ASP CB C -4.030 -5.500 -9.655 1.00 . A A . 42 ASP CB 1 1
2 2274 1 1 42 ASP CG C -2.592 -5.049 -9.865 1.00 . A A . 42 ASP CG 1 1
2 2275 1 1 42 ASP H H -3.870 -6.198 -7.225 1.00 . A A . 42 ASP H 1 1
2 2276 1 1 42 ASP HA H -4.351 -3.691 -8.530 1.00 . A A . 42 ASP HA 1 1
2 2277 1 1 42 ASP HB2 H -4.080 -6.567 -9.451 1.00 . A A . 42 ASP HB2 1 1
2 2278 1 1 42 ASP HB3 H -4.560 -5.310 -10.589 1.00 . A A . 42 ASP HB3 1 1
2 2279 1 1 42 ASP N N -4.372 -5.313 -7.238 1.00 . A A . 42 ASP N 1 1
2 2280 1 1 42 ASP O O -6.760 -3.562 -8.844 1.00 . A A . 42 ASP O 1 1
2 2281 1 1 42 ASP OD1 O -2.416 -3.851 -10.184 1.00 . A A . 42 ASP OD1 1 1
2 2282 1 1 42 ASP OD2 O -1.676 -5.888 -9.740 1.00 . A A . 42 ASP OD2 1 1
2 2283 1 1 43 GLU C C -9.132 -4.874 -8.164 1.00 . A A . 43 GLU C 1 1
2 2284 1 1 43 GLU CA C -8.356 -5.731 -9.175 1.00 . A A . 43 GLU CA 1 1
2 2285 1 1 43 GLU CB C -8.921 -7.146 -9.341 1.00 . A A . 43 GLU CB 1 1
2 2286 1 1 43 GLU CD C -10.101 -8.567 -7.587 1.00 . A A . 43 GLU CD 1 1
2 2287 1 1 43 GLU CG C -8.765 -8.061 -8.119 1.00 . A A . 43 GLU CG 1 1
2 2288 1 1 43 GLU H H -6.499 -6.698 -8.743 1.00 . A A . 43 GLU H 1 1
2 2289 1 1 43 GLU HA H -8.470 -5.233 -10.139 1.00 . A A . 43 GLU HA 1 1
2 2290 1 1 43 GLU HB2 H -9.972 -7.038 -9.590 1.00 . A A . 43 GLU HB2 1 1
2 2291 1 1 43 GLU HB3 H -8.426 -7.617 -10.191 1.00 . A A . 43 GLU HB3 1 1
2 2292 1 1 43 GLU HG2 H -8.141 -8.913 -8.389 1.00 . A A . 43 GLU HG2 1 1
2 2293 1 1 43 GLU HG3 H -8.284 -7.521 -7.314 1.00 . A A . 43 GLU HG3 1 1
2 2294 1 1 43 GLU N N -6.933 -5.787 -8.856 1.00 . A A . 43 GLU N 1 1
2 2295 1 1 43 GLU O O -9.954 -4.043 -8.558 1.00 . A A . 43 GLU O 1 1
2 2296 1 1 43 GLU OE1 O -10.897 -7.705 -7.153 1.00 . A A . 43 GLU OE1 1 1
2 2297 1 1 43 GLU OE2 O -10.302 -9.801 -7.626 1.00 . A A . 43 GLU OE2 1 1
2 2298 1 1 44 ILE C C -9.206 -2.701 -6.097 1.00 . A A . 44 ILE C 1 1
2 2299 1 1 44 ILE CA C -9.516 -4.190 -5.873 1.00 . A A . 44 ILE CA 1 1
2 2300 1 1 44 ILE CB C -9.204 -4.700 -4.455 1.00 . A A . 44 ILE CB 1 1
2 2301 1 1 44 ILE CD1 C -9.951 -6.604 -2.886 1.00 . A A . 44 ILE CD1 1 1
2 2302 1 1 44 ILE CG1 C -9.858 -6.092 -4.323 1.00 . A A . 44 ILE CG1 1 1
2 2303 1 1 44 ILE CG2 C -9.759 -3.741 -3.395 1.00 . A A . 44 ILE CG2 1 1
2 2304 1 1 44 ILE H H -8.133 -5.691 -6.567 1.00 . A A . 44 ILE H 1 1
2 2305 1 1 44 ILE HA H -10.589 -4.287 -6.030 1.00 . A A . 44 ILE HA 1 1
2 2306 1 1 44 ILE HB H -8.127 -4.772 -4.304 1.00 . A A . 44 ILE HB 1 1
2 2307 1 1 44 ILE HD11 H -10.211 -7.663 -2.896 1.00 . A A . 44 ILE HD11 1 1
2 2308 1 1 44 ILE HD12 H -8.999 -6.466 -2.375 1.00 . A A . 44 ILE HD12 1 1
2 2309 1 1 44 ILE HD13 H -10.737 -6.065 -2.356 1.00 . A A . 44 ILE HD13 1 1
2 2310 1 1 44 ILE HG12 H -10.874 -6.069 -4.717 1.00 . A A . 44 ILE HG12 1 1
2 2311 1 1 44 ILE HG13 H -9.286 -6.809 -4.910 1.00 . A A . 44 ILE HG13 1 1
2 2312 1 1 44 ILE HG21 H -10.835 -3.633 -3.530 1.00 . A A . 44 ILE HG21 1 1
2 2313 1 1 44 ILE HG22 H -9.277 -2.768 -3.475 1.00 . A A . 44 ILE HG22 1 1
2 2314 1 1 44 ILE HG23 H -9.549 -4.112 -2.393 1.00 . A A . 44 ILE HG23 1 1
2 2315 1 1 44 ILE N N -8.835 -5.010 -6.868 1.00 . A A . 44 ILE N 1 1
2 2316 1 1 44 ILE O O -10.031 -1.854 -5.745 1.00 . A A . 44 ILE O 1 1
2 2317 1 1 45 ALA C C -8.891 -0.442 -7.971 1.00 . A A . 45 ALA C 1 1
2 2318 1 1 45 ALA CA C -7.793 -0.950 -7.040 1.00 . A A . 45 ALA CA 1 1
2 2319 1 1 45 ALA CB C -6.440 -0.801 -7.740 1.00 . A A . 45 ALA CB 1 1
2 2320 1 1 45 ALA H H -7.413 -3.046 -7.037 1.00 . A A . 45 ALA H 1 1
2 2321 1 1 45 ALA HA H -7.786 -0.355 -6.125 1.00 . A A . 45 ALA HA 1 1
2 2322 1 1 45 ALA HB1 H -6.196 0.259 -7.812 1.00 . A A . 45 ALA HB1 1 1
2 2323 1 1 45 ALA HB2 H -6.481 -1.188 -8.755 1.00 . A A . 45 ALA HB2 1 1
2 2324 1 1 45 ALA HB3 H -5.666 -1.328 -7.185 1.00 . A A . 45 ALA HB3 1 1
2 2325 1 1 45 ALA N N -8.064 -2.344 -6.701 1.00 . A A . 45 ALA N 1 1
2 2326 1 1 45 ALA O O -9.382 0.670 -7.811 1.00 . A A . 45 ALA O 1 1
2 2327 1 1 46 GLY C C -11.640 -0.757 -9.090 1.00 . A A . 46 GLY C 1 1
2 2328 1 1 46 GLY CA C -10.343 -0.959 -9.870 1.00 . A A . 46 GLY CA 1 1
2 2329 1 1 46 GLY H H -8.866 -2.202 -8.985 1.00 . A A . 46 GLY H 1 1
2 2330 1 1 46 GLY HA2 H -10.099 -0.054 -10.428 1.00 . A A . 46 GLY HA2 1 1
2 2331 1 1 46 GLY HA3 H -10.469 -1.786 -10.569 1.00 . A A . 46 GLY HA3 1 1
2 2332 1 1 46 GLY N N -9.270 -1.273 -8.947 1.00 . A A . 46 GLY N 1 1
2 2333 1 1 46 GLY O O -12.348 0.224 -9.302 1.00 . A A . 46 GLY O 1 1
2 2334 1 1 47 GLU C C -13.239 -0.301 -6.569 1.00 . A A . 47 GLU C 1 1
2 2335 1 1 47 GLU CA C -13.159 -1.599 -7.376 1.00 . A A . 47 GLU CA 1 1
2 2336 1 1 47 GLU CB C -13.246 -2.814 -6.445 1.00 . A A . 47 GLU CB 1 1
2 2337 1 1 47 GLU CD C -14.410 -4.386 -8.125 1.00 . A A . 47 GLU CD 1 1
2 2338 1 1 47 GLU CG C -13.232 -4.168 -7.176 1.00 . A A . 47 GLU CG 1 1
2 2339 1 1 47 GLU H H -11.338 -2.476 -8.038 1.00 . A A . 47 GLU H 1 1
2 2340 1 1 47 GLU HA H -14.003 -1.583 -8.057 1.00 . A A . 47 GLU HA 1 1
2 2341 1 1 47 GLU HB2 H -12.424 -2.786 -5.731 1.00 . A A . 47 GLU HB2 1 1
2 2342 1 1 47 GLU HB3 H -14.169 -2.730 -5.879 1.00 . A A . 47 GLU HB3 1 1
2 2343 1 1 47 GLU HG2 H -12.317 -4.282 -7.751 1.00 . A A . 47 GLU HG2 1 1
2 2344 1 1 47 GLU HG3 H -13.254 -4.960 -6.429 1.00 . A A . 47 GLU HG3 1 1
2 2345 1 1 47 GLU N N -11.948 -1.679 -8.171 1.00 . A A . 47 GLU N 1 1
2 2346 1 1 47 GLU O O -14.258 0.383 -6.611 1.00 . A A . 47 GLU O 1 1
2 2347 1 1 47 GLU OE1 O -15.376 -3.593 -8.057 1.00 . A A . 47 GLU OE1 1 1
2 2348 1 1 47 GLU OE2 O -14.317 -5.356 -8.907 1.00 . A A . 47 GLU OE2 1 1
2 2349 1 1 48 TYR C C -11.437 2.402 -5.651 1.00 . A A . 48 TYR C 1 1
2 2350 1 1 48 TYR CA C -12.134 1.215 -4.971 1.00 . A A . 48 TYR CA 1 1
2 2351 1 1 48 TYR CB C -11.442 0.863 -3.643 1.00 . A A . 48 TYR CB 1 1
2 2352 1 1 48 TYR CD1 C -13.368 -0.648 -2.909 1.00 . A A . 48 TYR CD1 1 1
2 2353 1 1 48 TYR CD2 C -11.135 -1.057 -2.035 1.00 . A A . 48 TYR CD2 1 1
2 2354 1 1 48 TYR CE1 C -13.859 -1.731 -2.157 1.00 . A A . 48 TYR CE1 1 1
2 2355 1 1 48 TYR CE2 C -11.626 -2.141 -1.289 1.00 . A A . 48 TYR CE2 1 1
2 2356 1 1 48 TYR CG C -11.996 -0.326 -2.874 1.00 . A A . 48 TYR CG 1 1
2 2357 1 1 48 TYR CZ C -12.982 -2.490 -1.365 1.00 . A A . 48 TYR CZ 1 1
2 2358 1 1 48 TYR H H -11.379 -0.592 -5.861 1.00 . A A . 48 TYR H 1 1
2 2359 1 1 48 TYR HA H -13.139 1.575 -4.747 1.00 . A A . 48 TYR HA 1 1
2 2360 1 1 48 TYR HB2 H -10.385 0.682 -3.851 1.00 . A A . 48 TYR HB2 1 1
2 2361 1 1 48 TYR HB3 H -11.506 1.728 -2.983 1.00 . A A . 48 TYR HB3 1 1
2 2362 1 1 48 TYR HD1 H -14.059 -0.074 -3.507 1.00 . A A . 48 TYR HD1 1 1
2 2363 1 1 48 TYR HD2 H -10.090 -0.793 -1.965 1.00 . A A . 48 TYR HD2 1 1
2 2364 1 1 48 TYR HE1 H -14.908 -1.982 -2.202 1.00 . A A . 48 TYR HE1 1 1
2 2365 1 1 48 TYR HE2 H -10.960 -2.707 -0.654 1.00 . A A . 48 TYR HE2 1 1
2 2366 1 1 48 TYR HH H -14.357 -3.483 -0.377 1.00 . A A . 48 TYR HH 1 1
2 2367 1 1 48 TYR N N -12.179 0.030 -5.829 1.00 . A A . 48 TYR N 1 1
2 2368 1 1 48 TYR O O -10.801 3.223 -4.984 1.00 . A A . 48 TYR O 1 1
2 2369 1 1 48 TYR OH O -13.436 -3.559 -0.656 1.00 . A A . 48 TYR OH 1 1
2 2370 1 1 49 LYS C C -11.475 4.951 -7.285 1.00 . A A . 49 LYS C 1 1
2 2371 1 1 49 LYS CA C -10.976 3.584 -7.747 1.00 . A A . 49 LYS CA 1 1
2 2372 1 1 49 LYS CB C -11.272 3.386 -9.241 1.00 . A A . 49 LYS CB 1 1
2 2373 1 1 49 LYS CD C -12.999 3.003 -11.035 1.00 . A A . 49 LYS CD 1 1
2 2374 1 1 49 LYS CE C -14.499 2.884 -11.325 1.00 . A A . 49 LYS CE 1 1
2 2375 1 1 49 LYS CG C -12.776 3.353 -9.559 1.00 . A A . 49 LYS CG 1 1
2 2376 1 1 49 LYS H H -12.098 1.804 -7.469 1.00 . A A . 49 LYS H 1 1
2 2377 1 1 49 LYS HA H -9.896 3.544 -7.596 1.00 . A A . 49 LYS HA 1 1
2 2378 1 1 49 LYS HB2 H -10.809 4.190 -9.814 1.00 . A A . 49 LYS HB2 1 1
2 2379 1 1 49 LYS HB3 H -10.800 2.457 -9.546 1.00 . A A . 49 LYS HB3 1 1
2 2380 1 1 49 LYS HD2 H -12.554 3.774 -11.666 1.00 . A A . 49 LYS HD2 1 1
2 2381 1 1 49 LYS HD3 H -12.517 2.046 -11.247 1.00 . A A . 49 LYS HD3 1 1
2 2382 1 1 49 LYS HE2 H -14.935 2.126 -10.672 1.00 . A A . 49 LYS HE2 1 1
2 2383 1 1 49 LYS HE3 H -14.988 3.840 -11.131 1.00 . A A . 49 LYS HE3 1 1
2 2384 1 1 49 LYS HG2 H -13.274 2.600 -8.948 1.00 . A A . 49 LYS HG2 1 1
2 2385 1 1 49 LYS HG3 H -13.223 4.324 -9.342 1.00 . A A . 49 LYS HG3 1 1
2 2386 1 1 49 LYS HZ1 H -14.314 1.599 -12.908 1.00 . A A . 49 LYS HZ1 1 1
2 2387 1 1 49 LYS HZ2 H -15.742 2.420 -12.883 1.00 . A A . 49 LYS HZ2 1 1
2 2388 1 1 49 LYS HZ3 H -14.360 3.188 -13.346 1.00 . A A . 49 LYS HZ3 1 1
2 2389 1 1 49 LYS N N -11.581 2.512 -6.974 1.00 . A A . 49 LYS N 1 1
2 2390 1 1 49 LYS NZ N -14.747 2.493 -12.724 1.00 . A A . 49 LYS NZ 1 1
2 2391 1 1 49 LYS O O -12.442 5.064 -6.531 1.00 . A A . 49 LYS O 1 1
2 2392 1 1 50 ASP C C -10.660 7.818 -6.127 1.00 . A A . 50 ASP C 1 1
2 2393 1 1 50 ASP CA C -11.051 7.408 -7.539 1.00 . A A . 50 ASP CA 1 1
2 2394 1 1 50 ASP CB C -12.525 7.759 -7.784 1.00 . A A . 50 ASP CB 1 1
2 2395 1 1 50 ASP CG C -12.748 9.259 -7.655 1.00 . A A . 50 ASP CG 1 1
2 2396 1 1 50 ASP H H -10.029 5.752 -8.384 1.00 . A A . 50 ASP H 1 1
2 2397 1 1 50 ASP HA H -10.440 7.980 -8.236 1.00 . A A . 50 ASP HA 1 1
2 2398 1 1 50 ASP HB2 H -12.810 7.423 -8.774 1.00 . A A . 50 ASP HB2 1 1
2 2399 1 1 50 ASP HB3 H -13.186 7.278 -7.065 1.00 . A A . 50 ASP HB3 1 1
2 2400 1 1 50 ASP N N -10.799 5.989 -7.780 1.00 . A A . 50 ASP N 1 1
2 2401 1 1 50 ASP O O -9.820 8.692 -5.933 1.00 . A A . 50 ASP O 1 1
2 2402 1 1 50 ASP OD1 O -12.481 9.960 -8.654 1.00 . A A . 50 ASP OD1 1 1
2 2403 1 1 50 ASP OD2 O -13.176 9.673 -6.555 1.00 . A A . 50 ASP OD2 1 1
2 2404 1 1 51 LYS C C -9.799 6.987 -3.174 1.00 . A A . 51 LYS C 1 1
2 2405 1 1 51 LYS CA C -11.105 7.526 -3.746 1.00 . A A . 51 LYS CA 1 1
2 2406 1 1 51 LYS CB C -12.288 6.994 -2.929 1.00 . A A . 51 LYS CB 1 1
2 2407 1 1 51 LYS CD C -14.770 7.285 -2.454 1.00 . A A . 51 LYS CD 1 1
2 2408 1 1 51 LYS CE C -15.011 5.787 -2.232 1.00 . A A . 51 LYS CE 1 1
2 2409 1 1 51 LYS CG C -13.624 7.549 -3.441 1.00 . A A . 51 LYS CG 1 1
2 2410 1 1 51 LYS H H -11.902 6.420 -5.435 1.00 . A A . 51 LYS H 1 1
2 2411 1 1 51 LYS HA H -11.081 8.609 -3.654 1.00 . A A . 51 LYS HA 1 1
2 2412 1 1 51 LYS HB2 H -12.294 5.906 -2.982 1.00 . A A . 51 LYS HB2 1 1
2 2413 1 1 51 LYS HB3 H -12.142 7.290 -1.889 1.00 . A A . 51 LYS HB3 1 1
2 2414 1 1 51 LYS HD2 H -14.543 7.766 -1.501 1.00 . A A . 51 LYS HD2 1 1
2 2415 1 1 51 LYS HD3 H -15.678 7.737 -2.860 1.00 . A A . 51 LYS HD3 1 1
2 2416 1 1 51 LYS HE2 H -15.187 5.298 -3.192 1.00 . A A . 51 LYS HE2 1 1
2 2417 1 1 51 LYS HE3 H -14.140 5.333 -1.760 1.00 . A A . 51 LYS HE3 1 1
2 2418 1 1 51 LYS HG2 H -13.530 8.628 -3.580 1.00 . A A . 51 LYS HG2 1 1
2 2419 1 1 51 LYS HG3 H -13.865 7.105 -4.409 1.00 . A A . 51 LYS HG3 1 1
2 2420 1 1 51 LYS HZ1 H -16.018 5.986 -0.460 1.00 . A A . 51 LYS HZ1 1 1
2 2421 1 1 51 LYS HZ2 H -16.306 4.559 -1.229 1.00 . A A . 51 LYS HZ2 1 1
2 2422 1 1 51 LYS HZ3 H -17.004 5.946 -1.781 1.00 . A A . 51 LYS HZ3 1 1
2 2423 1 1 51 LYS N N -11.273 7.166 -5.145 1.00 . A A . 51 LYS N 1 1
2 2424 1 1 51 LYS NZ N -16.174 5.553 -1.359 1.00 . A A . 51 LYS NZ 1 1
2 2425 1 1 51 LYS O O -9.049 7.720 -2.535 1.00 . A A . 51 LYS O 1 1
2 2426 1 1 52 LEU C C -7.370 4.733 -3.890 1.00 . A A . 52 LEU C 1 1
2 2427 1 1 52 LEU CA C -8.418 4.997 -2.812 1.00 . A A . 52 LEU CA 1 1
2 2428 1 1 52 LEU CB C -8.921 3.705 -2.161 1.00 . A A . 52 LEU CB 1 1
2 2429 1 1 52 LEU CD1 C -7.700 3.795 0.055 1.00 . A A . 52 LEU CD1 1 1
2 2430 1 1 52 LEU CD2 C -8.326 1.606 -0.985 1.00 . A A . 52 LEU CD2 1 1
2 2431 1 1 52 LEU CG C -7.865 3.039 -1.270 1.00 . A A . 52 LEU CG 1 1
2 2432 1 1 52 LEU H H -10.187 5.175 -3.982 1.00 . A A . 52 LEU H 1 1
2 2433 1 1 52 LEU HA H -7.964 5.609 -2.036 1.00 . A A . 52 LEU HA 1 1
2 2434 1 1 52 LEU HB2 H -9.799 3.927 -1.549 1.00 . A A . 52 LEU HB2 1 1
2 2435 1 1 52 LEU HB3 H -9.220 3.010 -2.946 1.00 . A A . 52 LEU HB3 1 1
2 2436 1 1 52 LEU HD11 H -8.671 3.926 0.533 1.00 . A A . 52 LEU HD11 1 1
2 2437 1 1 52 LEU HD12 H -7.053 3.235 0.728 1.00 . A A . 52 LEU HD12 1 1
2 2438 1 1 52 LEU HD13 H -7.249 4.771 -0.115 1.00 . A A . 52 LEU HD13 1 1
2 2439 1 1 52 LEU HD21 H -8.357 1.037 -1.915 1.00 . A A . 52 LEU HD21 1 1
2 2440 1 1 52 LEU HD22 H -7.635 1.120 -0.301 1.00 . A A . 52 LEU HD22 1 1
2 2441 1 1 52 LEU HD23 H -9.319 1.614 -0.535 1.00 . A A . 52 LEU HD23 1 1
2 2442 1 1 52 LEU HG H -6.905 3.015 -1.791 1.00 . A A . 52 LEU HG 1 1
2 2443 1 1 52 LEU N N -9.557 5.693 -3.383 1.00 . A A . 52 LEU N 1 1
2 2444 1 1 52 LEU O O -7.527 3.844 -4.724 1.00 . A A . 52 LEU O 1 1
2 2445 1 1 53 LYS C C -4.380 4.102 -4.391 1.00 . A A . 53 LYS C 1 1
2 2446 1 1 53 LYS CA C -5.205 5.314 -4.833 1.00 . A A . 53 LYS CA 1 1
2 2447 1 1 53 LYS CB C -4.397 6.617 -4.904 1.00 . A A . 53 LYS CB 1 1
2 2448 1 1 53 LYS CD C -2.457 5.869 -6.399 1.00 . A A . 53 LYS CD 1 1
2 2449 1 1 53 LYS CE C -1.769 6.047 -7.757 1.00 . A A . 53 LYS CE 1 1
2 2450 1 1 53 LYS CG C -3.659 6.810 -6.238 1.00 . A A . 53 LYS CG 1 1
2 2451 1 1 53 LYS H H -6.185 6.208 -3.160 1.00 . A A . 53 LYS H 1 1
2 2452 1 1 53 LYS HA H -5.637 5.128 -5.818 1.00 . A A . 53 LYS HA 1 1
2 2453 1 1 53 LYS HB2 H -5.101 7.439 -4.804 1.00 . A A . 53 LYS HB2 1 1
2 2454 1 1 53 LYS HB3 H -3.714 6.694 -4.062 1.00 . A A . 53 LYS HB3 1 1
2 2455 1 1 53 LYS HD2 H -1.739 6.098 -5.609 1.00 . A A . 53 LYS HD2 1 1
2 2456 1 1 53 LYS HD3 H -2.759 4.827 -6.312 1.00 . A A . 53 LYS HD3 1 1
2 2457 1 1 53 LYS HE2 H -1.553 7.102 -7.931 1.00 . A A . 53 LYS HE2 1 1
2 2458 1 1 53 LYS HE3 H -0.828 5.494 -7.748 1.00 . A A . 53 LYS HE3 1 1
2 2459 1 1 53 LYS HG2 H -4.367 6.677 -7.056 1.00 . A A . 53 LYS HG2 1 1
2 2460 1 1 53 LYS HG3 H -3.295 7.839 -6.267 1.00 . A A . 53 LYS HG3 1 1
2 2461 1 1 53 LYS HZ1 H -2.100 5.632 -9.735 1.00 . A A . 53 LYS HZ1 1 1
2 2462 1 1 53 LYS HZ2 H -3.465 6.037 -8.909 1.00 . A A . 53 LYS HZ2 1 1
2 2463 1 1 53 LYS HZ3 H -2.791 4.546 -8.706 1.00 . A A . 53 LYS HZ3 1 1
2 2464 1 1 53 LYS N N -6.273 5.482 -3.865 1.00 . A A . 53 LYS N 1 1
2 2465 1 1 53 LYS NZ N -2.596 5.526 -8.861 1.00 . A A . 53 LYS NZ 1 1
2 2466 1 1 53 LYS O O -3.547 4.191 -3.494 1.00 . A A . 53 LYS O 1 1
2 2467 1 1 54 CYS C C -2.540 1.681 -5.256 1.00 . A A . 54 CYS C 1 1
2 2468 1 1 54 CYS CA C -3.935 1.717 -4.628 1.00 . A A . 54 CYS CA 1 1
2 2469 1 1 54 CYS CB C -4.762 0.525 -5.083 1.00 . A A . 54 CYS CB 1 1
2 2470 1 1 54 CYS H H -5.369 2.904 -5.684 1.00 . A A . 54 CYS H 1 1
2 2471 1 1 54 CYS HA H -3.848 1.677 -3.546 1.00 . A A . 54 CYS HA 1 1
2 2472 1 1 54 CYS HB2 H -5.792 0.609 -4.737 1.00 . A A . 54 CYS HB2 1 1
2 2473 1 1 54 CYS HB3 H -4.725 0.475 -6.166 1.00 . A A . 54 CYS HB3 1 1
2 2474 1 1 54 CYS HG H -4.783 -1.835 -5.058 1.00 . A A . 54 CYS HG 1 1
2 2475 1 1 54 CYS N N -4.629 2.944 -4.998 1.00 . A A . 54 CYS N 1 1
2 2476 1 1 54 CYS O O -2.377 2.055 -6.422 1.00 . A A . 54 CYS O 1 1
2 2477 1 1 54 CYS SG S -4.023 -0.961 -4.388 1.00 . A A . 54 CYS SG 1 1
2 2478 1 1 55 VAL C C 0.679 0.144 -4.289 1.00 . A A . 55 VAL C 1 1
2 2479 1 1 55 VAL CA C -0.141 1.262 -4.938 1.00 . A A . 55 VAL CA 1 1
2 2480 1 1 55 VAL CB C 0.535 2.627 -4.647 1.00 . A A . 55 VAL CB 1 1
2 2481 1 1 55 VAL CG1 C 1.140 3.190 -5.931 1.00 . A A . 55 VAL CG1 1 1
2 2482 1 1 55 VAL CG2 C -0.369 3.721 -4.072 1.00 . A A . 55 VAL CG2 1 1
2 2483 1 1 55 VAL H H -1.733 0.943 -3.542 1.00 . A A . 55 VAL H 1 1
2 2484 1 1 55 VAL HA H -0.141 1.070 -6.008 1.00 . A A . 55 VAL HA 1 1
2 2485 1 1 55 VAL HB H 1.344 2.486 -3.928 1.00 . A A . 55 VAL HB 1 1
2 2486 1 1 55 VAL HG11 H 1.896 2.510 -6.314 1.00 . A A . 55 VAL HG11 1 1
2 2487 1 1 55 VAL HG12 H 0.355 3.330 -6.673 1.00 . A A . 55 VAL HG12 1 1
2 2488 1 1 55 VAL HG13 H 1.603 4.150 -5.718 1.00 . A A . 55 VAL HG13 1 1
2 2489 1 1 55 VAL HG21 H 0.226 4.614 -3.875 1.00 . A A . 55 VAL HG21 1 1
2 2490 1 1 55 VAL HG22 H -1.146 3.977 -4.787 1.00 . A A . 55 VAL HG22 1 1
2 2491 1 1 55 VAL HG23 H -0.817 3.391 -3.140 1.00 . A A . 55 VAL HG23 1 1
2 2492 1 1 55 VAL N N -1.529 1.257 -4.492 1.00 . A A . 55 VAL N 1 1
2 2493 1 1 55 VAL O O 0.293 -0.429 -3.269 1.00 . A A . 55 VAL O 1 1
2 2494 1 1 56 LYS C C 4.214 -0.535 -4.442 1.00 . A A . 56 LYS C 1 1
2 2495 1 1 56 LYS CA C 2.799 -1.133 -4.424 1.00 . A A . 56 LYS CA 1 1
2 2496 1 1 56 LYS CB C 2.675 -2.366 -5.334 1.00 . A A . 56 LYS CB 1 1
2 2497 1 1 56 LYS CD C 1.414 -4.585 -5.599 1.00 . A A . 56 LYS CD 1 1
2 2498 1 1 56 LYS CE C 0.473 -4.204 -6.749 1.00 . A A . 56 LYS CE 1 1
2 2499 1 1 56 LYS CG C 1.726 -3.387 -4.694 1.00 . A A . 56 LYS CG 1 1
2 2500 1 1 56 LYS H H 2.027 0.287 -5.785 1.00 . A A . 56 LYS H 1 1
2 2501 1 1 56 LYS HA H 2.562 -1.408 -3.400 1.00 . A A . 56 LYS HA 1 1
2 2502 1 1 56 LYS HB2 H 2.310 -2.055 -6.314 1.00 . A A . 56 LYS HB2 1 1
2 2503 1 1 56 LYS HB3 H 3.645 -2.833 -5.475 1.00 . A A . 56 LYS HB3 1 1
2 2504 1 1 56 LYS HD2 H 2.343 -5.003 -5.993 1.00 . A A . 56 LYS HD2 1 1
2 2505 1 1 56 LYS HD3 H 0.925 -5.346 -4.987 1.00 . A A . 56 LYS HD3 1 1
2 2506 1 1 56 LYS HE2 H -0.407 -3.706 -6.344 1.00 . A A . 56 LYS HE2 1 1
2 2507 1 1 56 LYS HE3 H 0.977 -3.525 -7.437 1.00 . A A . 56 LYS HE3 1 1
2 2508 1 1 56 LYS HG2 H 2.209 -3.768 -3.792 1.00 . A A . 56 LYS HG2 1 1
2 2509 1 1 56 LYS HG3 H 0.795 -2.894 -4.409 1.00 . A A . 56 LYS HG3 1 1
2 2510 1 1 56 LYS HZ1 H 0.835 -5.892 -7.849 1.00 . A A . 56 LYS HZ1 1 1
2 2511 1 1 56 LYS HZ2 H -0.563 -5.134 -8.269 1.00 . A A . 56 LYS HZ2 1 1
2 2512 1 1 56 LYS HZ3 H -0.497 -6.006 -6.884 1.00 . A A . 56 LYS HZ3 1 1
2 2513 1 1 56 LYS N N 1.843 -0.137 -4.879 1.00 . A A . 56 LYS N 1 1
2 2514 1 1 56 LYS NZ N 0.032 -5.395 -7.492 1.00 . A A . 56 LYS NZ 1 1
2 2515 1 1 56 LYS O O 4.702 -0.146 -5.504 1.00 . A A . 56 LYS O 1 1
2 2516 1 1 57 LEU C C 7.264 -1.019 -3.104 1.00 . A A . 57 LEU C 1 1
2 2517 1 1 57 LEU CA C 6.229 0.099 -3.161 1.00 . A A . 57 LEU CA 1 1
2 2518 1 1 57 LEU CB C 6.349 0.977 -1.908 1.00 . A A . 57 LEU CB 1 1
2 2519 1 1 57 LEU CD1 C 7.655 3.127 -2.270 1.00 . A A . 57 LEU CD1 1 1
2 2520 1 1 57 LEU CD2 C 8.156 1.680 -0.333 1.00 . A A . 57 LEU CD2 1 1
2 2521 1 1 57 LEU CG C 7.721 1.675 -1.794 1.00 . A A . 57 LEU CG 1 1
2 2522 1 1 57 LEU H H 4.460 -0.875 -2.456 1.00 . A A . 57 LEU H 1 1
2 2523 1 1 57 LEU HA H 6.448 0.720 -4.022 1.00 . A A . 57 LEU HA 1 1
2 2524 1 1 57 LEU HB2 H 5.584 1.750 -1.927 1.00 . A A . 57 LEU HB2 1 1
2 2525 1 1 57 LEU HB3 H 6.176 0.348 -1.033 1.00 . A A . 57 LEU HB3 1 1
2 2526 1 1 57 LEU HD11 H 7.317 3.169 -3.300 1.00 . A A . 57 LEU HD11 1 1
2 2527 1 1 57 LEU HD12 H 6.967 3.686 -1.641 1.00 . A A . 57 LEU HD12 1 1
2 2528 1 1 57 LEU HD13 H 8.641 3.584 -2.201 1.00 . A A . 57 LEU HD13 1 1
2 2529 1 1 57 LEU HD21 H 8.337 0.655 -0.013 1.00 . A A . 57 LEU HD21 1 1
2 2530 1 1 57 LEU HD22 H 7.365 2.134 0.262 1.00 . A A . 57 LEU HD22 1 1
2 2531 1 1 57 LEU HD23 H 9.068 2.257 -0.204 1.00 . A A . 57 LEU HD23 1 1
2 2532 1 1 57 LEU HG H 8.487 1.159 -2.370 1.00 . A A . 57 LEU HG 1 1
2 2533 1 1 57 LEU N N 4.879 -0.452 -3.281 1.00 . A A . 57 LEU N 1 1
2 2534 1 1 57 LEU O O 7.194 -1.896 -2.244 1.00 . A A . 57 LEU O 1 1
2 2535 1 1 58 ASN C C 10.256 -1.601 -2.811 1.00 . A A . 58 ASN C 1 1
2 2536 1 1 58 ASN CA C 9.319 -1.969 -3.963 1.00 . A A . 58 ASN CA 1 1
2 2537 1 1 58 ASN CB C 10.054 -2.055 -5.296 1.00 . A A . 58 ASN CB 1 1
2 2538 1 1 58 ASN CG C 11.090 -3.177 -5.239 1.00 . A A . 58 ASN CG 1 1
2 2539 1 1 58 ASN H H 8.285 -0.222 -4.677 1.00 . A A . 58 ASN H 1 1
2 2540 1 1 58 ASN HA H 8.900 -2.952 -3.761 1.00 . A A . 58 ASN HA 1 1
2 2541 1 1 58 ASN HB2 H 9.330 -2.259 -6.085 1.00 . A A . 58 ASN HB2 1 1
2 2542 1 1 58 ASN HB3 H 10.540 -1.107 -5.519 1.00 . A A . 58 ASN HB3 1 1
2 2543 1 1 58 ASN HD21 H 10.232 -4.152 -6.795 1.00 . A A . 58 ASN HD21 1 1
2 2544 1 1 58 ASN HD22 H 11.710 -4.856 -6.159 1.00 . A A . 58 ASN HD22 1 1
2 2545 1 1 58 ASN N N 8.243 -0.989 -4.013 1.00 . A A . 58 ASN N 1 1
2 2546 1 1 58 ASN ND2 N 10.995 -4.146 -6.138 1.00 . A A . 58 ASN ND2 1 1
2 2547 1 1 58 ASN O O 10.997 -0.624 -2.878 1.00 . A A . 58 ASN O 1 1
2 2548 1 1 58 ASN OD1 O 11.959 -3.198 -4.374 1.00 . A A . 58 ASN OD1 1 1
2 2549 1 1 59 THR C C 12.440 -2.296 -0.698 1.00 . A A . 59 THR C 1 1
2 2550 1 1 59 THR CA C 10.924 -2.189 -0.506 1.00 . A A . 59 THR CA 1 1
2 2551 1 1 59 THR CB C 10.403 -3.207 0.526 1.00 . A A . 59 THR CB 1 1
2 2552 1 1 59 THR CG2 C 10.863 -2.877 1.947 1.00 . A A . 59 THR CG2 1 1
2 2553 1 1 59 THR H H 9.655 -3.250 -1.849 1.00 . A A . 59 THR H 1 1
2 2554 1 1 59 THR HA H 10.694 -1.183 -0.151 1.00 . A A . 59 THR HA 1 1
2 2555 1 1 59 THR HB H 10.757 -4.205 0.259 1.00 . A A . 59 THR HB 1 1
2 2556 1 1 59 THR HG1 H 8.676 -3.639 -0.274 1.00 . A A . 59 THR HG1 1 1
2 2557 1 1 59 THR HG21 H 10.503 -3.647 2.631 1.00 . A A . 59 THR HG21 1 1
2 2558 1 1 59 THR HG22 H 11.950 -2.836 2.004 1.00 . A A . 59 THR HG22 1 1
2 2559 1 1 59 THR HG23 H 10.444 -1.919 2.249 1.00 . A A . 59 THR HG23 1 1
2 2560 1 1 59 THR N N 10.217 -2.412 -1.758 1.00 . A A . 59 THR N 1 1
2 2561 1 1 59 THR O O 13.197 -1.541 -0.096 1.00 . A A . 59 THR O 1 1
2 2562 1 1 59 THR OG1 O 8.988 -3.201 0.527 1.00 . A A . 59 THR OG1 1 1
2 2563 1 1 60 ASP C C 14.915 -2.266 -2.543 1.00 . A A . 60 ASP C 1 1
2 2564 1 1 60 ASP CA C 14.289 -3.476 -1.841 1.00 . A A . 60 ASP CA 1 1
2 2565 1 1 60 ASP CB C 14.365 -4.729 -2.722 1.00 . A A . 60 ASP CB 1 1
2 2566 1 1 60 ASP CG C 15.707 -5.446 -2.610 1.00 . A A . 60 ASP CG 1 1
2 2567 1 1 60 ASP H H 12.199 -3.689 -2.132 1.00 . A A . 60 ASP H 1 1
2 2568 1 1 60 ASP HA H 14.812 -3.657 -0.901 1.00 . A A . 60 ASP HA 1 1
2 2569 1 1 60 ASP HB2 H 13.590 -5.425 -2.404 1.00 . A A . 60 ASP HB2 1 1
2 2570 1 1 60 ASP HB3 H 14.166 -4.469 -3.761 1.00 . A A . 60 ASP HB3 1 1
2 2571 1 1 60 ASP N N 12.879 -3.218 -1.557 1.00 . A A . 60 ASP N 1 1
2 2572 1 1 60 ASP O O 16.053 -1.882 -2.287 1.00 . A A . 60 ASP O 1 1
2 2573 1 1 60 ASP OD1 O 16.741 -4.813 -2.911 1.00 . A A . 60 ASP OD1 1 1
2 2574 1 1 60 ASP OD2 O 15.660 -6.632 -2.214 1.00 . A A . 60 ASP OD2 1 1
2 2575 1 1 61 GLU C C 14.224 0.806 -3.417 1.00 . A A . 61 GLU C 1 1
2 2576 1 1 61 GLU CA C 14.449 -0.486 -4.218 1.00 . A A . 61 GLU CA 1 1
2 2577 1 1 61 GLU CB C 13.554 -0.508 -5.463 1.00 . A A . 61 GLU CB 1 1
2 2578 1 1 61 GLU CD C 15.252 -0.133 -7.307 1.00 . A A . 61 GLU CD 1 1
2 2579 1 1 61 GLU CG C 14.027 0.420 -6.584 1.00 . A A . 61 GLU CG 1 1
2 2580 1 1 61 GLU H H 13.227 -2.114 -3.598 1.00 . A A . 61 GLU H 1 1
2 2581 1 1 61 GLU HA H 15.497 -0.541 -4.517 1.00 . A A . 61 GLU HA 1 1
2 2582 1 1 61 GLU HB2 H 13.513 -1.521 -5.868 1.00 . A A . 61 GLU HB2 1 1
2 2583 1 1 61 GLU HB3 H 12.551 -0.210 -5.162 1.00 . A A . 61 GLU HB3 1 1
2 2584 1 1 61 GLU HG2 H 13.211 0.511 -7.297 1.00 . A A . 61 GLU HG2 1 1
2 2585 1 1 61 GLU HG3 H 14.254 1.412 -6.203 1.00 . A A . 61 GLU HG3 1 1
2 2586 1 1 61 GLU N N 14.119 -1.663 -3.429 1.00 . A A . 61 GLU N 1 1
2 2587 1 1 61 GLU O O 14.815 1.839 -3.729 1.00 . A A . 61 GLU O 1 1
2 2588 1 1 61 GLU OE1 O 15.060 -1.089 -8.090 1.00 . A A . 61 GLU OE1 1 1
2 2589 1 1 61 GLU OE2 O 16.352 0.406 -7.063 1.00 . A A . 61 GLU OE2 1 1
2 2590 1 1 62 SER C C 13.195 1.623 -0.080 1.00 . A A . 62 SER C 1 1
2 2591 1 1 62 SER CA C 12.964 1.902 -1.576 1.00 . A A . 62 SER CA 1 1
2 2592 1 1 62 SER CB C 11.491 2.208 -1.845 1.00 . A A . 62 SER CB 1 1
2 2593 1 1 62 SER H H 12.812 -0.082 -2.282 1.00 . A A . 62 SER H 1 1
2 2594 1 1 62 SER HA H 13.545 2.786 -1.844 1.00 . A A . 62 SER HA 1 1
2 2595 1 1 62 SER HB2 H 11.319 2.237 -2.916 1.00 . A A . 62 SER HB2 1 1
2 2596 1 1 62 SER HB3 H 10.869 1.421 -1.417 1.00 . A A . 62 SER HB3 1 1
2 2597 1 1 62 SER HG H 11.222 3.348 -0.320 1.00 . A A . 62 SER HG 1 1
2 2598 1 1 62 SER N N 13.332 0.772 -2.421 1.00 . A A . 62 SER N 1 1
2 2599 1 1 62 SER O O 12.293 1.869 0.730 1.00 . A A . 62 SER O 1 1
2 2600 1 1 62 SER OG O 11.149 3.449 -1.276 1.00 . A A . 62 SER OG 1 1
2 2601 1 1 63 PRO C C 14.688 2.191 2.527 1.00 . A A . 63 PRO C 1 1
2 2602 1 1 63 PRO CA C 14.762 0.916 1.693 1.00 . A A . 63 PRO CA 1 1
2 2603 1 1 63 PRO CB C 16.188 0.363 1.657 1.00 . A A . 63 PRO CB 1 1
2 2604 1 1 63 PRO CD C 15.553 0.991 -0.545 1.00 . A A . 63 PRO CD 1 1
2 2605 1 1 63 PRO CG C 16.770 0.952 0.375 1.00 . A A . 63 PRO CG 1 1
2 2606 1 1 63 PRO HA H 14.094 0.163 2.109 1.00 . A A . 63 PRO HA 1 1
2 2607 1 1 63 PRO HB2 H 16.764 0.660 2.534 1.00 . A A . 63 PRO HB2 1 1
2 2608 1 1 63 PRO HB3 H 16.154 -0.724 1.572 1.00 . A A . 63 PRO HB3 1 1
2 2609 1 1 63 PRO HD2 H 15.666 1.780 -1.287 1.00 . A A . 63 PRO HD2 1 1
2 2610 1 1 63 PRO HD3 H 15.428 0.027 -1.026 1.00 . A A . 63 PRO HD3 1 1
2 2611 1 1 63 PRO HG2 H 17.125 1.967 0.563 1.00 . A A . 63 PRO HG2 1 1
2 2612 1 1 63 PRO HG3 H 17.575 0.340 -0.035 1.00 . A A . 63 PRO HG3 1 1
2 2613 1 1 63 PRO N N 14.404 1.191 0.313 1.00 . A A . 63 PRO N 1 1
2 2614 1 1 63 PRO O O 14.492 2.129 3.737 1.00 . A A . 63 PRO O 1 1
2 2615 1 1 64 ASN C C 13.475 4.781 3.271 1.00 . A A . 64 ASN C 1 1
2 2616 1 1 64 ASN CA C 14.801 4.654 2.524 1.00 . A A . 64 ASN CA 1 1
2 2617 1 1 64 ASN CB C 14.959 5.770 1.476 1.00 . A A . 64 ASN CB 1 1
2 2618 1 1 64 ASN CG C 16.343 5.800 0.830 1.00 . A A . 64 ASN CG 1 1
2 2619 1 1 64 ASN H H 15.044 3.280 0.887 1.00 . A A . 64 ASN H 1 1
2 2620 1 1 64 ASN HA H 15.601 4.738 3.255 1.00 . A A . 64 ASN HA 1 1
2 2621 1 1 64 ASN HB2 H 14.211 5.647 0.693 1.00 . A A . 64 ASN HB2 1 1
2 2622 1 1 64 ASN HB3 H 14.797 6.733 1.961 1.00 . A A . 64 ASN HB3 1 1
2 2623 1 1 64 ASN HD21 H 15.723 7.124 -0.602 1.00 . A A . 64 ASN HD21 1 1
2 2624 1 1 64 ASN HD22 H 17.409 6.617 -0.673 1.00 . A A . 64 ASN HD22 1 1
2 2625 1 1 64 ASN N N 14.857 3.345 1.878 1.00 . A A . 64 ASN N 1 1
2 2626 1 1 64 ASN ND2 N 16.503 6.579 -0.234 1.00 . A A . 64 ASN ND2 1 1
2 2627 1 1 64 ASN O O 13.433 4.854 4.499 1.00 . A A . 64 ASN O 1 1
2 2628 1 1 64 ASN OD1 O 17.264 5.115 1.261 1.00 . A A . 64 ASN OD1 1 1
2 2629 1 1 65 VAL C C 10.830 3.721 4.059 1.00 . A A . 65 VAL C 1 1
2 2630 1 1 65 VAL CA C 11.030 4.824 3.030 1.00 . A A . 65 VAL CA 1 1
2 2631 1 1 65 VAL CB C 10.033 4.686 1.873 1.00 . A A . 65 VAL CB 1 1
2 2632 1 1 65 VAL CG1 C 8.591 4.753 2.374 1.00 . A A . 65 VAL CG1 1 1
2 2633 1 1 65 VAL CG2 C 10.257 5.804 0.855 1.00 . A A . 65 VAL CG2 1 1
2 2634 1 1 65 VAL H H 12.505 4.631 1.515 1.00 . A A . 65 VAL H 1 1
2 2635 1 1 65 VAL HA H 10.890 5.788 3.514 1.00 . A A . 65 VAL HA 1 1
2 2636 1 1 65 VAL HB H 10.173 3.723 1.383 1.00 . A A . 65 VAL HB 1 1
2 2637 1 1 65 VAL HG11 H 7.913 4.570 1.541 1.00 . A A . 65 VAL HG11 1 1
2 2638 1 1 65 VAL HG12 H 8.402 5.738 2.795 1.00 . A A . 65 VAL HG12 1 1
2 2639 1 1 65 VAL HG13 H 8.420 3.996 3.137 1.00 . A A . 65 VAL HG13 1 1
2 2640 1 1 65 VAL HG21 H 11.222 5.675 0.368 1.00 . A A . 65 VAL HG21 1 1
2 2641 1 1 65 VAL HG22 H 10.238 6.775 1.351 1.00 . A A . 65 VAL HG22 1 1
2 2642 1 1 65 VAL HG23 H 9.472 5.768 0.101 1.00 . A A . 65 VAL HG23 1 1
2 2643 1 1 65 VAL N N 12.383 4.746 2.508 1.00 . A A . 65 VAL N 1 1
2 2644 1 1 65 VAL O O 10.381 3.974 5.174 1.00 . A A . 65 VAL O 1 1
2 2645 1 1 66 ALA C C 11.629 1.598 5.919 1.00 . A A . 66 ALA C 1 1
2 2646 1 1 66 ALA CA C 11.048 1.324 4.527 1.00 . A A . 66 ALA CA 1 1
2 2647 1 1 66 ALA CB C 11.740 0.124 3.877 1.00 . A A . 66 ALA CB 1 1
2 2648 1 1 66 ALA H H 11.461 2.389 2.704 1.00 . A A . 66 ALA H 1 1
2 2649 1 1 66 ALA HA H 9.991 1.105 4.628 1.00 . A A . 66 ALA HA 1 1
2 2650 1 1 66 ALA HB1 H 11.461 0.058 2.826 1.00 . A A . 66 ALA HB1 1 1
2 2651 1 1 66 ALA HB2 H 12.820 0.221 3.961 1.00 . A A . 66 ALA HB2 1 1
2 2652 1 1 66 ALA HB3 H 11.439 -0.789 4.389 1.00 . A A . 66 ALA HB3 1 1
2 2653 1 1 66 ALA N N 11.166 2.493 3.667 1.00 . A A . 66 ALA N 1 1
2 2654 1 1 66 ALA O O 10.980 1.318 6.927 1.00 . A A . 66 ALA O 1 1
2 2655 1 1 67 SER C C 12.784 3.613 7.952 1.00 . A A . 67 SER C 1 1
2 2656 1 1 67 SER CA C 13.516 2.495 7.214 1.00 . A A . 67 SER CA 1 1
2 2657 1 1 67 SER CB C 14.966 2.899 6.923 1.00 . A A . 67 SER CB 1 1
2 2658 1 1 67 SER H H 13.305 2.383 5.099 1.00 . A A . 67 SER H 1 1
2 2659 1 1 67 SER HA H 13.522 1.617 7.855 1.00 . A A . 67 SER HA 1 1
2 2660 1 1 67 SER HB2 H 14.998 3.814 6.328 1.00 . A A . 67 SER HB2 1 1
2 2661 1 1 67 SER HB3 H 15.478 3.080 7.869 1.00 . A A . 67 SER HB3 1 1
2 2662 1 1 67 SER HG H 15.270 1.806 5.336 1.00 . A A . 67 SER HG 1 1
2 2663 1 1 67 SER N N 12.836 2.165 5.971 1.00 . A A . 67 SER N 1 1
2 2664 1 1 67 SER O O 12.528 3.499 9.147 1.00 . A A . 67 SER O 1 1
2 2665 1 1 67 SER OG O 15.633 1.863 6.229 1.00 . A A . 67 SER OG 1 1
2 2666 1 1 68 GLU C C 10.463 5.437 8.500 1.00 . A A . 68 GLU C 1 1
2 2667 1 1 68 GLU CA C 11.765 5.851 7.803 1.00 . A A . 68 GLU CA 1 1
2 2668 1 1 68 GLU CB C 11.467 6.860 6.687 1.00 . A A . 68 GLU CB 1 1
2 2669 1 1 68 GLU CD C 12.510 8.133 4.764 1.00 . A A . 68 GLU CD 1 1
2 2670 1 1 68 GLU CG C 12.741 7.524 6.145 1.00 . A A . 68 GLU CG 1 1
2 2671 1 1 68 GLU H H 12.682 4.688 6.250 1.00 . A A . 68 GLU H 1 1
2 2672 1 1 68 GLU HA H 12.409 6.324 8.546 1.00 . A A . 68 GLU HA 1 1
2 2673 1 1 68 GLU HB2 H 10.944 6.352 5.878 1.00 . A A . 68 GLU HB2 1 1
2 2674 1 1 68 GLU HB3 H 10.809 7.642 7.073 1.00 . A A . 68 GLU HB3 1 1
2 2675 1 1 68 GLU HG2 H 13.057 8.310 6.830 1.00 . A A . 68 GLU HG2 1 1
2 2676 1 1 68 GLU HG3 H 13.548 6.797 6.070 1.00 . A A . 68 GLU HG3 1 1
2 2677 1 1 68 GLU N N 12.454 4.693 7.240 1.00 . A A . 68 GLU N 1 1
2 2678 1 1 68 GLU O O 10.185 5.880 9.611 1.00 . A A . 68 GLU O 1 1
2 2679 1 1 68 GLU OE1 O 11.434 8.746 4.584 1.00 . A A . 68 GLU OE1 1 1
2 2680 1 1 68 GLU OE2 O 13.407 7.969 3.909 1.00 . A A . 68 GLU OE2 1 1
2 2681 1 1 69 TYR C C 8.578 3.006 9.375 1.00 . A A . 69 TYR C 1 1
2 2682 1 1 69 TYR CA C 8.382 4.141 8.361 1.00 . A A . 69 TYR CA 1 1
2 2683 1 1 69 TYR CB C 7.493 3.698 7.194 1.00 . A A . 69 TYR CB 1 1
2 2684 1 1 69 TYR CD1 C 7.426 5.681 5.612 1.00 . A A . 69 TYR CD1 1 1
2 2685 1 1 69 TYR CD2 C 5.440 5.168 6.917 1.00 . A A . 69 TYR CD2 1 1
2 2686 1 1 69 TYR CE1 C 6.776 6.798 5.061 1.00 . A A . 69 TYR CE1 1 1
2 2687 1 1 69 TYR CE2 C 4.786 6.283 6.361 1.00 . A A . 69 TYR CE2 1 1
2 2688 1 1 69 TYR CG C 6.755 4.848 6.527 1.00 . A A . 69 TYR CG 1 1
2 2689 1 1 69 TYR CZ C 5.458 7.098 5.433 1.00 . A A . 69 TYR CZ 1 1
2 2690 1 1 69 TYR H H 9.948 4.297 6.913 1.00 . A A . 69 TYR H 1 1
2 2691 1 1 69 TYR HA H 7.880 4.956 8.886 1.00 . A A . 69 TYR HA 1 1
2 2692 1 1 69 TYR HB2 H 8.090 3.168 6.451 1.00 . A A . 69 TYR HB2 1 1
2 2693 1 1 69 TYR HB3 H 6.772 2.984 7.584 1.00 . A A . 69 TYR HB3 1 1
2 2694 1 1 69 TYR HD1 H 8.452 5.488 5.349 1.00 . A A . 69 TYR HD1 1 1
2 2695 1 1 69 TYR HD2 H 4.933 4.569 7.659 1.00 . A A . 69 TYR HD2 1 1
2 2696 1 1 69 TYR HE1 H 7.301 7.447 4.376 1.00 . A A . 69 TYR HE1 1 1
2 2697 1 1 69 TYR HE2 H 3.774 6.515 6.660 1.00 . A A . 69 TYR HE2 1 1
2 2698 1 1 69 TYR HH H 4.048 8.442 5.383 1.00 . A A . 69 TYR HH 1 1
2 2699 1 1 69 TYR N N 9.660 4.604 7.836 1.00 . A A . 69 TYR N 1 1
2 2700 1 1 69 TYR O O 7.779 2.866 10.297 1.00 . A A . 69 TYR O 1 1
2 2701 1 1 69 TYR OH O 4.847 8.200 4.914 1.00 . A A . 69 TYR OH 1 1
2 2702 1 1 70 GLY C C 9.185 -0.163 9.680 1.00 . A A . 70 GLY C 1 1
2 2703 1 1 70 GLY CA C 9.933 1.093 10.110 1.00 . A A . 70 GLY CA 1 1
2 2704 1 1 70 GLY H H 10.183 2.292 8.370 1.00 . A A . 70 GLY H 1 1
2 2705 1 1 70 GLY HA2 H 11.005 0.899 10.066 1.00 . A A . 70 GLY HA2 1 1
2 2706 1 1 70 GLY HA3 H 9.669 1.350 11.137 1.00 . A A . 70 GLY HA3 1 1
2 2707 1 1 70 GLY N N 9.619 2.190 9.205 1.00 . A A . 70 GLY N 1 1
2 2708 1 1 70 GLY O O 8.499 -0.811 10.470 1.00 . A A . 70 GLY O 1 1
2 2709 1 1 71 ILE C C 9.330 -2.946 8.306 1.00 . A A . 71 ILE C 1 1
2 2710 1 1 71 ILE CA C 8.665 -1.662 7.810 1.00 . A A . 71 ILE CA 1 1
2 2711 1 1 71 ILE CB C 8.682 -1.511 6.282 1.00 . A A . 71 ILE CB 1 1
2 2712 1 1 71 ILE CD1 C 6.493 -0.112 6.129 1.00 . A A . 71 ILE CD1 1 1
2 2713 1 1 71 ILE CG1 C 7.997 -0.200 5.861 1.00 . A A . 71 ILE CG1 1 1
2 2714 1 1 71 ILE CG2 C 7.992 -2.697 5.595 1.00 . A A . 71 ILE CG2 1 1
2 2715 1 1 71 ILE H H 9.926 0.059 7.814 1.00 . A A . 71 ILE H 1 1
2 2716 1 1 71 ILE HA H 7.626 -1.689 8.140 1.00 . A A . 71 ILE HA 1 1
2 2717 1 1 71 ILE HB H 9.717 -1.472 5.941 1.00 . A A . 71 ILE HB 1 1
2 2718 1 1 71 ILE HD11 H 6.136 0.861 5.792 1.00 . A A . 71 ILE HD11 1 1
2 2719 1 1 71 ILE HD12 H 6.283 -0.204 7.193 1.00 . A A . 71 ILE HD12 1 1
2 2720 1 1 71 ILE HD13 H 5.963 -0.883 5.572 1.00 . A A . 71 ILE HD13 1 1
2 2721 1 1 71 ILE HG12 H 8.470 0.656 6.338 1.00 . A A . 71 ILE HG12 1 1
2 2722 1 1 71 ILE HG13 H 8.147 -0.106 4.794 1.00 . A A . 71 ILE HG13 1 1
2 2723 1 1 71 ILE HG21 H 8.616 -3.586 5.664 1.00 . A A . 71 ILE HG21 1 1
2 2724 1 1 71 ILE HG22 H 7.834 -2.474 4.540 1.00 . A A . 71 ILE HG22 1 1
2 2725 1 1 71 ILE HG23 H 7.036 -2.902 6.073 1.00 . A A . 71 ILE HG23 1 1
2 2726 1 1 71 ILE N N 9.331 -0.515 8.403 1.00 . A A . 71 ILE N 1 1
2 2727 1 1 71 ILE O O 10.178 -3.545 7.642 1.00 . A A . 71 ILE O 1 1
2 2728 1 1 72 ARG C C 8.799 -5.825 9.434 1.00 . A A . 72 ARG C 1 1
2 2729 1 1 72 ARG CA C 9.429 -4.600 10.104 1.00 . A A . 72 ARG CA 1 1
2 2730 1 1 72 ARG CB C 9.157 -4.542 11.616 1.00 . A A . 72 ARG CB 1 1
2 2731 1 1 72 ARG CD C 9.926 -5.518 13.830 1.00 . A A . 72 ARG CD 1 1
2 2732 1 1 72 ARG CG C 9.653 -5.801 12.347 1.00 . A A . 72 ARG CG 1 1
2 2733 1 1 72 ARG CZ C 12.348 -4.906 13.918 1.00 . A A . 72 ARG CZ 1 1
2 2734 1 1 72 ARG H H 8.283 -2.797 10.017 1.00 . A A . 72 ARG H 1 1
2 2735 1 1 72 ARG HA H 10.511 -4.644 9.963 1.00 . A A . 72 ARG HA 1 1
2 2736 1 1 72 ARG HB2 H 9.677 -3.666 12.004 1.00 . A A . 72 ARG HB2 1 1
2 2737 1 1 72 ARG HB3 H 8.089 -4.420 11.803 1.00 . A A . 72 ARG HB3 1 1
2 2738 1 1 72 ARG HD2 H 9.031 -5.077 14.272 1.00 . A A . 72 ARG HD2 1 1
2 2739 1 1 72 ARG HD3 H 10.124 -6.453 14.357 1.00 . A A . 72 ARG HD3 1 1
2 2740 1 1 72 ARG HE H 10.804 -3.634 14.245 1.00 . A A . 72 ARG HE 1 1
2 2741 1 1 72 ARG HG2 H 8.885 -6.574 12.292 1.00 . A A . 72 ARG HG2 1 1
2 2742 1 1 72 ARG HG3 H 10.550 -6.183 11.859 1.00 . A A . 72 ARG HG3 1 1
2 2743 1 1 72 ARG HH11 H 12.013 -6.855 13.458 1.00 . A A . 72 ARG HH11 1 1
2 2744 1 1 72 ARG HH12 H 13.695 -6.406 13.546 1.00 . A A . 72 ARG HH12 1 1
2 2745 1 1 72 ARG HH21 H 12.989 -3.021 14.349 1.00 . A A . 72 ARG HH21 1 1
2 2746 1 1 72 ARG HH22 H 14.257 -4.179 14.052 1.00 . A A . 72 ARG HH22 1 1
2 2747 1 1 72 ARG N N 8.902 -3.399 9.484 1.00 . A A . 72 ARG N 1 1
2 2748 1 1 72 ARG NE N 11.049 -4.587 14.017 1.00 . A A . 72 ARG NE 1 1
2 2749 1 1 72 ARG NH1 N 12.721 -6.155 13.618 1.00 . A A . 72 ARG NH1 1 1
2 2750 1 1 72 ARG NH2 N 13.274 -3.963 14.120 1.00 . A A . 72 ARG NH2 1 1
2 2751 1 1 72 ARG O O 7.938 -6.486 10.011 1.00 . A A . 72 ARG O 1 1
2 2752 1 1 73 SER C C 7.842 -6.814 6.350 1.00 . A A . 73 SER C 1 1
2 2753 1 1 73 SER CA C 8.910 -7.256 7.356 1.00 . A A . 73 SER CA 1 1
2 2754 1 1 73 SER CB C 8.432 -8.488 8.145 1.00 . A A . 73 SER CB 1 1
2 2755 1 1 73 SER H H 9.911 -5.444 7.828 1.00 . A A . 73 SER H 1 1
2 2756 1 1 73 SER HA H 9.802 -7.536 6.795 1.00 . A A . 73 SER HA 1 1
2 2757 1 1 73 SER HB2 H 7.422 -8.323 8.525 1.00 . A A . 73 SER HB2 1 1
2 2758 1 1 73 SER HB3 H 8.409 -9.356 7.484 1.00 . A A . 73 SER HB3 1 1
2 2759 1 1 73 SER HG H 9.043 -8.151 9.937 1.00 . A A . 73 SER HG 1 1
2 2760 1 1 73 SER N N 9.285 -6.137 8.228 1.00 . A A . 73 SER N 1 1
2 2761 1 1 73 SER O O 7.246 -5.747 6.494 1.00 . A A . 73 SER O 1 1
2 2762 1 1 73 SER OG O 9.291 -8.763 9.233 1.00 . A A . 73 SER OG 1 1
2 2763 1 1 74 ILE C C 5.855 -8.685 4.003 1.00 . A A . 74 ILE C 1 1
2 2764 1 1 74 ILE CA C 6.616 -7.379 4.280 1.00 . A A . 74 ILE CA 1 1
2 2765 1 1 74 ILE CB C 7.289 -6.808 3.016 1.00 . A A . 74 ILE CB 1 1
2 2766 1 1 74 ILE CD1 C 8.895 -7.141 1.124 1.00 . A A . 74 ILE CD1 1 1
2 2767 1 1 74 ILE CG1 C 8.453 -7.661 2.496 1.00 . A A . 74 ILE CG1 1 1
2 2768 1 1 74 ILE CG2 C 7.757 -5.374 3.299 1.00 . A A . 74 ILE CG2 1 1
2 2769 1 1 74 ILE H H 8.078 -8.525 5.259 1.00 . A A . 74 ILE H 1 1
2 2770 1 1 74 ILE HA H 5.915 -6.643 4.657 1.00 . A A . 74 ILE HA 1 1
2 2771 1 1 74 ILE HB H 6.560 -6.781 2.216 1.00 . A A . 74 ILE HB 1 1
2 2772 1 1 74 ILE HD11 H 8.025 -6.985 0.491 1.00 . A A . 74 ILE HD11 1 1
2 2773 1 1 74 ILE HD12 H 9.532 -7.870 0.637 1.00 . A A . 74 ILE HD12 1 1
2 2774 1 1 74 ILE HD13 H 9.447 -6.207 1.223 1.00 . A A . 74 ILE HD13 1 1
2 2775 1 1 74 ILE HG12 H 9.291 -7.638 3.192 1.00 . A A . 74 ILE HG12 1 1
2 2776 1 1 74 ILE HG13 H 8.121 -8.692 2.377 1.00 . A A . 74 ILE HG13 1 1
2 2777 1 1 74 ILE HG21 H 8.040 -4.882 2.371 1.00 . A A . 74 ILE HG21 1 1
2 2778 1 1 74 ILE HG22 H 8.613 -5.377 3.973 1.00 . A A . 74 ILE HG22 1 1
2 2779 1 1 74 ILE HG23 H 6.946 -4.801 3.747 1.00 . A A . 74 ILE HG23 1 1
2 2780 1 1 74 ILE N N 7.609 -7.632 5.317 1.00 . A A . 74 ILE N 1 1
2 2781 1 1 74 ILE O O 6.416 -9.753 4.248 1.00 . A A . 74 ILE O 1 1
2 2782 1 1 75 PRO C C 3.452 -6.638 4.413 1.00 . A A . 75 PRO C 1 1
2 2783 1 1 75 PRO CA C 3.825 -7.465 3.188 1.00 . A A . 75 PRO CA 1 1
2 2784 1 1 75 PRO CB C 2.553 -7.957 2.501 1.00 . A A . 75 PRO CB 1 1
2 2785 1 1 75 PRO CD C 3.787 -9.839 3.314 1.00 . A A . 75 PRO CD 1 1
2 2786 1 1 75 PRO CG C 2.356 -9.332 3.132 1.00 . A A . 75 PRO CG 1 1
2 2787 1 1 75 PRO HA H 4.373 -6.846 2.481 1.00 . A A . 75 PRO HA 1 1
2 2788 1 1 75 PRO HB2 H 1.697 -7.301 2.671 1.00 . A A . 75 PRO HB2 1 1
2 2789 1 1 75 PRO HB3 H 2.738 -8.033 1.432 1.00 . A A . 75 PRO HB3 1 1
2 2790 1 1 75 PRO HD2 H 3.848 -10.515 4.167 1.00 . A A . 75 PRO HD2 1 1
2 2791 1 1 75 PRO HD3 H 4.115 -10.354 2.411 1.00 . A A . 75 PRO HD3 1 1
2 2792 1 1 75 PRO HG2 H 1.898 -9.184 4.112 1.00 . A A . 75 PRO HG2 1 1
2 2793 1 1 75 PRO HG3 H 1.745 -9.991 2.514 1.00 . A A . 75 PRO HG3 1 1
2 2794 1 1 75 PRO N N 4.597 -8.650 3.523 1.00 . A A . 75 PRO N 1 1
2 2795 1 1 75 PRO O O 3.250 -7.161 5.512 1.00 . A A . 75 PRO O 1 1
2 2796 1 1 76 THR C C 2.206 -3.330 4.302 1.00 . A A . 76 THR C 1 1
2 2797 1 1 76 THR CA C 3.018 -4.316 5.122 1.00 . A A . 76 THR CA 1 1
2 2798 1 1 76 THR CB C 4.220 -3.660 5.815 1.00 . A A . 76 THR CB 1 1
2 2799 1 1 76 THR CG2 C 3.784 -2.409 6.587 1.00 . A A . 76 THR CG2 1 1
2 2800 1 1 76 THR H H 3.554 -5.040 3.215 1.00 . A A . 76 THR H 1 1
2 2801 1 1 76 THR HA H 2.384 -4.773 5.874 1.00 . A A . 76 THR HA 1 1
2 2802 1 1 76 THR HB H 4.966 -3.374 5.073 1.00 . A A . 76 THR HB 1 1
2 2803 1 1 76 THR HG1 H 5.610 -4.935 6.394 1.00 . A A . 76 THR HG1 1 1
2 2804 1 1 76 THR HG21 H 2.898 -2.623 7.184 1.00 . A A . 76 THR HG21 1 1
2 2805 1 1 76 THR HG22 H 3.556 -1.596 5.896 1.00 . A A . 76 THR HG22 1 1
2 2806 1 1 76 THR HG23 H 4.588 -2.091 7.250 1.00 . A A . 76 THR HG23 1 1
2 2807 1 1 76 THR N N 3.425 -5.331 4.178 1.00 . A A . 76 THR N 1 1
2 2808 1 1 76 THR O O 2.745 -2.690 3.397 1.00 . A A . 76 THR O 1 1
2 2809 1 1 76 THR OG1 O 4.784 -4.567 6.738 1.00 . A A . 76 THR OG1 1 1
2 2810 1 1 77 ILE C C -0.179 -1.139 4.773 1.00 . A A . 77 ILE C 1 1
2 2811 1 1 77 ILE CA C -0.006 -2.368 3.895 1.00 . A A . 77 ILE CA 1 1
2 2812 1 1 77 ILE CB C -1.321 -3.113 3.584 1.00 . A A . 77 ILE CB 1 1
2 2813 1 1 77 ILE CD1 C -3.316 -1.461 3.976 1.00 . A A . 77 ILE CD1 1 1
2 2814 1 1 77 ILE CG1 C -2.399 -2.188 2.979 1.00 . A A . 77 ILE CG1 1 1
2 2815 1 1 77 ILE CG2 C -1.873 -3.846 4.812 1.00 . A A . 77 ILE CG2 1 1
2 2816 1 1 77 ILE H H 0.586 -3.708 5.432 1.00 . A A . 77 ILE H 1 1
2 2817 1 1 77 ILE HA H 0.424 -2.062 2.948 1.00 . A A . 77 ILE HA 1 1
2 2818 1 1 77 ILE HB H -1.089 -3.862 2.825 1.00 . A A . 77 ILE HB 1 1
2 2819 1 1 77 ILE HD11 H -2.755 -0.834 4.665 1.00 . A A . 77 ILE HD11 1 1
2 2820 1 1 77 ILE HD12 H -3.907 -2.175 4.547 1.00 . A A . 77 ILE HD12 1 1
2 2821 1 1 77 ILE HD13 H -4.007 -0.827 3.423 1.00 . A A . 77 ILE HD13 1 1
2 2822 1 1 77 ILE HG12 H -1.921 -1.455 2.328 1.00 . A A . 77 ILE HG12 1 1
2 2823 1 1 77 ILE HG13 H -3.047 -2.807 2.358 1.00 . A A . 77 ILE HG13 1 1
2 2824 1 1 77 ILE HG21 H -2.019 -3.155 5.640 1.00 . A A . 77 ILE HG21 1 1
2 2825 1 1 77 ILE HG22 H -1.201 -4.647 5.122 1.00 . A A . 77 ILE HG22 1 1
2 2826 1 1 77 ILE HG23 H -2.823 -4.299 4.548 1.00 . A A . 77 ILE HG23 1 1
2 2827 1 1 77 ILE N N 0.911 -3.253 4.583 1.00 . A A . 77 ILE N 1 1
2 2828 1 1 77 ILE O O -0.250 -1.276 5.995 1.00 . A A . 77 ILE O 1 1
2 2829 1 1 78 MET C C -1.536 2.056 4.111 1.00 . A A . 78 MET C 1 1
2 2830 1 1 78 MET CA C -0.465 1.295 4.876 1.00 . A A . 78 MET CA 1 1
2 2831 1 1 78 MET CB C 0.776 2.172 5.051 1.00 . A A . 78 MET CB 1 1
2 2832 1 1 78 MET CE C 3.771 1.562 7.603 1.00 . A A . 78 MET CE 1 1
2 2833 1 1 78 MET CG C 2.014 1.386 5.473 1.00 . A A . 78 MET CG 1 1
2 2834 1 1 78 MET H H -0.125 0.098 3.157 1.00 . A A . 78 MET H 1 1
2 2835 1 1 78 MET HA H -0.849 1.075 5.867 1.00 . A A . 78 MET HA 1 1
2 2836 1 1 78 MET HB2 H 0.983 2.694 4.126 1.00 . A A . 78 MET HB2 1 1
2 2837 1 1 78 MET HB3 H 0.557 2.921 5.814 1.00 . A A . 78 MET HB3 1 1
2 2838 1 1 78 MET HE1 H 4.679 1.981 8.033 1.00 . A A . 78 MET HE1 1 1
2 2839 1 1 78 MET HE2 H 2.946 1.707 8.297 1.00 . A A . 78 MET HE2 1 1
2 2840 1 1 78 MET HE3 H 3.912 0.499 7.420 1.00 . A A . 78 MET HE3 1 1
2 2841 1 1 78 MET HG2 H 1.741 0.713 6.273 1.00 . A A . 78 MET HG2 1 1
2 2842 1 1 78 MET HG3 H 2.344 0.787 4.629 1.00 . A A . 78 MET HG3 1 1
2 2843 1 1 78 MET N N -0.194 0.053 4.171 1.00 . A A . 78 MET N 1 1
2 2844 1 1 78 MET O O -1.579 2.033 2.879 1.00 . A A . 78 MET O 1 1
2 2845 1 1 78 MET SD S 3.394 2.405 6.052 1.00 . A A . 78 MET SD 1 1
2 2846 1 1 79 VAL C C -3.099 4.990 4.673 1.00 . A A . 79 VAL C 1 1
2 2847 1 1 79 VAL CA C -3.489 3.546 4.417 1.00 . A A . 79 VAL CA 1 1
2 2848 1 1 79 VAL CB C -4.779 3.226 5.196 1.00 . A A . 79 VAL CB 1 1
2 2849 1 1 79 VAL CG1 C -5.882 4.264 4.912 1.00 . A A . 79 VAL CG1 1 1
2 2850 1 1 79 VAL CG2 C -5.285 1.821 4.852 1.00 . A A . 79 VAL CG2 1 1
2 2851 1 1 79 VAL H H -2.148 2.763 5.863 1.00 . A A . 79 VAL H 1 1
2 2852 1 1 79 VAL HA H -3.665 3.385 3.353 1.00 . A A . 79 VAL HA 1 1
2 2853 1 1 79 VAL HB H -4.564 3.257 6.265 1.00 . A A . 79 VAL HB 1 1
2 2854 1 1 79 VAL HG11 H -6.785 4.001 5.459 1.00 . A A . 79 VAL HG11 1 1
2 2855 1 1 79 VAL HG12 H -6.098 4.307 3.844 1.00 . A A . 79 VAL HG12 1 1
2 2856 1 1 79 VAL HG13 H -5.593 5.264 5.238 1.00 . A A . 79 VAL HG13 1 1
2 2857 1 1 79 VAL HG21 H -5.492 1.747 3.784 1.00 . A A . 79 VAL HG21 1 1
2 2858 1 1 79 VAL HG22 H -6.200 1.613 5.408 1.00 . A A . 79 VAL HG22 1 1
2 2859 1 1 79 VAL HG23 H -4.536 1.078 5.126 1.00 . A A . 79 VAL HG23 1 1
2 2860 1 1 79 VAL N N -2.390 2.720 4.879 1.00 . A A . 79 VAL N 1 1
2 2861 1 1 79 VAL O O -2.571 5.298 5.740 1.00 . A A . 79 VAL O 1 1
2 2862 1 1 80 PHE C C -4.614 7.855 3.471 1.00 . A A . 80 PHE C 1 1
2 2863 1 1 80 PHE CA C -3.241 7.298 3.815 1.00 . A A . 80 PHE CA 1 1
2 2864 1 1 80 PHE CB C -2.150 7.799 2.858 1.00 . A A . 80 PHE CB 1 1
2 2865 1 1 80 PHE CD1 C -0.726 5.742 2.461 1.00 . A A . 80 PHE CD1 1 1
2 2866 1 1 80 PHE CD2 C 0.302 7.657 3.540 1.00 . A A . 80 PHE CD2 1 1
2 2867 1 1 80 PHE CE1 C 0.440 4.997 2.680 1.00 . A A . 80 PHE CE1 1 1
2 2868 1 1 80 PHE CE2 C 1.492 6.926 3.706 1.00 . A A . 80 PHE CE2 1 1
2 2869 1 1 80 PHE CG C -0.826 7.057 2.948 1.00 . A A . 80 PHE CG 1 1
2 2870 1 1 80 PHE CZ C 1.553 5.583 3.303 1.00 . A A . 80 PHE CZ 1 1
2 2871 1 1 80 PHE H H -3.860 5.523 2.873 1.00 . A A . 80 PHE H 1 1
2 2872 1 1 80 PHE HA H -2.989 7.571 4.837 1.00 . A A . 80 PHE HA 1 1
2 2873 1 1 80 PHE HB2 H -2.536 7.719 1.847 1.00 . A A . 80 PHE HB2 1 1
2 2874 1 1 80 PHE HB3 H -1.984 8.860 3.038 1.00 . A A . 80 PHE HB3 1 1
2 2875 1 1 80 PHE HD1 H -1.556 5.280 1.950 1.00 . A A . 80 PHE HD1 1 1
2 2876 1 1 80 PHE HD2 H 0.272 8.684 3.857 1.00 . A A . 80 PHE HD2 1 1
2 2877 1 1 80 PHE HE1 H 0.465 3.974 2.355 1.00 . A A . 80 PHE HE1 1 1
2 2878 1 1 80 PHE HE2 H 2.360 7.403 4.132 1.00 . A A . 80 PHE HE2 1 1
2 2879 1 1 80 PHE HZ H 2.457 5.010 3.452 1.00 . A A . 80 PHE HZ 1 1
2 2880 1 1 80 PHE N N -3.409 5.863 3.719 1.00 . A A . 80 PHE N 1 1
2 2881 1 1 80 PHE O O -5.234 7.378 2.524 1.00 . A A . 80 PHE O 1 1
2 2882 1 1 81 LYS C C -6.417 10.709 3.326 1.00 . A A . 81 LYS C 1 1
2 2883 1 1 81 LYS CA C -6.443 9.373 4.065 1.00 . A A . 81 LYS CA 1 1
2 2884 1 1 81 LYS CB C -7.148 9.492 5.428 1.00 . A A . 81 LYS CB 1 1
2 2885 1 1 81 LYS CD C -5.201 10.619 6.669 1.00 . A A . 81 LYS CD 1 1
2 2886 1 1 81 LYS CE C -4.854 11.469 7.894 1.00 . A A . 81 LYS CE 1 1
2 2887 1 1 81 LYS CG C -6.700 10.640 6.349 1.00 . A A . 81 LYS CG 1 1
2 2888 1 1 81 LYS H H -4.491 9.181 4.967 1.00 . A A . 81 LYS H 1 1
2 2889 1 1 81 LYS HA H -7.042 8.693 3.460 1.00 . A A . 81 LYS HA 1 1
2 2890 1 1 81 LYS HB2 H -8.211 9.638 5.233 1.00 . A A . 81 LYS HB2 1 1
2 2891 1 1 81 LYS HB3 H -7.042 8.545 5.960 1.00 . A A . 81 LYS HB3 1 1
2 2892 1 1 81 LYS HD2 H -4.891 9.593 6.859 1.00 . A A . 81 LYS HD2 1 1
2 2893 1 1 81 LYS HD3 H -4.635 11.003 5.825 1.00 . A A . 81 LYS HD3 1 1
2 2894 1 1 81 LYS HE2 H -5.382 11.091 8.770 1.00 . A A . 81 LYS HE2 1 1
2 2895 1 1 81 LYS HE3 H -3.780 11.390 8.080 1.00 . A A . 81 LYS HE3 1 1
2 2896 1 1 81 LYS HG2 H -6.970 11.598 5.902 1.00 . A A . 81 LYS HG2 1 1
2 2897 1 1 81 LYS HG3 H -7.260 10.536 7.280 1.00 . A A . 81 LYS HG3 1 1
2 2898 1 1 81 LYS HZ1 H -4.698 13.242 6.880 1.00 . A A . 81 LYS HZ1 1 1
2 2899 1 1 81 LYS HZ2 H -4.931 13.421 8.501 1.00 . A A . 81 LYS HZ2 1 1
2 2900 1 1 81 LYS HZ3 H -6.189 12.980 7.534 1.00 . A A . 81 LYS HZ3 1 1
2 2901 1 1 81 LYS N N -5.101 8.820 4.247 1.00 . A A . 81 LYS N 1 1
2 2902 1 1 81 LYS NZ N -5.195 12.887 7.685 1.00 . A A . 81 LYS NZ 1 1
2 2903 1 1 81 LYS O O -7.392 11.077 2.677 1.00 . A A . 81 LYS O 1 1
2 2904 1 1 82 GLY C C -3.659 13.032 2.769 1.00 . A A . 82 GLY C 1 1
2 2905 1 1 82 GLY CA C -5.146 12.746 2.854 1.00 . A A . 82 GLY CA 1 1
2 2906 1 1 82 GLY H H -4.506 11.035 3.904 1.00 . A A . 82 GLY H 1 1
2 2907 1 1 82 GLY HA2 H -5.581 12.733 1.865 1.00 . A A . 82 GLY HA2 1 1
2 2908 1 1 82 GLY HA3 H -5.645 13.494 3.470 1.00 . A A . 82 GLY HA3 1 1
2 2909 1 1 82 GLY N N -5.305 11.434 3.436 1.00 . A A . 82 GLY N 1 1
2 2910 1 1 82 GLY O O -3.128 13.838 3.532 1.00 . A A . 82 GLY O 1 1
2 2911 1 1 83 GLY C C -0.790 11.678 2.854 1.00 . A A . 83 GLY C 1 1
2 2912 1 1 83 GLY CA C -1.532 12.383 1.724 1.00 . A A . 83 GLY CA 1 1
2 2913 1 1 83 GLY H H -3.481 11.665 1.296 1.00 . A A . 83 GLY H 1 1
2 2914 1 1 83 GLY HA2 H -1.290 11.897 0.789 1.00 . A A . 83 GLY HA2 1 1
2 2915 1 1 83 GLY HA3 H -1.210 13.420 1.659 1.00 . A A . 83 GLY HA3 1 1
2 2916 1 1 83 GLY N N -2.971 12.287 1.905 1.00 . A A . 83 GLY N 1 1
2 2917 1 1 83 GLY O O -0.003 10.765 2.619 1.00 . A A . 83 GLY O 1 1
2 2918 1 1 84 LYS C C -1.178 10.205 5.663 1.00 . A A . 84 LYS C 1 1
2 2919 1 1 84 LYS CA C -0.465 11.509 5.287 1.00 . A A . 84 LYS CA 1 1
2 2920 1 1 84 LYS CB C -0.508 12.513 6.445 1.00 . A A . 84 LYS CB 1 1
2 2921 1 1 84 LYS CD C 1.567 13.789 5.574 1.00 . A A . 84 LYS CD 1 1
2 2922 1 1 84 LYS CE C 2.542 13.105 6.542 1.00 . A A . 84 LYS CE 1 1
2 2923 1 1 84 LYS CG C 0.120 13.872 6.093 1.00 . A A . 84 LYS CG 1 1
2 2924 1 1 84 LYS H H -1.726 12.844 4.190 1.00 . A A . 84 LYS H 1 1
2 2925 1 1 84 LYS HA H 0.576 11.263 5.074 1.00 . A A . 84 LYS HA 1 1
2 2926 1 1 84 LYS HB2 H -1.549 12.664 6.730 1.00 . A A . 84 LYS HB2 1 1
2 2927 1 1 84 LYS HB3 H 0.009 12.090 7.306 1.00 . A A . 84 LYS HB3 1 1
2 2928 1 1 84 LYS HD2 H 1.585 13.260 4.619 1.00 . A A . 84 LYS HD2 1 1
2 2929 1 1 84 LYS HD3 H 1.921 14.804 5.385 1.00 . A A . 84 LYS HD3 1 1
2 2930 1 1 84 LYS HE2 H 2.265 12.061 6.687 1.00 . A A . 84 LYS HE2 1 1
2 2931 1 1 84 LYS HE3 H 3.542 13.132 6.105 1.00 . A A . 84 LYS HE3 1 1
2 2932 1 1 84 LYS HG2 H -0.489 14.359 5.328 1.00 . A A . 84 LYS HG2 1 1
2 2933 1 1 84 LYS HG3 H 0.086 14.507 6.979 1.00 . A A . 84 LYS HG3 1 1
2 2934 1 1 84 LYS HZ1 H 2.853 14.748 7.725 1.00 . A A . 84 LYS HZ1 1 1
2 2935 1 1 84 LYS HZ2 H 3.264 13.324 8.445 1.00 . A A . 84 LYS HZ2 1 1
2 2936 1 1 84 LYS HZ3 H 1.678 13.737 8.286 1.00 . A A . 84 LYS HZ3 1 1
2 2937 1 1 84 LYS N N -1.059 12.090 4.094 1.00 . A A . 84 LYS N 1 1
2 2938 1 1 84 LYS NZ N 2.588 13.782 7.850 1.00 . A A . 84 LYS NZ 1 1
2 2939 1 1 84 LYS O O -2.324 9.955 5.274 1.00 . A A . 84 LYS O 1 1
2 2940 1 1 85 LYS C C -2.042 8.080 7.787 1.00 . A A . 85 LYS C 1 1
2 2941 1 1 85 LYS CA C -0.839 8.041 6.839 1.00 . A A . 85 LYS CA 1 1
2 2942 1 1 85 LYS CB C 0.365 7.366 7.520 1.00 . A A . 85 LYS CB 1 1
2 2943 1 1 85 LYS CD C 1.321 5.140 8.300 1.00 . A A . 85 LYS CD 1 1
2 2944 1 1 85 LYS CE C 0.549 4.568 9.499 1.00 . A A . 85 LYS CE 1 1
2 2945 1 1 85 LYS CG C 0.391 5.844 7.302 1.00 . A A . 85 LYS CG 1 1
2 2946 1 1 85 LYS H H 0.434 9.730 6.749 1.00 . A A . 85 LYS H 1 1
2 2947 1 1 85 LYS HA H -1.093 7.470 5.949 1.00 . A A . 85 LYS HA 1 1
2 2948 1 1 85 LYS HB2 H 1.293 7.757 7.100 1.00 . A A . 85 LYS HB2 1 1
2 2949 1 1 85 LYS HB3 H 0.352 7.611 8.583 1.00 . A A . 85 LYS HB3 1 1
2 2950 1 1 85 LYS HD2 H 1.802 4.304 7.789 1.00 . A A . 85 LYS HD2 1 1
2 2951 1 1 85 LYS HD3 H 2.103 5.821 8.639 1.00 . A A . 85 LYS HD3 1 1
2 2952 1 1 85 LYS HE2 H -0.147 3.808 9.145 1.00 . A A . 85 LYS HE2 1 1
2 2953 1 1 85 LYS HE3 H 1.255 4.098 10.186 1.00 . A A . 85 LYS HE3 1 1
2 2954 1 1 85 LYS HG2 H -0.601 5.403 7.379 1.00 . A A . 85 LYS HG2 1 1
2 2955 1 1 85 LYS HG3 H 0.747 5.660 6.286 1.00 . A A . 85 LYS HG3 1 1
2 2956 1 1 85 LYS HZ1 H -0.721 5.171 10.994 1.00 . A A . 85 LYS HZ1 1 1
2 2957 1 1 85 LYS HZ2 H -0.873 6.038 9.607 1.00 . A A . 85 LYS HZ2 1 1
2 2958 1 1 85 LYS HZ3 H 0.418 6.294 10.596 1.00 . A A . 85 LYS HZ3 1 1
2 2959 1 1 85 LYS N N -0.449 9.379 6.417 1.00 . A A . 85 LYS N 1 1
2 2960 1 1 85 LYS NZ N -0.213 5.596 10.230 1.00 . A A . 85 LYS NZ 1 1
2 2961 1 1 85 LYS O O -2.332 9.110 8.394 1.00 . A A . 85 LYS O 1 1
2 2962 1 1 86 CYS C C -3.647 5.478 9.636 1.00 . A A . 86 CYS C 1 1
2 2963 1 1 86 CYS CA C -3.866 6.739 8.800 1.00 . A A . 86 CYS CA 1 1
2 2964 1 1 86 CYS CB C -5.146 6.619 7.971 1.00 . A A . 86 CYS CB 1 1
2 2965 1 1 86 CYS H H -2.466 6.171 7.314 1.00 . A A . 86 CYS H 1 1
2 2966 1 1 86 CYS HA H -3.969 7.587 9.479 1.00 . A A . 86 CYS HA 1 1
2 2967 1 1 86 CYS HB2 H -5.226 7.450 7.281 1.00 . A A . 86 CYS HB2 1 1
2 2968 1 1 86 CYS HB3 H -5.161 5.695 7.400 1.00 . A A . 86 CYS HB3 1 1
2 2969 1 1 86 CYS HG H -6.218 7.738 9.762 1.00 . A A . 86 CYS HG 1 1
2 2970 1 1 86 CYS N N -2.727 6.942 7.918 1.00 . A A . 86 CYS N 1 1
2 2971 1 1 86 CYS O O -3.454 5.567 10.845 1.00 . A A . 86 CYS O 1 1
2 2972 1 1 86 CYS SG S -6.559 6.633 9.092 1.00 . A A . 86 CYS SG 1 1
2 2973 1 1 87 GLU C C -2.517 2.133 8.776 1.00 . A A . 87 GLU C 1 1
2 2974 1 1 87 GLU CA C -3.461 3.002 9.612 1.00 . A A . 87 GLU CA 1 1
2 2975 1 1 87 GLU CB C -4.832 2.315 9.744 1.00 . A A . 87 GLU CB 1 1
2 2976 1 1 87 GLU CD C -5.448 3.404 11.987 1.00 . A A . 87 GLU CD 1 1
2 2977 1 1 87 GLU CG C -5.864 3.128 10.544 1.00 . A A . 87 GLU CG 1 1
2 2978 1 1 87 GLU H H -3.681 4.332 7.973 1.00 . A A . 87 GLU H 1 1
2 2979 1 1 87 GLU HA H -3.010 3.118 10.599 1.00 . A A . 87 GLU HA 1 1
2 2980 1 1 87 GLU HB2 H -5.233 2.143 8.744 1.00 . A A . 87 GLU HB2 1 1
2 2981 1 1 87 GLU HB3 H -4.706 1.346 10.230 1.00 . A A . 87 GLU HB3 1 1
2 2982 1 1 87 GLU HG2 H -6.080 4.060 10.030 1.00 . A A . 87 GLU HG2 1 1
2 2983 1 1 87 GLU HG3 H -6.796 2.575 10.590 1.00 . A A . 87 GLU HG3 1 1
2 2984 1 1 87 GLU N N -3.627 4.310 8.981 1.00 . A A . 87 GLU N 1 1
2 2985 1 1 87 GLU O O -2.127 2.527 7.676 1.00 . A A . 87 GLU O 1 1
2 2986 1 1 87 GLU OE1 O -4.687 2.575 12.533 1.00 . A A . 87 GLU OE1 1 1
2 2987 1 1 87 GLU OE2 O -5.931 4.421 12.530 1.00 . A A . 87 GLU OE2 1 1
2 2988 1 1 88 THR C C -1.422 -1.375 9.232 1.00 . A A . 88 THR C 1 1
2 2989 1 1 88 THR CA C -1.259 0.016 8.620 1.00 . A A . 88 THR CA 1 1
2 2990 1 1 88 THR CB C 0.201 0.503 8.728 1.00 . A A . 88 THR CB 1 1
2 2991 1 1 88 THR CG2 C 0.601 0.826 10.174 1.00 . A A . 88 THR CG2 1 1
2 2992 1 1 88 THR H H -2.487 0.660 10.197 1.00 . A A . 88 THR H 1 1
2 2993 1 1 88 THR HA H -1.579 -0.045 7.584 1.00 . A A . 88 THR HA 1 1
2 2994 1 1 88 THR HB H 0.312 1.404 8.123 1.00 . A A . 88 THR HB 1 1
2 2995 1 1 88 THR HG1 H 0.788 -0.796 7.395 1.00 . A A . 88 THR HG1 1 1
2 2996 1 1 88 THR HG21 H 0.480 -0.054 10.806 1.00 . A A . 88 THR HG21 1 1
2 2997 1 1 88 THR HG22 H 1.648 1.128 10.204 1.00 . A A . 88 THR HG22 1 1
2 2998 1 1 88 THR HG23 H -0.003 1.639 10.575 1.00 . A A . 88 THR HG23 1 1
2 2999 1 1 88 THR N N -2.142 0.958 9.293 1.00 . A A . 88 THR N 1 1
2 3000 1 1 88 THR O O -1.812 -1.472 10.392 1.00 . A A . 88 THR O 1 1
2 3001 1 1 88 THR OG1 O 1.095 -0.486 8.258 1.00 . A A . 88 THR OG1 1 1
2 3002 1 1 89 ILE C C 0.130 -4.447 8.361 1.00 . A A . 89 ILE C 1 1
2 3003 1 1 89 ILE CA C -1.138 -3.816 8.931 1.00 . A A . 89 ILE CA 1 1
2 3004 1 1 89 ILE CB C -2.406 -4.575 8.495 1.00 . A A . 89 ILE CB 1 1
2 3005 1 1 89 ILE CD1 C -3.820 -4.109 10.623 1.00 . A A . 89 ILE CD1 1 1
2 3006 1 1 89 ILE CG1 C -3.685 -3.972 9.100 1.00 . A A . 89 ILE CG1 1 1
2 3007 1 1 89 ILE CG2 C -2.325 -6.062 8.875 1.00 . A A . 89 ILE CG2 1 1
2 3008 1 1 89 ILE H H -0.778 -2.270 7.531 1.00 . A A . 89 ILE H 1 1
2 3009 1 1 89 ILE HA H -1.056 -3.834 10.018 1.00 . A A . 89 ILE HA 1 1
2 3010 1 1 89 ILE HB H -2.497 -4.513 7.413 1.00 . A A . 89 ILE HB 1 1
2 3011 1 1 89 ILE HD11 H -4.725 -3.595 10.946 1.00 . A A . 89 ILE HD11 1 1
2 3012 1 1 89 ILE HD12 H -3.902 -5.158 10.906 1.00 . A A . 89 ILE HD12 1 1
2 3013 1 1 89 ILE HD13 H -2.974 -3.663 11.140 1.00 . A A . 89 ILE HD13 1 1
2 3014 1 1 89 ILE HG12 H -3.766 -2.920 8.828 1.00 . A A . 89 ILE HG12 1 1
2 3015 1 1 89 ILE HG13 H -4.522 -4.499 8.649 1.00 . A A . 89 ILE HG13 1 1
2 3016 1 1 89 ILE HG21 H -3.290 -6.540 8.708 1.00 . A A . 89 ILE HG21 1 1
2 3017 1 1 89 ILE HG22 H -2.048 -6.178 9.922 1.00 . A A . 89 ILE HG22 1 1
2 3018 1 1 89 ILE HG23 H -1.587 -6.571 8.254 1.00 . A A . 89 ILE HG23 1 1
2 3019 1 1 89 ILE N N -1.148 -2.434 8.464 1.00 . A A . 89 ILE N 1 1
2 3020 1 1 89 ILE O O 0.552 -4.084 7.264 1.00 . A A . 89 ILE O 1 1
2 3021 1 1 90 ILE C C 1.718 -7.560 8.877 1.00 . A A . 90 ILE C 1 1
2 3022 1 1 90 ILE CA C 1.977 -6.057 8.829 1.00 . A A . 90 ILE CA 1 1
2 3023 1 1 90 ILE CB C 3.031 -5.667 9.895 1.00 . A A . 90 ILE CB 1 1
2 3024 1 1 90 ILE CD1 C 4.219 -3.671 11.004 1.00 . A A . 90 ILE CD1 1 1
2 3025 1 1 90 ILE CG1 C 3.289 -4.147 9.883 1.00 . A A . 90 ILE CG1 1 1
2 3026 1 1 90 ILE CG2 C 4.348 -6.432 9.671 1.00 . A A . 90 ILE CG2 1 1
2 3027 1 1 90 ILE H H 0.229 -5.678 9.947 1.00 . A A . 90 ILE H 1 1
2 3028 1 1 90 ILE HA H 2.342 -5.798 7.835 1.00 . A A . 90 ILE HA 1 1
2 3029 1 1 90 ILE HB H 2.645 -5.934 10.880 1.00 . A A . 90 ILE HB 1 1
2 3030 1 1 90 ILE HD11 H 4.210 -2.581 11.032 1.00 . A A . 90 ILE HD11 1 1
2 3031 1 1 90 ILE HD12 H 3.873 -4.052 11.964 1.00 . A A . 90 ILE HD12 1 1
2 3032 1 1 90 ILE HD13 H 5.243 -3.997 10.825 1.00 . A A . 90 ILE HD13 1 1
2 3033 1 1 90 ILE HG12 H 3.725 -3.861 8.930 1.00 . A A . 90 ILE HG12 1 1
2 3034 1 1 90 ILE HG13 H 2.348 -3.611 10.008 1.00 . A A . 90 ILE HG13 1 1
2 3035 1 1 90 ILE HG21 H 5.087 -6.152 10.419 1.00 . A A . 90 ILE HG21 1 1
2 3036 1 1 90 ILE HG22 H 4.748 -6.223 8.681 1.00 . A A . 90 ILE HG22 1 1
2 3037 1 1 90 ILE HG23 H 4.193 -7.506 9.770 1.00 . A A . 90 ILE HG23 1 1
2 3038 1 1 90 ILE N N 0.725 -5.368 9.123 1.00 . A A . 90 ILE N 1 1
2 3039 1 1 90 ILE O O 0.967 -8.015 9.739 1.00 . A A . 90 ILE O 1 1
2 3040 1 1 91 GLY C C 1.459 -10.298 6.802 1.00 . A A . 91 GLY C 1 1
2 3041 1 1 91 GLY CA C 2.282 -9.772 7.970 1.00 . A A . 91 GLY CA 1 1
2 3042 1 1 91 GLY H H 2.846 -7.865 7.214 1.00 . A A . 91 GLY H 1 1
2 3043 1 1 91 GLY HA2 H 3.303 -10.145 7.879 1.00 . A A . 91 GLY HA2 1 1
2 3044 1 1 91 GLY HA3 H 1.862 -10.160 8.898 1.00 . A A . 91 GLY HA3 1 1
2 3045 1 1 91 GLY N N 2.350 -8.319 7.978 1.00 . A A . 91 GLY N 1 1
2 3046 1 1 91 GLY O O 0.579 -9.613 6.282 1.00 . A A . 91 GLY O 1 1
2 3047 1 1 92 ALA C C -0.328 -12.655 5.596 1.00 . A A . 92 ALA C 1 1
2 3048 1 1 92 ALA CA C 1.104 -12.210 5.277 1.00 . A A . 92 ALA CA 1 1
2 3049 1 1 92 ALA CB C 1.975 -13.407 4.882 1.00 . A A . 92 ALA CB 1 1
2 3050 1 1 92 ALA H H 2.471 -12.044 6.882 1.00 . A A . 92 ALA H 1 1
2 3051 1 1 92 ALA HA H 1.053 -11.529 4.426 1.00 . A A . 92 ALA HA 1 1
2 3052 1 1 92 ALA HB1 H 2.980 -13.068 4.630 1.00 . A A . 92 ALA HB1 1 1
2 3053 1 1 92 ALA HB2 H 1.537 -13.907 4.018 1.00 . A A . 92 ALA HB2 1 1
2 3054 1 1 92 ALA HB3 H 2.034 -14.117 5.708 1.00 . A A . 92 ALA HB3 1 1
2 3055 1 1 92 ALA N N 1.744 -11.539 6.399 1.00 . A A . 92 ALA N 1 1
2 3056 1 1 92 ALA O O -0.669 -13.819 5.400 1.00 . A A . 92 ALA O 1 1
2 3057 1 1 93 VAL C C -3.277 -11.962 4.945 1.00 . A A . 93 VAL C 1 1
2 3058 1 1 93 VAL CA C -2.581 -12.055 6.312 1.00 . A A . 93 VAL CA 1 1
2 3059 1 1 93 VAL CB C -3.192 -11.107 7.360 1.00 . A A . 93 VAL CB 1 1
2 3060 1 1 93 VAL CG1 C -2.481 -11.271 8.710 1.00 . A A . 93 VAL CG1 1 1
2 3061 1 1 93 VAL CG2 C -3.156 -9.631 6.950 1.00 . A A . 93 VAL CG2 1 1
2 3062 1 1 93 VAL H H -0.860 -10.787 6.158 1.00 . A A . 93 VAL H 1 1
2 3063 1 1 93 VAL HA H -2.666 -13.062 6.710 1.00 . A A . 93 VAL HA 1 1
2 3064 1 1 93 VAL HB H -4.237 -11.389 7.497 1.00 . A A . 93 VAL HB 1 1
2 3065 1 1 93 VAL HG11 H -2.509 -12.316 9.019 1.00 . A A . 93 VAL HG11 1 1
2 3066 1 1 93 VAL HG12 H -1.442 -10.947 8.637 1.00 . A A . 93 VAL HG12 1 1
2 3067 1 1 93 VAL HG13 H -2.985 -10.668 9.465 1.00 . A A . 93 VAL HG13 1 1
2 3068 1 1 93 VAL HG21 H -2.131 -9.289 6.809 1.00 . A A . 93 VAL HG21 1 1
2 3069 1 1 93 VAL HG22 H -3.622 -9.030 7.730 1.00 . A A . 93 VAL HG22 1 1
2 3070 1 1 93 VAL HG23 H -3.714 -9.493 6.026 1.00 . A A . 93 VAL HG23 1 1
2 3071 1 1 93 VAL N N -1.176 -11.748 6.083 1.00 . A A . 93 VAL N 1 1
2 3072 1 1 93 VAL O O -2.859 -11.147 4.120 1.00 . A A . 93 VAL O 1 1
2 3073 1 1 94 PRO C C -5.498 -11.327 3.063 1.00 . A A . 94 PRO C 1 1
2 3074 1 1 94 PRO CA C -4.960 -12.728 3.355 1.00 . A A . 94 PRO CA 1 1
2 3075 1 1 94 PRO CB C -6.102 -13.741 3.404 1.00 . A A . 94 PRO CB 1 1
2 3076 1 1 94 PRO CD C -4.847 -13.855 5.466 1.00 . A A . 94 PRO CD 1 1
2 3077 1 1 94 PRO CG C -5.684 -14.710 4.511 1.00 . A A . 94 PRO CG 1 1
2 3078 1 1 94 PRO HA H -4.240 -13.021 2.589 1.00 . A A . 94 PRO HA 1 1
2 3079 1 1 94 PRO HB2 H -7.021 -13.224 3.675 1.00 . A A . 94 PRO HB2 1 1
2 3080 1 1 94 PRO HB3 H -6.239 -14.248 2.448 1.00 . A A . 94 PRO HB3 1 1
2 3081 1 1 94 PRO HD2 H -5.478 -13.437 6.250 1.00 . A A . 94 PRO HD2 1 1
2 3082 1 1 94 PRO HD3 H -4.076 -14.482 5.912 1.00 . A A . 94 PRO HD3 1 1
2 3083 1 1 94 PRO HG2 H -6.542 -15.165 5.009 1.00 . A A . 94 PRO HG2 1 1
2 3084 1 1 94 PRO HG3 H -5.048 -15.486 4.081 1.00 . A A . 94 PRO HG3 1 1
2 3085 1 1 94 PRO N N -4.299 -12.784 4.648 1.00 . A A . 94 PRO N 1 1
2 3086 1 1 94 PRO O O -5.952 -10.629 3.972 1.00 . A A . 94 PRO O 1 1
2 3087 1 1 95 LYS C C -7.405 -9.420 1.800 1.00 . A A . 95 LYS C 1 1
2 3088 1 1 95 LYS CA C -5.958 -9.636 1.356 1.00 . A A . 95 LYS CA 1 1
2 3089 1 1 95 LYS CB C -5.776 -9.482 -0.160 1.00 . A A . 95 LYS CB 1 1
2 3090 1 1 95 LYS CD C -5.081 -6.989 -0.177 1.00 . A A . 95 LYS CD 1 1
2 3091 1 1 95 LYS CE C -5.548 -5.611 -0.660 1.00 . A A . 95 LYS CE 1 1
2 3092 1 1 95 LYS CG C -6.067 -8.059 -0.664 1.00 . A A . 95 LYS CG 1 1
2 3093 1 1 95 LYS H H -5.151 -11.581 1.095 1.00 . A A . 95 LYS H 1 1
2 3094 1 1 95 LYS HA H -5.332 -8.909 1.869 1.00 . A A . 95 LYS HA 1 1
2 3095 1 1 95 LYS HB2 H -4.751 -9.736 -0.424 1.00 . A A . 95 LYS HB2 1 1
2 3096 1 1 95 LYS HB3 H -6.444 -10.179 -0.668 1.00 . A A . 95 LYS HB3 1 1
2 3097 1 1 95 LYS HD2 H -5.028 -6.971 0.908 1.00 . A A . 95 LYS HD2 1 1
2 3098 1 1 95 LYS HD3 H -4.087 -7.208 -0.570 1.00 . A A . 95 LYS HD3 1 1
2 3099 1 1 95 LYS HE2 H -5.602 -5.601 -1.748 1.00 . A A . 95 LYS HE2 1 1
2 3100 1 1 95 LYS HE3 H -6.541 -5.400 -0.260 1.00 . A A . 95 LYS HE3 1 1
2 3101 1 1 95 LYS HG2 H -5.995 -8.066 -1.747 1.00 . A A . 95 LYS HG2 1 1
2 3102 1 1 95 LYS HG3 H -7.086 -7.781 -0.397 1.00 . A A . 95 LYS HG3 1 1
2 3103 1 1 95 LYS HZ1 H -4.967 -3.651 -0.560 1.00 . A A . 95 LYS HZ1 1 1
2 3104 1 1 95 LYS HZ2 H -3.707 -4.712 -0.569 1.00 . A A . 95 LYS HZ2 1 1
2 3105 1 1 95 LYS HZ3 H -4.610 -4.516 0.794 1.00 . A A . 95 LYS HZ3 1 1
2 3106 1 1 95 LYS N N -5.503 -10.946 1.785 1.00 . A A . 95 LYS N 1 1
2 3107 1 1 95 LYS NZ N -4.637 -4.542 -0.214 1.00 . A A . 95 LYS NZ 1 1
2 3108 1 1 95 LYS O O -7.759 -8.306 2.152 1.00 . A A . 95 LYS O 1 1
2 3109 1 1 96 ALA C C -9.631 -9.682 3.718 1.00 . A A . 96 ALA C 1 1
2 3110 1 1 96 ALA CA C -9.612 -10.346 2.328 1.00 . A A . 96 ALA CA 1 1
2 3111 1 1 96 ALA CB C -10.243 -11.740 2.391 1.00 . A A . 96 ALA CB 1 1
2 3112 1 1 96 ALA H H -7.921 -11.342 1.450 1.00 . A A . 96 ALA H 1 1
2 3113 1 1 96 ALA HA H -10.195 -9.730 1.642 1.00 . A A . 96 ALA HA 1 1
2 3114 1 1 96 ALA HB1 H -10.260 -12.184 1.395 1.00 . A A . 96 ALA HB1 1 1
2 3115 1 1 96 ALA HB2 H -9.674 -12.383 3.062 1.00 . A A . 96 ALA HB2 1 1
2 3116 1 1 96 ALA HB3 H -11.267 -11.659 2.759 1.00 . A A . 96 ALA HB3 1 1
2 3117 1 1 96 ALA N N -8.244 -10.460 1.820 1.00 . A A . 96 ALA N 1 1
2 3118 1 1 96 ALA O O -10.423 -8.776 3.979 1.00 . A A . 96 ALA O 1 1
2 3119 1 1 97 THR C C -8.275 -8.090 5.862 1.00 . A A . 97 THR C 1 1
2 3120 1 1 97 THR CA C -8.584 -9.587 5.951 1.00 . A A . 97 THR CA 1 1
2 3121 1 1 97 THR CB C -7.449 -10.346 6.673 1.00 . A A . 97 THR CB 1 1
2 3122 1 1 97 THR CG2 C -7.751 -10.512 8.162 1.00 . A A . 97 THR CG2 1 1
2 3123 1 1 97 THR H H -8.076 -10.841 4.339 1.00 . A A . 97 THR H 1 1
2 3124 1 1 97 THR HA H -9.526 -9.731 6.484 1.00 . A A . 97 THR HA 1 1
2 3125 1 1 97 THR HB H -6.502 -9.812 6.564 1.00 . A A . 97 THR HB 1 1
2 3126 1 1 97 THR HG1 H -6.643 -11.544 5.391 1.00 . A A . 97 THR HG1 1 1
2 3127 1 1 97 THR HG21 H -8.659 -11.101 8.295 1.00 . A A . 97 THR HG21 1 1
2 3128 1 1 97 THR HG22 H -7.877 -9.534 8.628 1.00 . A A . 97 THR HG22 1 1
2 3129 1 1 97 THR HG23 H -6.920 -11.031 8.642 1.00 . A A . 97 THR HG23 1 1
2 3130 1 1 97 THR N N -8.734 -10.121 4.605 1.00 . A A . 97 THR N 1 1
2 3131 1 1 97 THR O O -8.906 -7.260 6.520 1.00 . A A . 97 THR O 1 1
2 3132 1 1 97 THR OG1 O -7.284 -11.631 6.108 1.00 . A A . 97 THR OG1 1 1
2 3133 1 1 98 ILE C C -8.059 -5.558 4.294 1.00 . A A . 98 ILE C 1 1
2 3134 1 1 98 ILE CA C -6.873 -6.384 4.793 1.00 . A A . 98 ILE CA 1 1
2 3135 1 1 98 ILE CB C -5.686 -6.358 3.813 1.00 . A A . 98 ILE CB 1 1
2 3136 1 1 98 ILE CD1 C -4.079 -6.640 5.814 1.00 . A A . 98 ILE CD1 1 1
2 3137 1 1 98 ILE CG1 C -4.448 -7.068 4.389 1.00 . A A . 98 ILE CG1 1 1
2 3138 1 1 98 ILE CG2 C -5.341 -4.911 3.432 1.00 . A A . 98 ILE CG2 1 1
2 3139 1 1 98 ILE H H -6.862 -8.488 4.469 1.00 . A A . 98 ILE H 1 1
2 3140 1 1 98 ILE HA H -6.569 -5.947 5.744 1.00 . A A . 98 ILE HA 1 1
2 3141 1 1 98 ILE HB H -5.951 -6.893 2.903 1.00 . A A . 98 ILE HB 1 1
2 3142 1 1 98 ILE HD11 H -4.122 -5.559 5.922 1.00 . A A . 98 ILE HD11 1 1
2 3143 1 1 98 ILE HD12 H -3.066 -6.975 6.034 1.00 . A A . 98 ILE HD12 1 1
2 3144 1 1 98 ILE HD13 H -4.762 -7.096 6.531 1.00 . A A . 98 ILE HD13 1 1
2 3145 1 1 98 ILE HG12 H -4.625 -8.143 4.386 1.00 . A A . 98 ILE HG12 1 1
2 3146 1 1 98 ILE HG13 H -3.597 -6.875 3.735 1.00 . A A . 98 ILE HG13 1 1
2 3147 1 1 98 ILE HG21 H -6.128 -4.485 2.809 1.00 . A A . 98 ILE HG21 1 1
2 3148 1 1 98 ILE HG22 H -4.414 -4.890 2.860 1.00 . A A . 98 ILE HG22 1 1
2 3149 1 1 98 ILE HG23 H -5.230 -4.296 4.324 1.00 . A A . 98 ILE HG23 1 1
2 3150 1 1 98 ILE N N -7.293 -7.755 5.021 1.00 . A A . 98 ILE N 1 1
2 3151 1 1 98 ILE O O -8.322 -4.497 4.842 1.00 . A A . 98 ILE O 1 1
2 3152 1 1 99 VAL C C -10.921 -5.024 3.837 1.00 . A A . 99 VAL C 1 1
2 3153 1 1 99 VAL CA C -9.946 -5.363 2.718 1.00 . A A . 99 VAL CA 1 1
2 3154 1 1 99 VAL CB C -10.598 -6.261 1.655 1.00 . A A . 99 VAL CB 1 1
2 3155 1 1 99 VAL CG1 C -12.009 -5.789 1.288 1.00 . A A . 99 VAL CG1 1 1
2 3156 1 1 99 VAL CG2 C -9.731 -6.278 0.396 1.00 . A A . 99 VAL CG2 1 1
2 3157 1 1 99 VAL H H -8.535 -6.932 2.904 1.00 . A A . 99 VAL H 1 1
2 3158 1 1 99 VAL HA H -9.629 -4.430 2.249 1.00 . A A . 99 VAL HA 1 1
2 3159 1 1 99 VAL HB H -10.677 -7.279 2.032 1.00 . A A . 99 VAL HB 1 1
2 3160 1 1 99 VAL HG11 H -12.702 -5.990 2.105 1.00 . A A . 99 VAL HG11 1 1
2 3161 1 1 99 VAL HG12 H -12.364 -6.321 0.405 1.00 . A A . 99 VAL HG12 1 1
2 3162 1 1 99 VAL HG13 H -11.993 -4.719 1.085 1.00 . A A . 99 VAL HG13 1 1
2 3163 1 1 99 VAL HG21 H -8.690 -6.464 0.650 1.00 . A A . 99 VAL HG21 1 1
2 3164 1 1 99 VAL HG22 H -9.801 -5.319 -0.116 1.00 . A A . 99 VAL HG22 1 1
2 3165 1 1 99 VAL HG23 H -10.082 -7.075 -0.257 1.00 . A A . 99 VAL HG23 1 1
2 3166 1 1 99 VAL N N -8.784 -6.032 3.282 1.00 . A A . 99 VAL N 1 1
2 3167 1 1 99 VAL O O -11.307 -3.867 3.975 1.00 . A A . 99 VAL O 1 1
2 3168 1 1 100 GLN C C -11.671 -4.664 6.644 1.00 . A A . 100 GLN C 1 1
2 3169 1 1 100 GLN CA C -12.219 -5.779 5.751 1.00 . A A . 100 GLN CA 1 1
2 3170 1 1 100 GLN CB C -12.423 -7.086 6.531 1.00 . A A . 100 GLN CB 1 1
2 3171 1 1 100 GLN CD C -13.653 -6.656 8.721 1.00 . A A . 100 GLN CD 1 1
2 3172 1 1 100 GLN CG C -13.761 -7.145 7.281 1.00 . A A . 100 GLN CG 1 1
2 3173 1 1 100 GLN H H -10.947 -6.956 4.481 1.00 . A A . 100 GLN H 1 1
2 3174 1 1 100 GLN HA H -13.169 -5.454 5.322 1.00 . A A . 100 GLN HA 1 1
2 3175 1 1 100 GLN HB2 H -12.441 -7.895 5.810 1.00 . A A . 100 GLN HB2 1 1
2 3176 1 1 100 GLN HB3 H -11.593 -7.275 7.213 1.00 . A A . 100 GLN HB3 1 1
2 3177 1 1 100 GLN HE21 H -13.482 -4.677 8.180 1.00 . A A . 100 GLN HE21 1 1
2 3178 1 1 100 GLN HE22 H -13.426 -5.057 9.890 1.00 . A A . 100 GLN HE22 1 1
2 3179 1 1 100 GLN HG2 H -14.529 -6.589 6.743 1.00 . A A . 100 GLN HG2 1 1
2 3180 1 1 100 GLN HG3 H -14.073 -8.189 7.324 1.00 . A A . 100 GLN HG3 1 1
2 3181 1 1 100 GLN N N -11.299 -6.015 4.648 1.00 . A A . 100 GLN N 1 1
2 3182 1 1 100 GLN NE2 N -13.530 -5.353 8.937 1.00 . A A . 100 GLN NE2 1 1
2 3183 1 1 100 GLN O O -12.391 -3.723 6.987 1.00 . A A . 100 GLN O 1 1
2 3184 1 1 100 GLN OE1 O -13.676 -7.453 9.652 1.00 . A A . 100 GLN OE1 1 1
2 3185 1 1 101 THR C C -9.694 -2.415 7.229 1.00 . A A . 101 THR C 1 1
2 3186 1 1 101 THR CA C -9.719 -3.814 7.870 1.00 . A A . 101 THR CA 1 1
2 3187 1 1 101 THR CB C -8.308 -4.330 8.195 1.00 . A A . 101 THR CB 1 1
2 3188 1 1 101 THR CG2 C -7.633 -3.463 9.257 1.00 . A A . 101 THR CG2 1 1
2 3189 1 1 101 THR H H -9.885 -5.595 6.682 1.00 . A A . 101 THR H 1 1
2 3190 1 1 101 THR HA H -10.281 -3.740 8.802 1.00 . A A . 101 THR HA 1 1
2 3191 1 1 101 THR HB H -7.688 -4.329 7.298 1.00 . A A . 101 THR HB 1 1
2 3192 1 1 101 THR HG1 H -8.635 -6.250 7.998 1.00 . A A . 101 THR HG1 1 1
2 3193 1 1 101 THR HG21 H -7.421 -2.479 8.845 1.00 . A A . 101 THR HG21 1 1
2 3194 1 1 101 THR HG22 H -8.275 -3.362 10.132 1.00 . A A . 101 THR HG22 1 1
2 3195 1 1 101 THR HG23 H -6.694 -3.925 9.559 1.00 . A A . 101 THR HG23 1 1
2 3196 1 1 101 THR N N -10.395 -4.781 7.013 1.00 . A A . 101 THR N 1 1
2 3197 1 1 101 THR O O -9.823 -1.413 7.925 1.00 . A A . 101 THR O 1 1
2 3198 1 1 101 THR OG1 O -8.385 -5.646 8.708 1.00 . A A . 101 THR OG1 1 1
2 3199 1 1 102 VAL C C -10.928 -0.464 5.212 1.00 . A A . 102 VAL C 1 1
2 3200 1 1 102 VAL CA C -9.521 -1.057 5.192 1.00 . A A . 102 VAL CA 1 1
2 3201 1 1 102 VAL CB C -8.974 -1.273 3.768 1.00 . A A . 102 VAL CB 1 1
2 3202 1 1 102 VAL CG1 C -9.195 -0.057 2.860 1.00 . A A . 102 VAL CG1 1 1
2 3203 1 1 102 VAL CG2 C -7.464 -1.544 3.823 1.00 . A A . 102 VAL CG2 1 1
2 3204 1 1 102 VAL H H -9.427 -3.175 5.371 1.00 . A A . 102 VAL H 1 1
2 3205 1 1 102 VAL HA H -8.870 -0.358 5.709 1.00 . A A . 102 VAL HA 1 1
2 3206 1 1 102 VAL HB H -9.472 -2.130 3.314 1.00 . A A . 102 VAL HB 1 1
2 3207 1 1 102 VAL HG11 H -8.749 -0.244 1.883 1.00 . A A . 102 VAL HG11 1 1
2 3208 1 1 102 VAL HG12 H -8.723 0.819 3.303 1.00 . A A . 102 VAL HG12 1 1
2 3209 1 1 102 VAL HG13 H -10.259 0.136 2.717 1.00 . A A . 102 VAL HG13 1 1
2 3210 1 1 102 VAL HG21 H -6.931 -0.633 4.097 1.00 . A A . 102 VAL HG21 1 1
2 3211 1 1 102 VAL HG22 H -7.122 -1.879 2.845 1.00 . A A . 102 VAL HG22 1 1
2 3212 1 1 102 VAL HG23 H -7.227 -2.310 4.557 1.00 . A A . 102 VAL HG23 1 1
2 3213 1 1 102 VAL N N -9.535 -2.323 5.908 1.00 . A A . 102 VAL N 1 1
2 3214 1 1 102 VAL O O -11.112 0.673 5.637 1.00 . A A . 102 VAL O 1 1
2 3215 1 1 103 GLU C C -13.787 -0.331 6.093 1.00 . A A . 103 GLU C 1 1
2 3216 1 1 103 GLU CA C -13.321 -0.836 4.728 1.00 . A A . 103 GLU CA 1 1
2 3217 1 1 103 GLU CB C -14.167 -2.022 4.255 1.00 . A A . 103 GLU CB 1 1
2 3218 1 1 103 GLU CD C -14.770 -3.490 2.274 1.00 . A A . 103 GLU CD 1 1
2 3219 1 1 103 GLU CG C -13.942 -2.305 2.762 1.00 . A A . 103 GLU CG 1 1
2 3220 1 1 103 GLU H H -11.688 -2.176 4.478 1.00 . A A . 103 GLU H 1 1
2 3221 1 1 103 GLU HA H -13.429 -0.011 4.026 1.00 . A A . 103 GLU HA 1 1
2 3222 1 1 103 GLU HB2 H -13.931 -2.904 4.851 1.00 . A A . 103 GLU HB2 1 1
2 3223 1 1 103 GLU HB3 H -15.216 -1.775 4.403 1.00 . A A . 103 GLU HB3 1 1
2 3224 1 1 103 GLU HG2 H -14.223 -1.419 2.193 1.00 . A A . 103 GLU HG2 1 1
2 3225 1 1 103 GLU HG3 H -12.892 -2.517 2.565 1.00 . A A . 103 GLU HG3 1 1
2 3226 1 1 103 GLU N N -11.922 -1.239 4.774 1.00 . A A . 103 GLU N 1 1
2 3227 1 1 103 GLU O O -14.491 0.668 6.179 1.00 . A A . 103 GLU O 1 1
2 3228 1 1 103 GLU OE1 O -14.791 -4.510 2.996 1.00 . A A . 103 GLU OE1 1 1
2 3229 1 1 103 GLU OE2 O -15.363 -3.357 1.178 1.00 . A A . 103 GLU OE2 1 1
2 3230 1 1 104 LYS C C -13.291 0.849 8.745 1.00 . A A . 104 LYS C 1 1
2 3231 1 1 104 LYS CA C -13.671 -0.622 8.531 1.00 . A A . 104 LYS CA 1 1
2 3232 1 1 104 LYS CB C -12.864 -1.525 9.472 1.00 . A A . 104 LYS CB 1 1
2 3233 1 1 104 LYS CD C -11.635 -1.725 11.621 1.00 . A A . 104 LYS CD 1 1
2 3234 1 1 104 LYS CE C -11.671 -1.560 13.144 1.00 . A A . 104 LYS CE 1 1
2 3235 1 1 104 LYS CG C -12.858 -1.096 10.945 1.00 . A A . 104 LYS CG 1 1
2 3236 1 1 104 LYS H H -12.862 -1.878 6.994 1.00 . A A . 104 LYS H 1 1
2 3237 1 1 104 LYS HA H -14.736 -0.744 8.735 1.00 . A A . 104 LYS HA 1 1
2 3238 1 1 104 LYS HB2 H -13.232 -2.548 9.398 1.00 . A A . 104 LYS HB2 1 1
2 3239 1 1 104 LYS HB3 H -11.836 -1.511 9.131 1.00 . A A . 104 LYS HB3 1 1
2 3240 1 1 104 LYS HD2 H -11.596 -2.786 11.375 1.00 . A A . 104 LYS HD2 1 1
2 3241 1 1 104 LYS HD3 H -10.736 -1.253 11.215 1.00 . A A . 104 LYS HD3 1 1
2 3242 1 1 104 LYS HE2 H -12.541 -2.080 13.548 1.00 . A A . 104 LYS HE2 1 1
2 3243 1 1 104 LYS HE3 H -10.772 -2.008 13.571 1.00 . A A . 104 LYS HE3 1 1
2 3244 1 1 104 LYS HG2 H -12.766 -0.015 11.044 1.00 . A A . 104 LYS HG2 1 1
2 3245 1 1 104 LYS HG3 H -13.787 -1.418 11.415 1.00 . A A . 104 LYS HG3 1 1
2 3246 1 1 104 LYS HZ1 H -12.585 0.273 13.200 1.00 . A A . 104 LYS HZ1 1 1
2 3247 1 1 104 LYS HZ2 H -10.940 0.355 13.167 1.00 . A A . 104 LYS HZ2 1 1
2 3248 1 1 104 LYS HZ3 H -11.717 -0.076 14.555 1.00 . A A . 104 LYS HZ3 1 1
2 3249 1 1 104 LYS N N -13.387 -1.026 7.159 1.00 . A A . 104 LYS N 1 1
2 3250 1 1 104 LYS NZ N -11.732 -0.143 13.547 1.00 . A A . 104 LYS NZ 1 1
2 3251 1 1 104 LYS O O -14.033 1.593 9.381 1.00 . A A . 104 LYS O 1 1
2 3252 1 1 105 TYR C C -12.332 3.516 7.417 1.00 . A A . 105 TYR C 1 1
2 3253 1 1 105 TYR CA C -11.624 2.609 8.432 1.00 . A A . 105 TYR CA 1 1
2 3254 1 1 105 TYR CB C -10.099 2.628 8.253 1.00 . A A . 105 TYR CB 1 1
2 3255 1 1 105 TYR CD1 C -9.563 1.500 10.482 1.00 . A A . 105 TYR CD1 1 1
2 3256 1 1 105 TYR CD2 C -8.159 1.044 8.547 1.00 . A A . 105 TYR CD2 1 1
2 3257 1 1 105 TYR CE1 C -8.753 0.653 11.262 1.00 . A A . 105 TYR CE1 1 1
2 3258 1 1 105 TYR CE2 C -7.360 0.191 9.324 1.00 . A A . 105 TYR CE2 1 1
2 3259 1 1 105 TYR CG C -9.277 1.685 9.115 1.00 . A A . 105 TYR CG 1 1
2 3260 1 1 105 TYR CZ C -7.669 -0.022 10.675 1.00 . A A . 105 TYR CZ 1 1
2 3261 1 1 105 TYR H H -11.556 0.609 7.713 1.00 . A A . 105 TYR H 1 1
2 3262 1 1 105 TYR HA H -11.863 2.974 9.432 1.00 . A A . 105 TYR HA 1 1
2 3263 1 1 105 TYR HB2 H -9.899 2.327 7.232 1.00 . A A . 105 TYR HB2 1 1
2 3264 1 1 105 TYR HB3 H -9.734 3.646 8.397 1.00 . A A . 105 TYR HB3 1 1
2 3265 1 1 105 TYR HD1 H -10.391 2.016 10.944 1.00 . A A . 105 TYR HD1 1 1
2 3266 1 1 105 TYR HD2 H -7.905 1.204 7.509 1.00 . A A . 105 TYR HD2 1 1
2 3267 1 1 105 TYR HE1 H -8.962 0.535 12.315 1.00 . A A . 105 TYR HE1 1 1
2 3268 1 1 105 TYR HE2 H -6.498 -0.289 8.885 1.00 . A A . 105 TYR HE2 1 1
2 3269 1 1 105 TYR HH H -7.102 -0.837 12.356 1.00 . A A . 105 TYR HH 1 1
2 3270 1 1 105 TYR N N -12.106 1.247 8.275 1.00 . A A . 105 TYR N 1 1
2 3271 1 1 105 TYR O O -12.984 4.488 7.793 1.00 . A A . 105 TYR O 1 1
2 3272 1 1 105 TYR OH O -6.869 -0.830 11.426 1.00 . A A . 105 TYR OH 1 1
2 3273 1 1 106 LEU C C -14.292 3.471 4.897 1.00 . A A . 106 LEU C 1 1
2 3274 1 1 106 LEU CA C -12.855 3.950 5.046 1.00 . A A . 106 LEU CA 1 1
2 3275 1 1 106 LEU CB C -12.074 3.793 3.740 1.00 . A A . 106 LEU CB 1 1
2 3276 1 1 106 LEU CD1 C -9.576 3.572 3.876 1.00 . A A . 106 LEU CD1 1 1
2 3277 1 1 106 LEU CD2 C -10.610 5.475 2.603 1.00 . A A . 106 LEU CD2 1 1
2 3278 1 1 106 LEU CG C -10.743 4.555 3.818 1.00 . A A . 106 LEU CG 1 1
2 3279 1 1 106 LEU H H -11.757 2.336 5.886 1.00 . A A . 106 LEU H 1 1
2 3280 1 1 106 LEU HA H -12.894 5.013 5.291 1.00 . A A . 106 LEU HA 1 1
2 3281 1 1 106 LEU HB2 H -11.915 2.736 3.520 1.00 . A A . 106 LEU HB2 1 1
2 3282 1 1 106 LEU HB3 H -12.678 4.218 2.937 1.00 . A A . 106 LEU HB3 1 1
2 3283 1 1 106 LEU HD11 H -8.644 4.127 3.951 1.00 . A A . 106 LEU HD11 1 1
2 3284 1 1 106 LEU HD12 H -9.683 2.927 4.749 1.00 . A A . 106 LEU HD12 1 1
2 3285 1 1 106 LEU HD13 H -9.567 2.967 2.971 1.00 . A A . 106 LEU HD13 1 1
2 3286 1 1 106 LEU HD21 H -10.671 4.889 1.686 1.00 . A A . 106 LEU HD21 1 1
2 3287 1 1 106 LEU HD22 H -9.657 6.000 2.644 1.00 . A A . 106 LEU HD22 1 1
2 3288 1 1 106 LEU HD23 H -11.420 6.206 2.617 1.00 . A A . 106 LEU HD23 1 1
2 3289 1 1 106 LEU HG H -10.708 5.179 4.712 1.00 . A A . 106 LEU HG 1 1
2 3290 1 1 106 LEU N N -12.216 3.204 6.123 1.00 . A A . 106 LEU N 1 1
2 3291 1 1 106 LEU O O -14.671 2.866 3.894 1.00 . A A . 106 LEU O 1 1
2 3292 1 1 107 ASN C C -17.270 4.711 5.634 1.00 . A A . 107 ASN C 1 1
2 3293 1 1 107 ASN CA C -16.480 3.464 6.039 1.00 . A A . 107 ASN CA 1 1
2 3294 1 1 107 ASN CB C -16.809 3.037 7.478 1.00 . A A . 107 ASN CB 1 1
2 3295 1 1 107 ASN CG C -18.104 2.232 7.614 1.00 . A A . 107 ASN CG 1 1
2 3296 1 1 107 ASN H H -14.600 4.300 6.662 1.00 . A A . 107 ASN H 1 1
2 3297 1 1 107 ASN HA H -16.731 2.644 5.364 1.00 . A A . 107 ASN HA 1 1
2 3298 1 1 107 ASN HB2 H -16.001 2.402 7.840 1.00 . A A . 107 ASN HB2 1 1
2 3299 1 1 107 ASN HB3 H -16.861 3.919 8.117 1.00 . A A . 107 ASN HB3 1 1
2 3300 1 1 107 ASN HD21 H -19.099 3.388 6.264 1.00 . A A . 107 ASN HD21 1 1
2 3301 1 1 107 ASN HD22 H -20.027 2.075 7.003 1.00 . A A . 107 ASN HD22 1 1
2 3302 1 1 107 ASN N N -15.059 3.761 5.938 1.00 . A A . 107 ASN N 1 1
2 3303 1 1 107 ASN ND2 N -19.174 2.601 6.919 1.00 . A A . 107 ASN ND2 1 1
2 3304 1 1 107 ASN O O -16.695 5.818 5.735 1.00 . A A . 107 ASN O 1 1
2 3305 1 1 107 ASN OXT O -18.450 4.540 5.257 1.00 . A A . 107 ASN OXT 1 1
2 3306 1 1 107 ASN OD1 O -18.153 1.261 8.363 1.00 . A A . 107 ASN OD1 1 1
3 3307 1 1 1 MET C C -4.055 -0.634 -11.773 1.00 . A A . 1 MET C 1 1
3 3308 1 1 1 MET CA C -4.150 -1.836 -12.716 1.00 . A A . 1 MET CA 1 1
3 3309 1 1 1 MET CB C -5.513 -2.555 -12.700 1.00 . A A . 1 MET CB 1 1
3 3310 1 1 1 MET CE C -7.770 0.083 -15.061 1.00 . A A . 1 MET CE 1 1
3 3311 1 1 1 MET CG C -6.652 -1.674 -13.235 1.00 . A A . 1 MET CG 1 1
3 3312 1 1 1 MET H1 H -3.290 -3.281 -11.534 1.00 . A A . 1 MET H1 1 1
3 3313 1 1 1 MET H2 H -2.938 -3.446 -13.129 1.00 . A A . 1 MET H2 1 1
3 3314 1 1 1 MET H3 H -2.219 -2.241 -12.240 1.00 . A A . 1 MET H3 1 1
3 3315 1 1 1 MET HA H -3.951 -1.461 -13.721 1.00 . A A . 1 MET HA 1 1
3 3316 1 1 1 MET HB2 H -5.449 -3.430 -13.348 1.00 . A A . 1 MET HB2 1 1
3 3317 1 1 1 MET HB3 H -5.761 -2.903 -11.698 1.00 . A A . 1 MET HB3 1 1
3 3318 1 1 1 MET HE1 H -7.566 0.903 -14.373 1.00 . A A . 1 MET HE1 1 1
3 3319 1 1 1 MET HE2 H -8.721 -0.384 -14.808 1.00 . A A . 1 MET HE2 1 1
3 3320 1 1 1 MET HE3 H -7.813 0.468 -16.079 1.00 . A A . 1 MET HE3 1 1
3 3321 1 1 1 MET HG2 H -7.584 -2.235 -13.171 1.00 . A A . 1 MET HG2 1 1
3 3322 1 1 1 MET HG3 H -6.761 -0.781 -12.624 1.00 . A A . 1 MET HG3 1 1
3 3323 1 1 1 MET N N -3.066 -2.775 -12.389 1.00 . A A . 1 MET N 1 1
3 3324 1 1 1 MET O O -3.121 0.145 -11.931 1.00 . A A . 1 MET O 1 1
3 3325 1 1 1 MET SD S -6.448 -1.142 -14.952 1.00 . A A . 1 MET SD 1 1
3 3326 1 1 2 GLU C C -3.614 0.578 -9.017 1.00 . A A . 2 GLU C 1 1
3 3327 1 1 2 GLU CA C -4.898 0.610 -9.844 1.00 . A A . 2 GLU CA 1 1
3 3328 1 1 2 GLU CB C -6.133 0.572 -8.935 1.00 . A A . 2 GLU CB 1 1
3 3329 1 1 2 GLU CD C -7.566 1.888 -10.580 1.00 . A A . 2 GLU CD 1 1
3 3330 1 1 2 GLU CG C -7.461 0.645 -9.702 1.00 . A A . 2 GLU CG 1 1
3 3331 1 1 2 GLU H H -5.615 -1.235 -10.611 1.00 . A A . 2 GLU H 1 1
3 3332 1 1 2 GLU HA H -4.886 1.539 -10.407 1.00 . A A . 2 GLU HA 1 1
3 3333 1 1 2 GLU HB2 H -6.119 -0.350 -8.358 1.00 . A A . 2 GLU HB2 1 1
3 3334 1 1 2 GLU HB3 H -6.083 1.418 -8.246 1.00 . A A . 2 GLU HB3 1 1
3 3335 1 1 2 GLU HG2 H -7.596 -0.246 -10.315 1.00 . A A . 2 GLU HG2 1 1
3 3336 1 1 2 GLU HG3 H -8.270 0.684 -8.974 1.00 . A A . 2 GLU HG3 1 1
3 3337 1 1 2 GLU N N -4.934 -0.509 -10.775 1.00 . A A . 2 GLU N 1 1
3 3338 1 1 2 GLU O O -3.022 1.622 -8.761 1.00 . A A . 2 GLU O 1 1
3 3339 1 1 2 GLU OE1 O -7.873 2.960 -10.014 1.00 . A A . 2 GLU OE1 1 1
3 3340 1 1 2 GLU OE2 O -7.331 1.741 -11.799 1.00 . A A . 2 GLU OE2 1 1
3 3341 1 1 3 ALA C C -0.755 -0.433 -8.644 1.00 . A A . 3 ALA C 1 1
3 3342 1 1 3 ALA CA C -1.986 -0.834 -7.828 1.00 . A A . 3 ALA CA 1 1
3 3343 1 1 3 ALA CB C -1.900 -2.301 -7.402 1.00 . A A . 3 ALA CB 1 1
3 3344 1 1 3 ALA H H -3.788 -1.421 -8.810 1.00 . A A . 3 ALA H 1 1
3 3345 1 1 3 ALA HA H -2.017 -0.234 -6.924 1.00 . A A . 3 ALA HA 1 1
3 3346 1 1 3 ALA HB1 H -1.868 -2.951 -8.276 1.00 . A A . 3 ALA HB1 1 1
3 3347 1 1 3 ALA HB2 H -2.765 -2.555 -6.792 1.00 . A A . 3 ALA HB2 1 1
3 3348 1 1 3 ALA HB3 H -0.999 -2.453 -6.809 1.00 . A A . 3 ALA HB3 1 1
3 3349 1 1 3 ALA N N -3.204 -0.620 -8.593 1.00 . A A . 3 ALA N 1 1
3 3350 1 1 3 ALA O O -0.216 -1.249 -9.393 1.00 . A A . 3 ALA O 1 1
3 3351 1 1 4 GLY C C 2.146 0.797 -8.477 1.00 . A A . 4 GLY C 1 1
3 3352 1 1 4 GLY CA C 0.882 1.313 -9.176 1.00 . A A . 4 GLY CA 1 1
3 3353 1 1 4 GLY H H -0.850 1.454 -7.915 1.00 . A A . 4 GLY H 1 1
3 3354 1 1 4 GLY HA2 H 0.885 0.995 -10.219 1.00 . A A . 4 GLY HA2 1 1
3 3355 1 1 4 GLY HA3 H 0.877 2.402 -9.142 1.00 . A A . 4 GLY HA3 1 1
3 3356 1 1 4 GLY N N -0.315 0.820 -8.507 1.00 . A A . 4 GLY N 1 1
3 3357 1 1 4 GLY O O 2.064 0.065 -7.492 1.00 . A A . 4 GLY O 1 1
3 3358 1 1 5 ALA C C 5.322 2.134 -7.998 1.00 . A A . 5 ALA C 1 1
3 3359 1 1 5 ALA CA C 4.614 0.838 -8.383 1.00 . A A . 5 ALA CA 1 1
3 3360 1 1 5 ALA CB C 5.436 0.043 -9.399 1.00 . A A . 5 ALA CB 1 1
3 3361 1 1 5 ALA H H 3.346 1.857 -9.727 1.00 . A A . 5 ALA H 1 1
3 3362 1 1 5 ALA HA H 4.481 0.218 -7.500 1.00 . A A . 5 ALA HA 1 1
3 3363 1 1 5 ALA HB1 H 5.597 0.637 -10.300 1.00 . A A . 5 ALA HB1 1 1
3 3364 1 1 5 ALA HB2 H 4.908 -0.874 -9.662 1.00 . A A . 5 ALA HB2 1 1
3 3365 1 1 5 ALA HB3 H 6.402 -0.215 -8.965 1.00 . A A . 5 ALA HB3 1 1
3 3366 1 1 5 ALA N N 3.323 1.195 -8.964 1.00 . A A . 5 ALA N 1 1
3 3367 1 1 5 ALA O O 5.271 3.088 -8.774 1.00 . A A . 5 ALA O 1 1
3 3368 1 1 6 VAL C C 7.981 3.051 -5.691 1.00 . A A . 6 VAL C 1 1
3 3369 1 1 6 VAL CA C 6.641 3.384 -6.348 1.00 . A A . 6 VAL CA 1 1
3 3370 1 1 6 VAL CB C 5.750 4.213 -5.393 1.00 . A A . 6 VAL CB 1 1
3 3371 1 1 6 VAL CG1 C 4.761 5.073 -6.177 1.00 . A A . 6 VAL CG1 1 1
3 3372 1 1 6 VAL CG2 C 4.994 3.383 -4.349 1.00 . A A . 6 VAL CG2 1 1
3 3373 1 1 6 VAL H H 5.982 1.362 -6.230 1.00 . A A . 6 VAL H 1 1
3 3374 1 1 6 VAL HA H 6.888 4.003 -7.209 1.00 . A A . 6 VAL HA 1 1
3 3375 1 1 6 VAL HB H 6.374 4.920 -4.844 1.00 . A A . 6 VAL HB 1 1
3 3376 1 1 6 VAL HG11 H 4.135 5.624 -5.476 1.00 . A A . 6 VAL HG11 1 1
3 3377 1 1 6 VAL HG12 H 5.303 5.788 -6.791 1.00 . A A . 6 VAL HG12 1 1
3 3378 1 1 6 VAL HG13 H 4.141 4.454 -6.820 1.00 . A A . 6 VAL HG13 1 1
3 3379 1 1 6 VAL HG21 H 5.709 2.910 -3.688 1.00 . A A . 6 VAL HG21 1 1
3 3380 1 1 6 VAL HG22 H 4.358 4.034 -3.748 1.00 . A A . 6 VAL HG22 1 1
3 3381 1 1 6 VAL HG23 H 4.374 2.621 -4.817 1.00 . A A . 6 VAL HG23 1 1
3 3382 1 1 6 VAL N N 5.950 2.190 -6.818 1.00 . A A . 6 VAL N 1 1
3 3383 1 1 6 VAL O O 8.302 1.901 -5.380 1.00 . A A . 6 VAL O 1 1
3 3384 1 1 7 ASN C C 10.134 5.568 -4.244 1.00 . A A . 7 ASN C 1 1
3 3385 1 1 7 ASN CA C 10.062 4.182 -4.871 1.00 . A A . 7 ASN CA 1 1
3 3386 1 1 7 ASN CB C 11.165 4.011 -5.931 1.00 . A A . 7 ASN CB 1 1
3 3387 1 1 7 ASN CG C 12.535 4.577 -5.560 1.00 . A A . 7 ASN CG 1 1
3 3388 1 1 7 ASN H H 8.385 5.025 -5.791 1.00 . A A . 7 ASN H 1 1
3 3389 1 1 7 ASN HA H 10.125 3.416 -4.096 1.00 . A A . 7 ASN HA 1 1
3 3390 1 1 7 ASN HB2 H 11.256 2.958 -6.183 1.00 . A A . 7 ASN HB2 1 1
3 3391 1 1 7 ASN HB3 H 10.855 4.576 -6.801 1.00 . A A . 7 ASN HB3 1 1
3 3392 1 1 7 ASN HD21 H 13.137 2.822 -4.709 1.00 . A A . 7 ASN HD21 1 1
3 3393 1 1 7 ASN HD22 H 14.286 4.127 -4.645 1.00 . A A . 7 ASN HD22 1 1
3 3394 1 1 7 ASN N N 8.757 4.117 -5.507 1.00 . A A . 7 ASN N 1 1
3 3395 1 1 7 ASN ND2 N 13.369 3.784 -4.897 1.00 . A A . 7 ASN ND2 1 1
3 3396 1 1 7 ASN O O 9.277 6.398 -4.523 1.00 . A A . 7 ASN O 1 1
3 3397 1 1 7 ASN OD1 O 12.824 5.742 -5.830 1.00 . A A . 7 ASN OD1 1 1
3 3398 1 1 8 ASP C C 11.103 8.287 -3.626 1.00 . A A . 8 ASP C 1 1
3 3399 1 1 8 ASP CA C 11.475 7.076 -2.778 1.00 . A A . 8 ASP CA 1 1
3 3400 1 1 8 ASP CB C 12.984 7.114 -2.511 1.00 . A A . 8 ASP CB 1 1
3 3401 1 1 8 ASP CG C 13.424 8.382 -1.787 1.00 . A A . 8 ASP CG 1 1
3 3402 1 1 8 ASP H H 11.782 5.023 -3.305 1.00 . A A . 8 ASP H 1 1
3 3403 1 1 8 ASP HA H 10.928 7.112 -1.839 1.00 . A A . 8 ASP HA 1 1
3 3404 1 1 8 ASP HB2 H 13.258 6.240 -1.932 1.00 . A A . 8 ASP HB2 1 1
3 3405 1 1 8 ASP HB3 H 13.531 7.064 -3.453 1.00 . A A . 8 ASP HB3 1 1
3 3406 1 1 8 ASP N N 11.182 5.824 -3.468 1.00 . A A . 8 ASP N 1 1
3 3407 1 1 8 ASP O O 10.411 9.189 -3.161 1.00 . A A . 8 ASP O 1 1
3 3408 1 1 8 ASP OD1 O 13.565 9.416 -2.473 1.00 . A A . 8 ASP OD1 1 1
3 3409 1 1 8 ASP OD2 O 13.665 8.288 -0.564 1.00 . A A . 8 ASP OD2 1 1
3 3410 1 1 9 ASP C C 9.798 9.564 -6.029 1.00 . A A . 9 ASP C 1 1
3 3411 1 1 9 ASP CA C 11.302 9.349 -5.827 1.00 . A A . 9 ASP CA 1 1
3 3412 1 1 9 ASP CB C 11.974 9.006 -7.160 1.00 . A A . 9 ASP CB 1 1
3 3413 1 1 9 ASP CG C 11.645 10.054 -8.216 1.00 . A A . 9 ASP CG 1 1
3 3414 1 1 9 ASP H H 12.138 7.480 -5.131 1.00 . A A . 9 ASP H 1 1
3 3415 1 1 9 ASP HA H 11.733 10.277 -5.451 1.00 . A A . 9 ASP HA 1 1
3 3416 1 1 9 ASP HB2 H 13.050 8.973 -7.017 1.00 . A A . 9 ASP HB2 1 1
3 3417 1 1 9 ASP HB3 H 11.658 8.025 -7.516 1.00 . A A . 9 ASP HB3 1 1
3 3418 1 1 9 ASP N N 11.567 8.280 -4.873 1.00 . A A . 9 ASP N 1 1
3 3419 1 1 9 ASP O O 9.222 10.553 -5.581 1.00 . A A . 9 ASP O 1 1
3 3420 1 1 9 ASP OD1 O 12.114 11.199 -8.042 1.00 . A A . 9 ASP OD1 1 1
3 3421 1 1 9 ASP OD2 O 10.923 9.692 -9.169 1.00 . A A . 9 ASP OD2 1 1
3 3422 1 1 10 THR C C 6.831 8.806 -5.899 1.00 . A A . 10 THR C 1 1
3 3423 1 1 10 THR CA C 7.764 8.674 -7.107 1.00 . A A . 10 THR CA 1 1
3 3424 1 1 10 THR CB C 7.464 7.426 -7.946 1.00 . A A . 10 THR CB 1 1
3 3425 1 1 10 THR CG2 C 8.082 7.564 -9.341 1.00 . A A . 10 THR CG2 1 1
3 3426 1 1 10 THR H H 9.682 7.796 -6.994 1.00 . A A . 10 THR H 1 1
3 3427 1 1 10 THR HA H 7.602 9.562 -7.722 1.00 . A A . 10 THR HA 1 1
3 3428 1 1 10 THR HB H 6.385 7.320 -8.062 1.00 . A A . 10 THR HB 1 1
3 3429 1 1 10 THR HG1 H 7.997 5.563 -7.975 1.00 . A A . 10 THR HG1 1 1
3 3430 1 1 10 THR HG21 H 7.698 8.459 -9.831 1.00 . A A . 10 THR HG21 1 1
3 3431 1 1 10 THR HG22 H 9.168 7.638 -9.274 1.00 . A A . 10 THR HG22 1 1
3 3432 1 1 10 THR HG23 H 7.824 6.697 -9.950 1.00 . A A . 10 THR HG23 1 1
3 3433 1 1 10 THR N N 9.164 8.618 -6.719 1.00 . A A . 10 THR N 1 1
3 3434 1 1 10 THR O O 5.807 9.478 -5.999 1.00 . A A . 10 THR O 1 1
3 3435 1 1 10 THR OG1 O 8.025 6.278 -7.332 1.00 . A A . 10 THR OG1 1 1
3 3436 1 1 11 PHE C C 5.970 9.626 -3.180 1.00 . A A . 11 PHE C 1 1
3 3437 1 1 11 PHE CA C 6.476 8.222 -3.493 1.00 . A A . 11 PHE CA 1 1
3 3438 1 1 11 PHE CB C 7.433 7.786 -2.377 1.00 . A A . 11 PHE CB 1 1
3 3439 1 1 11 PHE CD1 C 6.000 6.366 -0.866 1.00 . A A . 11 PHE CD1 1 1
3 3440 1 1 11 PHE CD2 C 7.152 8.284 0.089 1.00 . A A . 11 PHE CD2 1 1
3 3441 1 1 11 PHE CE1 C 5.510 6.025 0.406 1.00 . A A . 11 PHE CE1 1 1
3 3442 1 1 11 PHE CE2 C 6.694 7.920 1.367 1.00 . A A . 11 PHE CE2 1 1
3 3443 1 1 11 PHE CG C 6.799 7.510 -1.032 1.00 . A A . 11 PHE CG 1 1
3 3444 1 1 11 PHE CZ C 5.854 6.805 1.523 1.00 . A A . 11 PHE CZ 1 1
3 3445 1 1 11 PHE H H 8.051 7.657 -4.808 1.00 . A A . 11 PHE H 1 1
3 3446 1 1 11 PHE HA H 5.645 7.526 -3.554 1.00 . A A . 11 PHE HA 1 1
3 3447 1 1 11 PHE HB2 H 7.918 6.870 -2.679 1.00 . A A . 11 PHE HB2 1 1
3 3448 1 1 11 PHE HB3 H 8.212 8.538 -2.258 1.00 . A A . 11 PHE HB3 1 1
3 3449 1 1 11 PHE HD1 H 5.775 5.736 -1.714 1.00 . A A . 11 PHE HD1 1 1
3 3450 1 1 11 PHE HD2 H 7.798 9.142 -0.020 1.00 . A A . 11 PHE HD2 1 1
3 3451 1 1 11 PHE HE1 H 4.878 5.157 0.526 1.00 . A A . 11 PHE HE1 1 1
3 3452 1 1 11 PHE HE2 H 7.001 8.492 2.229 1.00 . A A . 11 PHE HE2 1 1
3 3453 1 1 11 PHE HZ H 5.487 6.535 2.502 1.00 . A A . 11 PHE HZ 1 1
3 3454 1 1 11 PHE N N 7.193 8.194 -4.767 1.00 . A A . 11 PHE N 1 1
3 3455 1 1 11 PHE O O 4.835 9.839 -2.762 1.00 . A A . 11 PHE O 1 1
3 3456 1 1 12 LYS C C 5.279 12.413 -3.904 1.00 . A A . 12 LYS C 1 1
3 3457 1 1 12 LYS CA C 6.547 11.999 -3.153 1.00 . A A . 12 LYS CA 1 1
3 3458 1 1 12 LYS CB C 7.743 12.867 -3.560 1.00 . A A . 12 LYS CB 1 1
3 3459 1 1 12 LYS CD C 10.160 13.417 -3.082 1.00 . A A . 12 LYS CD 1 1
3 3460 1 1 12 LYS CE C 11.460 12.921 -2.437 1.00 . A A . 12 LYS CE 1 1
3 3461 1 1 12 LYS CG C 9.004 12.453 -2.790 1.00 . A A . 12 LYS CG 1 1
3 3462 1 1 12 LYS H H 7.736 10.301 -3.767 1.00 . A A . 12 LYS H 1 1
3 3463 1 1 12 LYS HA H 6.366 12.132 -2.091 1.00 . A A . 12 LYS HA 1 1
3 3464 1 1 12 LYS HB2 H 7.928 12.773 -4.631 1.00 . A A . 12 LYS HB2 1 1
3 3465 1 1 12 LYS HB3 H 7.505 13.908 -3.339 1.00 . A A . 12 LYS HB3 1 1
3 3466 1 1 12 LYS HD2 H 10.301 13.502 -4.161 1.00 . A A . 12 LYS HD2 1 1
3 3467 1 1 12 LYS HD3 H 9.912 14.403 -2.683 1.00 . A A . 12 LYS HD3 1 1
3 3468 1 1 12 LYS HE2 H 12.229 13.687 -2.548 1.00 . A A . 12 LYS HE2 1 1
3 3469 1 1 12 LYS HE3 H 11.302 12.739 -1.373 1.00 . A A . 12 LYS HE3 1 1
3 3470 1 1 12 LYS HG2 H 8.798 12.435 -1.719 1.00 . A A . 12 LYS HG2 1 1
3 3471 1 1 12 LYS HG3 H 9.292 11.452 -3.103 1.00 . A A . 12 LYS HG3 1 1
3 3472 1 1 12 LYS HZ1 H 12.790 11.355 -2.625 1.00 . A A . 12 LYS HZ1 1 1
3 3473 1 1 12 LYS HZ2 H 12.138 11.860 -4.050 1.00 . A A . 12 LYS HZ2 1 1
3 3474 1 1 12 LYS HZ3 H 11.248 10.953 -3.004 1.00 . A A . 12 LYS HZ3 1 1
3 3475 1 1 12 LYS N N 6.846 10.597 -3.393 1.00 . A A . 12 LYS N 1 1
3 3476 1 1 12 LYS NZ N 11.945 11.684 -3.075 1.00 . A A . 12 LYS NZ 1 1
3 3477 1 1 12 LYS O O 4.314 12.885 -3.309 1.00 . A A . 12 LYS O 1 1
3 3478 1 1 13 ASN C C 2.933 11.720 -5.872 1.00 . A A . 13 ASN C 1 1
3 3479 1 1 13 ASN CA C 4.166 12.601 -6.076 1.00 . A A . 13 ASN CA 1 1
3 3480 1 1 13 ASN CB C 4.624 12.509 -7.538 1.00 . A A . 13 ASN CB 1 1
3 3481 1 1 13 ASN CG C 5.828 13.376 -7.915 1.00 . A A . 13 ASN CG 1 1
3 3482 1 1 13 ASN H H 6.031 11.695 -5.636 1.00 . A A . 13 ASN H 1 1
3 3483 1 1 13 ASN HA H 3.873 13.628 -5.863 1.00 . A A . 13 ASN HA 1 1
3 3484 1 1 13 ASN HB2 H 4.873 11.473 -7.770 1.00 . A A . 13 ASN HB2 1 1
3 3485 1 1 13 ASN HB3 H 3.794 12.800 -8.174 1.00 . A A . 13 ASN HB3 1 1
3 3486 1 1 13 ASN HD21 H 5.631 14.671 -6.319 1.00 . A A . 13 ASN HD21 1 1
3 3487 1 1 13 ASN HD22 H 6.942 14.976 -7.439 1.00 . A A . 13 ASN HD22 1 1
3 3488 1 1 13 ASN N N 5.264 12.201 -5.216 1.00 . A A . 13 ASN N 1 1
3 3489 1 1 13 ASN ND2 N 6.144 14.428 -7.163 1.00 . A A . 13 ASN ND2 1 1
3 3490 1 1 13 ASN O O 1.815 12.218 -5.779 1.00 . A A . 13 ASN O 1 1
3 3491 1 1 13 ASN OD1 O 6.495 13.092 -8.903 1.00 . A A . 13 ASN OD1 1 1
3 3492 1 1 14 VAL C C 1.530 9.076 -4.454 1.00 . A A . 14 VAL C 1 1
3 3493 1 1 14 VAL CA C 2.106 9.390 -5.838 1.00 . A A . 14 VAL CA 1 1
3 3494 1 1 14 VAL CB C 2.713 8.137 -6.505 1.00 . A A . 14 VAL CB 1 1
3 3495 1 1 14 VAL CG1 C 1.774 6.927 -6.498 1.00 . A A . 14 VAL CG1 1 1
3 3496 1 1 14 VAL CG2 C 3.100 8.431 -7.963 1.00 . A A . 14 VAL CG2 1 1
3 3497 1 1 14 VAL H H 4.110 10.089 -5.885 1.00 . A A . 14 VAL H 1 1
3 3498 1 1 14 VAL HA H 1.264 9.748 -6.436 1.00 . A A . 14 VAL HA 1 1
3 3499 1 1 14 VAL HB H 3.617 7.859 -5.963 1.00 . A A . 14 VAL HB 1 1
3 3500 1 1 14 VAL HG11 H 2.200 6.132 -7.110 1.00 . A A . 14 VAL HG11 1 1
3 3501 1 1 14 VAL HG12 H 1.658 6.550 -5.482 1.00 . A A . 14 VAL HG12 1 1
3 3502 1 1 14 VAL HG13 H 0.802 7.206 -6.901 1.00 . A A . 14 VAL HG13 1 1
3 3503 1 1 14 VAL HG21 H 3.846 9.223 -8.019 1.00 . A A . 14 VAL HG21 1 1
3 3504 1 1 14 VAL HG22 H 3.525 7.537 -8.421 1.00 . A A . 14 VAL HG22 1 1
3 3505 1 1 14 VAL HG23 H 2.218 8.733 -8.528 1.00 . A A . 14 VAL HG23 1 1
3 3506 1 1 14 VAL N N 3.149 10.406 -5.831 1.00 . A A . 14 VAL N 1 1
3 3507 1 1 14 VAL O O 0.428 8.528 -4.385 1.00 . A A . 14 VAL O 1 1
3 3508 1 1 15 VAL C C 1.742 10.300 -1.094 1.00 . A A . 15 VAL C 1 1
3 3509 1 1 15 VAL CA C 1.785 9.068 -2.005 1.00 . A A . 15 VAL CA 1 1
3 3510 1 1 15 VAL CB C 2.702 7.974 -1.423 1.00 . A A . 15 VAL CB 1 1
3 3511 1 1 15 VAL CG1 C 2.081 7.386 -0.153 1.00 . A A . 15 VAL CG1 1 1
3 3512 1 1 15 VAL CG2 C 2.943 6.851 -2.440 1.00 . A A . 15 VAL CG2 1 1
3 3513 1 1 15 VAL H H 3.136 9.834 -3.462 1.00 . A A . 15 VAL H 1 1
3 3514 1 1 15 VAL HA H 0.773 8.665 -2.023 1.00 . A A . 15 VAL HA 1 1
3 3515 1 1 15 VAL HB H 3.667 8.396 -1.150 1.00 . A A . 15 VAL HB 1 1
3 3516 1 1 15 VAL HG11 H 1.125 6.914 -0.381 1.00 . A A . 15 VAL HG11 1 1
3 3517 1 1 15 VAL HG12 H 1.929 8.176 0.581 1.00 . A A . 15 VAL HG12 1 1
3 3518 1 1 15 VAL HG13 H 2.750 6.643 0.278 1.00 . A A . 15 VAL HG13 1 1
3 3519 1 1 15 VAL HG21 H 1.994 6.471 -2.807 1.00 . A A . 15 VAL HG21 1 1
3 3520 1 1 15 VAL HG22 H 3.496 6.039 -1.973 1.00 . A A . 15 VAL HG22 1 1
3 3521 1 1 15 VAL HG23 H 3.521 7.220 -3.285 1.00 . A A . 15 VAL HG23 1 1
3 3522 1 1 15 VAL N N 2.225 9.402 -3.360 1.00 . A A . 15 VAL N 1 1
3 3523 1 1 15 VAL O O 0.733 10.538 -0.430 1.00 . A A . 15 VAL O 1 1
3 3524 1 1 16 LEU C C 1.954 13.343 -0.578 1.00 . A A . 16 LEU C 1 1
3 3525 1 1 16 LEU CA C 2.881 12.214 -0.116 1.00 . A A . 16 LEU CA 1 1
3 3526 1 1 16 LEU CB C 4.313 12.745 0.048 1.00 . A A . 16 LEU CB 1 1
3 3527 1 1 16 LEU CD1 C 6.678 12.408 0.780 1.00 . A A . 16 LEU CD1 1 1
3 3528 1 1 16 LEU CD2 C 4.908 11.060 1.859 1.00 . A A . 16 LEU CD2 1 1
3 3529 1 1 16 LEU CG C 5.336 11.707 0.540 1.00 . A A . 16 LEU CG 1 1
3 3530 1 1 16 LEU H H 3.643 10.836 -1.592 1.00 . A A . 16 LEU H 1 1
3 3531 1 1 16 LEU HA H 2.534 11.895 0.867 1.00 . A A . 16 LEU HA 1 1
3 3532 1 1 16 LEU HB2 H 4.660 13.164 -0.893 1.00 . A A . 16 LEU HB2 1 1
3 3533 1 1 16 LEU HB3 H 4.275 13.563 0.768 1.00 . A A . 16 LEU HB3 1 1
3 3534 1 1 16 LEU HD11 H 6.586 13.107 1.613 1.00 . A A . 16 LEU HD11 1 1
3 3535 1 1 16 LEU HD12 H 6.985 12.964 -0.104 1.00 . A A . 16 LEU HD12 1 1
3 3536 1 1 16 LEU HD13 H 7.441 11.668 1.020 1.00 . A A . 16 LEU HD13 1 1
3 3537 1 1 16 LEU HD21 H 5.711 10.435 2.244 1.00 . A A . 16 LEU HD21 1 1
3 3538 1 1 16 LEU HD22 H 4.703 11.845 2.585 1.00 . A A . 16 LEU HD22 1 1
3 3539 1 1 16 LEU HD23 H 4.024 10.438 1.719 1.00 . A A . 16 LEU HD23 1 1
3 3540 1 1 16 LEU HG H 5.467 10.928 -0.211 1.00 . A A . 16 LEU HG 1 1
3 3541 1 1 16 LEU N N 2.832 11.073 -1.027 1.00 . A A . 16 LEU N 1 1
3 3542 1 1 16 LEU O O 1.129 13.819 0.197 1.00 . A A . 16 LEU O 1 1
3 3543 1 1 17 GLU C C -0.124 14.534 -2.738 1.00 . A A . 17 GLU C 1 1
3 3544 1 1 17 GLU CA C 1.320 14.902 -2.368 1.00 . A A . 17 GLU CA 1 1
3 3545 1 1 17 GLU CB C 2.060 15.435 -3.603 1.00 . A A . 17 GLU CB 1 1
3 3546 1 1 17 GLU CD C 4.234 16.366 -4.489 1.00 . A A . 17 GLU CD 1 1
3 3547 1 1 17 GLU CG C 3.430 16.028 -3.239 1.00 . A A . 17 GLU CG 1 1
3 3548 1 1 17 GLU H H 2.791 13.348 -2.416 1.00 . A A . 17 GLU H 1 1
3 3549 1 1 17 GLU HA H 1.275 15.698 -1.623 1.00 . A A . 17 GLU HA 1 1
3 3550 1 1 17 GLU HB2 H 2.184 14.622 -4.320 1.00 . A A . 17 GLU HB2 1 1
3 3551 1 1 17 GLU HB3 H 1.459 16.216 -4.073 1.00 . A A . 17 GLU HB3 1 1
3 3552 1 1 17 GLU HG2 H 3.283 16.938 -2.656 1.00 . A A . 17 GLU HG2 1 1
3 3553 1 1 17 GLU HG3 H 4.007 15.329 -2.636 1.00 . A A . 17 GLU HG3 1 1
3 3554 1 1 17 GLU N N 2.074 13.770 -1.835 1.00 . A A . 17 GLU N 1 1
3 3555 1 1 17 GLU O O -0.918 15.419 -3.053 1.00 . A A . 17 GLU O 1 1
3 3556 1 1 17 GLU OE1 O 3.922 17.410 -5.101 1.00 . A A . 17 GLU OE1 1 1
3 3557 1 1 17 GLU OE2 O 5.139 15.568 -4.823 1.00 . A A . 17 GLU OE2 1 1
3 3558 1 1 18 SER C C -2.915 13.388 -2.281 1.00 . A A . 18 SER C 1 1
3 3559 1 1 18 SER CA C -1.784 12.744 -3.087 1.00 . A A . 18 SER CA 1 1
3 3560 1 1 18 SER CB C -1.769 11.238 -2.857 1.00 . A A . 18 SER CB 1 1
3 3561 1 1 18 SER H H 0.213 12.532 -2.526 1.00 . A A . 18 SER H 1 1
3 3562 1 1 18 SER HA H -1.923 12.926 -4.155 1.00 . A A . 18 SER HA 1 1
3 3563 1 1 18 SER HB2 H -1.860 11.018 -1.790 1.00 . A A . 18 SER HB2 1 1
3 3564 1 1 18 SER HB3 H -2.594 10.770 -3.399 1.00 . A A . 18 SER HB3 1 1
3 3565 1 1 18 SER HG H -0.581 9.842 -3.566 1.00 . A A . 18 SER HG 1 1
3 3566 1 1 18 SER N N -0.472 13.249 -2.721 1.00 . A A . 18 SER N 1 1
3 3567 1 1 18 SER O O -2.826 13.509 -1.061 1.00 . A A . 18 SER O 1 1
3 3568 1 1 18 SER OG O -0.522 10.776 -3.327 1.00 . A A . 18 SER OG 1 1
3 3569 1 1 19 SER C C -6.061 13.275 -1.779 1.00 . A A . 19 SER C 1 1
3 3570 1 1 19 SER CA C -5.179 14.366 -2.388 1.00 . A A . 19 SER CA 1 1
3 3571 1 1 19 SER CB C -5.908 15.099 -3.518 1.00 . A A . 19 SER CB 1 1
3 3572 1 1 19 SER H H -4.035 13.640 -3.972 1.00 . A A . 19 SER H 1 1
3 3573 1 1 19 SER HA H -4.906 15.081 -1.609 1.00 . A A . 19 SER HA 1 1
3 3574 1 1 19 SER HB2 H -6.932 15.329 -3.217 1.00 . A A . 19 SER HB2 1 1
3 3575 1 1 19 SER HB3 H -5.383 16.032 -3.731 1.00 . A A . 19 SER HB3 1 1
3 3576 1 1 19 SER HG H -6.304 14.754 -5.405 1.00 . A A . 19 SER HG 1 1
3 3577 1 1 19 SER N N -3.992 13.768 -2.970 1.00 . A A . 19 SER N 1 1
3 3578 1 1 19 SER O O -6.320 13.261 -0.578 1.00 . A A . 19 SER O 1 1
3 3579 1 1 19 SER OG O -5.890 14.278 -4.679 1.00 . A A . 19 SER OG 1 1
3 3580 1 1 20 VAL C C -6.513 10.162 -1.584 1.00 . A A . 20 VAL C 1 1
3 3581 1 1 20 VAL CA C -7.388 11.255 -2.216 1.00 . A A . 20 VAL CA 1 1
3 3582 1 1 20 VAL CB C -8.200 10.739 -3.420 1.00 . A A . 20 VAL CB 1 1
3 3583 1 1 20 VAL CG1 C -8.969 11.878 -4.102 1.00 . A A . 20 VAL CG1 1 1
3 3584 1 1 20 VAL CG2 C -7.351 9.993 -4.460 1.00 . A A . 20 VAL CG2 1 1
3 3585 1 1 20 VAL H H -6.288 12.475 -3.605 1.00 . A A . 20 VAL H 1 1
3 3586 1 1 20 VAL HA H -8.098 11.619 -1.475 1.00 . A A . 20 VAL HA 1 1
3 3587 1 1 20 VAL HB H -8.947 10.049 -3.036 1.00 . A A . 20 VAL HB 1 1
3 3588 1 1 20 VAL HG11 H -8.287 12.565 -4.602 1.00 . A A . 20 VAL HG11 1 1
3 3589 1 1 20 VAL HG12 H -9.554 12.424 -3.362 1.00 . A A . 20 VAL HG12 1 1
3 3590 1 1 20 VAL HG13 H -9.650 11.460 -4.846 1.00 . A A . 20 VAL HG13 1 1
3 3591 1 1 20 VAL HG21 H -7.989 9.675 -5.285 1.00 . A A . 20 VAL HG21 1 1
3 3592 1 1 20 VAL HG22 H -6.904 9.102 -4.019 1.00 . A A . 20 VAL HG22 1 1
3 3593 1 1 20 VAL HG23 H -6.563 10.638 -4.847 1.00 . A A . 20 VAL HG23 1 1
3 3594 1 1 20 VAL N N -6.532 12.362 -2.630 1.00 . A A . 20 VAL N 1 1
3 3595 1 1 20 VAL O O -5.308 10.134 -1.849 1.00 . A A . 20 VAL O 1 1
3 3596 1 1 21 PRO C C -5.525 7.343 -1.027 1.00 . A A . 21 PRO C 1 1
3 3597 1 1 21 PRO CA C -6.311 8.235 -0.071 1.00 . A A . 21 PRO CA 1 1
3 3598 1 1 21 PRO CB C -7.314 7.408 0.721 1.00 . A A . 21 PRO CB 1 1
3 3599 1 1 21 PRO CD C -8.433 9.304 -0.210 1.00 . A A . 21 PRO CD 1 1
3 3600 1 1 21 PRO CG C -8.388 8.431 1.047 1.00 . A A . 21 PRO CG 1 1
3 3601 1 1 21 PRO HA H -5.620 8.724 0.612 1.00 . A A . 21 PRO HA 1 1
3 3602 1 1 21 PRO HB2 H -7.755 6.644 0.081 1.00 . A A . 21 PRO HB2 1 1
3 3603 1 1 21 PRO HB3 H -6.871 6.958 1.610 1.00 . A A . 21 PRO HB3 1 1
3 3604 1 1 21 PRO HD2 H -9.120 8.885 -0.949 1.00 . A A . 21 PRO HD2 1 1
3 3605 1 1 21 PRO HD3 H -8.760 10.302 0.079 1.00 . A A . 21 PRO HD3 1 1
3 3606 1 1 21 PRO HG2 H -9.321 7.922 1.254 1.00 . A A . 21 PRO HG2 1 1
3 3607 1 1 21 PRO HG3 H -8.076 9.029 1.905 1.00 . A A . 21 PRO HG3 1 1
3 3608 1 1 21 PRO N N -7.073 9.282 -0.733 1.00 . A A . 21 PRO N 1 1
3 3609 1 1 21 PRO O O -5.868 7.203 -2.198 1.00 . A A . 21 PRO O 1 1
3 3610 1 1 22 VAL C C -3.163 4.639 -0.388 1.00 . A A . 22 VAL C 1 1
3 3611 1 1 22 VAL CA C -3.528 5.886 -1.203 1.00 . A A . 22 VAL CA 1 1
3 3612 1 1 22 VAL CB C -2.269 6.730 -1.468 1.00 . A A . 22 VAL CB 1 1
3 3613 1 1 22 VAL CG1 C -1.231 5.928 -2.254 1.00 . A A . 22 VAL CG1 1 1
3 3614 1 1 22 VAL CG2 C -2.587 8.016 -2.235 1.00 . A A . 22 VAL CG2 1 1
3 3615 1 1 22 VAL H H -4.351 6.863 0.508 1.00 . A A . 22 VAL H 1 1
3 3616 1 1 22 VAL HA H -3.949 5.579 -2.159 1.00 . A A . 22 VAL HA 1 1
3 3617 1 1 22 VAL HB H -1.825 7.025 -0.519 1.00 . A A . 22 VAL HB 1 1
3 3618 1 1 22 VAL HG11 H -1.680 5.553 -3.172 1.00 . A A . 22 VAL HG11 1 1
3 3619 1 1 22 VAL HG12 H -0.865 5.096 -1.653 1.00 . A A . 22 VAL HG12 1 1
3 3620 1 1 22 VAL HG13 H -0.384 6.564 -2.508 1.00 . A A . 22 VAL HG13 1 1
3 3621 1 1 22 VAL HG21 H -1.655 8.508 -2.495 1.00 . A A . 22 VAL HG21 1 1
3 3622 1 1 22 VAL HG22 H -3.138 7.795 -3.147 1.00 . A A . 22 VAL HG22 1 1
3 3623 1 1 22 VAL HG23 H -3.167 8.694 -1.613 1.00 . A A . 22 VAL HG23 1 1
3 3624 1 1 22 VAL N N -4.490 6.707 -0.483 1.00 . A A . 22 VAL N 1 1
3 3625 1 1 22 VAL O O -2.596 4.758 0.697 1.00 . A A . 22 VAL O 1 1
3 3626 1 1 23 LEU C C -1.787 1.689 -0.812 1.00 . A A . 23 LEU C 1 1
3 3627 1 1 23 LEU CA C -3.137 2.168 -0.288 1.00 . A A . 23 LEU CA 1 1
3 3628 1 1 23 LEU CB C -4.255 1.175 -0.636 1.00 . A A . 23 LEU CB 1 1
3 3629 1 1 23 LEU CD1 C -5.657 -0.548 0.537 1.00 . A A . 23 LEU CD1 1 1
3 3630 1 1 23 LEU CD2 C -3.465 -1.228 -0.421 1.00 . A A . 23 LEU CD2 1 1
3 3631 1 1 23 LEU CG C -4.231 -0.080 0.251 1.00 . A A . 23 LEU CG 1 1
3 3632 1 1 23 LEU H H -3.909 3.404 -1.817 1.00 . A A . 23 LEU H 1 1
3 3633 1 1 23 LEU HA H -3.096 2.289 0.795 1.00 . A A . 23 LEU HA 1 1
3 3634 1 1 23 LEU HB2 H -5.188 1.702 -0.489 1.00 . A A . 23 LEU HB2 1 1
3 3635 1 1 23 LEU HB3 H -4.230 0.896 -1.689 1.00 . A A . 23 LEU HB3 1 1
3 3636 1 1 23 LEU HD11 H -6.171 -0.762 -0.401 1.00 . A A . 23 LEU HD11 1 1
3 3637 1 1 23 LEU HD12 H -6.190 0.229 1.085 1.00 . A A . 23 LEU HD12 1 1
3 3638 1 1 23 LEU HD13 H -5.628 -1.449 1.150 1.00 . A A . 23 LEU HD13 1 1
3 3639 1 1 23 LEU HD21 H -3.875 -1.401 -1.415 1.00 . A A . 23 LEU HD21 1 1
3 3640 1 1 23 LEU HD22 H -3.570 -2.144 0.160 1.00 . A A . 23 LEU HD22 1 1
3 3641 1 1 23 LEU HD23 H -2.405 -0.995 -0.504 1.00 . A A . 23 LEU HD23 1 1
3 3642 1 1 23 LEU HG H -3.779 0.163 1.212 1.00 . A A . 23 LEU HG 1 1
3 3643 1 1 23 LEU N N -3.447 3.445 -0.915 1.00 . A A . 23 LEU N 1 1
3 3644 1 1 23 LEU O O -1.736 1.033 -1.847 1.00 . A A . 23 LEU O 1 1
3 3645 1 1 24 VAL C C 1.098 0.387 0.156 1.00 . A A . 24 VAL C 1 1
3 3646 1 1 24 VAL CA C 0.637 1.626 -0.611 1.00 . A A . 24 VAL CA 1 1
3 3647 1 1 24 VAL CB C 1.628 2.802 -0.527 1.00 . A A . 24 VAL CB 1 1
3 3648 1 1 24 VAL CG1 C 1.523 3.590 0.776 1.00 . A A . 24 VAL CG1 1 1
3 3649 1 1 24 VAL CG2 C 3.074 2.340 -0.757 1.00 . A A . 24 VAL CG2 1 1
3 3650 1 1 24 VAL H H -0.796 2.435 0.785 1.00 . A A . 24 VAL H 1 1
3 3651 1 1 24 VAL HA H 0.602 1.374 -1.667 1.00 . A A . 24 VAL HA 1 1
3 3652 1 1 24 VAL HB H 1.385 3.498 -1.330 1.00 . A A . 24 VAL HB 1 1
3 3653 1 1 24 VAL HG11 H 2.302 4.350 0.800 1.00 . A A . 24 VAL HG11 1 1
3 3654 1 1 24 VAL HG12 H 0.553 4.086 0.821 1.00 . A A . 24 VAL HG12 1 1
3 3655 1 1 24 VAL HG13 H 1.641 2.922 1.625 1.00 . A A . 24 VAL HG13 1 1
3 3656 1 1 24 VAL HG21 H 3.721 3.211 -0.863 1.00 . A A . 24 VAL HG21 1 1
3 3657 1 1 24 VAL HG22 H 3.429 1.744 0.085 1.00 . A A . 24 VAL HG22 1 1
3 3658 1 1 24 VAL HG23 H 3.134 1.746 -1.670 1.00 . A A . 24 VAL HG23 1 1
3 3659 1 1 24 VAL N N -0.688 2.021 -0.138 1.00 . A A . 24 VAL N 1 1
3 3660 1 1 24 VAL O O 1.118 0.396 1.387 1.00 . A A . 24 VAL O 1 1
3 3661 1 1 25 ASP C C 3.503 -1.904 -0.108 1.00 . A A . 25 ASP C 1 1
3 3662 1 1 25 ASP CA C 1.987 -1.906 0.017 1.00 . A A . 25 ASP CA 1 1
3 3663 1 1 25 ASP CB C 1.413 -3.153 -0.662 1.00 . A A . 25 ASP CB 1 1
3 3664 1 1 25 ASP CG C 1.995 -4.427 -0.041 1.00 . A A . 25 ASP CG 1 1
3 3665 1 1 25 ASP H H 1.394 -0.639 -1.579 1.00 . A A . 25 ASP H 1 1
3 3666 1 1 25 ASP HA H 1.741 -1.959 1.068 1.00 . A A . 25 ASP HA 1 1
3 3667 1 1 25 ASP HB2 H 0.329 -3.167 -0.555 1.00 . A A . 25 ASP HB2 1 1
3 3668 1 1 25 ASP HB3 H 1.658 -3.133 -1.724 1.00 . A A . 25 ASP HB3 1 1
3 3669 1 1 25 ASP N N 1.457 -0.682 -0.566 1.00 . A A . 25 ASP N 1 1
3 3670 1 1 25 ASP O O 4.033 -1.814 -1.212 1.00 . A A . 25 ASP O 1 1
3 3671 1 1 25 ASP OD1 O 2.192 -4.434 1.196 1.00 . A A . 25 ASP OD1 1 1
3 3672 1 1 25 ASP OD2 O 2.246 -5.373 -0.818 1.00 . A A . 25 ASP OD2 1 1
3 3673 1 1 26 PHE C C 5.966 -3.543 0.648 1.00 . A A . 26 PHE C 1 1
3 3674 1 1 26 PHE CA C 5.667 -2.083 0.972 1.00 . A A . 26 PHE CA 1 1
3 3675 1 1 26 PHE CB C 6.273 -1.662 2.310 1.00 . A A . 26 PHE CB 1 1
3 3676 1 1 26 PHE CD1 C 4.899 0.430 2.818 1.00 . A A . 26 PHE CD1 1 1
3 3677 1 1 26 PHE CD2 C 7.311 0.519 3.068 1.00 . A A . 26 PHE CD2 1 1
3 3678 1 1 26 PHE CE1 C 4.796 1.695 3.415 1.00 . A A . 26 PHE CE1 1 1
3 3679 1 1 26 PHE CE2 C 7.193 1.719 3.789 1.00 . A A . 26 PHE CE2 1 1
3 3680 1 1 26 PHE CG C 6.158 -0.187 2.674 1.00 . A A . 26 PHE CG 1 1
3 3681 1 1 26 PHE CZ C 5.929 2.291 3.987 1.00 . A A . 26 PHE CZ 1 1
3 3682 1 1 26 PHE H H 3.739 -2.088 1.898 1.00 . A A . 26 PHE H 1 1
3 3683 1 1 26 PHE HA H 6.077 -1.437 0.197 1.00 . A A . 26 PHE HA 1 1
3 3684 1 1 26 PHE HB2 H 5.821 -2.253 3.107 1.00 . A A . 26 PHE HB2 1 1
3 3685 1 1 26 PHE HB3 H 7.329 -1.931 2.258 1.00 . A A . 26 PHE HB3 1 1
3 3686 1 1 26 PHE HD1 H 3.988 -0.051 2.508 1.00 . A A . 26 PHE HD1 1 1
3 3687 1 1 26 PHE HD2 H 8.293 0.130 2.852 1.00 . A A . 26 PHE HD2 1 1
3 3688 1 1 26 PHE HE1 H 3.833 2.177 3.484 1.00 . A A . 26 PHE HE1 1 1
3 3689 1 1 26 PHE HE2 H 8.066 2.198 4.203 1.00 . A A . 26 PHE HE2 1 1
3 3690 1 1 26 PHE HZ H 5.820 3.167 4.604 1.00 . A A . 26 PHE HZ 1 1
3 3691 1 1 26 PHE N N 4.219 -1.991 1.008 1.00 . A A . 26 PHE N 1 1
3 3692 1 1 26 PHE O O 5.583 -4.418 1.424 1.00 . A A . 26 PHE O 1 1
3 3693 1 1 27 TRP C C 8.286 -5.307 -1.447 1.00 . A A . 27 TRP C 1 1
3 3694 1 1 27 TRP CA C 6.844 -5.160 -0.974 1.00 . A A . 27 TRP CA 1 1
3 3695 1 1 27 TRP CB C 5.885 -5.472 -2.133 1.00 . A A . 27 TRP CB 1 1
3 3696 1 1 27 TRP CD1 C 6.174 -3.462 -3.629 1.00 . A A . 27 TRP CD1 1 1
3 3697 1 1 27 TRP CD2 C 6.887 -5.348 -4.590 1.00 . A A . 27 TRP CD2 1 1
3 3698 1 1 27 TRP CE2 C 7.291 -4.272 -5.434 1.00 . A A . 27 TRP CE2 1 1
3 3699 1 1 27 TRP CE3 C 7.222 -6.655 -5.003 1.00 . A A . 27 TRP CE3 1 1
3 3700 1 1 27 TRP CG C 6.243 -4.788 -3.413 1.00 . A A . 27 TRP CG 1 1
3 3701 1 1 27 TRP CH2 C 8.302 -5.795 -7.018 1.00 . A A . 27 TRP CH2 1 1
3 3702 1 1 27 TRP CZ2 C 8.038 -4.484 -6.602 1.00 . A A . 27 TRP CZ2 1 1
3 3703 1 1 27 TRP CZ3 C 7.877 -6.874 -6.228 1.00 . A A . 27 TRP CZ3 1 1
3 3704 1 1 27 TRP H H 6.934 -3.032 -1.066 1.00 . A A . 27 TRP H 1 1
3 3705 1 1 27 TRP HA H 6.666 -5.868 -0.175 1.00 . A A . 27 TRP HA 1 1
3 3706 1 1 27 TRP HB2 H 5.911 -6.541 -2.330 1.00 . A A . 27 TRP HB2 1 1
3 3707 1 1 27 TRP HB3 H 4.870 -5.218 -1.844 1.00 . A A . 27 TRP HB3 1 1
3 3708 1 1 27 TRP HD1 H 5.755 -2.762 -2.927 1.00 . A A . 27 TRP HD1 1 1
3 3709 1 1 27 TRP HE1 H 6.904 -2.203 -5.189 1.00 . A A . 27 TRP HE1 1 1
3 3710 1 1 27 TRP HE3 H 6.977 -7.501 -4.370 1.00 . A A . 27 TRP HE3 1 1
3 3711 1 1 27 TRP HH2 H 8.841 -5.976 -7.937 1.00 . A A . 27 TRP HH2 1 1
3 3712 1 1 27 TRP HZ2 H 8.434 -3.659 -7.167 1.00 . A A . 27 TRP HZ2 1 1
3 3713 1 1 27 TRP HZ3 H 8.092 -7.877 -6.550 1.00 . A A . 27 TRP HZ3 1 1
3 3714 1 1 27 TRP N N 6.594 -3.806 -0.501 1.00 . A A . 27 TRP N 1 1
3 3715 1 1 27 TRP NE1 N 6.799 -3.139 -4.817 1.00 . A A . 27 TRP NE1 1 1
3 3716 1 1 27 TRP O O 9.102 -4.404 -1.284 1.00 . A A . 27 TRP O 1 1
3 3717 1 1 28 ALA C C 9.681 -7.989 -3.552 1.00 . A A . 28 ALA C 1 1
3 3718 1 1 28 ALA CA C 9.859 -6.704 -2.743 1.00 . A A . 28 ALA CA 1 1
3 3719 1 1 28 ALA CB C 10.990 -6.894 -1.733 1.00 . A A . 28 ALA CB 1 1
3 3720 1 1 28 ALA H H 7.869 -7.137 -2.185 1.00 . A A . 28 ALA H 1 1
3 3721 1 1 28 ALA HA H 10.079 -5.846 -3.383 1.00 . A A . 28 ALA HA 1 1
3 3722 1 1 28 ALA HB1 H 11.139 -5.988 -1.150 1.00 . A A . 28 ALA HB1 1 1
3 3723 1 1 28 ALA HB2 H 10.749 -7.725 -1.071 1.00 . A A . 28 ALA HB2 1 1
3 3724 1 1 28 ALA HB3 H 11.910 -7.122 -2.270 1.00 . A A . 28 ALA HB3 1 1
3 3725 1 1 28 ALA N N 8.592 -6.437 -2.080 1.00 . A A . 28 ALA N 1 1
3 3726 1 1 28 ALA O O 8.878 -8.828 -3.152 1.00 . A A . 28 ALA O 1 1
3 3727 1 1 29 PRO C C 10.510 -10.684 -4.649 1.00 . A A . 29 PRO C 1 1
3 3728 1 1 29 PRO CA C 10.277 -9.410 -5.463 1.00 . A A . 29 PRO CA 1 1
3 3729 1 1 29 PRO CB C 11.265 -9.239 -6.618 1.00 . A A . 29 PRO CB 1 1
3 3730 1 1 29 PRO CD C 11.266 -7.241 -5.324 1.00 . A A . 29 PRO CD 1 1
3 3731 1 1 29 PRO CG C 12.194 -8.108 -6.168 1.00 . A A . 29 PRO CG 1 1
3 3732 1 1 29 PRO HA H 9.273 -9.506 -5.870 1.00 . A A . 29 PRO HA 1 1
3 3733 1 1 29 PRO HB2 H 11.805 -10.160 -6.840 1.00 . A A . 29 PRO HB2 1 1
3 3734 1 1 29 PRO HB3 H 10.697 -8.908 -7.489 1.00 . A A . 29 PRO HB3 1 1
3 3735 1 1 29 PRO HD2 H 11.809 -6.584 -4.649 1.00 . A A . 29 PRO HD2 1 1
3 3736 1 1 29 PRO HD3 H 10.662 -6.623 -5.981 1.00 . A A . 29 PRO HD3 1 1
3 3737 1 1 29 PRO HG2 H 12.979 -8.517 -5.534 1.00 . A A . 29 PRO HG2 1 1
3 3738 1 1 29 PRO HG3 H 12.628 -7.564 -7.008 1.00 . A A . 29 PRO HG3 1 1
3 3739 1 1 29 PRO N N 10.391 -8.193 -4.668 1.00 . A A . 29 PRO N 1 1
3 3740 1 1 29 PRO O O 9.792 -11.664 -4.834 1.00 . A A . 29 PRO O 1 1
3 3741 1 1 30 TRP C C 10.556 -12.047 -1.886 1.00 . A A . 30 TRP C 1 1
3 3742 1 1 30 TRP CA C 11.710 -11.845 -2.878 1.00 . A A . 30 TRP CA 1 1
3 3743 1 1 30 TRP CB C 13.046 -11.691 -2.139 1.00 . A A . 30 TRP CB 1 1
3 3744 1 1 30 TRP CD1 C 14.048 -9.404 -1.746 1.00 . A A . 30 TRP CD1 1 1
3 3745 1 1 30 TRP CD2 C 12.695 -10.024 -0.069 1.00 . A A . 30 TRP CD2 1 1
3 3746 1 1 30 TRP CE2 C 13.192 -8.725 0.251 1.00 . A A . 30 TRP CE2 1 1
3 3747 1 1 30 TRP CE3 C 11.835 -10.628 0.875 1.00 . A A . 30 TRP CE3 1 1
3 3748 1 1 30 TRP CG C 13.249 -10.423 -1.363 1.00 . A A . 30 TRP CG 1 1
3 3749 1 1 30 TRP CH2 C 11.928 -8.661 2.317 1.00 . A A . 30 TRP CH2 1 1
3 3750 1 1 30 TRP CZ2 C 12.827 -8.050 1.427 1.00 . A A . 30 TRP CZ2 1 1
3 3751 1 1 30 TRP CZ3 C 11.442 -9.950 2.043 1.00 . A A . 30 TRP CZ3 1 1
3 3752 1 1 30 TRP H H 12.055 -9.866 -3.605 1.00 . A A . 30 TRP H 1 1
3 3753 1 1 30 TRP HA H 11.771 -12.742 -3.496 1.00 . A A . 30 TRP HA 1 1
3 3754 1 1 30 TRP HB2 H 13.158 -12.530 -1.451 1.00 . A A . 30 TRP HB2 1 1
3 3755 1 1 30 TRP HB3 H 13.844 -11.769 -2.878 1.00 . A A . 30 TRP HB3 1 1
3 3756 1 1 30 TRP HD1 H 14.634 -9.377 -2.654 1.00 . A A . 30 TRP HD1 1 1
3 3757 1 1 30 TRP HE1 H 14.578 -7.551 -0.862 1.00 . A A . 30 TRP HE1 1 1
3 3758 1 1 30 TRP HE3 H 11.472 -11.630 0.703 1.00 . A A . 30 TRP HE3 1 1
3 3759 1 1 30 TRP HH2 H 11.558 -8.121 3.179 1.00 . A A . 30 TRP HH2 1 1
3 3760 1 1 30 TRP HZ2 H 13.217 -7.064 1.635 1.00 . A A . 30 TRP HZ2 1 1
3 3761 1 1 30 TRP HZ3 H 10.754 -10.421 2.731 1.00 . A A . 30 TRP HZ3 1 1
3 3762 1 1 30 TRP N N 11.480 -10.684 -3.731 1.00 . A A . 30 TRP N 1 1
3 3763 1 1 30 TRP NE1 N 14.024 -8.404 -0.801 1.00 . A A . 30 TRP NE1 1 1
3 3764 1 1 30 TRP O O 10.417 -13.127 -1.312 1.00 . A A . 30 TRP O 1 1
3 3765 1 1 31 CYS C C 7.452 -11.943 -1.270 1.00 . A A . 31 CYS C 1 1
3 3766 1 1 31 CYS CA C 8.622 -11.133 -0.707 1.00 . A A . 31 CYS CA 1 1
3 3767 1 1 31 CYS CB C 8.148 -9.741 -0.297 1.00 . A A . 31 CYS CB 1 1
3 3768 1 1 31 CYS H H 9.754 -10.212 -2.250 1.00 . A A . 31 CYS H 1 1
3 3769 1 1 31 CYS HA H 8.982 -11.623 0.199 1.00 . A A . 31 CYS HA 1 1
3 3770 1 1 31 CYS HB2 H 8.979 -9.118 0.018 1.00 . A A . 31 CYS HB2 1 1
3 3771 1 1 31 CYS HB3 H 7.679 -9.252 -1.143 1.00 . A A . 31 CYS HB3 1 1
3 3772 1 1 31 CYS N N 9.709 -11.038 -1.667 1.00 . A A . 31 CYS N 1 1
3 3773 1 1 31 CYS O O 6.446 -11.379 -1.702 1.00 . A A . 31 CYS O 1 1
3 3774 1 1 31 CYS SG S 6.904 -9.827 1.005 1.00 . A A . 31 CYS SG 1 1
3 3775 1 1 32 GLY C C 5.139 -13.732 -1.072 1.00 . A A . 32 GLY C 1 1
3 3776 1 1 32 GLY CA C 6.494 -14.186 -1.638 1.00 . A A . 32 GLY CA 1 1
3 3777 1 1 32 GLY H H 8.478 -13.651 -0.994 1.00 . A A . 32 GLY H 1 1
3 3778 1 1 32 GLY HA2 H 6.429 -14.205 -2.726 1.00 . A A . 32 GLY HA2 1 1
3 3779 1 1 32 GLY HA3 H 6.722 -15.192 -1.288 1.00 . A A . 32 GLY HA3 1 1
3 3780 1 1 32 GLY N N 7.568 -13.274 -1.242 1.00 . A A . 32 GLY N 1 1
3 3781 1 1 32 GLY O O 4.213 -13.484 -1.845 1.00 . A A . 32 GLY O 1 1
3 3782 1 1 33 PRO C C 3.261 -11.798 0.303 1.00 . A A . 33 PRO C 1 1
3 3783 1 1 33 PRO CA C 3.836 -13.072 0.932 1.00 . A A . 33 PRO CA 1 1
3 3784 1 1 33 PRO CB C 4.285 -12.824 2.374 1.00 . A A . 33 PRO CB 1 1
3 3785 1 1 33 PRO CD C 5.988 -14.032 1.259 1.00 . A A . 33 PRO CD 1 1
3 3786 1 1 33 PRO CG C 5.262 -13.965 2.606 1.00 . A A . 33 PRO CG 1 1
3 3787 1 1 33 PRO HA H 3.066 -13.840 0.912 1.00 . A A . 33 PRO HA 1 1
3 3788 1 1 33 PRO HB2 H 4.843 -11.894 2.438 1.00 . A A . 33 PRO HB2 1 1
3 3789 1 1 33 PRO HB3 H 3.465 -12.832 3.090 1.00 . A A . 33 PRO HB3 1 1
3 3790 1 1 33 PRO HD2 H 6.834 -13.345 1.286 1.00 . A A . 33 PRO HD2 1 1
3 3791 1 1 33 PRO HD3 H 6.336 -15.048 1.070 1.00 . A A . 33 PRO HD3 1 1
3 3792 1 1 33 PRO HG2 H 5.941 -13.769 3.437 1.00 . A A . 33 PRO HG2 1 1
3 3793 1 1 33 PRO HG3 H 4.675 -14.864 2.801 1.00 . A A . 33 PRO HG3 1 1
3 3794 1 1 33 PRO N N 5.021 -13.587 0.262 1.00 . A A . 33 PRO N 1 1
3 3795 1 1 33 PRO O O 2.051 -11.607 0.307 1.00 . A A . 33 PRO O 1 1
3 3796 1 1 34 CYS C C 3.151 -10.006 -2.257 1.00 . A A . 34 CYS C 1 1
3 3797 1 1 34 CYS CA C 3.669 -9.681 -0.857 1.00 . A A . 34 CYS CA 1 1
3 3798 1 1 34 CYS CB C 4.799 -8.658 -0.956 1.00 . A A . 34 CYS CB 1 1
3 3799 1 1 34 CYS H H 5.085 -11.177 -0.305 1.00 . A A . 34 CYS H 1 1
3 3800 1 1 34 CYS HA H 2.890 -9.210 -0.264 1.00 . A A . 34 CYS HA 1 1
3 3801 1 1 34 CYS HB2 H 5.532 -8.972 -1.696 1.00 . A A . 34 CYS HB2 1 1
3 3802 1 1 34 CYS HB3 H 4.333 -7.742 -1.316 1.00 . A A . 34 CYS HB3 1 1
3 3803 1 1 34 CYS N N 4.111 -10.918 -0.225 1.00 . A A . 34 CYS N 1 1
3 3804 1 1 34 CYS O O 2.021 -9.682 -2.626 1.00 . A A . 34 CYS O 1 1
3 3805 1 1 34 CYS SG S 5.684 -8.210 0.555 1.00 . A A . 34 CYS SG 1 1
3 3806 1 1 35 ARG C C 2.353 -11.687 -4.549 1.00 . A A . 35 ARG C 1 1
3 3807 1 1 35 ARG CA C 3.725 -11.049 -4.417 1.00 . A A . 35 ARG CA 1 1
3 3808 1 1 35 ARG CB C 4.787 -12.047 -4.892 1.00 . A A . 35 ARG CB 1 1
3 3809 1 1 35 ARG CD C 4.427 -11.464 -7.378 1.00 . A A . 35 ARG CD 1 1
3 3810 1 1 35 ARG CG C 4.559 -12.569 -6.320 1.00 . A A . 35 ARG CG 1 1
3 3811 1 1 35 ARG CZ C 2.758 -12.340 -9.011 1.00 . A A . 35 ARG CZ 1 1
3 3812 1 1 35 ARG H H 4.892 -10.956 -2.636 1.00 . A A . 35 ARG H 1 1
3 3813 1 1 35 ARG HA H 3.761 -10.139 -5.014 1.00 . A A . 35 ARG HA 1 1
3 3814 1 1 35 ARG HB2 H 5.756 -11.577 -4.798 1.00 . A A . 35 ARG HB2 1 1
3 3815 1 1 35 ARG HB3 H 4.790 -12.916 -4.234 1.00 . A A . 35 ARG HB3 1 1
3 3816 1 1 35 ARG HD2 H 3.696 -10.708 -7.096 1.00 . A A . 35 ARG HD2 1 1
3 3817 1 1 35 ARG HD3 H 5.392 -10.968 -7.494 1.00 . A A . 35 ARG HD3 1 1
3 3818 1 1 35 ARG HE H 4.753 -12.168 -9.350 1.00 . A A . 35 ARG HE 1 1
3 3819 1 1 35 ARG HG2 H 5.401 -13.208 -6.591 1.00 . A A . 35 ARG HG2 1 1
3 3820 1 1 35 ARG HG3 H 3.662 -13.190 -6.333 1.00 . A A . 35 ARG HG3 1 1
3 3821 1 1 35 ARG HH11 H 1.904 -11.813 -7.217 1.00 . A A . 35 ARG HH11 1 1
3 3822 1 1 35 ARG HH12 H 0.802 -12.422 -8.412 1.00 . A A . 35 ARG HH12 1 1
3 3823 1 1 35 ARG HH21 H 3.279 -12.956 -10.881 1.00 . A A . 35 ARG HH21 1 1
3 3824 1 1 35 ARG HH22 H 1.581 -13.077 -10.515 1.00 . A A . 35 ARG HH22 1 1
3 3825 1 1 35 ARG N N 4.004 -10.672 -3.041 1.00 . A A . 35 ARG N 1 1
3 3826 1 1 35 ARG NE N 4.019 -12.025 -8.671 1.00 . A A . 35 ARG NE 1 1
3 3827 1 1 35 ARG NH1 N 1.744 -12.176 -8.151 1.00 . A A . 35 ARG NH1 1 1
3 3828 1 1 35 ARG NH2 N 2.517 -12.830 -10.231 1.00 . A A . 35 ARG NH2 1 1
3 3829 1 1 35 ARG O O 1.583 -11.339 -5.441 1.00 . A A . 35 ARG O 1 1
3 3830 1 1 36 ILE C C -0.389 -12.528 -3.360 1.00 . A A . 36 ILE C 1 1
3 3831 1 1 36 ILE CA C 0.827 -13.393 -3.733 1.00 . A A . 36 ILE CA 1 1
3 3832 1 1 36 ILE CB C 0.914 -14.705 -2.927 1.00 . A A . 36 ILE CB 1 1
3 3833 1 1 36 ILE CD1 C -0.124 -14.545 -0.618 1.00 . A A . 36 ILE CD1 1 1
3 3834 1 1 36 ILE CG1 C 1.174 -14.493 -1.427 1.00 . A A . 36 ILE CG1 1 1
3 3835 1 1 36 ILE CG2 C 2.022 -15.586 -3.525 1.00 . A A . 36 ILE CG2 1 1
3 3836 1 1 36 ILE H H 2.835 -12.917 -3.044 1.00 . A A . 36 ILE H 1 1
3 3837 1 1 36 ILE HA H 0.658 -13.682 -4.773 1.00 . A A . 36 ILE HA 1 1
3 3838 1 1 36 ILE HB H -0.025 -15.249 -3.043 1.00 . A A . 36 ILE HB 1 1
3 3839 1 1 36 ILE HD11 H -0.579 -15.531 -0.715 1.00 . A A . 36 ILE HD11 1 1
3 3840 1 1 36 ILE HD12 H -0.828 -13.793 -0.968 1.00 . A A . 36 ILE HD12 1 1
3 3841 1 1 36 ILE HD13 H 0.103 -14.365 0.431 1.00 . A A . 36 ILE HD13 1 1
3 3842 1 1 36 ILE HG12 H 1.822 -15.285 -1.049 1.00 . A A . 36 ILE HG12 1 1
3 3843 1 1 36 ILE HG13 H 1.671 -13.541 -1.265 1.00 . A A . 36 ILE HG13 1 1
3 3844 1 1 36 ILE HG21 H 2.021 -16.559 -3.034 1.00 . A A . 36 ILE HG21 1 1
3 3845 1 1 36 ILE HG22 H 3.002 -15.130 -3.397 1.00 . A A . 36 ILE HG22 1 1
3 3846 1 1 36 ILE HG23 H 1.840 -15.737 -4.589 1.00 . A A . 36 ILE HG23 1 1
3 3847 1 1 36 ILE N N 2.082 -12.655 -3.679 1.00 . A A . 36 ILE N 1 1
3 3848 1 1 36 ILE O O -1.477 -12.842 -3.837 1.00 . A A . 36 ILE O 1 1
3 3849 1 1 37 ILE C C -1.561 -9.512 -3.320 1.00 . A A . 37 ILE C 1 1
3 3850 1 1 37 ILE CA C -1.424 -10.610 -2.262 1.00 . A A . 37 ILE CA 1 1
3 3851 1 1 37 ILE CB C -1.406 -10.010 -0.842 1.00 . A A . 37 ILE CB 1 1
3 3852 1 1 37 ILE CD1 C -0.310 -8.310 0.709 1.00 . A A . 37 ILE CD1 1 1
3 3853 1 1 37 ILE CG1 C -0.192 -9.105 -0.590 1.00 . A A . 37 ILE CG1 1 1
3 3854 1 1 37 ILE CG2 C -1.470 -11.144 0.190 1.00 . A A . 37 ILE CG2 1 1
3 3855 1 1 37 ILE H H 0.643 -11.171 -2.198 1.00 . A A . 37 ILE H 1 1
3 3856 1 1 37 ILE HA H -2.340 -11.201 -2.318 1.00 . A A . 37 ILE HA 1 1
3 3857 1 1 37 ILE HB H -2.305 -9.401 -0.730 1.00 . A A . 37 ILE HB 1 1
3 3858 1 1 37 ILE HD11 H 0.522 -7.609 0.765 1.00 . A A . 37 ILE HD11 1 1
3 3859 1 1 37 ILE HD12 H -1.247 -7.755 0.718 1.00 . A A . 37 ILE HD12 1 1
3 3860 1 1 37 ILE HD13 H -0.268 -8.977 1.569 1.00 . A A . 37 ILE HD13 1 1
3 3861 1 1 37 ILE HG12 H 0.702 -9.715 -0.536 1.00 . A A . 37 ILE HG12 1 1
3 3862 1 1 37 ILE HG13 H -0.085 -8.382 -1.398 1.00 . A A . 37 ILE HG13 1 1
3 3863 1 1 37 ILE HG21 H -0.536 -11.701 0.197 1.00 . A A . 37 ILE HG21 1 1
3 3864 1 1 37 ILE HG22 H -1.653 -10.737 1.184 1.00 . A A . 37 ILE HG22 1 1
3 3865 1 1 37 ILE HG23 H -2.289 -11.821 -0.051 1.00 . A A . 37 ILE HG23 1 1
3 3866 1 1 37 ILE N N -0.263 -11.461 -2.551 1.00 . A A . 37 ILE N 1 1
3 3867 1 1 37 ILE O O -2.669 -9.062 -3.573 1.00 . A A . 37 ILE O 1 1
3 3868 1 1 38 ALA C C -1.717 -8.069 -5.938 1.00 . A A . 38 ALA C 1 1
3 3869 1 1 38 ALA CA C -0.492 -8.038 -4.993 1.00 . A A . 38 ALA CA 1 1
3 3870 1 1 38 ALA CB C 0.816 -8.074 -5.793 1.00 . A A . 38 ALA CB 1 1
3 3871 1 1 38 ALA H H 0.420 -9.420 -3.639 1.00 . A A . 38 ALA H 1 1
3 3872 1 1 38 ALA HA H -0.518 -7.084 -4.465 1.00 . A A . 38 ALA HA 1 1
3 3873 1 1 38 ALA HB1 H 0.849 -7.214 -6.461 1.00 . A A . 38 ALA HB1 1 1
3 3874 1 1 38 ALA HB2 H 1.667 -8.022 -5.112 1.00 . A A . 38 ALA HB2 1 1
3 3875 1 1 38 ALA HB3 H 0.895 -8.979 -6.392 1.00 . A A . 38 ALA HB3 1 1
3 3876 1 1 38 ALA N N -0.477 -9.093 -3.977 1.00 . A A . 38 ALA N 1 1
3 3877 1 1 38 ALA O O -2.319 -7.017 -6.151 1.00 . A A . 38 ALA O 1 1
3 3878 1 1 39 PRO C C -4.573 -8.881 -6.594 1.00 . A A . 39 PRO C 1 1
3 3879 1 1 39 PRO CA C -3.311 -9.262 -7.375 1.00 . A A . 39 PRO CA 1 1
3 3880 1 1 39 PRO CB C -3.403 -10.705 -7.896 1.00 . A A . 39 PRO CB 1 1
3 3881 1 1 39 PRO CD C -1.644 -10.562 -6.307 1.00 . A A . 39 PRO CD 1 1
3 3882 1 1 39 PRO CG C -2.034 -11.307 -7.579 1.00 . A A . 39 PRO CG 1 1
3 3883 1 1 39 PRO HA H -3.171 -8.576 -8.212 1.00 . A A . 39 PRO HA 1 1
3 3884 1 1 39 PRO HB2 H -4.166 -11.260 -7.348 1.00 . A A . 39 PRO HB2 1 1
3 3885 1 1 39 PRO HB3 H -3.624 -10.737 -8.964 1.00 . A A . 39 PRO HB3 1 1
3 3886 1 1 39 PRO HD2 H -2.170 -11.001 -5.457 1.00 . A A . 39 PRO HD2 1 1
3 3887 1 1 39 PRO HD3 H -0.575 -10.610 -6.147 1.00 . A A . 39 PRO HD3 1 1
3 3888 1 1 39 PRO HG2 H -2.077 -12.387 -7.430 1.00 . A A . 39 PRO HG2 1 1
3 3889 1 1 39 PRO HG3 H -1.332 -11.058 -8.376 1.00 . A A . 39 PRO HG3 1 1
3 3890 1 1 39 PRO N N -2.142 -9.215 -6.505 1.00 . A A . 39 PRO N 1 1
3 3891 1 1 39 PRO O O -5.436 -8.159 -7.089 1.00 . A A . 39 PRO O 1 1
3 3892 1 1 40 VAL C C -5.790 -7.633 -4.134 1.00 . A A . 40 VAL C 1 1
3 3893 1 1 40 VAL CA C -5.753 -9.137 -4.433 1.00 . A A . 40 VAL CA 1 1
3 3894 1 1 40 VAL CB C -5.561 -9.998 -3.167 1.00 . A A . 40 VAL CB 1 1
3 3895 1 1 40 VAL CG1 C -6.753 -9.857 -2.231 1.00 . A A . 40 VAL CG1 1 1
3 3896 1 1 40 VAL CG2 C -5.382 -11.483 -3.515 1.00 . A A . 40 VAL CG2 1 1
3 3897 1 1 40 VAL H H -3.833 -9.822 -4.973 1.00 . A A . 40 VAL H 1 1
3 3898 1 1 40 VAL HA H -6.685 -9.443 -4.902 1.00 . A A . 40 VAL HA 1 1
3 3899 1 1 40 VAL HB H -4.699 -9.668 -2.594 1.00 . A A . 40 VAL HB 1 1
3 3900 1 1 40 VAL HG11 H -6.863 -8.815 -1.945 1.00 . A A . 40 VAL HG11 1 1
3 3901 1 1 40 VAL HG12 H -7.660 -10.209 -2.722 1.00 . A A . 40 VAL HG12 1 1
3 3902 1 1 40 VAL HG13 H -6.555 -10.440 -1.334 1.00 . A A . 40 VAL HG13 1 1
3 3903 1 1 40 VAL HG21 H -4.458 -11.643 -4.072 1.00 . A A . 40 VAL HG21 1 1
3 3904 1 1 40 VAL HG22 H -5.331 -12.072 -2.599 1.00 . A A . 40 VAL HG22 1 1
3 3905 1 1 40 VAL HG23 H -6.225 -11.829 -4.113 1.00 . A A . 40 VAL HG23 1 1
3 3906 1 1 40 VAL N N -4.660 -9.381 -5.358 1.00 . A A . 40 VAL N 1 1
3 3907 1 1 40 VAL O O -6.823 -6.987 -4.293 1.00 . A A . 40 VAL O 1 1
3 3908 1 1 41 VAL C C -5.018 -4.846 -4.656 1.00 . A A . 41 VAL C 1 1
3 3909 1 1 41 VAL CA C -4.458 -5.649 -3.471 1.00 . A A . 41 VAL CA 1 1
3 3910 1 1 41 VAL CB C -2.952 -5.368 -3.245 1.00 . A A . 41 VAL CB 1 1
3 3911 1 1 41 VAL CG1 C -2.621 -3.870 -3.183 1.00 . A A . 41 VAL CG1 1 1
3 3912 1 1 41 VAL CG2 C -2.406 -6.065 -1.990 1.00 . A A . 41 VAL CG2 1 1
3 3913 1 1 41 VAL H H -3.836 -7.681 -3.662 1.00 . A A . 41 VAL H 1 1
3 3914 1 1 41 VAL HA H -5.014 -5.375 -2.573 1.00 . A A . 41 VAL HA 1 1
3 3915 1 1 41 VAL HB H -2.398 -5.762 -4.091 1.00 . A A . 41 VAL HB 1 1
3 3916 1 1 41 VAL HG11 H -1.585 -3.710 -2.877 1.00 . A A . 41 VAL HG11 1 1
3 3917 1 1 41 VAL HG12 H -3.277 -3.357 -2.481 1.00 . A A . 41 VAL HG12 1 1
3 3918 1 1 41 VAL HG13 H -2.738 -3.440 -4.176 1.00 . A A . 41 VAL HG13 1 1
3 3919 1 1 41 VAL HG21 H -2.633 -7.129 -2.000 1.00 . A A . 41 VAL HG21 1 1
3 3920 1 1 41 VAL HG22 H -2.838 -5.624 -1.095 1.00 . A A . 41 VAL HG22 1 1
3 3921 1 1 41 VAL HG23 H -1.320 -5.958 -1.957 1.00 . A A . 41 VAL HG23 1 1
3 3922 1 1 41 VAL N N -4.643 -7.073 -3.736 1.00 . A A . 41 VAL N 1 1
3 3923 1 1 41 VAL O O -5.774 -3.891 -4.476 1.00 . A A . 41 VAL O 1 1
3 3924 1 1 42 ASP C C -6.544 -4.654 -7.381 1.00 . A A . 42 ASP C 1 1
3 3925 1 1 42 ASP CA C -5.057 -4.563 -7.093 1.00 . A A . 42 ASP CA 1 1
3 3926 1 1 42 ASP CB C -4.292 -5.141 -8.277 1.00 . A A . 42 ASP CB 1 1
3 3927 1 1 42 ASP CG C -4.152 -4.164 -9.444 1.00 . A A . 42 ASP CG 1 1
3 3928 1 1 42 ASP H H -4.018 -6.042 -5.948 1.00 . A A . 42 ASP H 1 1
3 3929 1 1 42 ASP HA H -4.803 -3.513 -6.953 1.00 . A A . 42 ASP HA 1 1
3 3930 1 1 42 ASP HB2 H -3.329 -5.410 -7.879 1.00 . A A . 42 ASP HB2 1 1
3 3931 1 1 42 ASP HB3 H -4.760 -6.057 -8.639 1.00 . A A . 42 ASP HB3 1 1
3 3932 1 1 42 ASP N N -4.660 -5.256 -5.876 1.00 . A A . 42 ASP N 1 1
3 3933 1 1 42 ASP O O -7.187 -3.628 -7.569 1.00 . A A . 42 ASP O 1 1
3 3934 1 1 42 ASP OD1 O -4.537 -2.982 -9.305 1.00 . A A . 42 ASP OD1 1 1
3 3935 1 1 42 ASP OD2 O -3.621 -4.597 -10.489 1.00 . A A . 42 ASP OD2 1 1
3 3936 1 1 43 GLU C C -9.332 -5.302 -6.651 1.00 . A A . 43 GLU C 1 1
3 3937 1 1 43 GLU CA C -8.522 -5.997 -7.747 1.00 . A A . 43 GLU CA 1 1
3 3938 1 1 43 GLU CB C -8.897 -7.471 -7.918 1.00 . A A . 43 GLU CB 1 1
3 3939 1 1 43 GLU CD C -9.199 -9.737 -6.785 1.00 . A A . 43 GLU CD 1 1
3 3940 1 1 43 GLU CG C -8.877 -8.260 -6.605 1.00 . A A . 43 GLU CG 1 1
3 3941 1 1 43 GLU H H -6.555 -6.705 -7.313 1.00 . A A . 43 GLU H 1 1
3 3942 1 1 43 GLU HA H -8.732 -5.490 -8.691 1.00 . A A . 43 GLU HA 1 1
3 3943 1 1 43 GLU HB2 H -9.901 -7.510 -8.328 1.00 . A A . 43 GLU HB2 1 1
3 3944 1 1 43 GLU HB3 H -8.213 -7.927 -8.635 1.00 . A A . 43 GLU HB3 1 1
3 3945 1 1 43 GLU HG2 H -7.885 -8.178 -6.180 1.00 . A A . 43 GLU HG2 1 1
3 3946 1 1 43 GLU HG3 H -9.604 -7.852 -5.902 1.00 . A A . 43 GLU HG3 1 1
3 3947 1 1 43 GLU N N -7.105 -5.864 -7.460 1.00 . A A . 43 GLU N 1 1
3 3948 1 1 43 GLU O O -10.377 -4.716 -6.935 1.00 . A A . 43 GLU O 1 1
3 3949 1 1 43 GLU OE1 O -9.193 -10.200 -7.948 1.00 . A A . 43 GLU OE1 1 1
3 3950 1 1 43 GLU OE2 O -9.443 -10.386 -5.744 1.00 . A A . 43 GLU OE2 1 1
3 3951 1 1 44 ILE C C -9.503 -3.137 -4.635 1.00 . A A . 44 ILE C 1 1
3 3952 1 1 44 ILE CA C -9.530 -4.630 -4.324 1.00 . A A . 44 ILE CA 1 1
3 3953 1 1 44 ILE CB C -8.921 -4.976 -2.951 1.00 . A A . 44 ILE CB 1 1
3 3954 1 1 44 ILE CD1 C -8.746 -6.909 -1.288 1.00 . A A . 44 ILE CD1 1 1
3 3955 1 1 44 ILE CG1 C -9.420 -6.376 -2.554 1.00 . A A . 44 ILE CG1 1 1
3 3956 1 1 44 ILE CG2 C -9.350 -3.975 -1.872 1.00 . A A . 44 ILE CG2 1 1
3 3957 1 1 44 ILE H H -7.896 -5.720 -5.269 1.00 . A A . 44 ILE H 1 1
3 3958 1 1 44 ILE HA H -10.577 -4.937 -4.323 1.00 . A A . 44 ILE HA 1 1
3 3959 1 1 44 ILE HB H -7.833 -4.961 -3.017 1.00 . A A . 44 ILE HB 1 1
3 3960 1 1 44 ILE HD11 H -8.969 -7.971 -1.183 1.00 . A A . 44 ILE HD11 1 1
3 3961 1 1 44 ILE HD12 H -7.668 -6.767 -1.355 1.00 . A A . 44 ILE HD12 1 1
3 3962 1 1 44 ILE HD13 H -9.125 -6.393 -0.407 1.00 . A A . 44 ILE HD13 1 1
3 3963 1 1 44 ILE HG12 H -10.499 -6.371 -2.400 1.00 . A A . 44 ILE HG12 1 1
3 3964 1 1 44 ILE HG13 H -9.216 -7.052 -3.377 1.00 . A A . 44 ILE HG13 1 1
3 3965 1 1 44 ILE HG21 H -8.928 -4.243 -0.905 1.00 . A A . 44 ILE HG21 1 1
3 3966 1 1 44 ILE HG22 H -10.436 -3.980 -1.806 1.00 . A A . 44 ILE HG22 1 1
3 3967 1 1 44 ILE HG23 H -8.997 -2.971 -2.108 1.00 . A A . 44 ILE HG23 1 1
3 3968 1 1 44 ILE N N -8.828 -5.314 -5.411 1.00 . A A . 44 ILE N 1 1
3 3969 1 1 44 ILE O O -10.532 -2.460 -4.600 1.00 . A A . 44 ILE O 1 1
3 3970 1 1 45 ALA C C -9.097 -0.915 -6.560 1.00 . A A . 45 ALA C 1 1
3 3971 1 1 45 ALA CA C -8.198 -1.215 -5.356 1.00 . A A . 45 ALA CA 1 1
3 3972 1 1 45 ALA CB C -6.739 -0.920 -5.658 1.00 . A A . 45 ALA CB 1 1
3 3973 1 1 45 ALA H H -7.486 -3.183 -4.941 1.00 . A A . 45 ALA H 1 1
3 3974 1 1 45 ALA HA H -8.514 -0.578 -4.528 1.00 . A A . 45 ALA HA 1 1
3 3975 1 1 45 ALA HB1 H -6.647 0.126 -5.950 1.00 . A A . 45 ALA HB1 1 1
3 3976 1 1 45 ALA HB2 H -6.169 -1.115 -4.751 1.00 . A A . 45 ALA HB2 1 1
3 3977 1 1 45 ALA HB3 H -6.367 -1.559 -6.455 1.00 . A A . 45 ALA HB3 1 1
3 3978 1 1 45 ALA N N -8.324 -2.608 -4.960 1.00 . A A . 45 ALA N 1 1
3 3979 1 1 45 ALA O O -9.629 0.182 -6.662 1.00 . A A . 45 ALA O 1 1
3 3980 1 1 46 GLY C C -11.601 -1.551 -8.074 1.00 . A A . 46 GLY C 1 1
3 3981 1 1 46 GLY CA C -10.186 -1.792 -8.588 1.00 . A A . 46 GLY CA 1 1
3 3982 1 1 46 GLY H H -8.748 -2.740 -7.347 1.00 . A A . 46 GLY H 1 1
3 3983 1 1 46 GLY HA2 H -9.889 -0.978 -9.248 1.00 . A A . 46 GLY HA2 1 1
3 3984 1 1 46 GLY HA3 H -10.161 -2.727 -9.147 1.00 . A A . 46 GLY HA3 1 1
3 3985 1 1 46 GLY N N -9.277 -1.885 -7.460 1.00 . A A . 46 GLY N 1 1
3 3986 1 1 46 GLY O O -12.236 -0.565 -8.440 1.00 . A A . 46 GLY O 1 1
3 3987 1 1 47 GLU C C -13.563 -0.918 -5.959 1.00 . A A . 47 GLU C 1 1
3 3988 1 1 47 GLU CA C -13.406 -2.302 -6.597 1.00 . A A . 47 GLU CA 1 1
3 3989 1 1 47 GLU CB C -13.600 -3.400 -5.542 1.00 . A A . 47 GLU CB 1 1
3 3990 1 1 47 GLU CD C -13.796 -5.872 -5.072 1.00 . A A . 47 GLU CD 1 1
3 3991 1 1 47 GLU CG C -13.722 -4.800 -6.157 1.00 . A A . 47 GLU CG 1 1
3 3992 1 1 47 GLU H H -11.521 -3.231 -6.923 1.00 . A A . 47 GLU H 1 1
3 3993 1 1 47 GLU HA H -14.168 -2.404 -7.367 1.00 . A A . 47 GLU HA 1 1
3 3994 1 1 47 GLU HB2 H -12.779 -3.387 -4.827 1.00 . A A . 47 GLU HB2 1 1
3 3995 1 1 47 GLU HB3 H -14.514 -3.181 -4.996 1.00 . A A . 47 GLU HB3 1 1
3 3996 1 1 47 GLU HG2 H -14.626 -4.850 -6.765 1.00 . A A . 47 GLU HG2 1 1
3 3997 1 1 47 GLU HG3 H -12.868 -5.010 -6.799 1.00 . A A . 47 GLU HG3 1 1
3 3998 1 1 47 GLU N N -12.093 -2.441 -7.205 1.00 . A A . 47 GLU N 1 1
3 3999 1 1 47 GLU O O -14.619 -0.301 -6.072 1.00 . A A . 47 GLU O 1 1
3 4000 1 1 47 GLU OE1 O -14.834 -5.898 -4.375 1.00 . A A . 47 GLU OE1 1 1
3 4001 1 1 47 GLU OE2 O -12.811 -6.633 -4.951 1.00 . A A . 47 GLU OE2 1 1
3 4002 1 1 48 TYR C C -11.850 1.975 -5.381 1.00 . A A . 48 TYR C 1 1
3 4003 1 1 48 TYR CA C -12.499 0.832 -4.575 1.00 . A A . 48 TYR CA 1 1
3 4004 1 1 48 TYR CB C -11.759 0.611 -3.245 1.00 . A A . 48 TYR CB 1 1
3 4005 1 1 48 TYR CD1 C -13.577 -0.979 -2.405 1.00 . A A . 48 TYR CD1 1 1
3 4006 1 1 48 TYR CD2 C -11.335 -1.159 -1.483 1.00 . A A . 48 TYR CD2 1 1
3 4007 1 1 48 TYR CE1 C -14.027 -1.953 -1.499 1.00 . A A . 48 TYR CE1 1 1
3 4008 1 1 48 TYR CE2 C -11.798 -2.102 -0.549 1.00 . A A . 48 TYR CE2 1 1
3 4009 1 1 48 TYR CG C -12.234 -0.549 -2.380 1.00 . A A . 48 TYR CG 1 1
3 4010 1 1 48 TYR CZ C -13.147 -2.481 -0.543 1.00 . A A . 48 TYR CZ 1 1
3 4011 1 1 48 TYR H H -11.711 -1.061 -5.200 1.00 . A A . 48 TYR H 1 1
3 4012 1 1 48 TYR HA H -13.514 1.168 -4.358 1.00 . A A . 48 TYR HA 1 1
3 4013 1 1 48 TYR HB2 H -10.705 0.451 -3.480 1.00 . A A . 48 TYR HB2 1 1
3 4014 1 1 48 TYR HB3 H -11.836 1.520 -2.647 1.00 . A A . 48 TYR HB3 1 1
3 4015 1 1 48 TYR HD1 H -14.278 -0.583 -3.121 1.00 . A A . 48 TYR HD1 1 1
3 4016 1 1 48 TYR HD2 H -10.284 -0.915 -1.506 1.00 . A A . 48 TYR HD2 1 1
3 4017 1 1 48 TYR HE1 H -15.059 -2.272 -1.527 1.00 . A A . 48 TYR HE1 1 1
3 4018 1 1 48 TYR HE2 H -11.116 -2.548 0.158 1.00 . A A . 48 TYR HE2 1 1
3 4019 1 1 48 TYR HH H -14.548 -3.279 0.521 1.00 . A A . 48 TYR HH 1 1
3 4020 1 1 48 TYR N N -12.512 -0.443 -5.288 1.00 . A A . 48 TYR N 1 1
3 4021 1 1 48 TYR O O -11.361 2.943 -4.790 1.00 . A A . 48 TYR O 1 1
3 4022 1 1 48 TYR OH O -13.596 -3.363 0.389 1.00 . A A . 48 TYR OH 1 1
3 4023 1 1 49 LYS C C -11.806 4.272 -7.370 1.00 . A A . 49 LYS C 1 1
3 4024 1 1 49 LYS CA C -11.215 2.881 -7.565 1.00 . A A . 49 LYS CA 1 1
3 4025 1 1 49 LYS CB C -11.275 2.453 -9.040 1.00 . A A . 49 LYS CB 1 1
3 4026 1 1 49 LYS CD C -13.403 3.510 -10.029 1.00 . A A . 49 LYS CD 1 1
3 4027 1 1 49 LYS CE C -14.628 3.195 -10.893 1.00 . A A . 49 LYS CE 1 1
3 4028 1 1 49 LYS CG C -12.679 2.217 -9.627 1.00 . A A . 49 LYS CG 1 1
3 4029 1 1 49 LYS H H -12.219 1.051 -7.158 1.00 . A A . 49 LYS H 1 1
3 4030 1 1 49 LYS HA H -10.164 2.932 -7.273 1.00 . A A . 49 LYS HA 1 1
3 4031 1 1 49 LYS HB2 H -10.749 3.182 -9.658 1.00 . A A . 49 LYS HB2 1 1
3 4032 1 1 49 LYS HB3 H -10.712 1.526 -9.112 1.00 . A A . 49 LYS HB3 1 1
3 4033 1 1 49 LYS HD2 H -13.743 4.035 -9.137 1.00 . A A . 49 LYS HD2 1 1
3 4034 1 1 49 LYS HD3 H -12.722 4.153 -10.591 1.00 . A A . 49 LYS HD3 1 1
3 4035 1 1 49 LYS HE2 H -14.314 2.674 -11.800 1.00 . A A . 49 LYS HE2 1 1
3 4036 1 1 49 LYS HE3 H -15.311 2.552 -10.336 1.00 . A A . 49 LYS HE3 1 1
3 4037 1 1 49 LYS HG2 H -12.545 1.605 -10.520 1.00 . A A . 49 LYS HG2 1 1
3 4038 1 1 49 LYS HG3 H -13.301 1.655 -8.930 1.00 . A A . 49 LYS HG3 1 1
3 4039 1 1 49 LYS HZ1 H -15.652 4.914 -10.454 1.00 . A A . 49 LYS HZ1 1 1
3 4040 1 1 49 LYS HZ2 H -14.723 5.025 -11.811 1.00 . A A . 49 LYS HZ2 1 1
3 4041 1 1 49 LYS HZ3 H -16.141 4.188 -11.849 1.00 . A A . 49 LYS HZ3 1 1
3 4042 1 1 49 LYS N N -11.864 1.889 -6.717 1.00 . A A . 49 LYS N 1 1
3 4043 1 1 49 LYS NZ N -15.340 4.426 -11.281 1.00 . A A . 49 LYS NZ 1 1
3 4044 1 1 49 LYS O O -12.849 4.444 -6.739 1.00 . A A . 49 LYS O 1 1
3 4045 1 1 50 ASP C C -11.168 7.292 -6.534 1.00 . A A . 50 ASP C 1 1
3 4046 1 1 50 ASP CA C -11.460 6.691 -7.902 1.00 . A A . 50 ASP CA 1 1
3 4047 1 1 50 ASP CB C -12.923 6.936 -8.284 1.00 . A A . 50 ASP CB 1 1
3 4048 1 1 50 ASP CG C -13.194 8.421 -8.475 1.00 . A A . 50 ASP CG 1 1
3 4049 1 1 50 ASP H H -10.285 4.999 -8.432 1.00 . A A . 50 ASP H 1 1
3 4050 1 1 50 ASP HA H -10.826 7.196 -8.628 1.00 . A A . 50 ASP HA 1 1
3 4051 1 1 50 ASP HB2 H -13.137 6.396 -9.196 1.00 . A A . 50 ASP HB2 1 1
3 4052 1 1 50 ASP HB3 H -13.610 6.580 -7.523 1.00 . A A . 50 ASP HB3 1 1
3 4053 1 1 50 ASP N N -11.125 5.268 -7.939 1.00 . A A . 50 ASP N 1 1
3 4054 1 1 50 ASP O O -10.429 8.267 -6.429 1.00 . A A . 50 ASP O 1 1
3 4055 1 1 50 ASP OD1 O -12.918 8.906 -9.592 1.00 . A A . 50 ASP OD1 1 1
3 4056 1 1 50 ASP OD2 O -13.675 9.035 -7.499 1.00 . A A . 50 ASP OD2 1 1
3 4057 1 1 51 LYS C C -10.151 6.801 -3.629 1.00 . A A . 51 LYS C 1 1
3 4058 1 1 51 LYS CA C -11.528 7.201 -4.134 1.00 . A A . 51 LYS CA 1 1
3 4059 1 1 51 LYS CB C -12.550 6.647 -3.123 1.00 . A A . 51 LYS CB 1 1
3 4060 1 1 51 LYS CD C -14.718 6.098 -4.467 1.00 . A A . 51 LYS CD 1 1
3 4061 1 1 51 LYS CE C -14.665 4.589 -4.180 1.00 . A A . 51 LYS CE 1 1
3 4062 1 1 51 LYS CG C -14.031 6.959 -3.394 1.00 . A A . 51 LYS CG 1 1
3 4063 1 1 51 LYS H H -12.297 5.872 -5.689 1.00 . A A . 51 LYS H 1 1
3 4064 1 1 51 LYS HA H -11.604 8.285 -4.142 1.00 . A A . 51 LYS HA 1 1
3 4065 1 1 51 LYS HB2 H -12.395 5.584 -2.973 1.00 . A A . 51 LYS HB2 1 1
3 4066 1 1 51 LYS HB3 H -12.289 7.104 -2.164 1.00 . A A . 51 LYS HB3 1 1
3 4067 1 1 51 LYS HD2 H -15.765 6.401 -4.520 1.00 . A A . 51 LYS HD2 1 1
3 4068 1 1 51 LYS HD3 H -14.276 6.308 -5.436 1.00 . A A . 51 LYS HD3 1 1
3 4069 1 1 51 LYS HE2 H -13.636 4.249 -4.081 1.00 . A A . 51 LYS HE2 1 1
3 4070 1 1 51 LYS HE3 H -15.203 4.370 -3.257 1.00 . A A . 51 LYS HE3 1 1
3 4071 1 1 51 LYS HG2 H -14.576 6.816 -2.459 1.00 . A A . 51 LYS HG2 1 1
3 4072 1 1 51 LYS HG3 H -14.121 8.011 -3.674 1.00 . A A . 51 LYS HG3 1 1
3 4073 1 1 51 LYS HZ1 H -14.686 3.962 -6.114 1.00 . A A . 51 LYS HZ1 1 1
3 4074 1 1 51 LYS HZ2 H -15.246 2.830 -5.056 1.00 . A A . 51 LYS HZ2 1 1
3 4075 1 1 51 LYS HZ3 H -16.200 4.115 -5.459 1.00 . A A . 51 LYS HZ3 1 1
3 4076 1 1 51 LYS N N -11.718 6.683 -5.484 1.00 . A A . 51 LYS N 1 1
3 4077 1 1 51 LYS NZ N -15.252 3.813 -5.286 1.00 . A A . 51 LYS NZ 1 1
3 4078 1 1 51 LYS O O -9.372 7.641 -3.186 1.00 . A A . 51 LYS O 1 1
3 4079 1 1 52 LEU C C -7.668 4.618 -4.188 1.00 . A A . 52 LEU C 1 1
3 4080 1 1 52 LEU CA C -8.694 4.906 -3.096 1.00 . A A . 52 LEU CA 1 1
3 4081 1 1 52 LEU CB C -9.125 3.627 -2.362 1.00 . A A . 52 LEU CB 1 1
3 4082 1 1 52 LEU CD1 C -7.581 3.820 -0.381 1.00 . A A . 52 LEU CD1 1 1
3 4083 1 1 52 LEU CD2 C -8.549 1.606 -1.034 1.00 . A A . 52 LEU CD2 1 1
3 4084 1 1 52 LEU CG C -8.014 2.943 -1.557 1.00 . A A . 52 LEU CG 1 1
3 4085 1 1 52 LEU H H -10.557 4.882 -4.107 1.00 . A A . 52 LEU H 1 1
3 4086 1 1 52 LEU HA H -8.259 5.590 -2.367 1.00 . A A . 52 LEU HA 1 1
3 4087 1 1 52 LEU HB2 H -9.934 3.875 -1.670 1.00 . A A . 52 LEU HB2 1 1
3 4088 1 1 52 LEU HB3 H -9.502 2.914 -3.094 1.00 . A A . 52 LEU HB3 1 1
3 4089 1 1 52 LEU HD11 H -8.462 4.197 0.138 1.00 . A A . 52 LEU HD11 1 1
3 4090 1 1 52 LEU HD12 H -6.987 4.654 -0.749 1.00 . A A . 52 LEU HD12 1 1
3 4091 1 1 52 LEU HD13 H -6.976 3.244 0.317 1.00 . A A . 52 LEU HD13 1 1
3 4092 1 1 52 LEU HD21 H -8.800 0.961 -1.876 1.00 . A A . 52 LEU HD21 1 1
3 4093 1 1 52 LEU HD22 H -7.789 1.113 -0.432 1.00 . A A . 52 LEU HD22 1 1
3 4094 1 1 52 LEU HD23 H -9.438 1.768 -0.424 1.00 . A A . 52 LEU HD23 1 1
3 4095 1 1 52 LEU HG H -7.156 2.747 -2.198 1.00 . A A . 52 LEU HG 1 1
3 4096 1 1 52 LEU N N -9.886 5.498 -3.664 1.00 . A A . 52 LEU N 1 1
3 4097 1 1 52 LEU O O -7.889 3.759 -5.040 1.00 . A A . 52 LEU O 1 1
3 4098 1 1 53 LYS C C -4.737 3.789 -4.395 1.00 . A A . 53 LYS C 1 1
3 4099 1 1 53 LYS CA C -5.409 5.004 -5.026 1.00 . A A . 53 LYS CA 1 1
3 4100 1 1 53 LYS CB C -4.443 6.198 -5.112 1.00 . A A . 53 LYS CB 1 1
3 4101 1 1 53 LYS CD C -3.461 5.636 -7.400 1.00 . A A . 53 LYS CD 1 1
3 4102 1 1 53 LYS CE C -3.080 6.181 -8.782 1.00 . A A . 53 LYS CE 1 1
3 4103 1 1 53 LYS CG C -4.203 6.682 -6.549 1.00 . A A . 53 LYS CG 1 1
3 4104 1 1 53 LYS H H -6.379 5.975 -3.401 1.00 . A A . 53 LYS H 1 1
3 4105 1 1 53 LYS HA H -5.758 4.739 -6.020 1.00 . A A . 53 LYS HA 1 1
3 4106 1 1 53 LYS HB2 H -4.840 7.031 -4.528 1.00 . A A . 53 LYS HB2 1 1
3 4107 1 1 53 LYS HB3 H -3.479 5.928 -4.680 1.00 . A A . 53 LYS HB3 1 1
3 4108 1 1 53 LYS HD2 H -2.555 5.306 -6.886 1.00 . A A . 53 LYS HD2 1 1
3 4109 1 1 53 LYS HD3 H -4.103 4.771 -7.566 1.00 . A A . 53 LYS HD3 1 1
3 4110 1 1 53 LYS HE2 H -2.672 5.362 -9.377 1.00 . A A . 53 LYS HE2 1 1
3 4111 1 1 53 LYS HE3 H -3.969 6.564 -9.286 1.00 . A A . 53 LYS HE3 1 1
3 4112 1 1 53 LYS HG2 H -5.160 6.933 -7.011 1.00 . A A . 53 LYS HG2 1 1
3 4113 1 1 53 LYS HG3 H -3.605 7.591 -6.484 1.00 . A A . 53 LYS HG3 1 1
3 4114 1 1 53 LYS HZ1 H -1.814 7.546 -9.631 1.00 . A A . 53 LYS HZ1 1 1
3 4115 1 1 53 LYS HZ2 H -2.430 8.031 -8.184 1.00 . A A . 53 LYS HZ2 1 1
3 4116 1 1 53 LYS HZ3 H -1.240 6.892 -8.232 1.00 . A A . 53 LYS HZ3 1 1
3 4117 1 1 53 LYS N N -6.530 5.310 -4.152 1.00 . A A . 53 LYS N 1 1
3 4118 1 1 53 LYS NZ N -2.064 7.245 -8.699 1.00 . A A . 53 LYS NZ 1 1
3 4119 1 1 53 LYS O O -4.988 3.477 -3.232 1.00 . A A . 53 LYS O 1 1
3 4120 1 1 54 CYS C C -1.860 1.811 -5.210 1.00 . A A . 54 CYS C 1 1
3 4121 1 1 54 CYS CA C -3.246 1.893 -4.613 1.00 . A A . 54 CYS CA 1 1
3 4122 1 1 54 CYS CB C -4.091 0.679 -4.947 1.00 . A A . 54 CYS CB 1 1
3 4123 1 1 54 CYS H H -3.653 3.350 -6.079 1.00 . A A . 54 CYS H 1 1
3 4124 1 1 54 CYS HA H -3.151 1.968 -3.534 1.00 . A A . 54 CYS HA 1 1
3 4125 1 1 54 CYS HB2 H -5.053 0.785 -4.456 1.00 . A A . 54 CYS HB2 1 1
3 4126 1 1 54 CYS HB3 H -4.225 0.609 -6.022 1.00 . A A . 54 CYS HB3 1 1
3 4127 1 1 54 CYS HG H -4.122 -1.682 -4.841 1.00 . A A . 54 CYS HG 1 1
3 4128 1 1 54 CYS N N -3.894 3.079 -5.136 1.00 . A A . 54 CYS N 1 1
3 4129 1 1 54 CYS O O -1.651 2.259 -6.339 1.00 . A A . 54 CYS O 1 1
3 4130 1 1 54 CYS SG S -3.265 -0.794 -4.325 1.00 . A A . 54 CYS SG 1 1
3 4131 1 1 55 VAL C C 1.298 0.225 -4.247 1.00 . A A . 55 VAL C 1 1
3 4132 1 1 55 VAL CA C 0.477 1.321 -4.905 1.00 . A A . 55 VAL CA 1 1
3 4133 1 1 55 VAL CB C 1.115 2.705 -4.642 1.00 . A A . 55 VAL CB 1 1
3 4134 1 1 55 VAL CG1 C 1.766 3.209 -5.928 1.00 . A A . 55 VAL CG1 1 1
3 4135 1 1 55 VAL CG2 C 0.164 3.798 -4.128 1.00 . A A . 55 VAL CG2 1 1
3 4136 1 1 55 VAL H H -1.129 0.893 -3.536 1.00 . A A . 55 VAL H 1 1
3 4137 1 1 55 VAL HA H 0.478 1.101 -5.969 1.00 . A A . 55 VAL HA 1 1
3 4138 1 1 55 VAL HB H 1.895 2.600 -3.886 1.00 . A A . 55 VAL HB 1 1
3 4139 1 1 55 VAL HG11 H 1.018 3.320 -6.713 1.00 . A A . 55 VAL HG11 1 1
3 4140 1 1 55 VAL HG12 H 2.539 2.518 -6.260 1.00 . A A . 55 VAL HG12 1 1
3 4141 1 1 55 VAL HG13 H 2.215 4.176 -5.724 1.00 . A A . 55 VAL HG13 1 1
3 4142 1 1 55 VAL HG21 H -0.363 3.455 -3.237 1.00 . A A . 55 VAL HG21 1 1
3 4143 1 1 55 VAL HG22 H 0.742 4.680 -3.864 1.00 . A A . 55 VAL HG22 1 1
3 4144 1 1 55 VAL HG23 H -0.558 4.091 -4.891 1.00 . A A . 55 VAL HG23 1 1
3 4145 1 1 55 VAL N N -0.897 1.302 -4.447 1.00 . A A . 55 VAL N 1 1
3 4146 1 1 55 VAL O O 0.861 -0.410 -3.290 1.00 . A A . 55 VAL O 1 1
3 4147 1 1 56 LYS C C 4.845 -0.376 -4.245 1.00 . A A . 56 LYS C 1 1
3 4148 1 1 56 LYS CA C 3.440 -0.983 -4.322 1.00 . A A . 56 LYS CA 1 1
3 4149 1 1 56 LYS CB C 3.370 -2.154 -5.295 1.00 . A A . 56 LYS CB 1 1
3 4150 1 1 56 LYS CD C 1.978 -4.112 -6.027 1.00 . A A . 56 LYS CD 1 1
3 4151 1 1 56 LYS CE C 2.032 -3.861 -7.539 1.00 . A A . 56 LYS CE 1 1
3 4152 1 1 56 LYS CG C 1.979 -2.794 -5.257 1.00 . A A . 56 LYS CG 1 1
3 4153 1 1 56 LYS H H 2.696 0.449 -5.674 1.00 . A A . 56 LYS H 1 1
3 4154 1 1 56 LYS HA H 3.150 -1.346 -3.342 1.00 . A A . 56 LYS HA 1 1
3 4155 1 1 56 LYS HB2 H 3.600 -1.799 -6.298 1.00 . A A . 56 LYS HB2 1 1
3 4156 1 1 56 LYS HB3 H 4.097 -2.899 -4.999 1.00 . A A . 56 LYS HB3 1 1
3 4157 1 1 56 LYS HD2 H 2.831 -4.709 -5.698 1.00 . A A . 56 LYS HD2 1 1
3 4158 1 1 56 LYS HD3 H 1.057 -4.634 -5.769 1.00 . A A . 56 LYS HD3 1 1
3 4159 1 1 56 LYS HE2 H 1.200 -3.218 -7.837 1.00 . A A . 56 LYS HE2 1 1
3 4160 1 1 56 LYS HE3 H 2.963 -3.359 -7.803 1.00 . A A . 56 LYS HE3 1 1
3 4161 1 1 56 LYS HG2 H 1.712 -3.003 -4.220 1.00 . A A . 56 LYS HG2 1 1
3 4162 1 1 56 LYS HG3 H 1.233 -2.123 -5.683 1.00 . A A . 56 LYS HG3 1 1
3 4163 1 1 56 LYS HZ1 H 1.995 -4.921 -9.286 1.00 . A A . 56 LYS HZ1 1 1
3 4164 1 1 56 LYS HZ2 H 1.077 -5.584 -8.091 1.00 . A A . 56 LYS HZ2 1 1
3 4165 1 1 56 LYS HZ3 H 2.721 -5.723 -8.042 1.00 . A A . 56 LYS HZ3 1 1
3 4166 1 1 56 LYS N N 2.503 0.019 -4.776 1.00 . A A . 56 LYS N 1 1
3 4167 1 1 56 LYS NZ N 1.951 -5.121 -8.296 1.00 . A A . 56 LYS NZ 1 1
3 4168 1 1 56 LYS O O 5.477 -0.121 -5.272 1.00 . A A . 56 LYS O 1 1
3 4169 1 1 57 LEU C C 7.704 -0.671 -2.765 1.00 . A A . 57 LEU C 1 1
3 4170 1 1 57 LEU CA C 6.663 0.438 -2.806 1.00 . A A . 57 LEU CA 1 1
3 4171 1 1 57 LEU CB C 6.714 1.265 -1.513 1.00 . A A . 57 LEU CB 1 1
3 4172 1 1 57 LEU CD1 C 8.046 3.420 -1.623 1.00 . A A . 57 LEU CD1 1 1
3 4173 1 1 57 LEU CD2 C 8.541 1.730 0.156 1.00 . A A . 57 LEU CD2 1 1
3 4174 1 1 57 LEU CG C 8.092 1.925 -1.294 1.00 . A A . 57 LEU CG 1 1
3 4175 1 1 57 LEU H H 4.822 -0.542 -2.251 1.00 . A A . 57 LEU H 1 1
3 4176 1 1 57 LEU HA H 6.902 1.106 -3.624 1.00 . A A . 57 LEU HA 1 1
3 4177 1 1 57 LEU HB2 H 5.960 2.047 -1.557 1.00 . A A . 57 LEU HB2 1 1
3 4178 1 1 57 LEU HB3 H 6.488 0.615 -0.669 1.00 . A A . 57 LEU HB3 1 1
3 4179 1 1 57 LEU HD11 H 9.029 3.865 -1.468 1.00 . A A . 57 LEU HD11 1 1
3 4180 1 1 57 LEU HD12 H 7.329 3.917 -0.972 1.00 . A A . 57 LEU HD12 1 1
3 4181 1 1 57 LEU HD13 H 7.756 3.567 -2.663 1.00 . A A . 57 LEU HD13 1 1
3 4182 1 1 57 LEU HD21 H 8.615 0.664 0.376 1.00 . A A . 57 LEU HD21 1 1
3 4183 1 1 57 LEU HD22 H 7.820 2.193 0.830 1.00 . A A . 57 LEU HD22 1 1
3 4184 1 1 57 LEU HD23 H 9.519 2.184 0.308 1.00 . A A . 57 LEU HD23 1 1
3 4185 1 1 57 LEU HG H 8.852 1.474 -1.932 1.00 . A A . 57 LEU HG 1 1
3 4186 1 1 57 LEU N N 5.339 -0.140 -3.028 1.00 . A A . 57 LEU N 1 1
3 4187 1 1 57 LEU O O 7.673 -1.533 -1.887 1.00 . A A . 57 LEU O 1 1
3 4188 1 1 58 ASN C C 10.671 -1.292 -2.537 1.00 . A A . 58 ASN C 1 1
3 4189 1 1 58 ASN CA C 9.710 -1.650 -3.672 1.00 . A A . 58 ASN CA 1 1
3 4190 1 1 58 ASN CB C 10.427 -1.772 -5.010 1.00 . A A . 58 ASN CB 1 1
3 4191 1 1 58 ASN CG C 11.432 -2.922 -4.924 1.00 . A A . 58 ASN CG 1 1
3 4192 1 1 58 ASN H H 8.668 0.097 -4.394 1.00 . A A . 58 ASN H 1 1
3 4193 1 1 58 ASN HA H 9.281 -2.630 -3.464 1.00 . A A . 58 ASN HA 1 1
3 4194 1 1 58 ASN HB2 H 9.691 -1.979 -5.786 1.00 . A A . 58 ASN HB2 1 1
3 4195 1 1 58 ASN HB3 H 10.925 -0.837 -5.258 1.00 . A A . 58 ASN HB3 1 1
3 4196 1 1 58 ASN HD21 H 10.526 -3.917 -6.433 1.00 . A A . 58 ASN HD21 1 1
3 4197 1 1 58 ASN HD22 H 11.985 -4.654 -5.789 1.00 . A A . 58 ASN HD22 1 1
3 4198 1 1 58 ASN N N 8.647 -0.658 -3.711 1.00 . A A . 58 ASN N 1 1
3 4199 1 1 58 ASN ND2 N 11.299 -3.916 -5.789 1.00 . A A . 58 ASN ND2 1 1
3 4200 1 1 58 ASN O O 11.488 -0.384 -2.648 1.00 . A A . 58 ASN O 1 1
3 4201 1 1 58 ASN OD1 O 12.298 -2.953 -4.055 1.00 . A A . 58 ASN OD1 1 1
3 4202 1 1 59 THR C C 12.806 -1.903 -0.428 1.00 . A A . 59 THR C 1 1
3 4203 1 1 59 THR CA C 11.298 -1.871 -0.205 1.00 . A A . 59 THR CA 1 1
3 4204 1 1 59 THR CB C 10.895 -3.030 0.721 1.00 . A A . 59 THR CB 1 1
3 4205 1 1 59 THR CG2 C 11.688 -3.031 2.024 1.00 . A A . 59 THR CG2 1 1
3 4206 1 1 59 THR H H 9.912 -2.820 -1.513 1.00 . A A . 59 THR H 1 1
3 4207 1 1 59 THR HA H 11.025 -0.920 0.255 1.00 . A A . 59 THR HA 1 1
3 4208 1 1 59 THR HB H 11.097 -3.980 0.225 1.00 . A A . 59 THR HB 1 1
3 4209 1 1 59 THR HG1 H 9.046 -3.300 0.232 1.00 . A A . 59 THR HG1 1 1
3 4210 1 1 59 THR HG21 H 12.733 -3.272 1.823 1.00 . A A . 59 THR HG21 1 1
3 4211 1 1 59 THR HG22 H 11.624 -2.053 2.491 1.00 . A A . 59 THR HG22 1 1
3 4212 1 1 59 THR HG23 H 11.279 -3.793 2.685 1.00 . A A . 59 THR HG23 1 1
3 4213 1 1 59 THR N N 10.559 -2.041 -1.447 1.00 . A A . 59 THR N 1 1
3 4214 1 1 59 THR O O 13.553 -1.082 0.094 1.00 . A A . 59 THR O 1 1
3 4215 1 1 59 THR OG1 O 9.513 -2.937 0.996 1.00 . A A . 59 THR OG1 1 1
3 4216 1 1 60 ASP C C 15.313 -2.141 -2.257 1.00 . A A . 60 ASP C 1 1
3 4217 1 1 60 ASP CA C 14.616 -3.248 -1.455 1.00 . A A . 60 ASP CA 1 1
3 4218 1 1 60 ASP CB C 14.534 -4.592 -2.180 1.00 . A A . 60 ASP CB 1 1
3 4219 1 1 60 ASP CG C 15.828 -5.384 -2.190 1.00 . A A . 60 ASP CG 1 1
3 4220 1 1 60 ASP H H 12.539 -3.364 -1.760 1.00 . A A . 60 ASP H 1 1
3 4221 1 1 60 ASP HA H 15.137 -3.377 -0.504 1.00 . A A . 60 ASP HA 1 1
3 4222 1 1 60 ASP HB2 H 13.797 -5.214 -1.669 1.00 . A A . 60 ASP HB2 1 1
3 4223 1 1 60 ASP HB3 H 14.174 -4.428 -3.187 1.00 . A A . 60 ASP HB3 1 1
3 4224 1 1 60 ASP N N 13.233 -2.895 -1.199 1.00 . A A . 60 ASP N 1 1
3 4225 1 1 60 ASP O O 16.472 -1.808 -2.026 1.00 . A A . 60 ASP O 1 1
3 4226 1 1 60 ASP OD1 O 16.804 -4.903 -2.801 1.00 . A A . 60 ASP OD1 1 1
3 4227 1 1 60 ASP OD2 O 15.780 -6.487 -1.599 1.00 . A A . 60 ASP OD2 1 1
3 4228 1 1 61 GLU C C 14.742 0.908 -3.320 1.00 . A A . 61 GLU C 1 1
3 4229 1 1 61 GLU CA C 14.934 -0.437 -4.033 1.00 . A A . 61 GLU CA 1 1
3 4230 1 1 61 GLU CB C 14.051 -0.509 -5.282 1.00 . A A . 61 GLU CB 1 1
3 4231 1 1 61 GLU CD C 13.490 0.372 -7.565 1.00 . A A . 61 GLU CD 1 1
3 4232 1 1 61 GLU CG C 14.431 0.495 -6.372 1.00 . A A . 61 GLU CG 1 1
3 4233 1 1 61 GLU H H 13.618 -1.924 -3.303 1.00 . A A . 61 GLU H 1 1
3 4234 1 1 61 GLU HA H 15.981 -0.544 -4.322 1.00 . A A . 61 GLU HA 1 1
3 4235 1 1 61 GLU HB2 H 14.114 -1.512 -5.708 1.00 . A A . 61 GLU HB2 1 1
3 4236 1 1 61 GLU HB3 H 13.025 -0.313 -4.979 1.00 . A A . 61 GLU HB3 1 1
3 4237 1 1 61 GLU HG2 H 14.360 1.515 -6.000 1.00 . A A . 61 GLU HG2 1 1
3 4238 1 1 61 GLU HG3 H 15.458 0.309 -6.682 1.00 . A A . 61 GLU HG3 1 1
3 4239 1 1 61 GLU N N 14.548 -1.544 -3.175 1.00 . A A . 61 GLU N 1 1
3 4240 1 1 61 GLU O O 15.395 1.889 -3.670 1.00 . A A . 61 GLU O 1 1
3 4241 1 1 61 GLU OE1 O 12.299 0.704 -7.376 1.00 . A A . 61 GLU OE1 1 1
3 4242 1 1 61 GLU OE2 O 13.971 -0.063 -8.633 1.00 . A A . 61 GLU OE2 1 1
3 4243 1 1 62 SER C C 13.665 1.975 -0.083 1.00 . A A . 62 SER C 1 1
3 4244 1 1 62 SER CA C 13.461 2.166 -1.596 1.00 . A A . 62 SER CA 1 1
3 4245 1 1 62 SER CB C 11.998 2.483 -1.928 1.00 . A A . 62 SER CB 1 1
3 4246 1 1 62 SER H H 13.290 0.143 -2.136 1.00 . A A . 62 SER H 1 1
3 4247 1 1 62 SER HA H 14.069 3.014 -1.914 1.00 . A A . 62 SER HA 1 1
3 4248 1 1 62 SER HB2 H 11.841 2.322 -2.992 1.00 . A A . 62 SER HB2 1 1
3 4249 1 1 62 SER HB3 H 11.321 1.822 -1.382 1.00 . A A . 62 SER HB3 1 1
3 4250 1 1 62 SER HG H 11.679 3.907 -0.662 1.00 . A A . 62 SER HG 1 1
3 4251 1 1 62 SER N N 13.824 0.973 -2.348 1.00 . A A . 62 SER N 1 1
3 4252 1 1 62 SER O O 12.742 2.245 0.692 1.00 . A A . 62 SER O 1 1
3 4253 1 1 62 SER OG O 11.710 3.829 -1.621 1.00 . A A . 62 SER OG 1 1
3 4254 1 1 63 PRO C C 15.028 2.687 2.543 1.00 . A A . 63 PRO C 1 1
3 4255 1 1 63 PRO CA C 15.215 1.393 1.755 1.00 . A A . 63 PRO CA 1 1
3 4256 1 1 63 PRO CB C 16.672 0.924 1.787 1.00 . A A . 63 PRO CB 1 1
3 4257 1 1 63 PRO CD C 16.035 1.316 -0.473 1.00 . A A . 63 PRO CD 1 1
3 4258 1 1 63 PRO CG C 17.242 1.402 0.455 1.00 . A A . 63 PRO CG 1 1
3 4259 1 1 63 PRO HA H 14.589 0.610 2.177 1.00 . A A . 63 PRO HA 1 1
3 4260 1 1 63 PRO HB2 H 17.219 1.342 2.632 1.00 . A A . 63 PRO HB2 1 1
3 4261 1 1 63 PRO HB3 H 16.700 -0.166 1.818 1.00 . A A . 63 PRO HB3 1 1
3 4262 1 1 63 PRO HD2 H 16.150 2.039 -1.278 1.00 . A A . 63 PRO HD2 1 1
3 4263 1 1 63 PRO HD3 H 15.931 0.304 -0.867 1.00 . A A . 63 PRO HD3 1 1
3 4264 1 1 63 PRO HG2 H 17.559 2.443 0.547 1.00 . A A . 63 PRO HG2 1 1
3 4265 1 1 63 PRO HG3 H 18.073 0.784 0.112 1.00 . A A . 63 PRO HG3 1 1
3 4266 1 1 63 PRO N N 14.876 1.582 0.354 1.00 . A A . 63 PRO N 1 1
3 4267 1 1 63 PRO O O 14.823 2.651 3.753 1.00 . A A . 63 PRO O 1 1
3 4268 1 1 64 ASN C C 13.577 5.161 3.200 1.00 . A A . 64 ASN C 1 1
3 4269 1 1 64 ASN CA C 14.903 5.150 2.441 1.00 . A A . 64 ASN CA 1 1
3 4270 1 1 64 ASN CB C 14.883 6.219 1.338 1.00 . A A . 64 ASN CB 1 1
3 4271 1 1 64 ASN CG C 16.238 6.501 0.702 1.00 . A A . 64 ASN CG 1 1
3 4272 1 1 64 ASN H H 15.325 3.752 0.872 1.00 . A A . 64 ASN H 1 1
3 4273 1 1 64 ASN HA H 15.701 5.378 3.145 1.00 . A A . 64 ASN HA 1 1
3 4274 1 1 64 ASN HB2 H 14.199 5.922 0.543 1.00 . A A . 64 ASN HB2 1 1
3 4275 1 1 64 ASN HB3 H 14.526 7.153 1.772 1.00 . A A . 64 ASN HB3 1 1
3 4276 1 1 64 ASN HD21 H 15.439 8.084 -0.270 1.00 . A A . 64 ASN HD21 1 1
3 4277 1 1 64 ASN HD22 H 17.162 7.790 -0.560 1.00 . A A . 64 ASN HD22 1 1
3 4278 1 1 64 ASN N N 15.107 3.829 1.856 1.00 . A A . 64 ASN N 1 1
3 4279 1 1 64 ASN ND2 N 16.293 7.549 -0.111 1.00 . A A . 64 ASN ND2 1 1
3 4280 1 1 64 ASN O O 13.538 5.143 4.427 1.00 . A A . 64 ASN O 1 1
3 4281 1 1 64 ASN OD1 O 17.210 5.782 0.907 1.00 . A A . 64 ASN OD1 1 1
3 4282 1 1 65 VAL C C 10.946 4.011 3.966 1.00 . A A . 65 VAL C 1 1
3 4283 1 1 65 VAL CA C 11.124 5.145 2.958 1.00 . A A . 65 VAL CA 1 1
3 4284 1 1 65 VAL CB C 10.171 5.023 1.759 1.00 . A A . 65 VAL CB 1 1
3 4285 1 1 65 VAL CG1 C 8.721 4.835 2.207 1.00 . A A . 65 VAL CG1 1 1
3 4286 1 1 65 VAL CG2 C 10.282 6.274 0.878 1.00 . A A . 65 VAL CG2 1 1
3 4287 1 1 65 VAL H H 12.602 5.100 1.445 1.00 . A A . 65 VAL H 1 1
3 4288 1 1 65 VAL HA H 10.939 6.087 3.470 1.00 . A A . 65 VAL HA 1 1
3 4289 1 1 65 VAL HB H 10.453 4.155 1.163 1.00 . A A . 65 VAL HB 1 1
3 4290 1 1 65 VAL HG11 H 8.617 3.886 2.728 1.00 . A A . 65 VAL HG11 1 1
3 4291 1 1 65 VAL HG12 H 8.427 5.648 2.869 1.00 . A A . 65 VAL HG12 1 1
3 4292 1 1 65 VAL HG13 H 8.072 4.816 1.333 1.00 . A A . 65 VAL HG13 1 1
3 4293 1 1 65 VAL HG21 H 9.592 6.192 0.039 1.00 . A A . 65 VAL HG21 1 1
3 4294 1 1 65 VAL HG22 H 10.036 7.162 1.461 1.00 . A A . 65 VAL HG22 1 1
3 4295 1 1 65 VAL HG23 H 11.294 6.382 0.485 1.00 . A A . 65 VAL HG23 1 1
3 4296 1 1 65 VAL N N 12.481 5.140 2.444 1.00 . A A . 65 VAL N 1 1
3 4297 1 1 65 VAL O O 10.429 4.214 5.065 1.00 . A A . 65 VAL O 1 1
3 4298 1 1 66 ALA C C 11.848 1.869 5.816 1.00 . A A . 66 ALA C 1 1
3 4299 1 1 66 ALA CA C 11.295 1.624 4.407 1.00 . A A . 66 ALA CA 1 1
3 4300 1 1 66 ALA CB C 12.051 0.475 3.744 1.00 . A A . 66 ALA CB 1 1
3 4301 1 1 66 ALA H H 11.760 2.744 2.637 1.00 . A A . 66 ALA H 1 1
3 4302 1 1 66 ALA HA H 10.244 1.357 4.479 1.00 . A A . 66 ALA HA 1 1
3 4303 1 1 66 ALA HB1 H 11.901 -0.439 4.319 1.00 . A A . 66 ALA HB1 1 1
3 4304 1 1 66 ALA HB2 H 13.114 0.694 3.739 1.00 . A A . 66 ALA HB2 1 1
3 4305 1 1 66 ALA HB3 H 11.699 0.331 2.723 1.00 . A A . 66 ALA HB3 1 1
3 4306 1 1 66 ALA N N 11.386 2.814 3.575 1.00 . A A . 66 ALA N 1 1
3 4307 1 1 66 ALA O O 11.182 1.566 6.805 1.00 . A A . 66 ALA O 1 1
3 4308 1 1 67 SER C C 13.081 3.826 7.907 1.00 . A A . 67 SER C 1 1
3 4309 1 1 67 SER CA C 13.744 2.668 7.166 1.00 . A A . 67 SER CA 1 1
3 4310 1 1 67 SER CB C 15.237 2.925 6.921 1.00 . A A . 67 SER CB 1 1
3 4311 1 1 67 SER H H 13.552 2.645 5.046 1.00 . A A . 67 SER H 1 1
3 4312 1 1 67 SER HA H 13.655 1.788 7.799 1.00 . A A . 67 SER HA 1 1
3 4313 1 1 67 SER HB2 H 15.720 3.131 7.878 1.00 . A A . 67 SER HB2 1 1
3 4314 1 1 67 SER HB3 H 15.692 2.034 6.487 1.00 . A A . 67 SER HB3 1 1
3 4315 1 1 67 SER HG H 15.074 3.829 5.187 1.00 . A A . 67 SER HG 1 1
3 4316 1 1 67 SER N N 13.068 2.405 5.903 1.00 . A A . 67 SER N 1 1
3 4317 1 1 67 SER O O 12.861 3.732 9.111 1.00 . A A . 67 SER O 1 1
3 4318 1 1 67 SER OG O 15.455 4.020 6.056 1.00 . A A . 67 SER OG 1 1
3 4319 1 1 68 GLU C C 10.816 5.658 8.495 1.00 . A A . 68 GLU C 1 1
3 4320 1 1 68 GLU CA C 12.087 6.075 7.750 1.00 . A A . 68 GLU CA 1 1
3 4321 1 1 68 GLU CB C 11.746 7.061 6.628 1.00 . A A . 68 GLU CB 1 1
3 4322 1 1 68 GLU CD C 12.760 8.356 4.700 1.00 . A A . 68 GLU CD 1 1
3 4323 1 1 68 GLU CG C 13.000 7.759 6.084 1.00 . A A . 68 GLU CG 1 1
3 4324 1 1 68 GLU H H 13.020 4.906 6.210 1.00 . A A . 68 GLU H 1 1
3 4325 1 1 68 GLU HA H 12.755 6.561 8.463 1.00 . A A . 68 GLU HA 1 1
3 4326 1 1 68 GLU HB2 H 11.240 6.524 5.827 1.00 . A A . 68 GLU HB2 1 1
3 4327 1 1 68 GLU HB3 H 11.064 7.825 7.008 1.00 . A A . 68 GLU HB3 1 1
3 4328 1 1 68 GLU HG2 H 13.294 8.556 6.767 1.00 . A A . 68 GLU HG2 1 1
3 4329 1 1 68 GLU HG3 H 13.826 7.053 6.016 1.00 . A A . 68 GLU HG3 1 1
3 4330 1 1 68 GLU N N 12.753 4.903 7.189 1.00 . A A . 68 GLU N 1 1
3 4331 1 1 68 GLU O O 10.584 6.098 9.618 1.00 . A A . 68 GLU O 1 1
3 4332 1 1 68 GLU OE1 O 11.610 8.776 4.445 1.00 . A A . 68 GLU OE1 1 1
3 4333 1 1 68 GLU OE2 O 13.733 8.378 3.916 1.00 . A A . 68 GLU OE2 1 1
3 4334 1 1 69 TYR C C 9.077 3.195 9.470 1.00 . A A . 69 TYR C 1 1
3 4335 1 1 69 TYR CA C 8.765 4.330 8.486 1.00 . A A . 69 TYR CA 1 1
3 4336 1 1 69 TYR CB C 7.780 3.905 7.394 1.00 . A A . 69 TYR CB 1 1
3 4337 1 1 69 TYR CD1 C 5.764 5.413 7.582 1.00 . A A . 69 TYR CD1 1 1
3 4338 1 1 69 TYR CD2 C 7.500 5.989 5.980 1.00 . A A . 69 TYR CD2 1 1
3 4339 1 1 69 TYR CE1 C 5.153 6.661 7.367 1.00 . A A . 69 TYR CE1 1 1
3 4340 1 1 69 TYR CE2 C 6.889 7.239 5.768 1.00 . A A . 69 TYR CE2 1 1
3 4341 1 1 69 TYR CG C 6.949 5.076 6.900 1.00 . A A . 69 TYR CG 1 1
3 4342 1 1 69 TYR CZ C 5.735 7.589 6.489 1.00 . A A . 69 TYR CZ 1 1
3 4343 1 1 69 TYR H H 10.218 4.522 6.919 1.00 . A A . 69 TYR H 1 1
3 4344 1 1 69 TYR HA H 8.303 5.129 9.070 1.00 . A A . 69 TYR HA 1 1
3 4345 1 1 69 TYR HB2 H 8.309 3.437 6.563 1.00 . A A . 69 TYR HB2 1 1
3 4346 1 1 69 TYR HB3 H 7.124 3.150 7.822 1.00 . A A . 69 TYR HB3 1 1
3 4347 1 1 69 TYR HD1 H 5.351 4.737 8.316 1.00 . A A . 69 TYR HD1 1 1
3 4348 1 1 69 TYR HD2 H 8.422 5.757 5.472 1.00 . A A . 69 TYR HD2 1 1
3 4349 1 1 69 TYR HE1 H 4.255 6.924 7.906 1.00 . A A . 69 TYR HE1 1 1
3 4350 1 1 69 TYR HE2 H 7.336 7.938 5.076 1.00 . A A . 69 TYR HE2 1 1
3 4351 1 1 69 TYR HH H 5.645 9.390 5.734 1.00 . A A . 69 TYR HH 1 1
3 4352 1 1 69 TYR N N 9.991 4.817 7.865 1.00 . A A . 69 TYR N 1 1
3 4353 1 1 69 TYR O O 8.372 3.031 10.463 1.00 . A A . 69 TYR O 1 1
3 4354 1 1 69 TYR OH O 5.158 8.813 6.327 1.00 . A A . 69 TYR OH 1 1
3 4355 1 1 70 GLY C C 9.773 0.087 9.932 1.00 . A A . 70 GLY C 1 1
3 4356 1 1 70 GLY CA C 10.589 1.362 10.093 1.00 . A A . 70 GLY CA 1 1
3 4357 1 1 70 GLY H H 10.594 2.525 8.315 1.00 . A A . 70 GLY H 1 1
3 4358 1 1 70 GLY HA2 H 11.629 1.141 9.850 1.00 . A A . 70 GLY HA2 1 1
3 4359 1 1 70 GLY HA3 H 10.543 1.701 11.129 1.00 . A A . 70 GLY HA3 1 1
3 4360 1 1 70 GLY N N 10.120 2.411 9.202 1.00 . A A . 70 GLY N 1 1
3 4361 1 1 70 GLY O O 9.339 -0.517 10.913 1.00 . A A . 70 GLY O 1 1
3 4362 1 1 71 ILE C C 9.696 -2.780 8.748 1.00 . A A . 71 ILE C 1 1
3 4363 1 1 71 ILE CA C 8.832 -1.561 8.410 1.00 . A A . 71 ILE CA 1 1
3 4364 1 1 71 ILE CB C 8.348 -1.582 6.956 1.00 . A A . 71 ILE CB 1 1
3 4365 1 1 71 ILE CD1 C 9.210 -1.738 4.608 1.00 . A A . 71 ILE CD1 1 1
3 4366 1 1 71 ILE CG1 C 9.411 -1.082 5.969 1.00 . A A . 71 ILE CG1 1 1
3 4367 1 1 71 ILE CG2 C 7.095 -0.704 6.835 1.00 . A A . 71 ILE CG2 1 1
3 4368 1 1 71 ILE H H 9.971 0.175 7.911 1.00 . A A . 71 ILE H 1 1
3 4369 1 1 71 ILE HA H 7.949 -1.599 9.048 1.00 . A A . 71 ILE HA 1 1
3 4370 1 1 71 ILE HB H 8.085 -2.607 6.709 1.00 . A A . 71 ILE HB 1 1
3 4371 1 1 71 ILE HD11 H 9.571 -2.761 4.650 1.00 . A A . 71 ILE HD11 1 1
3 4372 1 1 71 ILE HD12 H 8.152 -1.740 4.357 1.00 . A A . 71 ILE HD12 1 1
3 4373 1 1 71 ILE HD13 H 9.768 -1.197 3.848 1.00 . A A . 71 ILE HD13 1 1
3 4374 1 1 71 ILE HG12 H 9.304 -0.005 5.873 1.00 . A A . 71 ILE HG12 1 1
3 4375 1 1 71 ILE HG13 H 10.421 -1.312 6.307 1.00 . A A . 71 ILE HG13 1 1
3 4376 1 1 71 ILE HG21 H 6.332 -1.069 7.519 1.00 . A A . 71 ILE HG21 1 1
3 4377 1 1 71 ILE HG22 H 6.699 -0.741 5.821 1.00 . A A . 71 ILE HG22 1 1
3 4378 1 1 71 ILE HG23 H 7.330 0.330 7.090 1.00 . A A . 71 ILE HG23 1 1
3 4379 1 1 71 ILE N N 9.570 -0.340 8.686 1.00 . A A . 71 ILE N 1 1
3 4380 1 1 71 ILE O O 10.513 -3.245 7.950 1.00 . A A . 71 ILE O 1 1
3 4381 1 1 72 ARG C C 9.583 -5.769 9.791 1.00 . A A . 72 ARG C 1 1
3 4382 1 1 72 ARG CA C 10.178 -4.508 10.437 1.00 . A A . 72 ARG CA 1 1
3 4383 1 1 72 ARG CB C 10.154 -4.495 11.983 1.00 . A A . 72 ARG CB 1 1
3 4384 1 1 72 ARG CD C 7.615 -3.928 12.352 1.00 . A A . 72 ARG CD 1 1
3 4385 1 1 72 ARG CG C 8.844 -4.749 12.765 1.00 . A A . 72 ARG CG 1 1
3 4386 1 1 72 ARG CZ C 6.302 -3.715 10.234 1.00 . A A . 72 ARG CZ 1 1
3 4387 1 1 72 ARG H H 8.791 -2.911 10.537 1.00 . A A . 72 ARG H 1 1
3 4388 1 1 72 ARG HA H 11.226 -4.449 10.137 1.00 . A A . 72 ARG HA 1 1
3 4389 1 1 72 ARG HB2 H 10.866 -5.249 12.320 1.00 . A A . 72 ARG HB2 1 1
3 4390 1 1 72 ARG HB3 H 10.540 -3.525 12.301 1.00 . A A . 72 ARG HB3 1 1
3 4391 1 1 72 ARG HD2 H 6.835 -4.077 13.100 1.00 . A A . 72 ARG HD2 1 1
3 4392 1 1 72 ARG HD3 H 7.873 -2.867 12.328 1.00 . A A . 72 ARG HD3 1 1
3 4393 1 1 72 ARG HE H 7.456 -5.297 10.754 1.00 . A A . 72 ARG HE 1 1
3 4394 1 1 72 ARG HG2 H 8.588 -5.808 12.727 1.00 . A A . 72 ARG HG2 1 1
3 4395 1 1 72 ARG HG3 H 9.054 -4.517 13.810 1.00 . A A . 72 ARG HG3 1 1
3 4396 1 1 72 ARG HH11 H 5.778 -2.318 11.612 1.00 . A A . 72 ARG HH11 1 1
3 4397 1 1 72 ARG HH12 H 5.054 -2.108 10.037 1.00 . A A . 72 ARG HH12 1 1
3 4398 1 1 72 ARG HH21 H 6.761 -4.864 8.590 1.00 . A A . 72 ARG HH21 1 1
3 4399 1 1 72 ARG HH22 H 5.464 -3.754 8.347 1.00 . A A . 72 ARG HH22 1 1
3 4400 1 1 72 ARG N N 9.479 -3.339 9.935 1.00 . A A . 72 ARG N 1 1
3 4401 1 1 72 ARG NE N 7.097 -4.400 11.064 1.00 . A A . 72 ARG NE 1 1
3 4402 1 1 72 ARG NH1 N 5.672 -2.614 10.653 1.00 . A A . 72 ARG NH1 1 1
3 4403 1 1 72 ARG NH2 N 6.161 -4.140 8.976 1.00 . A A . 72 ARG NH2 1 1
3 4404 1 1 72 ARG O O 8.922 -6.577 10.438 1.00 . A A . 72 ARG O 1 1
3 4405 1 1 73 SER C C 8.220 -6.427 6.723 1.00 . A A . 73 SER C 1 1
3 4406 1 1 73 SER CA C 9.386 -6.950 7.559 1.00 . A A . 73 SER CA 1 1
3 4407 1 1 73 SER CB C 9.011 -8.275 8.239 1.00 . A A . 73 SER CB 1 1
3 4408 1 1 73 SER H H 10.298 -5.114 8.056 1.00 . A A . 73 SER H 1 1
3 4409 1 1 73 SER HA H 10.218 -7.143 6.880 1.00 . A A . 73 SER HA 1 1
3 4410 1 1 73 SER HB2 H 9.799 -8.565 8.930 1.00 . A A . 73 SER HB2 1 1
3 4411 1 1 73 SER HB3 H 8.065 -8.175 8.776 1.00 . A A . 73 SER HB3 1 1
3 4412 1 1 73 SER HG H 8.640 -10.114 7.680 1.00 . A A . 73 SER HG 1 1
3 4413 1 1 73 SER N N 9.830 -5.907 8.485 1.00 . A A . 73 SER N 1 1
3 4414 1 1 73 SER O O 7.702 -5.338 6.971 1.00 . A A . 73 SER O 1 1
3 4415 1 1 73 SER OG O 8.891 -9.288 7.255 1.00 . A A . 73 SER OG 1 1
3 4416 1 1 74 ILE C C 6.010 -8.213 4.423 1.00 . A A . 74 ILE C 1 1
3 4417 1 1 74 ILE CA C 6.802 -6.933 4.739 1.00 . A A . 74 ILE CA 1 1
3 4418 1 1 74 ILE CB C 7.485 -6.339 3.486 1.00 . A A . 74 ILE CB 1 1
3 4419 1 1 74 ILE CD1 C 9.187 -6.680 1.655 1.00 . A A . 74 ILE CD1 1 1
3 4420 1 1 74 ILE CG1 C 8.752 -7.101 3.064 1.00 . A A . 74 ILE CG1 1 1
3 4421 1 1 74 ILE CG2 C 7.812 -4.864 3.753 1.00 . A A . 74 ILE CG2 1 1
3 4422 1 1 74 ILE H H 8.197 -8.179 5.771 1.00 . A A . 74 ILE H 1 1
3 4423 1 1 74 ILE HA H 6.113 -6.206 5.162 1.00 . A A . 74 ILE HA 1 1
3 4424 1 1 74 ILE HB H 6.812 -6.392 2.642 1.00 . A A . 74 ILE HB 1 1
3 4425 1 1 74 ILE HD11 H 8.362 -6.820 0.963 1.00 . A A . 74 ILE HD11 1 1
3 4426 1 1 74 ILE HD12 H 9.506 -5.640 1.640 1.00 . A A . 74 ILE HD12 1 1
3 4427 1 1 74 ILE HD13 H 10.013 -7.295 1.314 1.00 . A A . 74 ILE HD13 1 1
3 4428 1 1 74 ILE HG12 H 9.565 -6.909 3.765 1.00 . A A . 74 ILE HG12 1 1
3 4429 1 1 74 ILE HG13 H 8.544 -8.171 3.049 1.00 . A A . 74 ILE HG13 1 1
3 4430 1 1 74 ILE HG21 H 8.609 -4.792 4.490 1.00 . A A . 74 ILE HG21 1 1
3 4431 1 1 74 ILE HG22 H 8.129 -4.372 2.836 1.00 . A A . 74 ILE HG22 1 1
3 4432 1 1 74 ILE HG23 H 6.930 -4.345 4.126 1.00 . A A . 74 ILE HG23 1 1
3 4433 1 1 74 ILE N N 7.822 -7.231 5.738 1.00 . A A . 74 ILE N 1 1
3 4434 1 1 74 ILE O O 6.511 -9.299 4.712 1.00 . A A . 74 ILE O 1 1
3 4435 1 1 75 PRO C C 3.613 -6.072 4.536 1.00 . A A . 75 PRO C 1 1
3 4436 1 1 75 PRO CA C 4.077 -6.959 3.389 1.00 . A A . 75 PRO CA 1 1
3 4437 1 1 75 PRO CB C 2.863 -7.461 2.600 1.00 . A A . 75 PRO CB 1 1
3 4438 1 1 75 PRO CD C 4.000 -9.324 3.548 1.00 . A A . 75 PRO CD 1 1
3 4439 1 1 75 PRO CG C 2.594 -8.821 3.230 1.00 . A A . 75 PRO CG 1 1
3 4440 1 1 75 PRO HA H 4.686 -6.366 2.715 1.00 . A A . 75 PRO HA 1 1
3 4441 1 1 75 PRO HB2 H 2.000 -6.798 2.681 1.00 . A A . 75 PRO HB2 1 1
3 4442 1 1 75 PRO HB3 H 3.121 -7.586 1.550 1.00 . A A . 75 PRO HB3 1 1
3 4443 1 1 75 PRO HD2 H 3.988 -10.030 4.379 1.00 . A A . 75 PRO HD2 1 1
3 4444 1 1 75 PRO HD3 H 4.407 -9.797 2.659 1.00 . A A . 75 PRO HD3 1 1
3 4445 1 1 75 PRO HG2 H 2.044 -8.659 4.153 1.00 . A A . 75 PRO HG2 1 1
3 4446 1 1 75 PRO HG3 H 2.047 -9.493 2.566 1.00 . A A . 75 PRO HG3 1 1
3 4447 1 1 75 PRO N N 4.795 -8.145 3.839 1.00 . A A . 75 PRO N 1 1
3 4448 1 1 75 PRO O O 3.496 -6.496 5.690 1.00 . A A . 75 PRO O 1 1
3 4449 1 1 76 THR C C 2.162 -2.796 4.201 1.00 . A A . 76 THR C 1 1
3 4450 1 1 76 THR CA C 2.875 -3.801 5.091 1.00 . A A . 76 THR CA 1 1
3 4451 1 1 76 THR CB C 3.970 -3.179 5.967 1.00 . A A . 76 THR CB 1 1
3 4452 1 1 76 THR CG2 C 3.415 -2.006 6.778 1.00 . A A . 76 THR CG2 1 1
3 4453 1 1 76 THR H H 3.509 -4.542 3.225 1.00 . A A . 76 THR H 1 1
3 4454 1 1 76 THR HA H 2.153 -4.262 5.757 1.00 . A A . 76 THR HA 1 1
3 4455 1 1 76 THR HB H 4.799 -2.836 5.345 1.00 . A A . 76 THR HB 1 1
3 4456 1 1 76 THR HG1 H 4.269 -5.026 6.526 1.00 . A A . 76 THR HG1 1 1
3 4457 1 1 76 THR HG21 H 2.506 -2.312 7.294 1.00 . A A . 76 THR HG21 1 1
3 4458 1 1 76 THR HG22 H 4.145 -1.688 7.520 1.00 . A A . 76 THR HG22 1 1
3 4459 1 1 76 THR HG23 H 3.190 -1.167 6.123 1.00 . A A . 76 THR HG23 1 1
3 4460 1 1 76 THR N N 3.401 -4.805 4.200 1.00 . A A . 76 THR N 1 1
3 4461 1 1 76 THR O O 2.797 -2.001 3.508 1.00 . A A . 76 THR O 1 1
3 4462 1 1 76 THR OG1 O 4.428 -4.145 6.890 1.00 . A A . 76 THR OG1 1 1
3 4463 1 1 77 ILE C C -0.168 -0.781 4.434 1.00 . A A . 77 ILE C 1 1
3 4464 1 1 77 ILE CA C -0.050 -1.980 3.511 1.00 . A A . 77 ILE CA 1 1
3 4465 1 1 77 ILE CB C -1.414 -2.655 3.285 1.00 . A A . 77 ILE CB 1 1
3 4466 1 1 77 ILE CD1 C -2.490 -4.719 2.207 1.00 . A A . 77 ILE CD1 1 1
3 4467 1 1 77 ILE CG1 C -1.270 -3.793 2.257 1.00 . A A . 77 ILE CG1 1 1
3 4468 1 1 77 ILE CG2 C -2.431 -1.614 2.803 1.00 . A A . 77 ILE CG2 1 1
3 4469 1 1 77 ILE H H 0.410 -3.579 4.804 1.00 . A A . 77 ILE H 1 1
3 4470 1 1 77 ILE HA H 0.350 -1.673 2.554 1.00 . A A . 77 ILE HA 1 1
3 4471 1 1 77 ILE HB H -1.762 -3.065 4.230 1.00 . A A . 77 ILE HB 1 1
3 4472 1 1 77 ILE HD11 H -3.372 -4.189 1.851 1.00 . A A . 77 ILE HD11 1 1
3 4473 1 1 77 ILE HD12 H -2.282 -5.541 1.522 1.00 . A A . 77 ILE HD12 1 1
3 4474 1 1 77 ILE HD13 H -2.687 -5.130 3.197 1.00 . A A . 77 ILE HD13 1 1
3 4475 1 1 77 ILE HG12 H -1.103 -3.368 1.268 1.00 . A A . 77 ILE HG12 1 1
3 4476 1 1 77 ILE HG13 H -0.410 -4.412 2.515 1.00 . A A . 77 ILE HG13 1 1
3 4477 1 1 77 ILE HG21 H -2.028 -1.110 1.926 1.00 . A A . 77 ILE HG21 1 1
3 4478 1 1 77 ILE HG22 H -2.630 -0.876 3.580 1.00 . A A . 77 ILE HG22 1 1
3 4479 1 1 77 ILE HG23 H -3.379 -2.088 2.557 1.00 . A A . 77 ILE HG23 1 1
3 4480 1 1 77 ILE N N 0.837 -2.897 4.187 1.00 . A A . 77 ILE N 1 1
3 4481 1 1 77 ILE O O -0.365 -0.981 5.628 1.00 . A A . 77 ILE O 1 1
3 4482 1 1 78 MET C C -1.231 2.506 3.905 1.00 . A A . 78 MET C 1 1
3 4483 1 1 78 MET CA C -0.228 1.664 4.674 1.00 . A A . 78 MET CA 1 1
3 4484 1 1 78 MET CB C 1.066 2.452 4.858 1.00 . A A . 78 MET CB 1 1
3 4485 1 1 78 MET CE C 4.363 1.470 7.223 1.00 . A A . 78 MET CE 1 1
3 4486 1 1 78 MET CG C 2.067 1.717 5.744 1.00 . A A . 78 MET CG 1 1
3 4487 1 1 78 MET H H 0.195 0.537 2.934 1.00 . A A . 78 MET H 1 1
3 4488 1 1 78 MET HA H -0.633 1.446 5.660 1.00 . A A . 78 MET HA 1 1
3 4489 1 1 78 MET HB2 H 1.504 2.640 3.882 1.00 . A A . 78 MET HB2 1 1
3 4490 1 1 78 MET HB3 H 0.823 3.404 5.333 1.00 . A A . 78 MET HB3 1 1
3 4491 1 1 78 MET HE1 H 5.178 1.933 7.773 1.00 . A A . 78 MET HE1 1 1
3 4492 1 1 78 MET HE2 H 3.723 0.925 7.915 1.00 . A A . 78 MET HE2 1 1
3 4493 1 1 78 MET HE3 H 4.765 0.792 6.472 1.00 . A A . 78 MET HE3 1 1
3 4494 1 1 78 MET HG2 H 1.559 1.312 6.612 1.00 . A A . 78 MET HG2 1 1
3 4495 1 1 78 MET HG3 H 2.475 0.891 5.171 1.00 . A A . 78 MET HG3 1 1
3 4496 1 1 78 MET N N -0.018 0.439 3.923 1.00 . A A . 78 MET N 1 1
3 4497 1 1 78 MET O O -1.151 2.619 2.678 1.00 . A A . 78 MET O 1 1
3 4498 1 1 78 MET SD S 3.403 2.750 6.393 1.00 . A A . 78 MET SD 1 1
3 4499 1 1 79 VAL C C -2.688 5.383 4.253 1.00 . A A . 79 VAL C 1 1
3 4500 1 1 79 VAL CA C -3.182 3.960 4.076 1.00 . A A . 79 VAL CA 1 1
3 4501 1 1 79 VAL CB C -4.542 3.760 4.759 1.00 . A A . 79 VAL CB 1 1
3 4502 1 1 79 VAL CG1 C -5.544 4.790 4.213 1.00 . A A . 79 VAL CG1 1 1
3 4503 1 1 79 VAL CG2 C -5.049 2.339 4.494 1.00 . A A . 79 VAL CG2 1 1
3 4504 1 1 79 VAL H H -2.111 2.992 5.652 1.00 . A A . 79 VAL H 1 1
3 4505 1 1 79 VAL HA H -3.312 3.751 3.014 1.00 . A A . 79 VAL HA 1 1
3 4506 1 1 79 VAL HB H -4.447 3.899 5.836 1.00 . A A . 79 VAL HB 1 1
3 4507 1 1 79 VAL HG11 H -5.259 5.803 4.505 1.00 . A A . 79 VAL HG11 1 1
3 4508 1 1 79 VAL HG12 H -5.574 4.741 3.123 1.00 . A A . 79 VAL HG12 1 1
3 4509 1 1 79 VAL HG13 H -6.535 4.592 4.614 1.00 . A A . 79 VAL HG13 1 1
3 4510 1 1 79 VAL HG21 H -4.366 1.612 4.934 1.00 . A A . 79 VAL HG21 1 1
3 4511 1 1 79 VAL HG22 H -5.116 2.164 3.420 1.00 . A A . 79 VAL HG22 1 1
3 4512 1 1 79 VAL HG23 H -6.033 2.215 4.943 1.00 . A A . 79 VAL HG23 1 1
3 4513 1 1 79 VAL N N -2.174 3.086 4.642 1.00 . A A . 79 VAL N 1 1
3 4514 1 1 79 VAL O O -2.770 5.928 5.350 1.00 . A A . 79 VAL O 1 1
3 4515 1 1 80 PHE C C -2.919 8.205 2.751 1.00 . A A . 80 PHE C 1 1
3 4516 1 1 80 PHE CA C -1.732 7.353 3.169 1.00 . A A . 80 PHE CA 1 1
3 4517 1 1 80 PHE CB C -0.530 7.504 2.245 1.00 . A A . 80 PHE CB 1 1
3 4518 1 1 80 PHE CD1 C 1.131 5.840 3.198 1.00 . A A . 80 PHE CD1 1 1
3 4519 1 1 80 PHE CD2 C 1.605 8.219 3.393 1.00 . A A . 80 PHE CD2 1 1
3 4520 1 1 80 PHE CE1 C 2.372 5.548 3.790 1.00 . A A . 80 PHE CE1 1 1
3 4521 1 1 80 PHE CE2 C 2.828 7.926 4.016 1.00 . A A . 80 PHE CE2 1 1
3 4522 1 1 80 PHE CG C 0.775 7.177 2.941 1.00 . A A . 80 PHE CG 1 1
3 4523 1 1 80 PHE CZ C 3.218 6.589 4.202 1.00 . A A . 80 PHE CZ 1 1
3 4524 1 1 80 PHE H H -2.172 5.462 2.307 1.00 . A A . 80 PHE H 1 1
3 4525 1 1 80 PHE HA H -1.440 7.683 4.159 1.00 . A A . 80 PHE HA 1 1
3 4526 1 1 80 PHE HB2 H -0.667 6.841 1.392 1.00 . A A . 80 PHE HB2 1 1
3 4527 1 1 80 PHE HB3 H -0.486 8.529 1.871 1.00 . A A . 80 PHE HB3 1 1
3 4528 1 1 80 PHE HD1 H 0.452 5.037 2.944 1.00 . A A . 80 PHE HD1 1 1
3 4529 1 1 80 PHE HD2 H 1.305 9.249 3.263 1.00 . A A . 80 PHE HD2 1 1
3 4530 1 1 80 PHE HE1 H 2.688 4.528 3.931 1.00 . A A . 80 PHE HE1 1 1
3 4531 1 1 80 PHE HE2 H 3.470 8.732 4.339 1.00 . A A . 80 PHE HE2 1 1
3 4532 1 1 80 PHE HZ H 4.164 6.352 4.661 1.00 . A A . 80 PHE HZ 1 1
3 4533 1 1 80 PHE N N -2.158 5.968 3.187 1.00 . A A . 80 PHE N 1 1
3 4534 1 1 80 PHE O O -3.784 7.740 2.008 1.00 . A A . 80 PHE O 1 1
3 4535 1 1 81 LYS C C -3.566 11.801 2.945 1.00 . A A . 81 LYS C 1 1
3 4536 1 1 81 LYS CA C -4.073 10.359 3.016 1.00 . A A . 81 LYS CA 1 1
3 4537 1 1 81 LYS CB C -5.160 10.145 4.092 1.00 . A A . 81 LYS CB 1 1
3 4538 1 1 81 LYS CD C -3.480 10.455 6.036 1.00 . A A . 81 LYS CD 1 1
3 4539 1 1 81 LYS CE C -3.277 11.022 7.446 1.00 . A A . 81 LYS CE 1 1
3 4540 1 1 81 LYS CG C -4.895 10.712 5.502 1.00 . A A . 81 LYS CG 1 1
3 4541 1 1 81 LYS H H -2.230 9.721 3.899 1.00 . A A . 81 LYS H 1 1
3 4542 1 1 81 LYS HA H -4.513 10.148 2.042 1.00 . A A . 81 LYS HA 1 1
3 4543 1 1 81 LYS HB2 H -6.083 10.600 3.731 1.00 . A A . 81 LYS HB2 1 1
3 4544 1 1 81 LYS HB3 H -5.342 9.073 4.183 1.00 . A A . 81 LYS HB3 1 1
3 4545 1 1 81 LYS HD2 H -3.257 9.386 6.017 1.00 . A A . 81 LYS HD2 1 1
3 4546 1 1 81 LYS HD3 H -2.768 10.979 5.400 1.00 . A A . 81 LYS HD3 1 1
3 4547 1 1 81 LYS HE2 H -2.220 10.943 7.707 1.00 . A A . 81 LYS HE2 1 1
3 4548 1 1 81 LYS HE3 H -3.558 12.076 7.461 1.00 . A A . 81 LYS HE3 1 1
3 4549 1 1 81 LYS HG2 H -5.070 11.789 5.490 1.00 . A A . 81 LYS HG2 1 1
3 4550 1 1 81 LYS HG3 H -5.628 10.269 6.176 1.00 . A A . 81 LYS HG3 1 1
3 4551 1 1 81 LYS HZ1 H -3.729 9.337 8.499 1.00 . A A . 81 LYS HZ1 1 1
3 4552 1 1 81 LYS HZ2 H -3.907 10.719 9.368 1.00 . A A . 81 LYS HZ2 1 1
3 4553 1 1 81 LYS HZ3 H -5.035 10.312 8.238 1.00 . A A . 81 LYS HZ3 1 1
3 4554 1 1 81 LYS N N -2.970 9.435 3.265 1.00 . A A . 81 LYS N 1 1
3 4555 1 1 81 LYS NZ N -4.051 10.293 8.464 1.00 . A A . 81 LYS NZ 1 1
3 4556 1 1 81 LYS O O -4.258 12.730 3.352 1.00 . A A . 81 LYS O 1 1
3 4557 1 1 82 GLY C C -0.565 13.322 3.350 1.00 . A A . 82 GLY C 1 1
3 4558 1 1 82 GLY CA C -1.704 13.273 2.338 1.00 . A A . 82 GLY CA 1 1
3 4559 1 1 82 GLY H H -1.849 11.176 2.074 1.00 . A A . 82 GLY H 1 1
3 4560 1 1 82 GLY HA2 H -1.329 13.420 1.325 1.00 . A A . 82 GLY HA2 1 1
3 4561 1 1 82 GLY HA3 H -2.400 14.078 2.569 1.00 . A A . 82 GLY HA3 1 1
3 4562 1 1 82 GLY N N -2.350 11.977 2.423 1.00 . A A . 82 GLY N 1 1
3 4563 1 1 82 GLY O O -0.794 13.411 4.556 1.00 . A A . 82 GLY O 1 1
3 4564 1 1 83 GLY C C 2.097 12.058 4.523 1.00 . A A . 83 GLY C 1 1
3 4565 1 1 83 GLY CA C 1.879 13.298 3.663 1.00 . A A . 83 GLY CA 1 1
3 4566 1 1 83 GLY H H 0.778 13.201 1.855 1.00 . A A . 83 GLY H 1 1
3 4567 1 1 83 GLY HA2 H 2.729 13.409 2.996 1.00 . A A . 83 GLY HA2 1 1
3 4568 1 1 83 GLY HA3 H 1.839 14.178 4.306 1.00 . A A . 83 GLY HA3 1 1
3 4569 1 1 83 GLY N N 0.671 13.228 2.862 1.00 . A A . 83 GLY N 1 1
3 4570 1 1 83 GLY O O 3.005 11.271 4.272 1.00 . A A . 83 GLY O 1 1
3 4571 1 1 84 LYS C C 0.413 9.688 6.271 1.00 . A A . 84 LYS C 1 1
3 4572 1 1 84 LYS CA C 1.405 10.824 6.526 1.00 . A A . 84 LYS CA 1 1
3 4573 1 1 84 LYS CB C 1.206 11.409 7.933 1.00 . A A . 84 LYS CB 1 1
3 4574 1 1 84 LYS CD C 2.113 13.060 9.658 1.00 . A A . 84 LYS CD 1 1
3 4575 1 1 84 LYS CE C 2.281 12.039 10.791 1.00 . A A . 84 LYS CE 1 1
3 4576 1 1 84 LYS CG C 2.296 12.438 8.266 1.00 . A A . 84 LYS CG 1 1
3 4577 1 1 84 LYS H H 0.477 12.522 5.601 1.00 . A A . 84 LYS H 1 1
3 4578 1 1 84 LYS HA H 2.409 10.396 6.483 1.00 . A A . 84 LYS HA 1 1
3 4579 1 1 84 LYS HB2 H 0.224 11.880 7.996 1.00 . A A . 84 LYS HB2 1 1
3 4580 1 1 84 LYS HB3 H 1.251 10.597 8.658 1.00 . A A . 84 LYS HB3 1 1
3 4581 1 1 84 LYS HD2 H 2.867 13.841 9.776 1.00 . A A . 84 LYS HD2 1 1
3 4582 1 1 84 LYS HD3 H 1.127 13.522 9.722 1.00 . A A . 84 LYS HD3 1 1
3 4583 1 1 84 LYS HE2 H 1.463 11.318 10.772 1.00 . A A . 84 LYS HE2 1 1
3 4584 1 1 84 LYS HE3 H 3.226 11.508 10.671 1.00 . A A . 84 LYS HE3 1 1
3 4585 1 1 84 LYS HG2 H 3.277 11.964 8.203 1.00 . A A . 84 LYS HG2 1 1
3 4586 1 1 84 LYS HG3 H 2.262 13.247 7.535 1.00 . A A . 84 LYS HG3 1 1
3 4587 1 1 84 LYS HZ1 H 1.402 13.186 12.243 1.00 . A A . 84 LYS HZ1 1 1
3 4588 1 1 84 LYS HZ2 H 2.387 12.004 12.834 1.00 . A A . 84 LYS HZ2 1 1
3 4589 1 1 84 LYS HZ3 H 3.040 13.359 12.162 1.00 . A A . 84 LYS HZ3 1 1
3 4590 1 1 84 LYS N N 1.274 11.896 5.553 1.00 . A A . 84 LYS N 1 1
3 4591 1 1 84 LYS NZ N 2.277 12.699 12.108 1.00 . A A . 84 LYS NZ 1 1
3 4592 1 1 84 LYS O O -0.509 9.793 5.454 1.00 . A A . 84 LYS O 1 1
3 4593 1 1 85 LYS C C -1.375 7.640 7.986 1.00 . A A . 85 LYS C 1 1
3 4594 1 1 85 LYS CA C -0.220 7.421 7.005 1.00 . A A . 85 LYS CA 1 1
3 4595 1 1 85 LYS CB C 0.587 6.166 7.367 1.00 . A A . 85 LYS CB 1 1
3 4596 1 1 85 LYS CD C 1.895 4.898 9.152 1.00 . A A . 85 LYS CD 1 1
3 4597 1 1 85 LYS CE C 1.038 3.628 9.076 1.00 . A A . 85 LYS CE 1 1
3 4598 1 1 85 LYS CG C 1.131 6.183 8.804 1.00 . A A . 85 LYS CG 1 1
3 4599 1 1 85 LYS H H 1.407 8.607 7.647 1.00 . A A . 85 LYS H 1 1
3 4600 1 1 85 LYS HA H -0.622 7.264 6.013 1.00 . A A . 85 LYS HA 1 1
3 4601 1 1 85 LYS HB2 H -0.077 5.312 7.237 1.00 . A A . 85 LYS HB2 1 1
3 4602 1 1 85 LYS HB3 H 1.418 6.063 6.667 1.00 . A A . 85 LYS HB3 1 1
3 4603 1 1 85 LYS HD2 H 2.740 4.791 8.470 1.00 . A A . 85 LYS HD2 1 1
3 4604 1 1 85 LYS HD3 H 2.291 4.995 10.165 1.00 . A A . 85 LYS HD3 1 1
3 4605 1 1 85 LYS HE2 H 0.767 3.422 8.041 1.00 . A A . 85 LYS HE2 1 1
3 4606 1 1 85 LYS HE3 H 1.632 2.789 9.443 1.00 . A A . 85 LYS HE3 1 1
3 4607 1 1 85 LYS HG2 H 1.819 7.019 8.916 1.00 . A A . 85 LYS HG2 1 1
3 4608 1 1 85 LYS HG3 H 0.320 6.320 9.520 1.00 . A A . 85 LYS HG3 1 1
3 4609 1 1 85 LYS HZ1 H 0.052 3.936 10.848 1.00 . A A . 85 LYS HZ1 1 1
3 4610 1 1 85 LYS HZ2 H -0.698 2.863 9.847 1.00 . A A . 85 LYS HZ2 1 1
3 4611 1 1 85 LYS HZ3 H -0.773 4.473 9.525 1.00 . A A . 85 LYS HZ3 1 1
3 4612 1 1 85 LYS N N 0.635 8.592 7.001 1.00 . A A . 85 LYS N 1 1
3 4613 1 1 85 LYS NZ N -0.189 3.733 9.888 1.00 . A A . 85 LYS NZ 1 1
3 4614 1 1 85 LYS O O -1.323 8.534 8.830 1.00 . A A . 85 LYS O 1 1
3 4615 1 1 86 CYS C C -3.649 5.451 9.460 1.00 . A A . 86 CYS C 1 1
3 4616 1 1 86 CYS CA C -3.571 6.794 8.749 1.00 . A A . 86 CYS CA 1 1
3 4617 1 1 86 CYS CB C -4.842 7.024 7.926 1.00 . A A . 86 CYS CB 1 1
3 4618 1 1 86 CYS H H -2.393 6.159 7.098 1.00 . A A . 86 CYS H 1 1
3 4619 1 1 86 CYS HA H -3.493 7.577 9.505 1.00 . A A . 86 CYS HA 1 1
3 4620 1 1 86 CYS HB2 H -4.716 7.875 7.264 1.00 . A A . 86 CYS HB2 1 1
3 4621 1 1 86 CYS HB3 H -5.087 6.155 7.316 1.00 . A A . 86 CYS HB3 1 1
3 4622 1 1 86 CYS HG H -5.895 6.441 9.993 1.00 . A A . 86 CYS HG 1 1
3 4623 1 1 86 CYS N N -2.403 6.801 7.881 1.00 . A A . 86 CYS N 1 1
3 4624 1 1 86 CYS O O -3.634 5.391 10.684 1.00 . A A . 86 CYS O 1 1
3 4625 1 1 86 CYS SG S -6.204 7.358 9.069 1.00 . A A . 86 CYS SG 1 1
3 4626 1 1 87 GLU C C -2.857 2.117 8.374 1.00 . A A . 87 GLU C 1 1
3 4627 1 1 87 GLU CA C -3.846 3.001 9.142 1.00 . A A . 87 GLU CA 1 1
3 4628 1 1 87 GLU CB C -5.284 2.510 8.933 1.00 . A A . 87 GLU CB 1 1
3 4629 1 1 87 GLU CD C -6.264 3.739 10.951 1.00 . A A . 87 GLU CD 1 1
3 4630 1 1 87 GLU CG C -6.377 3.455 9.457 1.00 . A A . 87 GLU CG 1 1
3 4631 1 1 87 GLU H H -3.667 4.518 7.676 1.00 . A A . 87 GLU H 1 1
3 4632 1 1 87 GLU HA H -3.596 2.943 10.203 1.00 . A A . 87 GLU HA 1 1
3 4633 1 1 87 GLU HB2 H -5.453 2.352 7.867 1.00 . A A . 87 GLU HB2 1 1
3 4634 1 1 87 GLU HB3 H -5.385 1.561 9.453 1.00 . A A . 87 GLU HB3 1 1
3 4635 1 1 87 GLU HG2 H -6.368 4.385 8.891 1.00 . A A . 87 GLU HG2 1 1
3 4636 1 1 87 GLU HG3 H -7.348 2.993 9.298 1.00 . A A . 87 GLU HG3 1 1
3 4637 1 1 87 GLU N N -3.733 4.375 8.673 1.00 . A A . 87 GLU N 1 1
3 4638 1 1 87 GLU O O -2.185 2.600 7.460 1.00 . A A . 87 GLU O 1 1
3 4639 1 1 87 GLU OE1 O -5.908 2.793 11.688 1.00 . A A . 87 GLU OE1 1 1
3 4640 1 1 87 GLU OE2 O -6.559 4.894 11.328 1.00 . A A . 87 GLU OE2 1 1
3 4641 1 1 88 THR C C -2.304 -1.553 8.305 1.00 . A A . 88 THR C 1 1
3 4642 1 1 88 THR CA C -1.841 -0.106 8.095 1.00 . A A . 88 THR CA 1 1
3 4643 1 1 88 THR CB C -0.425 0.143 8.661 1.00 . A A . 88 THR CB 1 1
3 4644 1 1 88 THR CG2 C -0.379 0.024 10.189 1.00 . A A . 88 THR CG2 1 1
3 4645 1 1 88 THR H H -3.351 0.451 9.460 1.00 . A A . 88 THR H 1 1
3 4646 1 1 88 THR HA H -1.879 0.098 7.029 1.00 . A A . 88 THR HA 1 1
3 4647 1 1 88 THR HB H -0.119 1.148 8.375 1.00 . A A . 88 THR HB 1 1
3 4648 1 1 88 THR HG1 H 0.469 -0.756 7.186 1.00 . A A . 88 THR HG1 1 1
3 4649 1 1 88 THR HG21 H -1.036 0.755 10.660 1.00 . A A . 88 THR HG21 1 1
3 4650 1 1 88 THR HG22 H 0.640 0.206 10.532 1.00 . A A . 88 THR HG22 1 1
3 4651 1 1 88 THR HG23 H -0.677 -0.978 10.501 1.00 . A A . 88 THR HG23 1 1
3 4652 1 1 88 THR N N -2.766 0.828 8.726 1.00 . A A . 88 THR N 1 1
3 4653 1 1 88 THR O O -3.134 -1.798 9.180 1.00 . A A . 88 THR O 1 1
3 4654 1 1 88 THR OG1 O 0.524 -0.766 8.149 1.00 . A A . 88 THR OG1 1 1
3 4655 1 1 89 ILE C C -0.769 -4.636 7.345 1.00 . A A . 89 ILE C 1 1
3 4656 1 1 89 ILE CA C -2.100 -3.927 7.593 1.00 . A A . 89 ILE CA 1 1
3 4657 1 1 89 ILE CB C -3.150 -4.391 6.557 1.00 . A A . 89 ILE CB 1 1
3 4658 1 1 89 ILE CD1 C -5.335 -3.808 5.353 1.00 . A A . 89 ILE CD1 1 1
3 4659 1 1 89 ILE CG1 C -4.297 -3.378 6.394 1.00 . A A . 89 ILE CG1 1 1
3 4660 1 1 89 ILE CG2 C -3.686 -5.763 6.993 1.00 . A A . 89 ILE CG2 1 1
3 4661 1 1 89 ILE H H -1.136 -2.211 6.794 1.00 . A A . 89 ILE H 1 1
3 4662 1 1 89 ILE HA H -2.454 -4.153 8.600 1.00 . A A . 89 ILE HA 1 1
3 4663 1 1 89 ILE HB H -2.676 -4.514 5.586 1.00 . A A . 89 ILE HB 1 1
3 4664 1 1 89 ILE HD11 H -4.844 -4.012 4.401 1.00 . A A . 89 ILE HD11 1 1
3 4665 1 1 89 ILE HD12 H -6.056 -3.003 5.212 1.00 . A A . 89 ILE HD12 1 1
3 4666 1 1 89 ILE HD13 H -5.869 -4.698 5.683 1.00 . A A . 89 ILE HD13 1 1
3 4667 1 1 89 ILE HG12 H -4.780 -3.230 7.357 1.00 . A A . 89 ILE HG12 1 1
3 4668 1 1 89 ILE HG13 H -3.896 -2.425 6.049 1.00 . A A . 89 ILE HG13 1 1
3 4669 1 1 89 ILE HG21 H -2.860 -6.448 7.184 1.00 . A A . 89 ILE HG21 1 1
3 4670 1 1 89 ILE HG22 H -4.300 -6.198 6.205 1.00 . A A . 89 ILE HG22 1 1
3 4671 1 1 89 ILE HG23 H -4.283 -5.664 7.900 1.00 . A A . 89 ILE HG23 1 1
3 4672 1 1 89 ILE N N -1.817 -2.496 7.492 1.00 . A A . 89 ILE N 1 1
3 4673 1 1 89 ILE O O -0.164 -4.403 6.302 1.00 . A A . 89 ILE O 1 1
3 4674 1 1 90 ILE C C 0.747 -7.642 7.929 1.00 . A A . 90 ILE C 1 1
3 4675 1 1 90 ILE CA C 0.981 -6.153 8.200 1.00 . A A . 90 ILE CA 1 1
3 4676 1 1 90 ILE CB C 1.756 -5.937 9.519 1.00 . A A . 90 ILE CB 1 1
3 4677 1 1 90 ILE CD1 C 2.560 -4.131 11.159 1.00 . A A . 90 ILE CD1 1 1
3 4678 1 1 90 ILE CG1 C 1.930 -4.429 9.795 1.00 . A A . 90 ILE CG1 1 1
3 4679 1 1 90 ILE CG2 C 3.133 -6.620 9.449 1.00 . A A . 90 ILE CG2 1 1
3 4680 1 1 90 ILE H H -0.878 -5.672 9.087 1.00 . A A . 90 ILE H 1 1
3 4681 1 1 90 ILE HA H 1.581 -5.741 7.391 1.00 . A A . 90 ILE HA 1 1
3 4682 1 1 90 ILE HB H 1.186 -6.378 10.339 1.00 . A A . 90 ILE HB 1 1
3 4683 1 1 90 ILE HD11 H 3.596 -4.462 11.195 1.00 . A A . 90 ILE HD11 1 1
3 4684 1 1 90 ILE HD12 H 1.992 -4.628 11.946 1.00 . A A . 90 ILE HD12 1 1
3 4685 1 1 90 ILE HD13 H 2.537 -3.055 11.334 1.00 . A A . 90 ILE HD13 1 1
3 4686 1 1 90 ILE HG12 H 2.541 -3.983 9.011 1.00 . A A . 90 ILE HG12 1 1
3 4687 1 1 90 ILE HG13 H 0.960 -3.933 9.795 1.00 . A A . 90 ILE HG13 1 1
3 4688 1 1 90 ILE HG21 H 3.026 -7.691 9.281 1.00 . A A . 90 ILE HG21 1 1
3 4689 1 1 90 ILE HG22 H 3.727 -6.190 8.643 1.00 . A A . 90 ILE HG22 1 1
3 4690 1 1 90 ILE HG23 H 3.670 -6.499 10.389 1.00 . A A . 90 ILE HG23 1 1
3 4691 1 1 90 ILE N N -0.305 -5.467 8.282 1.00 . A A . 90 ILE N 1 1
3 4692 1 1 90 ILE O O -0.157 -8.233 8.517 1.00 . A A . 90 ILE O 1 1
3 4693 1 1 91 GLY C C 0.451 -10.027 5.728 1.00 . A A . 91 GLY C 1 1
3 4694 1 1 91 GLY CA C 1.508 -9.674 6.776 1.00 . A A . 91 GLY CA 1 1
3 4695 1 1 91 GLY H H 2.286 -7.689 6.604 1.00 . A A . 91 GLY H 1 1
3 4696 1 1 91 GLY HA2 H 2.489 -9.983 6.413 1.00 . A A . 91 GLY HA2 1 1
3 4697 1 1 91 GLY HA3 H 1.296 -10.232 7.690 1.00 . A A . 91 GLY HA3 1 1
3 4698 1 1 91 GLY N N 1.572 -8.246 7.067 1.00 . A A . 91 GLY N 1 1
3 4699 1 1 91 GLY O O -0.527 -9.305 5.533 1.00 . A A . 91 GLY O 1 1
3 4700 1 1 92 ALA C C -1.526 -12.180 4.552 1.00 . A A . 92 ALA C 1 1
3 4701 1 1 92 ALA CA C -0.242 -11.589 3.967 1.00 . A A . 92 ALA CA 1 1
3 4702 1 1 92 ALA CB C 0.485 -12.612 3.094 1.00 . A A . 92 ALA CB 1 1
3 4703 1 1 92 ALA H H 1.485 -11.706 5.190 1.00 . A A . 92 ALA H 1 1
3 4704 1 1 92 ALA HA H -0.513 -10.742 3.335 1.00 . A A . 92 ALA HA 1 1
3 4705 1 1 92 ALA HB1 H -0.183 -12.959 2.307 1.00 . A A . 92 ALA HB1 1 1
3 4706 1 1 92 ALA HB2 H 1.350 -12.135 2.642 1.00 . A A . 92 ALA HB2 1 1
3 4707 1 1 92 ALA HB3 H 0.811 -13.466 3.690 1.00 . A A . 92 ALA HB3 1 1
3 4708 1 1 92 ALA N N 0.662 -11.143 5.018 1.00 . A A . 92 ALA N 1 1
3 4709 1 1 92 ALA O O -1.726 -13.393 4.520 1.00 . A A . 92 ALA O 1 1
3 4710 1 1 93 VAL C C -4.642 -12.045 4.438 1.00 . A A . 93 VAL C 1 1
3 4711 1 1 93 VAL CA C -3.683 -11.783 5.616 1.00 . A A . 93 VAL CA 1 1
3 4712 1 1 93 VAL CB C -4.247 -10.749 6.610 1.00 . A A . 93 VAL CB 1 1
3 4713 1 1 93 VAL CG1 C -3.276 -10.532 7.778 1.00 . A A . 93 VAL CG1 1 1
3 4714 1 1 93 VAL CG2 C -4.580 -9.397 5.966 1.00 . A A . 93 VAL CG2 1 1
3 4715 1 1 93 VAL H H -2.154 -10.345 5.123 1.00 . A A . 93 VAL H 1 1
3 4716 1 1 93 VAL HA H -3.502 -12.700 6.172 1.00 . A A . 93 VAL HA 1 1
3 4717 1 1 93 VAL HB H -5.170 -11.156 7.026 1.00 . A A . 93 VAL HB 1 1
3 4718 1 1 93 VAL HG11 H -2.359 -10.053 7.435 1.00 . A A . 93 VAL HG11 1 1
3 4719 1 1 93 VAL HG12 H -3.029 -11.488 8.239 1.00 . A A . 93 VAL HG12 1 1
3 4720 1 1 93 VAL HG13 H -3.742 -9.893 8.528 1.00 . A A . 93 VAL HG13 1 1
3 4721 1 1 93 VAL HG21 H -3.703 -8.966 5.482 1.00 . A A . 93 VAL HG21 1 1
3 4722 1 1 93 VAL HG22 H -5.371 -9.526 5.231 1.00 . A A . 93 VAL HG22 1 1
3 4723 1 1 93 VAL HG23 H -4.936 -8.706 6.730 1.00 . A A . 93 VAL HG23 1 1
3 4724 1 1 93 VAL N N -2.409 -11.327 5.072 1.00 . A A . 93 VAL N 1 1
3 4725 1 1 93 VAL O O -4.522 -11.380 3.409 1.00 . A A . 93 VAL O 1 1
3 4726 1 1 94 PRO C C -7.299 -12.137 2.941 1.00 . A A . 94 PRO C 1 1
3 4727 1 1 94 PRO CA C -6.501 -13.339 3.458 1.00 . A A . 94 PRO CA 1 1
3 4728 1 1 94 PRO CB C -7.448 -14.396 4.027 1.00 . A A . 94 PRO CB 1 1
3 4729 1 1 94 PRO CD C -5.707 -13.975 5.625 1.00 . A A . 94 PRO CD 1 1
3 4730 1 1 94 PRO CG C -6.598 -15.094 5.085 1.00 . A A . 94 PRO CG 1 1
3 4731 1 1 94 PRO HA H -5.923 -13.767 2.637 1.00 . A A . 94 PRO HA 1 1
3 4732 1 1 94 PRO HB2 H -8.296 -13.909 4.508 1.00 . A A . 94 PRO HB2 1 1
3 4733 1 1 94 PRO HB3 H -7.803 -15.088 3.262 1.00 . A A . 94 PRO HB3 1 1
3 4734 1 1 94 PRO HD2 H -6.177 -13.501 6.487 1.00 . A A . 94 PRO HD2 1 1
3 4735 1 1 94 PRO HD3 H -4.753 -14.414 5.916 1.00 . A A . 94 PRO HD3 1 1
3 4736 1 1 94 PRO HG2 H -7.204 -15.554 5.867 1.00 . A A . 94 PRO HG2 1 1
3 4737 1 1 94 PRO HG3 H -5.975 -15.849 4.601 1.00 . A A . 94 PRO HG3 1 1
3 4738 1 1 94 PRO N N -5.572 -13.014 4.537 1.00 . A A . 94 PRO N 1 1
3 4739 1 1 94 PRO O O -7.529 -11.169 3.668 1.00 . A A . 94 PRO O 1 1
3 4740 1 1 95 LYS C C -9.702 -10.702 1.897 1.00 . A A . 95 LYS C 1 1
3 4741 1 1 95 LYS CA C -8.540 -11.189 1.036 1.00 . A A . 95 LYS CA 1 1
3 4742 1 1 95 LYS CB C -9.036 -11.662 -0.338 1.00 . A A . 95 LYS CB 1 1
3 4743 1 1 95 LYS CD C -10.296 -13.279 -1.818 1.00 . A A . 95 LYS CD 1 1
3 4744 1 1 95 LYS CE C -10.884 -12.164 -2.700 1.00 . A A . 95 LYS CE 1 1
3 4745 1 1 95 LYS CG C -10.005 -12.853 -0.369 1.00 . A A . 95 LYS CG 1 1
3 4746 1 1 95 LYS H H -7.555 -13.062 1.164 1.00 . A A . 95 LYS H 1 1
3 4747 1 1 95 LYS HA H -7.868 -10.343 0.885 1.00 . A A . 95 LYS HA 1 1
3 4748 1 1 95 LYS HB2 H -9.546 -10.805 -0.768 1.00 . A A . 95 LYS HB2 1 1
3 4749 1 1 95 LYS HB3 H -8.174 -11.920 -0.951 1.00 . A A . 95 LYS HB3 1 1
3 4750 1 1 95 LYS HD2 H -9.371 -13.629 -2.280 1.00 . A A . 95 LYS HD2 1 1
3 4751 1 1 95 LYS HD3 H -10.996 -14.116 -1.799 1.00 . A A . 95 LYS HD3 1 1
3 4752 1 1 95 LYS HE2 H -10.158 -11.364 -2.854 1.00 . A A . 95 LYS HE2 1 1
3 4753 1 1 95 LYS HE3 H -11.123 -12.584 -3.679 1.00 . A A . 95 LYS HE3 1 1
3 4754 1 1 95 LYS HG2 H -9.564 -13.702 0.155 1.00 . A A . 95 LYS HG2 1 1
3 4755 1 1 95 LYS HG3 H -10.947 -12.596 0.115 1.00 . A A . 95 LYS HG3 1 1
3 4756 1 1 95 LYS HZ1 H -12.484 -10.891 -2.757 1.00 . A A . 95 LYS HZ1 1 1
3 4757 1 1 95 LYS HZ2 H -12.803 -12.318 -1.997 1.00 . A A . 95 LYS HZ2 1 1
3 4758 1 1 95 LYS HZ3 H -11.907 -11.159 -1.239 1.00 . A A . 95 LYS HZ3 1 1
3 4759 1 1 95 LYS N N -7.785 -12.242 1.699 1.00 . A A . 95 LYS N 1 1
3 4760 1 1 95 LYS NZ N -12.115 -11.590 -2.128 1.00 . A A . 95 LYS NZ 1 1
3 4761 1 1 95 LYS O O -9.910 -9.504 2.036 1.00 . A A . 95 LYS O 1 1
3 4762 1 1 96 ALA C C -11.152 -10.347 4.449 1.00 . A A . 96 ALA C 1 1
3 4763 1 1 96 ALA CA C -11.584 -11.322 3.349 1.00 . A A . 96 ALA CA 1 1
3 4764 1 1 96 ALA CB C -12.129 -12.617 3.957 1.00 . A A . 96 ALA CB 1 1
3 4765 1 1 96 ALA H H -10.235 -12.591 2.261 1.00 . A A . 96 ALA H 1 1
3 4766 1 1 96 ALA HA H -12.371 -10.852 2.758 1.00 . A A . 96 ALA HA 1 1
3 4767 1 1 96 ALA HB1 H -12.974 -12.386 4.607 1.00 . A A . 96 ALA HB1 1 1
3 4768 1 1 96 ALA HB2 H -11.357 -13.117 4.542 1.00 . A A . 96 ALA HB2 1 1
3 4769 1 1 96 ALA HB3 H -12.467 -13.284 3.164 1.00 . A A . 96 ALA HB3 1 1
3 4770 1 1 96 ALA N N -10.458 -11.634 2.477 1.00 . A A . 96 ALA N 1 1
3 4771 1 1 96 ALA O O -11.837 -9.359 4.723 1.00 . A A . 96 ALA O 1 1
3 4772 1 1 97 THR C C -9.091 -8.435 5.534 1.00 . A A . 97 THR C 1 1
3 4773 1 1 97 THR CA C -9.477 -9.783 6.142 1.00 . A A . 97 THR CA 1 1
3 4774 1 1 97 THR CB C -8.272 -10.467 6.817 1.00 . A A . 97 THR CB 1 1
3 4775 1 1 97 THR CG2 C -8.526 -10.657 8.312 1.00 . A A . 97 THR CG2 1 1
3 4776 1 1 97 THR H H -9.479 -11.449 4.859 1.00 . A A . 97 THR H 1 1
3 4777 1 1 97 THR HA H -10.254 -9.606 6.888 1.00 . A A . 97 THR HA 1 1
3 4778 1 1 97 THR HB H -7.380 -9.851 6.696 1.00 . A A . 97 THR HB 1 1
3 4779 1 1 97 THR HG1 H -7.598 -11.611 5.405 1.00 . A A . 97 THR HG1 1 1
3 4780 1 1 97 THR HG21 H -8.687 -9.688 8.787 1.00 . A A . 97 THR HG21 1 1
3 4781 1 1 97 THR HG22 H -7.659 -11.135 8.768 1.00 . A A . 97 THR HG22 1 1
3 4782 1 1 97 THR HG23 H -9.403 -11.287 8.464 1.00 . A A . 97 THR HG23 1 1
3 4783 1 1 97 THR N N -10.025 -10.634 5.103 1.00 . A A . 97 THR N 1 1
3 4784 1 1 97 THR O O -9.458 -7.403 6.092 1.00 . A A . 97 THR O 1 1
3 4785 1 1 97 THR OG1 O -8.036 -11.742 6.254 1.00 . A A . 97 THR OG1 1 1
3 4786 1 1 98 ILE C C -9.211 -6.324 3.512 1.00 . A A . 98 ILE C 1 1
3 4787 1 1 98 ILE CA C -7.968 -7.191 3.744 1.00 . A A . 98 ILE CA 1 1
3 4788 1 1 98 ILE CB C -7.202 -7.458 2.425 1.00 . A A . 98 ILE CB 1 1
3 4789 1 1 98 ILE CD1 C -5.063 -8.515 1.455 1.00 . A A . 98 ILE CD1 1 1
3 4790 1 1 98 ILE CG1 C -5.893 -8.217 2.709 1.00 . A A . 98 ILE CG1 1 1
3 4791 1 1 98 ILE CG2 C -6.875 -6.124 1.730 1.00 . A A . 98 ILE CG2 1 1
3 4792 1 1 98 ILE H H -8.124 -9.324 3.976 1.00 . A A . 98 ILE H 1 1
3 4793 1 1 98 ILE HA H -7.307 -6.650 4.422 1.00 . A A . 98 ILE HA 1 1
3 4794 1 1 98 ILE HB H -7.814 -8.064 1.756 1.00 . A A . 98 ILE HB 1 1
3 4795 1 1 98 ILE HD11 H -4.262 -9.208 1.715 1.00 . A A . 98 ILE HD11 1 1
3 4796 1 1 98 ILE HD12 H -4.609 -7.605 1.063 1.00 . A A . 98 ILE HD12 1 1
3 4797 1 1 98 ILE HD13 H -5.691 -8.972 0.690 1.00 . A A . 98 ILE HD13 1 1
3 4798 1 1 98 ILE HG12 H -5.280 -7.652 3.412 1.00 . A A . 98 ILE HG12 1 1
3 4799 1 1 98 ILE HG13 H -6.140 -9.176 3.153 1.00 . A A . 98 ILE HG13 1 1
3 4800 1 1 98 ILE HG21 H -6.222 -5.524 2.365 1.00 . A A . 98 ILE HG21 1 1
3 4801 1 1 98 ILE HG22 H -6.381 -6.301 0.777 1.00 . A A . 98 ILE HG22 1 1
3 4802 1 1 98 ILE HG23 H -7.780 -5.556 1.519 1.00 . A A . 98 ILE HG23 1 1
3 4803 1 1 98 ILE N N -8.371 -8.434 4.402 1.00 . A A . 98 ILE N 1 1
3 4804 1 1 98 ILE O O -9.263 -5.197 3.993 1.00 . A A . 98 ILE O 1 1
3 4805 1 1 99 VAL C C -12.055 -5.567 3.775 1.00 . A A . 99 VAL C 1 1
3 4806 1 1 99 VAL CA C -11.468 -6.174 2.499 1.00 . A A . 99 VAL CA 1 1
3 4807 1 1 99 VAL CB C -12.436 -7.177 1.834 1.00 . A A . 99 VAL CB 1 1
3 4808 1 1 99 VAL CG1 C -13.884 -6.670 1.775 1.00 . A A . 99 VAL CG1 1 1
3 4809 1 1 99 VAL CG2 C -11.979 -7.478 0.400 1.00 . A A . 99 VAL CG2 1 1
3 4810 1 1 99 VAL H H -10.101 -7.797 2.467 1.00 . A A . 99 VAL H 1 1
3 4811 1 1 99 VAL HA H -11.271 -5.356 1.804 1.00 . A A . 99 VAL HA 1 1
3 4812 1 1 99 VAL HB H -12.435 -8.109 2.401 1.00 . A A . 99 VAL HB 1 1
3 4813 1 1 99 VAL HG11 H -13.922 -5.710 1.266 1.00 . A A . 99 VAL HG11 1 1
3 4814 1 1 99 VAL HG12 H -14.499 -7.384 1.226 1.00 . A A . 99 VAL HG12 1 1
3 4815 1 1 99 VAL HG13 H -14.304 -6.564 2.775 1.00 . A A . 99 VAL HG13 1 1
3 4816 1 1 99 VAL HG21 H -10.960 -7.858 0.394 1.00 . A A . 99 VAL HG21 1 1
3 4817 1 1 99 VAL HG22 H -12.632 -8.229 -0.046 1.00 . A A . 99 VAL HG22 1 1
3 4818 1 1 99 VAL HG23 H -12.021 -6.569 -0.201 1.00 . A A . 99 VAL HG23 1 1
3 4819 1 1 99 VAL N N -10.213 -6.851 2.804 1.00 . A A . 99 VAL N 1 1
3 4820 1 1 99 VAL O O -12.202 -4.349 3.866 1.00 . A A . 99 VAL O 1 1
3 4821 1 1 100 GLN C C -12.137 -4.815 6.644 1.00 . A A . 100 GLN C 1 1
3 4822 1 1 100 GLN CA C -12.964 -5.939 6.018 1.00 . A A . 100 GLN CA 1 1
3 4823 1 1 100 GLN CB C -13.087 -7.117 6.988 1.00 . A A . 100 GLN CB 1 1
3 4824 1 1 100 GLN CD C -14.219 -9.337 7.350 1.00 . A A . 100 GLN CD 1 1
3 4825 1 1 100 GLN CG C -14.235 -8.037 6.560 1.00 . A A . 100 GLN CG 1 1
3 4826 1 1 100 GLN H H -12.178 -7.396 4.658 1.00 . A A . 100 GLN H 1 1
3 4827 1 1 100 GLN HA H -13.960 -5.541 5.812 1.00 . A A . 100 GLN HA 1 1
3 4828 1 1 100 GLN HB2 H -12.144 -7.663 7.019 1.00 . A A . 100 GLN HB2 1 1
3 4829 1 1 100 GLN HB3 H -13.306 -6.745 7.990 1.00 . A A . 100 GLN HB3 1 1
3 4830 1 1 100 GLN HE21 H -12.607 -9.947 6.310 1.00 . A A . 100 GLN HE21 1 1
3 4831 1 1 100 GLN HE22 H -13.196 -11.070 7.549 1.00 . A A . 100 GLN HE22 1 1
3 4832 1 1 100 GLN HG2 H -15.175 -7.516 6.731 1.00 . A A . 100 GLN HG2 1 1
3 4833 1 1 100 GLN HG3 H -14.162 -8.275 5.498 1.00 . A A . 100 GLN HG3 1 1
3 4834 1 1 100 GLN N N -12.369 -6.404 4.769 1.00 . A A . 100 GLN N 1 1
3 4835 1 1 100 GLN NE2 N -13.254 -10.197 7.050 1.00 . A A . 100 GLN NE2 1 1
3 4836 1 1 100 GLN O O -12.682 -3.794 7.058 1.00 . A A . 100 GLN O 1 1
3 4837 1 1 100 GLN OE1 O -15.055 -9.569 8.217 1.00 . A A . 100 GLN OE1 1 1
3 4838 1 1 101 THR C C -9.949 -2.705 6.499 1.00 . A A . 101 THR C 1 1
3 4839 1 1 101 THR CA C -9.919 -4.022 7.291 1.00 . A A . 101 THR CA 1 1
3 4840 1 1 101 THR CB C -8.515 -4.633 7.378 1.00 . A A . 101 THR CB 1 1
3 4841 1 1 101 THR CG2 C -7.550 -3.693 8.091 1.00 . A A . 101 THR CG2 1 1
3 4842 1 1 101 THR H H -10.436 -5.856 6.322 1.00 . A A . 101 THR H 1 1
3 4843 1 1 101 THR HA H -10.258 -3.808 8.306 1.00 . A A . 101 THR HA 1 1
3 4844 1 1 101 THR HB H -8.141 -4.845 6.376 1.00 . A A . 101 THR HB 1 1
3 4845 1 1 101 THR HG1 H -9.007 -6.500 7.583 1.00 . A A . 101 THR HG1 1 1
3 4846 1 1 101 THR HG21 H -7.977 -3.362 9.039 1.00 . A A . 101 THR HG21 1 1
3 4847 1 1 101 THR HG22 H -7.359 -2.835 7.451 1.00 . A A . 101 THR HG22 1 1
3 4848 1 1 101 THR HG23 H -6.615 -4.215 8.289 1.00 . A A . 101 THR HG23 1 1
3 4849 1 1 101 THR N N -10.821 -5.000 6.706 1.00 . A A . 101 THR N 1 1
3 4850 1 1 101 THR O O -10.016 -1.629 7.092 1.00 . A A . 101 THR O 1 1
3 4851 1 1 101 THR OG1 O -8.567 -5.833 8.122 1.00 . A A . 101 THR OG1 1 1
3 4852 1 1 102 VAL C C -11.306 -0.848 4.617 1.00 . A A . 102 VAL C 1 1
3 4853 1 1 102 VAL CA C -9.974 -1.546 4.359 1.00 . A A . 102 VAL CA 1 1
3 4854 1 1 102 VAL CB C -9.747 -1.841 2.866 1.00 . A A . 102 VAL CB 1 1
3 4855 1 1 102 VAL CG1 C -9.948 -0.571 2.022 1.00 . A A . 102 VAL CG1 1 1
3 4856 1 1 102 VAL CG2 C -8.309 -2.318 2.629 1.00 . A A . 102 VAL CG2 1 1
3 4857 1 1 102 VAL H H -9.895 -3.658 4.694 1.00 . A A . 102 VAL H 1 1
3 4858 1 1 102 VAL HA H -9.194 -0.871 4.697 1.00 . A A . 102 VAL HA 1 1
3 4859 1 1 102 VAL HB H -10.444 -2.612 2.532 1.00 . A A . 102 VAL HB 1 1
3 4860 1 1 102 VAL HG11 H -9.629 -0.749 0.996 1.00 . A A . 102 VAL HG11 1 1
3 4861 1 1 102 VAL HG12 H -9.355 0.249 2.429 1.00 . A A . 102 VAL HG12 1 1
3 4862 1 1 102 VAL HG13 H -10.998 -0.276 2.010 1.00 . A A . 102 VAL HG13 1 1
3 4863 1 1 102 VAL HG21 H -8.187 -2.598 1.582 1.00 . A A . 102 VAL HG21 1 1
3 4864 1 1 102 VAL HG22 H -7.612 -1.516 2.870 1.00 . A A . 102 VAL HG22 1 1
3 4865 1 1 102 VAL HG23 H -8.075 -3.179 3.249 1.00 . A A . 102 VAL HG23 1 1
3 4866 1 1 102 VAL N N -9.914 -2.759 5.163 1.00 . A A . 102 VAL N 1 1
3 4867 1 1 102 VAL O O -11.322 0.351 4.863 1.00 . A A . 102 VAL O 1 1
3 4868 1 1 103 GLU C C -13.732 -0.325 6.224 1.00 . A A . 103 GLU C 1 1
3 4869 1 1 103 GLU CA C -13.733 -1.033 4.866 1.00 . A A . 103 GLU CA 1 1
3 4870 1 1 103 GLU CB C -14.780 -2.152 4.805 1.00 . A A . 103 GLU CB 1 1
3 4871 1 1 103 GLU CD C -15.726 -1.877 2.419 1.00 . A A . 103 GLU CD 1 1
3 4872 1 1 103 GLU CG C -14.934 -2.747 3.395 1.00 . A A . 103 GLU CG 1 1
3 4873 1 1 103 GLU H H -12.333 -2.581 4.411 1.00 . A A . 103 GLU H 1 1
3 4874 1 1 103 GLU HA H -13.953 -0.287 4.109 1.00 . A A . 103 GLU HA 1 1
3 4875 1 1 103 GLU HB2 H -14.493 -2.949 5.490 1.00 . A A . 103 GLU HB2 1 1
3 4876 1 1 103 GLU HB3 H -15.736 -1.756 5.137 1.00 . A A . 103 GLU HB3 1 1
3 4877 1 1 103 GLU HG2 H -13.954 -2.925 2.956 1.00 . A A . 103 GLU HG2 1 1
3 4878 1 1 103 GLU HG3 H -15.453 -3.701 3.480 1.00 . A A . 103 GLU HG3 1 1
3 4879 1 1 103 GLU N N -12.414 -1.591 4.602 1.00 . A A . 103 GLU N 1 1
3 4880 1 1 103 GLU O O -14.060 0.852 6.320 1.00 . A A . 103 GLU O 1 1
3 4881 1 1 103 GLU OE1 O -16.115 -0.754 2.802 1.00 . A A . 103 GLU OE1 1 1
3 4882 1 1 103 GLU OE2 O -15.927 -2.371 1.287 1.00 . A A . 103 GLU OE2 1 1
3 4883 1 1 104 LYS C C -12.450 0.820 8.614 1.00 . A A . 104 LYS C 1 1
3 4884 1 1 104 LYS CA C -13.191 -0.524 8.629 1.00 . A A . 104 LYS CA 1 1
3 4885 1 1 104 LYS CB C -12.436 -1.569 9.465 1.00 . A A . 104 LYS CB 1 1
3 4886 1 1 104 LYS CD C -10.833 -2.003 11.314 1.00 . A A . 104 LYS CD 1 1
3 4887 1 1 104 LYS CE C -10.360 -1.629 12.722 1.00 . A A . 104 LYS CE 1 1
3 4888 1 1 104 LYS CG C -12.000 -1.115 10.866 1.00 . A A . 104 LYS CG 1 1
3 4889 1 1 104 LYS H H -13.055 -2.004 7.094 1.00 . A A . 104 LYS H 1 1
3 4890 1 1 104 LYS HA H -14.183 -0.370 9.054 1.00 . A A . 104 LYS HA 1 1
3 4891 1 1 104 LYS HB2 H -13.051 -2.465 9.559 1.00 . A A . 104 LYS HB2 1 1
3 4892 1 1 104 LYS HB3 H -11.540 -1.841 8.918 1.00 . A A . 104 LYS HB3 1 1
3 4893 1 1 104 LYS HD2 H -11.145 -3.047 11.287 1.00 . A A . 104 LYS HD2 1 1
3 4894 1 1 104 LYS HD3 H -10.005 -1.871 10.613 1.00 . A A . 104 LYS HD3 1 1
3 4895 1 1 104 LYS HE2 H -10.068 -0.578 12.744 1.00 . A A . 104 LYS HE2 1 1
3 4896 1 1 104 LYS HE3 H -11.173 -1.783 13.434 1.00 . A A . 104 LYS HE3 1 1
3 4897 1 1 104 LYS HG2 H -11.650 -0.082 10.864 1.00 . A A . 104 LYS HG2 1 1
3 4898 1 1 104 LYS HG3 H -12.843 -1.197 11.553 1.00 . A A . 104 LYS HG3 1 1
3 4899 1 1 104 LYS HZ1 H -9.464 -3.424 13.137 1.00 . A A . 104 LYS HZ1 1 1
3 4900 1 1 104 LYS HZ2 H -8.442 -2.310 12.483 1.00 . A A . 104 LYS HZ2 1 1
3 4901 1 1 104 LYS HZ3 H -8.907 -2.175 14.057 1.00 . A A . 104 LYS HZ3 1 1
3 4902 1 1 104 LYS N N -13.320 -1.043 7.270 1.00 . A A . 104 LYS N 1 1
3 4903 1 1 104 LYS NZ N -9.205 -2.448 13.130 1.00 . A A . 104 LYS NZ 1 1
3 4904 1 1 104 LYS O O -12.891 1.784 9.235 1.00 . A A . 104 LYS O 1 1
3 4905 1 1 105 TYR C C -11.060 3.151 6.955 1.00 . A A . 105 TYR C 1 1
3 4906 1 1 105 TYR CA C -10.476 2.064 7.856 1.00 . A A . 105 TYR CA 1 1
3 4907 1 1 105 TYR CB C -9.109 1.672 7.283 1.00 . A A . 105 TYR CB 1 1
3 4908 1 1 105 TYR CD1 C -8.518 0.425 9.425 1.00 . A A . 105 TYR CD1 1 1
3 4909 1 1 105 TYR CD2 C -7.125 0.149 7.446 1.00 . A A . 105 TYR CD2 1 1
3 4910 1 1 105 TYR CE1 C -7.627 -0.372 10.161 1.00 . A A . 105 TYR CE1 1 1
3 4911 1 1 105 TYR CE2 C -6.214 -0.618 8.195 1.00 . A A . 105 TYR CE2 1 1
3 4912 1 1 105 TYR CG C -8.260 0.697 8.069 1.00 . A A . 105 TYR CG 1 1
3 4913 1 1 105 TYR CZ C -6.480 -0.899 9.548 1.00 . A A . 105 TYR CZ 1 1
3 4914 1 1 105 TYR H H -10.969 0.025 7.474 1.00 . A A . 105 TYR H 1 1
3 4915 1 1 105 TYR HA H -10.350 2.504 8.846 1.00 . A A . 105 TYR HA 1 1
3 4916 1 1 105 TYR HB2 H -9.285 1.215 6.312 1.00 . A A . 105 TYR HB2 1 1
3 4917 1 1 105 TYR HB3 H -8.521 2.579 7.132 1.00 . A A . 105 TYR HB3 1 1
3 4918 1 1 105 TYR HD1 H -9.388 0.841 9.908 1.00 . A A . 105 TYR HD1 1 1
3 4919 1 1 105 TYR HD2 H -6.946 0.358 6.398 1.00 . A A . 105 TYR HD2 1 1
3 4920 1 1 105 TYR HE1 H -7.805 -0.554 11.210 1.00 . A A . 105 TYR HE1 1 1
3 4921 1 1 105 TYR HE2 H -5.316 -0.983 7.723 1.00 . A A . 105 TYR HE2 1 1
3 4922 1 1 105 TYR HH H -4.792 -1.858 9.838 1.00 . A A . 105 TYR HH 1 1
3 4923 1 1 105 TYR N N -11.303 0.868 7.935 1.00 . A A . 105 TYR N 1 1
3 4924 1 1 105 TYR O O -10.795 4.330 7.177 1.00 . A A . 105 TYR O 1 1
3 4925 1 1 105 TYR OH O -5.621 -1.652 10.288 1.00 . A A . 105 TYR OH 1 1
3 4926 1 1 106 LEU C C -13.508 3.055 4.221 1.00 . A A . 106 LEU C 1 1
3 4927 1 1 106 LEU CA C -12.243 3.629 4.853 1.00 . A A . 106 LEU CA 1 1
3 4928 1 1 106 LEU CB C -11.136 3.720 3.800 1.00 . A A . 106 LEU CB 1 1
3 4929 1 1 106 LEU CD1 C -9.219 4.821 2.772 1.00 . A A . 106 LEU CD1 1 1
3 4930 1 1 106 LEU CD2 C -10.584 6.181 4.327 1.00 . A A . 106 LEU CD2 1 1
3 4931 1 1 106 LEU CG C -10.046 4.769 4.055 1.00 . A A . 106 LEU CG 1 1
3 4932 1 1 106 LEU H H -12.077 1.797 5.812 1.00 . A A . 106 LEU H 1 1
3 4933 1 1 106 LEU HA H -12.473 4.617 5.246 1.00 . A A . 106 LEU HA 1 1
3 4934 1 1 106 LEU HB2 H -10.671 2.739 3.685 1.00 . A A . 106 LEU HB2 1 1
3 4935 1 1 106 LEU HB3 H -11.604 3.954 2.855 1.00 . A A . 106 LEU HB3 1 1
3 4936 1 1 106 LEU HD11 H -8.383 5.502 2.904 1.00 . A A . 106 LEU HD11 1 1
3 4937 1 1 106 LEU HD12 H -8.852 3.821 2.541 1.00 . A A . 106 LEU HD12 1 1
3 4938 1 1 106 LEU HD13 H -9.849 5.173 1.952 1.00 . A A . 106 LEU HD13 1 1
3 4939 1 1 106 LEU HD21 H -9.765 6.899 4.281 1.00 . A A . 106 LEU HD21 1 1
3 4940 1 1 106 LEU HD22 H -11.023 6.244 5.322 1.00 . A A . 106 LEU HD22 1 1
3 4941 1 1 106 LEU HD23 H -11.333 6.449 3.581 1.00 . A A . 106 LEU HD23 1 1
3 4942 1 1 106 LEU HG H -9.408 4.455 4.881 1.00 . A A . 106 LEU HG 1 1
3 4943 1 1 106 LEU N N -11.797 2.764 5.915 1.00 . A A . 106 LEU N 1 1
3 4944 1 1 106 LEU O O -13.471 2.127 3.415 1.00 . A A . 106 LEU O 1 1
3 4945 1 1 107 ASN C C -16.680 4.790 4.416 1.00 . A A . 107 ASN C 1 1
3 4946 1 1 107 ASN CA C -15.980 3.458 4.139 1.00 . A A . 107 ASN CA 1 1
3 4947 1 1 107 ASN CB C -16.617 2.289 4.909 1.00 . A A . 107 ASN CB 1 1
3 4948 1 1 107 ASN CG C -17.975 1.797 4.397 1.00 . A A . 107 ASN CG 1 1
3 4949 1 1 107 ASN H H -14.505 4.459 5.218 1.00 . A A . 107 ASN H 1 1
3 4950 1 1 107 ASN HA H -15.984 3.247 3.069 1.00 . A A . 107 ASN HA 1 1
3 4951 1 1 107 ASN HB2 H -15.945 1.436 4.829 1.00 . A A . 107 ASN HB2 1 1
3 4952 1 1 107 ASN HB3 H -16.711 2.559 5.962 1.00 . A A . 107 ASN HB3 1 1
3 4953 1 1 107 ASN HD21 H -18.526 3.616 3.651 1.00 . A A . 107 ASN HD21 1 1
3 4954 1 1 107 ASN HD22 H -19.681 2.296 3.439 1.00 . A A . 107 ASN HD22 1 1
3 4955 1 1 107 ASN N N -14.616 3.674 4.589 1.00 . A A . 107 ASN N 1 1
3 4956 1 1 107 ASN ND2 N -18.794 2.632 3.768 1.00 . A A . 107 ASN ND2 1 1
3 4957 1 1 107 ASN O O -16.145 5.526 5.278 1.00 . A A . 107 ASN O 1 1
3 4958 1 1 107 ASN OXT O -17.711 5.052 3.760 1.00 . A A . 107 ASN OXT 1 1
3 4959 1 1 107 ASN OD1 O -18.311 0.631 4.584 1.00 . A A . 107 ASN OD1 1 1
4 4960 1 1 1 MET C C -6.990 2.130 -8.674 1.00 . A A . 1 MET C 1 1
4 4961 1 1 1 MET CA C -8.023 3.231 -8.439 1.00 . A A . 1 MET CA 1 1
4 4962 1 1 1 MET CB C -7.408 4.642 -8.413 1.00 . A A . 1 MET CB 1 1
4 4963 1 1 1 MET CE C -6.344 5.592 -12.358 1.00 . A A . 1 MET CE 1 1
4 4964 1 1 1 MET CG C -6.613 5.010 -9.669 1.00 . A A . 1 MET CG 1 1
4 4965 1 1 1 MET H1 H -9.207 2.086 -7.196 1.00 . A A . 1 MET H1 1 1
4 4966 1 1 1 MET H2 H -8.017 2.845 -6.426 1.00 . A A . 1 MET H2 1 1
4 4967 1 1 1 MET H3 H -9.345 3.710 -6.915 1.00 . A A . 1 MET H3 1 1
4 4968 1 1 1 MET HA H -8.765 3.189 -9.237 1.00 . A A . 1 MET HA 1 1
4 4969 1 1 1 MET HB2 H -8.212 5.371 -8.315 1.00 . A A . 1 MET HB2 1 1
4 4970 1 1 1 MET HB3 H -6.762 4.753 -7.549 1.00 . A A . 1 MET HB3 1 1
4 4971 1 1 1 MET HE1 H -6.018 6.593 -12.079 1.00 . A A . 1 MET HE1 1 1
4 4972 1 1 1 MET HE2 H -5.493 4.913 -12.354 1.00 . A A . 1 MET HE2 1 1
4 4973 1 1 1 MET HE3 H -6.782 5.619 -13.355 1.00 . A A . 1 MET HE3 1 1
4 4974 1 1 1 MET HG2 H -6.216 6.017 -9.534 1.00 . A A . 1 MET HG2 1 1
4 4975 1 1 1 MET HG3 H -5.772 4.330 -9.800 1.00 . A A . 1 MET HG3 1 1
4 4976 1 1 1 MET N N -8.703 2.966 -7.162 1.00 . A A . 1 MET N 1 1
4 4977 1 1 1 MET O O -6.379 1.670 -7.708 1.00 . A A . 1 MET O 1 1
4 4978 1 1 1 MET SD S -7.591 5.016 -11.186 1.00 . A A . 1 MET SD 1 1
4 4979 1 1 2 GLU C C -4.512 0.825 -9.794 1.00 . A A . 2 GLU C 1 1
4 4980 1 1 2 GLU CA C -5.942 0.604 -10.305 1.00 . A A . 2 GLU CA 1 1
4 4981 1 1 2 GLU CB C -5.968 0.376 -11.829 1.00 . A A . 2 GLU CB 1 1
4 4982 1 1 2 GLU CD C -7.202 2.252 -13.075 1.00 . A A . 2 GLU CD 1 1
4 4983 1 1 2 GLU CG C -5.850 1.652 -12.680 1.00 . A A . 2 GLU CG 1 1
4 4984 1 1 2 GLU H H -7.398 2.099 -10.667 1.00 . A A . 2 GLU H 1 1
4 4985 1 1 2 GLU HA H -6.311 -0.305 -9.826 1.00 . A A . 2 GLU HA 1 1
4 4986 1 1 2 GLU HB2 H -5.132 -0.277 -12.085 1.00 . A A . 2 GLU HB2 1 1
4 4987 1 1 2 GLU HB3 H -6.882 -0.156 -12.099 1.00 . A A . 2 GLU HB3 1 1
4 4988 1 1 2 GLU HG2 H -5.250 2.401 -12.162 1.00 . A A . 2 GLU HG2 1 1
4 4989 1 1 2 GLU HG3 H -5.337 1.391 -13.607 1.00 . A A . 2 GLU HG3 1 1
4 4990 1 1 2 GLU N N -6.839 1.688 -9.927 1.00 . A A . 2 GLU N 1 1
4 4991 1 1 2 GLU O O -4.082 1.947 -9.527 1.00 . A A . 2 GLU O 1 1
4 4992 1 1 2 GLU OE1 O -8.174 2.033 -12.318 1.00 . A A . 2 GLU OE1 1 1
4 4993 1 1 2 GLU OE2 O -7.234 2.929 -14.125 1.00 . A A . 2 GLU OE2 1 1
4 4994 1 1 3 ALA C C -1.389 0.360 -9.874 1.00 . A A . 3 ALA C 1 1
4 4995 1 1 3 ALA CA C -2.470 -0.381 -9.089 1.00 . A A . 3 ALA CA 1 1
4 4996 1 1 3 ALA CB C -2.091 -1.858 -9.002 1.00 . A A . 3 ALA CB 1 1
4 4997 1 1 3 ALA H H -4.230 -1.160 -9.943 1.00 . A A . 3 ALA H 1 1
4 4998 1 1 3 ALA HA H -2.520 0.008 -8.079 1.00 . A A . 3 ALA HA 1 1
4 4999 1 1 3 ALA HB1 H -2.858 -2.386 -8.441 1.00 . A A . 3 ALA HB1 1 1
4 5000 1 1 3 ALA HB2 H -1.133 -1.961 -8.491 1.00 . A A . 3 ALA HB2 1 1
4 5001 1 1 3 ALA HB3 H -2.013 -2.292 -10.000 1.00 . A A . 3 ALA HB3 1 1
4 5002 1 1 3 ALA N N -3.798 -0.293 -9.663 1.00 . A A . 3 ALA N 1 1
4 5003 1 1 3 ALA O O -1.234 0.134 -11.072 1.00 . A A . 3 ALA O 1 1
4 5004 1 1 4 GLY C C 1.793 1.128 -9.098 1.00 . A A . 4 GLY C 1 1
4 5005 1 1 4 GLY CA C 0.580 1.836 -9.713 1.00 . A A . 4 GLY CA 1 1
4 5006 1 1 4 GLY H H -0.842 1.391 -8.210 1.00 . A A . 4 GLY H 1 1
4 5007 1 1 4 GLY HA2 H 0.628 1.765 -10.800 1.00 . A A . 4 GLY HA2 1 1
4 5008 1 1 4 GLY HA3 H 0.588 2.887 -9.427 1.00 . A A . 4 GLY HA3 1 1
4 5009 1 1 4 GLY N N -0.621 1.210 -9.185 1.00 . A A . 4 GLY N 1 1
4 5010 1 1 4 GLY O O 1.653 0.122 -8.402 1.00 . A A . 4 GLY O 1 1
4 5011 1 1 5 ALA C C 5.016 2.381 -8.289 1.00 . A A . 5 ALA C 1 1
4 5012 1 1 5 ALA CA C 4.241 1.161 -8.771 1.00 . A A . 5 ALA CA 1 1
4 5013 1 1 5 ALA CB C 5.021 0.387 -9.836 1.00 . A A . 5 ALA CB 1 1
4 5014 1 1 5 ALA H H 3.066 2.526 -9.851 1.00 . A A . 5 ALA H 1 1
4 5015 1 1 5 ALA HA H 4.050 0.499 -7.925 1.00 . A A . 5 ALA HA 1 1
4 5016 1 1 5 ALA HB1 H 5.962 0.033 -9.415 1.00 . A A . 5 ALA HB1 1 1
4 5017 1 1 5 ALA HB2 H 4.435 -0.471 -10.169 1.00 . A A . 5 ALA HB2 1 1
4 5018 1 1 5 ALA HB3 H 5.231 1.033 -10.690 1.00 . A A . 5 ALA HB3 1 1
4 5019 1 1 5 ALA N N 2.993 1.663 -9.329 1.00 . A A . 5 ALA N 1 1
4 5020 1 1 5 ALA O O 4.948 3.423 -8.941 1.00 . A A . 5 ALA O 1 1
4 5021 1 1 6 VAL C C 7.775 2.907 -5.999 1.00 . A A . 6 VAL C 1 1
4 5022 1 1 6 VAL CA C 6.445 3.384 -6.569 1.00 . A A . 6 VAL CA 1 1
4 5023 1 1 6 VAL CB C 5.615 4.096 -5.474 1.00 . A A . 6 VAL CB 1 1
4 5024 1 1 6 VAL CG1 C 4.614 5.072 -6.088 1.00 . A A . 6 VAL CG1 1 1
4 5025 1 1 6 VAL CG2 C 4.901 3.127 -4.524 1.00 . A A . 6 VAL CG2 1 1
4 5026 1 1 6 VAL H H 5.769 1.382 -6.670 1.00 . A A . 6 VAL H 1 1
4 5027 1 1 6 VAL HA H 6.683 4.103 -7.351 1.00 . A A . 6 VAL HA 1 1
4 5028 1 1 6 VAL HB H 6.269 4.714 -4.857 1.00 . A A . 6 VAL HB 1 1
4 5029 1 1 6 VAL HG11 H 5.153 5.870 -6.599 1.00 . A A . 6 VAL HG11 1 1
4 5030 1 1 6 VAL HG12 H 3.976 4.560 -6.801 1.00 . A A . 6 VAL HG12 1 1
4 5031 1 1 6 VAL HG13 H 4.003 5.510 -5.299 1.00 . A A . 6 VAL HG13 1 1
4 5032 1 1 6 VAL HG21 H 5.634 2.493 -4.036 1.00 . A A . 6 VAL HG21 1 1
4 5033 1 1 6 VAL HG22 H 4.194 2.504 -5.066 1.00 . A A . 6 VAL HG22 1 1
4 5034 1 1 6 VAL HG23 H 4.365 3.689 -3.759 1.00 . A A . 6 VAL HG23 1 1
4 5035 1 1 6 VAL N N 5.703 2.277 -7.150 1.00 . A A . 6 VAL N 1 1
4 5036 1 1 6 VAL O O 8.091 1.719 -5.949 1.00 . A A . 6 VAL O 1 1
4 5037 1 1 7 ASN C C 9.907 5.075 -4.069 1.00 . A A . 7 ASN C 1 1
4 5038 1 1 7 ASN CA C 9.827 3.809 -4.907 1.00 . A A . 7 ASN CA 1 1
4 5039 1 1 7 ASN CB C 10.960 3.781 -5.944 1.00 . A A . 7 ASN CB 1 1
4 5040 1 1 7 ASN CG C 12.308 4.340 -5.487 1.00 . A A . 7 ASN CG 1 1
4 5041 1 1 7 ASN H H 8.218 4.853 -5.693 1.00 . A A . 7 ASN H 1 1
4 5042 1 1 7 ASN HA H 9.789 2.921 -4.271 1.00 . A A . 7 ASN HA 1 1
4 5043 1 1 7 ASN HB2 H 11.076 2.778 -6.342 1.00 . A A . 7 ASN HB2 1 1
4 5044 1 1 7 ASN HB3 H 10.655 4.450 -6.737 1.00 . A A . 7 ASN HB3 1 1
4 5045 1 1 7 ASN HD21 H 12.639 2.775 -4.227 1.00 . A A . 7 ASN HD21 1 1
4 5046 1 1 7 ASN HD22 H 13.940 3.939 -4.339 1.00 . A A . 7 ASN HD22 1 1
4 5047 1 1 7 ASN N N 8.552 3.896 -5.578 1.00 . A A . 7 ASN N 1 1
4 5048 1 1 7 ASN ND2 N 13.024 3.622 -4.631 1.00 . A A . 7 ASN ND2 1 1
4 5049 1 1 7 ASN O O 9.072 5.959 -4.232 1.00 . A A . 7 ASN O 1 1
4 5050 1 1 7 ASN OD1 O 12.678 5.445 -5.865 1.00 . A A . 7 ASN OD1 1 1
4 5051 1 1 8 ASP C C 10.885 7.662 -3.072 1.00 . A A . 8 ASP C 1 1
4 5052 1 1 8 ASP CA C 11.145 6.338 -2.351 1.00 . A A . 8 ASP CA 1 1
4 5053 1 1 8 ASP CB C 12.604 6.327 -1.886 1.00 . A A . 8 ASP CB 1 1
4 5054 1 1 8 ASP CG C 12.917 7.500 -0.959 1.00 . A A . 8 ASP CG 1 1
4 5055 1 1 8 ASP H H 11.501 4.348 -3.167 1.00 . A A . 8 ASP H 1 1
4 5056 1 1 8 ASP HA H 10.474 6.284 -1.501 1.00 . A A . 8 ASP HA 1 1
4 5057 1 1 8 ASP HB2 H 12.807 5.396 -1.375 1.00 . A A . 8 ASP HB2 1 1
4 5058 1 1 8 ASP HB3 H 13.269 6.383 -2.749 1.00 . A A . 8 ASP HB3 1 1
4 5059 1 1 8 ASP N N 10.905 5.171 -3.202 1.00 . A A . 8 ASP N 1 1
4 5060 1 1 8 ASP O O 10.126 8.509 -2.607 1.00 . A A . 8 ASP O 1 1
4 5061 1 1 8 ASP OD1 O 12.044 7.837 -0.132 1.00 . A A . 8 ASP OD1 1 1
4 5062 1 1 8 ASP OD2 O 14.050 8.016 -1.061 1.00 . A A . 8 ASP OD2 1 1
4 5063 1 1 9 ASP C C 10.012 9.340 -5.472 1.00 . A A . 9 ASP C 1 1
4 5064 1 1 9 ASP CA C 11.446 9.039 -5.017 1.00 . A A . 9 ASP CA 1 1
4 5065 1 1 9 ASP CB C 12.382 8.894 -6.222 1.00 . A A . 9 ASP CB 1 1
4 5066 1 1 9 ASP CG C 13.852 8.906 -5.809 1.00 . A A . 9 ASP CG 1 1
4 5067 1 1 9 ASP H H 12.188 7.106 -4.494 1.00 . A A . 9 ASP H 1 1
4 5068 1 1 9 ASP HA H 11.786 9.882 -4.413 1.00 . A A . 9 ASP HA 1 1
4 5069 1 1 9 ASP HB2 H 12.169 7.971 -6.761 1.00 . A A . 9 ASP HB2 1 1
4 5070 1 1 9 ASP HB3 H 12.208 9.730 -6.893 1.00 . A A . 9 ASP HB3 1 1
4 5071 1 1 9 ASP N N 11.529 7.827 -4.221 1.00 . A A . 9 ASP N 1 1
4 5072 1 1 9 ASP O O 9.515 10.445 -5.268 1.00 . A A . 9 ASP O 1 1
4 5073 1 1 9 ASP OD1 O 14.259 7.953 -5.109 1.00 . A A . 9 ASP OD1 1 1
4 5074 1 1 9 ASP OD2 O 14.542 9.872 -6.201 1.00 . A A . 9 ASP OD2 1 1
4 5075 1 1 10 THR C C 6.919 8.630 -5.601 1.00 . A A . 10 THR C 1 1
4 5076 1 1 10 THR CA C 8.011 8.555 -6.676 1.00 . A A . 10 THR CA 1 1
4 5077 1 1 10 THR CB C 7.773 7.405 -7.661 1.00 . A A . 10 THR CB 1 1
4 5078 1 1 10 THR CG2 C 8.647 7.568 -8.909 1.00 . A A . 10 THR CG2 1 1
4 5079 1 1 10 THR H H 9.738 7.446 -6.171 1.00 . A A . 10 THR H 1 1
4 5080 1 1 10 THR HA H 7.981 9.496 -7.228 1.00 . A A . 10 THR HA 1 1
4 5081 1 1 10 THR HB H 6.723 7.388 -7.961 1.00 . A A . 10 THR HB 1 1
4 5082 1 1 10 THR HG1 H 8.179 5.517 -7.755 1.00 . A A . 10 THR HG1 1 1
4 5083 1 1 10 THR HG21 H 8.443 6.759 -9.610 1.00 . A A . 10 THR HG21 1 1
4 5084 1 1 10 THR HG22 H 8.427 8.518 -9.395 1.00 . A A . 10 THR HG22 1 1
4 5085 1 1 10 THR HG23 H 9.704 7.541 -8.640 1.00 . A A . 10 THR HG23 1 1
4 5086 1 1 10 THR N N 9.341 8.373 -6.102 1.00 . A A . 10 THR N 1 1
4 5087 1 1 10 THR O O 5.957 9.387 -5.748 1.00 . A A . 10 THR O 1 1
4 5088 1 1 10 THR OG1 O 8.134 6.179 -7.060 1.00 . A A . 10 THR OG1 1 1
4 5089 1 1 11 PHE C C 5.679 9.129 -2.966 1.00 . A A . 11 PHE C 1 1
4 5090 1 1 11 PHE CA C 6.213 7.758 -3.352 1.00 . A A . 11 PHE CA 1 1
4 5091 1 1 11 PHE CB C 7.040 7.184 -2.199 1.00 . A A . 11 PHE CB 1 1
4 5092 1 1 11 PHE CD1 C 5.561 5.947 -0.559 1.00 . A A . 11 PHE CD1 1 1
4 5093 1 1 11 PHE CD2 C 6.653 8.000 0.158 1.00 . A A . 11 PHE CD2 1 1
4 5094 1 1 11 PHE CE1 C 5.053 5.764 0.739 1.00 . A A . 11 PHE CE1 1 1
4 5095 1 1 11 PHE CE2 C 6.175 7.798 1.463 1.00 . A A . 11 PHE CE2 1 1
4 5096 1 1 11 PHE CG C 6.354 7.070 -0.855 1.00 . A A . 11 PHE CG 1 1
4 5097 1 1 11 PHE CZ C 5.367 6.687 1.752 1.00 . A A . 11 PHE CZ 1 1
4 5098 1 1 11 PHE H H 7.911 7.273 -4.527 1.00 . A A . 11 PHE H 1 1
4 5099 1 1 11 PHE HA H 5.385 7.088 -3.578 1.00 . A A . 11 PHE HA 1 1
4 5100 1 1 11 PHE HB2 H 7.392 6.206 -2.491 1.00 . A A . 11 PHE HB2 1 1
4 5101 1 1 11 PHE HB3 H 7.920 7.804 -2.064 1.00 . A A . 11 PHE HB3 1 1
4 5102 1 1 11 PHE HD1 H 5.349 5.216 -1.325 1.00 . A A . 11 PHE HD1 1 1
4 5103 1 1 11 PHE HD2 H 7.271 8.860 -0.053 1.00 . A A . 11 PHE HD2 1 1
4 5104 1 1 11 PHE HE1 H 4.431 4.911 0.961 1.00 . A A . 11 PHE HE1 1 1
4 5105 1 1 11 PHE HE2 H 6.431 8.499 2.243 1.00 . A A . 11 PHE HE2 1 1
4 5106 1 1 11 PHE HZ H 4.990 6.544 2.753 1.00 . A A . 11 PHE HZ 1 1
4 5107 1 1 11 PHE N N 7.086 7.858 -4.521 1.00 . A A . 11 PHE N 1 1
4 5108 1 1 11 PHE O O 4.490 9.323 -2.755 1.00 . A A . 11 PHE O 1 1
4 5109 1 1 12 LYS C C 5.049 11.970 -3.388 1.00 . A A . 12 LYS C 1 1
4 5110 1 1 12 LYS CA C 6.288 11.481 -2.619 1.00 . A A . 12 LYS CA 1 1
4 5111 1 1 12 LYS CB C 7.508 12.312 -3.027 1.00 . A A . 12 LYS CB 1 1
4 5112 1 1 12 LYS CD C 8.717 12.062 -0.754 1.00 . A A . 12 LYS CD 1 1
4 5113 1 1 12 LYS CE C 10.030 11.609 -0.101 1.00 . A A . 12 LYS CE 1 1
4 5114 1 1 12 LYS CG C 8.808 11.962 -2.283 1.00 . A A . 12 LYS CG 1 1
4 5115 1 1 12 LYS H H 7.539 9.787 -3.065 1.00 . A A . 12 LYS H 1 1
4 5116 1 1 12 LYS HA H 6.079 11.606 -1.558 1.00 . A A . 12 LYS HA 1 1
4 5117 1 1 12 LYS HB2 H 7.722 12.157 -4.085 1.00 . A A . 12 LYS HB2 1 1
4 5118 1 1 12 LYS HB3 H 7.221 13.351 -2.912 1.00 . A A . 12 LYS HB3 1 1
4 5119 1 1 12 LYS HD2 H 8.513 13.100 -0.480 1.00 . A A . 12 LYS HD2 1 1
4 5120 1 1 12 LYS HD3 H 7.914 11.435 -0.369 1.00 . A A . 12 LYS HD3 1 1
4 5121 1 1 12 LYS HE2 H 10.873 12.133 -0.555 1.00 . A A . 12 LYS HE2 1 1
4 5122 1 1 12 LYS HE3 H 10.003 11.854 0.962 1.00 . A A . 12 LYS HE3 1 1
4 5123 1 1 12 LYS HG2 H 9.116 10.957 -2.569 1.00 . A A . 12 LYS HG2 1 1
4 5124 1 1 12 LYS HG3 H 9.583 12.645 -2.634 1.00 . A A . 12 LYS HG3 1 1
4 5125 1 1 12 LYS HZ1 H 9.487 9.659 0.235 1.00 . A A . 12 LYS HZ1 1 1
4 5126 1 1 12 LYS HZ2 H 10.246 9.878 -1.206 1.00 . A A . 12 LYS HZ2 1 1
4 5127 1 1 12 LYS HZ3 H 11.113 9.879 0.186 1.00 . A A . 12 LYS HZ3 1 1
4 5128 1 1 12 LYS N N 6.590 10.087 -2.894 1.00 . A A . 12 LYS N 1 1
4 5129 1 1 12 LYS NZ N 10.233 10.153 -0.231 1.00 . A A . 12 LYS NZ 1 1
4 5130 1 1 12 LYS O O 3.987 12.225 -2.819 1.00 . A A . 12 LYS O 1 1
4 5131 1 1 13 ASN C C 2.967 11.681 -5.635 1.00 . A A . 13 ASN C 1 1
4 5132 1 1 13 ASN CA C 4.172 12.598 -5.606 1.00 . A A . 13 ASN CA 1 1
4 5133 1 1 13 ASN CB C 4.749 12.675 -7.029 1.00 . A A . 13 ASN CB 1 1
4 5134 1 1 13 ASN CG C 5.318 14.046 -7.402 1.00 . A A . 13 ASN CG 1 1
4 5135 1 1 13 ASN H H 6.057 11.757 -5.109 1.00 . A A . 13 ASN H 1 1
4 5136 1 1 13 ASN HA H 3.813 13.573 -5.295 1.00 . A A . 13 ASN HA 1 1
4 5137 1 1 13 ASN HB2 H 5.539 11.933 -7.152 1.00 . A A . 13 ASN HB2 1 1
4 5138 1 1 13 ASN HB3 H 3.961 12.406 -7.740 1.00 . A A . 13 ASN HB3 1 1
4 5139 1 1 13 ASN HD21 H 5.512 14.692 -5.449 1.00 . A A . 13 ASN HD21 1 1
4 5140 1 1 13 ASN HD22 H 6.042 15.787 -6.710 1.00 . A A . 13 ASN HD22 1 1
4 5141 1 1 13 ASN N N 5.200 12.103 -4.704 1.00 . A A . 13 ASN N 1 1
4 5142 1 1 13 ASN ND2 N 5.669 14.893 -6.434 1.00 . A A . 13 ASN ND2 1 1
4 5143 1 1 13 ASN O O 1.824 12.123 -5.573 1.00 . A A . 13 ASN O 1 1
4 5144 1 1 13 ASN OD1 O 5.458 14.350 -8.581 1.00 . A A . 13 ASN OD1 1 1
4 5145 1 1 14 VAL C C 1.343 9.116 -4.846 1.00 . A A . 14 VAL C 1 1
4 5146 1 1 14 VAL CA C 2.219 9.415 -6.065 1.00 . A A . 14 VAL CA 1 1
4 5147 1 1 14 VAL CB C 2.890 8.153 -6.630 1.00 . A A . 14 VAL CB 1 1
4 5148 1 1 14 VAL CG1 C 1.852 7.065 -6.911 1.00 . A A . 14 VAL CG1 1 1
4 5149 1 1 14 VAL CG2 C 3.612 8.467 -7.951 1.00 . A A . 14 VAL CG2 1 1
4 5150 1 1 14 VAL H H 4.237 10.133 -5.694 1.00 . A A . 14 VAL H 1 1
4 5151 1 1 14 VAL HA H 1.553 9.821 -6.829 1.00 . A A . 14 VAL HA 1 1
4 5152 1 1 14 VAL HB H 3.616 7.779 -5.908 1.00 . A A . 14 VAL HB 1 1
4 5153 1 1 14 VAL HG11 H 2.323 6.241 -7.445 1.00 . A A . 14 VAL HG11 1 1
4 5154 1 1 14 VAL HG12 H 1.441 6.690 -5.974 1.00 . A A . 14 VAL HG12 1 1
4 5155 1 1 14 VAL HG13 H 1.050 7.476 -7.524 1.00 . A A . 14 VAL HG13 1 1
4 5156 1 1 14 VAL HG21 H 4.384 9.221 -7.810 1.00 . A A . 14 VAL HG21 1 1
4 5157 1 1 14 VAL HG22 H 2.895 8.832 -8.687 1.00 . A A . 14 VAL HG22 1 1
4 5158 1 1 14 VAL HG23 H 4.083 7.563 -8.336 1.00 . A A . 14 VAL HG23 1 1
4 5159 1 1 14 VAL N N 3.254 10.396 -5.780 1.00 . A A . 14 VAL N 1 1
4 5160 1 1 14 VAL O O 0.142 8.897 -4.990 1.00 . A A . 14 VAL O 1 1
4 5161 1 1 15 VAL C C 0.977 9.943 -1.576 1.00 . A A . 15 VAL C 1 1
4 5162 1 1 15 VAL CA C 1.272 8.715 -2.422 1.00 . A A . 15 VAL CA 1 1
4 5163 1 1 15 VAL CB C 2.136 7.712 -1.636 1.00 . A A . 15 VAL CB 1 1
4 5164 1 1 15 VAL CG1 C 1.394 7.216 -0.390 1.00 . A A . 15 VAL CG1 1 1
4 5165 1 1 15 VAL CG2 C 2.556 6.536 -2.526 1.00 . A A . 15 VAL CG2 1 1
4 5166 1 1 15 VAL H H 2.924 9.310 -3.606 1.00 . A A . 15 VAL H 1 1
4 5167 1 1 15 VAL HA H 0.323 8.234 -2.640 1.00 . A A . 15 VAL HA 1 1
4 5168 1 1 15 VAL HB H 3.043 8.190 -1.280 1.00 . A A . 15 VAL HB 1 1
4 5169 1 1 15 VAL HG11 H 0.543 6.600 -0.675 1.00 . A A . 15 VAL HG11 1 1
4 5170 1 1 15 VAL HG12 H 1.040 8.053 0.210 1.00 . A A . 15 VAL HG12 1 1
4 5171 1 1 15 VAL HG13 H 2.079 6.641 0.230 1.00 . A A . 15 VAL HG13 1 1
4 5172 1 1 15 VAL HG21 H 3.134 6.883 -3.380 1.00 . A A . 15 VAL HG21 1 1
4 5173 1 1 15 VAL HG22 H 1.676 6.016 -2.888 1.00 . A A . 15 VAL HG22 1 1
4 5174 1 1 15 VAL HG23 H 3.178 5.849 -1.961 1.00 . A A . 15 VAL HG23 1 1
4 5175 1 1 15 VAL N N 1.940 9.083 -3.658 1.00 . A A . 15 VAL N 1 1
4 5176 1 1 15 VAL O O -0.188 10.253 -1.336 1.00 . A A . 15 VAL O 1 1
4 5177 1 1 16 LEU C C 1.034 12.841 -0.797 1.00 . A A . 16 LEU C 1 1
4 5178 1 1 16 LEU CA C 1.834 11.715 -0.145 1.00 . A A . 16 LEU CA 1 1
4 5179 1 1 16 LEU CB C 3.187 12.207 0.385 1.00 . A A . 16 LEU CB 1 1
4 5180 1 1 16 LEU CD1 C 5.355 11.739 1.513 1.00 . A A . 16 LEU CD1 1 1
4 5181 1 1 16 LEU CD2 C 3.436 10.212 1.970 1.00 . A A . 16 LEU CD2 1 1
4 5182 1 1 16 LEU CG C 4.108 11.090 0.908 1.00 . A A . 16 LEU CG 1 1
4 5183 1 1 16 LEU H H 2.950 10.388 -1.412 1.00 . A A . 16 LEU H 1 1
4 5184 1 1 16 LEU HA H 1.260 11.350 0.707 1.00 . A A . 16 LEU HA 1 1
4 5185 1 1 16 LEU HB2 H 3.718 12.736 -0.402 1.00 . A A . 16 LEU HB2 1 1
4 5186 1 1 16 LEU HB3 H 2.991 12.917 1.188 1.00 . A A . 16 LEU HB3 1 1
4 5187 1 1 16 LEU HD11 H 5.076 12.335 2.383 1.00 . A A . 16 LEU HD11 1 1
4 5188 1 1 16 LEU HD12 H 5.829 12.387 0.776 1.00 . A A . 16 LEU HD12 1 1
4 5189 1 1 16 LEU HD13 H 6.062 10.968 1.818 1.00 . A A . 16 LEU HD13 1 1
4 5190 1 1 16 LEU HD21 H 3.098 10.829 2.799 1.00 . A A . 16 LEU HD21 1 1
4 5191 1 1 16 LEU HD22 H 2.589 9.674 1.546 1.00 . A A . 16 LEU HD22 1 1
4 5192 1 1 16 LEU HD23 H 4.145 9.481 2.351 1.00 . A A . 16 LEU HD23 1 1
4 5193 1 1 16 LEU HG H 4.424 10.455 0.079 1.00 . A A . 16 LEU HG 1 1
4 5194 1 1 16 LEU N N 2.017 10.622 -1.090 1.00 . A A . 16 LEU N 1 1
4 5195 1 1 16 LEU O O -0.069 13.148 -0.345 1.00 . A A . 16 LEU O 1 1
4 5196 1 1 17 GLU C C -0.312 13.985 -3.457 1.00 . A A . 17 GLU C 1 1
4 5197 1 1 17 GLU CA C 0.840 14.503 -2.573 1.00 . A A . 17 GLU CA 1 1
4 5198 1 1 17 GLU CB C 1.859 15.305 -3.396 1.00 . A A . 17 GLU CB 1 1
4 5199 1 1 17 GLU CD C 4.304 15.233 -2.587 1.00 . A A . 17 GLU CD 1 1
4 5200 1 1 17 GLU CG C 2.967 15.974 -2.559 1.00 . A A . 17 GLU CG 1 1
4 5201 1 1 17 GLU H H 2.417 13.099 -2.275 1.00 . A A . 17 GLU H 1 1
4 5202 1 1 17 GLU HA H 0.400 15.175 -1.834 1.00 . A A . 17 GLU HA 1 1
4 5203 1 1 17 GLU HB2 H 2.278 14.678 -4.179 1.00 . A A . 17 GLU HB2 1 1
4 5204 1 1 17 GLU HB3 H 1.303 16.100 -3.883 1.00 . A A . 17 GLU HB3 1 1
4 5205 1 1 17 GLU HG2 H 3.154 16.965 -2.973 1.00 . A A . 17 GLU HG2 1 1
4 5206 1 1 17 GLU HG3 H 2.633 16.098 -1.529 1.00 . A A . 17 GLU HG3 1 1
4 5207 1 1 17 GLU N N 1.530 13.414 -1.897 1.00 . A A . 17 GLU N 1 1
4 5208 1 1 17 GLU O O -0.507 14.483 -4.564 1.00 . A A . 17 GLU O 1 1
4 5209 1 1 17 GLU OE1 O 4.885 15.136 -3.692 1.00 . A A . 17 GLU OE1 1 1
4 5210 1 1 17 GLU OE2 O 4.743 14.804 -1.499 1.00 . A A . 17 GLU OE2 1 1
4 5211 1 1 18 SER C C -3.490 13.284 -3.272 1.00 . A A . 18 SER C 1 1
4 5212 1 1 18 SER CA C -2.249 12.487 -3.685 1.00 . A A . 18 SER CA 1 1
4 5213 1 1 18 SER CB C -2.450 11.000 -3.371 1.00 . A A . 18 SER CB 1 1
4 5214 1 1 18 SER H H -0.939 12.711 -2.018 1.00 . A A . 18 SER H 1 1
4 5215 1 1 18 SER HA H -2.098 12.581 -4.762 1.00 . A A . 18 SER HA 1 1
4 5216 1 1 18 SER HB2 H -1.544 10.458 -3.641 1.00 . A A . 18 SER HB2 1 1
4 5217 1 1 18 SER HB3 H -2.643 10.869 -2.304 1.00 . A A . 18 SER HB3 1 1
4 5218 1 1 18 SER HG H -4.184 10.068 -3.538 1.00 . A A . 18 SER HG 1 1
4 5219 1 1 18 SER N N -1.085 13.006 -2.975 1.00 . A A . 18 SER N 1 1
4 5220 1 1 18 SER O O -3.465 14.045 -2.305 1.00 . A A . 18 SER O 1 1
4 5221 1 1 18 SER OG O -3.534 10.483 -4.128 1.00 . A A . 18 SER OG 1 1
4 5222 1 1 19 SER C C -6.725 12.651 -2.991 1.00 . A A . 19 SER C 1 1
4 5223 1 1 19 SER CA C -5.885 13.668 -3.763 1.00 . A A . 19 SER CA 1 1
4 5224 1 1 19 SER CB C -6.510 14.014 -5.120 1.00 . A A . 19 SER CB 1 1
4 5225 1 1 19 SER H H -4.533 12.371 -4.732 1.00 . A A . 19 SER H 1 1
4 5226 1 1 19 SER HA H -5.797 14.581 -3.170 1.00 . A A . 19 SER HA 1 1
4 5227 1 1 19 SER HB2 H -7.561 14.280 -4.986 1.00 . A A . 19 SER HB2 1 1
4 5228 1 1 19 SER HB3 H -5.980 14.870 -5.541 1.00 . A A . 19 SER HB3 1 1
4 5229 1 1 19 SER HG H -6.671 13.171 -6.881 1.00 . A A . 19 SER HG 1 1
4 5230 1 1 19 SER N N -4.583 13.078 -4.006 1.00 . A A . 19 SER N 1 1
4 5231 1 1 19 SER O O -6.984 12.807 -1.800 1.00 . A A . 19 SER O 1 1
4 5232 1 1 19 SER OG O -6.383 12.907 -6.002 1.00 . A A . 19 SER OG 1 1
4 5233 1 1 20 VAL C C -6.936 9.570 -2.359 1.00 . A A . 20 VAL C 1 1
4 5234 1 1 20 VAL CA C -7.901 10.492 -3.117 1.00 . A A . 20 VAL CA 1 1
4 5235 1 1 20 VAL CB C -8.646 9.729 -4.230 1.00 . A A . 20 VAL CB 1 1
4 5236 1 1 20 VAL CG1 C -9.634 10.658 -4.949 1.00 . A A . 20 VAL CG1 1 1
4 5237 1 1 20 VAL CG2 C -7.711 9.074 -5.257 1.00 . A A . 20 VAL CG2 1 1
4 5238 1 1 20 VAL H H -6.868 11.567 -4.667 1.00 . A A . 20 VAL H 1 1
4 5239 1 1 20 VAL HA H -8.636 10.906 -2.427 1.00 . A A . 20 VAL HA 1 1
4 5240 1 1 20 VAL HB H -9.221 8.927 -3.767 1.00 . A A . 20 VAL HB 1 1
4 5241 1 1 20 VAL HG11 H -10.217 10.088 -5.671 1.00 . A A . 20 VAL HG11 1 1
4 5242 1 1 20 VAL HG12 H -9.103 11.451 -5.476 1.00 . A A . 20 VAL HG12 1 1
4 5243 1 1 20 VAL HG13 H -10.316 11.103 -4.224 1.00 . A A . 20 VAL HG13 1 1
4 5244 1 1 20 VAL HG21 H -7.106 9.822 -5.768 1.00 . A A . 20 VAL HG21 1 1
4 5245 1 1 20 VAL HG22 H -7.055 8.353 -4.769 1.00 . A A . 20 VAL HG22 1 1
4 5246 1 1 20 VAL HG23 H -8.309 8.540 -5.997 1.00 . A A . 20 VAL HG23 1 1
4 5247 1 1 20 VAL N N -7.133 11.590 -3.688 1.00 . A A . 20 VAL N 1 1
4 5248 1 1 20 VAL O O -5.730 9.609 -2.629 1.00 . A A . 20 VAL O 1 1
4 5249 1 1 21 PRO C C -5.710 6.943 -1.524 1.00 . A A . 21 PRO C 1 1
4 5250 1 1 21 PRO CA C -6.581 7.849 -0.658 1.00 . A A . 21 PRO CA 1 1
4 5251 1 1 21 PRO CB C -7.522 7.006 0.185 1.00 . A A . 21 PRO CB 1 1
4 5252 1 1 21 PRO CD C -8.746 8.857 -0.770 1.00 . A A . 21 PRO CD 1 1
4 5253 1 1 21 PRO CG C -8.721 7.902 0.433 1.00 . A A . 21 PRO CG 1 1
4 5254 1 1 21 PRO HA H -5.928 8.448 -0.031 1.00 . A A . 21 PRO HA 1 1
4 5255 1 1 21 PRO HB2 H -7.868 6.166 -0.411 1.00 . A A . 21 PRO HB2 1 1
4 5256 1 1 21 PRO HB3 H -7.059 6.653 1.105 1.00 . A A . 21 PRO HB3 1 1
4 5257 1 1 21 PRO HD2 H -9.552 8.573 -1.448 1.00 . A A . 21 PRO HD2 1 1
4 5258 1 1 21 PRO HD3 H -8.930 9.869 -0.407 1.00 . A A . 21 PRO HD3 1 1
4 5259 1 1 21 PRO HG2 H -9.590 7.246 0.488 1.00 . A A . 21 PRO HG2 1 1
4 5260 1 1 21 PRO HG3 H -8.586 8.460 1.361 1.00 . A A . 21 PRO HG3 1 1
4 5261 1 1 21 PRO N N -7.425 8.771 -1.393 1.00 . A A . 21 PRO N 1 1
4 5262 1 1 21 PRO O O -5.997 6.677 -2.692 1.00 . A A . 21 PRO O 1 1
4 5263 1 1 22 VAL C C -3.234 4.450 -0.614 1.00 . A A . 22 VAL C 1 1
4 5264 1 1 22 VAL CA C -3.659 5.585 -1.551 1.00 . A A . 22 VAL CA 1 1
4 5265 1 1 22 VAL CB C -2.451 6.465 -1.918 1.00 . A A . 22 VAL CB 1 1
4 5266 1 1 22 VAL CG1 C -1.464 5.666 -2.764 1.00 . A A . 22 VAL CG1 1 1
4 5267 1 1 22 VAL CG2 C -2.850 7.732 -2.684 1.00 . A A . 22 VAL CG2 1 1
4 5268 1 1 22 VAL H H -4.568 6.600 0.095 1.00 . A A . 22 VAL H 1 1
4 5269 1 1 22 VAL HA H -4.079 5.150 -2.463 1.00 . A A . 22 VAL HA 1 1
4 5270 1 1 22 VAL HB H -1.942 6.779 -1.007 1.00 . A A . 22 VAL HB 1 1
4 5271 1 1 22 VAL HG11 H -0.628 6.293 -3.060 1.00 . A A . 22 VAL HG11 1 1
4 5272 1 1 22 VAL HG12 H -1.956 5.305 -3.664 1.00 . A A . 22 VAL HG12 1 1
4 5273 1 1 22 VAL HG13 H -1.084 4.828 -2.182 1.00 . A A . 22 VAL HG13 1 1
4 5274 1 1 22 VAL HG21 H -3.365 8.424 -2.018 1.00 . A A . 22 VAL HG21 1 1
4 5275 1 1 22 VAL HG22 H -3.497 7.489 -3.525 1.00 . A A . 22 VAL HG22 1 1
4 5276 1 1 22 VAL HG23 H -1.959 8.225 -3.063 1.00 . A A . 22 VAL HG23 1 1
4 5277 1 1 22 VAL N N -4.657 6.418 -0.900 1.00 . A A . 22 VAL N 1 1
4 5278 1 1 22 VAL O O -2.866 4.709 0.529 1.00 . A A . 22 VAL O 1 1
4 5279 1 1 23 LEU C C -1.504 1.584 -0.951 1.00 . A A . 23 LEU C 1 1
4 5280 1 1 23 LEU CA C -2.859 2.000 -0.381 1.00 . A A . 23 LEU CA 1 1
4 5281 1 1 23 LEU CB C -3.922 0.903 -0.564 1.00 . A A . 23 LEU CB 1 1
4 5282 1 1 23 LEU CD1 C -4.942 -1.266 0.138 1.00 . A A . 23 LEU CD1 1 1
4 5283 1 1 23 LEU CD2 C -2.493 -1.211 -0.247 1.00 . A A . 23 LEU CD2 1 1
4 5284 1 1 23 LEU CG C -3.691 -0.387 0.244 1.00 . A A . 23 LEU CG 1 1
4 5285 1 1 23 LEU H H -3.537 3.096 -2.062 1.00 . A A . 23 LEU H 1 1
4 5286 1 1 23 LEU HA H -2.760 2.196 0.686 1.00 . A A . 23 LEU HA 1 1
4 5287 1 1 23 LEU HB2 H -4.864 1.319 -0.219 1.00 . A A . 23 LEU HB2 1 1
4 5288 1 1 23 LEU HB3 H -4.037 0.653 -1.619 1.00 . A A . 23 LEU HB3 1 1
4 5289 1 1 23 LEU HD11 H -5.121 -1.536 -0.903 1.00 . A A . 23 LEU HD11 1 1
4 5290 1 1 23 LEU HD12 H -5.809 -0.731 0.523 1.00 . A A . 23 LEU HD12 1 1
4 5291 1 1 23 LEU HD13 H -4.810 -2.175 0.727 1.00 . A A . 23 LEU HD13 1 1
4 5292 1 1 23 LEU HD21 H -1.554 -0.767 0.074 1.00 . A A . 23 LEU HD21 1 1
4 5293 1 1 23 LEU HD22 H -2.539 -2.215 0.172 1.00 . A A . 23 LEU HD22 1 1
4 5294 1 1 23 LEU HD23 H -2.510 -1.279 -1.334 1.00 . A A . 23 LEU HD23 1 1
4 5295 1 1 23 LEU HG H -3.549 -0.128 1.293 1.00 . A A . 23 LEU HG 1 1
4 5296 1 1 23 LEU N N -3.282 3.204 -1.088 1.00 . A A . 23 LEU N 1 1
4 5297 1 1 23 LEU O O -1.438 1.051 -2.057 1.00 . A A . 23 LEU O 1 1
4 5298 1 1 24 VAL C C 1.244 0.088 -0.002 1.00 . A A . 24 VAL C 1 1
4 5299 1 1 24 VAL CA C 0.919 1.437 -0.625 1.00 . A A . 24 VAL CA 1 1
4 5300 1 1 24 VAL CB C 1.952 2.466 -0.145 1.00 . A A . 24 VAL CB 1 1
4 5301 1 1 24 VAL CG1 C 3.361 2.097 -0.636 1.00 . A A . 24 VAL CG1 1 1
4 5302 1 1 24 VAL CG2 C 1.601 3.860 -0.656 1.00 . A A . 24 VAL CG2 1 1
4 5303 1 1 24 VAL H H -0.534 2.206 0.723 1.00 . A A . 24 VAL H 1 1
4 5304 1 1 24 VAL HA H 0.981 1.378 -1.711 1.00 . A A . 24 VAL HA 1 1
4 5305 1 1 24 VAL HB H 1.960 2.495 0.946 1.00 . A A . 24 VAL HB 1 1
4 5306 1 1 24 VAL HG11 H 3.371 2.018 -1.723 1.00 . A A . 24 VAL HG11 1 1
4 5307 1 1 24 VAL HG12 H 3.685 1.148 -0.207 1.00 . A A . 24 VAL HG12 1 1
4 5308 1 1 24 VAL HG13 H 4.074 2.863 -0.332 1.00 . A A . 24 VAL HG13 1 1
4 5309 1 1 24 VAL HG21 H 1.574 3.861 -1.744 1.00 . A A . 24 VAL HG21 1 1
4 5310 1 1 24 VAL HG22 H 2.370 4.542 -0.308 1.00 . A A . 24 VAL HG22 1 1
4 5311 1 1 24 VAL HG23 H 0.638 4.186 -0.264 1.00 . A A . 24 VAL HG23 1 1
4 5312 1 1 24 VAL N N -0.421 1.824 -0.211 1.00 . A A . 24 VAL N 1 1
4 5313 1 1 24 VAL O O 1.148 -0.047 1.216 1.00 . A A . 24 VAL O 1 1
4 5314 1 1 25 ASP C C 3.637 -2.159 -0.372 1.00 . A A . 25 ASP C 1 1
4 5315 1 1 25 ASP CA C 2.112 -2.180 -0.318 1.00 . A A . 25 ASP CA 1 1
4 5316 1 1 25 ASP CB C 1.538 -3.321 -1.163 1.00 . A A . 25 ASP CB 1 1
4 5317 1 1 25 ASP CG C 2.188 -4.666 -0.833 1.00 . A A . 25 ASP CG 1 1
4 5318 1 1 25 ASP H H 1.691 -0.737 -1.811 1.00 . A A . 25 ASP H 1 1
4 5319 1 1 25 ASP HA H 1.797 -2.351 0.708 1.00 . A A . 25 ASP HA 1 1
4 5320 1 1 25 ASP HB2 H 0.465 -3.396 -0.992 1.00 . A A . 25 ASP HB2 1 1
4 5321 1 1 25 ASP HB3 H 1.705 -3.095 -2.212 1.00 . A A . 25 ASP HB3 1 1
4 5322 1 1 25 ASP N N 1.647 -0.895 -0.808 1.00 . A A . 25 ASP N 1 1
4 5323 1 1 25 ASP O O 4.216 -2.038 -1.452 1.00 . A A . 25 ASP O 1 1
4 5324 1 1 25 ASP OD1 O 2.549 -4.861 0.349 1.00 . A A . 25 ASP OD1 1 1
4 5325 1 1 25 ASP OD2 O 2.312 -5.479 -1.774 1.00 . A A . 25 ASP OD2 1 1
4 5326 1 1 26 PHE C C 6.058 -3.783 0.474 1.00 . A A . 26 PHE C 1 1
4 5327 1 1 26 PHE CA C 5.759 -2.329 0.800 1.00 . A A . 26 PHE CA 1 1
4 5328 1 1 26 PHE CB C 6.313 -1.948 2.177 1.00 . A A . 26 PHE CB 1 1
4 5329 1 1 26 PHE CD1 C 5.094 0.257 2.543 1.00 . A A . 26 PHE CD1 1 1
4 5330 1 1 26 PHE CD2 C 7.515 0.195 2.778 1.00 . A A . 26 PHE CD2 1 1
4 5331 1 1 26 PHE CE1 C 5.098 1.623 2.864 1.00 . A A . 26 PHE CE1 1 1
4 5332 1 1 26 PHE CE2 C 7.512 1.552 3.145 1.00 . A A . 26 PHE CE2 1 1
4 5333 1 1 26 PHE CG C 6.305 -0.462 2.489 1.00 . A A . 26 PHE CG 1 1
4 5334 1 1 26 PHE CZ C 6.301 2.264 3.197 1.00 . A A . 26 PHE CZ 1 1
4 5335 1 1 26 PHE H H 3.801 -2.343 1.651 1.00 . A A . 26 PHE H 1 1
4 5336 1 1 26 PHE HA H 6.213 -1.679 0.050 1.00 . A A . 26 PHE HA 1 1
4 5337 1 1 26 PHE HB2 H 5.757 -2.477 2.948 1.00 . A A . 26 PHE HB2 1 1
4 5338 1 1 26 PHE HB3 H 7.343 -2.307 2.220 1.00 . A A . 26 PHE HB3 1 1
4 5339 1 1 26 PHE HD1 H 4.148 -0.226 2.357 1.00 . A A . 26 PHE HD1 1 1
4 5340 1 1 26 PHE HD2 H 8.454 -0.339 2.735 1.00 . A A . 26 PHE HD2 1 1
4 5341 1 1 26 PHE HE1 H 4.172 2.175 2.886 1.00 . A A . 26 PHE HE1 1 1
4 5342 1 1 26 PHE HE2 H 8.442 2.037 3.394 1.00 . A A . 26 PHE HE2 1 1
4 5343 1 1 26 PHE HZ H 6.281 3.297 3.510 1.00 . A A . 26 PHE HZ 1 1
4 5344 1 1 26 PHE N N 4.308 -2.242 0.776 1.00 . A A . 26 PHE N 1 1
4 5345 1 1 26 PHE O O 5.724 -4.658 1.273 1.00 . A A . 26 PHE O 1 1
4 5346 1 1 27 TRP C C 8.364 -5.516 -1.583 1.00 . A A . 27 TRP C 1 1
4 5347 1 1 27 TRP CA C 6.906 -5.385 -1.170 1.00 . A A . 27 TRP CA 1 1
4 5348 1 1 27 TRP CB C 6.012 -5.703 -2.381 1.00 . A A . 27 TRP CB 1 1
4 5349 1 1 27 TRP CD1 C 6.375 -3.711 -3.879 1.00 . A A . 27 TRP CD1 1 1
4 5350 1 1 27 TRP CD2 C 7.128 -5.605 -4.807 1.00 . A A . 27 TRP CD2 1 1
4 5351 1 1 27 TRP CE2 C 7.560 -4.525 -5.637 1.00 . A A . 27 TRP CE2 1 1
4 5352 1 1 27 TRP CE3 C 7.499 -6.907 -5.220 1.00 . A A . 27 TRP CE3 1 1
4 5353 1 1 27 TRP CG C 6.442 -5.037 -3.651 1.00 . A A . 27 TRP CG 1 1
4 5354 1 1 27 TRP CH2 C 8.581 -6.034 -7.223 1.00 . A A . 27 TRP CH2 1 1
4 5355 1 1 27 TRP CZ2 C 8.353 -4.728 -6.777 1.00 . A A . 27 TRP CZ2 1 1
4 5356 1 1 27 TRP CZ3 C 8.092 -7.109 -6.473 1.00 . A A . 27 TRP CZ3 1 1
4 5357 1 1 27 TRP H H 6.972 -3.243 -1.254 1.00 . A A . 27 TRP H 1 1
4 5358 1 1 27 TRP HA H 6.684 -6.117 -0.396 1.00 . A A . 27 TRP HA 1 1
4 5359 1 1 27 TRP HB2 H 6.036 -6.775 -2.563 1.00 . A A . 27 TRP HB2 1 1
4 5360 1 1 27 TRP HB3 H 4.986 -5.436 -2.150 1.00 . A A . 27 TRP HB3 1 1
4 5361 1 1 27 TRP HD1 H 5.930 -3.005 -3.198 1.00 . A A . 27 TRP HD1 1 1
4 5362 1 1 27 TRP HE1 H 7.200 -2.457 -5.394 1.00 . A A . 27 TRP HE1 1 1
4 5363 1 1 27 TRP HE3 H 7.376 -7.791 -4.604 1.00 . A A . 27 TRP HE3 1 1
4 5364 1 1 27 TRP HH2 H 9.210 -6.234 -8.079 1.00 . A A . 27 TRP HH2 1 1
4 5365 1 1 27 TRP HZ2 H 8.821 -3.910 -7.294 1.00 . A A . 27 TRP HZ2 1 1
4 5366 1 1 27 TRP HZ3 H 8.299 -8.106 -6.795 1.00 . A A . 27 TRP HZ3 1 1
4 5367 1 1 27 TRP N N 6.641 -4.033 -0.699 1.00 . A A . 27 TRP N 1 1
4 5368 1 1 27 TRP NE1 N 7.062 -3.391 -5.031 1.00 . A A . 27 TRP NE1 1 1
4 5369 1 1 27 TRP O O 9.169 -4.596 -1.442 1.00 . A A . 27 TRP O 1 1
4 5370 1 1 28 ALA C C 9.757 -8.311 -3.501 1.00 . A A . 28 ALA C 1 1
4 5371 1 1 28 ALA CA C 9.960 -6.987 -2.772 1.00 . A A . 28 ALA CA 1 1
4 5372 1 1 28 ALA CB C 11.082 -7.152 -1.758 1.00 . A A . 28 ALA CB 1 1
4 5373 1 1 28 ALA H H 7.973 -7.389 -2.199 1.00 . A A . 28 ALA H 1 1
4 5374 1 1 28 ALA HA H 10.207 -6.163 -3.442 1.00 . A A . 28 ALA HA 1 1
4 5375 1 1 28 ALA HB1 H 10.849 -7.993 -1.108 1.00 . A A . 28 ALA HB1 1 1
4 5376 1 1 28 ALA HB2 H 12.002 -7.363 -2.304 1.00 . A A . 28 ALA HB2 1 1
4 5377 1 1 28 ALA HB3 H 11.202 -6.239 -1.180 1.00 . A A . 28 ALA HB3 1 1
4 5378 1 1 28 ALA N N 8.690 -6.678 -2.141 1.00 . A A . 28 ALA N 1 1
4 5379 1 1 28 ALA O O 9.083 -9.179 -2.960 1.00 . A A . 28 ALA O 1 1
4 5380 1 1 29 PRO C C 10.182 -11.053 -4.689 1.00 . A A . 29 PRO C 1 1
4 5381 1 1 29 PRO CA C 10.132 -9.736 -5.466 1.00 . A A . 29 PRO CA 1 1
4 5382 1 1 29 PRO CB C 11.261 -9.642 -6.456 1.00 . A A . 29 PRO CB 1 1
4 5383 1 1 29 PRO CD C 11.041 -7.515 -5.479 1.00 . A A . 29 PRO CD 1 1
4 5384 1 1 29 PRO CG C 11.329 -8.171 -6.836 1.00 . A A . 29 PRO CG 1 1
4 5385 1 1 29 PRO HA H 9.184 -9.749 -5.993 1.00 . A A . 29 PRO HA 1 1
4 5386 1 1 29 PRO HB2 H 12.138 -9.802 -5.867 1.00 . A A . 29 PRO HB2 1 1
4 5387 1 1 29 PRO HB3 H 11.155 -10.371 -7.251 1.00 . A A . 29 PRO HB3 1 1
4 5388 1 1 29 PRO HD2 H 11.966 -7.259 -4.973 1.00 . A A . 29 PRO HD2 1 1
4 5389 1 1 29 PRO HD3 H 10.490 -6.590 -5.612 1.00 . A A . 29 PRO HD3 1 1
4 5390 1 1 29 PRO HG2 H 12.306 -7.890 -7.232 1.00 . A A . 29 PRO HG2 1 1
4 5391 1 1 29 PRO HG3 H 10.554 -7.960 -7.569 1.00 . A A . 29 PRO HG3 1 1
4 5392 1 1 29 PRO N N 10.292 -8.504 -4.707 1.00 . A A . 29 PRO N 1 1
4 5393 1 1 29 PRO O O 9.257 -11.851 -4.796 1.00 . A A . 29 PRO O 1 1
4 5394 1 1 30 TRP C C 10.225 -12.783 -2.183 1.00 . A A . 30 TRP C 1 1
4 5395 1 1 30 TRP CA C 11.391 -12.543 -3.155 1.00 . A A . 30 TRP CA 1 1
4 5396 1 1 30 TRP CB C 12.723 -12.497 -2.392 1.00 . A A . 30 TRP CB 1 1
4 5397 1 1 30 TRP CD1 C 13.721 -10.234 -1.831 1.00 . A A . 30 TRP CD1 1 1
4 5398 1 1 30 TRP CD2 C 12.392 -11.001 -0.196 1.00 . A A . 30 TRP CD2 1 1
4 5399 1 1 30 TRP CE2 C 12.857 -9.716 0.210 1.00 . A A . 30 TRP CE2 1 1
4 5400 1 1 30 TRP CE3 C 11.548 -11.687 0.705 1.00 . A A . 30 TRP CE3 1 1
4 5401 1 1 30 TRP CG C 12.944 -11.295 -1.517 1.00 . A A . 30 TRP CG 1 1
4 5402 1 1 30 TRP CH2 C 11.568 -9.804 2.258 1.00 . A A . 30 TRP CH2 1 1
4 5403 1 1 30 TRP CZ2 C 12.477 -9.129 1.427 1.00 . A A . 30 TRP CZ2 1 1
4 5404 1 1 30 TRP CZ3 C 11.122 -11.089 1.905 1.00 . A A . 30 TRP CZ3 1 1
4 5405 1 1 30 TRP H H 11.974 -10.615 -3.850 1.00 . A A . 30 TRP H 1 1
4 5406 1 1 30 TRP HA H 11.420 -13.384 -3.850 1.00 . A A . 30 TRP HA 1 1
4 5407 1 1 30 TRP HB2 H 12.797 -13.390 -1.770 1.00 . A A . 30 TRP HB2 1 1
4 5408 1 1 30 TRP HB3 H 13.531 -12.541 -3.123 1.00 . A A . 30 TRP HB3 1 1
4 5409 1 1 30 TRP HD1 H 14.288 -10.126 -2.745 1.00 . A A . 30 TRP HD1 1 1
4 5410 1 1 30 TRP HE1 H 14.172 -8.419 -0.807 1.00 . A A . 30 TRP HE1 1 1
4 5411 1 1 30 TRP HE3 H 11.211 -12.685 0.465 1.00 . A A . 30 TRP HE3 1 1
4 5412 1 1 30 TRP HH2 H 11.180 -9.321 3.145 1.00 . A A . 30 TRP HH2 1 1
4 5413 1 1 30 TRP HZ2 H 12.846 -8.152 1.701 1.00 . A A . 30 TRP HZ2 1 1
4 5414 1 1 30 TRP HZ3 H 10.439 -11.617 2.555 1.00 . A A . 30 TRP HZ3 1 1
4 5415 1 1 30 TRP N N 11.241 -11.304 -3.915 1.00 . A A . 30 TRP N 1 1
4 5416 1 1 30 TRP NE1 N 13.676 -9.299 -0.818 1.00 . A A . 30 TRP NE1 1 1
4 5417 1 1 30 TRP O O 9.975 -13.920 -1.779 1.00 . A A . 30 TRP O 1 1
4 5418 1 1 31 CYS C C 7.199 -12.535 -1.349 1.00 . A A . 31 CYS C 1 1
4 5419 1 1 31 CYS CA C 8.429 -11.785 -0.831 1.00 . A A . 31 CYS CA 1 1
4 5420 1 1 31 CYS CB C 8.061 -10.369 -0.398 1.00 . A A . 31 CYS CB 1 1
4 5421 1 1 31 CYS H H 9.636 -10.859 -2.345 1.00 . A A . 31 CYS H 1 1
4 5422 1 1 31 CYS HA H 8.795 -12.302 0.057 1.00 . A A . 31 CYS HA 1 1
4 5423 1 1 31 CYS HB2 H 8.931 -9.855 0.007 1.00 . A A . 31 CYS HB2 1 1
4 5424 1 1 31 CYS HB3 H 7.690 -9.825 -1.258 1.00 . A A . 31 CYS HB3 1 1
4 5425 1 1 31 CYS N N 9.495 -11.725 -1.825 1.00 . A A . 31 CYS N 1 1
4 5426 1 1 31 CYS O O 6.242 -11.933 -1.832 1.00 . A A . 31 CYS O 1 1
4 5427 1 1 31 CYS SG S 6.718 -10.279 0.789 1.00 . A A . 31 CYS SG 1 1
4 5428 1 1 32 GLY C C 4.722 -14.193 -1.184 1.00 . A A . 32 GLY C 1 1
4 5429 1 1 32 GLY CA C 6.097 -14.738 -1.578 1.00 . A A . 32 GLY CA 1 1
4 5430 1 1 32 GLY H H 8.087 -14.282 -0.930 1.00 . A A . 32 GLY H 1 1
4 5431 1 1 32 GLY HA2 H 6.101 -14.874 -2.656 1.00 . A A . 32 GLY HA2 1 1
4 5432 1 1 32 GLY HA3 H 6.220 -15.713 -1.110 1.00 . A A . 32 GLY HA3 1 1
4 5433 1 1 32 GLY N N 7.207 -13.863 -1.207 1.00 . A A . 32 GLY N 1 1
4 5434 1 1 32 GLY O O 3.855 -14.069 -2.049 1.00 . A A . 32 GLY O 1 1
4 5435 1 1 33 PRO C C 2.834 -12.071 -0.215 1.00 . A A . 33 PRO C 1 1
4 5436 1 1 33 PRO CA C 3.214 -13.346 0.550 1.00 . A A . 33 PRO CA 1 1
4 5437 1 1 33 PRO CB C 3.344 -13.144 2.062 1.00 . A A . 33 PRO CB 1 1
4 5438 1 1 33 PRO CD C 5.410 -13.984 1.220 1.00 . A A . 33 PRO CD 1 1
4 5439 1 1 33 PRO CG C 4.518 -14.039 2.456 1.00 . A A . 33 PRO CG 1 1
4 5440 1 1 33 PRO HA H 2.461 -14.105 0.383 1.00 . A A . 33 PRO HA 1 1
4 5441 1 1 33 PRO HB2 H 3.589 -12.113 2.279 1.00 . A A . 33 PRO HB2 1 1
4 5442 1 1 33 PRO HB3 H 2.435 -13.427 2.592 1.00 . A A . 33 PRO HB3 1 1
4 5443 1 1 33 PRO HD2 H 6.043 -13.099 1.274 1.00 . A A . 33 PRO HD2 1 1
4 5444 1 1 33 PRO HD3 H 6.030 -14.874 1.168 1.00 . A A . 33 PRO HD3 1 1
4 5445 1 1 33 PRO HG2 H 5.028 -13.686 3.354 1.00 . A A . 33 PRO HG2 1 1
4 5446 1 1 33 PRO HG3 H 4.161 -15.060 2.601 1.00 . A A . 33 PRO HG3 1 1
4 5447 1 1 33 PRO N N 4.495 -13.860 0.099 1.00 . A A . 33 PRO N 1 1
4 5448 1 1 33 PRO O O 1.667 -11.865 -0.538 1.00 . A A . 33 PRO O 1 1
4 5449 1 1 34 CYS C C 3.173 -10.437 -2.730 1.00 . A A . 34 CYS C 1 1
4 5450 1 1 34 CYS CA C 3.597 -10.027 -1.324 1.00 . A A . 34 CYS CA 1 1
4 5451 1 1 34 CYS CB C 4.828 -9.142 -1.421 1.00 . A A . 34 CYS CB 1 1
4 5452 1 1 34 CYS H H 4.778 -11.504 -0.397 1.00 . A A . 34 CYS H 1 1
4 5453 1 1 34 CYS HA H 2.849 -9.398 -0.855 1.00 . A A . 34 CYS HA 1 1
4 5454 1 1 34 CYS HB2 H 5.510 -9.576 -2.139 1.00 . A A . 34 CYS HB2 1 1
4 5455 1 1 34 CYS HB3 H 4.459 -8.229 -1.867 1.00 . A A . 34 CYS HB3 1 1
4 5456 1 1 34 CYS N N 3.820 -11.229 -0.543 1.00 . A A . 34 CYS N 1 1
4 5457 1 1 34 CYS O O 2.188 -9.923 -3.244 1.00 . A A . 34 CYS O 1 1
4 5458 1 1 34 CYS SG S 5.666 -8.620 0.100 1.00 . A A . 34 CYS SG 1 1
4 5459 1 1 35 ARG C C 2.174 -12.340 -4.795 1.00 . A A . 35 ARG C 1 1
4 5460 1 1 35 ARG CA C 3.605 -11.813 -4.708 1.00 . A A . 35 ARG CA 1 1
4 5461 1 1 35 ARG CB C 4.577 -12.919 -5.145 1.00 . A A . 35 ARG CB 1 1
4 5462 1 1 35 ARG CD C 6.784 -13.425 -6.254 1.00 . A A . 35 ARG CD 1 1
4 5463 1 1 35 ARG CG C 6.021 -12.443 -5.349 1.00 . A A . 35 ARG CG 1 1
4 5464 1 1 35 ARG CZ C 7.614 -15.259 -4.768 1.00 . A A . 35 ARG CZ 1 1
4 5465 1 1 35 ARG H H 4.714 -11.766 -2.897 1.00 . A A . 35 ARG H 1 1
4 5466 1 1 35 ARG HA H 3.696 -10.971 -5.396 1.00 . A A . 35 ARG HA 1 1
4 5467 1 1 35 ARG HB2 H 4.561 -13.749 -4.440 1.00 . A A . 35 ARG HB2 1 1
4 5468 1 1 35 ARG HB3 H 4.208 -13.286 -6.097 1.00 . A A . 35 ARG HB3 1 1
4 5469 1 1 35 ARG HD2 H 6.303 -13.443 -7.232 1.00 . A A . 35 ARG HD2 1 1
4 5470 1 1 35 ARG HD3 H 7.804 -13.073 -6.409 1.00 . A A . 35 ARG HD3 1 1
4 5471 1 1 35 ARG HE H 6.140 -15.441 -6.147 1.00 . A A . 35 ARG HE 1 1
4 5472 1 1 35 ARG HG2 H 6.017 -11.467 -5.835 1.00 . A A . 35 ARG HG2 1 1
4 5473 1 1 35 ARG HG3 H 6.520 -12.347 -4.386 1.00 . A A . 35 ARG HG3 1 1
4 5474 1 1 35 ARG HH11 H 8.529 -13.471 -4.463 1.00 . A A . 35 ARG HH11 1 1
4 5475 1 1 35 ARG HH12 H 9.041 -14.728 -3.371 1.00 . A A . 35 ARG HH12 1 1
4 5476 1 1 35 ARG HH21 H 6.899 -17.163 -4.862 1.00 . A A . 35 ARG HH21 1 1
4 5477 1 1 35 ARG HH22 H 8.169 -16.907 -3.695 1.00 . A A . 35 ARG HH22 1 1
4 5478 1 1 35 ARG N N 3.913 -11.356 -3.364 1.00 . A A . 35 ARG N 1 1
4 5479 1 1 35 ARG NE N 6.795 -14.798 -5.725 1.00 . A A . 35 ARG NE 1 1
4 5480 1 1 35 ARG NH1 N 8.476 -14.438 -4.162 1.00 . A A . 35 ARG NH1 1 1
4 5481 1 1 35 ARG NH2 N 7.552 -16.544 -4.407 1.00 . A A . 35 ARG NH2 1 1
4 5482 1 1 35 ARG O O 1.465 -12.014 -5.742 1.00 . A A . 35 ARG O 1 1
4 5483 1 1 36 ILE C C -0.668 -12.752 -3.469 1.00 . A A . 36 ILE C 1 1
4 5484 1 1 36 ILE CA C 0.414 -13.754 -3.889 1.00 . A A . 36 ILE CA 1 1
4 5485 1 1 36 ILE CB C 0.342 -15.093 -3.123 1.00 . A A . 36 ILE CB 1 1
4 5486 1 1 36 ILE CD1 C -0.575 -14.714 -0.753 1.00 . A A . 36 ILE CD1 1 1
4 5487 1 1 36 ILE CG1 C 0.654 -14.998 -1.622 1.00 . A A . 36 ILE CG1 1 1
4 5488 1 1 36 ILE CG2 C 1.332 -16.077 -3.766 1.00 . A A . 36 ILE CG2 1 1
4 5489 1 1 36 ILE H H 2.399 -13.441 -3.100 1.00 . A A . 36 ILE H 1 1
4 5490 1 1 36 ILE HA H 0.186 -13.995 -4.929 1.00 . A A . 36 ILE HA 1 1
4 5491 1 1 36 ILE HB H -0.659 -15.513 -3.241 1.00 . A A . 36 ILE HB 1 1
4 5492 1 1 36 ILE HD11 H -1.315 -15.503 -0.892 1.00 . A A . 36 ILE HD11 1 1
4 5493 1 1 36 ILE HD12 H -0.273 -14.697 0.294 1.00 . A A . 36 ILE HD12 1 1
4 5494 1 1 36 ILE HD13 H -1.028 -13.757 -0.997 1.00 . A A . 36 ILE HD13 1 1
4 5495 1 1 36 ILE HG12 H 1.061 -15.950 -1.281 1.00 . A A . 36 ILE HG12 1 1
4 5496 1 1 36 ILE HG13 H 1.408 -14.237 -1.468 1.00 . A A . 36 ILE HG13 1 1
4 5497 1 1 36 ILE HG21 H 1.202 -17.068 -3.330 1.00 . A A . 36 ILE HG21 1 1
4 5498 1 1 36 ILE HG22 H 2.360 -15.755 -3.604 1.00 . A A . 36 ILE HG22 1 1
4 5499 1 1 36 ILE HG23 H 1.145 -16.147 -4.838 1.00 . A A . 36 ILE HG23 1 1
4 5500 1 1 36 ILE N N 1.753 -13.172 -3.837 1.00 . A A . 36 ILE N 1 1
4 5501 1 1 36 ILE O O -1.783 -12.867 -3.972 1.00 . A A . 36 ILE O 1 1
4 5502 1 1 37 ILE C C -1.531 -9.637 -3.119 1.00 . A A . 37 ILE C 1 1
4 5503 1 1 37 ILE CA C -1.415 -10.827 -2.157 1.00 . A A . 37 ILE CA 1 1
4 5504 1 1 37 ILE CB C -1.173 -10.417 -0.689 1.00 . A A . 37 ILE CB 1 1
4 5505 1 1 37 ILE CD1 C -3.357 -11.364 0.158 1.00 . A A . 37 ILE CD1 1 1
4 5506 1 1 37 ILE CG1 C -2.499 -10.102 0.015 1.00 . A A . 37 ILE CG1 1 1
4 5507 1 1 37 ILE CG2 C -0.236 -9.211 -0.551 1.00 . A A . 37 ILE CG2 1 1
4 5508 1 1 37 ILE H H 0.466 -11.799 -2.042 1.00 . A A . 37 ILE H 1 1
4 5509 1 1 37 ILE HA H -2.373 -11.334 -2.218 1.00 . A A . 37 ILE HA 1 1
4 5510 1 1 37 ILE HB H -0.724 -11.254 -0.157 1.00 . A A . 37 ILE HB 1 1
4 5511 1 1 37 ILE HD11 H -3.857 -11.612 -0.776 1.00 . A A . 37 ILE HD11 1 1
4 5512 1 1 37 ILE HD12 H -4.120 -11.191 0.909 1.00 . A A . 37 ILE HD12 1 1
4 5513 1 1 37 ILE HD13 H -2.739 -12.207 0.465 1.00 . A A . 37 ILE HD13 1 1
4 5514 1 1 37 ILE HG12 H -2.277 -9.733 1.016 1.00 . A A . 37 ILE HG12 1 1
4 5515 1 1 37 ILE HG13 H -3.051 -9.333 -0.527 1.00 . A A . 37 ILE HG13 1 1
4 5516 1 1 37 ILE HG21 H 0.045 -9.086 0.495 1.00 . A A . 37 ILE HG21 1 1
4 5517 1 1 37 ILE HG22 H 0.662 -9.378 -1.137 1.00 . A A . 37 ILE HG22 1 1
4 5518 1 1 37 ILE HG23 H -0.721 -8.297 -0.891 1.00 . A A . 37 ILE HG23 1 1
4 5519 1 1 37 ILE N N -0.396 -11.785 -2.576 1.00 . A A . 37 ILE N 1 1
4 5520 1 1 37 ILE O O -2.636 -9.161 -3.360 1.00 . A A . 37 ILE O 1 1
4 5521 1 1 38 ALA C C -1.604 -8.035 -5.632 1.00 . A A . 38 ALA C 1 1
4 5522 1 1 38 ALA CA C -0.419 -8.038 -4.645 1.00 . A A . 38 ALA CA 1 1
4 5523 1 1 38 ALA CB C 0.914 -8.007 -5.402 1.00 . A A . 38 ALA CB 1 1
4 5524 1 1 38 ALA H H 0.476 -9.495 -3.393 1.00 . A A . 38 ALA H 1 1
4 5525 1 1 38 ALA HA H -0.487 -7.115 -4.066 1.00 . A A . 38 ALA HA 1 1
4 5526 1 1 38 ALA HB1 H 0.879 -7.230 -6.165 1.00 . A A . 38 ALA HB1 1 1
4 5527 1 1 38 ALA HB2 H 1.723 -7.777 -4.707 1.00 . A A . 38 ALA HB2 1 1
4 5528 1 1 38 ALA HB3 H 1.124 -8.960 -5.884 1.00 . A A . 38 ALA HB3 1 1
4 5529 1 1 38 ALA N N -0.428 -9.156 -3.703 1.00 . A A . 38 ALA N 1 1
4 5530 1 1 38 ALA O O -2.256 -7.003 -5.735 1.00 . A A . 38 ALA O 1 1
4 5531 1 1 39 PRO C C -4.382 -8.825 -6.545 1.00 . A A . 39 PRO C 1 1
4 5532 1 1 39 PRO CA C -3.071 -9.152 -7.264 1.00 . A A . 39 PRO CA 1 1
4 5533 1 1 39 PRO CB C -3.116 -10.569 -7.859 1.00 . A A . 39 PRO CB 1 1
4 5534 1 1 39 PRO CD C -1.466 -10.481 -6.166 1.00 . A A . 39 PRO CD 1 1
4 5535 1 1 39 PRO CG C -1.761 -11.172 -7.491 1.00 . A A . 39 PRO CG 1 1
4 5536 1 1 39 PRO HA H -2.892 -8.427 -8.059 1.00 . A A . 39 PRO HA 1 1
4 5537 1 1 39 PRO HB2 H -3.902 -11.155 -7.379 1.00 . A A . 39 PRO HB2 1 1
4 5538 1 1 39 PRO HB3 H -3.276 -10.552 -8.937 1.00 . A A . 39 PRO HB3 1 1
4 5539 1 1 39 PRO HD2 H -2.070 -10.939 -5.382 1.00 . A A . 39 PRO HD2 1 1
4 5540 1 1 39 PRO HD3 H -0.414 -10.536 -5.920 1.00 . A A . 39 PRO HD3 1 1
4 5541 1 1 39 PRO HG2 H -1.798 -12.258 -7.392 1.00 . A A . 39 PRO HG2 1 1
4 5542 1 1 39 PRO HG3 H -1.012 -10.881 -8.229 1.00 . A A . 39 PRO HG3 1 1
4 5543 1 1 39 PRO N N -1.952 -9.132 -6.332 1.00 . A A . 39 PRO N 1 1
4 5544 1 1 39 PRO O O -5.275 -8.205 -7.112 1.00 . A A . 39 PRO O 1 1
4 5545 1 1 40 VAL C C -5.679 -7.532 -4.079 1.00 . A A . 40 VAL C 1 1
4 5546 1 1 40 VAL CA C -5.644 -9.020 -4.439 1.00 . A A . 40 VAL CA 1 1
4 5547 1 1 40 VAL CB C -5.578 -9.942 -3.205 1.00 . A A . 40 VAL CB 1 1
4 5548 1 1 40 VAL CG1 C -6.887 -9.882 -2.429 1.00 . A A . 40 VAL CG1 1 1
4 5549 1 1 40 VAL CG2 C -5.325 -11.403 -3.607 1.00 . A A . 40 VAL CG2 1 1
4 5550 1 1 40 VAL H H -3.679 -9.665 -4.843 1.00 . A A . 40 VAL H 1 1
4 5551 1 1 40 VAL HA H -6.538 -9.261 -5.006 1.00 . A A . 40 VAL HA 1 1
4 5552 1 1 40 VAL HB H -4.798 -9.621 -2.518 1.00 . A A . 40 VAL HB 1 1
4 5553 1 1 40 VAL HG11 H -6.817 -10.538 -1.562 1.00 . A A . 40 VAL HG11 1 1
4 5554 1 1 40 VAL HG12 H -7.698 -10.208 -3.076 1.00 . A A . 40 VAL HG12 1 1
4 5555 1 1 40 VAL HG13 H -7.064 -8.863 -2.091 1.00 . A A . 40 VAL HG13 1 1
4 5556 1 1 40 VAL HG21 H -4.330 -11.523 -4.033 1.00 . A A . 40 VAL HG21 1 1
4 5557 1 1 40 VAL HG22 H -6.068 -11.719 -4.340 1.00 . A A . 40 VAL HG22 1 1
4 5558 1 1 40 VAL HG23 H -5.397 -12.048 -2.731 1.00 . A A . 40 VAL HG23 1 1
4 5559 1 1 40 VAL N N -4.493 -9.258 -5.288 1.00 . A A . 40 VAL N 1 1
4 5560 1 1 40 VAL O O -6.716 -6.882 -4.212 1.00 . A A . 40 VAL O 1 1
4 5561 1 1 41 VAL C C -4.903 -4.762 -4.578 1.00 . A A . 41 VAL C 1 1
4 5562 1 1 41 VAL CA C -4.424 -5.554 -3.348 1.00 . A A . 41 VAL CA 1 1
4 5563 1 1 41 VAL CB C -2.965 -5.189 -2.987 1.00 . A A . 41 VAL CB 1 1
4 5564 1 1 41 VAL CG1 C -2.869 -3.719 -2.557 1.00 . A A . 41 VAL CG1 1 1
4 5565 1 1 41 VAL CG2 C -2.387 -6.050 -1.855 1.00 . A A . 41 VAL CG2 1 1
4 5566 1 1 41 VAL H H -3.718 -7.576 -3.590 1.00 . A A . 41 VAL H 1 1
4 5567 1 1 41 VAL HA H -5.072 -5.321 -2.502 1.00 . A A . 41 VAL HA 1 1
4 5568 1 1 41 VAL HB H -2.323 -5.331 -3.856 1.00 . A A . 41 VAL HB 1 1
4 5569 1 1 41 VAL HG11 H -3.283 -3.061 -3.318 1.00 . A A . 41 VAL HG11 1 1
4 5570 1 1 41 VAL HG12 H -1.825 -3.444 -2.400 1.00 . A A . 41 VAL HG12 1 1
4 5571 1 1 41 VAL HG13 H -3.426 -3.568 -1.633 1.00 . A A . 41 VAL HG13 1 1
4 5572 1 1 41 VAL HG21 H -1.366 -5.734 -1.635 1.00 . A A . 41 VAL HG21 1 1
4 5573 1 1 41 VAL HG22 H -2.994 -5.964 -0.955 1.00 . A A . 41 VAL HG22 1 1
4 5574 1 1 41 VAL HG23 H -2.346 -7.093 -2.150 1.00 . A A . 41 VAL HG23 1 1
4 5575 1 1 41 VAL N N -4.538 -6.980 -3.650 1.00 . A A . 41 VAL N 1 1
4 5576 1 1 41 VAL O O -5.761 -3.881 -4.485 1.00 . A A . 41 VAL O 1 1
4 5577 1 1 42 ASP C C -6.111 -4.593 -7.358 1.00 . A A . 42 ASP C 1 1
4 5578 1 1 42 ASP CA C -4.625 -4.505 -7.025 1.00 . A A . 42 ASP CA 1 1
4 5579 1 1 42 ASP CB C -3.812 -5.194 -8.136 1.00 . A A . 42 ASP CB 1 1
4 5580 1 1 42 ASP CG C -2.296 -5.161 -7.948 1.00 . A A . 42 ASP CG 1 1
4 5581 1 1 42 ASP H H -3.642 -5.848 -5.708 1.00 . A A . 42 ASP H 1 1
4 5582 1 1 42 ASP HA H -4.355 -3.451 -6.981 1.00 . A A . 42 ASP HA 1 1
4 5583 1 1 42 ASP HB2 H -4.125 -6.234 -8.208 1.00 . A A . 42 ASP HB2 1 1
4 5584 1 1 42 ASP HB3 H -4.038 -4.707 -9.085 1.00 . A A . 42 ASP HB3 1 1
4 5585 1 1 42 ASP N N -4.343 -5.116 -5.737 1.00 . A A . 42 ASP N 1 1
4 5586 1 1 42 ASP O O -6.730 -3.570 -7.638 1.00 . A A . 42 ASP O 1 1
4 5587 1 1 42 ASP OD1 O -1.822 -4.337 -7.136 1.00 . A A . 42 ASP OD1 1 1
4 5588 1 1 42 ASP OD2 O -1.623 -5.966 -8.629 1.00 . A A . 42 ASP OD2 1 1
4 5589 1 1 43 GLU C C -8.974 -5.136 -6.846 1.00 . A A . 43 GLU C 1 1
4 5590 1 1 43 GLU CA C -8.074 -5.971 -7.748 1.00 . A A . 43 GLU CA 1 1
4 5591 1 1 43 GLU CB C -8.475 -7.455 -7.795 1.00 . A A . 43 GLU CB 1 1
4 5592 1 1 43 GLU CD C -9.266 -9.550 -6.606 1.00 . A A . 43 GLU CD 1 1
4 5593 1 1 43 GLU CG C -9.003 -8.056 -6.484 1.00 . A A . 43 GLU CG 1 1
4 5594 1 1 43 GLU H H -6.149 -6.626 -7.119 1.00 . A A . 43 GLU H 1 1
4 5595 1 1 43 GLU HA H -8.169 -5.578 -8.762 1.00 . A A . 43 GLU HA 1 1
4 5596 1 1 43 GLU HB2 H -9.279 -7.525 -8.525 1.00 . A A . 43 GLU HB2 1 1
4 5597 1 1 43 GLU HB3 H -7.639 -8.051 -8.165 1.00 . A A . 43 GLU HB3 1 1
4 5598 1 1 43 GLU HG2 H -8.284 -7.901 -5.688 1.00 . A A . 43 GLU HG2 1 1
4 5599 1 1 43 GLU HG3 H -9.946 -7.585 -6.207 1.00 . A A . 43 GLU HG3 1 1
4 5600 1 1 43 GLU N N -6.689 -5.801 -7.351 1.00 . A A . 43 GLU N 1 1
4 5601 1 1 43 GLU O O -9.763 -4.350 -7.365 1.00 . A A . 43 GLU O 1 1
4 5602 1 1 43 GLU OE1 O -10.235 -9.896 -7.314 1.00 . A A . 43 GLU OE1 1 1
4 5603 1 1 43 GLU OE2 O -8.508 -10.320 -5.976 1.00 . A A . 43 GLU OE2 1 1
4 5604 1 1 44 ILE C C -9.638 -3.034 -4.948 1.00 . A A . 44 ILE C 1 1
4 5605 1 1 44 ILE CA C -9.661 -4.513 -4.572 1.00 . A A . 44 ILE CA 1 1
4 5606 1 1 44 ILE CB C -9.174 -4.749 -3.128 1.00 . A A . 44 ILE CB 1 1
4 5607 1 1 44 ILE CD1 C -8.763 -6.597 -1.415 1.00 . A A . 44 ILE CD1 1 1
4 5608 1 1 44 ILE CG1 C -9.463 -6.206 -2.720 1.00 . A A . 44 ILE CG1 1 1
4 5609 1 1 44 ILE CG2 C -9.892 -3.792 -2.160 1.00 . A A . 44 ILE CG2 1 1
4 5610 1 1 44 ILE H H -8.104 -5.863 -5.148 1.00 . A A . 44 ILE H 1 1
4 5611 1 1 44 ILE HA H -10.690 -4.860 -4.660 1.00 . A A . 44 ILE HA 1 1
4 5612 1 1 44 ILE HB H -8.100 -4.563 -3.075 1.00 . A A . 44 ILE HB 1 1
4 5613 1 1 44 ILE HD11 H -9.136 -6.014 -0.576 1.00 . A A . 44 ILE HD11 1 1
4 5614 1 1 44 ILE HD12 H -7.689 -6.442 -1.516 1.00 . A A . 44 ILE HD12 1 1
4 5615 1 1 44 ILE HD13 H -8.951 -7.647 -1.202 1.00 . A A . 44 ILE HD13 1 1
4 5616 1 1 44 ILE HG12 H -10.538 -6.345 -2.619 1.00 . A A . 44 ILE HG12 1 1
4 5617 1 1 44 ILE HG13 H -9.118 -6.889 -3.493 1.00 . A A . 44 ILE HG13 1 1
4 5618 1 1 44 ILE HG21 H -10.971 -3.933 -2.232 1.00 . A A . 44 ILE HG21 1 1
4 5619 1 1 44 ILE HG22 H -9.577 -3.970 -1.134 1.00 . A A . 44 ILE HG22 1 1
4 5620 1 1 44 ILE HG23 H -9.651 -2.755 -2.390 1.00 . A A . 44 ILE HG23 1 1
4 5621 1 1 44 ILE N N -8.831 -5.254 -5.518 1.00 . A A . 44 ILE N 1 1
4 5622 1 1 44 ILE O O -10.686 -2.414 -5.132 1.00 . A A . 44 ILE O 1 1
4 5623 1 1 45 ALA C C -8.860 -0.783 -6.868 1.00 . A A . 45 ALA C 1 1
4 5624 1 1 45 ALA CA C -8.283 -1.070 -5.476 1.00 . A A . 45 ALA CA 1 1
4 5625 1 1 45 ALA CB C -6.803 -0.726 -5.408 1.00 . A A . 45 ALA CB 1 1
4 5626 1 1 45 ALA H H -7.602 -3.026 -4.954 1.00 . A A . 45 ALA H 1 1
4 5627 1 1 45 ALA HA H -8.800 -0.439 -4.753 1.00 . A A . 45 ALA HA 1 1
4 5628 1 1 45 ALA HB1 H -6.661 0.333 -5.609 1.00 . A A . 45 ALA HB1 1 1
4 5629 1 1 45 ALA HB2 H -6.447 -0.946 -4.401 1.00 . A A . 45 ALA HB2 1 1
4 5630 1 1 45 ALA HB3 H -6.255 -1.321 -6.138 1.00 . A A . 45 ALA HB3 1 1
4 5631 1 1 45 ALA N N -8.440 -2.467 -5.100 1.00 . A A . 45 ALA N 1 1
4 5632 1 1 45 ALA O O -9.350 0.319 -7.122 1.00 . A A . 45 ALA O 1 1
4 5633 1 1 46 GLY C C -10.884 -1.512 -9.009 1.00 . A A . 46 GLY C 1 1
4 5634 1 1 46 GLY CA C -9.368 -1.643 -9.112 1.00 . A A . 46 GLY CA 1 1
4 5635 1 1 46 GLY H H -8.417 -2.666 -7.531 1.00 . A A . 46 GLY H 1 1
4 5636 1 1 46 GLY HA2 H -8.951 -0.774 -9.622 1.00 . A A . 46 GLY HA2 1 1
4 5637 1 1 46 GLY HA3 H -9.125 -2.541 -9.681 1.00 . A A . 46 GLY HA3 1 1
4 5638 1 1 46 GLY N N -8.802 -1.757 -7.781 1.00 . A A . 46 GLY N 1 1
4 5639 1 1 46 GLY O O -11.487 -0.718 -9.726 1.00 . A A . 46 GLY O 1 1
4 5640 1 1 47 GLU C C -13.260 -0.856 -7.238 1.00 . A A . 47 GLU C 1 1
4 5641 1 1 47 GLU CA C -12.933 -2.207 -7.869 1.00 . A A . 47 GLU CA 1 1
4 5642 1 1 47 GLU CB C -13.395 -3.361 -6.967 1.00 . A A . 47 GLU CB 1 1
4 5643 1 1 47 GLU CD C -13.949 -5.848 -7.154 1.00 . A A . 47 GLU CD 1 1
4 5644 1 1 47 GLU CG C -12.994 -4.726 -7.549 1.00 . A A . 47 GLU CG 1 1
4 5645 1 1 47 GLU H H -10.947 -2.943 -7.573 1.00 . A A . 47 GLU H 1 1
4 5646 1 1 47 GLU HA H -13.468 -2.277 -8.812 1.00 . A A . 47 GLU HA 1 1
4 5647 1 1 47 GLU HB2 H -12.980 -3.268 -5.963 1.00 . A A . 47 GLU HB2 1 1
4 5648 1 1 47 GLU HB3 H -14.480 -3.287 -6.888 1.00 . A A . 47 GLU HB3 1 1
4 5649 1 1 47 GLU HG2 H -12.932 -4.669 -8.636 1.00 . A A . 47 GLU HG2 1 1
4 5650 1 1 47 GLU HG3 H -12.014 -4.993 -7.170 1.00 . A A . 47 GLU HG3 1 1
4 5651 1 1 47 GLU N N -11.503 -2.287 -8.113 1.00 . A A . 47 GLU N 1 1
4 5652 1 1 47 GLU O O -14.133 -0.127 -7.706 1.00 . A A . 47 GLU O 1 1
4 5653 1 1 47 GLU OE1 O -15.154 -5.700 -7.453 1.00 . A A . 47 GLU OE1 1 1
4 5654 1 1 47 GLU OE2 O -13.454 -6.834 -6.564 1.00 . A A . 47 GLU OE2 1 1
4 5655 1 1 48 TYR C C -12.020 1.890 -6.073 1.00 . A A . 48 TYR C 1 1
4 5656 1 1 48 TYR CA C -12.741 0.711 -5.399 1.00 . A A . 48 TYR CA 1 1
4 5657 1 1 48 TYR CB C -12.286 0.466 -3.951 1.00 . A A . 48 TYR CB 1 1
4 5658 1 1 48 TYR CD1 C -14.030 -1.420 -3.758 1.00 . A A . 48 TYR CD1 1 1
4 5659 1 1 48 TYR CD2 C -12.578 -0.936 -1.871 1.00 . A A . 48 TYR CD2 1 1
4 5660 1 1 48 TYR CE1 C -14.578 -2.510 -3.063 1.00 . A A . 48 TYR CE1 1 1
4 5661 1 1 48 TYR CE2 C -13.212 -1.950 -1.132 1.00 . A A . 48 TYR CE2 1 1
4 5662 1 1 48 TYR CG C -12.984 -0.658 -3.190 1.00 . A A . 48 TYR CG 1 1
4 5663 1 1 48 TYR CZ C -14.213 -2.737 -1.728 1.00 . A A . 48 TYR CZ 1 1
4 5664 1 1 48 TYR H H -11.842 -1.180 -5.860 1.00 . A A . 48 TYR H 1 1
4 5665 1 1 48 TYR HA H -13.804 0.961 -5.374 1.00 . A A . 48 TYR HA 1 1
4 5666 1 1 48 TYR HB2 H -11.216 0.253 -3.960 1.00 . A A . 48 TYR HB2 1 1
4 5667 1 1 48 TYR HB3 H -12.439 1.389 -3.390 1.00 . A A . 48 TYR HB3 1 1
4 5668 1 1 48 TYR HD1 H -14.455 -1.182 -4.718 1.00 . A A . 48 TYR HD1 1 1
4 5669 1 1 48 TYR HD2 H -11.792 -0.353 -1.413 1.00 . A A . 48 TYR HD2 1 1
4 5670 1 1 48 TYR HE1 H -15.347 -3.111 -3.526 1.00 . A A . 48 TYR HE1 1 1
4 5671 1 1 48 TYR HE2 H -12.922 -2.125 -0.107 1.00 . A A . 48 TYR HE2 1 1
4 5672 1 1 48 TYR HH H -15.055 -3.303 -0.085 1.00 . A A . 48 TYR HH 1 1
4 5673 1 1 48 TYR N N -12.533 -0.508 -6.176 1.00 . A A . 48 TYR N 1 1
4 5674 1 1 48 TYR O O -11.136 2.541 -5.503 1.00 . A A . 48 TYR O 1 1
4 5675 1 1 48 TYR OH O -14.920 -3.631 -0.984 1.00 . A A . 48 TYR OH 1 1
4 5676 1 1 49 LYS C C -11.709 4.492 -7.554 1.00 . A A . 49 LYS C 1 1
4 5677 1 1 49 LYS CA C -11.910 3.139 -8.234 1.00 . A A . 49 LYS CA 1 1
4 5678 1 1 49 LYS CB C -12.843 3.264 -9.450 1.00 . A A . 49 LYS CB 1 1
4 5679 1 1 49 LYS CD C -13.765 2.043 -11.481 1.00 . A A . 49 LYS CD 1 1
4 5680 1 1 49 LYS CE C -13.621 0.796 -12.364 1.00 . A A . 49 LYS CE 1 1
4 5681 1 1 49 LYS CG C -12.810 1.978 -10.284 1.00 . A A . 49 LYS CG 1 1
4 5682 1 1 49 LYS H H -13.174 1.530 -7.661 1.00 . A A . 49 LYS H 1 1
4 5683 1 1 49 LYS HA H -10.946 2.797 -8.593 1.00 . A A . 49 LYS HA 1 1
4 5684 1 1 49 LYS HB2 H -13.866 3.459 -9.126 1.00 . A A . 49 LYS HB2 1 1
4 5685 1 1 49 LYS HB3 H -12.506 4.093 -10.075 1.00 . A A . 49 LYS HB3 1 1
4 5686 1 1 49 LYS HD2 H -14.793 2.119 -11.120 1.00 . A A . 49 LYS HD2 1 1
4 5687 1 1 49 LYS HD3 H -13.540 2.927 -12.081 1.00 . A A . 49 LYS HD3 1 1
4 5688 1 1 49 LYS HE2 H -14.361 0.841 -13.165 1.00 . A A . 49 LYS HE2 1 1
4 5689 1 1 49 LYS HE3 H -12.626 0.779 -12.812 1.00 . A A . 49 LYS HE3 1 1
4 5690 1 1 49 LYS HG2 H -11.793 1.800 -10.638 1.00 . A A . 49 LYS HG2 1 1
4 5691 1 1 49 LYS HG3 H -13.112 1.144 -9.655 1.00 . A A . 49 LYS HG3 1 1
4 5692 1 1 49 LYS HZ1 H -13.081 -0.546 -10.911 1.00 . A A . 49 LYS HZ1 1 1
4 5693 1 1 49 LYS HZ2 H -14.712 -0.440 -11.141 1.00 . A A . 49 LYS HZ2 1 1
4 5694 1 1 49 LYS HZ3 H -13.773 -1.244 -12.232 1.00 . A A . 49 LYS HZ3 1 1
4 5695 1 1 49 LYS N N -12.440 2.142 -7.317 1.00 . A A . 49 LYS N 1 1
4 5696 1 1 49 LYS NZ N -13.815 -0.454 -11.604 1.00 . A A . 49 LYS NZ 1 1
4 5697 1 1 49 LYS O O -10.574 4.928 -7.371 1.00 . A A . 49 LYS O 1 1
4 5698 1 1 50 ASP C C -11.899 6.663 -5.419 1.00 . A A . 50 ASP C 1 1
4 5699 1 1 50 ASP CA C -12.851 6.463 -6.595 1.00 . A A . 50 ASP CA 1 1
4 5700 1 1 50 ASP CB C -14.279 6.720 -6.105 1.00 . A A . 50 ASP CB 1 1
4 5701 1 1 50 ASP CG C -14.408 8.085 -5.436 1.00 . A A . 50 ASP CG 1 1
4 5702 1 1 50 ASP H H -13.685 4.660 -7.353 1.00 . A A . 50 ASP H 1 1
4 5703 1 1 50 ASP HA H -12.601 7.193 -7.365 1.00 . A A . 50 ASP HA 1 1
4 5704 1 1 50 ASP HB2 H -14.962 6.666 -6.946 1.00 . A A . 50 ASP HB2 1 1
4 5705 1 1 50 ASP HB3 H -14.569 5.952 -5.387 1.00 . A A . 50 ASP HB3 1 1
4 5706 1 1 50 ASP N N -12.812 5.128 -7.174 1.00 . A A . 50 ASP N 1 1
4 5707 1 1 50 ASP O O -11.044 7.543 -5.429 1.00 . A A . 50 ASP O 1 1
4 5708 1 1 50 ASP OD1 O -14.476 9.081 -6.187 1.00 . A A . 50 ASP OD1 1 1
4 5709 1 1 50 ASP OD2 O -14.434 8.099 -4.186 1.00 . A A . 50 ASP OD2 1 1
4 5710 1 1 51 LYS C C -10.008 5.727 -2.968 1.00 . A A . 51 LYS C 1 1
4 5711 1 1 51 LYS CA C -11.482 6.084 -3.097 1.00 . A A . 51 LYS CA 1 1
4 5712 1 1 51 LYS CB C -12.255 5.306 -2.023 1.00 . A A . 51 LYS CB 1 1
4 5713 1 1 51 LYS CD C -14.489 4.949 -0.822 1.00 . A A . 51 LYS CD 1 1
4 5714 1 1 51 LYS CE C -14.792 3.465 -1.088 1.00 . A A . 51 LYS CE 1 1
4 5715 1 1 51 LYS CG C -13.746 5.665 -1.964 1.00 . A A . 51 LYS CG 1 1
4 5716 1 1 51 LYS H H -12.819 5.158 -4.495 1.00 . A A . 51 LYS H 1 1
4 5717 1 1 51 LYS HA H -11.567 7.141 -2.873 1.00 . A A . 51 LYS HA 1 1
4 5718 1 1 51 LYS HB2 H -12.123 4.252 -2.230 1.00 . A A . 51 LYS HB2 1 1
4 5719 1 1 51 LYS HB3 H -11.810 5.524 -1.051 1.00 . A A . 51 LYS HB3 1 1
4 5720 1 1 51 LYS HD2 H -13.942 5.051 0.118 1.00 . A A . 51 LYS HD2 1 1
4 5721 1 1 51 LYS HD3 H -15.450 5.453 -0.701 1.00 . A A . 51 LYS HD3 1 1
4 5722 1 1 51 LYS HE2 H -15.630 3.172 -0.452 1.00 . A A . 51 LYS HE2 1 1
4 5723 1 1 51 LYS HE3 H -15.078 3.309 -2.128 1.00 . A A . 51 LYS HE3 1 1
4 5724 1 1 51 LYS HG2 H -13.821 6.741 -1.795 1.00 . A A . 51 LYS HG2 1 1
4 5725 1 1 51 LYS HG3 H -14.242 5.443 -2.908 1.00 . A A . 51 LYS HG3 1 1
4 5726 1 1 51 LYS HZ1 H -13.446 2.702 0.253 1.00 . A A . 51 LYS HZ1 1 1
4 5727 1 1 51 LYS HZ2 H -12.859 2.773 -1.289 1.00 . A A . 51 LYS HZ2 1 1
4 5728 1 1 51 LYS HZ3 H -13.950 1.614 -0.869 1.00 . A A . 51 LYS HZ3 1 1
4 5729 1 1 51 LYS N N -12.079 5.834 -4.397 1.00 . A A . 51 LYS N 1 1
4 5730 1 1 51 LYS NZ N -13.672 2.575 -0.730 1.00 . A A . 51 LYS NZ 1 1
4 5731 1 1 51 LYS O O -9.219 6.573 -2.560 1.00 . A A . 51 LYS O 1 1
4 5732 1 1 52 LEU C C -7.399 3.564 -3.966 1.00 . A A . 52 LEU C 1 1
4 5733 1 1 52 LEU CA C -8.311 4.018 -2.833 1.00 . A A . 52 LEU CA 1 1
4 5734 1 1 52 LEU CB C -8.571 2.932 -1.787 1.00 . A A . 52 LEU CB 1 1
4 5735 1 1 52 LEU CD1 C -6.630 3.647 -0.256 1.00 . A A . 52 LEU CD1 1 1
4 5736 1 1 52 LEU CD2 C -7.847 1.562 0.113 1.00 . A A . 52 LEU CD2 1 1
4 5737 1 1 52 LEU CG C -7.339 2.501 -0.980 1.00 . A A . 52 LEU CG 1 1
4 5738 1 1 52 LEU H H -10.285 3.883 -3.754 1.00 . A A . 52 LEU H 1 1
4 5739 1 1 52 LEU HA H -7.780 4.812 -2.320 1.00 . A A . 52 LEU HA 1 1
4 5740 1 1 52 LEU HB2 H -9.302 3.329 -1.079 1.00 . A A . 52 LEU HB2 1 1
4 5741 1 1 52 LEU HB3 H -9.006 2.059 -2.278 1.00 . A A . 52 LEU HB3 1 1
4 5742 1 1 52 LEU HD11 H -5.845 3.261 0.391 1.00 . A A . 52 LEU HD11 1 1
4 5743 1 1 52 LEU HD12 H -7.342 4.188 0.364 1.00 . A A . 52 LEU HD12 1 1
4 5744 1 1 52 LEU HD13 H -6.170 4.308 -0.981 1.00 . A A . 52 LEU HD13 1 1
4 5745 1 1 52 LEU HD21 H -8.318 0.691 -0.339 1.00 . A A . 52 LEU HD21 1 1
4 5746 1 1 52 LEU HD22 H -8.578 2.098 0.720 1.00 . A A . 52 LEU HD22 1 1
4 5747 1 1 52 LEU HD23 H -7.029 1.252 0.759 1.00 . A A . 52 LEU HD23 1 1
4 5748 1 1 52 LEU HG H -6.628 2.012 -1.648 1.00 . A A . 52 LEU HG 1 1
4 5749 1 1 52 LEU N N -9.624 4.490 -3.282 1.00 . A A . 52 LEU N 1 1
4 5750 1 1 52 LEU O O -7.716 2.623 -4.687 1.00 . A A . 52 LEU O 1 1
4 5751 1 1 53 LYS C C -4.239 2.978 -4.724 1.00 . A A . 53 LYS C 1 1
4 5752 1 1 53 LYS CA C -5.294 3.978 -5.196 1.00 . A A . 53 LYS CA 1 1
4 5753 1 1 53 LYS CB C -4.686 5.329 -5.605 1.00 . A A . 53 LYS CB 1 1
4 5754 1 1 53 LYS CD C -2.492 4.984 -6.854 1.00 . A A . 53 LYS CD 1 1
4 5755 1 1 53 LYS CE C -1.836 4.817 -8.229 1.00 . A A . 53 LYS CE 1 1
4 5756 1 1 53 LYS CG C -3.979 5.330 -6.969 1.00 . A A . 53 LYS CG 1 1
4 5757 1 1 53 LYS H H -6.078 5.015 -3.509 1.00 . A A . 53 LYS H 1 1
4 5758 1 1 53 LYS HA H -5.803 3.546 -6.051 1.00 . A A . 53 LYS HA 1 1
4 5759 1 1 53 LYS HB2 H -5.510 6.038 -5.669 1.00 . A A . 53 LYS HB2 1 1
4 5760 1 1 53 LYS HB3 H -4.016 5.691 -4.826 1.00 . A A . 53 LYS HB3 1 1
4 5761 1 1 53 LYS HD2 H -1.971 5.757 -6.283 1.00 . A A . 53 LYS HD2 1 1
4 5762 1 1 53 LYS HD3 H -2.392 4.040 -6.328 1.00 . A A . 53 LYS HD3 1 1
4 5763 1 1 53 LYS HE2 H -0.792 4.541 -8.086 1.00 . A A . 53 LYS HE2 1 1
4 5764 1 1 53 LYS HE3 H -2.331 4.012 -8.777 1.00 . A A . 53 LYS HE3 1 1
4 5765 1 1 53 LYS HG2 H -4.459 4.625 -7.646 1.00 . A A . 53 LYS HG2 1 1
4 5766 1 1 53 LYS HG3 H -4.067 6.334 -7.388 1.00 . A A . 53 LYS HG3 1 1
4 5767 1 1 53 LYS HZ1 H -2.845 6.313 -9.199 1.00 . A A . 53 LYS HZ1 1 1
4 5768 1 1 53 LYS HZ2 H -1.425 6.801 -8.518 1.00 . A A . 53 LYS HZ2 1 1
4 5769 1 1 53 LYS HZ3 H -1.413 5.911 -9.905 1.00 . A A . 53 LYS HZ3 1 1
4 5770 1 1 53 LYS N N -6.262 4.238 -4.138 1.00 . A A . 53 LYS N 1 1
4 5771 1 1 53 LYS NZ N -1.884 6.056 -9.024 1.00 . A A . 53 LYS NZ 1 1
4 5772 1 1 53 LYS O O -3.472 3.275 -3.819 1.00 . A A . 53 LYS O 1 1
4 5773 1 1 54 CYS C C -1.803 1.171 -5.506 1.00 . A A . 54 CYS C 1 1
4 5774 1 1 54 CYS CA C -3.168 0.801 -4.934 1.00 . A A . 54 CYS CA 1 1
4 5775 1 1 54 CYS CB C -3.566 -0.609 -5.398 1.00 . A A . 54 CYS CB 1 1
4 5776 1 1 54 CYS H H -4.780 1.625 -6.116 1.00 . A A . 54 CYS H 1 1
4 5777 1 1 54 CYS HA H -3.095 0.777 -3.850 1.00 . A A . 54 CYS HA 1 1
4 5778 1 1 54 CYS HB2 H -4.255 -1.043 -4.679 1.00 . A A . 54 CYS HB2 1 1
4 5779 1 1 54 CYS HB3 H -4.035 -0.574 -6.381 1.00 . A A . 54 CYS HB3 1 1
4 5780 1 1 54 CYS HG H -2.700 -2.771 -5.982 1.00 . A A . 54 CYS HG 1 1
4 5781 1 1 54 CYS N N -4.160 1.800 -5.340 1.00 . A A . 54 CYS N 1 1
4 5782 1 1 54 CYS O O -1.701 1.685 -6.620 1.00 . A A . 54 CYS O 1 1
4 5783 1 1 54 CYS SG S -2.105 -1.688 -5.472 1.00 . A A . 54 CYS SG 1 1
4 5784 1 1 55 VAL C C 1.495 0.106 -4.489 1.00 . A A . 55 VAL C 1 1
4 5785 1 1 55 VAL CA C 0.616 1.135 -5.172 1.00 . A A . 55 VAL CA 1 1
4 5786 1 1 55 VAL CB C 1.128 2.559 -4.908 1.00 . A A . 55 VAL CB 1 1
4 5787 1 1 55 VAL CG1 C 1.567 3.157 -6.242 1.00 . A A . 55 VAL CG1 1 1
4 5788 1 1 55 VAL CG2 C 0.111 3.488 -4.252 1.00 . A A . 55 VAL CG2 1 1
4 5789 1 1 55 VAL H H -0.886 0.541 -3.798 1.00 . A A . 55 VAL H 1 1
4 5790 1 1 55 VAL HA H 0.654 0.912 -6.238 1.00 . A A . 55 VAL HA 1 1
4 5791 1 1 55 VAL HB H 1.992 2.525 -4.244 1.00 . A A . 55 VAL HB 1 1
4 5792 1 1 55 VAL HG11 H 1.885 4.184 -6.086 1.00 . A A . 55 VAL HG11 1 1
4 5793 1 1 55 VAL HG12 H 0.733 3.140 -6.941 1.00 . A A . 55 VAL HG12 1 1
4 5794 1 1 55 VAL HG13 H 2.392 2.574 -6.649 1.00 . A A . 55 VAL HG13 1 1
4 5795 1 1 55 VAL HG21 H -0.200 3.074 -3.295 1.00 . A A . 55 VAL HG21 1 1
4 5796 1 1 55 VAL HG22 H -0.754 3.626 -4.893 1.00 . A A . 55 VAL HG22 1 1
4 5797 1 1 55 VAL HG23 H 0.579 4.456 -4.091 1.00 . A A . 55 VAL HG23 1 1
4 5798 1 1 55 VAL N N -0.748 0.939 -4.728 1.00 . A A . 55 VAL N 1 1
4 5799 1 1 55 VAL O O 1.092 -0.508 -3.503 1.00 . A A . 55 VAL O 1 1
4 5800 1 1 56 LYS C C 5.045 -0.447 -4.507 1.00 . A A . 56 LYS C 1 1
4 5801 1 1 56 LYS CA C 3.649 -1.062 -4.572 1.00 . A A . 56 LYS CA 1 1
4 5802 1 1 56 LYS CB C 3.573 -2.223 -5.562 1.00 . A A . 56 LYS CB 1 1
4 5803 1 1 56 LYS CD C 2.180 -4.248 -6.214 1.00 . A A . 56 LYS CD 1 1
4 5804 1 1 56 LYS CE C 1.542 -3.673 -7.486 1.00 . A A . 56 LYS CE 1 1
4 5805 1 1 56 LYS CG C 2.429 -3.164 -5.167 1.00 . A A . 56 LYS CG 1 1
4 5806 1 1 56 LYS H H 2.949 0.464 -5.842 1.00 . A A . 56 LYS H 1 1
4 5807 1 1 56 LYS HA H 3.378 -1.428 -3.587 1.00 . A A . 56 LYS HA 1 1
4 5808 1 1 56 LYS HB2 H 3.418 -1.812 -6.559 1.00 . A A . 56 LYS HB2 1 1
4 5809 1 1 56 LYS HB3 H 4.503 -2.780 -5.551 1.00 . A A . 56 LYS HB3 1 1
4 5810 1 1 56 LYS HD2 H 3.123 -4.748 -6.443 1.00 . A A . 56 LYS HD2 1 1
4 5811 1 1 56 LYS HD3 H 1.494 -4.964 -5.763 1.00 . A A . 56 LYS HD3 1 1
4 5812 1 1 56 LYS HE2 H 0.680 -3.059 -7.219 1.00 . A A . 56 LYS HE2 1 1
4 5813 1 1 56 LYS HE3 H 2.260 -3.054 -8.024 1.00 . A A . 56 LYS HE3 1 1
4 5814 1 1 56 LYS HG2 H 2.700 -3.656 -4.231 1.00 . A A . 56 LYS HG2 1 1
4 5815 1 1 56 LYS HG3 H 1.504 -2.610 -5.009 1.00 . A A . 56 LYS HG3 1 1
4 5816 1 1 56 LYS HZ1 H 0.328 -5.261 -7.951 1.00 . A A . 56 LYS HZ1 1 1
4 5817 1 1 56 LYS HZ2 H 0.725 -4.330 -9.240 1.00 . A A . 56 LYS HZ2 1 1
4 5818 1 1 56 LYS HZ3 H 1.841 -5.365 -8.609 1.00 . A A . 56 LYS HZ3 1 1
4 5819 1 1 56 LYS N N 2.701 -0.066 -5.020 1.00 . A A . 56 LYS N 1 1
4 5820 1 1 56 LYS NZ N 1.079 -4.741 -8.388 1.00 . A A . 56 LYS NZ 1 1
4 5821 1 1 56 LYS O O 5.587 -0.048 -5.537 1.00 . A A . 56 LYS O 1 1
4 5822 1 1 57 LEU C C 7.962 -0.935 -2.962 1.00 . A A . 57 LEU C 1 1
4 5823 1 1 57 LEU CA C 6.946 0.194 -3.065 1.00 . A A . 57 LEU CA 1 1
4 5824 1 1 57 LEU CB C 6.974 1.014 -1.770 1.00 . A A . 57 LEU CB 1 1
4 5825 1 1 57 LEU CD1 C 8.051 3.279 -1.888 1.00 . A A . 57 LEU CD1 1 1
4 5826 1 1 57 LEU CD2 C 8.638 1.692 -0.062 1.00 . A A . 57 LEU CD2 1 1
4 5827 1 1 57 LEU CG C 8.267 1.802 -1.542 1.00 . A A . 57 LEU CG 1 1
4 5828 1 1 57 LEU H H 5.131 -0.828 -2.534 1.00 . A A . 57 LEU H 1 1
4 5829 1 1 57 LEU HA H 7.221 0.860 -3.876 1.00 . A A . 57 LEU HA 1 1
4 5830 1 1 57 LEU HB2 H 6.173 1.734 -1.745 1.00 . A A . 57 LEU HB2 1 1
4 5831 1 1 57 LEU HB3 H 6.843 0.329 -0.945 1.00 . A A . 57 LEU HB3 1 1
4 5832 1 1 57 LEU HD11 H 8.976 3.832 -1.741 1.00 . A A . 57 LEU HD11 1 1
4 5833 1 1 57 LEU HD12 H 7.728 3.377 -2.923 1.00 . A A . 57 LEU HD12 1 1
4 5834 1 1 57 LEU HD13 H 7.290 3.707 -1.235 1.00 . A A . 57 LEU HD13 1 1
4 5835 1 1 57 LEU HD21 H 9.483 2.331 0.178 1.00 . A A . 57 LEU HD21 1 1
4 5836 1 1 57 LEU HD22 H 7.784 2.011 0.534 1.00 . A A . 57 LEU HD22 1 1
4 5837 1 1 57 LEU HD23 H 8.890 0.659 0.181 1.00 . A A . 57 LEU HD23 1 1
4 5838 1 1 57 LEU HG H 9.069 1.397 -2.155 1.00 . A A . 57 LEU HG 1 1
4 5839 1 1 57 LEU N N 5.616 -0.366 -3.301 1.00 . A A . 57 LEU N 1 1
4 5840 1 1 57 LEU O O 7.864 -1.781 -2.071 1.00 . A A . 57 LEU O 1 1
4 5841 1 1 58 ASN C C 10.877 -1.559 -2.565 1.00 . A A . 58 ASN C 1 1
4 5842 1 1 58 ASN CA C 10.000 -1.960 -3.748 1.00 . A A . 58 ASN CA 1 1
4 5843 1 1 58 ASN CB C 10.800 -2.096 -5.040 1.00 . A A . 58 ASN CB 1 1
4 5844 1 1 58 ASN CG C 11.880 -3.163 -4.862 1.00 . A A . 58 ASN CG 1 1
4 5845 1 1 58 ASN H H 8.995 -0.250 -4.582 1.00 . A A . 58 ASN H 1 1
4 5846 1 1 58 ASN HA H 9.552 -2.924 -3.521 1.00 . A A . 58 ASN HA 1 1
4 5847 1 1 58 ASN HB2 H 10.122 -2.380 -5.846 1.00 . A A . 58 ASN HB2 1 1
4 5848 1 1 58 ASN HB3 H 11.258 -1.145 -5.302 1.00 . A A . 58 ASN HB3 1 1
4 5849 1 1 58 ASN HD21 H 11.149 -4.273 -6.397 1.00 . A A . 58 ASN HD21 1 1
4 5850 1 1 58 ASN HD22 H 12.597 -4.887 -5.612 1.00 . A A . 58 ASN HD22 1 1
4 5851 1 1 58 ASN N N 8.943 -0.967 -3.867 1.00 . A A . 58 ASN N 1 1
4 5852 1 1 58 ASN ND2 N 11.862 -4.201 -5.688 1.00 . A A . 58 ASN ND2 1 1
4 5853 1 1 58 ASN O O 11.633 -0.596 -2.637 1.00 . A A . 58 ASN O 1 1
4 5854 1 1 58 ASN OD1 O 12.709 -3.079 -3.961 1.00 . A A . 58 ASN OD1 1 1
4 5855 1 1 59 THR C C 12.894 -2.022 -0.303 1.00 . A A . 59 THR C 1 1
4 5856 1 1 59 THR CA C 11.376 -2.062 -0.192 1.00 . A A . 59 THR CA 1 1
4 5857 1 1 59 THR CB C 10.920 -3.175 0.758 1.00 . A A . 59 THR CB 1 1
4 5858 1 1 59 THR CG2 C 11.551 -3.032 2.139 1.00 . A A . 59 THR CG2 1 1
4 5859 1 1 59 THR H H 10.197 -3.152 -1.573 1.00 . A A . 59 THR H 1 1
4 5860 1 1 59 THR HA H 11.031 -1.099 0.191 1.00 . A A . 59 THR HA 1 1
4 5861 1 1 59 THR HB H 11.215 -4.146 0.360 1.00 . A A . 59 THR HB 1 1
4 5862 1 1 59 THR HG1 H 9.138 -3.479 0.050 1.00 . A A . 59 THR HG1 1 1
4 5863 1 1 59 THR HG21 H 11.357 -2.035 2.529 1.00 . A A . 59 THR HG21 1 1
4 5864 1 1 59 THR HG22 H 12.628 -3.196 2.070 1.00 . A A . 59 THR HG22 1 1
4 5865 1 1 59 THR HG23 H 11.126 -3.786 2.800 1.00 . A A . 59 THR HG23 1 1
4 5866 1 1 59 THR N N 10.754 -2.311 -1.479 1.00 . A A . 59 THR N 1 1
4 5867 1 1 59 THR O O 13.545 -1.163 0.282 1.00 . A A . 59 THR O 1 1
4 5868 1 1 59 THR OG1 O 9.511 -3.128 0.869 1.00 . A A . 59 THR OG1 1 1
4 5869 1 1 60 ASP C C 15.456 -1.878 -1.972 1.00 . A A . 60 ASP C 1 1
4 5870 1 1 60 ASP CA C 14.885 -3.106 -1.249 1.00 . A A . 60 ASP CA 1 1
4 5871 1 1 60 ASP CB C 15.080 -4.415 -2.012 1.00 . A A . 60 ASP CB 1 1
4 5872 1 1 60 ASP CG C 16.504 -4.603 -2.512 1.00 . A A . 60 ASP CG 1 1
4 5873 1 1 60 ASP H H 12.847 -3.510 -1.657 1.00 . A A . 60 ASP H 1 1
4 5874 1 1 60 ASP HA H 15.380 -3.186 -0.280 1.00 . A A . 60 ASP HA 1 1
4 5875 1 1 60 ASP HB2 H 14.797 -5.243 -1.361 1.00 . A A . 60 ASP HB2 1 1
4 5876 1 1 60 ASP HB3 H 14.399 -4.430 -2.854 1.00 . A A . 60 ASP HB3 1 1
4 5877 1 1 60 ASP N N 13.451 -2.960 -1.062 1.00 . A A . 60 ASP N 1 1
4 5878 1 1 60 ASP O O 16.553 -1.416 -1.666 1.00 . A A . 60 ASP O 1 1
4 5879 1 1 60 ASP OD1 O 16.785 -4.096 -3.619 1.00 . A A . 60 ASP OD1 1 1
4 5880 1 1 60 ASP OD2 O 17.272 -5.271 -1.788 1.00 . A A . 60 ASP OD2 1 1
4 5881 1 1 61 GLU C C 14.620 1.143 -2.908 1.00 . A A . 61 GLU C 1 1
4 5882 1 1 61 GLU CA C 14.982 -0.139 -3.677 1.00 . A A . 61 GLU CA 1 1
4 5883 1 1 61 GLU CB C 14.183 -0.230 -4.982 1.00 . A A . 61 GLU CB 1 1
4 5884 1 1 61 GLU CD C 13.801 0.643 -7.312 1.00 . A A . 61 GLU CD 1 1
4 5885 1 1 61 GLU CG C 14.618 0.793 -6.033 1.00 . A A . 61 GLU CG 1 1
4 5886 1 1 61 GLU H H 13.807 -1.818 -3.119 1.00 . A A . 61 GLU H 1 1
4 5887 1 1 61 GLU HA H 16.049 -0.126 -3.909 1.00 . A A . 61 GLU HA 1 1
4 5888 1 1 61 GLU HB2 H 14.314 -1.225 -5.411 1.00 . A A . 61 GLU HB2 1 1
4 5889 1 1 61 GLU HB3 H 13.131 -0.075 -4.753 1.00 . A A . 61 GLU HB3 1 1
4 5890 1 1 61 GLU HG2 H 14.480 1.805 -5.662 1.00 . A A . 61 GLU HG2 1 1
4 5891 1 1 61 GLU HG3 H 15.675 0.643 -6.243 1.00 . A A . 61 GLU HG3 1 1
4 5892 1 1 61 GLU N N 14.670 -1.332 -2.903 1.00 . A A . 61 GLU N 1 1
4 5893 1 1 61 GLU O O 15.181 2.207 -3.167 1.00 . A A . 61 GLU O 1 1
4 5894 1 1 61 GLU OE1 O 12.557 0.667 -7.193 1.00 . A A . 61 GLU OE1 1 1
4 5895 1 1 61 GLU OE2 O 14.433 0.494 -8.380 1.00 . A A . 61 GLU OE2 1 1
4 5896 1 1 62 SER C C 13.243 1.922 0.336 1.00 . A A . 62 SER C 1 1
4 5897 1 1 62 SER CA C 13.111 2.138 -1.183 1.00 . A A . 62 SER CA 1 1
4 5898 1 1 62 SER CB C 11.637 2.224 -1.570 1.00 . A A . 62 SER CB 1 1
4 5899 1 1 62 SER H H 13.238 0.142 -1.847 1.00 . A A . 62 SER H 1 1
4 5900 1 1 62 SER HA H 13.594 3.081 -1.440 1.00 . A A . 62 SER HA 1 1
4 5901 1 1 62 SER HB2 H 11.120 1.381 -1.130 1.00 . A A . 62 SER HB2 1 1
4 5902 1 1 62 SER HB3 H 11.163 3.119 -1.186 1.00 . A A . 62 SER HB3 1 1
4 5903 1 1 62 SER HG H 11.573 1.160 -3.164 1.00 . A A . 62 SER HG 1 1
4 5904 1 1 62 SER N N 13.671 1.044 -1.971 1.00 . A A . 62 SER N 1 1
4 5905 1 1 62 SER O O 12.269 2.112 1.068 1.00 . A A . 62 SER O 1 1
4 5906 1 1 62 SER OG O 11.508 2.107 -2.968 1.00 . A A . 62 SER OG 1 1
4 5907 1 1 63 PRO C C 14.599 2.651 3.008 1.00 . A A . 63 PRO C 1 1
4 5908 1 1 63 PRO CA C 14.712 1.345 2.237 1.00 . A A . 63 PRO CA 1 1
4 5909 1 1 63 PRO CB C 16.135 0.789 2.297 1.00 . A A . 63 PRO CB 1 1
4 5910 1 1 63 PRO CD C 15.655 1.463 0.062 1.00 . A A . 63 PRO CD 1 1
4 5911 1 1 63 PRO CG C 16.804 1.395 1.065 1.00 . A A . 63 PRO CG 1 1
4 5912 1 1 63 PRO HA H 14.013 0.615 2.647 1.00 . A A . 63 PRO HA 1 1
4 5913 1 1 63 PRO HB2 H 16.647 1.075 3.216 1.00 . A A . 63 PRO HB2 1 1
4 5914 1 1 63 PRO HB3 H 16.105 -0.297 2.195 1.00 . A A . 63 PRO HB3 1 1
4 5915 1 1 63 PRO HD2 H 15.782 2.300 -0.621 1.00 . A A . 63 PRO HD2 1 1
4 5916 1 1 63 PRO HD3 H 15.576 0.532 -0.483 1.00 . A A . 63 PRO HD3 1 1
4 5917 1 1 63 PRO HG2 H 17.156 2.402 1.294 1.00 . A A . 63 PRO HG2 1 1
4 5918 1 1 63 PRO HG3 H 17.631 0.783 0.700 1.00 . A A . 63 PRO HG3 1 1
4 5919 1 1 63 PRO N N 14.440 1.581 0.833 1.00 . A A . 63 PRO N 1 1
4 5920 1 1 63 PRO O O 14.334 2.642 4.202 1.00 . A A . 63 PRO O 1 1
4 5921 1 1 64 ASN C C 13.377 5.254 3.615 1.00 . A A . 64 ASN C 1 1
4 5922 1 1 64 ASN CA C 14.715 5.112 2.890 1.00 . A A . 64 ASN CA 1 1
4 5923 1 1 64 ASN CB C 14.837 6.167 1.778 1.00 . A A . 64 ASN CB 1 1
4 5924 1 1 64 ASN CG C 16.196 6.165 1.079 1.00 . A A . 64 ASN CG 1 1
4 5925 1 1 64 ASN H H 15.097 3.664 1.356 1.00 . A A . 64 ASN H 1 1
4 5926 1 1 64 ASN HA H 15.515 5.261 3.613 1.00 . A A . 64 ASN HA 1 1
4 5927 1 1 64 ASN HB2 H 14.063 5.986 1.034 1.00 . A A . 64 ASN HB2 1 1
4 5928 1 1 64 ASN HB3 H 14.679 7.155 2.212 1.00 . A A . 64 ASN HB3 1 1
4 5929 1 1 64 ASN HD21 H 15.543 7.473 -0.354 1.00 . A A . 64 ASN HD21 1 1
4 5930 1 1 64 ASN HD22 H 17.217 6.940 -0.477 1.00 . A A . 64 ASN HD22 1 1
4 5931 1 1 64 ASN N N 14.811 3.774 2.319 1.00 . A A . 64 ASN N 1 1
4 5932 1 1 64 ASN ND2 N 16.330 6.927 -0.001 1.00 . A A . 64 ASN ND2 1 1
4 5933 1 1 64 ASN O O 13.323 5.554 4.805 1.00 . A A . 64 ASN O 1 1
4 5934 1 1 64 ASN OD1 O 17.119 5.465 1.481 1.00 . A A . 64 ASN OD1 1 1
4 5935 1 1 65 VAL C C 10.779 4.127 4.603 1.00 . A A . 65 VAL C 1 1
4 5936 1 1 65 VAL CA C 10.944 5.085 3.426 1.00 . A A . 65 VAL CA 1 1
4 5937 1 1 65 VAL CB C 9.932 4.777 2.312 1.00 . A A . 65 VAL CB 1 1
4 5938 1 1 65 VAL CG1 C 8.505 4.977 2.818 1.00 . A A . 65 VAL CG1 1 1
4 5939 1 1 65 VAL CG2 C 10.149 5.687 1.102 1.00 . A A . 65 VAL CG2 1 1
4 5940 1 1 65 VAL H H 12.412 4.653 1.948 1.00 . A A . 65 VAL H 1 1
4 5941 1 1 65 VAL HA H 10.786 6.101 3.783 1.00 . A A . 65 VAL HA 1 1
4 5942 1 1 65 VAL HB H 10.043 3.743 1.986 1.00 . A A . 65 VAL HB 1 1
4 5943 1 1 65 VAL HG11 H 8.328 4.337 3.679 1.00 . A A . 65 VAL HG11 1 1
4 5944 1 1 65 VAL HG12 H 7.801 4.712 2.030 1.00 . A A . 65 VAL HG12 1 1
4 5945 1 1 65 VAL HG13 H 8.357 6.016 3.109 1.00 . A A . 65 VAL HG13 1 1
4 5946 1 1 65 VAL HG21 H 11.099 5.452 0.624 1.00 . A A . 65 VAL HG21 1 1
4 5947 1 1 65 VAL HG22 H 9.347 5.529 0.382 1.00 . A A . 65 VAL HG22 1 1
4 5948 1 1 65 VAL HG23 H 10.150 6.730 1.417 1.00 . A A . 65 VAL HG23 1 1
4 5949 1 1 65 VAL N N 12.290 4.981 2.894 1.00 . A A . 65 VAL N 1 1
4 5950 1 1 65 VAL O O 10.423 4.535 5.705 1.00 . A A . 65 VAL O 1 1
4 5951 1 1 66 ALA C C 11.625 2.091 6.637 1.00 . A A . 66 ALA C 1 1
4 5952 1 1 66 ALA CA C 10.872 1.784 5.337 1.00 . A A . 66 ALA CA 1 1
4 5953 1 1 66 ALA CB C 11.339 0.459 4.736 1.00 . A A . 66 ALA CB 1 1
4 5954 1 1 66 ALA H H 11.300 2.618 3.400 1.00 . A A . 66 ALA H 1 1
4 5955 1 1 66 ALA HA H 9.812 1.699 5.579 1.00 . A A . 66 ALA HA 1 1
4 5956 1 1 66 ALA HB1 H 11.219 -0.339 5.469 1.00 . A A . 66 ALA HB1 1 1
4 5957 1 1 66 ALA HB2 H 10.737 0.226 3.857 1.00 . A A . 66 ALA HB2 1 1
4 5958 1 1 66 ALA HB3 H 12.388 0.526 4.455 1.00 . A A . 66 ALA HB3 1 1
4 5959 1 1 66 ALA N N 11.027 2.844 4.348 1.00 . A A . 66 ALA N 1 1
4 5960 1 1 66 ALA O O 11.076 1.912 7.720 1.00 . A A . 66 ALA O 1 1
4 5961 1 1 67 SER C C 13.084 4.073 8.441 1.00 . A A . 67 SER C 1 1
4 5962 1 1 67 SER CA C 13.690 2.886 7.699 1.00 . A A . 67 SER CA 1 1
4 5963 1 1 67 SER CB C 15.146 3.136 7.289 1.00 . A A . 67 SER CB 1 1
4 5964 1 1 67 SER H H 13.265 2.687 5.619 1.00 . A A . 67 SER H 1 1
4 5965 1 1 67 SER HA H 13.675 2.042 8.383 1.00 . A A . 67 SER HA 1 1
4 5966 1 1 67 SER HB2 H 15.714 3.434 8.172 1.00 . A A . 67 SER HB2 1 1
4 5967 1 1 67 SER HB3 H 15.573 2.212 6.897 1.00 . A A . 67 SER HB3 1 1
4 5968 1 1 67 SER HG H 14.859 3.833 5.488 1.00 . A A . 67 SER HG 1 1
4 5969 1 1 67 SER N N 12.873 2.556 6.539 1.00 . A A . 67 SER N 1 1
4 5970 1 1 67 SER O O 12.896 4.002 9.652 1.00 . A A . 67 SER O 1 1
4 5971 1 1 67 SER OG O 15.258 4.147 6.309 1.00 . A A . 67 SER OG 1 1
4 5972 1 1 68 GLU C C 10.803 5.906 9.029 1.00 . A A . 68 GLU C 1 1
4 5973 1 1 68 GLU CA C 12.093 6.312 8.304 1.00 . A A . 68 GLU CA 1 1
4 5974 1 1 68 GLU CB C 11.794 7.344 7.209 1.00 . A A . 68 GLU CB 1 1
4 5975 1 1 68 GLU CD C 13.599 9.028 7.810 1.00 . A A . 68 GLU CD 1 1
4 5976 1 1 68 GLU CG C 13.064 8.073 6.746 1.00 . A A . 68 GLU CG 1 1
4 5977 1 1 68 GLU H H 12.971 5.136 6.728 1.00 . A A . 68 GLU H 1 1
4 5978 1 1 68 GLU HA H 12.758 6.750 9.049 1.00 . A A . 68 GLU HA 1 1
4 5979 1 1 68 GLU HB2 H 11.330 6.849 6.356 1.00 . A A . 68 GLU HB2 1 1
4 5980 1 1 68 GLU HB3 H 11.086 8.076 7.599 1.00 . A A . 68 GLU HB3 1 1
4 5981 1 1 68 GLU HG2 H 13.842 7.353 6.493 1.00 . A A . 68 GLU HG2 1 1
4 5982 1 1 68 GLU HG3 H 12.830 8.655 5.854 1.00 . A A . 68 GLU HG3 1 1
4 5983 1 1 68 GLU N N 12.743 5.143 7.718 1.00 . A A . 68 GLU N 1 1
4 5984 1 1 68 GLU O O 10.494 6.438 10.092 1.00 . A A . 68 GLU O 1 1
4 5985 1 1 68 GLU OE1 O 12.936 10.066 8.021 1.00 . A A . 68 GLU OE1 1 1
4 5986 1 1 68 GLU OE2 O 14.657 8.704 8.391 1.00 . A A . 68 GLU OE2 1 1
4 5987 1 1 69 TYR C C 9.119 3.452 10.180 1.00 . A A . 69 TYR C 1 1
4 5988 1 1 69 TYR CA C 8.827 4.445 9.050 1.00 . A A . 69 TYR CA 1 1
4 5989 1 1 69 TYR CB C 7.970 3.795 7.953 1.00 . A A . 69 TYR CB 1 1
4 5990 1 1 69 TYR CD1 C 5.756 4.957 8.293 1.00 . A A . 69 TYR CD1 1 1
4 5991 1 1 69 TYR CD2 C 7.048 5.475 6.298 1.00 . A A . 69 TYR CD2 1 1
4 5992 1 1 69 TYR CE1 C 4.831 5.960 7.955 1.00 . A A . 69 TYR CE1 1 1
4 5993 1 1 69 TYR CE2 C 6.098 6.444 5.934 1.00 . A A . 69 TYR CE2 1 1
4 5994 1 1 69 TYR CG C 6.866 4.710 7.463 1.00 . A A . 69 TYR CG 1 1
4 5995 1 1 69 TYR CZ C 4.997 6.693 6.769 1.00 . A A . 69 TYR CZ 1 1
4 5996 1 1 69 TYR H H 10.337 4.628 7.542 1.00 . A A . 69 TYR H 1 1
4 5997 1 1 69 TYR HA H 8.273 5.273 9.495 1.00 . A A . 69 TYR HA 1 1
4 5998 1 1 69 TYR HB2 H 8.593 3.485 7.115 1.00 . A A . 69 TYR HB2 1 1
4 5999 1 1 69 TYR HB3 H 7.526 2.880 8.339 1.00 . A A . 69 TYR HB3 1 1
4 6000 1 1 69 TYR HD1 H 5.641 4.410 9.218 1.00 . A A . 69 TYR HD1 1 1
4 6001 1 1 69 TYR HD2 H 7.939 5.353 5.704 1.00 . A A . 69 TYR HD2 1 1
4 6002 1 1 69 TYR HE1 H 4.013 6.178 8.625 1.00 . A A . 69 TYR HE1 1 1
4 6003 1 1 69 TYR HE2 H 6.240 7.035 5.042 1.00 . A A . 69 TYR HE2 1 1
4 6004 1 1 69 TYR HH H 3.468 7.839 7.137 1.00 . A A . 69 TYR HH 1 1
4 6005 1 1 69 TYR N N 10.061 4.952 8.462 1.00 . A A . 69 TYR N 1 1
4 6006 1 1 69 TYR O O 8.275 3.250 11.050 1.00 . A A . 69 TYR O 1 1
4 6007 1 1 69 TYR OH O 4.117 7.682 6.448 1.00 . A A . 69 TYR OH 1 1
4 6008 1 1 70 GLY C C 10.150 0.511 10.994 1.00 . A A . 70 GLY C 1 1
4 6009 1 1 70 GLY CA C 10.737 1.902 11.200 1.00 . A A . 70 GLY CA 1 1
4 6010 1 1 70 GLY H H 10.903 2.960 9.372 1.00 . A A . 70 GLY H 1 1
4 6011 1 1 70 GLY HA2 H 11.823 1.829 11.161 1.00 . A A . 70 GLY HA2 1 1
4 6012 1 1 70 GLY HA3 H 10.449 2.276 12.183 1.00 . A A . 70 GLY HA3 1 1
4 6013 1 1 70 GLY N N 10.296 2.827 10.171 1.00 . A A . 70 GLY N 1 1
4 6014 1 1 70 GLY O O 9.770 -0.147 11.961 1.00 . A A . 70 GLY O 1 1
4 6015 1 1 71 ILE C C 10.662 -1.984 8.563 1.00 . A A . 71 ILE C 1 1
4 6016 1 1 71 ILE CA C 9.586 -1.250 9.367 1.00 . A A . 71 ILE CA 1 1
4 6017 1 1 71 ILE CB C 8.287 -1.081 8.568 1.00 . A A . 71 ILE CB 1 1
4 6018 1 1 71 ILE CD1 C 7.342 -0.223 6.368 1.00 . A A . 71 ILE CD1 1 1
4 6019 1 1 71 ILE CG1 C 8.474 -0.115 7.389 1.00 . A A . 71 ILE CG1 1 1
4 6020 1 1 71 ILE CG2 C 7.169 -0.594 9.503 1.00 . A A . 71 ILE CG2 1 1
4 6021 1 1 71 ILE H H 10.406 0.627 8.968 1.00 . A A . 71 ILE H 1 1
4 6022 1 1 71 ILE HA H 9.380 -1.854 10.252 1.00 . A A . 71 ILE HA 1 1
4 6023 1 1 71 ILE HB H 8.032 -2.051 8.169 1.00 . A A . 71 ILE HB 1 1
4 6024 1 1 71 ILE HD11 H 6.384 -0.001 6.827 1.00 . A A . 71 ILE HD11 1 1
4 6025 1 1 71 ILE HD12 H 7.316 -1.224 5.936 1.00 . A A . 71 ILE HD12 1 1
4 6026 1 1 71 ILE HD13 H 7.518 0.503 5.579 1.00 . A A . 71 ILE HD13 1 1
4 6027 1 1 71 ILE HG12 H 8.538 0.909 7.753 1.00 . A A . 71 ILE HG12 1 1
4 6028 1 1 71 ILE HG13 H 9.396 -0.358 6.867 1.00 . A A . 71 ILE HG13 1 1
4 6029 1 1 71 ILE HG21 H 6.210 -0.606 8.989 1.00 . A A . 71 ILE HG21 1 1
4 6030 1 1 71 ILE HG22 H 7.372 0.420 9.849 1.00 . A A . 71 ILE HG22 1 1
4 6031 1 1 71 ILE HG23 H 7.098 -1.254 10.368 1.00 . A A . 71 ILE HG23 1 1
4 6032 1 1 71 ILE N N 10.083 0.057 9.740 1.00 . A A . 71 ILE N 1 1
4 6033 1 1 71 ILE O O 11.663 -1.388 8.162 1.00 . A A . 71 ILE O 1 1
4 6034 1 1 72 ARG C C 10.604 -5.293 6.971 1.00 . A A . 72 ARG C 1 1
4 6035 1 1 72 ARG CA C 11.373 -4.136 7.597 1.00 . A A . 72 ARG CA 1 1
4 6036 1 1 72 ARG CB C 12.463 -4.639 8.558 1.00 . A A . 72 ARG CB 1 1
4 6037 1 1 72 ARG CD C 14.545 -6.058 8.818 1.00 . A A . 72 ARG CD 1 1
4 6038 1 1 72 ARG CG C 13.364 -5.700 7.908 1.00 . A A . 72 ARG CG 1 1
4 6039 1 1 72 ARG CZ C 16.529 -4.911 9.791 1.00 . A A . 72 ARG CZ 1 1
4 6040 1 1 72 ARG H H 9.582 -3.690 8.645 1.00 . A A . 72 ARG H 1 1
4 6041 1 1 72 ARG HA H 11.845 -3.570 6.791 1.00 . A A . 72 ARG HA 1 1
4 6042 1 1 72 ARG HB2 H 13.063 -3.781 8.863 1.00 . A A . 72 ARG HB2 1 1
4 6043 1 1 72 ARG HB3 H 12.003 -5.069 9.448 1.00 . A A . 72 ARG HB3 1 1
4 6044 1 1 72 ARG HD2 H 14.162 -6.394 9.783 1.00 . A A . 72 ARG HD2 1 1
4 6045 1 1 72 ARG HD3 H 15.106 -6.871 8.352 1.00 . A A . 72 ARG HD3 1 1
4 6046 1 1 72 ARG HE H 15.207 -4.065 8.506 1.00 . A A . 72 ARG HE 1 1
4 6047 1 1 72 ARG HG2 H 12.785 -6.610 7.729 1.00 . A A . 72 ARG HG2 1 1
4 6048 1 1 72 ARG HG3 H 13.744 -5.329 6.955 1.00 . A A . 72 ARG HG3 1 1
4 6049 1 1 72 ARG HH11 H 16.321 -6.850 10.363 1.00 . A A . 72 ARG HH11 1 1
4 6050 1 1 72 ARG HH12 H 17.696 -6.030 11.050 1.00 . A A . 72 ARG HH12 1 1
4 6051 1 1 72 ARG HH21 H 16.992 -2.969 9.394 1.00 . A A . 72 ARG HH21 1 1
4 6052 1 1 72 ARG HH22 H 18.087 -3.777 10.481 1.00 . A A . 72 ARG HH22 1 1
4 6053 1 1 72 ARG N N 10.449 -3.281 8.328 1.00 . A A . 72 ARG N 1 1
4 6054 1 1 72 ARG NE N 15.441 -4.910 9.008 1.00 . A A . 72 ARG NE 1 1
4 6055 1 1 72 ARG NH1 N 16.880 -6.016 10.458 1.00 . A A . 72 ARG NH1 1 1
4 6056 1 1 72 ARG NH2 N 17.263 -3.800 9.899 1.00 . A A . 72 ARG NH2 1 1
4 6057 1 1 72 ARG O O 10.656 -5.492 5.760 1.00 . A A . 72 ARG O 1 1
4 6058 1 1 73 SER C C 8.078 -6.726 6.353 1.00 . A A . 73 SER C 1 1
4 6059 1 1 73 SER CA C 9.140 -7.207 7.342 1.00 . A A . 73 SER CA 1 1
4 6060 1 1 73 SER CB C 8.504 -7.890 8.551 1.00 . A A . 73 SER CB 1 1
4 6061 1 1 73 SER H H 9.937 -5.935 8.805 1.00 . A A . 73 SER H 1 1
4 6062 1 1 73 SER HA H 9.816 -7.906 6.845 1.00 . A A . 73 SER HA 1 1
4 6063 1 1 73 SER HB2 H 7.531 -7.436 8.743 1.00 . A A . 73 SER HB2 1 1
4 6064 1 1 73 SER HB3 H 8.359 -8.948 8.332 1.00 . A A . 73 SER HB3 1 1
4 6065 1 1 73 SER HG H 10.136 -8.258 9.563 1.00 . A A . 73 SER HG 1 1
4 6066 1 1 73 SER N N 9.921 -6.079 7.805 1.00 . A A . 73 SER N 1 1
4 6067 1 1 73 SER O O 7.565 -5.612 6.478 1.00 . A A . 73 SER O 1 1
4 6068 1 1 73 SER OG O 9.339 -7.734 9.687 1.00 . A A . 73 SER OG 1 1
4 6069 1 1 74 ILE C C 6.017 -8.566 4.029 1.00 . A A . 74 ILE C 1 1
4 6070 1 1 74 ILE CA C 6.798 -7.283 4.327 1.00 . A A . 74 ILE CA 1 1
4 6071 1 1 74 ILE CB C 7.541 -6.743 3.087 1.00 . A A . 74 ILE CB 1 1
4 6072 1 1 74 ILE CD1 C 9.304 -7.201 1.343 1.00 . A A . 74 ILE CD1 1 1
4 6073 1 1 74 ILE CG1 C 8.800 -7.554 2.745 1.00 . A A . 74 ILE CG1 1 1
4 6074 1 1 74 ILE CG2 C 7.905 -5.268 3.316 1.00 . A A . 74 ILE CG2 1 1
4 6075 1 1 74 ILE H H 8.115 -8.517 5.402 1.00 . A A . 74 ILE H 1 1
4 6076 1 1 74 ILE HA H 6.107 -6.530 4.690 1.00 . A A . 74 ILE HA 1 1
4 6077 1 1 74 ILE HB H 6.885 -6.810 2.226 1.00 . A A . 74 ILE HB 1 1
4 6078 1 1 74 ILE HD11 H 9.632 -6.164 1.294 1.00 . A A . 74 ILE HD11 1 1
4 6079 1 1 74 ILE HD12 H 8.514 -7.373 0.615 1.00 . A A . 74 ILE HD12 1 1
4 6080 1 1 74 ILE HD13 H 10.146 -7.837 1.093 1.00 . A A . 74 ILE HD13 1 1
4 6081 1 1 74 ILE HG12 H 9.591 -7.360 3.470 1.00 . A A . 74 ILE HG12 1 1
4 6082 1 1 74 ILE HG13 H 8.563 -8.618 2.757 1.00 . A A . 74 ILE HG13 1 1
4 6083 1 1 74 ILE HG21 H 8.698 -5.175 4.055 1.00 . A A . 74 ILE HG21 1 1
4 6084 1 1 74 ILE HG22 H 7.032 -4.715 3.660 1.00 . A A . 74 ILE HG22 1 1
4 6085 1 1 74 ILE HG23 H 8.242 -4.818 2.385 1.00 . A A . 74 ILE HG23 1 1
4 6086 1 1 74 ILE N N 7.748 -7.576 5.385 1.00 . A A . 74 ILE N 1 1
4 6087 1 1 74 ILE O O 6.537 -9.649 4.303 1.00 . A A . 74 ILE O 1 1
4 6088 1 1 75 PRO C C 3.641 -6.461 4.286 1.00 . A A . 75 PRO C 1 1
4 6089 1 1 75 PRO CA C 4.078 -7.294 3.088 1.00 . A A . 75 PRO CA 1 1
4 6090 1 1 75 PRO CB C 2.863 -7.751 2.281 1.00 . A A . 75 PRO CB 1 1
4 6091 1 1 75 PRO CD C 4.000 -9.675 3.185 1.00 . A A . 75 PRO CD 1 1
4 6092 1 1 75 PRO CG C 2.614 -9.173 2.778 1.00 . A A . 75 PRO CG 1 1
4 6093 1 1 75 PRO HA H 4.701 -6.688 2.434 1.00 . A A . 75 PRO HA 1 1
4 6094 1 1 75 PRO HB2 H 1.993 -7.111 2.433 1.00 . A A . 75 PRO HB2 1 1
4 6095 1 1 75 PRO HB3 H 3.131 -7.738 1.228 1.00 . A A . 75 PRO HB3 1 1
4 6096 1 1 75 PRO HD2 H 3.931 -10.334 4.052 1.00 . A A . 75 PRO HD2 1 1
4 6097 1 1 75 PRO HD3 H 4.468 -10.203 2.356 1.00 . A A . 75 PRO HD3 1 1
4 6098 1 1 75 PRO HG2 H 1.981 -9.120 3.662 1.00 . A A . 75 PRO HG2 1 1
4 6099 1 1 75 PRO HG3 H 2.148 -9.801 2.017 1.00 . A A . 75 PRO HG3 1 1
4 6100 1 1 75 PRO N N 4.790 -8.498 3.483 1.00 . A A . 75 PRO N 1 1
4 6101 1 1 75 PRO O O 3.282 -6.990 5.339 1.00 . A A . 75 PRO O 1 1
4 6102 1 1 76 THR C C 2.619 -3.083 4.195 1.00 . A A . 76 THR C 1 1
4 6103 1 1 76 THR CA C 3.349 -4.126 5.032 1.00 . A A . 76 THR CA 1 1
4 6104 1 1 76 THR CB C 4.574 -3.592 5.794 1.00 . A A . 76 THR CB 1 1
4 6105 1 1 76 THR CG2 C 4.233 -2.338 6.604 1.00 . A A . 76 THR CG2 1 1
4 6106 1 1 76 THR H H 4.006 -4.852 3.156 1.00 . A A . 76 THR H 1 1
4 6107 1 1 76 THR HA H 2.659 -4.538 5.766 1.00 . A A . 76 THR HA 1 1
4 6108 1 1 76 THR HB H 5.378 -3.355 5.095 1.00 . A A . 76 THR HB 1 1
4 6109 1 1 76 THR HG1 H 5.924 -4.826 6.511 1.00 . A A . 76 THR HG1 1 1
4 6110 1 1 76 THR HG21 H 5.070 -2.093 7.257 1.00 . A A . 76 THR HG21 1 1
4 6111 1 1 76 THR HG22 H 3.347 -2.512 7.214 1.00 . A A . 76 THR HG22 1 1
4 6112 1 1 76 THR HG23 H 4.052 -1.495 5.936 1.00 . A A . 76 THR HG23 1 1
4 6113 1 1 76 THR N N 3.735 -5.151 4.087 1.00 . A A . 76 THR N 1 1
4 6114 1 1 76 THR O O 3.232 -2.344 3.425 1.00 . A A . 76 THR O 1 1
4 6115 1 1 76 THR OG1 O 5.006 -4.589 6.699 1.00 . A A . 76 THR OG1 1 1
4 6116 1 1 77 ILE C C 0.313 -0.942 4.456 1.00 . A A . 77 ILE C 1 1
4 6117 1 1 77 ILE CA C 0.414 -2.189 3.585 1.00 . A A . 77 ILE CA 1 1
4 6118 1 1 77 ILE CB C -0.962 -2.853 3.373 1.00 . A A . 77 ILE CB 1 1
4 6119 1 1 77 ILE CD1 C -0.101 -5.066 2.384 1.00 . A A . 77 ILE CD1 1 1
4 6120 1 1 77 ILE CG1 C -0.956 -3.814 2.169 1.00 . A A . 77 ILE CG1 1 1
4 6121 1 1 77 ILE CG2 C -2.049 -1.793 3.141 1.00 . A A . 77 ILE CG2 1 1
4 6122 1 1 77 ILE H H 0.873 -3.705 4.976 1.00 . A A . 77 ILE H 1 1
4 6123 1 1 77 ILE HA H 0.834 -1.942 2.616 1.00 . A A . 77 ILE HA 1 1
4 6124 1 1 77 ILE HB H -1.236 -3.413 4.263 1.00 . A A . 77 ILE HB 1 1
4 6125 1 1 77 ILE HD11 H -0.381 -5.557 3.316 1.00 . A A . 77 ILE HD11 1 1
4 6126 1 1 77 ILE HD12 H 0.955 -4.807 2.410 1.00 . A A . 77 ILE HD12 1 1
4 6127 1 1 77 ILE HD13 H -0.264 -5.756 1.555 1.00 . A A . 77 ILE HD13 1 1
4 6128 1 1 77 ILE HG12 H -1.976 -4.156 1.990 1.00 . A A . 77 ILE HG12 1 1
4 6129 1 1 77 ILE HG13 H -0.609 -3.291 1.278 1.00 . A A . 77 ILE HG13 1 1
4 6130 1 1 77 ILE HG21 H -2.975 -2.264 2.812 1.00 . A A . 77 ILE HG21 1 1
4 6131 1 1 77 ILE HG22 H -2.262 -1.256 4.066 1.00 . A A . 77 ILE HG22 1 1
4 6132 1 1 77 ILE HG23 H -1.712 -1.085 2.387 1.00 . A A . 77 ILE HG23 1 1
4 6133 1 1 77 ILE N N 1.293 -3.101 4.280 1.00 . A A . 77 ILE N 1 1
4 6134 1 1 77 ILE O O 0.147 -1.068 5.665 1.00 . A A . 77 ILE O 1 1
4 6135 1 1 78 MET C C -0.756 2.323 3.725 1.00 . A A . 78 MET C 1 1
4 6136 1 1 78 MET CA C 0.245 1.526 4.540 1.00 . A A . 78 MET CA 1 1
4 6137 1 1 78 MET CB C 1.567 2.282 4.647 1.00 . A A . 78 MET CB 1 1
4 6138 1 1 78 MET CE C 4.331 1.674 7.676 1.00 . A A . 78 MET CE 1 1
4 6139 1 1 78 MET CG C 2.486 1.592 5.653 1.00 . A A . 78 MET CG 1 1
4 6140 1 1 78 MET H H 0.569 0.283 2.868 1.00 . A A . 78 MET H 1 1
4 6141 1 1 78 MET HA H -0.152 1.387 5.544 1.00 . A A . 78 MET HA 1 1
4 6142 1 1 78 MET HB2 H 2.024 2.335 3.661 1.00 . A A . 78 MET HB2 1 1
4 6143 1 1 78 MET HB3 H 1.367 3.294 5.000 1.00 . A A . 78 MET HB3 1 1
4 6144 1 1 78 MET HE1 H 3.601 1.974 8.424 1.00 . A A . 78 MET HE1 1 1
4 6145 1 1 78 MET HE2 H 4.274 0.597 7.533 1.00 . A A . 78 MET HE2 1 1
4 6146 1 1 78 MET HE3 H 5.329 1.950 8.012 1.00 . A A . 78 MET HE3 1 1
4 6147 1 1 78 MET HG2 H 1.926 1.434 6.569 1.00 . A A . 78 MET HG2 1 1
4 6148 1 1 78 MET HG3 H 2.771 0.621 5.256 1.00 . A A . 78 MET HG3 1 1
4 6149 1 1 78 MET N N 0.419 0.249 3.870 1.00 . A A . 78 MET N 1 1
4 6150 1 1 78 MET O O -0.564 2.519 2.524 1.00 . A A . 78 MET O 1 1
4 6151 1 1 78 MET SD S 3.974 2.511 6.116 1.00 . A A . 78 MET SD 1 1
4 6152 1 1 79 VAL C C -2.577 5.009 4.016 1.00 . A A . 79 VAL C 1 1
4 6153 1 1 79 VAL CA C -2.858 3.546 3.727 1.00 . A A . 79 VAL CA 1 1
4 6154 1 1 79 VAL CB C -4.255 3.170 4.240 1.00 . A A . 79 VAL CB 1 1
4 6155 1 1 79 VAL CG1 C -5.291 4.167 3.696 1.00 . A A . 79 VAL CG1 1 1
4 6156 1 1 79 VAL CG2 C -4.625 1.748 3.800 1.00 . A A . 79 VAL CG2 1 1
4 6157 1 1 79 VAL H H -1.874 2.628 5.380 1.00 . A A . 79 VAL H 1 1
4 6158 1 1 79 VAL HA H -2.822 3.378 2.654 1.00 . A A . 79 VAL HA 1 1
4 6159 1 1 79 VAL HB H -4.269 3.213 5.331 1.00 . A A . 79 VAL HB 1 1
4 6160 1 1 79 VAL HG11 H -5.152 5.162 4.123 1.00 . A A . 79 VAL HG11 1 1
4 6161 1 1 79 VAL HG12 H -6.289 3.830 3.961 1.00 . A A . 79 VAL HG12 1 1
4 6162 1 1 79 VAL HG13 H -5.205 4.250 2.612 1.00 . A A . 79 VAL HG13 1 1
4 6163 1 1 79 VAL HG21 H -5.615 1.491 4.178 1.00 . A A . 79 VAL HG21 1 1
4 6164 1 1 79 VAL HG22 H -4.634 1.687 2.711 1.00 . A A . 79 VAL HG22 1 1
4 6165 1 1 79 VAL HG23 H -3.904 1.032 4.194 1.00 . A A . 79 VAL HG23 1 1
4 6166 1 1 79 VAL N N -1.836 2.748 4.372 1.00 . A A . 79 VAL N 1 1
4 6167 1 1 79 VAL O O -2.211 5.352 5.136 1.00 . A A . 79 VAL O 1 1
4 6168 1 1 80 PHE C C -3.989 7.905 2.613 1.00 . A A . 80 PHE C 1 1
4 6169 1 1 80 PHE CA C -2.688 7.301 3.114 1.00 . A A . 80 PHE CA 1 1
4 6170 1 1 80 PHE CB C -1.514 7.809 2.288 1.00 . A A . 80 PHE CB 1 1
4 6171 1 1 80 PHE CD1 C 0.201 5.944 2.403 1.00 . A A . 80 PHE CD1 1 1
4 6172 1 1 80 PHE CD2 C 0.729 8.083 3.438 1.00 . A A . 80 PHE CD2 1 1
4 6173 1 1 80 PHE CE1 C 1.406 5.411 2.888 1.00 . A A . 80 PHE CE1 1 1
4 6174 1 1 80 PHE CE2 C 1.937 7.550 3.916 1.00 . A A . 80 PHE CE2 1 1
4 6175 1 1 80 PHE CG C -0.161 7.269 2.712 1.00 . A A . 80 PHE CG 1 1
4 6176 1 1 80 PHE CZ C 2.256 6.202 3.679 1.00 . A A . 80 PHE CZ 1 1
4 6177 1 1 80 PHE H H -3.118 5.493 2.132 1.00 . A A . 80 PHE H 1 1
4 6178 1 1 80 PHE HA H -2.553 7.603 4.151 1.00 . A A . 80 PHE HA 1 1
4 6179 1 1 80 PHE HB2 H -1.701 7.589 1.241 1.00 . A A . 80 PHE HB2 1 1
4 6180 1 1 80 PHE HB3 H -1.526 8.888 2.397 1.00 . A A . 80 PHE HB3 1 1
4 6181 1 1 80 PHE HD1 H -0.449 5.325 1.800 1.00 . A A . 80 PHE HD1 1 1
4 6182 1 1 80 PHE HD2 H 0.493 9.120 3.634 1.00 . A A . 80 PHE HD2 1 1
4 6183 1 1 80 PHE HE1 H 1.672 4.394 2.646 1.00 . A A . 80 PHE HE1 1 1
4 6184 1 1 80 PHE HE2 H 2.619 8.184 4.463 1.00 . A A . 80 PHE HE2 1 1
4 6185 1 1 80 PHE HZ H 3.158 5.778 4.095 1.00 . A A . 80 PHE HZ 1 1
4 6186 1 1 80 PHE N N -2.801 5.863 3.022 1.00 . A A . 80 PHE N 1 1
4 6187 1 1 80 PHE O O -4.723 7.269 1.852 1.00 . A A . 80 PHE O 1 1
4 6188 1 1 81 LYS C C -5.203 11.364 2.600 1.00 . A A . 81 LYS C 1 1
4 6189 1 1 81 LYS CA C -5.475 9.869 2.760 1.00 . A A . 81 LYS CA 1 1
4 6190 1 1 81 LYS CB C -6.505 9.537 3.858 1.00 . A A . 81 LYS CB 1 1
4 6191 1 1 81 LYS CD C -4.856 10.188 5.739 1.00 . A A . 81 LYS CD 1 1
4 6192 1 1 81 LYS CE C -4.765 10.590 7.215 1.00 . A A . 81 LYS CE 1 1
4 6193 1 1 81 LYS CG C -6.309 10.175 5.247 1.00 . A A . 81 LYS CG 1 1
4 6194 1 1 81 LYS H H -3.518 9.591 3.594 1.00 . A A . 81 LYS H 1 1
4 6195 1 1 81 LYS HA H -5.894 9.537 1.814 1.00 . A A . 81 LYS HA 1 1
4 6196 1 1 81 LYS HB2 H -7.491 9.839 3.500 1.00 . A A . 81 LYS HB2 1 1
4 6197 1 1 81 LYS HB3 H -6.523 8.454 3.979 1.00 . A A . 81 LYS HB3 1 1
4 6198 1 1 81 LYS HD2 H -4.426 9.194 5.625 1.00 . A A . 81 LYS HD2 1 1
4 6199 1 1 81 LYS HD3 H -4.277 10.901 5.147 1.00 . A A . 81 LYS HD3 1 1
4 6200 1 1 81 LYS HE2 H -5.362 9.912 7.826 1.00 . A A . 81 LYS HE2 1 1
4 6201 1 1 81 LYS HE3 H -3.726 10.515 7.539 1.00 . A A . 81 LYS HE3 1 1
4 6202 1 1 81 LYS HG2 H -6.684 11.199 5.220 1.00 . A A . 81 LYS HG2 1 1
4 6203 1 1 81 LYS HG3 H -6.926 9.618 5.952 1.00 . A A . 81 LYS HG3 1 1
4 6204 1 1 81 LYS HZ1 H -5.117 12.218 8.406 1.00 . A A . 81 LYS HZ1 1 1
4 6205 1 1 81 LYS HZ2 H -4.674 12.606 6.866 1.00 . A A . 81 LYS HZ2 1 1
4 6206 1 1 81 LYS HZ3 H -6.196 12.055 7.172 1.00 . A A . 81 LYS HZ3 1 1
4 6207 1 1 81 LYS N N -4.237 9.145 3.035 1.00 . A A . 81 LYS N 1 1
4 6208 1 1 81 LYS NZ N -5.223 11.974 7.431 1.00 . A A . 81 LYS NZ 1 1
4 6209 1 1 81 LYS O O -5.950 12.198 3.106 1.00 . A A . 81 LYS O 1 1
4 6210 1 1 82 GLY C C -2.580 13.438 2.599 1.00 . A A . 82 GLY C 1 1
4 6211 1 1 82 GLY CA C -3.725 13.075 1.663 1.00 . A A . 82 GLY CA 1 1
4 6212 1 1 82 GLY H H -3.559 10.963 1.488 1.00 . A A . 82 GLY H 1 1
4 6213 1 1 82 GLY HA2 H -3.429 13.211 0.622 1.00 . A A . 82 GLY HA2 1 1
4 6214 1 1 82 GLY HA3 H -4.556 13.742 1.884 1.00 . A A . 82 GLY HA3 1 1
4 6215 1 1 82 GLY N N -4.125 11.697 1.885 1.00 . A A . 82 GLY N 1 1
4 6216 1 1 82 GLY O O -2.806 13.768 3.763 1.00 . A A . 82 GLY O 1 1
4 6217 1 1 83 GLY C C 0.153 12.669 3.946 1.00 . A A . 83 GLY C 1 1
4 6218 1 1 83 GLY CA C -0.154 13.703 2.869 1.00 . A A . 83 GLY CA 1 1
4 6219 1 1 83 GLY H H -1.199 13.121 1.129 1.00 . A A . 83 GLY H 1 1
4 6220 1 1 83 GLY HA2 H 0.696 13.759 2.195 1.00 . A A . 83 GLY HA2 1 1
4 6221 1 1 83 GLY HA3 H -0.281 14.682 3.333 1.00 . A A . 83 GLY HA3 1 1
4 6222 1 1 83 GLY N N -1.342 13.364 2.105 1.00 . A A . 83 GLY N 1 1
4 6223 1 1 83 GLY O O 1.099 11.896 3.827 1.00 . A A . 83 GLY O 1 1
4 6224 1 1 84 LYS C C -0.949 10.381 5.900 1.00 . A A . 84 LYS C 1 1
4 6225 1 1 84 LYS CA C -0.440 11.803 6.157 1.00 . A A . 84 LYS CA 1 1
4 6226 1 1 84 LYS CB C -1.137 12.409 7.382 1.00 . A A . 84 LYS CB 1 1
4 6227 1 1 84 LYS CD C 0.788 13.974 7.980 1.00 . A A . 84 LYS CD 1 1
4 6228 1 1 84 LYS CE C 1.129 15.395 8.442 1.00 . A A . 84 LYS CE 1 1
4 6229 1 1 84 LYS CG C -0.714 13.855 7.686 1.00 . A A . 84 LYS CG 1 1
4 6230 1 1 84 LYS H H -1.474 13.247 4.956 1.00 . A A . 84 LYS H 1 1
4 6231 1 1 84 LYS HA H 0.629 11.734 6.359 1.00 . A A . 84 LYS HA 1 1
4 6232 1 1 84 LYS HB2 H -2.212 12.392 7.209 1.00 . A A . 84 LYS HB2 1 1
4 6233 1 1 84 LYS HB3 H -0.927 11.792 8.257 1.00 . A A . 84 LYS HB3 1 1
4 6234 1 1 84 LYS HD2 H 1.063 13.263 8.761 1.00 . A A . 84 LYS HD2 1 1
4 6235 1 1 84 LYS HD3 H 1.361 13.752 7.078 1.00 . A A . 84 LYS HD3 1 1
4 6236 1 1 84 LYS HE2 H 0.848 16.110 7.666 1.00 . A A . 84 LYS HE2 1 1
4 6237 1 1 84 LYS HE3 H 0.576 15.629 9.353 1.00 . A A . 84 LYS HE3 1 1
4 6238 1 1 84 LYS HG2 H -0.979 14.506 6.851 1.00 . A A . 84 LYS HG2 1 1
4 6239 1 1 84 LYS HG3 H -1.275 14.185 8.562 1.00 . A A . 84 LYS HG3 1 1
4 6240 1 1 84 LYS HZ1 H 3.097 15.341 7.877 1.00 . A A . 84 LYS HZ1 1 1
4 6241 1 1 84 LYS HZ2 H 2.764 16.483 9.017 1.00 . A A . 84 LYS HZ2 1 1
4 6242 1 1 84 LYS HZ3 H 2.844 14.894 9.444 1.00 . A A . 84 LYS HZ3 1 1
4 6243 1 1 84 LYS N N -0.645 12.666 5.008 1.00 . A A . 84 LYS N 1 1
4 6244 1 1 84 LYS NZ N 2.569 15.538 8.716 1.00 . A A . 84 LYS NZ 1 1
4 6245 1 1 84 LYS O O -1.764 10.122 5.007 1.00 . A A . 84 LYS O 1 1
4 6246 1 1 85 LYS C C -2.049 7.915 7.606 1.00 . A A . 85 LYS C 1 1
4 6247 1 1 85 LYS CA C -0.801 8.060 6.733 1.00 . A A . 85 LYS CA 1 1
4 6248 1 1 85 LYS CB C 0.363 7.226 7.294 1.00 . A A . 85 LYS CB 1 1
4 6249 1 1 85 LYS CD C 1.231 4.832 7.669 1.00 . A A . 85 LYS CD 1 1
4 6250 1 1 85 LYS CE C 1.212 4.900 9.201 1.00 . A A . 85 LYS CE 1 1
4 6251 1 1 85 LYS CG C 0.154 5.724 7.040 1.00 . A A . 85 LYS CG 1 1
4 6252 1 1 85 LYS H H 0.155 9.789 7.471 1.00 . A A . 85 LYS H 1 1
4 6253 1 1 85 LYS HA H -1.001 7.734 5.715 1.00 . A A . 85 LYS HA 1 1
4 6254 1 1 85 LYS HB2 H 1.287 7.527 6.802 1.00 . A A . 85 LYS HB2 1 1
4 6255 1 1 85 LYS HB3 H 0.447 7.430 8.360 1.00 . A A . 85 LYS HB3 1 1
4 6256 1 1 85 LYS HD2 H 1.023 3.805 7.364 1.00 . A A . 85 LYS HD2 1 1
4 6257 1 1 85 LYS HD3 H 2.211 5.110 7.280 1.00 . A A . 85 LYS HD3 1 1
4 6258 1 1 85 LYS HE2 H 1.530 5.886 9.540 1.00 . A A . 85 LYS HE2 1 1
4 6259 1 1 85 LYS HE3 H 0.200 4.713 9.565 1.00 . A A . 85 LYS HE3 1 1
4 6260 1 1 85 LYS HG2 H -0.815 5.401 7.419 1.00 . A A . 85 LYS HG2 1 1
4 6261 1 1 85 LYS HG3 H 0.169 5.559 5.960 1.00 . A A . 85 LYS HG3 1 1
4 6262 1 1 85 LYS HZ1 H 3.059 4.060 9.468 1.00 . A A . 85 LYS HZ1 1 1
4 6263 1 1 85 LYS HZ2 H 2.094 3.982 10.802 1.00 . A A . 85 LYS HZ2 1 1
4 6264 1 1 85 LYS HZ3 H 1.821 2.973 9.529 1.00 . A A . 85 LYS HZ3 1 1
4 6265 1 1 85 LYS N N -0.436 9.464 6.723 1.00 . A A . 85 LYS N 1 1
4 6266 1 1 85 LYS NZ N 2.116 3.901 9.795 1.00 . A A . 85 LYS NZ 1 1
4 6267 1 1 85 LYS O O -2.194 8.622 8.601 1.00 . A A . 85 LYS O 1 1
4 6268 1 1 86 CYS C C -3.817 5.580 8.959 1.00 . A A . 86 CYS C 1 1
4 6269 1 1 86 CYS CA C -4.154 6.693 7.969 1.00 . A A . 86 CYS CA 1 1
4 6270 1 1 86 CYS CB C -5.255 6.254 7.000 1.00 . A A . 86 CYS CB 1 1
4 6271 1 1 86 CYS H H -2.739 6.462 6.404 1.00 . A A . 86 CYS H 1 1
4 6272 1 1 86 CYS HA H -4.507 7.564 8.523 1.00 . A A . 86 CYS HA 1 1
4 6273 1 1 86 CYS HB2 H -5.525 7.076 6.345 1.00 . A A . 86 CYS HB2 1 1
4 6274 1 1 86 CYS HB3 H -4.922 5.418 6.390 1.00 . A A . 86 CYS HB3 1 1
4 6275 1 1 86 CYS HG H -6.978 6.913 8.493 1.00 . A A . 86 CYS HG 1 1
4 6276 1 1 86 CYS N N -2.952 7.017 7.221 1.00 . A A . 86 CYS N 1 1
4 6277 1 1 86 CYS O O -3.743 5.815 10.162 1.00 . A A . 86 CYS O 1 1
4 6278 1 1 86 CYS SG S -6.702 5.727 7.943 1.00 . A A . 86 CYS SG 1 1
4 6279 1 1 87 GLU C C -2.382 2.250 8.327 1.00 . A A . 87 GLU C 1 1
4 6280 1 1 87 GLU CA C -3.261 3.169 9.188 1.00 . A A . 87 GLU CA 1 1
4 6281 1 1 87 GLU CB C -4.568 2.464 9.590 1.00 . A A . 87 GLU CB 1 1
4 6282 1 1 87 GLU CD C -4.722 3.366 11.985 1.00 . A A . 87 GLU CD 1 1
4 6283 1 1 87 GLU CG C -5.416 3.208 10.633 1.00 . A A . 87 GLU CG 1 1
4 6284 1 1 87 GLU H H -3.585 4.292 7.428 1.00 . A A . 87 GLU H 1 1
4 6285 1 1 87 GLU HA H -2.683 3.435 10.073 1.00 . A A . 87 GLU HA 1 1
4 6286 1 1 87 GLU HB2 H -5.167 2.350 8.690 1.00 . A A . 87 GLU HB2 1 1
4 6287 1 1 87 GLU HB3 H -4.354 1.478 9.998 1.00 . A A . 87 GLU HB3 1 1
4 6288 1 1 87 GLU HG2 H -5.702 4.186 10.252 1.00 . A A . 87 GLU HG2 1 1
4 6289 1 1 87 GLU HG3 H -6.330 2.640 10.803 1.00 . A A . 87 GLU HG3 1 1
4 6290 1 1 87 GLU N N -3.579 4.374 8.434 1.00 . A A . 87 GLU N 1 1
4 6291 1 1 87 GLU O O -1.998 2.620 7.216 1.00 . A A . 87 GLU O 1 1
4 6292 1 1 87 GLU OE1 O -3.774 2.590 12.241 1.00 . A A . 87 GLU OE1 1 1
4 6293 1 1 87 GLU OE2 O -5.174 4.242 12.754 1.00 . A A . 87 GLU OE2 1 1
4 6294 1 1 88 THR C C -1.747 -1.347 8.457 1.00 . A A . 88 THR C 1 1
4 6295 1 1 88 THR CA C -1.219 0.065 8.175 1.00 . A A . 88 THR CA 1 1
4 6296 1 1 88 THR CB C 0.226 0.274 8.678 1.00 . A A . 88 THR CB 1 1
4 6297 1 1 88 THR CG2 C 0.334 0.180 10.205 1.00 . A A . 88 THR CG2 1 1
4 6298 1 1 88 THR H H -2.452 0.769 9.724 1.00 . A A . 88 THR H 1 1
4 6299 1 1 88 THR HA H -1.278 0.225 7.103 1.00 . A A . 88 THR HA 1 1
4 6300 1 1 88 THR HB H 0.542 1.272 8.374 1.00 . A A . 88 THR HB 1 1
4 6301 1 1 88 THR HG1 H 1.002 -0.722 7.187 1.00 . A A . 88 THR HG1 1 1
4 6302 1 1 88 THR HG21 H 1.376 0.312 10.498 1.00 . A A . 88 THR HG21 1 1
4 6303 1 1 88 THR HG22 H -0.003 -0.798 10.552 1.00 . A A . 88 THR HG22 1 1
4 6304 1 1 88 THR HG23 H -0.259 0.957 10.687 1.00 . A A . 88 THR HG23 1 1
4 6305 1 1 88 THR N N -2.072 1.049 8.830 1.00 . A A . 88 THR N 1 1
4 6306 1 1 88 THR O O -2.565 -1.517 9.360 1.00 . A A . 88 THR O 1 1
4 6307 1 1 88 THR OG1 O 1.124 -0.676 8.143 1.00 . A A . 88 THR OG1 1 1
4 6308 1 1 89 ILE C C -0.382 -4.513 7.549 1.00 . A A . 89 ILE C 1 1
4 6309 1 1 89 ILE CA C -1.675 -3.754 7.838 1.00 . A A . 89 ILE CA 1 1
4 6310 1 1 89 ILE CB C -2.790 -4.201 6.863 1.00 . A A . 89 ILE CB 1 1
4 6311 1 1 89 ILE CD1 C -4.988 -3.555 5.718 1.00 . A A . 89 ILE CD1 1 1
4 6312 1 1 89 ILE CG1 C -3.925 -3.167 6.752 1.00 . A A . 89 ILE CG1 1 1
4 6313 1 1 89 ILE CG2 C -3.346 -5.557 7.328 1.00 . A A . 89 ILE CG2 1 1
4 6314 1 1 89 ILE H H -0.636 -2.139 6.960 1.00 . A A . 89 ILE H 1 1
4 6315 1 1 89 ILE HA H -1.991 -3.933 8.867 1.00 . A A . 89 ILE HA 1 1
4 6316 1 1 89 ILE HB H -2.365 -4.335 5.871 1.00 . A A . 89 ILE HB 1 1
4 6317 1 1 89 ILE HD11 H -5.555 -4.424 6.047 1.00 . A A . 89 ILE HD11 1 1
4 6318 1 1 89 ILE HD12 H -5.678 -2.722 5.584 1.00 . A A . 89 ILE HD12 1 1
4 6319 1 1 89 ILE HD13 H -4.512 -3.774 4.761 1.00 . A A . 89 ILE HD13 1 1
4 6320 1 1 89 ILE HG12 H -4.390 -3.033 7.728 1.00 . A A . 89 ILE HG12 1 1
4 6321 1 1 89 ILE HG13 H -3.517 -2.213 6.418 1.00 . A A . 89 ILE HG13 1 1
4 6322 1 1 89 ILE HG21 H -2.541 -6.282 7.444 1.00 . A A . 89 ILE HG21 1 1
4 6323 1 1 89 ILE HG22 H -3.863 -5.444 8.282 1.00 . A A . 89 ILE HG22 1 1
4 6324 1 1 89 ILE HG23 H -4.039 -5.956 6.590 1.00 . A A . 89 ILE HG23 1 1
4 6325 1 1 89 ILE N N -1.332 -2.345 7.673 1.00 . A A . 89 ILE N 1 1
4 6326 1 1 89 ILE O O 0.348 -4.106 6.648 1.00 . A A . 89 ILE O 1 1
4 6327 1 1 90 ILE C C 0.717 -7.810 7.828 1.00 . A A . 90 ILE C 1 1
4 6328 1 1 90 ILE CA C 1.137 -6.367 8.098 1.00 . A A . 90 ILE CA 1 1
4 6329 1 1 90 ILE CB C 2.050 -6.245 9.336 1.00 . A A . 90 ILE CB 1 1
4 6330 1 1 90 ILE CD1 C 3.319 -4.533 10.780 1.00 . A A . 90 ILE CD1 1 1
4 6331 1 1 90 ILE CG1 C 2.419 -4.765 9.563 1.00 . A A . 90 ILE CG1 1 1
4 6332 1 1 90 ILE CG2 C 3.325 -7.083 9.142 1.00 . A A . 90 ILE CG2 1 1
4 6333 1 1 90 ILE H H -0.732 -5.921 8.977 1.00 . A A . 90 ILE H 1 1
4 6334 1 1 90 ILE HA H 1.696 -6.011 7.234 1.00 . A A . 90 ILE HA 1 1
4 6335 1 1 90 ILE HB H 1.516 -6.615 10.213 1.00 . A A . 90 ILE HB 1 1
4 6336 1 1 90 ILE HD11 H 4.324 -4.912 10.595 1.00 . A A . 90 ILE HD11 1 1
4 6337 1 1 90 ILE HD12 H 3.388 -3.462 10.972 1.00 . A A . 90 ILE HD12 1 1
4 6338 1 1 90 ILE HD13 H 2.895 -5.024 11.657 1.00 . A A . 90 ILE HD13 1 1
4 6339 1 1 90 ILE HG12 H 2.919 -4.374 8.677 1.00 . A A . 90 ILE HG12 1 1
4 6340 1 1 90 ILE HG13 H 1.511 -4.184 9.730 1.00 . A A . 90 ILE HG13 1 1
4 6341 1 1 90 ILE HG21 H 3.888 -6.716 8.283 1.00 . A A . 90 ILE HG21 1 1
4 6342 1 1 90 ILE HG22 H 3.953 -7.032 10.030 1.00 . A A . 90 ILE HG22 1 1
4 6343 1 1 90 ILE HG23 H 3.079 -8.132 8.986 1.00 . A A . 90 ILE HG23 1 1
4 6344 1 1 90 ILE N N -0.075 -5.579 8.291 1.00 . A A . 90 ILE N 1 1
4 6345 1 1 90 ILE O O -0.199 -8.312 8.478 1.00 . A A . 90 ILE O 1 1
4 6346 1 1 91 GLY C C 0.029 -9.975 5.461 1.00 . A A . 91 GLY C 1 1
4 6347 1 1 91 GLY CA C 1.121 -9.851 6.524 1.00 . A A . 91 GLY CA 1 1
4 6348 1 1 91 GLY H H 2.109 -7.972 6.362 1.00 . A A . 91 GLY H 1 1
4 6349 1 1 91 GLY HA2 H 2.047 -10.277 6.137 1.00 . A A . 91 GLY HA2 1 1
4 6350 1 1 91 GLY HA3 H 0.825 -10.420 7.406 1.00 . A A . 91 GLY HA3 1 1
4 6351 1 1 91 GLY N N 1.386 -8.467 6.877 1.00 . A A . 91 GLY N 1 1
4 6352 1 1 91 GLY O O -0.833 -9.109 5.310 1.00 . A A . 91 GLY O 1 1
4 6353 1 1 92 ALA C C -2.179 -11.854 4.257 1.00 . A A . 92 ALA C 1 1
4 6354 1 1 92 ALA CA C -0.874 -11.349 3.640 1.00 . A A . 92 ALA CA 1 1
4 6355 1 1 92 ALA CB C -0.268 -12.375 2.677 1.00 . A A . 92 ALA CB 1 1
4 6356 1 1 92 ALA H H 0.795 -11.758 4.882 1.00 . A A . 92 ALA H 1 1
4 6357 1 1 92 ALA HA H -1.083 -10.440 3.074 1.00 . A A . 92 ALA HA 1 1
4 6358 1 1 92 ALA HB1 H 0.027 -13.275 3.217 1.00 . A A . 92 ALA HB1 1 1
4 6359 1 1 92 ALA HB2 H 0.603 -11.941 2.185 1.00 . A A . 92 ALA HB2 1 1
4 6360 1 1 92 ALA HB3 H -1.000 -12.646 1.918 1.00 . A A . 92 ALA HB3 1 1
4 6361 1 1 92 ALA N N 0.083 -11.068 4.696 1.00 . A A . 92 ALA N 1 1
4 6362 1 1 92 ALA O O -2.452 -13.053 4.248 1.00 . A A . 92 ALA O 1 1
4 6363 1 1 93 VAL C C -5.285 -11.551 4.268 1.00 . A A . 93 VAL C 1 1
4 6364 1 1 93 VAL CA C -4.267 -11.309 5.397 1.00 . A A . 93 VAL CA 1 1
4 6365 1 1 93 VAL CB C -4.742 -10.210 6.368 1.00 . A A . 93 VAL CB 1 1
4 6366 1 1 93 VAL CG1 C -3.701 -9.950 7.465 1.00 . A A . 93 VAL CG1 1 1
4 6367 1 1 93 VAL CG2 C -5.092 -8.893 5.661 1.00 . A A . 93 VAL CG2 1 1
4 6368 1 1 93 VAL H H -2.672 -9.978 4.829 1.00 . A A . 93 VAL H 1 1
4 6369 1 1 93 VAL HA H -4.113 -12.221 5.971 1.00 . A A . 93 VAL HA 1 1
4 6370 1 1 93 VAL HB H -5.645 -10.571 6.861 1.00 . A A . 93 VAL HB 1 1
4 6371 1 1 93 VAL HG11 H -4.119 -9.275 8.212 1.00 . A A . 93 VAL HG11 1 1
4 6372 1 1 93 VAL HG12 H -2.803 -9.494 7.048 1.00 . A A . 93 VAL HG12 1 1
4 6373 1 1 93 VAL HG13 H -3.433 -10.888 7.951 1.00 . A A . 93 VAL HG13 1 1
4 6374 1 1 93 VAL HG21 H -5.938 -9.046 4.996 1.00 . A A . 93 VAL HG21 1 1
4 6375 1 1 93 VAL HG22 H -5.378 -8.143 6.398 1.00 . A A . 93 VAL HG22 1 1
4 6376 1 1 93 VAL HG23 H -4.246 -8.523 5.083 1.00 . A A . 93 VAL HG23 1 1
4 6377 1 1 93 VAL N N -2.991 -10.940 4.792 1.00 . A A . 93 VAL N 1 1
4 6378 1 1 93 VAL O O -5.131 -10.975 3.192 1.00 . A A . 93 VAL O 1 1
4 6379 1 1 94 PRO C C -7.960 -11.473 2.821 1.00 . A A . 94 PRO C 1 1
4 6380 1 1 94 PRO CA C -7.285 -12.707 3.422 1.00 . A A . 94 PRO CA 1 1
4 6381 1 1 94 PRO CB C -8.337 -13.597 4.081 1.00 . A A . 94 PRO CB 1 1
4 6382 1 1 94 PRO CD C -6.559 -13.218 5.642 1.00 . A A . 94 PRO CD 1 1
4 6383 1 1 94 PRO CG C -7.560 -14.287 5.200 1.00 . A A . 94 PRO CG 1 1
4 6384 1 1 94 PRO HA H -6.772 -13.264 2.636 1.00 . A A . 94 PRO HA 1 1
4 6385 1 1 94 PRO HB2 H -9.116 -12.969 4.513 1.00 . A A . 94 PRO HB2 1 1
4 6386 1 1 94 PRO HB3 H -8.784 -14.299 3.376 1.00 . A A . 94 PRO HB3 1 1
4 6387 1 1 94 PRO HD2 H -6.997 -12.600 6.426 1.00 . A A . 94 PRO HD2 1 1
4 6388 1 1 94 PRO HD3 H -5.662 -13.715 6.011 1.00 . A A . 94 PRO HD3 1 1
4 6389 1 1 94 PRO HG2 H -8.207 -14.610 6.016 1.00 . A A . 94 PRO HG2 1 1
4 6390 1 1 94 PRO HG3 H -7.019 -15.140 4.787 1.00 . A A . 94 PRO HG3 1 1
4 6391 1 1 94 PRO N N -6.310 -12.402 4.462 1.00 . A A . 94 PRO N 1 1
4 6392 1 1 94 PRO O O -8.142 -10.461 3.490 1.00 . A A . 94 PRO O 1 1
4 6393 1 1 95 LYS C C -10.205 -9.937 1.611 1.00 . A A . 95 LYS C 1 1
4 6394 1 1 95 LYS CA C -9.095 -10.590 0.785 1.00 . A A . 95 LYS CA 1 1
4 6395 1 1 95 LYS CB C -9.672 -11.284 -0.463 1.00 . A A . 95 LYS CB 1 1
4 6396 1 1 95 LYS CD C -11.206 -11.128 -2.486 1.00 . A A . 95 LYS CD 1 1
4 6397 1 1 95 LYS CE C -10.325 -12.050 -3.339 1.00 . A A . 95 LYS CE 1 1
4 6398 1 1 95 LYS CG C -10.410 -10.347 -1.430 1.00 . A A . 95 LYS CG 1 1
4 6399 1 1 95 LYS H H -8.217 -12.483 1.115 1.00 . A A . 95 LYS H 1 1
4 6400 1 1 95 LYS HA H -8.371 -9.823 0.502 1.00 . A A . 95 LYS HA 1 1
4 6401 1 1 95 LYS HB2 H -8.850 -11.761 -0.997 1.00 . A A . 95 LYS HB2 1 1
4 6402 1 1 95 LYS HB3 H -10.366 -12.062 -0.140 1.00 . A A . 95 LYS HB3 1 1
4 6403 1 1 95 LYS HD2 H -11.977 -11.722 -1.990 1.00 . A A . 95 LYS HD2 1 1
4 6404 1 1 95 LYS HD3 H -11.700 -10.407 -3.140 1.00 . A A . 95 LYS HD3 1 1
4 6405 1 1 95 LYS HE2 H -9.518 -11.474 -3.791 1.00 . A A . 95 LYS HE2 1 1
4 6406 1 1 95 LYS HE3 H -9.896 -12.840 -2.723 1.00 . A A . 95 LYS HE3 1 1
4 6407 1 1 95 LYS HG2 H -11.116 -9.720 -0.884 1.00 . A A . 95 LYS HG2 1 1
4 6408 1 1 95 LYS HG3 H -9.693 -9.695 -1.927 1.00 . A A . 95 LYS HG3 1 1
4 6409 1 1 95 LYS HZ1 H -11.482 -11.972 -5.026 1.00 . A A . 95 LYS HZ1 1 1
4 6410 1 1 95 LYS HZ2 H -10.491 -13.284 -4.962 1.00 . A A . 95 LYS HZ2 1 1
4 6411 1 1 95 LYS HZ3 H -11.849 -13.234 -4.029 1.00 . A A . 95 LYS HZ3 1 1
4 6412 1 1 95 LYS N N -8.401 -11.606 1.568 1.00 . A A . 95 LYS N 1 1
4 6413 1 1 95 LYS NZ N -11.098 -12.684 -4.421 1.00 . A A . 95 LYS NZ 1 1
4 6414 1 1 95 LYS O O -10.299 -8.714 1.699 1.00 . A A . 95 LYS O 1 1
4 6415 1 1 96 ALA C C -11.605 -9.398 4.169 1.00 . A A . 96 ALA C 1 1
4 6416 1 1 96 ALA CA C -12.142 -10.314 3.069 1.00 . A A . 96 ALA CA 1 1
4 6417 1 1 96 ALA CB C -12.861 -11.525 3.671 1.00 . A A . 96 ALA CB 1 1
4 6418 1 1 96 ALA H H -10.884 -11.762 2.122 1.00 . A A . 96 ALA H 1 1
4 6419 1 1 96 ALA HA H -12.850 -9.751 2.460 1.00 . A A . 96 ALA HA 1 1
4 6420 1 1 96 ALA HB1 H -13.683 -11.183 4.301 1.00 . A A . 96 ALA HB1 1 1
4 6421 1 1 96 ALA HB2 H -13.264 -12.149 2.873 1.00 . A A . 96 ALA HB2 1 1
4 6422 1 1 96 ALA HB3 H -12.171 -12.116 4.275 1.00 . A A . 96 ALA HB3 1 1
4 6423 1 1 96 ALA N N -11.047 -10.772 2.226 1.00 . A A . 96 ALA N 1 1
4 6424 1 1 96 ALA O O -12.143 -8.317 4.402 1.00 . A A . 96 ALA O 1 1
4 6425 1 1 97 THR C C -9.356 -7.752 5.320 1.00 . A A . 97 THR C 1 1
4 6426 1 1 97 THR CA C -9.894 -9.065 5.890 1.00 . A A . 97 THR CA 1 1
4 6427 1 1 97 THR CB C -8.792 -9.919 6.532 1.00 . A A . 97 THR CB 1 1
4 6428 1 1 97 THR CG2 C -8.393 -9.368 7.904 1.00 . A A . 97 THR CG2 1 1
4 6429 1 1 97 THR H H -10.067 -10.680 4.557 1.00 . A A . 97 THR H 1 1
4 6430 1 1 97 THR HA H -10.648 -8.834 6.644 1.00 . A A . 97 THR HA 1 1
4 6431 1 1 97 THR HB H -7.913 -9.936 5.890 1.00 . A A . 97 THR HB 1 1
4 6432 1 1 97 THR HG1 H -10.069 -11.227 7.207 1.00 . A A . 97 THR HG1 1 1
4 6433 1 1 97 THR HG21 H -9.257 -9.337 8.568 1.00 . A A . 97 THR HG21 1 1
4 6434 1 1 97 THR HG22 H -7.631 -10.010 8.346 1.00 . A A . 97 THR HG22 1 1
4 6435 1 1 97 THR HG23 H -7.986 -8.362 7.799 1.00 . A A . 97 THR HG23 1 1
4 6436 1 1 97 THR N N -10.532 -9.826 4.836 1.00 . A A . 97 THR N 1 1
4 6437 1 1 97 THR O O -9.580 -6.708 5.925 1.00 . A A . 97 THR O 1 1
4 6438 1 1 97 THR OG1 O -9.264 -11.245 6.683 1.00 . A A . 97 THR OG1 1 1
4 6439 1 1 98 ILE C C -9.306 -5.598 3.332 1.00 . A A . 98 ILE C 1 1
4 6440 1 1 98 ILE CA C -8.149 -6.578 3.530 1.00 . A A . 98 ILE CA 1 1
4 6441 1 1 98 ILE CB C -7.437 -6.894 2.193 1.00 . A A . 98 ILE CB 1 1
4 6442 1 1 98 ILE CD1 C -5.419 -8.118 1.170 1.00 . A A . 98 ILE CD1 1 1
4 6443 1 1 98 ILE CG1 C -6.189 -7.755 2.443 1.00 . A A . 98 ILE CG1 1 1
4 6444 1 1 98 ILE CG2 C -7.021 -5.582 1.501 1.00 . A A . 98 ILE CG2 1 1
4 6445 1 1 98 ILE H H -8.530 -8.682 3.713 1.00 . A A . 98 ILE H 1 1
4 6446 1 1 98 ILE HA H -7.427 -6.114 4.204 1.00 . A A . 98 ILE HA 1 1
4 6447 1 1 98 ILE HB H -8.106 -7.450 1.535 1.00 . A A . 98 ILE HB 1 1
4 6448 1 1 98 ILE HD11 H -6.097 -8.535 0.425 1.00 . A A . 98 ILE HD11 1 1
4 6449 1 1 98 ILE HD12 H -4.906 -7.250 0.760 1.00 . A A . 98 ILE HD12 1 1
4 6450 1 1 98 ILE HD13 H -4.669 -8.866 1.424 1.00 . A A . 98 ILE HD13 1 1
4 6451 1 1 98 ILE HG12 H -5.515 -7.245 3.132 1.00 . A A . 98 ILE HG12 1 1
4 6452 1 1 98 ILE HG13 H -6.504 -8.692 2.888 1.00 . A A . 98 ILE HG13 1 1
4 6453 1 1 98 ILE HG21 H -6.540 -5.786 0.546 1.00 . A A . 98 ILE HG21 1 1
4 6454 1 1 98 ILE HG22 H -7.885 -4.952 1.294 1.00 . A A . 98 ILE HG22 1 1
4 6455 1 1 98 ILE HG23 H -6.327 -5.031 2.137 1.00 . A A . 98 ILE HG23 1 1
4 6456 1 1 98 ILE N N -8.669 -7.786 4.169 1.00 . A A . 98 ILE N 1 1
4 6457 1 1 98 ILE O O -9.232 -4.467 3.806 1.00 . A A . 98 ILE O 1 1
4 6458 1 1 99 VAL C C -12.064 -4.616 3.720 1.00 . A A . 99 VAL C 1 1
4 6459 1 1 99 VAL CA C -11.550 -5.205 2.405 1.00 . A A . 99 VAL CA 1 1
4 6460 1 1 99 VAL CB C -12.636 -6.048 1.708 1.00 . A A . 99 VAL CB 1 1
4 6461 1 1 99 VAL CG1 C -14.009 -5.364 1.759 1.00 . A A . 99 VAL CG1 1 1
4 6462 1 1 99 VAL CG2 C -12.255 -6.296 0.243 1.00 . A A . 99 VAL CG2 1 1
4 6463 1 1 99 VAL H H -10.375 -6.986 2.311 1.00 . A A . 99 VAL H 1 1
4 6464 1 1 99 VAL HA H -11.271 -4.374 1.754 1.00 . A A . 99 VAL HA 1 1
4 6465 1 1 99 VAL HB H -12.726 -7.012 2.209 1.00 . A A . 99 VAL HB 1 1
4 6466 1 1 99 VAL HG11 H -14.713 -5.888 1.114 1.00 . A A . 99 VAL HG11 1 1
4 6467 1 1 99 VAL HG12 H -13.911 -4.332 1.429 1.00 . A A . 99 VAL HG12 1 1
4 6468 1 1 99 VAL HG13 H -14.412 -5.378 2.773 1.00 . A A . 99 VAL HG13 1 1
4 6469 1 1 99 VAL HG21 H -11.293 -6.802 0.183 1.00 . A A . 99 VAL HG21 1 1
4 6470 1 1 99 VAL HG22 H -13.007 -6.925 -0.233 1.00 . A A . 99 VAL HG22 1 1
4 6471 1 1 99 VAL HG23 H -12.194 -5.348 -0.293 1.00 . A A . 99 VAL HG23 1 1
4 6472 1 1 99 VAL N N -10.374 -6.030 2.653 1.00 . A A . 99 VAL N 1 1
4 6473 1 1 99 VAL O O -12.140 -3.399 3.874 1.00 . A A . 99 VAL O 1 1
4 6474 1 1 100 GLN C C -12.097 -4.003 6.591 1.00 . A A . 100 GLN C 1 1
4 6475 1 1 100 GLN CA C -12.963 -5.090 5.956 1.00 . A A . 100 GLN CA 1 1
4 6476 1 1 100 GLN CB C -13.051 -6.344 6.835 1.00 . A A . 100 GLN CB 1 1
4 6477 1 1 100 GLN CD C -13.232 -5.431 9.217 1.00 . A A . 100 GLN CD 1 1
4 6478 1 1 100 GLN CG C -13.936 -6.157 8.074 1.00 . A A . 100 GLN CG 1 1
4 6479 1 1 100 GLN H H -12.303 -6.478 4.480 1.00 . A A . 100 GLN H 1 1
4 6480 1 1 100 GLN HA H -13.963 -4.687 5.789 1.00 . A A . 100 GLN HA 1 1
4 6481 1 1 100 GLN HB2 H -13.509 -7.121 6.231 1.00 . A A . 100 GLN HB2 1 1
4 6482 1 1 100 GLN HB3 H -12.057 -6.694 7.110 1.00 . A A . 100 GLN HB3 1 1
4 6483 1 1 100 GLN HE21 H -11.681 -6.754 9.204 1.00 . A A . 100 GLN HE21 1 1
4 6484 1 1 100 GLN HE22 H -11.591 -5.474 10.392 1.00 . A A . 100 GLN HE22 1 1
4 6485 1 1 100 GLN HG2 H -14.837 -5.614 7.781 1.00 . A A . 100 GLN HG2 1 1
4 6486 1 1 100 GLN HG3 H -14.232 -7.139 8.441 1.00 . A A . 100 GLN HG3 1 1
4 6487 1 1 100 GLN N N -12.414 -5.486 4.669 1.00 . A A . 100 GLN N 1 1
4 6488 1 1 100 GLN NE2 N -12.072 -5.931 9.635 1.00 . A A . 100 GLN NE2 1 1
4 6489 1 1 100 GLN O O -12.586 -2.941 6.970 1.00 . A A . 100 GLN O 1 1
4 6490 1 1 100 GLN OE1 O -13.727 -4.438 9.734 1.00 . A A . 100 GLN OE1 1 1
4 6491 1 1 101 THR C C -9.755 -2.048 6.505 1.00 . A A . 101 THR C 1 1
4 6492 1 1 101 THR CA C -9.823 -3.381 7.270 1.00 . A A . 101 THR CA 1 1
4 6493 1 1 101 THR CB C -8.468 -4.096 7.351 1.00 . A A . 101 THR CB 1 1
4 6494 1 1 101 THR CG2 C -7.455 -3.258 8.123 1.00 . A A . 101 THR CG2 1 1
4 6495 1 1 101 THR H H -10.496 -5.174 6.305 1.00 . A A . 101 THR H 1 1
4 6496 1 1 101 THR HA H -10.146 -3.161 8.287 1.00 . A A . 101 THR HA 1 1
4 6497 1 1 101 THR HB H -8.089 -4.291 6.346 1.00 . A A . 101 THR HB 1 1
4 6498 1 1 101 THR HG1 H -9.053 -5.942 7.453 1.00 . A A . 101 THR HG1 1 1
4 6499 1 1 101 THR HG21 H -6.548 -3.838 8.285 1.00 . A A . 101 THR HG21 1 1
4 6500 1 1 101 THR HG22 H -7.218 -2.370 7.542 1.00 . A A . 101 THR HG22 1 1
4 6501 1 1 101 THR HG23 H -7.867 -2.969 9.090 1.00 . A A . 101 THR HG23 1 1
4 6502 1 1 101 THR N N -10.799 -4.280 6.675 1.00 . A A . 101 THR N 1 1
4 6503 1 1 101 THR O O -9.746 -0.989 7.130 1.00 . A A . 101 THR O 1 1
4 6504 1 1 101 THR OG1 O -8.620 -5.317 8.045 1.00 . A A . 101 THR OG1 1 1
4 6505 1 1 102 VAL C C -10.884 0.019 4.734 1.00 . A A . 102 VAL C 1 1
4 6506 1 1 102 VAL CA C -9.701 -0.860 4.355 1.00 . A A . 102 VAL CA 1 1
4 6507 1 1 102 VAL CB C -9.769 -1.213 2.852 1.00 . A A . 102 VAL CB 1 1
4 6508 1 1 102 VAL CG1 C -10.292 -0.059 1.982 1.00 . A A . 102 VAL CG1 1 1
4 6509 1 1 102 VAL CG2 C -8.388 -1.600 2.329 1.00 . A A . 102 VAL CG2 1 1
4 6510 1 1 102 VAL H H -9.747 -2.967 4.688 1.00 . A A . 102 VAL H 1 1
4 6511 1 1 102 VAL HA H -8.792 -0.298 4.557 1.00 . A A . 102 VAL HA 1 1
4 6512 1 1 102 VAL HB H -10.434 -2.059 2.703 1.00 . A A . 102 VAL HB 1 1
4 6513 1 1 102 VAL HG11 H -9.756 0.858 2.224 1.00 . A A . 102 VAL HG11 1 1
4 6514 1 1 102 VAL HG12 H -11.358 0.102 2.138 1.00 . A A . 102 VAL HG12 1 1
4 6515 1 1 102 VAL HG13 H -10.150 -0.295 0.927 1.00 . A A . 102 VAL HG13 1 1
4 6516 1 1 102 VAL HG21 H -7.735 -0.729 2.361 1.00 . A A . 102 VAL HG21 1 1
4 6517 1 1 102 VAL HG22 H -7.970 -2.396 2.941 1.00 . A A . 102 VAL HG22 1 1
4 6518 1 1 102 VAL HG23 H -8.483 -1.946 1.299 1.00 . A A . 102 VAL HG23 1 1
4 6519 1 1 102 VAL N N -9.713 -2.075 5.168 1.00 . A A . 102 VAL N 1 1
4 6520 1 1 102 VAL O O -10.723 1.183 5.096 1.00 . A A . 102 VAL O 1 1
4 6521 1 1 103 GLU C C -13.386 0.674 6.296 1.00 . A A . 103 GLU C 1 1
4 6522 1 1 103 GLU CA C -13.309 0.158 4.862 1.00 . A A . 103 GLU CA 1 1
4 6523 1 1 103 GLU CB C -14.471 -0.748 4.468 1.00 . A A . 103 GLU CB 1 1
4 6524 1 1 103 GLU CD C -15.634 -1.651 2.361 1.00 . A A . 103 GLU CD 1 1
4 6525 1 1 103 GLU CG C -14.349 -1.095 2.969 1.00 . A A . 103 GLU CG 1 1
4 6526 1 1 103 GLU H H -12.118 -1.539 4.367 1.00 . A A . 103 GLU H 1 1
4 6527 1 1 103 GLU HA H -13.310 1.037 4.222 1.00 . A A . 103 GLU HA 1 1
4 6528 1 1 103 GLU HB2 H -14.481 -1.659 5.069 1.00 . A A . 103 GLU HB2 1 1
4 6529 1 1 103 GLU HB3 H -15.376 -0.186 4.673 1.00 . A A . 103 GLU HB3 1 1
4 6530 1 1 103 GLU HG2 H -14.012 -0.226 2.400 1.00 . A A . 103 GLU HG2 1 1
4 6531 1 1 103 GLU HG3 H -13.588 -1.854 2.830 1.00 . A A . 103 GLU HG3 1 1
4 6532 1 1 103 GLU N N -12.076 -0.563 4.638 1.00 . A A . 103 GLU N 1 1
4 6533 1 1 103 GLU O O -13.755 1.820 6.522 1.00 . A A . 103 GLU O 1 1
4 6534 1 1 103 GLU OE1 O -16.699 -1.512 3.001 1.00 . A A . 103 GLU OE1 1 1
4 6535 1 1 103 GLU OE2 O -15.520 -2.244 1.265 1.00 . A A . 103 GLU OE2 1 1
4 6536 1 1 104 LYS C C -12.055 1.483 8.780 1.00 . A A . 104 LYS C 1 1
4 6537 1 1 104 LYS CA C -12.910 0.220 8.661 1.00 . A A . 104 LYS CA 1 1
4 6538 1 1 104 LYS CB C -12.264 -0.925 9.460 1.00 . A A . 104 LYS CB 1 1
4 6539 1 1 104 LYS CD C -10.748 -1.507 11.409 1.00 . A A . 104 LYS CD 1 1
4 6540 1 1 104 LYS CE C -11.210 -2.967 11.432 1.00 . A A . 104 LYS CE 1 1
4 6541 1 1 104 LYS CG C -11.813 -0.537 10.881 1.00 . A A . 104 LYS CG 1 1
4 6542 1 1 104 LYS H H -12.807 -1.119 6.984 1.00 . A A . 104 LYS H 1 1
4 6543 1 1 104 LYS HA H -13.905 0.424 9.060 1.00 . A A . 104 LYS HA 1 1
4 6544 1 1 104 LYS HB2 H -12.967 -1.757 9.511 1.00 . A A . 104 LYS HB2 1 1
4 6545 1 1 104 LYS HB3 H -11.384 -1.257 8.919 1.00 . A A . 104 LYS HB3 1 1
4 6546 1 1 104 LYS HD2 H -9.867 -1.434 10.766 1.00 . A A . 104 LYS HD2 1 1
4 6547 1 1 104 LYS HD3 H -10.454 -1.190 12.411 1.00 . A A . 104 LYS HD3 1 1
4 6548 1 1 104 LYS HE2 H -11.365 -3.307 10.408 1.00 . A A . 104 LYS HE2 1 1
4 6549 1 1 104 LYS HE3 H -10.430 -3.580 11.887 1.00 . A A . 104 LYS HE3 1 1
4 6550 1 1 104 LYS HG2 H -11.334 0.442 10.901 1.00 . A A . 104 LYS HG2 1 1
4 6551 1 1 104 LYS HG3 H -12.678 -0.491 11.542 1.00 . A A . 104 LYS HG3 1 1
4 6552 1 1 104 LYS HZ1 H -12.728 -4.117 12.183 1.00 . A A . 104 LYS HZ1 1 1
4 6553 1 1 104 LYS HZ2 H -13.197 -2.609 11.741 1.00 . A A . 104 LYS HZ2 1 1
4 6554 1 1 104 LYS HZ3 H -12.343 -2.826 13.138 1.00 . A A . 104 LYS HZ3 1 1
4 6555 1 1 104 LYS N N -13.016 -0.167 7.260 1.00 . A A . 104 LYS N 1 1
4 6556 1 1 104 LYS NZ N -12.463 -3.142 12.186 1.00 . A A . 104 LYS NZ 1 1
4 6557 1 1 104 LYS O O -12.457 2.450 9.422 1.00 . A A . 104 LYS O 1 1
4 6558 1 1 105 TYR C C -10.422 3.801 7.642 1.00 . A A . 105 TYR C 1 1
4 6559 1 1 105 TYR CA C -9.904 2.543 8.347 1.00 . A A . 105 TYR CA 1 1
4 6560 1 1 105 TYR CB C -8.539 2.135 7.780 1.00 . A A . 105 TYR CB 1 1
4 6561 1 1 105 TYR CD1 C -8.055 0.549 9.721 1.00 . A A . 105 TYR CD1 1 1
4 6562 1 1 105 TYR CD2 C -6.680 0.447 7.720 1.00 . A A . 105 TYR CD2 1 1
4 6563 1 1 105 TYR CE1 C -7.166 -0.323 10.372 1.00 . A A . 105 TYR CE1 1 1
4 6564 1 1 105 TYR CE2 C -5.755 -0.369 8.394 1.00 . A A . 105 TYR CE2 1 1
4 6565 1 1 105 TYR CG C -7.805 0.957 8.397 1.00 . A A . 105 TYR CG 1 1
4 6566 1 1 105 TYR CZ C -6.002 -0.760 9.721 1.00 . A A . 105 TYR CZ 1 1
4 6567 1 1 105 TYR H H -10.545 0.606 7.725 1.00 . A A . 105 TYR H 1 1
4 6568 1 1 105 TYR HA H -9.786 2.800 9.400 1.00 . A A . 105 TYR HA 1 1
4 6569 1 1 105 TYR HB2 H -8.632 1.975 6.704 1.00 . A A . 105 TYR HB2 1 1
4 6570 1 1 105 TYR HB3 H -7.892 2.986 7.955 1.00 . A A . 105 TYR HB3 1 1
4 6571 1 1 105 TYR HD1 H -8.910 0.920 10.264 1.00 . A A . 105 TYR HD1 1 1
4 6572 1 1 105 TYR HD2 H -6.483 0.745 6.700 1.00 . A A . 105 TYR HD2 1 1
4 6573 1 1 105 TYR HE1 H -7.352 -0.624 11.393 1.00 . A A . 105 TYR HE1 1 1
4 6574 1 1 105 TYR HE2 H -4.853 -0.679 7.890 1.00 . A A . 105 TYR HE2 1 1
4 6575 1 1 105 TYR HH H -4.256 -1.632 9.953 1.00 . A A . 105 TYR HH 1 1
4 6576 1 1 105 TYR N N -10.839 1.439 8.228 1.00 . A A . 105 TYR N 1 1
4 6577 1 1 105 TYR O O -10.289 4.898 8.183 1.00 . A A . 105 TYR O 1 1
4 6578 1 1 105 TYR OH O -5.110 -1.539 10.395 1.00 . A A . 105 TYR OH 1 1
4 6579 1 1 106 LEU C C -12.985 4.564 5.381 1.00 . A A . 106 LEU C 1 1
4 6580 1 1 106 LEU CA C -11.486 4.749 5.628 1.00 . A A . 106 LEU CA 1 1
4 6581 1 1 106 LEU CB C -10.694 4.826 4.310 1.00 . A A . 106 LEU CB 1 1
4 6582 1 1 106 LEU CD1 C -8.588 5.195 3.070 1.00 . A A . 106 LEU CD1 1 1
4 6583 1 1 106 LEU CD2 C -9.045 6.624 5.068 1.00 . A A . 106 LEU CD2 1 1
4 6584 1 1 106 LEU CG C -9.219 5.225 4.466 1.00 . A A . 106 LEU CG 1 1
4 6585 1 1 106 LEU H H -11.042 2.713 6.049 1.00 . A A . 106 LEU H 1 1
4 6586 1 1 106 LEU HA H -11.390 5.698 6.150 1.00 . A A . 106 LEU HA 1 1
4 6587 1 1 106 LEU HB2 H -10.712 3.848 3.826 1.00 . A A . 106 LEU HB2 1 1
4 6588 1 1 106 LEU HB3 H -11.183 5.546 3.653 1.00 . A A . 106 LEU HB3 1 1
4 6589 1 1 106 LEU HD11 H -8.582 4.174 2.686 1.00 . A A . 106 LEU HD11 1 1
4 6590 1 1 106 LEU HD12 H -9.162 5.823 2.390 1.00 . A A . 106 LEU HD12 1 1
4 6591 1 1 106 LEU HD13 H -7.567 5.567 3.114 1.00 . A A . 106 LEU HD13 1 1
4 6592 1 1 106 LEU HD21 H -9.602 7.358 4.485 1.00 . A A . 106 LEU HD21 1 1
4 6593 1 1 106 LEU HD22 H -7.989 6.890 5.066 1.00 . A A . 106 LEU HD22 1 1
4 6594 1 1 106 LEU HD23 H -9.391 6.643 6.101 1.00 . A A . 106 LEU HD23 1 1
4 6595 1 1 106 LEU HG H -8.703 4.502 5.099 1.00 . A A . 106 LEU HG 1 1
4 6596 1 1 106 LEU N N -10.968 3.650 6.432 1.00 . A A . 106 LEU N 1 1
4 6597 1 1 106 LEU O O -13.805 4.996 6.189 1.00 . A A . 106 LEU O 1 1
4 6598 1 1 107 ASN C C -14.403 2.838 2.500 1.00 . A A . 107 ASN C 1 1
4 6599 1 1 107 ASN CA C -14.665 3.687 3.744 1.00 . A A . 107 ASN CA 1 1
4 6600 1 1 107 ASN CB C -15.420 4.981 3.392 1.00 . A A . 107 ASN CB 1 1
4 6601 1 1 107 ASN CG C -16.935 4.805 3.253 1.00 . A A . 107 ASN CG 1 1
4 6602 1 1 107 ASN H H -12.635 3.633 3.583 1.00 . A A . 107 ASN H 1 1
4 6603 1 1 107 ASN HA H -15.212 3.118 4.497 1.00 . A A . 107 ASN HA 1 1
4 6604 1 1 107 ASN HB2 H -15.261 5.718 4.179 1.00 . A A . 107 ASN HB2 1 1
4 6605 1 1 107 ASN HB3 H -15.023 5.390 2.463 1.00 . A A . 107 ASN HB3 1 1
4 6606 1 1 107 ASN HD21 H -16.755 3.040 2.253 1.00 . A A . 107 ASN HD21 1 1
4 6607 1 1 107 ASN HD22 H -18.404 3.623 2.519 1.00 . A A . 107 ASN HD22 1 1
4 6608 1 1 107 ASN N N -13.334 3.977 4.237 1.00 . A A . 107 ASN N 1 1
4 6609 1 1 107 ASN ND2 N -17.410 3.747 2.606 1.00 . A A . 107 ASN ND2 1 1
4 6610 1 1 107 ASN O O -15.354 2.191 2.012 1.00 . A A . 107 ASN O 1 1
4 6611 1 1 107 ASN OXT O -13.232 2.847 2.051 1.00 . A A . 107 ASN OXT 1 1
4 6612 1 1 107 ASN OD1 O -17.699 5.642 3.725 1.00 . A A . 107 ASN OD1 1 1
5 6613 1 1 1 MET C C -2.745 -2.364 -12.079 1.00 . A A . 1 MET C 1 1
5 6614 1 1 1 MET CA C -1.344 -2.661 -12.589 1.00 . A A . 1 MET CA 1 1
5 6615 1 1 1 MET CB C -1.287 -3.965 -13.397 1.00 . A A . 1 MET CB 1 1
5 6616 1 1 1 MET CE C -3.163 -4.943 -17.020 1.00 . A A . 1 MET CE 1 1
5 6617 1 1 1 MET CG C -2.123 -3.899 -14.680 1.00 . A A . 1 MET CG 1 1
5 6618 1 1 1 MET H1 H -0.522 -1.879 -10.877 1.00 . A A . 1 MET H1 1 1
5 6619 1 1 1 MET H2 H 0.456 -3.017 -11.615 1.00 . A A . 1 MET H2 1 1
5 6620 1 1 1 MET H3 H -0.918 -3.463 -10.786 1.00 . A A . 1 MET H3 1 1
5 6621 1 1 1 MET HA H -0.986 -1.837 -13.208 1.00 . A A . 1 MET HA 1 1
5 6622 1 1 1 MET HB2 H -0.251 -4.163 -13.676 1.00 . A A . 1 MET HB2 1 1
5 6623 1 1 1 MET HB3 H -1.647 -4.795 -12.786 1.00 . A A . 1 MET HB3 1 1
5 6624 1 1 1 MET HE1 H -3.198 -5.754 -17.746 1.00 . A A . 1 MET HE1 1 1
5 6625 1 1 1 MET HE2 H -4.156 -4.790 -16.599 1.00 . A A . 1 MET HE2 1 1
5 6626 1 1 1 MET HE3 H -2.823 -4.032 -17.509 1.00 . A A . 1 MET HE3 1 1
5 6627 1 1 1 MET HG2 H -3.173 -3.761 -14.427 1.00 . A A . 1 MET HG2 1 1
5 6628 1 1 1 MET HG3 H -1.790 -3.056 -15.286 1.00 . A A . 1 MET HG3 1 1
5 6629 1 1 1 MET N N -0.491 -2.759 -11.392 1.00 . A A . 1 MET N 1 1
5 6630 1 1 1 MET O O -3.182 -3.084 -11.192 1.00 . A A . 1 MET O 1 1
5 6631 1 1 1 MET SD S -2.011 -5.388 -15.702 1.00 . A A . 1 MET SD 1 1
5 6632 1 1 2 GLU C C -4.131 -0.084 -10.651 1.00 . A A . 2 GLU C 1 1
5 6633 1 1 2 GLU CA C -4.622 -0.757 -11.937 1.00 . A A . 2 GLU CA 1 1
5 6634 1 1 2 GLU CB C -5.729 -1.798 -11.679 1.00 . A A . 2 GLU CB 1 1
5 6635 1 1 2 GLU CD C -7.040 -3.777 -12.485 1.00 . A A . 2 GLU CD 1 1
5 6636 1 1 2 GLU CG C -6.094 -2.652 -12.898 1.00 . A A . 2 GLU CG 1 1
5 6637 1 1 2 GLU H H -2.987 -0.748 -13.282 1.00 . A A . 2 GLU H 1 1
5 6638 1 1 2 GLU HA H -5.018 0.016 -12.585 1.00 . A A . 2 GLU HA 1 1
5 6639 1 1 2 GLU HB2 H -5.458 -2.470 -10.869 1.00 . A A . 2 GLU HB2 1 1
5 6640 1 1 2 GLU HB3 H -6.628 -1.266 -11.361 1.00 . A A . 2 GLU HB3 1 1
5 6641 1 1 2 GLU HG2 H -6.571 -2.030 -13.656 1.00 . A A . 2 GLU HG2 1 1
5 6642 1 1 2 GLU HG3 H -5.202 -3.105 -13.327 1.00 . A A . 2 GLU HG3 1 1
5 6643 1 1 2 GLU N N -3.409 -1.303 -12.552 1.00 . A A . 2 GLU N 1 1
5 6644 1 1 2 GLU O O -4.120 1.138 -10.537 1.00 . A A . 2 GLU O 1 1
5 6645 1 1 2 GLU OE1 O -8.255 -3.498 -12.406 1.00 . A A . 2 GLU OE1 1 1
5 6646 1 1 2 GLU OE2 O -6.524 -4.888 -12.233 1.00 . A A . 2 GLU OE2 1 1
5 6647 1 1 3 ALA C C -1.608 0.126 -8.980 1.00 . A A . 3 ALA C 1 1
5 6648 1 1 3 ALA CA C -2.953 -0.455 -8.535 1.00 . A A . 3 ALA CA 1 1
5 6649 1 1 3 ALA CB C -2.707 -1.632 -7.592 1.00 . A A . 3 ALA CB 1 1
5 6650 1 1 3 ALA H H -3.707 -1.896 -9.895 1.00 . A A . 3 ALA H 1 1
5 6651 1 1 3 ALA HA H -3.572 0.294 -8.044 1.00 . A A . 3 ALA HA 1 1
5 6652 1 1 3 ALA HB1 H -2.194 -1.279 -6.698 1.00 . A A . 3 ALA HB1 1 1
5 6653 1 1 3 ALA HB2 H -2.086 -2.378 -8.089 1.00 . A A . 3 ALA HB2 1 1
5 6654 1 1 3 ALA HB3 H -3.650 -2.085 -7.302 1.00 . A A . 3 ALA HB3 1 1
5 6655 1 1 3 ALA N N -3.657 -0.903 -9.713 1.00 . A A . 3 ALA N 1 1
5 6656 1 1 3 ALA O O -0.961 -0.426 -9.882 1.00 . A A . 3 ALA O 1 1
5 6657 1 1 4 GLY C C 1.280 1.058 -8.312 1.00 . A A . 4 GLY C 1 1
5 6658 1 1 4 GLY CA C 0.050 1.914 -8.596 1.00 . A A . 4 GLY CA 1 1
5 6659 1 1 4 GLY H H -1.792 1.578 -7.600 1.00 . A A . 4 GLY H 1 1
5 6660 1 1 4 GLY HA2 H 0.080 2.281 -9.607 1.00 . A A . 4 GLY HA2 1 1
5 6661 1 1 4 GLY HA3 H 0.111 2.791 -7.957 1.00 . A A . 4 GLY HA3 1 1
5 6662 1 1 4 GLY N N -1.200 1.223 -8.344 1.00 . A A . 4 GLY N 1 1
5 6663 1 1 4 GLY O O 1.235 0.110 -7.531 1.00 . A A . 4 GLY O 1 1
5 6664 1 1 5 ALA C C 4.534 2.106 -8.347 1.00 . A A . 5 ALA C 1 1
5 6665 1 1 5 ALA CA C 3.708 0.878 -8.691 1.00 . A A . 5 ALA CA 1 1
5 6666 1 1 5 ALA CB C 4.256 0.152 -9.916 1.00 . A A . 5 ALA CB 1 1
5 6667 1 1 5 ALA H H 2.368 2.237 -9.547 1.00 . A A . 5 ALA H 1 1
5 6668 1 1 5 ALA HA H 3.691 0.178 -7.855 1.00 . A A . 5 ALA HA 1 1
5 6669 1 1 5 ALA HB1 H 3.626 -0.708 -10.138 1.00 . A A . 5 ALA HB1 1 1
5 6670 1 1 5 ALA HB2 H 4.281 0.826 -10.772 1.00 . A A . 5 ALA HB2 1 1
5 6671 1 1 5 ALA HB3 H 5.269 -0.190 -9.696 1.00 . A A . 5 ALA HB3 1 1
5 6672 1 1 5 ALA N N 2.391 1.425 -8.945 1.00 . A A . 5 ALA N 1 1
5 6673 1 1 5 ALA O O 4.651 3.006 -9.177 1.00 . A A . 5 ALA O 1 1
5 6674 1 1 6 VAL C C 7.119 2.864 -6.098 1.00 . A A . 6 VAL C 1 1
5 6675 1 1 6 VAL CA C 5.764 3.319 -6.611 1.00 . A A . 6 VAL CA 1 1
5 6676 1 1 6 VAL CB C 4.982 4.082 -5.521 1.00 . A A . 6 VAL CB 1 1
5 6677 1 1 6 VAL CG1 C 4.010 5.082 -6.142 1.00 . A A . 6 VAL CG1 1 1
5 6678 1 1 6 VAL CG2 C 4.199 3.168 -4.580 1.00 . A A . 6 VAL CG2 1 1
5 6679 1 1 6 VAL H H 4.924 1.365 -6.515 1.00 . A A . 6 VAL H 1 1
5 6680 1 1 6 VAL HA H 5.966 4.015 -7.425 1.00 . A A . 6 VAL HA 1 1
5 6681 1 1 6 VAL HB H 5.680 4.663 -4.917 1.00 . A A . 6 VAL HB 1 1
5 6682 1 1 6 VAL HG11 H 3.318 4.568 -6.808 1.00 . A A . 6 VAL HG11 1 1
5 6683 1 1 6 VAL HG12 H 3.453 5.567 -5.341 1.00 . A A . 6 VAL HG12 1 1
5 6684 1 1 6 VAL HG13 H 4.565 5.838 -6.696 1.00 . A A . 6 VAL HG13 1 1
5 6685 1 1 6 VAL HG21 H 4.871 2.431 -4.163 1.00 . A A . 6 VAL HG21 1 1
5 6686 1 1 6 VAL HG22 H 3.399 2.662 -5.119 1.00 . A A . 6 VAL HG22 1 1
5 6687 1 1 6 VAL HG23 H 3.776 3.754 -3.765 1.00 . A A . 6 VAL HG23 1 1
5 6688 1 1 6 VAL N N 5.011 2.182 -7.110 1.00 . A A . 6 VAL N 1 1
5 6689 1 1 6 VAL O O 7.384 1.683 -5.870 1.00 . A A . 6 VAL O 1 1
5 6690 1 1 7 ASN C C 9.596 4.972 -4.596 1.00 . A A . 7 ASN C 1 1
5 6691 1 1 7 ASN CA C 9.335 3.750 -5.455 1.00 . A A . 7 ASN CA 1 1
5 6692 1 1 7 ASN CB C 10.308 3.725 -6.639 1.00 . A A . 7 ASN CB 1 1
5 6693 1 1 7 ASN CG C 10.186 2.436 -7.434 1.00 . A A . 7 ASN CG 1 1
5 6694 1 1 7 ASN H H 7.647 4.812 -6.099 1.00 . A A . 7 ASN H 1 1
5 6695 1 1 7 ASN HA H 9.418 2.852 -4.844 1.00 . A A . 7 ASN HA 1 1
5 6696 1 1 7 ASN HB2 H 10.108 4.580 -7.285 1.00 . A A . 7 ASN HB2 1 1
5 6697 1 1 7 ASN HB3 H 11.335 3.811 -6.287 1.00 . A A . 7 ASN HB3 1 1
5 6698 1 1 7 ASN HD21 H 11.000 1.384 -5.909 1.00 . A A . 7 ASN HD21 1 1
5 6699 1 1 7 ASN HD22 H 10.552 0.463 -7.340 1.00 . A A . 7 ASN HD22 1 1
5 6700 1 1 7 ASN N N 7.978 3.861 -5.932 1.00 . A A . 7 ASN N 1 1
5 6701 1 1 7 ASN ND2 N 10.622 1.332 -6.840 1.00 . A A . 7 ASN ND2 1 1
5 6702 1 1 7 ASN O O 8.760 5.868 -4.542 1.00 . A A . 7 ASN O 1 1
5 6703 1 1 7 ASN OD1 O 9.708 2.427 -8.562 1.00 . A A . 7 ASN OD1 1 1
5 6704 1 1 8 ASP C C 10.752 7.480 -3.525 1.00 . A A . 8 ASP C 1 1
5 6705 1 1 8 ASP CA C 11.174 6.084 -3.054 1.00 . A A . 8 ASP CA 1 1
5 6706 1 1 8 ASP CB C 12.697 5.996 -2.878 1.00 . A A . 8 ASP CB 1 1
5 6707 1 1 8 ASP CG C 13.106 6.358 -1.461 1.00 . A A . 8 ASP CG 1 1
5 6708 1 1 8 ASP H H 11.302 4.161 -3.988 1.00 . A A . 8 ASP H 1 1
5 6709 1 1 8 ASP HA H 10.669 5.915 -2.108 1.00 . A A . 8 ASP HA 1 1
5 6710 1 1 8 ASP HB2 H 13.047 4.985 -3.077 1.00 . A A . 8 ASP HB2 1 1
5 6711 1 1 8 ASP HB3 H 13.209 6.660 -3.576 1.00 . A A . 8 ASP HB3 1 1
5 6712 1 1 8 ASP N N 10.761 5.021 -3.963 1.00 . A A . 8 ASP N 1 1
5 6713 1 1 8 ASP O O 10.087 8.219 -2.802 1.00 . A A . 8 ASP O 1 1
5 6714 1 1 8 ASP OD1 O 13.282 7.566 -1.207 1.00 . A A . 8 ASP OD1 1 1
5 6715 1 1 8 ASP OD2 O 13.259 5.409 -0.655 1.00 . A A . 8 ASP OD2 1 1
5 6716 1 1 9 ASP C C 9.334 9.271 -5.661 1.00 . A A . 9 ASP C 1 1
5 6717 1 1 9 ASP CA C 10.828 9.107 -5.368 1.00 . A A . 9 ASP CA 1 1
5 6718 1 1 9 ASP CB C 11.639 9.231 -6.667 1.00 . A A . 9 ASP CB 1 1
5 6719 1 1 9 ASP CG C 13.130 9.004 -6.446 1.00 . A A . 9 ASP CG 1 1
5 6720 1 1 9 ASP H H 11.718 7.186 -5.263 1.00 . A A . 9 ASP H 1 1
5 6721 1 1 9 ASP HA H 11.140 9.900 -4.686 1.00 . A A . 9 ASP HA 1 1
5 6722 1 1 9 ASP HB2 H 11.296 8.504 -7.403 1.00 . A A . 9 ASP HB2 1 1
5 6723 1 1 9 ASP HB3 H 11.490 10.228 -7.075 1.00 . A A . 9 ASP HB3 1 1
5 6724 1 1 9 ASP N N 11.112 7.819 -4.761 1.00 . A A . 9 ASP N 1 1
5 6725 1 1 9 ASP O O 8.691 10.193 -5.164 1.00 . A A . 9 ASP O 1 1
5 6726 1 1 9 ASP OD1 O 13.493 7.817 -6.285 1.00 . A A . 9 ASP OD1 1 1
5 6727 1 1 9 ASP OD2 O 13.871 10.010 -6.441 1.00 . A A . 9 ASP OD2 1 1
5 6728 1 1 10 THR C C 6.408 8.442 -5.776 1.00 . A A . 10 THR C 1 1
5 6729 1 1 10 THR CA C 7.397 8.460 -6.945 1.00 . A A . 10 THR CA 1 1
5 6730 1 1 10 THR CB C 7.147 7.330 -7.951 1.00 . A A . 10 THR CB 1 1
5 6731 1 1 10 THR CG2 C 7.895 7.602 -9.259 1.00 . A A . 10 THR CG2 1 1
5 6732 1 1 10 THR H H 9.304 7.570 -6.778 1.00 . A A . 10 THR H 1 1
5 6733 1 1 10 THR HA H 7.257 9.414 -7.456 1.00 . A A . 10 THR HA 1 1
5 6734 1 1 10 THR HB H 6.077 7.259 -8.161 1.00 . A A . 10 THR HB 1 1
5 6735 1 1 10 THR HG1 H 7.594 5.454 -8.143 1.00 . A A . 10 THR HG1 1 1
5 6736 1 1 10 THR HG21 H 7.688 6.806 -9.975 1.00 . A A . 10 THR HG21 1 1
5 6737 1 1 10 THR HG22 H 7.566 8.550 -9.685 1.00 . A A . 10 THR HG22 1 1
5 6738 1 1 10 THR HG23 H 8.971 7.644 -9.084 1.00 . A A . 10 THR HG23 1 1
5 6739 1 1 10 THR N N 8.777 8.379 -6.484 1.00 . A A . 10 THR N 1 1
5 6740 1 1 10 THR O O 5.385 9.112 -5.843 1.00 . A A . 10 THR O 1 1
5 6741 1 1 10 THR OG1 O 7.627 6.108 -7.437 1.00 . A A . 10 THR OG1 1 1
5 6742 1 1 11 PHE C C 5.533 9.020 -3.007 1.00 . A A . 11 PHE C 1 1
5 6743 1 1 11 PHE CA C 5.951 7.628 -3.467 1.00 . A A . 11 PHE CA 1 1
5 6744 1 1 11 PHE CB C 6.847 6.994 -2.401 1.00 . A A . 11 PHE CB 1 1
5 6745 1 1 11 PHE CD1 C 5.546 5.762 -0.606 1.00 . A A . 11 PHE CD1 1 1
5 6746 1 1 11 PHE CD2 C 6.480 7.953 -0.093 1.00 . A A . 11 PHE CD2 1 1
5 6747 1 1 11 PHE CE1 C 5.042 5.675 0.704 1.00 . A A . 11 PHE CE1 1 1
5 6748 1 1 11 PHE CE2 C 5.966 7.869 1.210 1.00 . A A . 11 PHE CE2 1 1
5 6749 1 1 11 PHE CG C 6.260 6.906 -1.008 1.00 . A A . 11 PHE CG 1 1
5 6750 1 1 11 PHE CZ C 5.262 6.724 1.613 1.00 . A A . 11 PHE CZ 1 1
5 6751 1 1 11 PHE H H 7.576 7.174 -4.760 1.00 . A A . 11 PHE H 1 1
5 6752 1 1 11 PHE HA H 5.071 7.007 -3.625 1.00 . A A . 11 PHE HA 1 1
5 6753 1 1 11 PHE HB2 H 7.122 6.007 -2.738 1.00 . A A . 11 PHE HB2 1 1
5 6754 1 1 11 PHE HB3 H 7.769 7.565 -2.341 1.00 . A A . 11 PHE HB3 1 1
5 6755 1 1 11 PHE HD1 H 5.373 4.954 -1.301 1.00 . A A . 11 PHE HD1 1 1
5 6756 1 1 11 PHE HD2 H 7.047 8.825 -0.383 1.00 . A A . 11 PHE HD2 1 1
5 6757 1 1 11 PHE HE1 H 4.475 4.810 1.011 1.00 . A A . 11 PHE HE1 1 1
5 6758 1 1 11 PHE HE2 H 6.116 8.686 1.900 1.00 . A A . 11 PHE HE2 1 1
5 6759 1 1 11 PHE HZ H 4.891 6.652 2.622 1.00 . A A . 11 PHE HZ 1 1
5 6760 1 1 11 PHE N N 6.718 7.707 -4.707 1.00 . A A . 11 PHE N 1 1
5 6761 1 1 11 PHE O O 4.385 9.278 -2.657 1.00 . A A . 11 PHE O 1 1
5 6762 1 1 12 LYS C C 5.089 11.902 -3.433 1.00 . A A . 12 LYS C 1 1
5 6763 1 1 12 LYS CA C 6.228 11.304 -2.592 1.00 . A A . 12 LYS CA 1 1
5 6764 1 1 12 LYS CB C 7.503 12.144 -2.695 1.00 . A A . 12 LYS CB 1 1
5 6765 1 1 12 LYS CD C 9.671 12.550 -1.409 1.00 . A A . 12 LYS CD 1 1
5 6766 1 1 12 LYS CE C 9.171 13.361 -0.204 1.00 . A A . 12 LYS CE 1 1
5 6767 1 1 12 LYS CG C 8.632 11.517 -1.860 1.00 . A A . 12 LYS CG 1 1
5 6768 1 1 12 LYS H H 7.421 9.613 -3.265 1.00 . A A . 12 LYS H 1 1
5 6769 1 1 12 LYS HA H 5.900 11.293 -1.553 1.00 . A A . 12 LYS HA 1 1
5 6770 1 1 12 LYS HB2 H 7.815 12.221 -3.737 1.00 . A A . 12 LYS HB2 1 1
5 6771 1 1 12 LYS HB3 H 7.264 13.144 -2.338 1.00 . A A . 12 LYS HB3 1 1
5 6772 1 1 12 LYS HD2 H 10.577 12.015 -1.116 1.00 . A A . 12 LYS HD2 1 1
5 6773 1 1 12 LYS HD3 H 9.914 13.210 -2.244 1.00 . A A . 12 LYS HD3 1 1
5 6774 1 1 12 LYS HE2 H 8.260 13.902 -0.460 1.00 . A A . 12 LYS HE2 1 1
5 6775 1 1 12 LYS HE3 H 8.949 12.686 0.625 1.00 . A A . 12 LYS HE3 1 1
5 6776 1 1 12 LYS HG2 H 8.225 11.022 -0.978 1.00 . A A . 12 LYS HG2 1 1
5 6777 1 1 12 LYS HG3 H 9.133 10.762 -2.471 1.00 . A A . 12 LYS HG3 1 1
5 6778 1 1 12 LYS HZ1 H 10.391 14.978 -0.507 1.00 . A A . 12 LYS HZ1 1 1
5 6779 1 1 12 LYS HZ2 H 11.028 13.849 0.511 1.00 . A A . 12 LYS HZ2 1 1
5 6780 1 1 12 LYS HZ3 H 9.829 14.850 1.036 1.00 . A A . 12 LYS HZ3 1 1
5 6781 1 1 12 LYS N N 6.497 9.931 -2.995 1.00 . A A . 12 LYS N 1 1
5 6782 1 1 12 LYS NZ N 10.183 14.334 0.243 1.00 . A A . 12 LYS NZ 1 1
5 6783 1 1 12 LYS O O 4.095 12.384 -2.899 1.00 . A A . 12 LYS O 1 1
5 6784 1 1 13 ASN C C 2.854 11.662 -5.509 1.00 . A A . 13 ASN C 1 1
5 6785 1 1 13 ASN CA C 4.200 12.369 -5.669 1.00 . A A . 13 ASN CA 1 1
5 6786 1 1 13 ASN CB C 4.686 12.188 -7.118 1.00 . A A . 13 ASN CB 1 1
5 6787 1 1 13 ASN CG C 5.403 13.410 -7.697 1.00 . A A . 13 ASN CG 1 1
5 6788 1 1 13 ASN H H 6.027 11.379 -5.128 1.00 . A A . 13 ASN H 1 1
5 6789 1 1 13 ASN HA H 4.014 13.422 -5.473 1.00 . A A . 13 ASN HA 1 1
5 6790 1 1 13 ASN HB2 H 5.364 11.338 -7.185 1.00 . A A . 13 ASN HB2 1 1
5 6791 1 1 13 ASN HB3 H 3.824 11.952 -7.750 1.00 . A A . 13 ASN HB3 1 1
5 6792 1 1 13 ASN HD21 H 5.885 14.213 -5.858 1.00 . A A . 13 ASN HD21 1 1
5 6793 1 1 13 ASN HD22 H 6.429 15.085 -7.275 1.00 . A A . 13 ASN HD22 1 1
5 6794 1 1 13 ASN N N 5.213 11.848 -4.755 1.00 . A A . 13 ASN N 1 1
5 6795 1 1 13 ASN ND2 N 5.967 14.287 -6.869 1.00 . A A . 13 ASN ND2 1 1
5 6796 1 1 13 ASN O O 1.813 12.291 -5.353 1.00 . A A . 13 ASN O 1 1
5 6797 1 1 13 ASN OD1 O 5.462 13.564 -8.911 1.00 . A A . 13 ASN OD1 1 1
5 6798 1 1 14 VAL C C 0.992 9.322 -4.340 1.00 . A A . 14 VAL C 1 1
5 6799 1 1 14 VAL CA C 1.720 9.484 -5.681 1.00 . A A . 14 VAL CA 1 1
5 6800 1 1 14 VAL CB C 2.209 8.144 -6.261 1.00 . A A . 14 VAL CB 1 1
5 6801 1 1 14 VAL CG1 C 1.117 7.078 -6.281 1.00 . A A . 14 VAL CG1 1 1
5 6802 1 1 14 VAL CG2 C 2.712 8.331 -7.702 1.00 . A A . 14 VAL CG2 1 1
5 6803 1 1 14 VAL H H 3.800 9.910 -5.686 1.00 . A A . 14 VAL H 1 1
5 6804 1 1 14 VAL HA H 1.004 9.923 -6.380 1.00 . A A . 14 VAL HA 1 1
5 6805 1 1 14 VAL HB H 3.031 7.780 -5.645 1.00 . A A . 14 VAL HB 1 1
5 6806 1 1 14 VAL HG11 H 0.243 7.467 -6.800 1.00 . A A . 14 VAL HG11 1 1
5 6807 1 1 14 VAL HG12 H 0.858 6.796 -5.261 1.00 . A A . 14 VAL HG12 1 1
5 6808 1 1 14 VAL HG13 H 1.486 6.197 -6.806 1.00 . A A . 14 VAL HG13 1 1
5 6809 1 1 14 VAL HG21 H 3.536 9.043 -7.745 1.00 . A A . 14 VAL HG21 1 1
5 6810 1 1 14 VAL HG22 H 3.065 7.379 -8.098 1.00 . A A . 14 VAL HG22 1 1
5 6811 1 1 14 VAL HG23 H 1.901 8.695 -8.333 1.00 . A A . 14 VAL HG23 1 1
5 6812 1 1 14 VAL N N 2.888 10.340 -5.600 1.00 . A A . 14 VAL N 1 1
5 6813 1 1 14 VAL O O -0.235 9.270 -4.314 1.00 . A A . 14 VAL O 1 1
5 6814 1 1 15 VAL C C 1.060 10.246 -1.108 1.00 . A A . 15 VAL C 1 1
5 6815 1 1 15 VAL CA C 1.189 8.950 -1.909 1.00 . A A . 15 VAL CA 1 1
5 6816 1 1 15 VAL CB C 2.068 7.921 -1.169 1.00 . A A . 15 VAL CB 1 1
5 6817 1 1 15 VAL CG1 C 1.407 7.487 0.145 1.00 . A A . 15 VAL CG1 1 1
5 6818 1 1 15 VAL CG2 C 2.344 6.691 -2.045 1.00 . A A . 15 VAL CG2 1 1
5 6819 1 1 15 VAL H H 2.735 9.301 -3.321 1.00 . A A . 15 VAL H 1 1
5 6820 1 1 15 VAL HA H 0.195 8.517 -2.003 1.00 . A A . 15 VAL HA 1 1
5 6821 1 1 15 VAL HB H 3.027 8.360 -0.899 1.00 . A A . 15 VAL HB 1 1
5 6822 1 1 15 VAL HG11 H 1.208 8.353 0.775 1.00 . A A . 15 VAL HG11 1 1
5 6823 1 1 15 VAL HG12 H 0.470 6.967 -0.052 1.00 . A A . 15 VAL HG12 1 1
5 6824 1 1 15 VAL HG13 H 2.081 6.824 0.687 1.00 . A A . 15 VAL HG13 1 1
5 6825 1 1 15 VAL HG21 H 2.938 5.970 -1.488 1.00 . A A . 15 VAL HG21 1 1
5 6826 1 1 15 VAL HG22 H 1.409 6.227 -2.353 1.00 . A A . 15 VAL HG22 1 1
5 6827 1 1 15 VAL HG23 H 2.904 6.970 -2.935 1.00 . A A . 15 VAL HG23 1 1
5 6828 1 1 15 VAL N N 1.732 9.211 -3.237 1.00 . A A . 15 VAL N 1 1
5 6829 1 1 15 VAL O O -0.051 10.660 -0.783 1.00 . A A . 15 VAL O 1 1
5 6830 1 1 16 LEU C C 1.401 13.199 -0.579 1.00 . A A . 16 LEU C 1 1
5 6831 1 1 16 LEU CA C 2.188 12.068 0.075 1.00 . A A . 16 LEU CA 1 1
5 6832 1 1 16 LEU CB C 3.624 12.532 0.353 1.00 . A A . 16 LEU CB 1 1
5 6833 1 1 16 LEU CD1 C 5.855 12.182 1.428 1.00 . A A . 16 LEU CD1 1 1
5 6834 1 1 16 LEU CD2 C 3.831 11.341 2.605 1.00 . A A . 16 LEU CD2 1 1
5 6835 1 1 16 LEU CG C 4.458 11.581 1.228 1.00 . A A . 16 LEU CG 1 1
5 6836 1 1 16 LEU H H 3.063 10.534 -1.141 1.00 . A A . 16 LEU H 1 1
5 6837 1 1 16 LEU HA H 1.693 11.836 1.016 1.00 . A A . 16 LEU HA 1 1
5 6838 1 1 16 LEU HB2 H 4.159 12.663 -0.579 1.00 . A A . 16 LEU HB2 1 1
5 6839 1 1 16 LEU HB3 H 3.559 13.521 0.796 1.00 . A A . 16 LEU HB3 1 1
5 6840 1 1 16 LEU HD11 H 5.782 13.116 1.985 1.00 . A A . 16 LEU HD11 1 1
5 6841 1 1 16 LEU HD12 H 6.483 11.484 1.982 1.00 . A A . 16 LEU HD12 1 1
5 6842 1 1 16 LEU HD13 H 6.319 12.382 0.464 1.00 . A A . 16 LEU HD13 1 1
5 6843 1 1 16 LEU HD21 H 3.594 12.294 3.078 1.00 . A A . 16 LEU HD21 1 1
5 6844 1 1 16 LEU HD22 H 2.925 10.742 2.511 1.00 . A A . 16 LEU HD22 1 1
5 6845 1 1 16 LEU HD23 H 4.535 10.796 3.232 1.00 . A A . 16 LEU HD23 1 1
5 6846 1 1 16 LEU HG H 4.564 10.624 0.716 1.00 . A A . 16 LEU HG 1 1
5 6847 1 1 16 LEU N N 2.188 10.878 -0.770 1.00 . A A . 16 LEU N 1 1
5 6848 1 1 16 LEU O O 0.410 13.680 -0.038 1.00 . A A . 16 LEU O 1 1
5 6849 1 1 17 GLU C C -0.094 14.256 -3.200 1.00 . A A . 17 GLU C 1 1
5 6850 1 1 17 GLU CA C 1.203 14.710 -2.501 1.00 . A A . 17 GLU CA 1 1
5 6851 1 1 17 GLU CB C 2.224 15.251 -3.517 1.00 . A A . 17 GLU CB 1 1
5 6852 1 1 17 GLU CD C 4.611 15.968 -3.953 1.00 . A A . 17 GLU CD 1 1
5 6853 1 1 17 GLU CG C 3.555 15.693 -2.885 1.00 . A A . 17 GLU CG 1 1
5 6854 1 1 17 GLU H H 2.681 13.198 -2.108 1.00 . A A . 17 GLU H 1 1
5 6855 1 1 17 GLU HA H 0.948 15.515 -1.809 1.00 . A A . 17 GLU HA 1 1
5 6856 1 1 17 GLU HB2 H 2.418 14.469 -4.247 1.00 . A A . 17 GLU HB2 1 1
5 6857 1 1 17 GLU HB3 H 1.788 16.101 -4.046 1.00 . A A . 17 GLU HB3 1 1
5 6858 1 1 17 GLU HG2 H 3.391 16.599 -2.300 1.00 . A A . 17 GLU HG2 1 1
5 6859 1 1 17 GLU HG3 H 3.951 14.927 -2.220 1.00 . A A . 17 GLU HG3 1 1
5 6860 1 1 17 GLU N N 1.821 13.610 -1.768 1.00 . A A . 17 GLU N 1 1
5 6861 1 1 17 GLU O O -0.355 14.655 -4.334 1.00 . A A . 17 GLU O 1 1
5 6862 1 1 17 GLU OE1 O 4.556 17.073 -4.533 1.00 . A A . 17 GLU OE1 1 1
5 6863 1 1 17 GLU OE2 O 5.450 15.066 -4.181 1.00 . A A . 17 GLU OE2 1 1
5 6864 1 1 18 SER C C -3.296 13.943 -2.605 1.00 . A A . 18 SER C 1 1
5 6865 1 1 18 SER CA C -2.194 12.968 -3.041 1.00 . A A . 18 SER CA 1 1
5 6866 1 1 18 SER CB C -2.476 11.537 -2.539 1.00 . A A . 18 SER CB 1 1
5 6867 1 1 18 SER H H -0.682 13.235 -1.563 1.00 . A A . 18 SER H 1 1
5 6868 1 1 18 SER HA H -2.171 12.939 -4.132 1.00 . A A . 18 SER HA 1 1
5 6869 1 1 18 SER HB2 H -1.641 10.891 -2.813 1.00 . A A . 18 SER HB2 1 1
5 6870 1 1 18 SER HB3 H -2.574 11.541 -1.451 1.00 . A A . 18 SER HB3 1 1
5 6871 1 1 18 SER HG H -4.135 10.455 -2.493 1.00 . A A . 18 SER HG 1 1
5 6872 1 1 18 SER N N -0.909 13.432 -2.530 1.00 . A A . 18 SER N 1 1
5 6873 1 1 18 SER O O -3.036 15.027 -2.087 1.00 . A A . 18 SER O 1 1
5 6874 1 1 18 SER OG O -3.656 11.008 -3.131 1.00 . A A . 18 SER OG 1 1
5 6875 1 1 19 SER C C -6.657 13.179 -1.753 1.00 . A A . 19 SER C 1 1
5 6876 1 1 19 SER CA C -5.773 14.207 -2.457 1.00 . A A . 19 SER CA 1 1
5 6877 1 1 19 SER CB C -6.433 14.748 -3.731 1.00 . A A . 19 SER CB 1 1
5 6878 1 1 19 SER H H -4.624 12.581 -3.185 1.00 . A A . 19 SER H 1 1
5 6879 1 1 19 SER HA H -5.577 15.034 -1.772 1.00 . A A . 19 SER HA 1 1
5 6880 1 1 19 SER HB2 H -7.459 15.050 -3.511 1.00 . A A . 19 SER HB2 1 1
5 6881 1 1 19 SER HB3 H -5.880 15.621 -4.081 1.00 . A A . 19 SER HB3 1 1
5 6882 1 1 19 SER HG H -5.532 13.671 -5.086 1.00 . A A . 19 SER HG 1 1
5 6883 1 1 19 SER N N -4.542 13.523 -2.817 1.00 . A A . 19 SER N 1 1
5 6884 1 1 19 SER O O -6.888 13.251 -0.547 1.00 . A A . 19 SER O 1 1
5 6885 1 1 19 SER OG O -6.427 13.751 -4.740 1.00 . A A . 19 SER OG 1 1
5 6886 1 1 20 VAL C C -6.938 10.100 -1.277 1.00 . A A . 20 VAL C 1 1
5 6887 1 1 20 VAL CA C -7.878 11.063 -2.012 1.00 . A A . 20 VAL CA 1 1
5 6888 1 1 20 VAL CB C -8.582 10.290 -3.151 1.00 . A A . 20 VAL CB 1 1
5 6889 1 1 20 VAL CG1 C -10.043 10.718 -3.306 1.00 . A A . 20 VAL CG1 1 1
5 6890 1 1 20 VAL CG2 C -7.845 10.371 -4.497 1.00 . A A . 20 VAL CG2 1 1
5 6891 1 1 20 VAL H H -6.860 12.234 -3.506 1.00 . A A . 20 VAL H 1 1
5 6892 1 1 20 VAL HA H -8.627 11.468 -1.335 1.00 . A A . 20 VAL HA 1 1
5 6893 1 1 20 VAL HB H -8.618 9.237 -2.864 1.00 . A A . 20 VAL HB 1 1
5 6894 1 1 20 VAL HG11 H -10.107 11.792 -3.454 1.00 . A A . 20 VAL HG11 1 1
5 6895 1 1 20 VAL HG12 H -10.495 10.215 -4.161 1.00 . A A . 20 VAL HG12 1 1
5 6896 1 1 20 VAL HG13 H -10.598 10.428 -2.412 1.00 . A A . 20 VAL HG13 1 1
5 6897 1 1 20 VAL HG21 H -7.938 11.367 -4.929 1.00 . A A . 20 VAL HG21 1 1
5 6898 1 1 20 VAL HG22 H -8.277 9.660 -5.199 1.00 . A A . 20 VAL HG22 1 1
5 6899 1 1 20 VAL HG23 H -6.791 10.122 -4.363 1.00 . A A . 20 VAL HG23 1 1
5 6900 1 1 20 VAL N N -7.082 12.173 -2.518 1.00 . A A . 20 VAL N 1 1
5 6901 1 1 20 VAL O O -5.726 10.113 -1.524 1.00 . A A . 20 VAL O 1 1
5 6902 1 1 21 PRO C C -5.945 7.357 -0.564 1.00 . A A . 21 PRO C 1 1
5 6903 1 1 21 PRO CA C -6.692 8.302 0.366 1.00 . A A . 21 PRO CA 1 1
5 6904 1 1 21 PRO CB C -7.659 7.533 1.260 1.00 . A A . 21 PRO CB 1 1
5 6905 1 1 21 PRO CD C -8.823 9.363 0.192 1.00 . A A . 21 PRO CD 1 1
5 6906 1 1 21 PRO CG C -8.796 8.523 1.472 1.00 . A A . 21 PRO CG 1 1
5 6907 1 1 21 PRO HA H -5.966 8.843 0.965 1.00 . A A . 21 PRO HA 1 1
5 6908 1 1 21 PRO HB2 H -8.037 6.660 0.729 1.00 . A A . 21 PRO HB2 1 1
5 6909 1 1 21 PRO HB3 H -7.198 7.216 2.195 1.00 . A A . 21 PRO HB3 1 1
5 6910 1 1 21 PRO HD2 H -9.556 8.975 -0.514 1.00 . A A . 21 PRO HD2 1 1
5 6911 1 1 21 PRO HD3 H -9.093 10.384 0.454 1.00 . A A . 21 PRO HD3 1 1
5 6912 1 1 21 PRO HG2 H -9.719 7.978 1.636 1.00 . A A . 21 PRO HG2 1 1
5 6913 1 1 21 PRO HG3 H -8.576 9.166 2.323 1.00 . A A . 21 PRO HG3 1 1
5 6914 1 1 21 PRO N N -7.476 9.286 -0.352 1.00 . A A . 21 PRO N 1 1
5 6915 1 1 21 PRO O O -6.279 7.198 -1.737 1.00 . A A . 21 PRO O 1 1
5 6916 1 1 22 VAL C C -3.690 4.635 0.170 1.00 . A A . 22 VAL C 1 1
5 6917 1 1 22 VAL CA C -4.002 5.854 -0.698 1.00 . A A . 22 VAL CA 1 1
5 6918 1 1 22 VAL CB C -2.722 6.658 -0.982 1.00 . A A . 22 VAL CB 1 1
5 6919 1 1 22 VAL CG1 C -1.836 5.901 -1.961 1.00 . A A . 22 VAL CG1 1 1
5 6920 1 1 22 VAL CG2 C -2.994 8.069 -1.527 1.00 . A A . 22 VAL CG2 1 1
5 6921 1 1 22 VAL H H -4.770 6.844 0.986 1.00 . A A . 22 VAL H 1 1
5 6922 1 1 22 VAL HA H -4.445 5.532 -1.636 1.00 . A A . 22 VAL HA 1 1
5 6923 1 1 22 VAL HB H -2.163 6.763 -0.056 1.00 . A A . 22 VAL HB 1 1
5 6924 1 1 22 VAL HG11 H -0.883 6.408 -2.028 1.00 . A A . 22 VAL HG11 1 1
5 6925 1 1 22 VAL HG12 H -2.294 5.893 -2.943 1.00 . A A . 22 VAL HG12 1 1
5 6926 1 1 22 VAL HG13 H -1.689 4.878 -1.623 1.00 . A A . 22 VAL HG13 1 1
5 6927 1 1 22 VAL HG21 H -2.061 8.530 -1.846 1.00 . A A . 22 VAL HG21 1 1
5 6928 1 1 22 VAL HG22 H -3.428 8.700 -0.751 1.00 . A A . 22 VAL HG22 1 1
5 6929 1 1 22 VAL HG23 H -3.671 8.028 -2.379 1.00 . A A . 22 VAL HG23 1 1
5 6930 1 1 22 VAL N N -4.929 6.711 -0.002 1.00 . A A . 22 VAL N 1 1
5 6931 1 1 22 VAL O O -3.519 4.771 1.384 1.00 . A A . 22 VAL O 1 1
5 6932 1 1 23 LEU C C -1.895 1.807 -0.458 1.00 . A A . 23 LEU C 1 1
5 6933 1 1 23 LEU CA C -3.215 2.205 0.184 1.00 . A A . 23 LEU CA 1 1
5 6934 1 1 23 LEU CB C -4.292 1.128 -0.019 1.00 . A A . 23 LEU CB 1 1
5 6935 1 1 23 LEU CD1 C -5.297 -0.969 0.944 1.00 . A A . 23 LEU CD1 1 1
5 6936 1 1 23 LEU CD2 C -3.059 -1.119 -0.110 1.00 . A A . 23 LEU CD2 1 1
5 6937 1 1 23 LEU CG C -3.993 -0.202 0.698 1.00 . A A . 23 LEU CG 1 1
5 6938 1 1 23 LEU H H -3.685 3.464 -1.471 1.00 . A A . 23 LEU H 1 1
5 6939 1 1 23 LEU HA H -3.079 2.350 1.256 1.00 . A A . 23 LEU HA 1 1
5 6940 1 1 23 LEU HB2 H -5.208 1.539 0.386 1.00 . A A . 23 LEU HB2 1 1
5 6941 1 1 23 LEU HB3 H -4.465 0.937 -1.074 1.00 . A A . 23 LEU HB3 1 1
5 6942 1 1 23 LEU HD11 H -5.957 -0.381 1.581 1.00 . A A . 23 LEU HD11 1 1
5 6943 1 1 23 LEU HD12 H -5.089 -1.911 1.449 1.00 . A A . 23 LEU HD12 1 1
5 6944 1 1 23 LEU HD13 H -5.788 -1.181 -0.006 1.00 . A A . 23 LEU HD13 1 1
5 6945 1 1 23 LEU HD21 H -2.042 -0.736 -0.131 1.00 . A A . 23 LEU HD21 1 1
5 6946 1 1 23 LEU HD22 H -3.425 -1.220 -1.132 1.00 . A A . 23 LEU HD22 1 1
5 6947 1 1 23 LEU HD23 H -3.025 -2.108 0.344 1.00 . A A . 23 LEU HD23 1 1
5 6948 1 1 23 LEU HG H -3.555 0.019 1.671 1.00 . A A . 23 LEU HG 1 1
5 6949 1 1 23 LEU N N -3.611 3.456 -0.455 1.00 . A A . 23 LEU N 1 1
5 6950 1 1 23 LEU O O -1.869 1.574 -1.662 1.00 . A A . 23 LEU O 1 1
5 6951 1 1 24 VAL C C 0.934 0.043 0.318 1.00 . A A . 24 VAL C 1 1
5 6952 1 1 24 VAL CA C 0.510 1.405 -0.214 1.00 . A A . 24 VAL CA 1 1
5 6953 1 1 24 VAL CB C 1.521 2.489 0.189 1.00 . A A . 24 VAL CB 1 1
5 6954 1 1 24 VAL CG1 C 2.915 2.165 -0.365 1.00 . A A . 24 VAL CG1 1 1
5 6955 1 1 24 VAL CG2 C 1.092 3.872 -0.320 1.00 . A A . 24 VAL CG2 1 1
5 6956 1 1 24 VAL H H -0.905 1.878 1.314 1.00 . A A . 24 VAL H 1 1
5 6957 1 1 24 VAL HA H 0.498 1.350 -1.299 1.00 . A A . 24 VAL HA 1 1
5 6958 1 1 24 VAL HB H 1.582 2.522 1.276 1.00 . A A . 24 VAL HB 1 1
5 6959 1 1 24 VAL HG11 H 2.872 2.073 -1.449 1.00 . A A . 24 VAL HG11 1 1
5 6960 1 1 24 VAL HG12 H 3.610 2.961 -0.106 1.00 . A A . 24 VAL HG12 1 1
5 6961 1 1 24 VAL HG13 H 3.292 1.233 0.056 1.00 . A A . 24 VAL HG13 1 1
5 6962 1 1 24 VAL HG21 H 0.095 4.135 0.033 1.00 . A A . 24 VAL HG21 1 1
5 6963 1 1 24 VAL HG22 H 1.097 3.900 -1.407 1.00 . A A . 24 VAL HG22 1 1
5 6964 1 1 24 VAL HG23 H 1.796 4.614 0.046 1.00 . A A . 24 VAL HG23 1 1
5 6965 1 1 24 VAL N N -0.808 1.740 0.311 1.00 . A A . 24 VAL N 1 1
5 6966 1 1 24 VAL O O 1.116 -0.105 1.526 1.00 . A A . 24 VAL O 1 1
5 6967 1 1 25 ASP C C 3.094 -2.268 -0.245 1.00 . A A . 25 ASP C 1 1
5 6968 1 1 25 ASP CA C 1.572 -2.258 -0.154 1.00 . A A . 25 ASP CA 1 1
5 6969 1 1 25 ASP CB C 0.958 -3.365 -1.015 1.00 . A A . 25 ASP CB 1 1
5 6970 1 1 25 ASP CG C 1.591 -4.725 -0.713 1.00 . A A . 25 ASP CG 1 1
5 6971 1 1 25 ASP H H 0.952 -0.761 -1.562 1.00 . A A . 25 ASP H 1 1
5 6972 1 1 25 ASP HA H 1.288 -2.467 0.872 1.00 . A A . 25 ASP HA 1 1
5 6973 1 1 25 ASP HB2 H -0.114 -3.422 -0.833 1.00 . A A . 25 ASP HB2 1 1
5 6974 1 1 25 ASP HB3 H 1.113 -3.119 -2.060 1.00 . A A . 25 ASP HB3 1 1
5 6975 1 1 25 ASP N N 1.098 -0.944 -0.567 1.00 . A A . 25 ASP N 1 1
5 6976 1 1 25 ASP O O 3.641 -2.194 -1.344 1.00 . A A . 25 ASP O 1 1
5 6977 1 1 25 ASP OD1 O 1.884 -4.972 0.478 1.00 . A A . 25 ASP OD1 1 1
5 6978 1 1 25 ASP OD2 O 1.769 -5.494 -1.682 1.00 . A A . 25 ASP OD2 1 1
5 6979 1 1 26 PHE C C 5.599 -3.843 0.495 1.00 . A A . 26 PHE C 1 1
5 6980 1 1 26 PHE CA C 5.251 -2.401 0.846 1.00 . A A . 26 PHE CA 1 1
5 6981 1 1 26 PHE CB C 5.845 -1.970 2.190 1.00 . A A . 26 PHE CB 1 1
5 6982 1 1 26 PHE CD1 C 4.621 0.227 2.607 1.00 . A A . 26 PHE CD1 1 1
5 6983 1 1 26 PHE CD2 C 7.033 0.254 2.311 1.00 . A A . 26 PHE CD2 1 1
5 6984 1 1 26 PHE CE1 C 4.623 1.629 2.718 1.00 . A A . 26 PHE CE1 1 1
5 6985 1 1 26 PHE CE2 C 7.039 1.651 2.460 1.00 . A A . 26 PHE CE2 1 1
5 6986 1 1 26 PHE CG C 5.830 -0.467 2.403 1.00 . A A . 26 PHE CG 1 1
5 6987 1 1 26 PHE CZ C 5.833 2.341 2.663 1.00 . A A . 26 PHE CZ 1 1
5 6988 1 1 26 PHE H H 3.329 -2.429 1.779 1.00 . A A . 26 PHE H 1 1
5 6989 1 1 26 PHE HA H 5.642 -1.726 0.085 1.00 . A A . 26 PHE HA 1 1
5 6990 1 1 26 PHE HB2 H 5.331 -2.469 3.008 1.00 . A A . 26 PHE HB2 1 1
5 6991 1 1 26 PHE HB3 H 6.880 -2.311 2.213 1.00 . A A . 26 PHE HB3 1 1
5 6992 1 1 26 PHE HD1 H 3.684 -0.307 2.665 1.00 . A A . 26 PHE HD1 1 1
5 6993 1 1 26 PHE HD2 H 7.966 -0.263 2.135 1.00 . A A . 26 PHE HD2 1 1
5 6994 1 1 26 PHE HE1 H 3.691 2.159 2.842 1.00 . A A . 26 PHE HE1 1 1
5 6995 1 1 26 PHE HE2 H 7.975 2.186 2.416 1.00 . A A . 26 PHE HE2 1 1
5 6996 1 1 26 PHE HZ H 5.840 3.416 2.778 1.00 . A A . 26 PHE HZ 1 1
5 6997 1 1 26 PHE N N 3.799 -2.341 0.883 1.00 . A A . 26 PHE N 1 1
5 6998 1 1 26 PHE O O 5.308 -4.745 1.282 1.00 . A A . 26 PHE O 1 1
5 6999 1 1 27 TRP C C 7.973 -5.432 -1.608 1.00 . A A . 27 TRP C 1 1
5 7000 1 1 27 TRP CA C 6.497 -5.371 -1.219 1.00 . A A . 27 TRP CA 1 1
5 7001 1 1 27 TRP CB C 5.630 -5.670 -2.453 1.00 . A A . 27 TRP CB 1 1
5 7002 1 1 27 TRP CD1 C 5.897 -3.645 -3.935 1.00 . A A . 27 TRP CD1 1 1
5 7003 1 1 27 TRP CD2 C 6.779 -5.489 -4.846 1.00 . A A . 27 TRP CD2 1 1
5 7004 1 1 27 TRP CE2 C 7.156 -4.392 -5.676 1.00 . A A . 27 TRP CE2 1 1
5 7005 1 1 27 TRP CE3 C 7.215 -6.773 -5.244 1.00 . A A . 27 TRP CE3 1 1
5 7006 1 1 27 TRP CG C 6.041 -4.963 -3.705 1.00 . A A . 27 TRP CG 1 1
5 7007 1 1 27 TRP CH2 C 8.344 -5.851 -7.200 1.00 . A A . 27 TRP CH2 1 1
5 7008 1 1 27 TRP CZ2 C 7.968 -4.560 -6.807 1.00 . A A . 27 TRP CZ2 1 1
5 7009 1 1 27 TRP CZ3 C 7.954 -6.954 -6.426 1.00 . A A . 27 TRP CZ3 1 1
5 7010 1 1 27 TRP H H 6.426 -3.242 -1.254 1.00 . A A . 27 TRP H 1 1
5 7011 1 1 27 TRP HA H 6.277 -6.141 -0.481 1.00 . A A . 27 TRP HA 1 1
5 7012 1 1 27 TRP HB2 H 5.706 -6.729 -2.675 1.00 . A A . 27 TRP HB2 1 1
5 7013 1 1 27 TRP HB3 H 4.590 -5.462 -2.226 1.00 . A A . 27 TRP HB3 1 1
5 7014 1 1 27 TRP HD1 H 5.392 -2.969 -3.264 1.00 . A A . 27 TRP HD1 1 1
5 7015 1 1 27 TRP HE1 H 6.640 -2.352 -5.458 1.00 . A A . 27 TRP HE1 1 1
5 7016 1 1 27 TRP HE3 H 6.987 -7.639 -4.640 1.00 . A A . 27 TRP HE3 1 1
5 7017 1 1 27 TRP HH2 H 8.941 -5.997 -8.089 1.00 . A A . 27 TRP HH2 1 1
5 7018 1 1 27 TRP HZ2 H 8.339 -3.715 -7.358 1.00 . A A . 27 TRP HZ2 1 1
5 7019 1 1 27 TRP HZ3 H 8.260 -7.943 -6.726 1.00 . A A . 27 TRP HZ3 1 1
5 7020 1 1 27 TRP N N 6.167 -4.052 -0.697 1.00 . A A . 27 TRP N 1 1
5 7021 1 1 27 TRP NE1 N 6.567 -3.290 -5.088 1.00 . A A . 27 TRP NE1 1 1
5 7022 1 1 27 TRP O O 8.742 -4.490 -1.409 1.00 . A A . 27 TRP O 1 1
5 7023 1 1 28 ALA C C 9.628 -8.036 -3.615 1.00 . A A . 28 ALA C 1 1
5 7024 1 1 28 ALA CA C 9.682 -6.741 -2.808 1.00 . A A . 28 ALA CA 1 1
5 7025 1 1 28 ALA CB C 10.775 -6.856 -1.743 1.00 . A A . 28 ALA CB 1 1
5 7026 1 1 28 ALA H H 7.683 -7.276 -2.365 1.00 . A A . 28 ALA H 1 1
5 7027 1 1 28 ALA HA H 9.882 -5.881 -3.450 1.00 . A A . 28 ALA HA 1 1
5 7028 1 1 28 ALA HB1 H 11.740 -6.975 -2.235 1.00 . A A . 28 ALA HB1 1 1
5 7029 1 1 28 ALA HB2 H 10.808 -5.964 -1.120 1.00 . A A . 28 ALA HB2 1 1
5 7030 1 1 28 ALA HB3 H 10.587 -7.734 -1.128 1.00 . A A . 28 ALA HB3 1 1
5 7031 1 1 28 ALA N N 8.368 -6.546 -2.217 1.00 . A A . 28 ALA N 1 1
5 7032 1 1 28 ALA O O 8.842 -8.916 -3.274 1.00 . A A . 28 ALA O 1 1
5 7033 1 1 29 PRO C C 10.715 -10.685 -4.610 1.00 . A A . 29 PRO C 1 1
5 7034 1 1 29 PRO CA C 10.452 -9.430 -5.449 1.00 . A A . 29 PRO CA 1 1
5 7035 1 1 29 PRO CB C 11.507 -9.210 -6.531 1.00 . A A . 29 PRO CB 1 1
5 7036 1 1 29 PRO CD C 11.270 -7.196 -5.292 1.00 . A A . 29 PRO CD 1 1
5 7037 1 1 29 PRO CG C 12.319 -8.005 -6.046 1.00 . A A . 29 PRO CG 1 1
5 7038 1 1 29 PRO HA H 9.484 -9.584 -5.924 1.00 . A A . 29 PRO HA 1 1
5 7039 1 1 29 PRO HB2 H 12.123 -10.097 -6.677 1.00 . A A . 29 PRO HB2 1 1
5 7040 1 1 29 PRO HB3 H 10.984 -8.943 -7.451 1.00 . A A . 29 PRO HB3 1 1
5 7041 1 1 29 PRO HD2 H 11.706 -6.470 -4.611 1.00 . A A . 29 PRO HD2 1 1
5 7042 1 1 29 PRO HD3 H 10.664 -6.653 -6.011 1.00 . A A . 29 PRO HD3 1 1
5 7043 1 1 29 PRO HG2 H 13.083 -8.342 -5.346 1.00 . A A . 29 PRO HG2 1 1
5 7044 1 1 29 PRO HG3 H 12.772 -7.447 -6.867 1.00 . A A . 29 PRO HG3 1 1
5 7045 1 1 29 PRO N N 10.433 -8.202 -4.668 1.00 . A A . 29 PRO N 1 1
5 7046 1 1 29 PRO O O 10.202 -11.749 -4.942 1.00 . A A . 29 PRO O 1 1
5 7047 1 1 30 TRP C C 10.549 -11.994 -1.708 1.00 . A A . 30 TRP C 1 1
5 7048 1 1 30 TRP CA C 11.730 -11.748 -2.660 1.00 . A A . 30 TRP CA 1 1
5 7049 1 1 30 TRP CB C 13.037 -11.544 -1.885 1.00 . A A . 30 TRP CB 1 1
5 7050 1 1 30 TRP CD1 C 13.962 -9.212 -1.594 1.00 . A A . 30 TRP CD1 1 1
5 7051 1 1 30 TRP CD2 C 12.630 -9.806 0.110 1.00 . A A . 30 TRP CD2 1 1
5 7052 1 1 30 TRP CE2 C 13.096 -8.485 0.382 1.00 . A A . 30 TRP CE2 1 1
5 7053 1 1 30 TRP CE3 C 11.777 -10.393 1.070 1.00 . A A . 30 TRP CE3 1 1
5 7054 1 1 30 TRP CG C 13.197 -10.239 -1.166 1.00 . A A . 30 TRP CG 1 1
5 7055 1 1 30 TRP CH2 C 11.859 -8.387 2.460 1.00 . A A . 30 TRP CH2 1 1
5 7056 1 1 30 TRP CZ2 C 12.725 -7.780 1.537 1.00 . A A . 30 TRP CZ2 1 1
5 7057 1 1 30 TRP CZ3 C 11.392 -9.692 2.228 1.00 . A A . 30 TRP CZ3 1 1
5 7058 1 1 30 TRP H H 11.919 -9.715 -3.286 1.00 . A A . 30 TRP H 1 1
5 7059 1 1 30 TRP HA H 11.850 -12.651 -3.260 1.00 . A A . 30 TRP HA 1 1
5 7060 1 1 30 TRP HB2 H 13.144 -12.351 -1.158 1.00 . A A . 30 TRP HB2 1 1
5 7061 1 1 30 TRP HB3 H 13.860 -11.640 -2.595 1.00 . A A . 30 TRP HB3 1 1
5 7062 1 1 30 TRP HD1 H 14.545 -9.203 -2.504 1.00 . A A . 30 TRP HD1 1 1
5 7063 1 1 30 TRP HE1 H 14.420 -7.302 -0.789 1.00 . A A . 30 TRP HE1 1 1
5 7064 1 1 30 TRP HE3 H 11.417 -11.400 0.922 1.00 . A A . 30 TRP HE3 1 1
5 7065 1 1 30 TRP HH2 H 11.501 -7.833 3.316 1.00 . A A . 30 TRP HH2 1 1
5 7066 1 1 30 TRP HZ2 H 13.091 -6.778 1.707 1.00 . A A . 30 TRP HZ2 1 1
5 7067 1 1 30 TRP HZ3 H 10.722 -10.156 2.938 1.00 . A A . 30 TRP HZ3 1 1
5 7068 1 1 30 TRP N N 11.494 -10.597 -3.529 1.00 . A A . 30 TRP N 1 1
5 7069 1 1 30 TRP NE1 N 13.906 -8.176 -0.690 1.00 . A A . 30 TRP NE1 1 1
5 7070 1 1 30 TRP O O 10.525 -13.005 -1.008 1.00 . A A . 30 TRP O 1 1
5 7071 1 1 31 CYS C C 7.381 -12.243 -1.322 1.00 . A A . 31 CYS C 1 1
5 7072 1 1 31 CYS CA C 8.416 -11.258 -0.764 1.00 . A A . 31 CYS CA 1 1
5 7073 1 1 31 CYS CB C 7.784 -9.892 -0.515 1.00 . A A . 31 CYS CB 1 1
5 7074 1 1 31 CYS H H 9.531 -10.355 -2.344 1.00 . A A . 31 CYS H 1 1
5 7075 1 1 31 CYS HA H 8.764 -11.623 0.204 1.00 . A A . 31 CYS HA 1 1
5 7076 1 1 31 CYS HB2 H 8.510 -9.207 -0.087 1.00 . A A . 31 CYS HB2 1 1
5 7077 1 1 31 CYS HB3 H 7.459 -9.478 -1.460 1.00 . A A . 31 CYS HB3 1 1
5 7078 1 1 31 CYS N N 9.548 -11.113 -1.671 1.00 . A A . 31 CYS N 1 1
5 7079 1 1 31 CYS O O 6.432 -11.844 -1.995 1.00 . A A . 31 CYS O 1 1
5 7080 1 1 31 CYS SG S 6.320 -9.961 0.531 1.00 . A A . 31 CYS SG 1 1
5 7081 1 1 32 GLY C C 5.162 -14.218 -1.370 1.00 . A A . 32 GLY C 1 1
5 7082 1 1 32 GLY CA C 6.645 -14.611 -1.419 1.00 . A A . 32 GLY CA 1 1
5 7083 1 1 32 GLY H H 8.421 -13.780 -0.559 1.00 . A A . 32 GLY H 1 1
5 7084 1 1 32 GLY HA2 H 6.868 -14.897 -2.446 1.00 . A A . 32 GLY HA2 1 1
5 7085 1 1 32 GLY HA3 H 6.813 -15.478 -0.781 1.00 . A A . 32 GLY HA3 1 1
5 7086 1 1 32 GLY N N 7.553 -13.534 -1.019 1.00 . A A . 32 GLY N 1 1
5 7087 1 1 32 GLY O O 4.511 -14.207 -2.414 1.00 . A A . 32 GLY O 1 1
5 7088 1 1 33 PRO C C 2.853 -12.364 -1.042 1.00 . A A . 33 PRO C 1 1
5 7089 1 1 33 PRO CA C 3.223 -13.467 -0.055 1.00 . A A . 33 PRO CA 1 1
5 7090 1 1 33 PRO CB C 3.088 -12.956 1.379 1.00 . A A . 33 PRO CB 1 1
5 7091 1 1 33 PRO CD C 5.239 -13.971 1.121 1.00 . A A . 33 PRO CD 1 1
5 7092 1 1 33 PRO CG C 4.112 -13.783 2.145 1.00 . A A . 33 PRO CG 1 1
5 7093 1 1 33 PRO HA H 2.572 -14.324 -0.206 1.00 . A A . 33 PRO HA 1 1
5 7094 1 1 33 PRO HB2 H 3.390 -11.912 1.421 1.00 . A A . 33 PRO HB2 1 1
5 7095 1 1 33 PRO HB3 H 2.076 -13.074 1.768 1.00 . A A . 33 PRO HB3 1 1
5 7096 1 1 33 PRO HD2 H 5.958 -13.157 1.223 1.00 . A A . 33 PRO HD2 1 1
5 7097 1 1 33 PRO HD3 H 5.736 -14.929 1.282 1.00 . A A . 33 PRO HD3 1 1
5 7098 1 1 33 PRO HG2 H 4.456 -13.282 3.051 1.00 . A A . 33 PRO HG2 1 1
5 7099 1 1 33 PRO HG3 H 3.637 -14.729 2.403 1.00 . A A . 33 PRO HG3 1 1
5 7100 1 1 33 PRO N N 4.606 -13.896 -0.188 1.00 . A A . 33 PRO N 1 1
5 7101 1 1 33 PRO O O 1.823 -12.434 -1.706 1.00 . A A . 33 PRO O 1 1
5 7102 1 1 34 CYS C C 3.205 -10.628 -3.409 1.00 . A A . 34 CYS C 1 1
5 7103 1 1 34 CYS CA C 3.481 -10.184 -1.977 1.00 . A A . 34 CYS CA 1 1
5 7104 1 1 34 CYS CB C 4.647 -9.207 -1.958 1.00 . A A . 34 CYS CB 1 1
5 7105 1 1 34 CYS H H 4.604 -11.449 -0.678 1.00 . A A . 34 CYS H 1 1
5 7106 1 1 34 CYS HA H 2.646 -9.609 -1.577 1.00 . A A . 34 CYS HA 1 1
5 7107 1 1 34 CYS HB2 H 5.515 -9.635 -2.449 1.00 . A A . 34 CYS HB2 1 1
5 7108 1 1 34 CYS HB3 H 4.314 -8.367 -2.565 1.00 . A A . 34 CYS HB3 1 1
5 7109 1 1 34 CYS N N 3.711 -11.347 -1.135 1.00 . A A . 34 CYS N 1 1
5 7110 1 1 34 CYS O O 2.276 -10.125 -4.030 1.00 . A A . 34 CYS O 1 1
5 7111 1 1 34 CYS SG S 5.106 -8.521 -0.346 1.00 . A A . 34 CYS SG 1 1
5 7112 1 1 35 ARG C C 2.396 -12.565 -5.544 1.00 . A A . 35 ARG C 1 1
5 7113 1 1 35 ARG CA C 3.821 -12.073 -5.293 1.00 . A A . 35 ARG CA 1 1
5 7114 1 1 35 ARG CB C 4.775 -13.244 -5.550 1.00 . A A . 35 ARG CB 1 1
5 7115 1 1 35 ARG CD C 7.072 -14.182 -5.656 1.00 . A A . 35 ARG CD 1 1
5 7116 1 1 35 ARG CG C 6.260 -12.908 -5.405 1.00 . A A . 35 ARG CG 1 1
5 7117 1 1 35 ARG CZ C 9.466 -14.859 -5.520 1.00 . A A . 35 ARG CZ 1 1
5 7118 1 1 35 ARG H H 4.712 -11.998 -3.362 1.00 . A A . 35 ARG H 1 1
5 7119 1 1 35 ARG HA H 4.046 -11.268 -5.995 1.00 . A A . 35 ARG HA 1 1
5 7120 1 1 35 ARG HB2 H 4.529 -14.069 -4.883 1.00 . A A . 35 ARG HB2 1 1
5 7121 1 1 35 ARG HB3 H 4.604 -13.580 -6.568 1.00 . A A . 35 ARG HB3 1 1
5 7122 1 1 35 ARG HD2 H 6.748 -14.952 -4.954 1.00 . A A . 35 ARG HD2 1 1
5 7123 1 1 35 ARG HD3 H 6.901 -14.526 -6.677 1.00 . A A . 35 ARG HD3 1 1
5 7124 1 1 35 ARG HE H 8.786 -12.976 -5.277 1.00 . A A . 35 ARG HE 1 1
5 7125 1 1 35 ARG HG2 H 6.539 -12.139 -6.127 1.00 . A A . 35 ARG HG2 1 1
5 7126 1 1 35 ARG HG3 H 6.473 -12.547 -4.401 1.00 . A A . 35 ARG HG3 1 1
5 7127 1 1 35 ARG HH11 H 8.210 -16.407 -5.907 1.00 . A A . 35 ARG HH11 1 1
5 7128 1 1 35 ARG HH12 H 9.897 -16.841 -5.802 1.00 . A A . 35 ARG HH12 1 1
5 7129 1 1 35 ARG HH21 H 10.885 -13.476 -5.174 1.00 . A A . 35 ARG HH21 1 1
5 7130 1 1 35 ARG HH22 H 11.502 -15.113 -5.363 1.00 . A A . 35 ARG HH22 1 1
5 7131 1 1 35 ARG N N 3.987 -11.579 -3.934 1.00 . A A . 35 ARG N 1 1
5 7132 1 1 35 ARG NE N 8.501 -13.933 -5.464 1.00 . A A . 35 ARG NE 1 1
5 7133 1 1 35 ARG NH1 N 9.172 -16.141 -5.759 1.00 . A A . 35 ARG NH1 1 1
5 7134 1 1 35 ARG NH2 N 10.728 -14.468 -5.335 1.00 . A A . 35 ARG NH2 1 1
5 7135 1 1 35 ARG O O 1.785 -12.211 -6.547 1.00 . A A . 35 ARG O 1 1
5 7136 1 1 36 ILE C C -0.553 -13.079 -4.362 1.00 . A A . 36 ILE C 1 1
5 7137 1 1 36 ILE CA C 0.568 -14.024 -4.818 1.00 . A A . 36 ILE CA 1 1
5 7138 1 1 36 ILE CB C 0.538 -15.437 -4.186 1.00 . A A . 36 ILE CB 1 1
5 7139 1 1 36 ILE CD1 C -0.213 -15.236 -1.762 1.00 . A A . 36 ILE CD1 1 1
5 7140 1 1 36 ILE CG1 C 0.953 -15.536 -2.705 1.00 . A A . 36 ILE CG1 1 1
5 7141 1 1 36 ILE CG2 C 1.491 -16.335 -4.991 1.00 . A A . 36 ILE CG2 1 1
5 7142 1 1 36 ILE H H 2.428 -13.625 -3.823 1.00 . A A . 36 ILE H 1 1
5 7143 1 1 36 ILE HA H 0.380 -14.164 -5.884 1.00 . A A . 36 ILE HA 1 1
5 7144 1 1 36 ILE HB H -0.467 -15.849 -4.292 1.00 . A A . 36 ILE HB 1 1
5 7145 1 1 36 ILE HD11 H -0.656 -14.275 -1.993 1.00 . A A . 36 ILE HD11 1 1
5 7146 1 1 36 ILE HD12 H -0.977 -16.006 -1.870 1.00 . A A . 36 ILE HD12 1 1
5 7147 1 1 36 ILE HD13 H 0.142 -15.232 -0.731 1.00 . A A . 36 ILE HD13 1 1
5 7148 1 1 36 ILE HG12 H 1.253 -16.562 -2.492 1.00 . A A . 36 ILE HG12 1 1
5 7149 1 1 36 ILE HG13 H 1.813 -14.902 -2.486 1.00 . A A . 36 ILE HG13 1 1
5 7150 1 1 36 ILE HG21 H 1.239 -16.298 -6.051 1.00 . A A . 36 ILE HG21 1 1
5 7151 1 1 36 ILE HG22 H 2.525 -16.013 -4.859 1.00 . A A . 36 ILE HG22 1 1
5 7152 1 1 36 ILE HG23 H 1.399 -17.368 -4.656 1.00 . A A . 36 ILE HG23 1 1
5 7153 1 1 36 ILE N N 1.885 -13.416 -4.650 1.00 . A A . 36 ILE N 1 1
5 7154 1 1 36 ILE O O -1.695 -13.250 -4.780 1.00 . A A . 36 ILE O 1 1
5 7155 1 1 37 ILE C C -1.376 -10.012 -4.245 1.00 . A A . 37 ILE C 1 1
5 7156 1 1 37 ILE CA C -1.202 -11.049 -3.114 1.00 . A A . 37 ILE CA 1 1
5 7157 1 1 37 ILE CB C -0.711 -10.438 -1.777 1.00 . A A . 37 ILE CB 1 1
5 7158 1 1 37 ILE CD1 C -0.315 -11.055 0.694 1.00 . A A . 37 ILE CD1 1 1
5 7159 1 1 37 ILE CG1 C -1.019 -11.410 -0.622 1.00 . A A . 37 ILE CG1 1 1
5 7160 1 1 37 ILE CG2 C -1.365 -9.085 -1.487 1.00 . A A . 37 ILE CG2 1 1
5 7161 1 1 37 ILE H H 0.686 -12.039 -3.139 1.00 . A A . 37 ILE H 1 1
5 7162 1 1 37 ILE HA H -2.179 -11.504 -2.942 1.00 . A A . 37 ILE HA 1 1
5 7163 1 1 37 ILE HB H 0.365 -10.275 -1.830 1.00 . A A . 37 ILE HB 1 1
5 7164 1 1 37 ILE HD11 H -0.757 -10.173 1.154 1.00 . A A . 37 ILE HD11 1 1
5 7165 1 1 37 ILE HD12 H -0.425 -11.891 1.385 1.00 . A A . 37 ILE HD12 1 1
5 7166 1 1 37 ILE HD13 H 0.745 -10.880 0.515 1.00 . A A . 37 ILE HD13 1 1
5 7167 1 1 37 ILE HG12 H -2.095 -11.460 -0.454 1.00 . A A . 37 ILE HG12 1 1
5 7168 1 1 37 ILE HG13 H -0.671 -12.401 -0.897 1.00 . A A . 37 ILE HG13 1 1
5 7169 1 1 37 ILE HG21 H -2.434 -9.124 -1.695 1.00 . A A . 37 ILE HG21 1 1
5 7170 1 1 37 ILE HG22 H -0.877 -8.340 -2.108 1.00 . A A . 37 ILE HG22 1 1
5 7171 1 1 37 ILE HG23 H -1.213 -8.779 -0.454 1.00 . A A . 37 ILE HG23 1 1
5 7172 1 1 37 ILE N N -0.247 -12.070 -3.540 1.00 . A A . 37 ILE N 1 1
5 7173 1 1 37 ILE O O -2.489 -9.565 -4.523 1.00 . A A . 37 ILE O 1 1
5 7174 1 1 38 ALA C C -1.388 -8.618 -6.968 1.00 . A A . 38 ALA C 1 1
5 7175 1 1 38 ALA CA C -0.202 -8.654 -5.990 1.00 . A A . 38 ALA CA 1 1
5 7176 1 1 38 ALA CB C 1.116 -8.812 -6.760 1.00 . A A . 38 ALA CB 1 1
5 7177 1 1 38 ALA H H 0.588 -10.077 -4.643 1.00 . A A . 38 ALA H 1 1
5 7178 1 1 38 ALA HA H -0.173 -7.681 -5.500 1.00 . A A . 38 ALA HA 1 1
5 7179 1 1 38 ALA HB1 H 1.166 -8.069 -7.556 1.00 . A A . 38 ALA HB1 1 1
5 7180 1 1 38 ALA HB2 H 1.201 -9.797 -7.212 1.00 . A A . 38 ALA HB2 1 1
5 7181 1 1 38 ALA HB3 H 1.960 -8.653 -6.090 1.00 . A A . 38 ALA HB3 1 1
5 7182 1 1 38 ALA N N -0.286 -9.661 -4.934 1.00 . A A . 38 ALA N 1 1
5 7183 1 1 38 ALA O O -1.901 -7.524 -7.193 1.00 . A A . 38 ALA O 1 1
5 7184 1 1 39 PRO C C -4.228 -9.185 -7.800 1.00 . A A . 39 PRO C 1 1
5 7185 1 1 39 PRO CA C -2.973 -9.713 -8.495 1.00 . A A . 39 PRO CA 1 1
5 7186 1 1 39 PRO CB C -3.173 -11.163 -8.960 1.00 . A A . 39 PRO CB 1 1
5 7187 1 1 39 PRO CD C -1.488 -11.109 -7.289 1.00 . A A . 39 PRO CD 1 1
5 7188 1 1 39 PRO CG C -1.879 -11.869 -8.552 1.00 . A A . 39 PRO CG 1 1
5 7189 1 1 39 PRO HA H -2.724 -9.084 -9.350 1.00 . A A . 39 PRO HA 1 1
5 7190 1 1 39 PRO HB2 H -4.006 -11.622 -8.426 1.00 . A A . 39 PRO HB2 1 1
5 7191 1 1 39 PRO HB3 H -3.348 -11.224 -10.035 1.00 . A A . 39 PRO HB3 1 1
5 7192 1 1 39 PRO HD2 H -2.105 -11.459 -6.459 1.00 . A A . 39 PRO HD2 1 1
5 7193 1 1 39 PRO HD3 H -0.438 -11.252 -7.062 1.00 . A A . 39 PRO HD3 1 1
5 7194 1 1 39 PRO HG2 H -2.024 -12.934 -8.366 1.00 . A A . 39 PRO HG2 1 1
5 7195 1 1 39 PRO HG3 H -1.118 -11.716 -9.318 1.00 . A A . 39 PRO HG3 1 1
5 7196 1 1 39 PRO N N -1.853 -9.734 -7.560 1.00 . A A . 39 PRO N 1 1
5 7197 1 1 39 PRO O O -5.037 -8.454 -8.374 1.00 . A A . 39 PRO O 1 1
5 7198 1 1 40 VAL C C -5.320 -7.646 -5.443 1.00 . A A . 40 VAL C 1 1
5 7199 1 1 40 VAL CA C -5.488 -9.145 -5.716 1.00 . A A . 40 VAL CA 1 1
5 7200 1 1 40 VAL CB C -5.577 -10.007 -4.444 1.00 . A A . 40 VAL CB 1 1
5 7201 1 1 40 VAL CG1 C -7.014 -9.957 -3.922 1.00 . A A . 40 VAL CG1 1 1
5 7202 1 1 40 VAL CG2 C -5.243 -11.487 -4.698 1.00 . A A . 40 VAL CG2 1 1
5 7203 1 1 40 VAL H H -3.615 -10.046 -6.064 1.00 . A A . 40 VAL H 1 1
5 7204 1 1 40 VAL HA H -6.398 -9.294 -6.294 1.00 . A A . 40 VAL HA 1 1
5 7205 1 1 40 VAL HB H -4.898 -9.625 -3.683 1.00 . A A . 40 VAL HB 1 1
5 7206 1 1 40 VAL HG11 H -7.678 -10.441 -4.639 1.00 . A A . 40 VAL HG11 1 1
5 7207 1 1 40 VAL HG12 H -7.070 -10.487 -2.971 1.00 . A A . 40 VAL HG12 1 1
5 7208 1 1 40 VAL HG13 H -7.330 -8.925 -3.789 1.00 . A A . 40 VAL HG13 1 1
5 7209 1 1 40 VAL HG21 H -5.465 -12.071 -3.805 1.00 . A A . 40 VAL HG21 1 1
5 7210 1 1 40 VAL HG22 H -5.841 -11.868 -5.527 1.00 . A A . 40 VAL HG22 1 1
5 7211 1 1 40 VAL HG23 H -4.187 -11.620 -4.927 1.00 . A A . 40 VAL HG23 1 1
5 7212 1 1 40 VAL N N -4.374 -9.563 -6.530 1.00 . A A . 40 VAL N 1 1
5 7213 1 1 40 VAL O O -6.279 -6.893 -5.566 1.00 . A A . 40 VAL O 1 1
5 7214 1 1 41 VAL C C -4.259 -5.000 -6.191 1.00 . A A . 41 VAL C 1 1
5 7215 1 1 41 VAL CA C -3.840 -5.759 -4.924 1.00 . A A . 41 VAL CA 1 1
5 7216 1 1 41 VAL CB C -2.355 -5.482 -4.609 1.00 . A A . 41 VAL CB 1 1
5 7217 1 1 41 VAL CG1 C -2.132 -4.006 -4.263 1.00 . A A . 41 VAL CG1 1 1
5 7218 1 1 41 VAL CG2 C -1.854 -6.290 -3.416 1.00 . A A . 41 VAL CG2 1 1
5 7219 1 1 41 VAL H H -3.347 -7.862 -5.037 1.00 . A A . 41 VAL H 1 1
5 7220 1 1 41 VAL HA H -4.445 -5.407 -4.088 1.00 . A A . 41 VAL HA 1 1
5 7221 1 1 41 VAL HB H -1.740 -5.727 -5.473 1.00 . A A . 41 VAL HB 1 1
5 7222 1 1 41 VAL HG11 H -1.102 -3.851 -3.953 1.00 . A A . 41 VAL HG11 1 1
5 7223 1 1 41 VAL HG12 H -2.332 -3.375 -5.128 1.00 . A A . 41 VAL HG12 1 1
5 7224 1 1 41 VAL HG13 H -2.781 -3.722 -3.435 1.00 . A A . 41 VAL HG13 1 1
5 7225 1 1 41 VAL HG21 H -0.781 -6.140 -3.290 1.00 . A A . 41 VAL HG21 1 1
5 7226 1 1 41 VAL HG22 H -2.367 -5.982 -2.507 1.00 . A A . 41 VAL HG22 1 1
5 7227 1 1 41 VAL HG23 H -2.038 -7.340 -3.597 1.00 . A A . 41 VAL HG23 1 1
5 7228 1 1 41 VAL N N -4.104 -7.189 -5.115 1.00 . A A . 41 VAL N 1 1
5 7229 1 1 41 VAL O O -4.918 -3.964 -6.103 1.00 . A A . 41 VAL O 1 1
5 7230 1 1 42 ASP C C -5.732 -4.795 -8.779 1.00 . A A . 42 ASP C 1 1
5 7231 1 1 42 ASP CA C -4.212 -4.943 -8.651 1.00 . A A . 42 ASP CA 1 1
5 7232 1 1 42 ASP CB C -3.626 -5.780 -9.804 1.00 . A A . 42 ASP CB 1 1
5 7233 1 1 42 ASP CG C -2.097 -5.767 -9.875 1.00 . A A . 42 ASP CG 1 1
5 7234 1 1 42 ASP H H -3.324 -6.377 -7.341 1.00 . A A . 42 ASP H 1 1
5 7235 1 1 42 ASP HA H -3.785 -3.944 -8.706 1.00 . A A . 42 ASP HA 1 1
5 7236 1 1 42 ASP HB2 H -3.960 -6.810 -9.733 1.00 . A A . 42 ASP HB2 1 1
5 7237 1 1 42 ASP HB3 H -4.005 -5.388 -10.747 1.00 . A A . 42 ASP HB3 1 1
5 7238 1 1 42 ASP N N -3.880 -5.527 -7.361 1.00 . A A . 42 ASP N 1 1
5 7239 1 1 42 ASP O O -6.231 -3.672 -8.841 1.00 . A A . 42 ASP O 1 1
5 7240 1 1 42 ASP OD1 O -1.499 -4.677 -9.715 1.00 . A A . 42 ASP OD1 1 1
5 7241 1 1 42 ASP OD2 O -1.529 -6.852 -10.121 1.00 . A A . 42 ASP OD2 1 1
5 7242 1 1 43 GLU C C -8.625 -4.963 -7.914 1.00 . A A . 43 GLU C 1 1
5 7243 1 1 43 GLU CA C -7.936 -5.830 -8.982 1.00 . A A . 43 GLU CA 1 1
5 7244 1 1 43 GLU CB C -8.513 -7.250 -9.052 1.00 . A A . 43 GLU CB 1 1
5 7245 1 1 43 GLU CD C -9.027 -9.378 -7.797 1.00 . A A . 43 GLU CD 1 1
5 7246 1 1 43 GLU CG C -8.792 -7.879 -7.683 1.00 . A A . 43 GLU CG 1 1
5 7247 1 1 43 GLU H H -6.049 -6.812 -8.678 1.00 . A A . 43 GLU H 1 1
5 7248 1 1 43 GLU HA H -8.113 -5.354 -9.948 1.00 . A A . 43 GLU HA 1 1
5 7249 1 1 43 GLU HB2 H -9.452 -7.209 -9.599 1.00 . A A . 43 GLU HB2 1 1
5 7250 1 1 43 GLU HB3 H -7.825 -7.883 -9.618 1.00 . A A . 43 GLU HB3 1 1
5 7251 1 1 43 GLU HG2 H -7.953 -7.716 -7.017 1.00 . A A . 43 GLU HG2 1 1
5 7252 1 1 43 GLU HG3 H -9.675 -7.418 -7.238 1.00 . A A . 43 GLU HG3 1 1
5 7253 1 1 43 GLU N N -6.487 -5.900 -8.782 1.00 . A A . 43 GLU N 1 1
5 7254 1 1 43 GLU O O -9.560 -4.214 -8.214 1.00 . A A . 43 GLU O 1 1
5 7255 1 1 43 GLU OE1 O -8.039 -10.092 -8.077 1.00 . A A . 43 GLU OE1 1 1
5 7256 1 1 43 GLU OE2 O -10.193 -9.789 -7.613 1.00 . A A . 43 GLU OE2 1 1
5 7257 1 1 44 ILE C C -8.687 -2.778 -5.922 1.00 . A A . 44 ILE C 1 1
5 7258 1 1 44 ILE CA C -8.658 -4.262 -5.553 1.00 . A A . 44 ILE CA 1 1
5 7259 1 1 44 ILE CB C -7.814 -4.560 -4.297 1.00 . A A . 44 ILE CB 1 1
5 7260 1 1 44 ILE CD1 C -9.535 -5.748 -2.775 1.00 . A A . 44 ILE CD1 1 1
5 7261 1 1 44 ILE CG1 C -8.292 -5.880 -3.661 1.00 . A A . 44 ILE CG1 1 1
5 7262 1 1 44 ILE CG2 C -7.836 -3.430 -3.264 1.00 . A A . 44 ILE CG2 1 1
5 7263 1 1 44 ILE H H -7.379 -5.685 -6.479 1.00 . A A . 44 ILE H 1 1
5 7264 1 1 44 ILE HA H -9.686 -4.559 -5.374 1.00 . A A . 44 ILE HA 1 1
5 7265 1 1 44 ILE HB H -6.773 -4.677 -4.587 1.00 . A A . 44 ILE HB 1 1
5 7266 1 1 44 ILE HD11 H -10.346 -5.268 -3.318 1.00 . A A . 44 ILE HD11 1 1
5 7267 1 1 44 ILE HD12 H -9.298 -5.166 -1.887 1.00 . A A . 44 ILE HD12 1 1
5 7268 1 1 44 ILE HD13 H -9.858 -6.742 -2.463 1.00 . A A . 44 ILE HD13 1 1
5 7269 1 1 44 ILE HG12 H -8.516 -6.605 -4.443 1.00 . A A . 44 ILE HG12 1 1
5 7270 1 1 44 ILE HG13 H -7.485 -6.279 -3.049 1.00 . A A . 44 ILE HG13 1 1
5 7271 1 1 44 ILE HG21 H -7.312 -2.559 -3.657 1.00 . A A . 44 ILE HG21 1 1
5 7272 1 1 44 ILE HG22 H -8.857 -3.154 -3.017 1.00 . A A . 44 ILE HG22 1 1
5 7273 1 1 44 ILE HG23 H -7.321 -3.760 -2.362 1.00 . A A . 44 ILE HG23 1 1
5 7274 1 1 44 ILE N N -8.143 -5.043 -6.669 1.00 . A A . 44 ILE N 1 1
5 7275 1 1 44 ILE O O -9.616 -2.073 -5.528 1.00 . A A . 44 ILE O 1 1
5 7276 1 1 45 ALA C C -8.929 -0.536 -7.888 1.00 . A A . 45 ALA C 1 1
5 7277 1 1 45 ALA CA C -7.666 -0.899 -7.111 1.00 . A A . 45 ALA CA 1 1
5 7278 1 1 45 ALA CB C -6.445 -0.654 -7.992 1.00 . A A . 45 ALA CB 1 1
5 7279 1 1 45 ALA H H -6.976 -2.918 -7.034 1.00 . A A . 45 ALA H 1 1
5 7280 1 1 45 ALA HA H -7.605 -0.261 -6.229 1.00 . A A . 45 ALA HA 1 1
5 7281 1 1 45 ALA HB1 H -6.566 -1.161 -8.947 1.00 . A A . 45 ALA HB1 1 1
5 7282 1 1 45 ALA HB2 H -6.329 0.415 -8.170 1.00 . A A . 45 ALA HB2 1 1
5 7283 1 1 45 ALA HB3 H -5.561 -1.038 -7.494 1.00 . A A . 45 ALA HB3 1 1
5 7284 1 1 45 ALA N N -7.698 -2.293 -6.684 1.00 . A A . 45 ALA N 1 1
5 7285 1 1 45 ALA O O -9.446 0.566 -7.741 1.00 . A A . 45 ALA O 1 1
5 7286 1 1 46 GLY C C -11.814 -1.258 -8.523 1.00 . A A . 46 GLY C 1 1
5 7287 1 1 46 GLY CA C -10.631 -1.247 -9.484 1.00 . A A . 46 GLY CA 1 1
5 7288 1 1 46 GLY H H -8.998 -2.380 -8.741 1.00 . A A . 46 GLY H 1 1
5 7289 1 1 46 GLY HA2 H -10.589 -0.297 -10.018 1.00 . A A . 46 GLY HA2 1 1
5 7290 1 1 46 GLY HA3 H -10.747 -2.055 -10.206 1.00 . A A . 46 GLY HA3 1 1
5 7291 1 1 46 GLY N N -9.411 -1.454 -8.729 1.00 . A A . 46 GLY N 1 1
5 7292 1 1 46 GLY O O -12.640 -0.348 -8.529 1.00 . A A . 46 GLY O 1 1
5 7293 1 1 47 GLU C C -13.176 -1.236 -5.840 1.00 . A A . 47 GLU C 1 1
5 7294 1 1 47 GLU CA C -12.962 -2.473 -6.724 1.00 . A A . 47 GLU CA 1 1
5 7295 1 1 47 GLU CB C -12.704 -3.722 -5.872 1.00 . A A . 47 GLU CB 1 1
5 7296 1 1 47 GLU CD C -12.572 -6.267 -5.870 1.00 . A A . 47 GLU CD 1 1
5 7297 1 1 47 GLU CG C -12.757 -5.008 -6.715 1.00 . A A . 47 GLU CG 1 1
5 7298 1 1 47 GLU H H -11.137 -2.988 -7.723 1.00 . A A . 47 GLU H 1 1
5 7299 1 1 47 GLU HA H -13.885 -2.616 -7.281 1.00 . A A . 47 GLU HA 1 1
5 7300 1 1 47 GLU HB2 H -11.740 -3.638 -5.375 1.00 . A A . 47 GLU HB2 1 1
5 7301 1 1 47 GLU HB3 H -13.476 -3.766 -5.104 1.00 . A A . 47 GLU HB3 1 1
5 7302 1 1 47 GLU HG2 H -13.722 -5.064 -7.220 1.00 . A A . 47 GLU HG2 1 1
5 7303 1 1 47 GLU HG3 H -11.975 -4.993 -7.473 1.00 . A A . 47 GLU HG3 1 1
5 7304 1 1 47 GLU N N -11.877 -2.294 -7.680 1.00 . A A . 47 GLU N 1 1
5 7305 1 1 47 GLU O O -14.319 -0.839 -5.628 1.00 . A A . 47 GLU O 1 1
5 7306 1 1 47 GLU OE1 O -11.424 -6.489 -5.430 1.00 . A A . 47 GLU OE1 1 1
5 7307 1 1 47 GLU OE2 O -13.581 -6.983 -5.678 1.00 . A A . 47 GLU OE2 1 1
5 7308 1 1 48 TYR C C -11.533 1.779 -5.034 1.00 . A A . 48 TYR C 1 1
5 7309 1 1 48 TYR CA C -12.156 0.516 -4.423 1.00 . A A . 48 TYR CA 1 1
5 7310 1 1 48 TYR CB C -11.516 0.122 -3.084 1.00 . A A . 48 TYR CB 1 1
5 7311 1 1 48 TYR CD1 C -13.467 -0.747 -1.734 1.00 . A A . 48 TYR CD1 1 1
5 7312 1 1 48 TYR CD2 C -11.892 -2.348 -2.665 1.00 . A A . 48 TYR CD2 1 1
5 7313 1 1 48 TYR CE1 C -14.309 -1.803 -1.349 1.00 . A A . 48 TYR CE1 1 1
5 7314 1 1 48 TYR CE2 C -12.725 -3.406 -2.264 1.00 . A A . 48 TYR CE2 1 1
5 7315 1 1 48 TYR CG C -12.261 -1.014 -2.408 1.00 . A A . 48 TYR CG 1 1
5 7316 1 1 48 TYR CZ C -13.945 -3.130 -1.623 1.00 . A A . 48 TYR CZ 1 1
5 7317 1 1 48 TYR H H -11.200 -1.078 -5.521 1.00 . A A . 48 TYR H 1 1
5 7318 1 1 48 TYR HA H -13.192 0.791 -4.218 1.00 . A A . 48 TYR HA 1 1
5 7319 1 1 48 TYR HB2 H -10.474 -0.157 -3.246 1.00 . A A . 48 TYR HB2 1 1
5 7320 1 1 48 TYR HB3 H -11.532 0.983 -2.413 1.00 . A A . 48 TYR HB3 1 1
5 7321 1 1 48 TYR HD1 H -13.773 0.273 -1.549 1.00 . A A . 48 TYR HD1 1 1
5 7322 1 1 48 TYR HD2 H -10.996 -2.558 -3.226 1.00 . A A . 48 TYR HD2 1 1
5 7323 1 1 48 TYR HE1 H -15.253 -1.594 -0.868 1.00 . A A . 48 TYR HE1 1 1
5 7324 1 1 48 TYR HE2 H -12.446 -4.423 -2.489 1.00 . A A . 48 TYR HE2 1 1
5 7325 1 1 48 TYR HH H -14.482 -5.005 -1.605 1.00 . A A . 48 TYR HH 1 1
5 7326 1 1 48 TYR N N -12.096 -0.642 -5.325 1.00 . A A . 48 TYR N 1 1
5 7327 1 1 48 TYR O O -10.912 2.594 -4.345 1.00 . A A . 48 TYR O 1 1
5 7328 1 1 48 TYR OH O -14.811 -4.144 -1.342 1.00 . A A . 48 TYR OH 1 1
5 7329 1 1 49 LYS C C -11.756 4.401 -6.505 1.00 . A A . 49 LYS C 1 1
5 7330 1 1 49 LYS CA C -11.258 3.082 -7.100 1.00 . A A . 49 LYS CA 1 1
5 7331 1 1 49 LYS CB C -11.704 2.940 -8.565 1.00 . A A . 49 LYS CB 1 1
5 7332 1 1 49 LYS CD C -13.602 2.662 -10.193 1.00 . A A . 49 LYS CD 1 1
5 7333 1 1 49 LYS CE C -15.108 2.425 -10.362 1.00 . A A . 49 LYS CE 1 1
5 7334 1 1 49 LYS CG C -13.232 2.885 -8.722 1.00 . A A . 49 LYS CG 1 1
5 7335 1 1 49 LYS H H -12.247 1.229 -6.841 1.00 . A A . 49 LYS H 1 1
5 7336 1 1 49 LYS HA H -10.168 3.076 -7.060 1.00 . A A . 49 LYS HA 1 1
5 7337 1 1 49 LYS HB2 H -11.316 3.781 -9.140 1.00 . A A . 49 LYS HB2 1 1
5 7338 1 1 49 LYS HB3 H -11.272 2.025 -8.970 1.00 . A A . 49 LYS HB3 1 1
5 7339 1 1 49 LYS HD2 H -13.290 3.522 -10.787 1.00 . A A . 49 LYS HD2 1 1
5 7340 1 1 49 LYS HD3 H -13.077 1.776 -10.557 1.00 . A A . 49 LYS HD3 1 1
5 7341 1 1 49 LYS HE2 H -15.324 2.260 -11.419 1.00 . A A . 49 LYS HE2 1 1
5 7342 1 1 49 LYS HE3 H -15.400 1.532 -9.807 1.00 . A A . 49 LYS HE3 1 1
5 7343 1 1 49 LYS HG2 H -13.639 2.061 -8.134 1.00 . A A . 49 LYS HG2 1 1
5 7344 1 1 49 LYS HG3 H -13.668 3.818 -8.365 1.00 . A A . 49 LYS HG3 1 1
5 7345 1 1 49 LYS HZ1 H -15.750 3.706 -8.899 1.00 . A A . 49 LYS HZ1 1 1
5 7346 1 1 49 LYS HZ2 H -16.886 3.387 -10.046 1.00 . A A . 49 LYS HZ2 1 1
5 7347 1 1 49 LYS HZ3 H -15.635 4.404 -10.388 1.00 . A A . 49 LYS HZ3 1 1
5 7348 1 1 49 LYS N N -11.746 1.947 -6.340 1.00 . A A . 49 LYS N 1 1
5 7349 1 1 49 LYS NZ N -15.905 3.570 -9.888 1.00 . A A . 49 LYS NZ 1 1
5 7350 1 1 49 LYS O O -12.722 4.434 -5.741 1.00 . A A . 49 LYS O 1 1
5 7351 1 1 50 ASP C C -10.958 7.129 -5.055 1.00 . A A . 50 ASP C 1 1
5 7352 1 1 50 ASP CA C -11.356 6.871 -6.497 1.00 . A A . 50 ASP CA 1 1
5 7353 1 1 50 ASP CB C -12.833 7.241 -6.695 1.00 . A A . 50 ASP CB 1 1
5 7354 1 1 50 ASP CG C -13.057 8.713 -6.374 1.00 . A A . 50 ASP CG 1 1
5 7355 1 1 50 ASP H H -10.277 5.346 -7.460 1.00 . A A . 50 ASP H 1 1
5 7356 1 1 50 ASP HA H -10.753 7.520 -7.131 1.00 . A A . 50 ASP HA 1 1
5 7357 1 1 50 ASP HB2 H -13.117 7.034 -7.720 1.00 . A A . 50 ASP HB2 1 1
5 7358 1 1 50 ASP HB3 H -13.494 6.673 -6.043 1.00 . A A . 50 ASP HB3 1 1
5 7359 1 1 50 ASP N N -11.087 5.492 -6.883 1.00 . A A . 50 ASP N 1 1
5 7360 1 1 50 ASP O O -10.050 7.905 -4.784 1.00 . A A . 50 ASP O 1 1
5 7361 1 1 50 ASP OD1 O -12.833 9.533 -7.290 1.00 . A A . 50 ASP OD1 1 1
5 7362 1 1 50 ASP OD2 O -13.436 8.987 -5.215 1.00 . A A . 50 ASP OD2 1 1
5 7363 1 1 51 LYS C C -10.131 6.186 -2.157 1.00 . A A . 51 LYS C 1 1
5 7364 1 1 51 LYS CA C -11.444 6.721 -2.713 1.00 . A A . 51 LYS CA 1 1
5 7365 1 1 51 LYS CB C -12.573 6.077 -1.905 1.00 . A A . 51 LYS CB 1 1
5 7366 1 1 51 LYS CD C -15.084 6.043 -1.473 1.00 . A A . 51 LYS CD 1 1
5 7367 1 1 51 LYS CE C -15.074 4.630 -0.864 1.00 . A A . 51 LYS CE 1 1
5 7368 1 1 51 LYS CG C -13.966 6.317 -2.492 1.00 . A A . 51 LYS CG 1 1
5 7369 1 1 51 LYS H H -12.236 5.713 -4.491 1.00 . A A . 51 LYS H 1 1
5 7370 1 1 51 LYS HA H -11.481 7.801 -2.566 1.00 . A A . 51 LYS HA 1 1
5 7371 1 1 51 LYS HB2 H -12.387 5.006 -1.861 1.00 . A A . 51 LYS HB2 1 1
5 7372 1 1 51 LYS HB3 H -12.518 6.481 -0.892 1.00 . A A . 51 LYS HB3 1 1
5 7373 1 1 51 LYS HD2 H -15.035 6.784 -0.674 1.00 . A A . 51 LYS HD2 1 1
5 7374 1 1 51 LYS HD3 H -16.031 6.176 -1.998 1.00 . A A . 51 LYS HD3 1 1
5 7375 1 1 51 LYS HE2 H -16.063 4.422 -0.453 1.00 . A A . 51 LYS HE2 1 1
5 7376 1 1 51 LYS HE3 H -14.857 3.884 -1.630 1.00 . A A . 51 LYS HE3 1 1
5 7377 1 1 51 LYS HG2 H -14.041 7.358 -2.815 1.00 . A A . 51 LYS HG2 1 1
5 7378 1 1 51 LYS HG3 H -14.110 5.677 -3.364 1.00 . A A . 51 LYS HG3 1 1
5 7379 1 1 51 LYS HZ1 H -14.282 5.228 0.929 1.00 . A A . 51 LYS HZ1 1 1
5 7380 1 1 51 LYS HZ2 H -13.166 4.575 -0.088 1.00 . A A . 51 LYS HZ2 1 1
5 7381 1 1 51 LYS HZ3 H -14.223 3.605 0.716 1.00 . A A . 51 LYS HZ3 1 1
5 7382 1 1 51 LYS N N -11.596 6.420 -4.133 1.00 . A A . 51 LYS N 1 1
5 7383 1 1 51 LYS NZ N -14.113 4.501 0.249 1.00 . A A . 51 LYS NZ 1 1
5 7384 1 1 51 LYS O O -9.565 6.762 -1.234 1.00 . A A . 51 LYS O 1 1
5 7385 1 1 52 LEU C C -7.507 4.196 -3.380 1.00 . A A . 52 LEU C 1 1
5 7386 1 1 52 LEU CA C -8.484 4.386 -2.227 1.00 . A A . 52 LEU CA 1 1
5 7387 1 1 52 LEU CB C -8.932 3.052 -1.618 1.00 . A A . 52 LEU CB 1 1
5 7388 1 1 52 LEU CD1 C -7.822 3.042 0.630 1.00 . A A . 52 LEU CD1 1 1
5 7389 1 1 52 LEU CD2 C -8.168 0.912 -0.633 1.00 . A A . 52 LEU CD2 1 1
5 7390 1 1 52 LEU CG C -7.842 2.403 -0.763 1.00 . A A . 52 LEU CG 1 1
5 7391 1 1 52 LEU H H -10.194 4.670 -3.477 1.00 . A A . 52 LEU H 1 1
5 7392 1 1 52 LEU HA H -7.987 4.973 -1.456 1.00 . A A . 52 LEU HA 1 1
5 7393 1 1 52 LEU HB2 H -9.809 3.218 -0.989 1.00 . A A . 52 LEU HB2 1 1
5 7394 1 1 52 LEU HB3 H -9.219 2.373 -2.421 1.00 . A A . 52 LEU HB3 1 1
5 7395 1 1 52 LEU HD11 H -7.596 4.106 0.566 1.00 . A A . 52 LEU HD11 1 1
5 7396 1 1 52 LEU HD12 H -8.798 2.912 1.095 1.00 . A A . 52 LEU HD12 1 1
5 7397 1 1 52 LEU HD13 H -7.070 2.565 1.257 1.00 . A A . 52 LEU HD13 1 1
5 7398 1 1 52 LEU HD21 H -9.183 0.781 -0.257 1.00 . A A . 52 LEU HD21 1 1
5 7399 1 1 52 LEU HD22 H -7.476 0.443 0.059 1.00 . A A . 52 LEU HD22 1 1
5 7400 1 1 52 LEU HD23 H -8.081 0.426 -1.606 1.00 . A A . 52 LEU HD23 1 1
5 7401 1 1 52 LEU HG H -6.869 2.528 -1.243 1.00 . A A . 52 LEU HG 1 1
5 7402 1 1 52 LEU N N -9.672 5.067 -2.706 1.00 . A A . 52 LEU N 1 1
5 7403 1 1 52 LEU O O -7.692 3.307 -4.209 1.00 . A A . 52 LEU O 1 1
5 7404 1 1 53 LYS C C -4.582 3.710 -4.079 1.00 . A A . 53 LYS C 1 1
5 7405 1 1 53 LYS CA C -5.481 4.868 -4.515 1.00 . A A . 53 LYS CA 1 1
5 7406 1 1 53 LYS CB C -4.784 6.219 -4.721 1.00 . A A . 53 LYS CB 1 1
5 7407 1 1 53 LYS CD C -3.000 5.485 -6.385 1.00 . A A . 53 LYS CD 1 1
5 7408 1 1 53 LYS CE C -2.383 5.732 -7.767 1.00 . A A . 53 LYS CE 1 1
5 7409 1 1 53 LYS CG C -4.197 6.406 -6.126 1.00 . A A . 53 LYS CG 1 1
5 7410 1 1 53 LYS H H -6.248 5.683 -2.726 1.00 . A A . 53 LYS H 1 1
5 7411 1 1 53 LYS HA H -5.985 4.613 -5.449 1.00 . A A . 53 LYS HA 1 1
5 7412 1 1 53 LYS HB2 H -5.538 6.994 -4.588 1.00 . A A . 53 LYS HB2 1 1
5 7413 1 1 53 LYS HB3 H -4.034 6.389 -3.960 1.00 . A A . 53 LYS HB3 1 1
5 7414 1 1 53 LYS HD2 H -2.246 5.688 -5.623 1.00 . A A . 53 LYS HD2 1 1
5 7415 1 1 53 LYS HD3 H -3.301 4.440 -6.318 1.00 . A A . 53 LYS HD3 1 1
5 7416 1 1 53 LYS HE2 H -2.157 6.792 -7.889 1.00 . A A . 53 LYS HE2 1 1
5 7417 1 1 53 LYS HE3 H -1.451 5.170 -7.847 1.00 . A A . 53 LYS HE3 1 1
5 7418 1 1 53 LYS HG2 H -4.981 6.237 -6.866 1.00 . A A . 53 LYS HG2 1 1
5 7419 1 1 53 LYS HG3 H -3.866 7.443 -6.210 1.00 . A A . 53 LYS HG3 1 1
5 7420 1 1 53 LYS HZ1 H -3.485 4.309 -8.750 1.00 . A A . 53 LYS HZ1 1 1
5 7421 1 1 53 LYS HZ2 H -2.830 5.446 -9.745 1.00 . A A . 53 LYS HZ2 1 1
5 7422 1 1 53 LYS HZ3 H -4.140 5.821 -8.821 1.00 . A A . 53 LYS HZ3 1 1
5 7423 1 1 53 LYS N N -6.453 5.006 -3.456 1.00 . A A . 53 LYS N 1 1
5 7424 1 1 53 LYS NZ N -3.279 5.293 -8.853 1.00 . A A . 53 LYS NZ 1 1
5 7425 1 1 53 LYS O O -3.660 3.872 -3.285 1.00 . A A . 53 LYS O 1 1
5 7426 1 1 54 CYS C C -2.882 1.224 -4.961 1.00 . A A . 54 CYS C 1 1
5 7427 1 1 54 CYS CA C -4.190 1.299 -4.184 1.00 . A A . 54 CYS CA 1 1
5 7428 1 1 54 CYS CB C -5.084 0.106 -4.516 1.00 . A A . 54 CYS CB 1 1
5 7429 1 1 54 CYS H H -5.735 2.435 -5.121 1.00 . A A . 54 CYS H 1 1
5 7430 1 1 54 CYS HA H -3.977 1.300 -3.123 1.00 . A A . 54 CYS HA 1 1
5 7431 1 1 54 CYS HB2 H -6.010 0.143 -3.943 1.00 . A A . 54 CYS HB2 1 1
5 7432 1 1 54 CYS HB3 H -5.306 0.113 -5.580 1.00 . A A . 54 CYS HB3 1 1
5 7433 1 1 54 CYS HG H -4.894 -2.209 -4.942 1.00 . A A . 54 CYS HG 1 1
5 7434 1 1 54 CYS N N -4.901 2.512 -4.555 1.00 . A A . 54 CYS N 1 1
5 7435 1 1 54 CYS O O -2.896 1.482 -6.161 1.00 . A A . 54 CYS O 1 1
5 7436 1 1 54 CYS SG S -4.194 -1.408 -4.129 1.00 . A A . 54 CYS SG 1 1
5 7437 1 1 55 VAL C C 0.478 -0.140 -4.246 1.00 . A A . 55 VAL C 1 1
5 7438 1 1 55 VAL CA C -0.451 0.848 -4.960 1.00 . A A . 55 VAL CA 1 1
5 7439 1 1 55 VAL CB C 0.239 2.229 -5.059 1.00 . A A . 55 VAL CB 1 1
5 7440 1 1 55 VAL CG1 C -0.670 3.417 -5.391 1.00 . A A . 55 VAL CG1 1 1
5 7441 1 1 55 VAL CG2 C 0.946 2.645 -3.784 1.00 . A A . 55 VAL CG2 1 1
5 7442 1 1 55 VAL H H -1.793 0.784 -3.298 1.00 . A A . 55 VAL H 1 1
5 7443 1 1 55 VAL HA H -0.615 0.451 -5.957 1.00 . A A . 55 VAL HA 1 1
5 7444 1 1 55 VAL HB H 1.028 2.137 -5.796 1.00 . A A . 55 VAL HB 1 1
5 7445 1 1 55 VAL HG11 H -1.237 3.237 -6.296 1.00 . A A . 55 VAL HG11 1 1
5 7446 1 1 55 VAL HG12 H -0.063 4.310 -5.538 1.00 . A A . 55 VAL HG12 1 1
5 7447 1 1 55 VAL HG13 H -1.353 3.604 -4.562 1.00 . A A . 55 VAL HG13 1 1
5 7448 1 1 55 VAL HG21 H 0.192 2.689 -3.008 1.00 . A A . 55 VAL HG21 1 1
5 7449 1 1 55 VAL HG22 H 1.741 1.947 -3.533 1.00 . A A . 55 VAL HG22 1 1
5 7450 1 1 55 VAL HG23 H 1.388 3.628 -3.943 1.00 . A A . 55 VAL HG23 1 1
5 7451 1 1 55 VAL N N -1.751 0.941 -4.303 1.00 . A A . 55 VAL N 1 1
5 7452 1 1 55 VAL O O 0.146 -0.658 -3.181 1.00 . A A . 55 VAL O 1 1
5 7453 1 1 56 LYS C C 4.085 -0.474 -4.336 1.00 . A A . 56 LYS C 1 1
5 7454 1 1 56 LYS CA C 2.734 -1.212 -4.334 1.00 . A A . 56 LYS CA 1 1
5 7455 1 1 56 LYS CB C 2.788 -2.440 -5.247 1.00 . A A . 56 LYS CB 1 1
5 7456 1 1 56 LYS CD C 1.653 -4.697 -5.694 1.00 . A A . 56 LYS CD 1 1
5 7457 1 1 56 LYS CE C 0.762 -4.279 -6.870 1.00 . A A . 56 LYS CE 1 1
5 7458 1 1 56 LYS CG C 1.865 -3.538 -4.713 1.00 . A A . 56 LYS CG 1 1
5 7459 1 1 56 LYS H H 1.805 0.050 -5.747 1.00 . A A . 56 LYS H 1 1
5 7460 1 1 56 LYS HA H 2.507 -1.526 -3.320 1.00 . A A . 56 LYS HA 1 1
5 7461 1 1 56 LYS HB2 H 2.497 -2.134 -6.251 1.00 . A A . 56 LYS HB2 1 1
5 7462 1 1 56 LYS HB3 H 3.800 -2.827 -5.284 1.00 . A A . 56 LYS HB3 1 1
5 7463 1 1 56 LYS HD2 H 2.619 -5.059 -6.053 1.00 . A A . 56 LYS HD2 1 1
5 7464 1 1 56 LYS HD3 H 1.164 -5.506 -5.147 1.00 . A A . 56 LYS HD3 1 1
5 7465 1 1 56 LYS HE2 H -0.149 -3.808 -6.499 1.00 . A A . 56 LYS HE2 1 1
5 7466 1 1 56 LYS HE3 H 1.288 -3.566 -7.505 1.00 . A A . 56 LYS HE3 1 1
5 7467 1 1 56 LYS HG2 H 2.319 -3.944 -3.807 1.00 . A A . 56 LYS HG2 1 1
5 7468 1 1 56 LYS HG3 H 0.904 -3.097 -4.458 1.00 . A A . 56 LYS HG3 1 1
5 7469 1 1 56 LYS HZ1 H -0.187 -5.122 -8.471 1.00 . A A . 56 LYS HZ1 1 1
5 7470 1 1 56 LYS HZ2 H 1.200 -5.902 -8.043 1.00 . A A . 56 LYS HZ2 1 1
5 7471 1 1 56 LYS HZ3 H -0.176 -6.087 -7.146 1.00 . A A . 56 LYS HZ3 1 1
5 7472 1 1 56 LYS N N 1.668 -0.348 -4.823 1.00 . A A . 56 LYS N 1 1
5 7473 1 1 56 LYS NZ N 0.376 -5.437 -7.691 1.00 . A A . 56 LYS NZ 1 1
5 7474 1 1 56 LYS O O 4.523 -0.010 -5.389 1.00 . A A . 56 LYS O 1 1
5 7475 1 1 57 LEU C C 7.148 -0.794 -2.858 1.00 . A A . 57 LEU C 1 1
5 7476 1 1 57 LEU CA C 6.057 0.264 -2.991 1.00 . A A . 57 LEU CA 1 1
5 7477 1 1 57 LEU CB C 5.988 1.193 -1.763 1.00 . A A . 57 LEU CB 1 1
5 7478 1 1 57 LEU CD1 C 8.279 1.091 -0.691 1.00 . A A . 57 LEU CD1 1 1
5 7479 1 1 57 LEU CD2 C 7.800 2.820 -2.465 1.00 . A A . 57 LEU CD2 1 1
5 7480 1 1 57 LEU CG C 7.219 1.990 -1.323 1.00 . A A . 57 LEU CG 1 1
5 7481 1 1 57 LEU H H 4.364 -0.869 -2.373 1.00 . A A . 57 LEU H 1 1
5 7482 1 1 57 LEU HA H 6.292 0.869 -3.859 1.00 . A A . 57 LEU HA 1 1
5 7483 1 1 57 LEU HB2 H 5.240 1.947 -1.991 1.00 . A A . 57 LEU HB2 1 1
5 7484 1 1 57 LEU HB3 H 5.703 0.619 -0.888 1.00 . A A . 57 LEU HB3 1 1
5 7485 1 1 57 LEU HD11 H 7.819 0.255 -0.169 1.00 . A A . 57 LEU HD11 1 1
5 7486 1 1 57 LEU HD12 H 8.871 1.667 0.020 1.00 . A A . 57 LEU HD12 1 1
5 7487 1 1 57 LEU HD13 H 8.920 0.694 -1.465 1.00 . A A . 57 LEU HD13 1 1
5 7488 1 1 57 LEU HD21 H 8.192 2.145 -3.220 1.00 . A A . 57 LEU HD21 1 1
5 7489 1 1 57 LEU HD22 H 8.603 3.453 -2.089 1.00 . A A . 57 LEU HD22 1 1
5 7490 1 1 57 LEU HD23 H 7.026 3.449 -2.904 1.00 . A A . 57 LEU HD23 1 1
5 7491 1 1 57 LEU HG H 6.881 2.678 -0.546 1.00 . A A . 57 LEU HG 1 1
5 7492 1 1 57 LEU N N 4.755 -0.385 -3.177 1.00 . A A . 57 LEU N 1 1
5 7493 1 1 57 LEU O O 7.105 -1.640 -1.965 1.00 . A A . 57 LEU O 1 1
5 7494 1 1 58 ASN C C 10.192 -1.284 -2.567 1.00 . A A . 58 ASN C 1 1
5 7495 1 1 58 ASN CA C 9.250 -1.709 -3.693 1.00 . A A . 58 ASN CA 1 1
5 7496 1 1 58 ASN CB C 9.997 -1.819 -5.019 1.00 . A A . 58 ASN CB 1 1
5 7497 1 1 58 ASN CG C 11.058 -2.917 -4.916 1.00 . A A . 58 ASN CG 1 1
5 7498 1 1 58 ASN H H 8.130 -0.050 -4.482 1.00 . A A . 58 ASN H 1 1
5 7499 1 1 58 ASN HA H 8.870 -2.703 -3.467 1.00 . A A . 58 ASN HA 1 1
5 7500 1 1 58 ASN HB2 H 9.288 -2.053 -5.812 1.00 . A A . 58 ASN HB2 1 1
5 7501 1 1 58 ASN HB3 H 10.479 -0.872 -5.254 1.00 . A A . 58 ASN HB3 1 1
5 7502 1 1 58 ASN HD21 H 10.279 -3.941 -6.479 1.00 . A A . 58 ASN HD21 1 1
5 7503 1 1 58 ASN HD22 H 11.758 -4.587 -5.791 1.00 . A A . 58 ASN HD22 1 1
5 7504 1 1 58 ASN N N 8.134 -0.770 -3.766 1.00 . A A . 58 ASN N 1 1
5 7505 1 1 58 ASN ND2 N 11.022 -3.899 -5.802 1.00 . A A . 58 ASN ND2 1 1
5 7506 1 1 58 ASN O O 10.931 -0.308 -2.691 1.00 . A A . 58 ASN O 1 1
5 7507 1 1 58 ASN OD1 O 11.901 -2.903 -4.026 1.00 . A A . 58 ASN OD1 1 1
5 7508 1 1 59 THR C C 12.398 -1.879 -0.436 1.00 . A A . 59 THR C 1 1
5 7509 1 1 59 THR CA C 10.882 -1.787 -0.241 1.00 . A A . 59 THR CA 1 1
5 7510 1 1 59 THR CB C 10.392 -2.798 0.812 1.00 . A A . 59 THR CB 1 1
5 7511 1 1 59 THR CG2 C 10.812 -2.412 2.230 1.00 . A A . 59 THR CG2 1 1
5 7512 1 1 59 THR H H 9.631 -2.911 -1.553 1.00 . A A . 59 THR H 1 1
5 7513 1 1 59 THR HA H 10.636 -0.779 0.095 1.00 . A A . 59 THR HA 1 1
5 7514 1 1 59 THR HB H 10.795 -3.786 0.577 1.00 . A A . 59 THR HB 1 1
5 7515 1 1 59 THR HG1 H 8.699 -3.356 0.018 1.00 . A A . 59 THR HG1 1 1
5 7516 1 1 59 THR HG21 H 11.894 -2.291 2.296 1.00 . A A . 59 THR HG21 1 1
5 7517 1 1 59 THR HG22 H 10.320 -1.482 2.508 1.00 . A A . 59 THR HG22 1 1
5 7518 1 1 59 THR HG23 H 10.503 -3.194 2.923 1.00 . A A . 59 THR HG23 1 1
5 7519 1 1 59 THR N N 10.168 -2.053 -1.484 1.00 . A A . 59 THR N 1 1
5 7520 1 1 59 THR O O 13.158 -1.146 0.189 1.00 . A A . 59 THR O 1 1
5 7521 1 1 59 THR OG1 O 8.978 -2.860 0.798 1.00 . A A . 59 THR OG1 1 1
5 7522 1 1 60 ASP C C 14.859 -1.863 -2.347 1.00 . A A . 60 ASP C 1 1
5 7523 1 1 60 ASP CA C 14.230 -3.056 -1.618 1.00 . A A . 60 ASP CA 1 1
5 7524 1 1 60 ASP CB C 14.261 -4.332 -2.471 1.00 . A A . 60 ASP CB 1 1
5 7525 1 1 60 ASP CG C 15.548 -5.123 -2.294 1.00 . A A . 60 ASP CG 1 1
5 7526 1 1 60 ASP H H 12.151 -3.196 -1.935 1.00 . A A . 60 ASP H 1 1
5 7527 1 1 60 ASP HA H 14.763 -3.227 -0.680 1.00 . A A . 60 ASP HA 1 1
5 7528 1 1 60 ASP HB2 H 13.444 -4.987 -2.167 1.00 . A A . 60 ASP HB2 1 1
5 7529 1 1 60 ASP HB3 H 14.119 -4.088 -3.523 1.00 . A A . 60 ASP HB3 1 1
5 7530 1 1 60 ASP N N 12.832 -2.776 -1.321 1.00 . A A . 60 ASP N 1 1
5 7531 1 1 60 ASP O O 15.999 -1.480 -2.099 1.00 . A A . 60 ASP O 1 1
5 7532 1 1 60 ASP OD1 O 16.566 -4.709 -2.886 1.00 . A A . 60 ASP OD1 1 1
5 7533 1 1 60 ASP OD2 O 15.464 -6.146 -1.577 1.00 . A A . 60 ASP OD2 1 1
5 7534 1 1 61 GLU C C 14.160 1.191 -3.288 1.00 . A A . 61 GLU C 1 1
5 7535 1 1 61 GLU CA C 14.374 -0.111 -4.058 1.00 . A A . 61 GLU CA 1 1
5 7536 1 1 61 GLU CB C 13.430 -0.121 -5.262 1.00 . A A . 61 GLU CB 1 1
5 7537 1 1 61 GLU CD C 15.194 -0.129 -7.091 1.00 . A A . 61 GLU CD 1 1
5 7538 1 1 61 GLU CG C 14.000 0.606 -6.488 1.00 . A A . 61 GLU CG 1 1
5 7539 1 1 61 GLU H H 13.158 -1.713 -3.384 1.00 . A A . 61 GLU H 1 1
5 7540 1 1 61 GLU HA H 15.414 -0.179 -4.383 1.00 . A A . 61 GLU HA 1 1
5 7541 1 1 61 GLU HB2 H 13.210 -1.152 -5.513 1.00 . A A . 61 GLU HB2 1 1
5 7542 1 1 61 GLU HB3 H 12.496 0.353 -4.969 1.00 . A A . 61 GLU HB3 1 1
5 7543 1 1 61 GLU HG2 H 13.229 0.670 -7.255 1.00 . A A . 61 GLU HG2 1 1
5 7544 1 1 61 GLU HG3 H 14.294 1.620 -6.213 1.00 . A A . 61 GLU HG3 1 1
5 7545 1 1 61 GLU N N 14.059 -1.273 -3.240 1.00 . A A . 61 GLU N 1 1
5 7546 1 1 61 GLU O O 14.787 2.203 -3.592 1.00 . A A . 61 GLU O 1 1
5 7547 1 1 61 GLU OE1 O 14.997 -1.301 -7.478 1.00 . A A . 61 GLU OE1 1 1
5 7548 1 1 61 GLU OE2 O 16.278 0.489 -7.147 1.00 . A A . 61 GLU OE2 1 1
5 7549 1 1 62 SER C C 13.096 2.038 0.005 1.00 . A A . 62 SER C 1 1
5 7550 1 1 62 SER CA C 12.841 2.287 -1.491 1.00 . A A . 62 SER CA 1 1
5 7551 1 1 62 SER CB C 11.366 2.578 -1.757 1.00 . A A . 62 SER CB 1 1
5 7552 1 1 62 SER H H 12.754 0.288 -2.184 1.00 . A A . 62 SER H 1 1
5 7553 1 1 62 SER HA H 13.403 3.168 -1.788 1.00 . A A . 62 SER HA 1 1
5 7554 1 1 62 SER HB2 H 10.706 1.916 -1.189 1.00 . A A . 62 SER HB2 1 1
5 7555 1 1 62 SER HB3 H 11.202 3.599 -1.430 1.00 . A A . 62 SER HB3 1 1
5 7556 1 1 62 SER HG H 11.054 1.447 -3.272 1.00 . A A . 62 SER HG 1 1
5 7557 1 1 62 SER N N 13.242 1.157 -2.319 1.00 . A A . 62 SER N 1 1
5 7558 1 1 62 SER O O 12.201 2.239 0.828 1.00 . A A . 62 SER O 1 1
5 7559 1 1 62 SER OG O 11.091 2.404 -3.134 1.00 . A A . 62 SER OG 1 1
5 7560 1 1 63 PRO C C 14.718 2.620 2.559 1.00 . A A . 63 PRO C 1 1
5 7561 1 1 63 PRO CA C 14.753 1.351 1.720 1.00 . A A . 63 PRO CA 1 1
5 7562 1 1 63 PRO CB C 16.186 0.827 1.599 1.00 . A A . 63 PRO CB 1 1
5 7563 1 1 63 PRO CD C 15.461 1.573 -0.521 1.00 . A A . 63 PRO CD 1 1
5 7564 1 1 63 PRO CG C 16.692 1.588 0.377 1.00 . A A . 63 PRO CG 1 1
5 7565 1 1 63 PRO HA H 14.127 0.577 2.158 1.00 . A A . 63 PRO HA 1 1
5 7566 1 1 63 PRO HB2 H 16.785 1.016 2.491 1.00 . A A . 63 PRO HB2 1 1
5 7567 1 1 63 PRO HB3 H 16.165 -0.241 1.377 1.00 . A A . 63 PRO HB3 1 1
5 7568 1 1 63 PRO HD2 H 15.495 2.398 -1.227 1.00 . A A . 63 PRO HD2 1 1
5 7569 1 1 63 PRO HD3 H 15.370 0.625 -1.039 1.00 . A A . 63 PRO HD3 1 1
5 7570 1 1 63 PRO HG2 H 16.961 2.610 0.648 1.00 . A A . 63 PRO HG2 1 1
5 7571 1 1 63 PRO HG3 H 17.540 1.118 -0.099 1.00 . A A . 63 PRO HG3 1 1
5 7572 1 1 63 PRO N N 14.327 1.647 0.366 1.00 . A A . 63 PRO N 1 1
5 7573 1 1 63 PRO O O 14.519 2.563 3.767 1.00 . A A . 63 PRO O 1 1
5 7574 1 1 64 ASN C C 13.573 5.262 3.239 1.00 . A A . 64 ASN C 1 1
5 7575 1 1 64 ASN CA C 14.942 5.060 2.601 1.00 . A A . 64 ASN CA 1 1
5 7576 1 1 64 ASN CB C 15.311 6.230 1.672 1.00 . A A . 64 ASN CB 1 1
5 7577 1 1 64 ASN CG C 16.419 5.878 0.686 1.00 . A A . 64 ASN CG 1 1
5 7578 1 1 64 ASN H H 15.140 3.674 0.919 1.00 . A A . 64 ASN H 1 1
5 7579 1 1 64 ASN HA H 15.671 5.036 3.400 1.00 . A A . 64 ASN HA 1 1
5 7580 1 1 64 ASN HB2 H 14.446 6.591 1.122 1.00 . A A . 64 ASN HB2 1 1
5 7581 1 1 64 ASN HB3 H 15.645 7.057 2.297 1.00 . A A . 64 ASN HB3 1 1
5 7582 1 1 64 ASN HD21 H 15.050 5.240 -0.665 1.00 . A A . 64 ASN HD21 1 1
5 7583 1 1 64 ASN HD22 H 16.747 5.108 -1.153 1.00 . A A . 64 ASN HD22 1 1
5 7584 1 1 64 ASN N N 14.940 3.765 1.913 1.00 . A A . 64 ASN N 1 1
5 7585 1 1 64 ASN ND2 N 16.044 5.324 -0.464 1.00 . A A . 64 ASN ND2 1 1
5 7586 1 1 64 ASN O O 13.438 5.308 4.462 1.00 . A A . 64 ASN O 1 1
5 7587 1 1 64 ASN OD1 O 17.597 6.079 0.954 1.00 . A A . 64 ASN OD1 1 1
5 7588 1 1 65 VAL C C 10.824 4.326 3.793 1.00 . A A . 65 VAL C 1 1
5 7589 1 1 65 VAL CA C 11.167 5.450 2.818 1.00 . A A . 65 VAL CA 1 1
5 7590 1 1 65 VAL CB C 10.287 5.479 1.561 1.00 . A A . 65 VAL CB 1 1
5 7591 1 1 65 VAL CG1 C 8.795 5.317 1.859 1.00 . A A . 65 VAL CG1 1 1
5 7592 1 1 65 VAL CG2 C 10.519 6.836 0.887 1.00 . A A . 65 VAL CG2 1 1
5 7593 1 1 65 VAL H H 12.749 5.266 1.398 1.00 . A A . 65 VAL H 1 1
5 7594 1 1 65 VAL HA H 11.051 6.386 3.356 1.00 . A A . 65 VAL HA 1 1
5 7595 1 1 65 VAL HB H 10.588 4.677 0.886 1.00 . A A . 65 VAL HB 1 1
5 7596 1 1 65 VAL HG11 H 8.607 4.371 2.363 1.00 . A A . 65 VAL HG11 1 1
5 7597 1 1 65 VAL HG12 H 8.237 5.324 0.924 1.00 . A A . 65 VAL HG12 1 1
5 7598 1 1 65 VAL HG13 H 8.455 6.136 2.488 1.00 . A A . 65 VAL HG13 1 1
5 7599 1 1 65 VAL HG21 H 11.582 6.996 0.712 1.00 . A A . 65 VAL HG21 1 1
5 7600 1 1 65 VAL HG22 H 10.165 7.634 1.539 1.00 . A A . 65 VAL HG22 1 1
5 7601 1 1 65 VAL HG23 H 9.990 6.876 -0.061 1.00 . A A . 65 VAL HG23 1 1
5 7602 1 1 65 VAL N N 12.548 5.313 2.391 1.00 . A A . 65 VAL N 1 1
5 7603 1 1 65 VAL O O 10.267 4.571 4.863 1.00 . A A . 65 VAL O 1 1
5 7604 1 1 66 ALA C C 11.488 2.200 5.718 1.00 . A A . 66 ALA C 1 1
5 7605 1 1 66 ALA CA C 10.968 1.941 4.296 1.00 . A A . 66 ALA CA 1 1
5 7606 1 1 66 ALA CB C 11.653 0.715 3.693 1.00 . A A . 66 ALA CB 1 1
5 7607 1 1 66 ALA H H 11.592 2.971 2.514 1.00 . A A . 66 ALA H 1 1
5 7608 1 1 66 ALA HA H 9.896 1.766 4.338 1.00 . A A . 66 ALA HA 1 1
5 7609 1 1 66 ALA HB1 H 11.377 0.603 2.645 1.00 . A A . 66 ALA HB1 1 1
5 7610 1 1 66 ALA HB2 H 12.729 0.813 3.785 1.00 . A A . 66 ALA HB2 1 1
5 7611 1 1 66 ALA HB3 H 11.362 -0.180 4.234 1.00 . A A . 66 ALA HB3 1 1
5 7612 1 1 66 ALA N N 11.188 3.095 3.437 1.00 . A A . 66 ALA N 1 1
5 7613 1 1 66 ALA O O 10.783 1.946 6.692 1.00 . A A . 66 ALA O 1 1
5 7614 1 1 67 SER C C 12.556 4.139 7.834 1.00 . A A . 67 SER C 1 1
5 7615 1 1 67 SER CA C 13.320 3.022 7.130 1.00 . A A . 67 SER CA 1 1
5 7616 1 1 67 SER CB C 14.792 3.408 6.945 1.00 . A A . 67 SER CB 1 1
5 7617 1 1 67 SER H H 13.240 2.930 5.004 1.00 . A A . 67 SER H 1 1
5 7618 1 1 67 SER HA H 13.271 2.136 7.758 1.00 . A A . 67 SER HA 1 1
5 7619 1 1 67 SER HB2 H 14.879 4.314 6.343 1.00 . A A . 67 SER HB2 1 1
5 7620 1 1 67 SER HB3 H 15.232 3.598 7.925 1.00 . A A . 67 SER HB3 1 1
5 7621 1 1 67 SER HG H 15.185 2.266 5.414 1.00 . A A . 67 SER HG 1 1
5 7622 1 1 67 SER N N 12.711 2.720 5.843 1.00 . A A . 67 SER N 1 1
5 7623 1 1 67 SER O O 12.267 4.031 9.022 1.00 . A A . 67 SER O 1 1
5 7624 1 1 67 SER OG O 15.498 2.353 6.324 1.00 . A A . 67 SER OG 1 1
5 7625 1 1 68 GLU C C 10.182 5.884 8.280 1.00 . A A . 68 GLU C 1 1
5 7626 1 1 68 GLU CA C 11.495 6.346 7.638 1.00 . A A . 68 GLU CA 1 1
5 7627 1 1 68 GLU CB C 11.212 7.362 6.523 1.00 . A A . 68 GLU CB 1 1
5 7628 1 1 68 GLU CD C 12.263 8.707 4.658 1.00 . A A . 68 GLU CD 1 1
5 7629 1 1 68 GLU CG C 12.489 8.047 6.015 1.00 . A A . 68 GLU CG 1 1
5 7630 1 1 68 GLU H H 12.504 5.205 6.122 1.00 . A A . 68 GLU H 1 1
5 7631 1 1 68 GLU HA H 12.097 6.829 8.409 1.00 . A A . 68 GLU HA 1 1
5 7632 1 1 68 GLU HB2 H 10.708 6.862 5.698 1.00 . A A . 68 GLU HB2 1 1
5 7633 1 1 68 GLU HB3 H 10.538 8.131 6.905 1.00 . A A . 68 GLU HB3 1 1
5 7634 1 1 68 GLU HG2 H 12.798 8.808 6.732 1.00 . A A . 68 GLU HG2 1 1
5 7635 1 1 68 GLU HG3 H 13.298 7.326 5.920 1.00 . A A . 68 GLU HG3 1 1
5 7636 1 1 68 GLU N N 12.234 5.207 7.101 1.00 . A A . 68 GLU N 1 1
5 7637 1 1 68 GLU O O 9.844 6.321 9.377 1.00 . A A . 68 GLU O 1 1
5 7638 1 1 68 GLU OE1 O 11.273 9.464 4.551 1.00 . A A . 68 GLU OE1 1 1
5 7639 1 1 68 GLU OE2 O 13.075 8.436 3.746 1.00 . A A . 68 GLU OE2 1 1
5 7640 1 1 69 TYR C C 8.355 3.399 9.143 1.00 . A A . 69 TYR C 1 1
5 7641 1 1 69 TYR CA C 8.166 4.508 8.101 1.00 . A A . 69 TYR CA 1 1
5 7642 1 1 69 TYR CB C 7.308 4.026 6.927 1.00 . A A . 69 TYR CB 1 1
5 7643 1 1 69 TYR CD1 C 5.483 5.765 6.932 1.00 . A A . 69 TYR CD1 1 1
5 7644 1 1 69 TYR CD2 C 7.158 5.841 5.175 1.00 . A A . 69 TYR CD2 1 1
5 7645 1 1 69 TYR CE1 C 5.020 7.033 6.541 1.00 . A A . 69 TYR CE1 1 1
5 7646 1 1 69 TYR CE2 C 6.703 7.113 4.792 1.00 . A A . 69 TYR CE2 1 1
5 7647 1 1 69 TYR CG C 6.572 5.174 6.265 1.00 . A A . 69 TYR CG 1 1
5 7648 1 1 69 TYR CZ C 5.640 7.714 5.483 1.00 . A A . 69 TYR CZ 1 1
5 7649 1 1 69 TYR H H 9.756 4.723 6.672 1.00 . A A . 69 TYR H 1 1
5 7650 1 1 69 TYR HA H 7.635 5.315 8.610 1.00 . A A . 69 TYR HA 1 1
5 7651 1 1 69 TYR HB2 H 7.928 3.499 6.200 1.00 . A A . 69 TYR HB2 1 1
5 7652 1 1 69 TYR HB3 H 6.586 3.310 7.314 1.00 . A A . 69 TYR HB3 1 1
5 7653 1 1 69 TYR HD1 H 5.047 5.278 7.792 1.00 . A A . 69 TYR HD1 1 1
5 7654 1 1 69 TYR HD2 H 7.990 5.396 4.659 1.00 . A A . 69 TYR HD2 1 1
5 7655 1 1 69 TYR HE1 H 4.230 7.514 7.096 1.00 . A A . 69 TYR HE1 1 1
5 7656 1 1 69 TYR HE2 H 7.198 7.634 3.986 1.00 . A A . 69 TYR HE2 1 1
5 7657 1 1 69 TYR HH H 5.803 9.400 4.521 1.00 . A A . 69 TYR HH 1 1
5 7658 1 1 69 TYR N N 9.440 5.009 7.595 1.00 . A A . 69 TYR N 1 1
5 7659 1 1 69 TYR O O 7.526 3.254 10.038 1.00 . A A . 69 TYR O 1 1
5 7660 1 1 69 TYR OH O 5.218 8.964 5.144 1.00 . A A . 69 TYR OH 1 1
5 7661 1 1 70 GLY C C 9.255 0.200 9.480 1.00 . A A . 70 GLY C 1 1
5 7662 1 1 70 GLY CA C 9.762 1.553 9.966 1.00 . A A . 70 GLY CA 1 1
5 7663 1 1 70 GLY H H 10.003 2.731 8.203 1.00 . A A . 70 GLY H 1 1
5 7664 1 1 70 GLY HA2 H 10.848 1.505 10.049 1.00 . A A . 70 GLY HA2 1 1
5 7665 1 1 70 GLY HA3 H 9.354 1.765 10.955 1.00 . A A . 70 GLY HA3 1 1
5 7666 1 1 70 GLY N N 9.423 2.613 9.024 1.00 . A A . 70 GLY N 1 1
5 7667 1 1 70 GLY O O 8.723 -0.602 10.247 1.00 . A A . 70 GLY O 1 1
5 7668 1 1 71 ILE C C 9.999 -2.408 8.028 1.00 . A A . 71 ILE C 1 1
5 7669 1 1 71 ILE CA C 9.028 -1.317 7.570 1.00 . A A . 71 ILE CA 1 1
5 7670 1 1 71 ILE CB C 9.006 -1.153 6.043 1.00 . A A . 71 ILE CB 1 1
5 7671 1 1 71 ILE CD1 C 6.667 -0.043 5.898 1.00 . A A . 71 ILE CD1 1 1
5 7672 1 1 71 ILE CG1 C 8.162 0.055 5.599 1.00 . A A . 71 ILE CG1 1 1
5 7673 1 1 71 ILE CG2 C 8.485 -2.427 5.367 1.00 . A A . 71 ILE CG2 1 1
5 7674 1 1 71 ILE H H 9.910 0.619 7.612 1.00 . A A . 71 ILE H 1 1
5 7675 1 1 71 ILE HA H 8.024 -1.581 7.906 1.00 . A A . 71 ILE HA 1 1
5 7676 1 1 71 ILE HB H 10.025 -0.977 5.709 1.00 . A A . 71 ILE HB 1 1
5 7677 1 1 71 ILE HD11 H 6.181 0.871 5.556 1.00 . A A . 71 ILE HD11 1 1
5 7678 1 1 71 ILE HD12 H 6.523 -0.142 6.972 1.00 . A A . 71 ILE HD12 1 1
5 7679 1 1 71 ILE HD13 H 6.217 -0.889 5.380 1.00 . A A . 71 ILE HD13 1 1
5 7680 1 1 71 ILE HG12 H 8.524 0.970 6.062 1.00 . A A . 71 ILE HG12 1 1
5 7681 1 1 71 ILE HG13 H 8.295 0.160 4.529 1.00 . A A . 71 ILE HG13 1 1
5 7682 1 1 71 ILE HG21 H 7.517 -2.711 5.776 1.00 . A A . 71 ILE HG21 1 1
5 7683 1 1 71 ILE HG22 H 8.386 -2.260 4.294 1.00 . A A . 71 ILE HG22 1 1
5 7684 1 1 71 ILE HG23 H 9.187 -3.245 5.523 1.00 . A A . 71 ILE HG23 1 1
5 7685 1 1 71 ILE N N 9.437 -0.069 8.188 1.00 . A A . 71 ILE N 1 1
5 7686 1 1 71 ILE O O 10.991 -2.705 7.364 1.00 . A A . 71 ILE O 1 1
5 7687 1 1 72 ARG C C 10.401 -5.388 8.982 1.00 . A A . 72 ARG C 1 1
5 7688 1 1 72 ARG CA C 10.534 -4.065 9.744 1.00 . A A . 72 ARG CA 1 1
5 7689 1 1 72 ARG CB C 10.129 -4.240 11.219 1.00 . A A . 72 ARG CB 1 1
5 7690 1 1 72 ARG CD C 12.344 -5.266 11.981 1.00 . A A . 72 ARG CD 1 1
5 7691 1 1 72 ARG CG C 10.817 -5.410 11.940 1.00 . A A . 72 ARG CG 1 1
5 7692 1 1 72 ARG CZ C 13.206 -7.606 12.050 1.00 . A A . 72 ARG CZ 1 1
5 7693 1 1 72 ARG H H 8.925 -2.649 9.705 1.00 . A A . 72 ARG H 1 1
5 7694 1 1 72 ARG HA H 11.572 -3.733 9.693 1.00 . A A . 72 ARG HA 1 1
5 7695 1 1 72 ARG HB2 H 10.348 -3.316 11.756 1.00 . A A . 72 ARG HB2 1 1
5 7696 1 1 72 ARG HB3 H 9.053 -4.415 11.268 1.00 . A A . 72 ARG HB3 1 1
5 7697 1 1 72 ARG HD2 H 12.762 -5.160 10.980 1.00 . A A . 72 ARG HD2 1 1
5 7698 1 1 72 ARG HD3 H 12.599 -4.369 12.546 1.00 . A A . 72 ARG HD3 1 1
5 7699 1 1 72 ARG HE H 13.254 -6.293 13.597 1.00 . A A . 72 ARG HE 1 1
5 7700 1 1 72 ARG HG2 H 10.444 -5.446 12.963 1.00 . A A . 72 ARG HG2 1 1
5 7701 1 1 72 ARG HG3 H 10.541 -6.355 11.472 1.00 . A A . 72 ARG HG3 1 1
5 7702 1 1 72 ARG HH11 H 12.347 -7.116 10.254 1.00 . A A . 72 ARG HH11 1 1
5 7703 1 1 72 ARG HH12 H 13.028 -8.715 10.335 1.00 . A A . 72 ARG HH12 1 1
5 7704 1 1 72 ARG HH21 H 14.101 -8.397 13.699 1.00 . A A . 72 ARG HH21 1 1
5 7705 1 1 72 ARG HH22 H 14.013 -9.466 12.326 1.00 . A A . 72 ARG HH22 1 1
5 7706 1 1 72 ARG N N 9.678 -3.046 9.153 1.00 . A A . 72 ARG N 1 1
5 7707 1 1 72 ARG NE N 12.967 -6.423 12.637 1.00 . A A . 72 ARG NE 1 1
5 7708 1 1 72 ARG NH1 N 12.837 -7.833 10.783 1.00 . A A . 72 ARG NH1 1 1
5 7709 1 1 72 ARG NH2 N 13.821 -8.568 12.744 1.00 . A A . 72 ARG NH2 1 1
5 7710 1 1 72 ARG O O 11.300 -6.227 9.031 1.00 . A A . 72 ARG O 1 1
5 7711 1 1 73 SER C C 7.976 -6.389 6.439 1.00 . A A . 73 SER C 1 1
5 7712 1 1 73 SER CA C 9.023 -6.771 7.478 1.00 . A A . 73 SER CA 1 1
5 7713 1 1 73 SER CB C 8.556 -7.923 8.375 1.00 . A A . 73 SER CB 1 1
5 7714 1 1 73 SER H H 8.595 -4.856 8.201 1.00 . A A . 73 SER H 1 1
5 7715 1 1 73 SER HA H 9.932 -7.068 6.951 1.00 . A A . 73 SER HA 1 1
5 7716 1 1 73 SER HB2 H 8.173 -8.751 7.777 1.00 . A A . 73 SER HB2 1 1
5 7717 1 1 73 SER HB3 H 9.412 -8.285 8.941 1.00 . A A . 73 SER HB3 1 1
5 7718 1 1 73 SER HG H 7.899 -6.770 9.803 1.00 . A A . 73 SER HG 1 1
5 7719 1 1 73 SER N N 9.284 -5.592 8.284 1.00 . A A . 73 SER N 1 1
5 7720 1 1 73 SER O O 7.475 -5.264 6.467 1.00 . A A . 73 SER O 1 1
5 7721 1 1 73 SER OG O 7.551 -7.489 9.270 1.00 . A A . 73 SER OG 1 1
5 7722 1 1 74 ILE C C 6.064 -8.554 4.254 1.00 . A A . 74 ILE C 1 1
5 7723 1 1 74 ILE CA C 6.680 -7.167 4.472 1.00 . A A . 74 ILE CA 1 1
5 7724 1 1 74 ILE CB C 7.326 -6.610 3.187 1.00 . A A . 74 ILE CB 1 1
5 7725 1 1 74 ILE CD1 C 9.078 -6.902 1.406 1.00 . A A . 74 ILE CD1 1 1
5 7726 1 1 74 ILE CG1 C 8.587 -7.380 2.775 1.00 . A A . 74 ILE CG1 1 1
5 7727 1 1 74 ILE CG2 C 7.650 -5.121 3.368 1.00 . A A . 74 ILE CG2 1 1
5 7728 1 1 74 ILE H H 8.071 -8.240 5.622 1.00 . A A . 74 ILE H 1 1
5 7729 1 1 74 ILE HA H 5.912 -6.484 4.818 1.00 . A A . 74 ILE HA 1 1
5 7730 1 1 74 ILE HB H 6.626 -6.713 2.368 1.00 . A A . 74 ILE HB 1 1
5 7731 1 1 74 ILE HD11 H 8.247 -6.895 0.704 1.00 . A A . 74 ILE HD11 1 1
5 7732 1 1 74 ILE HD12 H 9.834 -7.584 1.031 1.00 . A A . 74 ILE HD12 1 1
5 7733 1 1 74 ILE HD13 H 9.511 -5.905 1.474 1.00 . A A . 74 ILE HD13 1 1
5 7734 1 1 74 ILE HG12 H 9.369 -7.236 3.517 1.00 . A A . 74 ILE HG12 1 1
5 7735 1 1 74 ILE HG13 H 8.357 -8.443 2.697 1.00 . A A . 74 ILE HG13 1 1
5 7736 1 1 74 ILE HG21 H 7.871 -4.668 2.404 1.00 . A A . 74 ILE HG21 1 1
5 7737 1 1 74 ILE HG22 H 8.514 -4.999 4.019 1.00 . A A . 74 ILE HG22 1 1
5 7738 1 1 74 ILE HG23 H 6.794 -4.600 3.796 1.00 . A A . 74 ILE HG23 1 1
5 7739 1 1 74 ILE N N 7.671 -7.314 5.530 1.00 . A A . 74 ILE N 1 1
5 7740 1 1 74 ILE O O 6.741 -9.536 4.562 1.00 . A A . 74 ILE O 1 1
5 7741 1 1 75 PRO C C 3.400 -6.777 4.470 1.00 . A A . 75 PRO C 1 1
5 7742 1 1 75 PRO CA C 3.925 -7.628 3.323 1.00 . A A . 75 PRO CA 1 1
5 7743 1 1 75 PRO CB C 2.753 -8.310 2.636 1.00 . A A . 75 PRO CB 1 1
5 7744 1 1 75 PRO CD C 4.205 -9.986 3.567 1.00 . A A . 75 PRO CD 1 1
5 7745 1 1 75 PRO CG C 2.734 -9.695 3.287 1.00 . A A . 75 PRO CG 1 1
5 7746 1 1 75 PRO HA H 4.424 -6.993 2.591 1.00 . A A . 75 PRO HA 1 1
5 7747 1 1 75 PRO HB2 H 1.817 -7.765 2.768 1.00 . A A . 75 PRO HB2 1 1
5 7748 1 1 75 PRO HB3 H 2.988 -8.342 1.578 1.00 . A A . 75 PRO HB3 1 1
5 7749 1 1 75 PRO HD2 H 4.306 -10.608 4.458 1.00 . A A . 75 PRO HD2 1 1
5 7750 1 1 75 PRO HD3 H 4.666 -10.487 2.720 1.00 . A A . 75 PRO HD3 1 1
5 7751 1 1 75 PRO HG2 H 2.243 -9.640 4.257 1.00 . A A . 75 PRO HG2 1 1
5 7752 1 1 75 PRO HG3 H 2.249 -10.444 2.663 1.00 . A A . 75 PRO HG3 1 1
5 7753 1 1 75 PRO N N 4.824 -8.688 3.753 1.00 . A A . 75 PRO N 1 1
5 7754 1 1 75 PRO O O 2.924 -7.282 5.488 1.00 . A A . 75 PRO O 1 1
5 7755 1 1 76 THR C C 2.318 -3.387 4.335 1.00 . A A . 76 THR C 1 1
5 7756 1 1 76 THR CA C 3.020 -4.453 5.161 1.00 . A A . 76 THR CA 1 1
5 7757 1 1 76 THR CB C 4.216 -3.916 5.960 1.00 . A A . 76 THR CB 1 1
5 7758 1 1 76 THR CG2 C 3.783 -2.837 6.955 1.00 . A A . 76 THR CG2 1 1
5 7759 1 1 76 THR H H 3.744 -5.202 3.298 1.00 . A A . 76 THR H 1 1
5 7760 1 1 76 THR HA H 2.309 -4.875 5.871 1.00 . A A . 76 THR HA 1 1
5 7761 1 1 76 THR HB H 4.958 -3.504 5.274 1.00 . A A . 76 THR HB 1 1
5 7762 1 1 76 THR HG1 H 5.743 -4.885 6.702 1.00 . A A . 76 THR HG1 1 1
5 7763 1 1 76 THR HG21 H 4.647 -2.514 7.536 1.00 . A A . 76 THR HG21 1 1
5 7764 1 1 76 THR HG22 H 3.367 -1.979 6.428 1.00 . A A . 76 THR HG22 1 1
5 7765 1 1 76 THR HG23 H 3.031 -3.242 7.633 1.00 . A A . 76 THR HG23 1 1
5 7766 1 1 76 THR N N 3.457 -5.474 4.232 1.00 . A A . 76 THR N 1 1
5 7767 1 1 76 THR O O 2.946 -2.633 3.589 1.00 . A A . 76 THR O 1 1
5 7768 1 1 76 THR OG1 O 4.783 -4.982 6.692 1.00 . A A . 76 THR OG1 1 1
5 7769 1 1 77 ILE C C 0.067 -1.231 4.721 1.00 . A A . 77 ILE C 1 1
5 7770 1 1 77 ILE CA C 0.139 -2.424 3.782 1.00 . A A . 77 ILE CA 1 1
5 7771 1 1 77 ILE CB C -1.250 -3.030 3.519 1.00 . A A . 77 ILE CB 1 1
5 7772 1 1 77 ILE CD1 C -0.566 -5.361 2.663 1.00 . A A . 77 ILE CD1 1 1
5 7773 1 1 77 ILE CG1 C -1.221 -4.014 2.338 1.00 . A A . 77 ILE CG1 1 1
5 7774 1 1 77 ILE CG2 C -2.249 -1.913 3.189 1.00 . A A . 77 ILE CG2 1 1
5 7775 1 1 77 ILE H H 0.551 -4.019 5.079 1.00 . A A . 77 ILE H 1 1
5 7776 1 1 77 ILE HA H 0.572 -2.117 2.837 1.00 . A A . 77 ILE HA 1 1
5 7777 1 1 77 ILE HB H -1.615 -3.548 4.405 1.00 . A A . 77 ILE HB 1 1
5 7778 1 1 77 ILE HD11 H 0.513 -5.255 2.755 1.00 . A A . 77 ILE HD11 1 1
5 7779 1 1 77 ILE HD12 H -0.970 -5.766 3.591 1.00 . A A . 77 ILE HD12 1 1
5 7780 1 1 77 ILE HD13 H -0.770 -6.061 1.851 1.00 . A A . 77 ILE HD13 1 1
5 7781 1 1 77 ILE HG12 H -2.250 -4.210 2.049 1.00 . A A . 77 ILE HG12 1 1
5 7782 1 1 77 ILE HG13 H -0.720 -3.561 1.485 1.00 . A A . 77 ILE HG13 1 1
5 7783 1 1 77 ILE HG21 H -3.199 -2.340 2.872 1.00 . A A . 77 ILE HG21 1 1
5 7784 1 1 77 ILE HG22 H -2.445 -1.292 4.064 1.00 . A A . 77 ILE HG22 1 1
5 7785 1 1 77 ILE HG23 H -1.838 -1.295 2.392 1.00 . A A . 77 ILE HG23 1 1
5 7786 1 1 77 ILE N N 0.994 -3.388 4.423 1.00 . A A . 77 ILE N 1 1
5 7787 1 1 77 ILE O O -0.109 -1.399 5.926 1.00 . A A . 77 ILE O 1 1
5 7788 1 1 78 MET C C -1.084 1.983 4.290 1.00 . A A . 78 MET C 1 1
5 7789 1 1 78 MET CA C 0.063 1.207 4.915 1.00 . A A . 78 MET CA 1 1
5 7790 1 1 78 MET CB C 1.337 2.043 4.866 1.00 . A A . 78 MET CB 1 1
5 7791 1 1 78 MET CE C 4.012 0.923 7.868 1.00 . A A . 78 MET CE 1 1
5 7792 1 1 78 MET CG C 2.537 1.376 5.543 1.00 . A A . 78 MET CG 1 1
5 7793 1 1 78 MET H H 0.315 0.023 3.165 1.00 . A A . 78 MET H 1 1
5 7794 1 1 78 MET HA H -0.183 1.000 5.954 1.00 . A A . 78 MET HA 1 1
5 7795 1 1 78 MET HB2 H 1.531 2.224 3.822 1.00 . A A . 78 MET HB2 1 1
5 7796 1 1 78 MET HB3 H 1.159 3.002 5.356 1.00 . A A . 78 MET HB3 1 1
5 7797 1 1 78 MET HE1 H 4.034 0.909 8.957 1.00 . A A . 78 MET HE1 1 1
5 7798 1 1 78 MET HE2 H 4.653 1.722 7.501 1.00 . A A . 78 MET HE2 1 1
5 7799 1 1 78 MET HE3 H 4.344 -0.037 7.486 1.00 . A A . 78 MET HE3 1 1
5 7800 1 1 78 MET HG2 H 2.725 0.396 5.107 1.00 . A A . 78 MET HG2 1 1
5 7801 1 1 78 MET HG3 H 3.410 2.005 5.379 1.00 . A A . 78 MET HG3 1 1
5 7802 1 1 78 MET N N 0.211 -0.030 4.174 1.00 . A A . 78 MET N 1 1
5 7803 1 1 78 MET O O -1.371 1.835 3.100 1.00 . A A . 78 MET O 1 1
5 7804 1 1 78 MET SD S 2.318 1.199 7.325 1.00 . A A . 78 MET SD 1 1
5 7805 1 1 79 VAL C C -2.497 5.094 4.914 1.00 . A A . 79 VAL C 1 1
5 7806 1 1 79 VAL CA C -2.858 3.632 4.723 1.00 . A A . 79 VAL CA 1 1
5 7807 1 1 79 VAL CB C -4.079 3.270 5.581 1.00 . A A . 79 VAL CB 1 1
5 7808 1 1 79 VAL CG1 C -5.275 4.193 5.292 1.00 . A A . 79 VAL CG1 1 1
5 7809 1 1 79 VAL CG2 C -4.477 1.807 5.343 1.00 . A A . 79 VAL CG2 1 1
5 7810 1 1 79 VAL H H -1.319 2.919 6.036 1.00 . A A . 79 VAL H 1 1
5 7811 1 1 79 VAL HA H -3.116 3.458 3.677 1.00 . A A . 79 VAL HA 1 1
5 7812 1 1 79 VAL HB H -3.806 3.406 6.625 1.00 . A A . 79 VAL HB 1 1
5 7813 1 1 79 VAL HG11 H -5.053 5.218 5.592 1.00 . A A . 79 VAL HG11 1 1
5 7814 1 1 79 VAL HG12 H -5.516 4.180 4.228 1.00 . A A . 79 VAL HG12 1 1
5 7815 1 1 79 VAL HG13 H -6.144 3.862 5.860 1.00 . A A . 79 VAL HG13 1 1
5 7816 1 1 79 VAL HG21 H -4.787 1.667 4.307 1.00 . A A . 79 VAL HG21 1 1
5 7817 1 1 79 VAL HG22 H -5.300 1.542 6.005 1.00 . A A . 79 VAL HG22 1 1
5 7818 1 1 79 VAL HG23 H -3.645 1.137 5.559 1.00 . A A . 79 VAL HG23 1 1
5 7819 1 1 79 VAL N N -1.716 2.816 5.108 1.00 . A A . 79 VAL N 1 1
5 7820 1 1 79 VAL O O -1.976 5.464 5.971 1.00 . A A . 79 VAL O 1 1
5 7821 1 1 80 PHE C C -3.892 8.023 3.517 1.00 . A A . 80 PHE C 1 1
5 7822 1 1 80 PHE CA C -2.590 7.342 3.918 1.00 . A A . 80 PHE CA 1 1
5 7823 1 1 80 PHE CB C -1.468 7.744 2.952 1.00 . A A . 80 PHE CB 1 1
5 7824 1 1 80 PHE CD1 C 0.094 5.747 2.879 1.00 . A A . 80 PHE CD1 1 1
5 7825 1 1 80 PHE CD2 C 0.965 7.879 3.649 1.00 . A A . 80 PHE CD2 1 1
5 7826 1 1 80 PHE CE1 C 1.342 5.154 3.126 1.00 . A A . 80 PHE CE1 1 1
5 7827 1 1 80 PHE CE2 C 2.226 7.293 3.842 1.00 . A A . 80 PHE CE2 1 1
5 7828 1 1 80 PHE CG C -0.117 7.100 3.201 1.00 . A A . 80 PHE CG 1 1
5 7829 1 1 80 PHE CZ C 2.386 5.908 3.684 1.00 . A A . 80 PHE CZ 1 1
5 7830 1 1 80 PHE H H -3.241 5.524 3.067 1.00 . A A . 80 PHE H 1 1
5 7831 1 1 80 PHE HA H -2.334 7.641 4.928 1.00 . A A . 80 PHE HA 1 1
5 7832 1 1 80 PHE HB2 H -1.781 7.500 1.941 1.00 . A A . 80 PHE HB2 1 1
5 7833 1 1 80 PHE HB3 H -1.361 8.828 3.000 1.00 . A A . 80 PHE HB3 1 1
5 7834 1 1 80 PHE HD1 H -0.705 5.158 2.450 1.00 . A A . 80 PHE HD1 1 1
5 7835 1 1 80 PHE HD2 H 0.833 8.928 3.861 1.00 . A A . 80 PHE HD2 1 1
5 7836 1 1 80 PHE HE1 H 1.501 4.124 2.869 1.00 . A A . 80 PHE HE1 1 1
5 7837 1 1 80 PHE HE2 H 3.052 7.906 4.168 1.00 . A A . 80 PHE HE2 1 1
5 7838 1 1 80 PHE HZ H 3.304 5.431 3.999 1.00 . A A . 80 PHE HZ 1 1
5 7839 1 1 80 PHE N N -2.803 5.909 3.902 1.00 . A A . 80 PHE N 1 1
5 7840 1 1 80 PHE O O -4.604 7.526 2.646 1.00 . A A . 80 PHE O 1 1
5 7841 1 1 81 LYS C C -5.013 11.407 4.162 1.00 . A A . 81 LYS C 1 1
5 7842 1 1 81 LYS CA C -5.384 9.954 3.881 1.00 . A A . 81 LYS CA 1 1
5 7843 1 1 81 LYS CB C -6.611 9.455 4.665 1.00 . A A . 81 LYS CB 1 1
5 7844 1 1 81 LYS CD C -5.646 9.751 7.002 1.00 . A A . 81 LYS CD 1 1
5 7845 1 1 81 LYS CE C -5.785 9.292 8.453 1.00 . A A . 81 LYS CE 1 1
5 7846 1 1 81 LYS CG C -6.363 8.809 6.034 1.00 . A A . 81 LYS CG 1 1
5 7847 1 1 81 LYS H H -3.533 9.531 4.821 1.00 . A A . 81 LYS H 1 1
5 7848 1 1 81 LYS HA H -5.621 9.895 2.822 1.00 . A A . 81 LYS HA 1 1
5 7849 1 1 81 LYS HB2 H -7.322 10.276 4.773 1.00 . A A . 81 LYS HB2 1 1
5 7850 1 1 81 LYS HB3 H -7.087 8.686 4.059 1.00 . A A . 81 LYS HB3 1 1
5 7851 1 1 81 LYS HD2 H -4.583 9.761 6.756 1.00 . A A . 81 LYS HD2 1 1
5 7852 1 1 81 LYS HD3 H -6.042 10.761 6.907 1.00 . A A . 81 LYS HD3 1 1
5 7853 1 1 81 LYS HE2 H -5.522 8.239 8.525 1.00 . A A . 81 LYS HE2 1 1
5 7854 1 1 81 LYS HE3 H -5.090 9.875 9.059 1.00 . A A . 81 LYS HE3 1 1
5 7855 1 1 81 LYS HG2 H -7.338 8.539 6.439 1.00 . A A . 81 LYS HG2 1 1
5 7856 1 1 81 LYS HG3 H -5.782 7.893 5.917 1.00 . A A . 81 LYS HG3 1 1
5 7857 1 1 81 LYS HZ1 H -7.176 9.206 9.946 1.00 . A A . 81 LYS HZ1 1 1
5 7858 1 1 81 LYS HZ2 H -7.394 10.472 8.914 1.00 . A A . 81 LYS HZ2 1 1
5 7859 1 1 81 LYS HZ3 H -7.807 8.945 8.448 1.00 . A A . 81 LYS HZ3 1 1
5 7860 1 1 81 LYS N N -4.203 9.151 4.152 1.00 . A A . 81 LYS N 1 1
5 7861 1 1 81 LYS NZ N -7.146 9.494 8.978 1.00 . A A . 81 LYS NZ 1 1
5 7862 1 1 81 LYS O O -4.349 11.703 5.154 1.00 . A A . 81 LYS O 1 1
5 7863 1 1 82 GLY C C -3.399 13.709 3.260 1.00 . A A . 82 GLY C 1 1
5 7864 1 1 82 GLY CA C -4.928 13.693 3.329 1.00 . A A . 82 GLY CA 1 1
5 7865 1 1 82 GLY H H -5.931 12.033 2.452 1.00 . A A . 82 GLY H 1 1
5 7866 1 1 82 GLY HA2 H -5.334 14.257 2.489 1.00 . A A . 82 GLY HA2 1 1
5 7867 1 1 82 GLY HA3 H -5.267 14.145 4.263 1.00 . A A . 82 GLY HA3 1 1
5 7868 1 1 82 GLY N N -5.377 12.312 3.248 1.00 . A A . 82 GLY N 1 1
5 7869 1 1 82 GLY O O -2.736 14.401 4.028 1.00 . A A . 82 GLY O 1 1
5 7870 1 1 83 GLY C C -0.691 11.929 3.240 1.00 . A A . 83 GLY C 1 1
5 7871 1 1 83 GLY CA C -1.395 12.751 2.171 1.00 . A A . 83 GLY CA 1 1
5 7872 1 1 83 GLY H H -3.437 12.324 1.792 1.00 . A A . 83 GLY H 1 1
5 7873 1 1 83 GLY HA2 H -1.230 12.281 1.205 1.00 . A A . 83 GLY HA2 1 1
5 7874 1 1 83 GLY HA3 H -0.907 13.728 2.204 1.00 . A A . 83 GLY HA3 1 1
5 7875 1 1 83 GLY N N -2.832 12.883 2.373 1.00 . A A . 83 GLY N 1 1
5 7876 1 1 83 GLY O O 0.122 11.061 2.936 1.00 . A A . 83 GLY O 1 1
5 7877 1 1 84 LYS C C -0.782 10.260 5.980 1.00 . A A . 84 LYS C 1 1
5 7878 1 1 84 LYS CA C -0.299 11.672 5.648 1.00 . A A . 84 LYS CA 1 1
5 7879 1 1 84 LYS CB C -0.462 12.649 6.812 1.00 . A A . 84 LYS CB 1 1
5 7880 1 1 84 LYS CD C 1.452 14.219 6.035 1.00 . A A . 84 LYS CD 1 1
5 7881 1 1 84 LYS CE C 2.386 13.768 7.165 1.00 . A A . 84 LYS CE 1 1
5 7882 1 1 84 LYS CG C -0.034 14.075 6.402 1.00 . A A . 84 LYS CG 1 1
5 7883 1 1 84 LYS H H -1.697 12.932 4.654 1.00 . A A . 84 LYS H 1 1
5 7884 1 1 84 LYS HA H 0.762 11.593 5.408 1.00 . A A . 84 LYS HA 1 1
5 7885 1 1 84 LYS HB2 H -1.511 12.650 7.102 1.00 . A A . 84 LYS HB2 1 1
5 7886 1 1 84 LYS HB3 H 0.113 12.308 7.673 1.00 . A A . 84 LYS HB3 1 1
5 7887 1 1 84 LYS HD2 H 1.668 13.657 5.125 1.00 . A A . 84 LYS HD2 1 1
5 7888 1 1 84 LYS HD3 H 1.638 15.274 5.824 1.00 . A A . 84 LYS HD3 1 1
5 7889 1 1 84 LYS HE2 H 2.113 14.277 8.090 1.00 . A A . 84 LYS HE2 1 1
5 7890 1 1 84 LYS HE3 H 2.304 12.691 7.313 1.00 . A A . 84 LYS HE3 1 1
5 7891 1 1 84 LYS HG2 H -0.626 14.433 5.560 1.00 . A A . 84 LYS HG2 1 1
5 7892 1 1 84 LYS HG3 H -0.267 14.755 7.210 1.00 . A A . 84 LYS HG3 1 1
5 7893 1 1 84 LYS HZ1 H 4.067 13.597 6.007 1.00 . A A . 84 LYS HZ1 1 1
5 7894 1 1 84 LYS HZ2 H 4.383 13.768 7.615 1.00 . A A . 84 LYS HZ2 1 1
5 7895 1 1 84 LYS HZ3 H 3.905 15.071 6.728 1.00 . A A . 84 LYS HZ3 1 1
5 7896 1 1 84 LYS N N -0.989 12.225 4.499 1.00 . A A . 84 LYS N 1 1
5 7897 1 1 84 LYS NZ N 3.794 14.075 6.854 1.00 . A A . 84 LYS NZ 1 1
5 7898 1 1 84 LYS O O -1.877 9.847 5.603 1.00 . A A . 84 LYS O 1 1
5 7899 1 1 85 LYS C C -0.761 7.859 8.308 1.00 . A A . 85 LYS C 1 1
5 7900 1 1 85 LYS CA C -0.007 8.113 7.005 1.00 . A A . 85 LYS CA 1 1
5 7901 1 1 85 LYS CB C 1.432 7.598 7.146 1.00 . A A . 85 LYS CB 1 1
5 7902 1 1 85 LYS CD C 1.848 5.690 8.712 1.00 . A A . 85 LYS CD 1 1
5 7903 1 1 85 LYS CE C 1.918 4.176 8.906 1.00 . A A . 85 LYS CE 1 1
5 7904 1 1 85 LYS CG C 1.557 6.070 7.256 1.00 . A A . 85 LYS CG 1 1
5 7905 1 1 85 LYS H H 0.897 10.023 7.024 1.00 . A A . 85 LYS H 1 1
5 7906 1 1 85 LYS HA H -0.492 7.587 6.186 1.00 . A A . 85 LYS HA 1 1
5 7907 1 1 85 LYS HB2 H 1.995 7.926 6.279 1.00 . A A . 85 LYS HB2 1 1
5 7908 1 1 85 LYS HB3 H 1.894 8.072 8.013 1.00 . A A . 85 LYS HB3 1 1
5 7909 1 1 85 LYS HD2 H 2.814 6.118 8.983 1.00 . A A . 85 LYS HD2 1 1
5 7910 1 1 85 LYS HD3 H 1.085 6.095 9.376 1.00 . A A . 85 LYS HD3 1 1
5 7911 1 1 85 LYS HE2 H 1.026 3.692 8.505 1.00 . A A . 85 LYS HE2 1 1
5 7912 1 1 85 LYS HE3 H 2.798 3.793 8.389 1.00 . A A . 85 LYS HE3 1 1
5 7913 1 1 85 LYS HG2 H 0.659 5.576 6.884 1.00 . A A . 85 LYS HG2 1 1
5 7914 1 1 85 LYS HG3 H 2.394 5.737 6.642 1.00 . A A . 85 LYS HG3 1 1
5 7915 1 1 85 LYS HZ1 H 2.121 2.833 10.429 1.00 . A A . 85 LYS HZ1 1 1
5 7916 1 1 85 LYS HZ2 H 1.153 4.118 10.795 1.00 . A A . 85 LYS HZ2 1 1
5 7917 1 1 85 LYS HZ3 H 2.798 4.303 10.756 1.00 . A A . 85 LYS HZ3 1 1
5 7918 1 1 85 LYS N N 0.091 9.530 6.675 1.00 . A A . 85 LYS N 1 1
5 7919 1 1 85 LYS NZ N 2.010 3.835 10.334 1.00 . A A . 85 LYS NZ 1 1
5 7920 1 1 85 LYS O O -0.793 8.728 9.177 1.00 . A A . 85 LYS O 1 1
5 7921 1 1 86 CYS C C -1.822 4.720 9.919 1.00 . A A . 86 CYS C 1 1
5 7922 1 1 86 CYS CA C -1.941 6.231 9.720 1.00 . A A . 86 CYS CA 1 1
5 7923 1 1 86 CYS CB C -3.412 6.665 9.800 1.00 . A A . 86 CYS CB 1 1
5 7924 1 1 86 CYS H H -1.359 6.027 7.665 1.00 . A A . 86 CYS H 1 1
5 7925 1 1 86 CYS HA H -1.405 6.681 10.558 1.00 . A A . 86 CYS HA 1 1
5 7926 1 1 86 CYS HB2 H -3.832 6.785 8.803 1.00 . A A . 86 CYS HB2 1 1
5 7927 1 1 86 CYS HB3 H -4.003 5.928 10.343 1.00 . A A . 86 CYS HB3 1 1
5 7928 1 1 86 CYS HG H -2.579 8.860 10.150 1.00 . A A . 86 CYS HG 1 1
5 7929 1 1 86 CYS N N -1.332 6.658 8.463 1.00 . A A . 86 CYS N 1 1
5 7930 1 1 86 CYS O O -0.954 4.259 10.660 1.00 . A A . 86 CYS O 1 1
5 7931 1 1 86 CYS SG S -3.548 8.184 10.774 1.00 . A A . 86 CYS SG 1 1
5 7932 1 1 87 GLU C C -1.628 1.730 8.968 1.00 . A A . 87 GLU C 1 1
5 7933 1 1 87 GLU CA C -2.794 2.513 9.565 1.00 . A A . 87 GLU CA 1 1
5 7934 1 1 87 GLU CB C -4.126 1.938 9.062 1.00 . A A . 87 GLU CB 1 1
5 7935 1 1 87 GLU CD C -5.585 3.168 10.769 1.00 . A A . 87 GLU CD 1 1
5 7936 1 1 87 GLU CG C -5.335 2.858 9.295 1.00 . A A . 87 GLU CG 1 1
5 7937 1 1 87 GLU H H -3.310 4.338 8.588 1.00 . A A . 87 GLU H 1 1
5 7938 1 1 87 GLU HA H -2.766 2.393 10.650 1.00 . A A . 87 GLU HA 1 1
5 7939 1 1 87 GLU HB2 H -4.044 1.720 8.001 1.00 . A A . 87 GLU HB2 1 1
5 7940 1 1 87 GLU HB3 H -4.306 0.986 9.566 1.00 . A A . 87 GLU HB3 1 1
5 7941 1 1 87 GLU HG2 H -5.215 3.790 8.748 1.00 . A A . 87 GLU HG2 1 1
5 7942 1 1 87 GLU HG3 H -6.219 2.369 8.897 1.00 . A A . 87 GLU HG3 1 1
5 7943 1 1 87 GLU N N -2.697 3.937 9.280 1.00 . A A . 87 GLU N 1 1
5 7944 1 1 87 GLU O O -1.052 2.122 7.954 1.00 . A A . 87 GLU O 1 1
5 7945 1 1 87 GLU OE1 O -5.326 2.269 11.598 1.00 . A A . 87 GLU OE1 1 1
5 7946 1 1 87 GLU OE2 O -6.039 4.301 11.037 1.00 . A A . 87 GLU OE2 1 1
5 7947 1 1 88 THR C C -0.998 -1.742 9.403 1.00 . A A . 88 THR C 1 1
5 7948 1 1 88 THR CA C -0.315 -0.380 9.302 1.00 . A A . 88 THR CA 1 1
5 7949 1 1 88 THR CB C 0.835 -0.263 10.315 1.00 . A A . 88 THR CB 1 1
5 7950 1 1 88 THR CG2 C 1.961 -1.257 10.018 1.00 . A A . 88 THR CG2 1 1
5 7951 1 1 88 THR H H -1.921 0.374 10.415 1.00 . A A . 88 THR H 1 1
5 7952 1 1 88 THR HA H 0.056 -0.220 8.290 1.00 . A A . 88 THR HA 1 1
5 7953 1 1 88 THR HB H 0.449 -0.447 11.318 1.00 . A A . 88 THR HB 1 1
5 7954 1 1 88 THR HG1 H 0.613 1.661 10.363 1.00 . A A . 88 THR HG1 1 1
5 7955 1 1 88 THR HG21 H 2.800 -1.067 10.689 1.00 . A A . 88 THR HG21 1 1
5 7956 1 1 88 THR HG22 H 1.613 -2.278 10.175 1.00 . A A . 88 THR HG22 1 1
5 7957 1 1 88 THR HG23 H 2.297 -1.153 8.988 1.00 . A A . 88 THR HG23 1 1
5 7958 1 1 88 THR N N -1.335 0.605 9.625 1.00 . A A . 88 THR N 1 1
5 7959 1 1 88 THR O O -1.388 -2.133 10.500 1.00 . A A . 88 THR O 1 1
5 7960 1 1 88 THR OG1 O 1.352 1.049 10.291 1.00 . A A . 88 THR OG1 1 1
5 7961 1 1 89 ILE C C -0.914 -4.710 7.609 1.00 . A A . 89 ILE C 1 1
5 7962 1 1 89 ILE CA C -1.892 -3.703 8.210 1.00 . A A . 89 ILE CA 1 1
5 7963 1 1 89 ILE CB C -3.168 -3.539 7.355 1.00 . A A . 89 ILE CB 1 1
5 7964 1 1 89 ILE CD1 C -5.206 -2.034 6.947 1.00 . A A . 89 ILE CD1 1 1
5 7965 1 1 89 ILE CG1 C -4.065 -2.406 7.900 1.00 . A A . 89 ILE CG1 1 1
5 7966 1 1 89 ILE CG2 C -3.943 -4.864 7.340 1.00 . A A . 89 ILE CG2 1 1
5 7967 1 1 89 ILE H H -0.822 -2.067 7.412 1.00 . A A . 89 ILE H 1 1
5 7968 1 1 89 ILE HA H -2.184 -4.040 9.206 1.00 . A A . 89 ILE HA 1 1
5 7969 1 1 89 ILE HB H -2.880 -3.281 6.336 1.00 . A A . 89 ILE HB 1 1
5 7970 1 1 89 ILE HD11 H -4.801 -1.785 5.965 1.00 . A A . 89 ILE HD11 1 1
5 7971 1 1 89 ILE HD12 H -5.728 -1.161 7.341 1.00 . A A . 89 ILE HD12 1 1
5 7972 1 1 89 ILE HD13 H -5.920 -2.849 6.850 1.00 . A A . 89 ILE HD13 1 1
5 7973 1 1 89 ILE HG12 H -4.475 -2.693 8.870 1.00 . A A . 89 ILE HG12 1 1
5 7974 1 1 89 ILE HG13 H -3.486 -1.493 8.031 1.00 . A A . 89 ILE HG13 1 1
5 7975 1 1 89 ILE HG21 H -4.846 -4.770 6.742 1.00 . A A . 89 ILE HG21 1 1
5 7976 1 1 89 ILE HG22 H -4.221 -5.149 8.355 1.00 . A A . 89 ILE HG22 1 1
5 7977 1 1 89 ILE HG23 H -3.335 -5.655 6.902 1.00 . A A . 89 ILE HG23 1 1
5 7978 1 1 89 ILE N N -1.197 -2.429 8.282 1.00 . A A . 89 ILE N 1 1
5 7979 1 1 89 ILE O O -0.388 -4.484 6.524 1.00 . A A . 89 ILE O 1 1
5 7980 1 1 90 ILE C C -0.485 -7.657 6.758 1.00 . A A . 90 ILE C 1 1
5 7981 1 1 90 ILE CA C 0.274 -6.829 7.798 1.00 . A A . 90 ILE CA 1 1
5 7982 1 1 90 ILE CB C 0.791 -7.683 8.976 1.00 . A A . 90 ILE CB 1 1
5 7983 1 1 90 ILE CD1 C 2.046 -7.509 11.216 1.00 . A A . 90 ILE CD1 1 1
5 7984 1 1 90 ILE CG1 C 1.494 -6.764 9.996 1.00 . A A . 90 ILE CG1 1 1
5 7985 1 1 90 ILE CG2 C 1.763 -8.767 8.481 1.00 . A A . 90 ILE CG2 1 1
5 7986 1 1 90 ILE H H -1.141 -6.004 9.157 1.00 . A A . 90 ILE H 1 1
5 7987 1 1 90 ILE HA H 1.129 -6.348 7.323 1.00 . A A . 90 ILE HA 1 1
5 7988 1 1 90 ILE HB H -0.056 -8.172 9.462 1.00 . A A . 90 ILE HB 1 1
5 7989 1 1 90 ILE HD11 H 2.908 -8.116 10.942 1.00 . A A . 90 ILE HD11 1 1
5 7990 1 1 90 ILE HD12 H 1.271 -8.144 11.648 1.00 . A A . 90 ILE HD12 1 1
5 7991 1 1 90 ILE HD13 H 2.365 -6.782 11.963 1.00 . A A . 90 ILE HD13 1 1
5 7992 1 1 90 ILE HG12 H 2.311 -6.230 9.509 1.00 . A A . 90 ILE HG12 1 1
5 7993 1 1 90 ILE HG13 H 0.784 -6.030 10.377 1.00 . A A . 90 ILE HG13 1 1
5 7994 1 1 90 ILE HG21 H 2.091 -9.391 9.310 1.00 . A A . 90 ILE HG21 1 1
5 7995 1 1 90 ILE HG22 H 2.633 -8.306 8.013 1.00 . A A . 90 ILE HG22 1 1
5 7996 1 1 90 ILE HG23 H 1.275 -9.426 7.764 1.00 . A A . 90 ILE HG23 1 1
5 7997 1 1 90 ILE N N -0.647 -5.817 8.299 1.00 . A A . 90 ILE N 1 1
5 7998 1 1 90 ILE O O -1.702 -7.805 6.866 1.00 . A A . 90 ILE O 1 1
5 7999 1 1 91 GLY C C -0.605 -10.396 5.248 1.00 . A A . 91 GLY C 1 1
5 8000 1 1 91 GLY CA C -0.399 -8.982 4.704 1.00 . A A . 91 GLY CA 1 1
5 8001 1 1 91 GLY H H 1.208 -7.947 5.675 1.00 . A A . 91 GLY H 1 1
5 8002 1 1 91 GLY HA2 H -1.375 -8.578 4.434 1.00 . A A . 91 GLY HA2 1 1
5 8003 1 1 91 GLY HA3 H 0.202 -8.995 3.801 1.00 . A A . 91 GLY HA3 1 1
5 8004 1 1 91 GLY N N 0.212 -8.140 5.723 1.00 . A A . 91 GLY N 1 1
5 8005 1 1 91 GLY O O -1.028 -10.554 6.390 1.00 . A A . 91 GLY O 1 1
5 8006 1 1 92 ALA C C -2.075 -13.151 4.756 1.00 . A A . 92 ALA C 1 1
5 8007 1 1 92 ALA CA C -0.569 -12.844 4.790 1.00 . A A . 92 ALA CA 1 1
5 8008 1 1 92 ALA CB C 0.069 -13.246 6.127 1.00 . A A . 92 ALA CB 1 1
5 8009 1 1 92 ALA H H 0.084 -11.269 3.543 1.00 . A A . 92 ALA H 1 1
5 8010 1 1 92 ALA HA H -0.111 -13.445 4.009 1.00 . A A . 92 ALA HA 1 1
5 8011 1 1 92 ALA HB1 H -0.475 -12.837 6.978 1.00 . A A . 92 ALA HB1 1 1
5 8012 1 1 92 ALA HB2 H 0.052 -14.333 6.211 1.00 . A A . 92 ALA HB2 1 1
5 8013 1 1 92 ALA HB3 H 1.105 -12.908 6.162 1.00 . A A . 92 ALA HB3 1 1
5 8014 1 1 92 ALA N N -0.319 -11.438 4.454 1.00 . A A . 92 ALA N 1 1
5 8015 1 1 92 ALA O O -2.491 -14.132 4.144 1.00 . A A . 92 ALA O 1 1
5 8016 1 1 93 VAL C C -4.855 -11.917 4.006 1.00 . A A . 93 VAL C 1 1
5 8017 1 1 93 VAL CA C -4.343 -12.415 5.366 1.00 . A A . 93 VAL CA 1 1
5 8018 1 1 93 VAL CB C -4.949 -11.600 6.525 1.00 . A A . 93 VAL CB 1 1
5 8019 1 1 93 VAL CG1 C -4.460 -12.139 7.876 1.00 . A A . 93 VAL CG1 1 1
5 8020 1 1 93 VAL CG2 C -4.656 -10.093 6.444 1.00 . A A . 93 VAL CG2 1 1
5 8021 1 1 93 VAL H H -2.472 -11.539 5.884 1.00 . A A . 93 VAL H 1 1
5 8022 1 1 93 VAL HA H -4.599 -13.457 5.522 1.00 . A A . 93 VAL HA 1 1
5 8023 1 1 93 VAL HB H -6.031 -11.733 6.491 1.00 . A A . 93 VAL HB 1 1
5 8024 1 1 93 VAL HG11 H -4.673 -13.205 7.949 1.00 . A A . 93 VAL HG11 1 1
5 8025 1 1 93 VAL HG12 H -3.388 -11.979 7.988 1.00 . A A . 93 VAL HG12 1 1
5 8026 1 1 93 VAL HG13 H -4.978 -11.622 8.685 1.00 . A A . 93 VAL HG13 1 1
5 8027 1 1 93 VAL HG21 H -5.145 -9.585 7.275 1.00 . A A . 93 VAL HG21 1 1
5 8028 1 1 93 VAL HG22 H -5.038 -9.673 5.515 1.00 . A A . 93 VAL HG22 1 1
5 8029 1 1 93 VAL HG23 H -3.586 -9.900 6.506 1.00 . A A . 93 VAL HG23 1 1
5 8030 1 1 93 VAL N N -2.894 -12.295 5.366 1.00 . A A . 93 VAL N 1 1
5 8031 1 1 93 VAL O O -4.223 -11.043 3.408 1.00 . A A . 93 VAL O 1 1
5 8032 1 1 94 PRO C C -6.849 -10.555 2.171 1.00 . A A . 94 PRO C 1 1
5 8033 1 1 94 PRO CA C -6.471 -12.036 2.177 1.00 . A A . 94 PRO CA 1 1
5 8034 1 1 94 PRO CB C -7.702 -12.902 1.897 1.00 . A A . 94 PRO CB 1 1
5 8035 1 1 94 PRO CD C -6.777 -13.544 4.005 1.00 . A A . 94 PRO CD 1 1
5 8036 1 1 94 PRO CG C -7.500 -14.124 2.791 1.00 . A A . 94 PRO CG 1 1
5 8037 1 1 94 PRO HA H -5.703 -12.232 1.426 1.00 . A A . 94 PRO HA 1 1
5 8038 1 1 94 PRO HB2 H -8.602 -12.371 2.211 1.00 . A A . 94 PRO HB2 1 1
5 8039 1 1 94 PRO HB3 H -7.784 -13.173 0.843 1.00 . A A . 94 PRO HB3 1 1
5 8040 1 1 94 PRO HD2 H -7.505 -13.150 4.712 1.00 . A A . 94 PRO HD2 1 1
5 8041 1 1 94 PRO HD3 H -6.202 -14.330 4.488 1.00 . A A . 94 PRO HD3 1 1
5 8042 1 1 94 PRO HG2 H -8.442 -14.605 3.060 1.00 . A A . 94 PRO HG2 1 1
5 8043 1 1 94 PRO HG3 H -6.845 -14.835 2.287 1.00 . A A . 94 PRO HG3 1 1
5 8044 1 1 94 PRO N N -5.966 -12.457 3.475 1.00 . A A . 94 PRO N 1 1
5 8045 1 1 94 PRO O O -7.249 -10.009 3.200 1.00 . A A . 94 PRO O 1 1
5 8046 1 1 95 LYS C C -8.528 -8.234 1.376 1.00 . A A . 95 LYS C 1 1
5 8047 1 1 95 LYS CA C -7.155 -8.535 0.792 1.00 . A A . 95 LYS CA 1 1
5 8048 1 1 95 LYS CB C -7.147 -8.205 -0.699 1.00 . A A . 95 LYS CB 1 1
5 8049 1 1 95 LYS CD C -4.775 -7.157 -0.662 1.00 . A A . 95 LYS CD 1 1
5 8050 1 1 95 LYS CE C -5.337 -5.729 -0.662 1.00 . A A . 95 LYS CE 1 1
5 8051 1 1 95 LYS CG C -5.736 -8.170 -1.301 1.00 . A A . 95 LYS CG 1 1
5 8052 1 1 95 LYS H H -6.445 -10.428 0.197 1.00 . A A . 95 LYS H 1 1
5 8053 1 1 95 LYS HA H -6.440 -7.908 1.320 1.00 . A A . 95 LYS HA 1 1
5 8054 1 1 95 LYS HB2 H -7.745 -8.948 -1.228 1.00 . A A . 95 LYS HB2 1 1
5 8055 1 1 95 LYS HB3 H -7.636 -7.244 -0.840 1.00 . A A . 95 LYS HB3 1 1
5 8056 1 1 95 LYS HD2 H -4.521 -7.466 0.351 1.00 . A A . 95 LYS HD2 1 1
5 8057 1 1 95 LYS HD3 H -3.854 -7.170 -1.244 1.00 . A A . 95 LYS HD3 1 1
5 8058 1 1 95 LYS HE2 H -5.623 -5.451 -1.677 1.00 . A A . 95 LYS HE2 1 1
5 8059 1 1 95 LYS HE3 H -6.213 -5.666 -0.015 1.00 . A A . 95 LYS HE3 1 1
5 8060 1 1 95 LYS HG2 H -5.287 -9.162 -1.241 1.00 . A A . 95 LYS HG2 1 1
5 8061 1 1 95 LYS HG3 H -5.844 -7.910 -2.351 1.00 . A A . 95 LYS HG3 1 1
5 8062 1 1 95 LYS HZ1 H -3.526 -4.777 -0.773 1.00 . A A . 95 LYS HZ1 1 1
5 8063 1 1 95 LYS HZ2 H -4.073 -4.987 0.768 1.00 . A A . 95 LYS HZ2 1 1
5 8064 1 1 95 LYS HZ3 H -4.741 -3.828 -0.193 1.00 . A A . 95 LYS HZ3 1 1
5 8065 1 1 95 LYS N N -6.790 -9.926 0.994 1.00 . A A . 95 LYS N 1 1
5 8066 1 1 95 LYS NZ N -4.343 -4.757 -0.178 1.00 . A A . 95 LYS NZ 1 1
5 8067 1 1 95 LYS O O -8.722 -7.161 1.923 1.00 . A A . 95 LYS O 1 1
5 8068 1 1 96 ALA C C -10.700 -8.545 3.343 1.00 . A A . 96 ALA C 1 1
5 8069 1 1 96 ALA CA C -10.805 -9.013 1.880 1.00 . A A . 96 ALA CA 1 1
5 8070 1 1 96 ALA CB C -11.547 -10.350 1.800 1.00 . A A . 96 ALA CB 1 1
5 8071 1 1 96 ALA H H -9.259 -9.981 0.731 1.00 . A A . 96 ALA H 1 1
5 8072 1 1 96 ALA HA H -11.367 -8.269 1.315 1.00 . A A . 96 ALA HA 1 1
5 8073 1 1 96 ALA HB1 H -12.542 -10.239 2.232 1.00 . A A . 96 ALA HB1 1 1
5 8074 1 1 96 ALA HB2 H -11.647 -10.657 0.759 1.00 . A A . 96 ALA HB2 1 1
5 8075 1 1 96 ALA HB3 H -11.003 -11.117 2.352 1.00 . A A . 96 ALA HB3 1 1
5 8076 1 1 96 ALA N N -9.480 -9.163 1.276 1.00 . A A . 96 ALA N 1 1
5 8077 1 1 96 ALA O O -11.452 -7.678 3.789 1.00 . A A . 96 ALA O 1 1
5 8078 1 1 97 THR C C -9.072 -7.276 5.542 1.00 . A A . 97 THR C 1 1
5 8079 1 1 97 THR CA C -9.499 -8.748 5.480 1.00 . A A . 97 THR CA 1 1
5 8080 1 1 97 THR CB C -8.406 -9.682 6.044 1.00 . A A . 97 THR CB 1 1
5 8081 1 1 97 THR CG2 C -8.563 -9.891 7.549 1.00 . A A . 97 THR CG2 1 1
5 8082 1 1 97 THR H H -9.116 -9.775 3.673 1.00 . A A . 97 THR H 1 1
5 8083 1 1 97 THR HA H -10.422 -8.882 6.045 1.00 . A A . 97 THR HA 1 1
5 8084 1 1 97 THR HB H -7.414 -9.275 5.841 1.00 . A A . 97 THR HB 1 1
5 8085 1 1 97 THR HG1 H -7.953 -10.906 4.618 1.00 . A A . 97 THR HG1 1 1
5 8086 1 1 97 THR HG21 H -8.503 -8.935 8.068 1.00 . A A . 97 THR HG21 1 1
5 8087 1 1 97 THR HG22 H -7.765 -10.543 7.906 1.00 . A A . 97 THR HG22 1 1
5 8088 1 1 97 THR HG23 H -9.522 -10.365 7.758 1.00 . A A . 97 THR HG23 1 1
5 8089 1 1 97 THR N N -9.751 -9.107 4.092 1.00 . A A . 97 THR N 1 1
5 8090 1 1 97 THR O O -9.583 -6.487 6.338 1.00 . A A . 97 THR O 1 1
5 8091 1 1 97 THR OG1 O -8.480 -10.949 5.425 1.00 . A A . 97 THR OG1 1 1
5 8092 1 1 98 ILE C C -8.682 -4.573 4.155 1.00 . A A . 98 ILE C 1 1
5 8093 1 1 98 ILE CA C -7.583 -5.568 4.553 1.00 . A A . 98 ILE CA 1 1
5 8094 1 1 98 ILE CB C -6.375 -5.601 3.589 1.00 . A A . 98 ILE CB 1 1
5 8095 1 1 98 ILE CD1 C -3.961 -6.519 3.498 1.00 . A A . 98 ILE CD1 1 1
5 8096 1 1 98 ILE CG1 C -5.351 -6.623 4.128 1.00 . A A . 98 ILE CG1 1 1
5 8097 1 1 98 ILE CG2 C -5.760 -4.198 3.468 1.00 . A A . 98 ILE CG2 1 1
5 8098 1 1 98 ILE H H -7.861 -7.583 3.961 1.00 . A A . 98 ILE H 1 1
5 8099 1 1 98 ILE HA H -7.228 -5.251 5.533 1.00 . A A . 98 ILE HA 1 1
5 8100 1 1 98 ILE HB H -6.681 -5.934 2.594 1.00 . A A . 98 ILE HB 1 1
5 8101 1 1 98 ILE HD11 H -3.365 -7.374 3.815 1.00 . A A . 98 ILE HD11 1 1
5 8102 1 1 98 ILE HD12 H -3.464 -5.609 3.833 1.00 . A A . 98 ILE HD12 1 1
5 8103 1 1 98 ILE HD13 H -4.037 -6.522 2.413 1.00 . A A . 98 ILE HD13 1 1
5 8104 1 1 98 ILE HG12 H -5.237 -6.504 5.205 1.00 . A A . 98 ILE HG12 1 1
5 8105 1 1 98 ILE HG13 H -5.721 -7.630 3.936 1.00 . A A . 98 ILE HG13 1 1
5 8106 1 1 98 ILE HG21 H -5.383 -3.869 4.436 1.00 . A A . 98 ILE HG21 1 1
5 8107 1 1 98 ILE HG22 H -4.944 -4.204 2.748 1.00 . A A . 98 ILE HG22 1 1
5 8108 1 1 98 ILE HG23 H -6.502 -3.484 3.113 1.00 . A A . 98 ILE HG23 1 1
5 8109 1 1 98 ILE N N -8.138 -6.907 4.662 1.00 . A A . 98 ILE N 1 1
5 8110 1 1 98 ILE O O -8.728 -3.477 4.702 1.00 . A A . 98 ILE O 1 1
5 8111 1 1 99 VAL C C -11.562 -3.820 4.037 1.00 . A A . 99 VAL C 1 1
5 8112 1 1 99 VAL CA C -10.715 -4.149 2.810 1.00 . A A . 99 VAL CA 1 1
5 8113 1 1 99 VAL CB C -11.514 -4.921 1.742 1.00 . A A . 99 VAL CB 1 1
5 8114 1 1 99 VAL CG1 C -12.937 -4.386 1.548 1.00 . A A . 99 VAL CG1 1 1
5 8115 1 1 99 VAL CG2 C -10.776 -4.869 0.401 1.00 . A A . 99 VAL CG2 1 1
5 8116 1 1 99 VAL H H -9.483 -5.872 2.845 1.00 . A A . 99 VAL H 1 1
5 8117 1 1 99 VAL HA H -10.356 -3.219 2.371 1.00 . A A . 99 VAL HA 1 1
5 8118 1 1 99 VAL HB H -11.605 -5.962 2.038 1.00 . A A . 99 VAL HB 1 1
5 8119 1 1 99 VAL HG11 H -13.529 -4.515 2.454 1.00 . A A . 99 VAL HG11 1 1
5 8120 1 1 99 VAL HG12 H -12.907 -3.331 1.281 1.00 . A A . 99 VAL HG12 1 1
5 8121 1 1 99 VAL HG13 H -13.428 -4.951 0.757 1.00 . A A . 99 VAL HG13 1 1
5 8122 1 1 99 VAL HG21 H -10.740 -3.843 0.034 1.00 . A A . 99 VAL HG21 1 1
5 8123 1 1 99 VAL HG22 H -11.298 -5.491 -0.326 1.00 . A A . 99 VAL HG22 1 1
5 8124 1 1 99 VAL HG23 H -9.758 -5.240 0.516 1.00 . A A . 99 VAL HG23 1 1
5 8125 1 1 99 VAL N N -9.581 -4.951 3.244 1.00 . A A . 99 VAL N 1 1
5 8126 1 1 99 VAL O O -11.757 -2.656 4.371 1.00 . A A . 99 VAL O 1 1
5 8127 1 1 100 GLN C C -12.131 -3.759 6.924 1.00 . A A . 100 GLN C 1 1
5 8128 1 1 100 GLN CA C -12.853 -4.673 5.927 1.00 . A A . 100 GLN CA 1 1
5 8129 1 1 100 GLN CB C -13.146 -6.055 6.525 1.00 . A A . 100 GLN CB 1 1
5 8130 1 1 100 GLN CD C -14.910 -6.439 4.650 1.00 . A A . 100 GLN CD 1 1
5 8131 1 1 100 GLN CG C -14.522 -6.602 6.119 1.00 . A A . 100 GLN CG 1 1
5 8132 1 1 100 GLN H H -11.829 -5.792 4.411 1.00 . A A . 100 GLN H 1 1
5 8133 1 1 100 GLN HA H -13.789 -4.180 5.663 1.00 . A A . 100 GLN HA 1 1
5 8134 1 1 100 GLN HB2 H -12.369 -6.765 6.238 1.00 . A A . 100 GLN HB2 1 1
5 8135 1 1 100 GLN HB3 H -13.141 -5.985 7.614 1.00 . A A . 100 GLN HB3 1 1
5 8136 1 1 100 GLN HE21 H -13.221 -7.376 3.967 1.00 . A A . 100 GLN HE21 1 1
5 8137 1 1 100 GLN HE22 H -14.376 -6.833 2.759 1.00 . A A . 100 GLN HE22 1 1
5 8138 1 1 100 GLN HG2 H -14.543 -7.662 6.353 1.00 . A A . 100 GLN HG2 1 1
5 8139 1 1 100 GLN HG3 H -15.273 -6.093 6.723 1.00 . A A . 100 GLN HG3 1 1
5 8140 1 1 100 GLN N N -12.043 -4.852 4.730 1.00 . A A . 100 GLN N 1 1
5 8141 1 1 100 GLN NE2 N -14.105 -6.943 3.722 1.00 . A A . 100 GLN NE2 1 1
5 8142 1 1 100 GLN O O -12.720 -2.819 7.458 1.00 . A A . 100 GLN O 1 1
5 8143 1 1 100 GLN OE1 O -15.959 -5.888 4.343 1.00 . A A . 100 GLN OE1 1 1
5 8144 1 1 101 THR C C -9.992 -1.761 7.656 1.00 . A A . 101 THR C 1 1
5 8145 1 1 101 THR CA C -10.050 -3.233 8.084 1.00 . A A . 101 THR CA 1 1
5 8146 1 1 101 THR CB C -8.644 -3.840 8.214 1.00 . A A . 101 THR CB 1 1
5 8147 1 1 101 THR CG2 C -7.810 -3.107 9.269 1.00 . A A . 101 THR CG2 1 1
5 8148 1 1 101 THR H H -10.417 -4.803 6.667 1.00 . A A . 101 THR H 1 1
5 8149 1 1 101 THR HA H -10.534 -3.278 9.061 1.00 . A A . 101 THR HA 1 1
5 8150 1 1 101 THR HB H -8.131 -3.784 7.254 1.00 . A A . 101 THR HB 1 1
5 8151 1 1 101 THR HG1 H -9.145 -5.702 7.902 1.00 . A A . 101 THR HG1 1 1
5 8152 1 1 101 THR HG21 H -8.332 -3.112 10.226 1.00 . A A . 101 THR HG21 1 1
5 8153 1 1 101 THR HG22 H -6.853 -3.614 9.387 1.00 . A A . 101 THR HG22 1 1
5 8154 1 1 101 THR HG23 H -7.625 -2.077 8.964 1.00 . A A . 101 THR HG23 1 1
5 8155 1 1 101 THR N N -10.843 -4.021 7.152 1.00 . A A . 101 THR N 1 1
5 8156 1 1 101 THR O O -10.279 -0.883 8.462 1.00 . A A . 101 THR O 1 1
5 8157 1 1 101 THR OG1 O -8.742 -5.191 8.615 1.00 . A A . 101 THR OG1 1 1
5 8158 1 1 102 VAL C C -10.802 0.644 5.963 1.00 . A A . 102 VAL C 1 1
5 8159 1 1 102 VAL CA C -9.463 -0.085 5.961 1.00 . A A . 102 VAL CA 1 1
5 8160 1 1 102 VAL CB C -8.751 -0.050 4.599 1.00 . A A . 102 VAL CB 1 1
5 8161 1 1 102 VAL CG1 C -9.608 -0.310 3.359 1.00 . A A . 102 VAL CG1 1 1
5 8162 1 1 102 VAL CG2 C -8.044 1.297 4.416 1.00 . A A . 102 VAL CG2 1 1
5 8163 1 1 102 VAL H H -9.445 -2.211 5.747 1.00 . A A . 102 VAL H 1 1
5 8164 1 1 102 VAL HA H -8.824 0.416 6.686 1.00 . A A . 102 VAL HA 1 1
5 8165 1 1 102 VAL HB H -8.022 -0.853 4.633 1.00 . A A . 102 VAL HB 1 1
5 8166 1 1 102 VAL HG11 H -10.068 -1.284 3.443 1.00 . A A . 102 VAL HG11 1 1
5 8167 1 1 102 VAL HG12 H -10.373 0.455 3.234 1.00 . A A . 102 VAL HG12 1 1
5 8168 1 1 102 VAL HG13 H -8.969 -0.317 2.475 1.00 . A A . 102 VAL HG13 1 1
5 8169 1 1 102 VAL HG21 H -7.444 1.286 3.506 1.00 . A A . 102 VAL HG21 1 1
5 8170 1 1 102 VAL HG22 H -7.394 1.495 5.265 1.00 . A A . 102 VAL HG22 1 1
5 8171 1 1 102 VAL HG23 H -8.783 2.094 4.351 1.00 . A A . 102 VAL HG23 1 1
5 8172 1 1 102 VAL N N -9.622 -1.464 6.408 1.00 . A A . 102 VAL N 1 1
5 8173 1 1 102 VAL O O -10.900 1.774 6.440 1.00 . A A . 102 VAL O 1 1
5 8174 1 1 103 GLU C C -13.643 1.046 6.754 1.00 . A A . 103 GLU C 1 1
5 8175 1 1 103 GLU CA C -13.192 0.498 5.399 1.00 . A A . 103 GLU CA 1 1
5 8176 1 1 103 GLU CB C -14.142 -0.605 4.930 1.00 . A A . 103 GLU CB 1 1
5 8177 1 1 103 GLU CD C -14.939 -1.990 2.953 1.00 . A A . 103 GLU CD 1 1
5 8178 1 1 103 GLU CG C -14.067 -0.825 3.412 1.00 . A A . 103 GLU CG 1 1
5 8179 1 1 103 GLU H H -11.647 -0.946 5.071 1.00 . A A . 103 GLU H 1 1
5 8180 1 1 103 GLU HA H -13.219 1.323 4.693 1.00 . A A . 103 GLU HA 1 1
5 8181 1 1 103 GLU HB2 H -13.924 -1.525 5.472 1.00 . A A . 103 GLU HB2 1 1
5 8182 1 1 103 GLU HB3 H -15.159 -0.304 5.168 1.00 . A A . 103 GLU HB3 1 1
5 8183 1 1 103 GLU HG2 H -14.415 0.075 2.906 1.00 . A A . 103 GLU HG2 1 1
5 8184 1 1 103 GLU HG3 H -13.042 -1.007 3.096 1.00 . A A . 103 GLU HG3 1 1
5 8185 1 1 103 GLU N N -11.836 -0.027 5.459 1.00 . A A . 103 GLU N 1 1
5 8186 1 1 103 GLU O O -14.291 2.087 6.809 1.00 . A A . 103 GLU O 1 1
5 8187 1 1 103 GLU OE1 O -15.230 -2.863 3.800 1.00 . A A . 103 GLU OE1 1 1
5 8188 1 1 103 GLU OE2 O -15.285 -2.005 1.753 1.00 . A A . 103 GLU OE2 1 1
5 8189 1 1 104 LYS C C -13.144 2.213 9.493 1.00 . A A . 104 LYS C 1 1
5 8190 1 1 104 LYS CA C -13.687 0.807 9.185 1.00 . A A . 104 LYS CA 1 1
5 8191 1 1 104 LYS CB C -13.261 -0.234 10.241 1.00 . A A . 104 LYS CB 1 1
5 8192 1 1 104 LYS CD C -11.372 -1.137 11.699 1.00 . A A . 104 LYS CD 1 1
5 8193 1 1 104 LYS CE C -12.314 -1.658 12.790 1.00 . A A . 104 LYS CE 1 1
5 8194 1 1 104 LYS CG C -11.944 0.083 10.968 1.00 . A A . 104 LYS CG 1 1
5 8195 1 1 104 LYS H H -12.776 -0.497 7.730 1.00 . A A . 104 LYS H 1 1
5 8196 1 1 104 LYS HA H -14.776 0.870 9.200 1.00 . A A . 104 LYS HA 1 1
5 8197 1 1 104 LYS HB2 H -14.047 -0.276 10.995 1.00 . A A . 104 LYS HB2 1 1
5 8198 1 1 104 LYS HB3 H -13.196 -1.217 9.771 1.00 . A A . 104 LYS HB3 1 1
5 8199 1 1 104 LYS HD2 H -11.176 -1.924 10.970 1.00 . A A . 104 LYS HD2 1 1
5 8200 1 1 104 LYS HD3 H -10.422 -0.848 12.152 1.00 . A A . 104 LYS HD3 1 1
5 8201 1 1 104 LYS HE2 H -12.548 -0.851 13.486 1.00 . A A . 104 LYS HE2 1 1
5 8202 1 1 104 LYS HE3 H -13.240 -2.019 12.341 1.00 . A A . 104 LYS HE3 1 1
5 8203 1 1 104 LYS HG2 H -11.200 0.408 10.246 1.00 . A A . 104 LYS HG2 1 1
5 8204 1 1 104 LYS HG3 H -12.101 0.895 11.682 1.00 . A A . 104 LYS HG3 1 1
5 8205 1 1 104 LYS HZ1 H -10.843 -2.454 13.972 1.00 . A A . 104 LYS HZ1 1 1
5 8206 1 1 104 LYS HZ2 H -12.337 -3.089 14.252 1.00 . A A . 104 LYS HZ2 1 1
5 8207 1 1 104 LYS HZ3 H -11.494 -3.531 12.907 1.00 . A A . 104 LYS HZ3 1 1
5 8208 1 1 104 LYS N N -13.293 0.364 7.849 1.00 . A A . 104 LYS N 1 1
5 8209 1 1 104 LYS NZ N -11.699 -2.768 13.538 1.00 . A A . 104 LYS NZ 1 1
5 8210 1 1 104 LYS O O -13.740 2.935 10.288 1.00 . A A . 104 LYS O 1 1
5 8211 1 1 105 TYR C C -11.874 4.860 8.019 1.00 . A A . 105 TYR C 1 1
5 8212 1 1 105 TYR CA C -11.380 3.888 9.091 1.00 . A A . 105 TYR CA 1 1
5 8213 1 1 105 TYR CB C -9.852 3.748 9.039 1.00 . A A . 105 TYR CB 1 1
5 8214 1 1 105 TYR CD1 C -9.286 3.319 11.469 1.00 . A A . 105 TYR CD1 1 1
5 8215 1 1 105 TYR CD2 C -8.753 1.604 9.829 1.00 . A A . 105 TYR CD2 1 1
5 8216 1 1 105 TYR CE1 C -8.796 2.492 12.494 1.00 . A A . 105 TYR CE1 1 1
5 8217 1 1 105 TYR CE2 C -8.269 0.775 10.854 1.00 . A A . 105 TYR CE2 1 1
5 8218 1 1 105 TYR CG C -9.274 2.874 10.135 1.00 . A A . 105 TYR CG 1 1
5 8219 1 1 105 TYR CZ C -8.291 1.217 12.186 1.00 . A A . 105 TYR CZ 1 1
5 8220 1 1 105 TYR H H -11.577 1.962 8.223 1.00 . A A . 105 TYR H 1 1
5 8221 1 1 105 TYR HA H -11.651 4.297 10.065 1.00 . A A . 105 TYR HA 1 1
5 8222 1 1 105 TYR HB2 H -9.560 3.350 8.068 1.00 . A A . 105 TYR HB2 1 1
5 8223 1 1 105 TYR HB3 H -9.412 4.742 9.133 1.00 . A A . 105 TYR HB3 1 1
5 8224 1 1 105 TYR HD1 H -9.676 4.298 11.711 1.00 . A A . 105 TYR HD1 1 1
5 8225 1 1 105 TYR HD2 H -8.733 1.257 8.809 1.00 . A A . 105 TYR HD2 1 1
5 8226 1 1 105 TYR HE1 H -8.815 2.843 13.515 1.00 . A A . 105 TYR HE1 1 1
5 8227 1 1 105 TYR HE2 H -7.882 -0.205 10.620 1.00 . A A . 105 TYR HE2 1 1
5 8228 1 1 105 TYR HH H -7.815 0.823 14.031 1.00 . A A . 105 TYR HH 1 1
5 8229 1 1 105 TYR N N -12.000 2.583 8.904 1.00 . A A . 105 TYR N 1 1
5 8230 1 1 105 TYR O O -12.152 6.018 8.322 1.00 . A A . 105 TYR O 1 1
5 8231 1 1 105 TYR OH O -7.866 0.386 13.179 1.00 . A A . 105 TYR OH 1 1
5 8232 1 1 106 LEU C C -13.890 4.893 5.403 1.00 . A A . 106 LEU C 1 1
5 8233 1 1 106 LEU CA C -12.403 5.191 5.636 1.00 . A A . 106 LEU CA 1 1
5 8234 1 1 106 LEU CB C -11.528 4.894 4.405 1.00 . A A . 106 LEU CB 1 1
5 8235 1 1 106 LEU CD1 C -9.308 4.903 3.285 1.00 . A A . 106 LEU CD1 1 1
5 8236 1 1 106 LEU CD2 C -9.794 6.694 4.957 1.00 . A A . 106 LEU CD2 1 1
5 8237 1 1 106 LEU CG C -10.037 5.225 4.593 1.00 . A A . 106 LEU CG 1 1
5 8238 1 1 106 LEU H H -11.690 3.431 6.598 1.00 . A A . 106 LEU H 1 1
5 8239 1 1 106 LEU HA H -12.334 6.256 5.857 1.00 . A A . 106 LEU HA 1 1
5 8240 1 1 106 LEU HB2 H -11.594 3.831 4.167 1.00 . A A . 106 LEU HB2 1 1
5 8241 1 1 106 LEU HB3 H -11.908 5.468 3.558 1.00 . A A . 106 LEU HB3 1 1
5 8242 1 1 106 LEU HD11 H -9.498 3.866 3.016 1.00 . A A . 106 LEU HD11 1 1
5 8243 1 1 106 LEU HD12 H -9.670 5.545 2.481 1.00 . A A . 106 LEU HD12 1 1
5 8244 1 1 106 LEU HD13 H -8.234 5.048 3.405 1.00 . A A . 106 LEU HD13 1 1
5 8245 1 1 106 LEU HD21 H -8.723 6.896 4.951 1.00 . A A . 106 LEU HD21 1 1
5 8246 1 1 106 LEU HD22 H -10.175 6.906 5.955 1.00 . A A . 106 LEU HD22 1 1
5 8247 1 1 106 LEU HD23 H -10.284 7.347 4.234 1.00 . A A . 106 LEU HD23 1 1
5 8248 1 1 106 LEU HG H -9.622 4.594 5.380 1.00 . A A . 106 LEU HG 1 1
5 8249 1 1 106 LEU N N -11.936 4.400 6.765 1.00 . A A . 106 LEU N 1 1
5 8250 1 1 106 LEU O O -14.734 5.355 6.167 1.00 . A A . 106 LEU O 1 1
5 8251 1 1 107 ASN C C -15.287 2.704 2.838 1.00 . A A . 107 ASN C 1 1
5 8252 1 1 107 ASN CA C -15.545 3.731 3.941 1.00 . A A . 107 ASN CA 1 1
5 8253 1 1 107 ASN CB C -16.372 4.922 3.424 1.00 . A A . 107 ASN CB 1 1
5 8254 1 1 107 ASN CG C -17.882 4.670 3.400 1.00 . A A . 107 ASN CG 1 1
5 8255 1 1 107 ASN H H -13.519 3.759 3.713 1.00 . A A . 107 ASN H 1 1
5 8256 1 1 107 ASN HA H -16.041 3.262 4.792 1.00 . A A . 107 ASN HA 1 1
5 8257 1 1 107 ASN HB2 H -16.207 5.784 4.070 1.00 . A A . 107 ASN HB2 1 1
5 8258 1 1 107 ASN HB3 H -16.041 5.186 2.420 1.00 . A A . 107 ASN HB3 1 1
5 8259 1 1 107 ASN HD21 H -17.667 2.800 2.629 1.00 . A A . 107 ASN HD21 1 1
5 8260 1 1 107 ASN HD22 H -19.329 3.343 2.907 1.00 . A A . 107 ASN HD22 1 1
5 8261 1 1 107 ASN N N -14.216 4.156 4.339 1.00 . A A . 107 ASN N 1 1
5 8262 1 1 107 ASN ND2 N -18.339 3.519 2.923 1.00 . A A . 107 ASN ND2 1 1
5 8263 1 1 107 ASN O O -14.125 2.679 2.365 1.00 . A A . 107 ASN O 1 1
5 8264 1 1 107 ASN OXT O -16.237 1.984 2.466 1.00 . A A . 107 ASN OXT 1 1
5 8265 1 1 107 ASN OD1 O -18.658 5.531 3.802 1.00 . A A . 107 ASN OD1 1 1
6 8266 1 1 1 MET C C -2.157 -1.164 -12.648 1.00 . A A . 1 MET C 1 1
6 8267 1 1 1 MET CA C -0.878 -1.961 -12.924 1.00 . A A . 1 MET CA 1 1
6 8268 1 1 1 MET CB C -0.951 -2.801 -14.215 1.00 . A A . 1 MET CB 1 1
6 8269 1 1 1 MET CE C -3.149 -6.241 -13.228 1.00 . A A . 1 MET CE 1 1
6 8270 1 1 1 MET CG C -1.950 -3.966 -14.260 1.00 . A A . 1 MET CG 1 1
6 8271 1 1 1 MET H1 H 0.340 -3.287 -11.903 1.00 . A A . 1 MET H1 1 1
6 8272 1 1 1 MET H2 H -0.356 -2.106 -10.968 1.00 . A A . 1 MET H2 1 1
6 8273 1 1 1 MET H3 H -1.252 -3.374 -11.447 1.00 . A A . 1 MET H3 1 1
6 8274 1 1 1 MET HA H -0.088 -1.223 -13.077 1.00 . A A . 1 MET HA 1 1
6 8275 1 1 1 MET HB2 H -1.200 -2.123 -15.032 1.00 . A A . 1 MET HB2 1 1
6 8276 1 1 1 MET HB3 H 0.041 -3.208 -14.415 1.00 . A A . 1 MET HB3 1 1
6 8277 1 1 1 MET HE1 H -3.964 -5.584 -12.932 1.00 . A A . 1 MET HE1 1 1
6 8278 1 1 1 MET HE2 H -3.103 -7.091 -12.548 1.00 . A A . 1 MET HE2 1 1
6 8279 1 1 1 MET HE3 H -3.316 -6.597 -14.244 1.00 . A A . 1 MET HE3 1 1
6 8280 1 1 1 MET HG2 H -2.955 -3.603 -14.061 1.00 . A A . 1 MET HG2 1 1
6 8281 1 1 1 MET HG3 H -1.946 -4.369 -15.273 1.00 . A A . 1 MET HG3 1 1
6 8282 1 1 1 MET N N -0.499 -2.755 -11.739 1.00 . A A . 1 MET N 1 1
6 8283 1 1 1 MET O O -2.164 0.047 -12.839 1.00 . A A . 1 MET O 1 1
6 8284 1 1 1 MET SD S -1.580 -5.348 -13.157 1.00 . A A . 1 MET SD 1 1
6 8285 1 1 2 GLU C C -3.953 -0.406 -10.422 1.00 . A A . 2 GLU C 1 1
6 8286 1 1 2 GLU CA C -4.407 -1.120 -11.696 1.00 . A A . 2 GLU CA 1 1
6 8287 1 1 2 GLU CB C -5.545 -2.112 -11.433 1.00 . A A . 2 GLU CB 1 1
6 8288 1 1 2 GLU CD C -7.043 -3.922 -12.334 1.00 . A A . 2 GLU CD 1 1
6 8289 1 1 2 GLU CG C -6.003 -2.861 -12.689 1.00 . A A . 2 GLU CG 1 1
6 8290 1 1 2 GLU H H -3.149 -2.805 -11.944 1.00 . A A . 2 GLU H 1 1
6 8291 1 1 2 GLU HA H -4.727 -0.380 -12.423 1.00 . A A . 2 GLU HA 1 1
6 8292 1 1 2 GLU HB2 H -5.216 -2.842 -10.696 1.00 . A A . 2 GLU HB2 1 1
6 8293 1 1 2 GLU HB3 H -6.403 -1.569 -11.034 1.00 . A A . 2 GLU HB3 1 1
6 8294 1 1 2 GLU HG2 H -6.438 -2.154 -13.396 1.00 . A A . 2 GLU HG2 1 1
6 8295 1 1 2 GLU HG3 H -5.159 -3.355 -13.167 1.00 . A A . 2 GLU HG3 1 1
6 8296 1 1 2 GLU N N -3.222 -1.822 -12.175 1.00 . A A . 2 GLU N 1 1
6 8297 1 1 2 GLU O O -4.116 0.799 -10.260 1.00 . A A . 2 GLU O 1 1
6 8298 1 1 2 GLU OE1 O -8.235 -3.554 -12.271 1.00 . A A . 2 GLU OE1 1 1
6 8299 1 1 2 GLU OE2 O -6.620 -5.080 -12.126 1.00 . A A . 2 GLU OE2 1 1
6 8300 1 1 3 ALA C C -1.296 -0.132 -8.967 1.00 . A A . 3 ALA C 1 1
6 8301 1 1 3 ALA CA C -2.604 -0.682 -8.396 1.00 . A A . 3 ALA CA 1 1
6 8302 1 1 3 ALA CB C -2.315 -1.827 -7.423 1.00 . A A . 3 ALA CB 1 1
6 8303 1 1 3 ALA H H -3.253 -2.172 -9.748 1.00 . A A . 3 ALA H 1 1
6 8304 1 1 3 ALA HA H -3.188 0.094 -7.903 1.00 . A A . 3 ALA HA 1 1
6 8305 1 1 3 ALA HB1 H -3.244 -2.267 -7.069 1.00 . A A . 3 ALA HB1 1 1
6 8306 1 1 3 ALA HB2 H -1.735 -2.598 -7.931 1.00 . A A . 3 ALA HB2 1 1
6 8307 1 1 3 ALA HB3 H -1.744 -1.450 -6.576 1.00 . A A . 3 ALA HB3 1 1
6 8308 1 1 3 ALA N N -3.337 -1.188 -9.534 1.00 . A A . 3 ALA N 1 1
6 8309 1 1 3 ALA O O -0.664 -0.822 -9.776 1.00 . A A . 3 ALA O 1 1
6 8310 1 1 4 GLY C C 1.575 0.983 -8.488 1.00 . A A . 4 GLY C 1 1
6 8311 1 1 4 GLY CA C 0.350 1.634 -9.138 1.00 . A A . 4 GLY CA 1 1
6 8312 1 1 4 GLY H H -1.399 1.621 -7.901 1.00 . A A . 4 GLY H 1 1
6 8313 1 1 4 GLY HA2 H 0.389 1.485 -10.218 1.00 . A A . 4 GLY HA2 1 1
6 8314 1 1 4 GLY HA3 H 0.373 2.705 -8.942 1.00 . A A . 4 GLY HA3 1 1
6 8315 1 1 4 GLY N N -0.888 1.086 -8.602 1.00 . A A . 4 GLY N 1 1
6 8316 1 1 4 GLY O O 1.455 0.142 -7.597 1.00 . A A . 4 GLY O 1 1
6 8317 1 1 5 ALA C C 4.686 2.311 -7.863 1.00 . A A . 5 ALA C 1 1
6 8318 1 1 5 ALA CA C 4.037 1.011 -8.328 1.00 . A A . 5 ALA CA 1 1
6 8319 1 1 5 ALA CB C 4.898 0.294 -9.369 1.00 . A A . 5 ALA CB 1 1
6 8320 1 1 5 ALA H H 2.811 2.166 -9.575 1.00 . A A . 5 ALA H 1 1
6 8321 1 1 5 ALA HA H 3.886 0.341 -7.483 1.00 . A A . 5 ALA HA 1 1
6 8322 1 1 5 ALA HB1 H 4.395 -0.616 -9.699 1.00 . A A . 5 ALA HB1 1 1
6 8323 1 1 5 ALA HB2 H 5.859 0.028 -8.927 1.00 . A A . 5 ALA HB2 1 1
6 8324 1 1 5 ALA HB3 H 5.068 0.944 -10.228 1.00 . A A . 5 ALA HB3 1 1
6 8325 1 1 5 ALA N N 2.764 1.406 -8.910 1.00 . A A . 5 ALA N 1 1
6 8326 1 1 5 ALA O O 4.577 3.303 -8.585 1.00 . A A . 5 ALA O 1 1
6 8327 1 1 6 VAL C C 7.335 3.281 -5.677 1.00 . A A . 6 VAL C 1 1
6 8328 1 1 6 VAL CA C 5.918 3.553 -6.155 1.00 . A A . 6 VAL CA 1 1
6 8329 1 1 6 VAL CB C 5.097 4.169 -5.001 1.00 . A A . 6 VAL CB 1 1
6 8330 1 1 6 VAL CG1 C 3.626 4.315 -5.361 1.00 . A A . 6 VAL CG1 1 1
6 8331 1 1 6 VAL CG2 C 5.143 3.358 -3.707 1.00 . A A . 6 VAL CG2 1 1
6 8332 1 1 6 VAL H H 5.371 1.488 -6.126 1.00 . A A . 6 VAL H 1 1
6 8333 1 1 6 VAL HA H 5.989 4.295 -6.950 1.00 . A A . 6 VAL HA 1 1
6 8334 1 1 6 VAL HB H 5.493 5.161 -4.782 1.00 . A A . 6 VAL HB 1 1
6 8335 1 1 6 VAL HG11 H 3.520 4.848 -6.304 1.00 . A A . 6 VAL HG11 1 1
6 8336 1 1 6 VAL HG12 H 3.116 4.852 -4.562 1.00 . A A . 6 VAL HG12 1 1
6 8337 1 1 6 VAL HG13 H 3.196 3.323 -5.438 1.00 . A A . 6 VAL HG13 1 1
6 8338 1 1 6 VAL HG21 H 4.738 2.365 -3.890 1.00 . A A . 6 VAL HG21 1 1
6 8339 1 1 6 VAL HG22 H 4.535 3.846 -2.946 1.00 . A A . 6 VAL HG22 1 1
6 8340 1 1 6 VAL HG23 H 6.165 3.289 -3.339 1.00 . A A . 6 VAL HG23 1 1
6 8341 1 1 6 VAL N N 5.296 2.341 -6.674 1.00 . A A . 6 VAL N 1 1
6 8342 1 1 6 VAL O O 7.728 2.138 -5.437 1.00 . A A . 6 VAL O 1 1
6 8343 1 1 7 ASN C C 9.538 5.705 -4.165 1.00 . A A . 7 ASN C 1 1
6 8344 1 1 7 ASN CA C 9.404 4.401 -4.938 1.00 . A A . 7 ASN CA 1 1
6 8345 1 1 7 ASN CB C 10.455 4.278 -6.047 1.00 . A A . 7 ASN CB 1 1
6 8346 1 1 7 ASN CG C 11.898 4.454 -5.589 1.00 . A A . 7 ASN CG 1 1
6 8347 1 1 7 ASN H H 7.668 5.280 -5.747 1.00 . A A . 7 ASN H 1 1
6 8348 1 1 7 ASN HA H 9.461 3.579 -4.228 1.00 . A A . 7 ASN HA 1 1
6 8349 1 1 7 ASN HB2 H 10.375 3.282 -6.463 1.00 . A A . 7 ASN HB2 1 1
6 8350 1 1 7 ASN HB3 H 10.247 5.022 -6.814 1.00 . A A . 7 ASN HB3 1 1
6 8351 1 1 7 ASN HD21 H 11.705 2.974 -4.185 1.00 . A A . 7 ASN HD21 1 1
6 8352 1 1 7 ASN HD22 H 13.311 3.636 -4.359 1.00 . A A . 7 ASN HD22 1 1
6 8353 1 1 7 ASN N N 8.073 4.375 -5.507 1.00 . A A . 7 ASN N 1 1
6 8354 1 1 7 ASN ND2 N 12.328 3.643 -4.629 1.00 . A A . 7 ASN ND2 1 1
6 8355 1 1 7 ASN O O 8.682 6.576 -4.298 1.00 . A A . 7 ASN O 1 1
6 8356 1 1 7 ASN OD1 O 12.608 5.326 -6.075 1.00 . A A . 7 ASN OD1 1 1
6 8357 1 1 8 ASP C C 10.518 8.306 -3.108 1.00 . A A . 8 ASP C 1 1
6 8358 1 1 8 ASP CA C 10.913 6.958 -2.500 1.00 . A A . 8 ASP CA 1 1
6 8359 1 1 8 ASP CB C 12.417 6.981 -2.178 1.00 . A A . 8 ASP CB 1 1
6 8360 1 1 8 ASP CG C 12.938 5.757 -1.427 1.00 . A A . 8 ASP CG 1 1
6 8361 1 1 8 ASP H H 11.240 5.042 -3.405 1.00 . A A . 8 ASP H 1 1
6 8362 1 1 8 ASP HA H 10.342 6.835 -1.582 1.00 . A A . 8 ASP HA 1 1
6 8363 1 1 8 ASP HB2 H 12.980 7.082 -3.108 1.00 . A A . 8 ASP HB2 1 1
6 8364 1 1 8 ASP HB3 H 12.623 7.857 -1.563 1.00 . A A . 8 ASP HB3 1 1
6 8365 1 1 8 ASP N N 10.615 5.835 -3.391 1.00 . A A . 8 ASP N 1 1
6 8366 1 1 8 ASP O O 9.926 9.146 -2.431 1.00 . A A . 8 ASP O 1 1
6 8367 1 1 8 ASP OD1 O 12.228 5.258 -0.528 1.00 . A A . 8 ASP OD1 1 1
6 8368 1 1 8 ASP OD2 O 14.080 5.355 -1.735 1.00 . A A . 8 ASP OD2 1 1
6 8369 1 1 9 ASP C C 9.016 9.834 -5.325 1.00 . A A . 9 ASP C 1 1
6 8370 1 1 9 ASP CA C 10.530 9.712 -5.123 1.00 . A A . 9 ASP CA 1 1
6 8371 1 1 9 ASP CB C 11.251 9.687 -6.476 1.00 . A A . 9 ASP CB 1 1
6 8372 1 1 9 ASP CG C 10.806 10.854 -7.351 1.00 . A A . 9 ASP CG 1 1
6 8373 1 1 9 ASP H H 11.359 7.760 -4.842 1.00 . A A . 9 ASP H 1 1
6 8374 1 1 9 ASP HA H 10.871 10.585 -4.563 1.00 . A A . 9 ASP HA 1 1
6 8375 1 1 9 ASP HB2 H 12.321 9.757 -6.311 1.00 . A A . 9 ASP HB2 1 1
6 8376 1 1 9 ASP HB3 H 11.056 8.753 -7.004 1.00 . A A . 9 ASP HB3 1 1
6 8377 1 1 9 ASP N N 10.862 8.506 -4.381 1.00 . A A . 9 ASP N 1 1
6 8378 1 1 9 ASP O O 8.360 10.642 -4.674 1.00 . A A . 9 ASP O 1 1
6 8379 1 1 9 ASP OD1 O 11.164 11.996 -6.995 1.00 . A A . 9 ASP OD1 1 1
6 8380 1 1 9 ASP OD2 O 10.104 10.577 -8.347 1.00 . A A . 9 ASP OD2 1 1
6 8381 1 1 10 THR C C 6.132 9.082 -5.407 1.00 . A A . 10 THR C 1 1
6 8382 1 1 10 THR CA C 7.058 9.057 -6.623 1.00 . A A . 10 THR CA 1 1
6 8383 1 1 10 THR CB C 6.740 7.852 -7.521 1.00 . A A . 10 THR CB 1 1
6 8384 1 1 10 THR CG2 C 7.616 7.833 -8.778 1.00 . A A . 10 THR CG2 1 1
6 8385 1 1 10 THR H H 9.068 8.355 -6.683 1.00 . A A . 10 THR H 1 1
6 8386 1 1 10 THR HA H 6.876 9.975 -7.188 1.00 . A A . 10 THR HA 1 1
6 8387 1 1 10 THR HB H 5.694 7.917 -7.830 1.00 . A A . 10 THR HB 1 1
6 8388 1 1 10 THR HG1 H 6.179 6.523 -6.237 1.00 . A A . 10 THR HG1 1 1
6 8389 1 1 10 THR HG21 H 7.276 7.035 -9.439 1.00 . A A . 10 THR HG21 1 1
6 8390 1 1 10 THR HG22 H 8.662 7.654 -8.531 1.00 . A A . 10 THR HG22 1 1
6 8391 1 1 10 THR HG23 H 7.532 8.786 -9.302 1.00 . A A . 10 THR HG23 1 1
6 8392 1 1 10 THR N N 8.463 9.020 -6.227 1.00 . A A . 10 THR N 1 1
6 8393 1 1 10 THR O O 5.131 9.795 -5.416 1.00 . A A . 10 THR O 1 1
6 8394 1 1 10 THR OG1 O 6.944 6.649 -6.807 1.00 . A A . 10 THR OG1 1 1
6 8395 1 1 11 PHE C C 5.242 9.515 -2.626 1.00 . A A . 11 PHE C 1 1
6 8396 1 1 11 PHE CA C 5.804 8.171 -3.091 1.00 . A A . 11 PHE CA 1 1
6 8397 1 1 11 PHE CB C 6.813 7.646 -2.071 1.00 . A A . 11 PHE CB 1 1
6 8398 1 1 11 PHE CD1 C 5.422 6.214 -0.522 1.00 . A A . 11 PHE CD1 1 1
6 8399 1 1 11 PHE CD2 C 6.675 8.083 0.402 1.00 . A A . 11 PHE CD2 1 1
6 8400 1 1 11 PHE CE1 C 4.996 5.867 0.772 1.00 . A A . 11 PHE CE1 1 1
6 8401 1 1 11 PHE CE2 C 6.253 7.738 1.694 1.00 . A A . 11 PHE CE2 1 1
6 8402 1 1 11 PHE CG C 6.253 7.332 -0.706 1.00 . A A . 11 PHE CG 1 1
6 8403 1 1 11 PHE CZ C 5.414 6.626 1.878 1.00 . A A . 11 PHE CZ 1 1
6 8404 1 1 11 PHE H H 7.353 7.788 -4.487 1.00 . A A . 11 PHE H 1 1
6 8405 1 1 11 PHE HA H 5.025 7.427 -3.193 1.00 . A A . 11 PHE HA 1 1
6 8406 1 1 11 PHE HB2 H 7.233 6.726 -2.450 1.00 . A A . 11 PHE HB2 1 1
6 8407 1 1 11 PHE HB3 H 7.628 8.360 -1.974 1.00 . A A . 11 PHE HB3 1 1
6 8408 1 1 11 PHE HD1 H 5.116 5.615 -1.370 1.00 . A A . 11 PHE HD1 1 1
6 8409 1 1 11 PHE HD2 H 7.346 8.909 0.257 1.00 . A A . 11 PHE HD2 1 1
6 8410 1 1 11 PHE HE1 H 4.344 5.020 0.915 1.00 . A A . 11 PHE HE1 1 1
6 8411 1 1 11 PHE HE2 H 6.582 8.325 2.540 1.00 . A A . 11 PHE HE2 1 1
6 8412 1 1 11 PHE HZ H 5.096 6.356 2.871 1.00 . A A . 11 PHE HZ 1 1
6 8413 1 1 11 PHE N N 6.496 8.318 -4.368 1.00 . A A . 11 PHE N 1 1
6 8414 1 1 11 PHE O O 4.081 9.654 -2.251 1.00 . A A . 11 PHE O 1 1
6 8415 1 1 12 LYS C C 4.463 12.354 -3.058 1.00 . A A . 12 LYS C 1 1
6 8416 1 1 12 LYS CA C 5.765 11.901 -2.378 1.00 . A A . 12 LYS CA 1 1
6 8417 1 1 12 LYS CB C 6.901 12.803 -2.868 1.00 . A A . 12 LYS CB 1 1
6 8418 1 1 12 LYS CD C 8.346 12.937 -0.725 1.00 . A A . 12 LYS CD 1 1
6 8419 1 1 12 LYS CE C 8.299 11.705 0.188 1.00 . A A . 12 LYS CE 1 1
6 8420 1 1 12 LYS CG C 8.269 12.559 -2.210 1.00 . A A . 12 LYS CG 1 1
6 8421 1 1 12 LYS H H 6.996 10.267 -3.078 1.00 . A A . 12 LYS H 1 1
6 8422 1 1 12 LYS HA H 5.646 12.009 -1.301 1.00 . A A . 12 LYS HA 1 1
6 8423 1 1 12 LYS HB2 H 7.040 12.656 -3.939 1.00 . A A . 12 LYS HB2 1 1
6 8424 1 1 12 LYS HB3 H 6.561 13.826 -2.743 1.00 . A A . 12 LYS HB3 1 1
6 8425 1 1 12 LYS HD2 H 9.286 13.462 -0.542 1.00 . A A . 12 LYS HD2 1 1
6 8426 1 1 12 LYS HD3 H 7.529 13.617 -0.475 1.00 . A A . 12 LYS HD3 1 1
6 8427 1 1 12 LYS HE2 H 8.290 12.041 1.226 1.00 . A A . 12 LYS HE2 1 1
6 8428 1 1 12 LYS HE3 H 7.384 11.149 -0.006 1.00 . A A . 12 LYS HE3 1 1
6 8429 1 1 12 LYS HG2 H 8.559 11.518 -2.349 1.00 . A A . 12 LYS HG2 1 1
6 8430 1 1 12 LYS HG3 H 8.989 13.174 -2.753 1.00 . A A . 12 LYS HG3 1 1
6 8431 1 1 12 LYS HZ1 H 9.473 10.421 -0.930 1.00 . A A . 12 LYS HZ1 1 1
6 8432 1 1 12 LYS HZ2 H 9.429 10.066 0.674 1.00 . A A . 12 LYS HZ2 1 1
6 8433 1 1 12 LYS HZ3 H 10.317 11.344 0.143 1.00 . A A . 12 LYS HZ3 1 1
6 8434 1 1 12 LYS N N 6.094 10.522 -2.698 1.00 . A A . 12 LYS N 1 1
6 8435 1 1 12 LYS NZ N 9.466 10.819 0.002 1.00 . A A . 12 LYS NZ 1 1
6 8436 1 1 12 LYS O O 3.469 12.670 -2.407 1.00 . A A . 12 LYS O 1 1
6 8437 1 1 13 ASN C C 2.202 11.989 -5.220 1.00 . A A . 13 ASN C 1 1
6 8438 1 1 13 ASN CA C 3.422 12.904 -5.233 1.00 . A A . 13 ASN CA 1 1
6 8439 1 1 13 ASN CB C 3.951 13.020 -6.670 1.00 . A A . 13 ASN CB 1 1
6 8440 1 1 13 ASN CG C 5.126 13.981 -6.871 1.00 . A A . 13 ASN CG 1 1
6 8441 1 1 13 ASN H H 5.290 11.987 -4.853 1.00 . A A . 13 ASN H 1 1
6 8442 1 1 13 ASN HA H 3.106 13.887 -4.893 1.00 . A A . 13 ASN HA 1 1
6 8443 1 1 13 ASN HB2 H 4.263 12.033 -7.015 1.00 . A A . 13 ASN HB2 1 1
6 8444 1 1 13 ASN HB3 H 3.141 13.350 -7.314 1.00 . A A . 13 ASN HB3 1 1
6 8445 1 1 13 ASN HD21 H 4.840 15.004 -5.100 1.00 . A A . 13 ASN HD21 1 1
6 8446 1 1 13 ASN HD22 H 6.166 15.524 -6.119 1.00 . A A . 13 ASN HD22 1 1
6 8447 1 1 13 ASN N N 4.491 12.395 -4.389 1.00 . A A . 13 ASN N 1 1
6 8448 1 1 13 ASN ND2 N 5.384 14.910 -5.954 1.00 . A A . 13 ASN ND2 1 1
6 8449 1 1 13 ASN O O 1.065 12.447 -5.250 1.00 . A A . 13 ASN O 1 1
6 8450 1 1 13 ASN OD1 O 5.825 13.883 -7.873 1.00 . A A . 13 ASN OD1 1 1
6 8451 1 1 14 VAL C C 0.737 9.311 -4.025 1.00 . A A . 14 VAL C 1 1
6 8452 1 1 14 VAL CA C 1.449 9.645 -5.342 1.00 . A A . 14 VAL CA 1 1
6 8453 1 1 14 VAL CB C 2.103 8.411 -5.992 1.00 . A A . 14 VAL CB 1 1
6 8454 1 1 14 VAL CG1 C 2.911 7.586 -5.013 1.00 . A A . 14 VAL CG1 1 1
6 8455 1 1 14 VAL CG2 C 1.132 7.402 -6.601 1.00 . A A . 14 VAL CG2 1 1
6 8456 1 1 14 VAL H H 3.445 10.440 -5.104 1.00 . A A . 14 VAL H 1 1
6 8457 1 1 14 VAL HA H 0.591 9.907 -5.959 1.00 . A A . 14 VAL HA 1 1
6 8458 1 1 14 VAL HB H 2.935 8.750 -6.603 1.00 . A A . 14 VAL HB 1 1
6 8459 1 1 14 VAL HG11 H 2.233 6.945 -4.459 1.00 . A A . 14 VAL HG11 1 1
6 8460 1 1 14 VAL HG12 H 3.450 8.255 -4.360 1.00 . A A . 14 VAL HG12 1 1
6 8461 1 1 14 VAL HG13 H 3.635 6.984 -5.556 1.00 . A A . 14 VAL HG13 1 1
6 8462 1 1 14 VAL HG21 H 1.694 6.534 -6.951 1.00 . A A . 14 VAL HG21 1 1
6 8463 1 1 14 VAL HG22 H 0.440 7.066 -5.824 1.00 . A A . 14 VAL HG22 1 1
6 8464 1 1 14 VAL HG23 H 0.584 7.858 -7.416 1.00 . A A . 14 VAL HG23 1 1
6 8465 1 1 14 VAL N N 2.462 10.688 -5.206 1.00 . A A . 14 VAL N 1 1
6 8466 1 1 14 VAL O O -0.488 9.210 -3.989 1.00 . A A . 14 VAL O 1 1
6 8467 1 1 15 VAL C C 0.730 9.870 -0.749 1.00 . A A . 15 VAL C 1 1
6 8468 1 1 15 VAL CA C 0.973 8.677 -1.667 1.00 . A A . 15 VAL CA 1 1
6 8469 1 1 15 VAL CB C 1.953 7.689 -1.013 1.00 . A A . 15 VAL CB 1 1
6 8470 1 1 15 VAL CG1 C 1.430 7.200 0.341 1.00 . A A . 15 VAL CG1 1 1
6 8471 1 1 15 VAL CG2 C 2.326 6.492 -1.880 1.00 . A A . 15 VAL CG2 1 1
6 8472 1 1 15 VAL H H 2.490 9.266 -3.048 1.00 . A A . 15 VAL H 1 1
6 8473 1 1 15 VAL HA H 0.024 8.163 -1.802 1.00 . A A . 15 VAL HA 1 1
6 8474 1 1 15 VAL HB H 2.888 8.202 -0.876 1.00 . A A . 15 VAL HB 1 1
6 8475 1 1 15 VAL HG11 H 1.226 8.037 1.007 1.00 . A A . 15 VAL HG11 1 1
6 8476 1 1 15 VAL HG12 H 2.178 6.572 0.821 1.00 . A A . 15 VAL HG12 1 1
6 8477 1 1 15 VAL HG13 H 0.515 6.630 0.190 1.00 . A A . 15 VAL HG13 1 1
6 8478 1 1 15 VAL HG21 H 1.466 6.121 -2.431 1.00 . A A . 15 VAL HG21 1 1
6 8479 1 1 15 VAL HG22 H 2.755 5.701 -1.272 1.00 . A A . 15 VAL HG22 1 1
6 8480 1 1 15 VAL HG23 H 3.107 6.807 -2.559 1.00 . A A . 15 VAL HG23 1 1
6 8481 1 1 15 VAL N N 1.494 9.110 -2.952 1.00 . A A . 15 VAL N 1 1
6 8482 1 1 15 VAL O O -0.384 10.043 -0.261 1.00 . A A . 15 VAL O 1 1
6 8483 1 1 16 LEU C C 0.691 12.835 -0.030 1.00 . A A . 16 LEU C 1 1
6 8484 1 1 16 LEU CA C 1.627 11.747 0.499 1.00 . A A . 16 LEU CA 1 1
6 8485 1 1 16 LEU CB C 3.000 12.309 0.895 1.00 . A A . 16 LEU CB 1 1
6 8486 1 1 16 LEU CD1 C 5.256 11.944 1.899 1.00 . A A . 16 LEU CD1 1 1
6 8487 1 1 16 LEU CD2 C 3.454 10.316 2.451 1.00 . A A . 16 LEU CD2 1 1
6 8488 1 1 16 LEU CG C 4.008 11.240 1.358 1.00 . A A . 16 LEU CG 1 1
6 8489 1 1 16 LEU H H 2.650 10.515 -0.947 1.00 . A A . 16 LEU H 1 1
6 8490 1 1 16 LEU HA H 1.160 11.348 1.401 1.00 . A A . 16 LEU HA 1 1
6 8491 1 1 16 LEU HB2 H 3.435 12.855 0.061 1.00 . A A . 16 LEU HB2 1 1
6 8492 1 1 16 LEU HB3 H 2.837 13.021 1.704 1.00 . A A . 16 LEU HB3 1 1
6 8493 1 1 16 LEU HD11 H 5.001 12.525 2.786 1.00 . A A . 16 LEU HD11 1 1
6 8494 1 1 16 LEU HD12 H 5.661 12.615 1.142 1.00 . A A . 16 LEU HD12 1 1
6 8495 1 1 16 LEU HD13 H 6.011 11.204 2.165 1.00 . A A . 16 LEU HD13 1 1
6 8496 1 1 16 LEU HD21 H 4.235 9.636 2.787 1.00 . A A . 16 LEU HD21 1 1
6 8497 1 1 16 LEU HD22 H 2.629 9.719 2.066 1.00 . A A . 16 LEU HD22 1 1
6 8498 1 1 16 LEU HD23 H 3.109 10.904 3.301 1.00 . A A . 16 LEU HD23 1 1
6 8499 1 1 16 LEU HG H 4.303 10.627 0.505 1.00 . A A . 16 LEU HG 1 1
6 8500 1 1 16 LEU N N 1.764 10.670 -0.476 1.00 . A A . 16 LEU N 1 1
6 8501 1 1 16 LEU O O -0.338 13.124 0.580 1.00 . A A . 16 LEU O 1 1
6 8502 1 1 17 GLU C C -1.055 13.945 -2.466 1.00 . A A . 17 GLU C 1 1
6 8503 1 1 17 GLU CA C 0.206 14.489 -1.773 1.00 . A A . 17 GLU CA 1 1
6 8504 1 1 17 GLU CB C 1.106 15.244 -2.760 1.00 . A A . 17 GLU CB 1 1
6 8505 1 1 17 GLU CD C 3.308 16.427 -3.126 1.00 . A A . 17 GLU CD 1 1
6 8506 1 1 17 GLU CG C 2.354 15.841 -2.090 1.00 . A A . 17 GLU CG 1 1
6 8507 1 1 17 GLU H H 1.843 13.129 -1.673 1.00 . A A . 17 GLU H 1 1
6 8508 1 1 17 GLU HA H -0.110 15.182 -0.992 1.00 . A A . 17 GLU HA 1 1
6 8509 1 1 17 GLU HB2 H 1.402 14.556 -3.551 1.00 . A A . 17 GLU HB2 1 1
6 8510 1 1 17 GLU HB3 H 0.534 16.051 -3.213 1.00 . A A . 17 GLU HB3 1 1
6 8511 1 1 17 GLU HG2 H 2.049 16.628 -1.399 1.00 . A A . 17 GLU HG2 1 1
6 8512 1 1 17 GLU HG3 H 2.898 15.084 -1.527 1.00 . A A . 17 GLU HG3 1 1
6 8513 1 1 17 GLU N N 0.995 13.411 -1.192 1.00 . A A . 17 GLU N 1 1
6 8514 1 1 17 GLU O O -1.376 14.350 -3.582 1.00 . A A . 17 GLU O 1 1
6 8515 1 1 17 GLU OE1 O 3.090 17.598 -3.502 1.00 . A A . 17 GLU OE1 1 1
6 8516 1 1 17 GLU OE2 O 4.232 15.687 -3.534 1.00 . A A . 17 GLU OE2 1 1
6 8517 1 1 18 SER C C -4.224 13.213 -1.913 1.00 . A A . 18 SER C 1 1
6 8518 1 1 18 SER CA C -2.983 12.416 -2.325 1.00 . A A . 18 SER CA 1 1
6 8519 1 1 18 SER CB C -3.048 10.990 -1.778 1.00 . A A . 18 SER CB 1 1
6 8520 1 1 18 SER H H -1.532 12.789 -0.859 1.00 . A A . 18 SER H 1 1
6 8521 1 1 18 SER HA H -2.944 12.365 -3.415 1.00 . A A . 18 SER HA 1 1
6 8522 1 1 18 SER HB2 H -3.997 10.535 -2.054 1.00 . A A . 18 SER HB2 1 1
6 8523 1 1 18 SER HB3 H -2.236 10.403 -2.210 1.00 . A A . 18 SER HB3 1 1
6 8524 1 1 18 SER HG H -2.030 10.752 -0.122 1.00 . A A . 18 SER HG 1 1
6 8525 1 1 18 SER N N -1.774 13.030 -1.813 1.00 . A A . 18 SER N 1 1
6 8526 1 1 18 SER O O -4.172 14.062 -1.024 1.00 . A A . 18 SER O 1 1
6 8527 1 1 18 SER OG O -2.932 11.001 -0.368 1.00 . A A . 18 SER OG 1 1
6 8528 1 1 19 SER C C -7.476 12.402 -1.605 1.00 . A A . 19 SER C 1 1
6 8529 1 1 19 SER CA C -6.658 13.491 -2.302 1.00 . A A . 19 SER CA 1 1
6 8530 1 1 19 SER CB C -7.280 13.902 -3.641 1.00 . A A . 19 SER CB 1 1
6 8531 1 1 19 SER H H -5.320 12.273 -3.344 1.00 . A A . 19 SER H 1 1
6 8532 1 1 19 SER HA H -6.593 14.365 -1.651 1.00 . A A . 19 SER HA 1 1
6 8533 1 1 19 SER HB2 H -8.345 14.108 -3.510 1.00 . A A . 19 SER HB2 1 1
6 8534 1 1 19 SER HB3 H -6.786 14.809 -3.995 1.00 . A A . 19 SER HB3 1 1
6 8535 1 1 19 SER HG H -7.391 13.159 -5.451 1.00 . A A . 19 SER HG 1 1
6 8536 1 1 19 SER N N -5.347 12.931 -2.579 1.00 . A A . 19 SER N 1 1
6 8537 1 1 19 SER O O -7.779 12.481 -0.417 1.00 . A A . 19 SER O 1 1
6 8538 1 1 19 SER OG O -7.080 12.862 -4.589 1.00 . A A . 19 SER OG 1 1
6 8539 1 1 20 VAL C C -7.484 9.266 -1.209 1.00 . A A . 20 VAL C 1 1
6 8540 1 1 20 VAL CA C -8.499 10.171 -1.924 1.00 . A A . 20 VAL CA 1 1
6 8541 1 1 20 VAL CB C -9.136 9.464 -3.138 1.00 . A A . 20 VAL CB 1 1
6 8542 1 1 20 VAL CG1 C -10.224 10.341 -3.770 1.00 . A A . 20 VAL CG1 1 1
6 8543 1 1 20 VAL CG2 C -8.124 9.043 -4.214 1.00 . A A . 20 VAL CG2 1 1
6 8544 1 1 20 VAL H H -7.511 11.433 -3.347 1.00 . A A . 20 VAL H 1 1
6 8545 1 1 20 VAL HA H -9.288 10.446 -1.226 1.00 . A A . 20 VAL HA 1 1
6 8546 1 1 20 VAL HB H -9.617 8.557 -2.786 1.00 . A A . 20 VAL HB 1 1
6 8547 1 1 20 VAL HG11 H -9.790 11.247 -4.194 1.00 . A A . 20 VAL HG11 1 1
6 8548 1 1 20 VAL HG12 H -10.961 10.615 -3.016 1.00 . A A . 20 VAL HG12 1 1
6 8549 1 1 20 VAL HG13 H -10.726 9.785 -4.563 1.00 . A A . 20 VAL HG13 1 1
6 8550 1 1 20 VAL HG21 H -7.652 9.912 -4.671 1.00 . A A . 20 VAL HG21 1 1
6 8551 1 1 20 VAL HG22 H -7.355 8.401 -3.785 1.00 . A A . 20 VAL HG22 1 1
6 8552 1 1 20 VAL HG23 H -8.643 8.481 -4.991 1.00 . A A . 20 VAL HG23 1 1
6 8553 1 1 20 VAL N N -7.798 11.365 -2.377 1.00 . A A . 20 VAL N 1 1
6 8554 1 1 20 VAL O O -6.279 9.479 -1.364 1.00 . A A . 20 VAL O 1 1
6 8555 1 1 21 PRO C C -6.107 6.637 -0.738 1.00 . A A . 21 PRO C 1 1
6 8556 1 1 21 PRO CA C -7.019 7.362 0.253 1.00 . A A . 21 PRO CA 1 1
6 8557 1 1 21 PRO CB C -7.893 6.351 0.982 1.00 . A A . 21 PRO CB 1 1
6 8558 1 1 21 PRO CD C -9.301 8.040 0.016 1.00 . A A . 21 PRO CD 1 1
6 8559 1 1 21 PRO CG C -9.217 7.065 1.192 1.00 . A A . 21 PRO CG 1 1
6 8560 1 1 21 PRO HA H -6.424 7.924 0.970 1.00 . A A . 21 PRO HA 1 1
6 8561 1 1 21 PRO HB2 H -8.084 5.519 0.319 1.00 . A A . 21 PRO HB2 1 1
6 8562 1 1 21 PRO HB3 H -7.437 5.995 1.905 1.00 . A A . 21 PRO HB3 1 1
6 8563 1 1 21 PRO HD2 H -9.863 7.577 -0.792 1.00 . A A . 21 PRO HD2 1 1
6 8564 1 1 21 PRO HD3 H -9.802 8.953 0.342 1.00 . A A . 21 PRO HD3 1 1
6 8565 1 1 21 PRO HG2 H -10.034 6.348 1.202 1.00 . A A . 21 PRO HG2 1 1
6 8566 1 1 21 PRO HG3 H -9.185 7.597 2.136 1.00 . A A . 21 PRO HG3 1 1
6 8567 1 1 21 PRO N N -7.929 8.282 -0.407 1.00 . A A . 21 PRO N 1 1
6 8568 1 1 21 PRO O O -6.359 6.633 -1.942 1.00 . A A . 21 PRO O 1 1
6 8569 1 1 22 VAL C C -3.617 4.021 -0.175 1.00 . A A . 22 VAL C 1 1
6 8570 1 1 22 VAL CA C -4.061 5.261 -0.967 1.00 . A A . 22 VAL CA 1 1
6 8571 1 1 22 VAL CB C -2.877 6.218 -1.210 1.00 . A A . 22 VAL CB 1 1
6 8572 1 1 22 VAL CG1 C -1.833 5.540 -2.093 1.00 . A A . 22 VAL CG1 1 1
6 8573 1 1 22 VAL CG2 C -3.288 7.536 -1.876 1.00 . A A . 22 VAL CG2 1 1
6 8574 1 1 22 VAL H H -4.985 5.994 0.792 1.00 . A A . 22 VAL H 1 1
6 8575 1 1 22 VAL HA H -4.465 4.956 -1.927 1.00 . A A . 22 VAL HA 1 1
6 8576 1 1 22 VAL HB H -2.413 6.468 -0.258 1.00 . A A . 22 VAL HB 1 1
6 8577 1 1 22 VAL HG11 H -0.987 6.203 -2.258 1.00 . A A . 22 VAL HG11 1 1
6 8578 1 1 22 VAL HG12 H -1.473 4.637 -1.607 1.00 . A A . 22 VAL HG12 1 1
6 8579 1 1 22 VAL HG13 H -2.278 5.291 -3.053 1.00 . A A . 22 VAL HG13 1 1
6 8580 1 1 22 VAL HG21 H -3.874 7.349 -2.774 1.00 . A A . 22 VAL HG21 1 1
6 8581 1 1 22 VAL HG22 H -2.395 8.094 -2.151 1.00 . A A . 22 VAL HG22 1 1
6 8582 1 1 22 VAL HG23 H -3.867 8.145 -1.182 1.00 . A A . 22 VAL HG23 1 1
6 8583 1 1 22 VAL N N -5.082 5.969 -0.214 1.00 . A A . 22 VAL N 1 1
6 8584 1 1 22 VAL O O -3.122 4.166 0.942 1.00 . A A . 22 VAL O 1 1
6 8585 1 1 23 LEU C C -1.986 1.189 -0.632 1.00 . A A . 23 LEU C 1 1
6 8586 1 1 23 LEU CA C -3.356 1.567 -0.077 1.00 . A A . 23 LEU CA 1 1
6 8587 1 1 23 LEU CB C -4.414 0.495 -0.372 1.00 . A A . 23 LEU CB 1 1
6 8588 1 1 23 LEU CD1 C -5.555 -1.597 0.343 1.00 . A A . 23 LEU CD1 1 1
6 8589 1 1 23 LEU CD2 C -3.159 -1.742 -0.283 1.00 . A A . 23 LEU CD2 1 1
6 8590 1 1 23 LEU CG C -4.224 -0.841 0.363 1.00 . A A . 23 LEU CG 1 1
6 8591 1 1 23 LEU H H -4.168 2.717 -1.659 1.00 . A A . 23 LEU H 1 1
6 8592 1 1 23 LEU HA H -3.298 1.696 1.005 1.00 . A A . 23 LEU HA 1 1
6 8593 1 1 23 LEU HB2 H -5.365 0.916 -0.060 1.00 . A A . 23 LEU HB2 1 1
6 8594 1 1 23 LEU HB3 H -4.478 0.311 -1.440 1.00 . A A . 23 LEU HB3 1 1
6 8595 1 1 23 LEU HD11 H -5.840 -1.823 -0.684 1.00 . A A . 23 LEU HD11 1 1
6 8596 1 1 23 LEU HD12 H -6.333 -0.988 0.804 1.00 . A A . 23 LEU HD12 1 1
6 8597 1 1 23 LEU HD13 H -5.459 -2.525 0.904 1.00 . A A . 23 LEU HD13 1 1
6 8598 1 1 23 LEU HD21 H -2.157 -1.355 -0.112 1.00 . A A . 23 LEU HD21 1 1
6 8599 1 1 23 LEU HD22 H -3.207 -2.742 0.148 1.00 . A A . 23 LEU HD22 1 1
6 8600 1 1 23 LEU HD23 H -3.333 -1.819 -1.357 1.00 . A A . 23 LEU HD23 1 1
6 8601 1 1 23 LEU HG H -3.968 -0.642 1.404 1.00 . A A . 23 LEU HG 1 1
6 8602 1 1 23 LEU N N -3.766 2.809 -0.726 1.00 . A A . 23 LEU N 1 1
6 8603 1 1 23 LEU O O -1.908 0.698 -1.753 1.00 . A A . 23 LEU O 1 1
6 8604 1 1 24 VAL C C 0.922 -0.184 0.240 1.00 . A A . 24 VAL C 1 1
6 8605 1 1 24 VAL CA C 0.452 1.159 -0.314 1.00 . A A . 24 VAL CA 1 1
6 8606 1 1 24 VAL CB C 1.385 2.280 0.176 1.00 . A A . 24 VAL CB 1 1
6 8607 1 1 24 VAL CG1 C 2.806 2.083 -0.371 1.00 . A A . 24 VAL CG1 1 1
6 8608 1 1 24 VAL CG2 C 0.883 3.663 -0.243 1.00 . A A . 24 VAL CG2 1 1
6 8609 1 1 24 VAL H H -1.057 1.771 1.070 1.00 . A A . 24 VAL H 1 1
6 8610 1 1 24 VAL HA H 0.502 1.142 -1.403 1.00 . A A . 24 VAL HA 1 1
6 8611 1 1 24 VAL HB H 1.427 2.265 1.265 1.00 . A A . 24 VAL HB 1 1
6 8612 1 1 24 VAL HG11 H 2.789 2.080 -1.462 1.00 . A A . 24 VAL HG11 1 1
6 8613 1 1 24 VAL HG12 H 3.229 1.142 -0.020 1.00 . A A . 24 VAL HG12 1 1
6 8614 1 1 24 VAL HG13 H 3.449 2.894 -0.030 1.00 . A A . 24 VAL HG13 1 1
6 8615 1 1 24 VAL HG21 H 1.563 4.407 0.162 1.00 . A A . 24 VAL HG21 1 1
6 8616 1 1 24 VAL HG22 H 0.862 3.741 -1.329 1.00 . A A . 24 VAL HG22 1 1
6 8617 1 1 24 VAL HG23 H -0.111 3.856 0.160 1.00 . A A . 24 VAL HG23 1 1
6 8618 1 1 24 VAL N N -0.914 1.424 0.125 1.00 . A A . 24 VAL N 1 1
6 8619 1 1 24 VAL O O 1.165 -0.284 1.442 1.00 . A A . 24 VAL O 1 1
6 8620 1 1 25 ASP C C 3.137 -2.430 -0.250 1.00 . A A . 25 ASP C 1 1
6 8621 1 1 25 ASP CA C 1.615 -2.485 -0.154 1.00 . A A . 25 ASP CA 1 1
6 8622 1 1 25 ASP CB C 1.067 -3.651 -0.981 1.00 . A A . 25 ASP CB 1 1
6 8623 1 1 25 ASP CG C 1.721 -4.973 -0.564 1.00 . A A . 25 ASP CG 1 1
6 8624 1 1 25 ASP H H 0.920 -1.077 -1.600 1.00 . A A . 25 ASP H 1 1
6 8625 1 1 25 ASP HA H 1.334 -2.671 0.878 1.00 . A A . 25 ASP HA 1 1
6 8626 1 1 25 ASP HB2 H -0.011 -3.728 -0.844 1.00 . A A . 25 ASP HB2 1 1
6 8627 1 1 25 ASP HB3 H 1.270 -3.465 -2.032 1.00 . A A . 25 ASP HB3 1 1
6 8628 1 1 25 ASP N N 1.082 -1.207 -0.605 1.00 . A A . 25 ASP N 1 1
6 8629 1 1 25 ASP O O 3.676 -2.258 -1.342 1.00 . A A . 25 ASP O 1 1
6 8630 1 1 25 ASP OD1 O 1.908 -5.162 0.659 1.00 . A A . 25 ASP OD1 1 1
6 8631 1 1 25 ASP OD2 O 2.026 -5.767 -1.479 1.00 . A A . 25 ASP OD2 1 1
6 8632 1 1 26 PHE C C 5.644 -4.020 0.447 1.00 . A A . 26 PHE C 1 1
6 8633 1 1 26 PHE CA C 5.297 -2.596 0.859 1.00 . A A . 26 PHE CA 1 1
6 8634 1 1 26 PHE CB C 5.872 -2.263 2.239 1.00 . A A . 26 PHE CB 1 1
6 8635 1 1 26 PHE CD1 C 4.707 -0.005 2.511 1.00 . A A . 26 PHE CD1 1 1
6 8636 1 1 26 PHE CD2 C 7.064 -0.194 3.071 1.00 . A A . 26 PHE CD2 1 1
6 8637 1 1 26 PHE CE1 C 4.748 1.364 2.818 1.00 . A A . 26 PHE CE1 1 1
6 8638 1 1 26 PHE CE2 C 7.085 1.158 3.453 1.00 . A A . 26 PHE CE2 1 1
6 8639 1 1 26 PHE CG C 5.873 -0.789 2.615 1.00 . A A . 26 PHE CG 1 1
6 8640 1 1 26 PHE CZ C 5.924 1.937 3.329 1.00 . A A . 26 PHE CZ 1 1
6 8641 1 1 26 PHE H H 3.363 -2.673 1.754 1.00 . A A . 26 PHE H 1 1
6 8642 1 1 26 PHE HA H 5.697 -1.878 0.145 1.00 . A A . 26 PHE HA 1 1
6 8643 1 1 26 PHE HB2 H 5.338 -2.831 2.997 1.00 . A A . 26 PHE HB2 1 1
6 8644 1 1 26 PHE HB3 H 6.904 -2.616 2.240 1.00 . A A . 26 PHE HB3 1 1
6 8645 1 1 26 PHE HD1 H 3.762 -0.434 2.216 1.00 . A A . 26 PHE HD1 1 1
6 8646 1 1 26 PHE HD2 H 7.977 -0.769 3.105 1.00 . A A . 26 PHE HD2 1 1
6 8647 1 1 26 PHE HE1 H 3.855 1.962 2.719 1.00 . A A . 26 PHE HE1 1 1
6 8648 1 1 26 PHE HE2 H 7.989 1.594 3.850 1.00 . A A . 26 PHE HE2 1 1
6 8649 1 1 26 PHE HZ H 5.910 2.957 3.685 1.00 . A A . 26 PHE HZ 1 1
6 8650 1 1 26 PHE N N 3.844 -2.555 0.870 1.00 . A A . 26 PHE N 1 1
6 8651 1 1 26 PHE O O 5.339 -4.950 1.193 1.00 . A A . 26 PHE O 1 1
6 8652 1 1 27 TRP C C 7.999 -5.592 -1.695 1.00 . A A . 27 TRP C 1 1
6 8653 1 1 27 TRP CA C 6.532 -5.495 -1.304 1.00 . A A . 27 TRP CA 1 1
6 8654 1 1 27 TRP CB C 5.654 -5.744 -2.537 1.00 . A A . 27 TRP CB 1 1
6 8655 1 1 27 TRP CD1 C 5.829 -3.652 -3.941 1.00 . A A . 27 TRP CD1 1 1
6 8656 1 1 27 TRP CD2 C 6.770 -5.428 -4.928 1.00 . A A . 27 TRP CD2 1 1
6 8657 1 1 27 TRP CE2 C 7.048 -4.298 -5.749 1.00 . A A . 27 TRP CE2 1 1
6 8658 1 1 27 TRP CE3 C 7.253 -6.680 -5.370 1.00 . A A . 27 TRP CE3 1 1
6 8659 1 1 27 TRP CG C 6.032 -4.971 -3.758 1.00 . A A . 27 TRP CG 1 1
6 8660 1 1 27 TRP CH2 C 8.276 -5.658 -7.334 1.00 . A A . 27 TRP CH2 1 1
6 8661 1 1 27 TRP CZ2 C 7.800 -4.403 -6.927 1.00 . A A . 27 TRP CZ2 1 1
6 8662 1 1 27 TRP CZ3 C 7.995 -6.795 -6.559 1.00 . A A . 27 TRP CZ3 1 1
6 8663 1 1 27 TRP H H 6.531 -3.367 -1.252 1.00 . A A . 27 TRP H 1 1
6 8664 1 1 27 TRP HA H 6.319 -6.269 -0.578 1.00 . A A . 27 TRP HA 1 1
6 8665 1 1 27 TRP HB2 H 5.749 -6.791 -2.809 1.00 . A A . 27 TRP HB2 1 1
6 8666 1 1 27 TRP HB3 H 4.614 -5.559 -2.285 1.00 . A A . 27 TRP HB3 1 1
6 8667 1 1 27 TRP HD1 H 5.313 -3.018 -3.238 1.00 . A A . 27 TRP HD1 1 1
6 8668 1 1 27 TRP HE1 H 6.446 -2.290 -5.458 1.00 . A A . 27 TRP HE1 1 1
6 8669 1 1 27 TRP HE3 H 7.045 -7.568 -4.793 1.00 . A A . 27 TRP HE3 1 1
6 8670 1 1 27 TRP HH2 H 8.848 -5.754 -8.246 1.00 . A A . 27 TRP HH2 1 1
6 8671 1 1 27 TRP HZ2 H 8.027 -3.524 -7.505 1.00 . A A . 27 TRP HZ2 1 1
6 8672 1 1 27 TRP HZ3 H 8.346 -7.764 -6.883 1.00 . A A . 27 TRP HZ3 1 1
6 8673 1 1 27 TRP N N 6.228 -4.190 -0.741 1.00 . A A . 27 TRP N 1 1
6 8674 1 1 27 TRP NE1 N 6.438 -3.239 -5.108 1.00 . A A . 27 TRP NE1 1 1
6 8675 1 1 27 TRP O O 8.795 -4.685 -1.458 1.00 . A A . 27 TRP O 1 1
6 8676 1 1 28 ALA C C 9.551 -8.256 -3.698 1.00 . A A . 28 ALA C 1 1
6 8677 1 1 28 ALA CA C 9.669 -6.953 -2.905 1.00 . A A . 28 ALA CA 1 1
6 8678 1 1 28 ALA CB C 10.709 -7.105 -1.789 1.00 . A A . 28 ALA CB 1 1
6 8679 1 1 28 ALA H H 7.654 -7.409 -2.503 1.00 . A A . 28 ALA H 1 1
6 8680 1 1 28 ALA HA H 9.915 -6.112 -3.563 1.00 . A A . 28 ALA HA 1 1
6 8681 1 1 28 ALA HB1 H 10.721 -6.237 -1.131 1.00 . A A . 28 ALA HB1 1 1
6 8682 1 1 28 ALA HB2 H 10.483 -7.997 -1.208 1.00 . A A . 28 ALA HB2 1 1
6 8683 1 1 28 ALA HB3 H 11.701 -7.215 -2.214 1.00 . A A . 28 ALA HB3 1 1
6 8684 1 1 28 ALA N N 8.356 -6.698 -2.339 1.00 . A A . 28 ALA N 1 1
6 8685 1 1 28 ALA O O 8.665 -9.056 -3.396 1.00 . A A . 28 ALA O 1 1
6 8686 1 1 29 PRO C C 10.566 -10.957 -4.541 1.00 . A A . 29 PRO C 1 1
6 8687 1 1 29 PRO CA C 10.348 -9.755 -5.460 1.00 . A A . 29 PRO CA 1 1
6 8688 1 1 29 PRO CB C 11.431 -9.632 -6.530 1.00 . A A . 29 PRO CB 1 1
6 8689 1 1 29 PRO CD C 11.503 -7.691 -5.136 1.00 . A A . 29 PRO CD 1 1
6 8690 1 1 29 PRO CG C 12.411 -8.610 -5.952 1.00 . A A . 29 PRO CG 1 1
6 8691 1 1 29 PRO HA H 9.375 -9.848 -5.941 1.00 . A A . 29 PRO HA 1 1
6 8692 1 1 29 PRO HB2 H 11.905 -10.591 -6.740 1.00 . A A . 29 PRO HB2 1 1
6 8693 1 1 29 PRO HB3 H 10.980 -9.224 -7.436 1.00 . A A . 29 PRO HB3 1 1
6 8694 1 1 29 PRO HD2 H 12.054 -7.224 -4.326 1.00 . A A . 29 PRO HD2 1 1
6 8695 1 1 29 PRO HD3 H 11.073 -6.929 -5.769 1.00 . A A . 29 PRO HD3 1 1
6 8696 1 1 29 PRO HG2 H 13.116 -9.114 -5.290 1.00 . A A . 29 PRO HG2 1 1
6 8697 1 1 29 PRO HG3 H 12.952 -8.070 -6.731 1.00 . A A . 29 PRO HG3 1 1
6 8698 1 1 29 PRO N N 10.409 -8.523 -4.690 1.00 . A A . 29 PRO N 1 1
6 8699 1 1 29 PRO O O 9.936 -12.000 -4.701 1.00 . A A . 29 PRO O 1 1
6 8700 1 1 30 TRP C C 10.627 -11.883 -1.494 1.00 . A A . 30 TRP C 1 1
6 8701 1 1 30 TRP CA C 11.736 -11.793 -2.550 1.00 . A A . 30 TRP CA 1 1
6 8702 1 1 30 TRP CB C 13.092 -11.464 -1.910 1.00 . A A . 30 TRP CB 1 1
6 8703 1 1 30 TRP CD1 C 14.048 -9.116 -1.993 1.00 . A A . 30 TRP CD1 1 1
6 8704 1 1 30 TRP CD2 C 12.789 -9.448 -0.168 1.00 . A A . 30 TRP CD2 1 1
6 8705 1 1 30 TRP CE2 C 13.305 -8.118 -0.085 1.00 . A A . 30 TRP CE2 1 1
6 8706 1 1 30 TRP CE3 C 11.936 -9.865 0.877 1.00 . A A . 30 TRP CE3 1 1
6 8707 1 1 30 TRP CG C 13.295 -10.066 -1.393 1.00 . A A . 30 TRP CG 1 1
6 8708 1 1 30 TRP CH2 C 12.093 -7.689 1.970 1.00 . A A . 30 TRP CH2 1 1
6 8709 1 1 30 TRP CZ2 C 12.973 -7.248 0.967 1.00 . A A . 30 TRP CZ2 1 1
6 8710 1 1 30 TRP CZ3 C 11.626 -9.014 1.951 1.00 . A A . 30 TRP CZ3 1 1
6 8711 1 1 30 TRP H H 11.934 -9.907 -3.483 1.00 . A A . 30 TRP H 1 1
6 8712 1 1 30 TRP HA H 11.812 -12.772 -3.025 1.00 . A A . 30 TRP HA 1 1
6 8713 1 1 30 TRP HB2 H 13.266 -12.157 -1.085 1.00 . A A . 30 TRP HB2 1 1
6 8714 1 1 30 TRP HB3 H 13.862 -11.659 -2.658 1.00 . A A . 30 TRP HB3 1 1
6 8715 1 1 30 TRP HD1 H 14.567 -9.231 -2.935 1.00 . A A . 30 TRP HD1 1 1
6 8716 1 1 30 TRP HE1 H 14.652 -7.155 -1.424 1.00 . A A . 30 TRP HE1 1 1
6 8717 1 1 30 TRP HE3 H 11.491 -10.847 0.853 1.00 . A A . 30 TRP HE3 1 1
6 8718 1 1 30 TRP HH2 H 11.723 -7.008 2.726 1.00 . A A . 30 TRP HH2 1 1
6 8719 1 1 30 TRP HZ2 H 13.365 -6.242 0.989 1.00 . A A . 30 TRP HZ2 1 1
6 8720 1 1 30 TRP HZ3 H 10.982 -9.371 2.741 1.00 . A A . 30 TRP HZ3 1 1
6 8721 1 1 30 TRP N N 11.444 -10.785 -3.551 1.00 . A A . 30 TRP N 1 1
6 8722 1 1 30 TRP NE1 N 14.093 -7.981 -1.212 1.00 . A A . 30 TRP NE1 1 1
6 8723 1 1 30 TRP O O 10.710 -12.730 -0.612 1.00 . A A . 30 TRP O 1 1
6 8724 1 1 31 CYS C C 7.793 -12.413 -0.544 1.00 . A A . 31 CYS C 1 1
6 8725 1 1 31 CYS CA C 8.552 -11.081 -0.515 1.00 . A A . 31 CYS CA 1 1
6 8726 1 1 31 CYS CB C 7.565 -9.933 -0.699 1.00 . A A . 31 CYS CB 1 1
6 8727 1 1 31 CYS H H 9.523 -10.362 -2.307 1.00 . A A . 31 CYS H 1 1
6 8728 1 1 31 CYS HA H 9.008 -10.969 0.470 1.00 . A A . 31 CYS HA 1 1
6 8729 1 1 31 CYS HB2 H 8.059 -8.981 -0.521 1.00 . A A . 31 CYS HB2 1 1
6 8730 1 1 31 CYS HB3 H 7.210 -9.957 -1.720 1.00 . A A . 31 CYS HB3 1 1
6 8731 1 1 31 CYS N N 9.595 -11.031 -1.541 1.00 . A A . 31 CYS N 1 1
6 8732 1 1 31 CYS O O 7.767 -13.131 0.452 1.00 . A A . 31 CYS O 1 1
6 8733 1 1 31 CYS SG S 6.108 -10.053 0.360 1.00 . A A . 31 CYS SG 1 1
6 8734 1 1 32 GLY C C 4.848 -13.593 -1.771 1.00 . A A . 32 GLY C 1 1
6 8735 1 1 32 GLY CA C 6.338 -13.926 -1.850 1.00 . A A . 32 GLY CA 1 1
6 8736 1 1 32 GLY H H 7.239 -12.094 -2.455 1.00 . A A . 32 GLY H 1 1
6 8737 1 1 32 GLY HA2 H 6.547 -14.318 -2.846 1.00 . A A . 32 GLY HA2 1 1
6 8738 1 1 32 GLY HA3 H 6.571 -14.712 -1.139 1.00 . A A . 32 GLY HA3 1 1
6 8739 1 1 32 GLY N N 7.147 -12.724 -1.672 1.00 . A A . 32 GLY N 1 1
6 8740 1 1 32 GLY O O 4.252 -13.354 -2.820 1.00 . A A . 32 GLY O 1 1
6 8741 1 1 33 PRO C C 2.390 -12.048 -1.261 1.00 . A A . 33 PRO C 1 1
6 8742 1 1 33 PRO CA C 2.813 -13.245 -0.411 1.00 . A A . 33 PRO CA 1 1
6 8743 1 1 33 PRO CB C 2.607 -12.993 1.082 1.00 . A A . 33 PRO CB 1 1
6 8744 1 1 33 PRO CD C 4.824 -13.785 0.736 1.00 . A A . 33 PRO CD 1 1
6 8745 1 1 33 PRO CG C 3.650 -13.916 1.706 1.00 . A A . 33 PRO CG 1 1
6 8746 1 1 33 PRO HA H 2.237 -14.121 -0.692 1.00 . A A . 33 PRO HA 1 1
6 8747 1 1 33 PRO HB2 H 2.840 -11.958 1.335 1.00 . A A . 33 PRO HB2 1 1
6 8748 1 1 33 PRO HB3 H 1.591 -13.240 1.390 1.00 . A A . 33 PRO HB3 1 1
6 8749 1 1 33 PRO HD2 H 5.403 -12.911 1.028 1.00 . A A . 33 PRO HD2 1 1
6 8750 1 1 33 PRO HD3 H 5.441 -14.683 0.774 1.00 . A A . 33 PRO HD3 1 1
6 8751 1 1 33 PRO HG2 H 3.917 -13.620 2.721 1.00 . A A . 33 PRO HG2 1 1
6 8752 1 1 33 PRO HG3 H 3.280 -14.943 1.697 1.00 . A A . 33 PRO HG3 1 1
6 8753 1 1 33 PRO N N 4.229 -13.552 -0.573 1.00 . A A . 33 PRO N 1 1
6 8754 1 1 33 PRO O O 1.398 -12.098 -1.977 1.00 . A A . 33 PRO O 1 1
6 8755 1 1 34 CYS C C 2.683 -10.042 -3.436 1.00 . A A . 34 CYS C 1 1
6 8756 1 1 34 CYS CA C 3.019 -9.758 -1.964 1.00 . A A . 34 CYS CA 1 1
6 8757 1 1 34 CYS CB C 4.293 -8.926 -1.898 1.00 . A A . 34 CYS CB 1 1
6 8758 1 1 34 CYS H H 3.992 -11.073 -0.601 1.00 . A A . 34 CYS H 1 1
6 8759 1 1 34 CYS HA H 2.240 -9.152 -1.506 1.00 . A A . 34 CYS HA 1 1
6 8760 1 1 34 CYS HB2 H 5.094 -9.418 -2.448 1.00 . A A . 34 CYS HB2 1 1
6 8761 1 1 34 CYS HB3 H 4.040 -8.000 -2.409 1.00 . A A . 34 CYS HB3 1 1
6 8762 1 1 34 CYS N N 3.198 -10.992 -1.212 1.00 . A A . 34 CYS N 1 1
6 8763 1 1 34 CYS O O 1.764 -9.458 -4.010 1.00 . A A . 34 CYS O 1 1
6 8764 1 1 34 CYS SG S 4.913 -8.465 -0.258 1.00 . A A . 34 CYS SG 1 1
6 8765 1 1 35 ARG C C 1.966 -12.011 -5.706 1.00 . A A . 35 ARG C 1 1
6 8766 1 1 35 ARG CA C 3.291 -11.302 -5.458 1.00 . A A . 35 ARG CA 1 1
6 8767 1 1 35 ARG CB C 4.472 -12.178 -5.885 1.00 . A A . 35 ARG CB 1 1
6 8768 1 1 35 ARG CD C 7.014 -12.216 -5.980 1.00 . A A . 35 ARG CD 1 1
6 8769 1 1 35 ARG CG C 5.760 -11.345 -5.912 1.00 . A A . 35 ARG CG 1 1
6 8770 1 1 35 ARG CZ C 8.099 -13.814 -7.526 1.00 . A A . 35 ARG CZ 1 1
6 8771 1 1 35 ARG H H 4.060 -11.534 -3.504 1.00 . A A . 35 ARG H 1 1
6 8772 1 1 35 ARG HA H 3.299 -10.391 -6.058 1.00 . A A . 35 ARG HA 1 1
6 8773 1 1 35 ARG HB2 H 4.583 -13.025 -5.211 1.00 . A A . 35 ARG HB2 1 1
6 8774 1 1 35 ARG HB3 H 4.263 -12.571 -6.876 1.00 . A A . 35 ARG HB3 1 1
6 8775 1 1 35 ARG HD2 H 7.868 -11.545 -6.013 1.00 . A A . 35 ARG HD2 1 1
6 8776 1 1 35 ARG HD3 H 7.084 -12.837 -5.085 1.00 . A A . 35 ARG HD3 1 1
6 8777 1 1 35 ARG HE H 6.208 -13.096 -7.740 1.00 . A A . 35 ARG HE 1 1
6 8778 1 1 35 ARG HG2 H 5.735 -10.673 -6.771 1.00 . A A . 35 ARG HG2 1 1
6 8779 1 1 35 ARG HG3 H 5.834 -10.741 -5.008 1.00 . A A . 35 ARG HG3 1 1
6 8780 1 1 35 ARG HH11 H 9.291 -13.183 -5.980 1.00 . A A . 35 ARG HH11 1 1
6 8781 1 1 35 ARG HH12 H 10.021 -14.349 -7.048 1.00 . A A . 35 ARG HH12 1 1
6 8782 1 1 35 ARG HH21 H 7.178 -14.597 -9.164 1.00 . A A . 35 ARG HH21 1 1
6 8783 1 1 35 ARG HH22 H 8.810 -15.149 -8.904 1.00 . A A . 35 ARG HH22 1 1
6 8784 1 1 35 ARG N N 3.436 -10.956 -4.055 1.00 . A A . 35 ARG N 1 1
6 8785 1 1 35 ARG NE N 7.041 -13.071 -7.171 1.00 . A A . 35 ARG NE 1 1
6 8786 1 1 35 ARG NH1 N 9.222 -13.788 -6.796 1.00 . A A . 35 ARG NH1 1 1
6 8787 1 1 35 ARG NH2 N 8.026 -14.582 -8.617 1.00 . A A . 35 ARG NH2 1 1
6 8788 1 1 35 ARG O O 1.287 -11.707 -6.680 1.00 . A A . 35 ARG O 1 1
6 8789 1 1 36 ILE C C -0.852 -12.763 -4.525 1.00 . A A . 36 ILE C 1 1
6 8790 1 1 36 ILE CA C 0.315 -13.651 -5.000 1.00 . A A . 36 ILE CA 1 1
6 8791 1 1 36 ILE CB C 0.373 -15.072 -4.394 1.00 . A A . 36 ILE CB 1 1
6 8792 1 1 36 ILE CD1 C -0.279 -14.805 -1.946 1.00 . A A . 36 ILE CD1 1 1
6 8793 1 1 36 ILE CG1 C 0.833 -15.182 -2.930 1.00 . A A . 36 ILE CG1 1 1
6 8794 1 1 36 ILE CG2 C 1.350 -15.904 -5.240 1.00 . A A . 36 ILE CG2 1 1
6 8795 1 1 36 ILE H H 2.193 -13.164 -4.056 1.00 . A A . 36 ILE H 1 1
6 8796 1 1 36 ILE HA H 0.119 -13.792 -6.064 1.00 . A A . 36 ILE HA 1 1
6 8797 1 1 36 ILE HB H -0.613 -15.532 -4.482 1.00 . A A . 36 ILE HB 1 1
6 8798 1 1 36 ILE HD11 H -0.556 -13.762 -2.056 1.00 . A A . 36 ILE HD11 1 1
6 8799 1 1 36 ILE HD12 H -1.157 -15.425 -2.128 1.00 . A A . 36 ILE HD12 1 1
6 8800 1 1 36 ILE HD13 H 0.061 -14.974 -0.924 1.00 . A A . 36 ILE HD13 1 1
6 8801 1 1 36 ILE HG12 H 1.070 -16.225 -2.728 1.00 . A A . 36 ILE HG12 1 1
6 8802 1 1 36 ILE HG13 H 1.748 -14.612 -2.761 1.00 . A A . 36 ILE HG13 1 1
6 8803 1 1 36 ILE HG21 H 1.334 -16.944 -4.912 1.00 . A A . 36 ILE HG21 1 1
6 8804 1 1 36 ILE HG22 H 2.365 -15.519 -5.142 1.00 . A A . 36 ILE HG22 1 1
6 8805 1 1 36 ILE HG23 H 1.058 -15.875 -6.291 1.00 . A A . 36 ILE HG23 1 1
6 8806 1 1 36 ILE N N 1.593 -12.959 -4.844 1.00 . A A . 36 ILE N 1 1
6 8807 1 1 36 ILE O O -2.002 -13.058 -4.838 1.00 . A A . 36 ILE O 1 1
6 8808 1 1 37 ILE C C -1.783 -9.707 -4.623 1.00 . A A . 37 ILE C 1 1
6 8809 1 1 37 ILE CA C -1.547 -10.643 -3.424 1.00 . A A . 37 ILE CA 1 1
6 8810 1 1 37 ILE CB C -1.045 -9.907 -2.158 1.00 . A A . 37 ILE CB 1 1
6 8811 1 1 37 ILE CD1 C -0.664 -10.298 0.353 1.00 . A A . 37 ILE CD1 1 1
6 8812 1 1 37 ILE CG1 C -1.395 -10.749 -0.917 1.00 . A A . 37 ILE CG1 1 1
6 8813 1 1 37 ILE CG2 C -1.649 -8.502 -2.023 1.00 . A A . 37 ILE CG2 1 1
6 8814 1 1 37 ILE H H 0.371 -11.561 -3.456 1.00 . A A . 37 ILE H 1 1
6 8815 1 1 37 ILE HA H -2.502 -11.117 -3.192 1.00 . A A . 37 ILE HA 1 1
6 8816 1 1 37 ILE HB H 0.035 -9.790 -2.207 1.00 . A A . 37 ILE HB 1 1
6 8817 1 1 37 ILE HD11 H -1.021 -9.325 0.686 1.00 . A A . 37 ILE HD11 1 1
6 8818 1 1 37 ILE HD12 H -0.851 -11.022 1.146 1.00 . A A . 37 ILE HD12 1 1
6 8819 1 1 37 ILE HD13 H 0.409 -10.247 0.169 1.00 . A A . 37 ILE HD13 1 1
6 8820 1 1 37 ILE HG12 H -2.471 -10.720 -0.742 1.00 . A A . 37 ILE HG12 1 1
6 8821 1 1 37 ILE HG13 H -1.109 -11.783 -1.100 1.00 . A A . 37 ILE HG13 1 1
6 8822 1 1 37 ILE HG21 H -1.274 -7.865 -2.822 1.00 . A A . 37 ILE HG21 1 1
6 8823 1 1 37 ILE HG22 H -2.736 -8.553 -2.067 1.00 . A A . 37 ILE HG22 1 1
6 8824 1 1 37 ILE HG23 H -1.352 -8.042 -1.082 1.00 . A A . 37 ILE HG23 1 1
6 8825 1 1 37 ILE N N -0.572 -11.661 -3.815 1.00 . A A . 37 ILE N 1 1
6 8826 1 1 37 ILE O O -2.917 -9.345 -4.912 1.00 . A A . 37 ILE O 1 1
6 8827 1 1 38 ALA C C -1.979 -8.598 -7.432 1.00 . A A . 38 ALA C 1 1
6 8828 1 1 38 ALA CA C -0.733 -8.491 -6.536 1.00 . A A . 38 ALA CA 1 1
6 8829 1 1 38 ALA CB C 0.519 -8.746 -7.384 1.00 . A A . 38 ALA CB 1 1
6 8830 1 1 38 ALA H H 0.170 -9.598 -5.010 1.00 . A A . 38 ALA H 1 1
6 8831 1 1 38 ALA HA H -0.640 -7.481 -6.156 1.00 . A A . 38 ALA HA 1 1
6 8832 1 1 38 ALA HB1 H 0.590 -7.986 -8.161 1.00 . A A . 38 ALA HB1 1 1
6 8833 1 1 38 ALA HB2 H 1.412 -8.698 -6.761 1.00 . A A . 38 ALA HB2 1 1
6 8834 1 1 38 ALA HB3 H 0.468 -9.715 -7.876 1.00 . A A . 38 ALA HB3 1 1
6 8835 1 1 38 ALA N N -0.734 -9.380 -5.383 1.00 . A A . 38 ALA N 1 1
6 8836 1 1 38 ALA O O -2.546 -7.562 -7.758 1.00 . A A . 38 ALA O 1 1
6 8837 1 1 39 PRO C C -4.856 -9.312 -7.995 1.00 . A A . 39 PRO C 1 1
6 8838 1 1 39 PRO CA C -3.624 -9.886 -8.703 1.00 . A A . 39 PRO CA 1 1
6 8839 1 1 39 PRO CB C -3.793 -11.386 -8.999 1.00 . A A . 39 PRO CB 1 1
6 8840 1 1 39 PRO CD C -2.092 -11.103 -7.368 1.00 . A A . 39 PRO CD 1 1
6 8841 1 1 39 PRO CG C -2.493 -12.032 -8.507 1.00 . A A . 39 PRO CG 1 1
6 8842 1 1 39 PRO HA H -3.439 -9.342 -9.631 1.00 . A A . 39 PRO HA 1 1
6 8843 1 1 39 PRO HB2 H -4.627 -11.794 -8.424 1.00 . A A . 39 PRO HB2 1 1
6 8844 1 1 39 PRO HB3 H -3.959 -11.572 -10.061 1.00 . A A . 39 PRO HB3 1 1
6 8845 1 1 39 PRO HD2 H -2.676 -11.338 -6.485 1.00 . A A . 39 PRO HD2 1 1
6 8846 1 1 39 PRO HD3 H -1.062 -11.197 -7.070 1.00 . A A . 39 PRO HD3 1 1
6 8847 1 1 39 PRO HG2 H -2.636 -13.060 -8.172 1.00 . A A . 39 PRO HG2 1 1
6 8848 1 1 39 PRO HG3 H -1.737 -11.989 -9.293 1.00 . A A . 39 PRO HG3 1 1
6 8849 1 1 39 PRO N N -2.460 -9.784 -7.834 1.00 . A A . 39 PRO N 1 1
6 8850 1 1 39 PRO O O -5.682 -8.618 -8.585 1.00 . A A . 39 PRO O 1 1
6 8851 1 1 40 VAL C C -5.896 -7.751 -5.449 1.00 . A A . 40 VAL C 1 1
6 8852 1 1 40 VAL CA C -6.012 -9.244 -5.804 1.00 . A A . 40 VAL CA 1 1
6 8853 1 1 40 VAL CB C -6.004 -10.263 -4.635 1.00 . A A . 40 VAL CB 1 1
6 8854 1 1 40 VAL CG1 C -5.578 -9.730 -3.270 1.00 . A A . 40 VAL CG1 1 1
6 8855 1 1 40 VAL CG2 C -7.367 -10.952 -4.504 1.00 . A A . 40 VAL CG2 1 1
6 8856 1 1 40 VAL H H -4.140 -10.034 -6.256 1.00 . A A . 40 VAL H 1 1
6 8857 1 1 40 VAL HA H -6.966 -9.329 -6.317 1.00 . A A . 40 VAL HA 1 1
6 8858 1 1 40 VAL HB H -5.256 -11.033 -4.841 1.00 . A A . 40 VAL HB 1 1
6 8859 1 1 40 VAL HG11 H -5.507 -10.571 -2.579 1.00 . A A . 40 VAL HG11 1 1
6 8860 1 1 40 VAL HG12 H -6.310 -9.015 -2.926 1.00 . A A . 40 VAL HG12 1 1
6 8861 1 1 40 VAL HG13 H -4.604 -9.257 -3.307 1.00 . A A . 40 VAL HG13 1 1
6 8862 1 1 40 VAL HG21 H -7.345 -11.673 -3.687 1.00 . A A . 40 VAL HG21 1 1
6 8863 1 1 40 VAL HG22 H -8.143 -10.211 -4.307 1.00 . A A . 40 VAL HG22 1 1
6 8864 1 1 40 VAL HG23 H -7.599 -11.483 -5.428 1.00 . A A . 40 VAL HG23 1 1
6 8865 1 1 40 VAL N N -4.944 -9.610 -6.700 1.00 . A A . 40 VAL N 1 1
6 8866 1 1 40 VAL O O -6.878 -7.029 -5.563 1.00 . A A . 40 VAL O 1 1
6 8867 1 1 41 VAL C C -4.819 -5.007 -6.083 1.00 . A A . 41 VAL C 1 1
6 8868 1 1 41 VAL CA C -4.518 -5.813 -4.812 1.00 . A A . 41 VAL CA 1 1
6 8869 1 1 41 VAL CB C -3.114 -5.549 -4.221 1.00 . A A . 41 VAL CB 1 1
6 8870 1 1 41 VAL CG1 C -2.007 -5.323 -5.251 1.00 . A A . 41 VAL CG1 1 1
6 8871 1 1 41 VAL CG2 C -3.073 -4.371 -3.233 1.00 . A A . 41 VAL CG2 1 1
6 8872 1 1 41 VAL H H -3.923 -7.869 -5.035 1.00 . A A . 41 VAL H 1 1
6 8873 1 1 41 VAL HA H -5.245 -5.404 -4.111 1.00 . A A . 41 VAL HA 1 1
6 8874 1 1 41 VAL HB H -2.780 -6.497 -3.814 1.00 . A A . 41 VAL HB 1 1
6 8875 1 1 41 VAL HG11 H -2.126 -6.035 -6.051 1.00 . A A . 41 VAL HG11 1 1
6 8876 1 1 41 VAL HG12 H -1.035 -5.502 -4.783 1.00 . A A . 41 VAL HG12 1 1
6 8877 1 1 41 VAL HG13 H -2.037 -4.321 -5.664 1.00 . A A . 41 VAL HG13 1 1
6 8878 1 1 41 VAL HG21 H -3.766 -4.524 -2.407 1.00 . A A . 41 VAL HG21 1 1
6 8879 1 1 41 VAL HG22 H -2.066 -4.247 -2.831 1.00 . A A . 41 VAL HG22 1 1
6 8880 1 1 41 VAL HG23 H -3.341 -3.446 -3.749 1.00 . A A . 41 VAL HG23 1 1
6 8881 1 1 41 VAL N N -4.716 -7.242 -5.078 1.00 . A A . 41 VAL N 1 1
6 8882 1 1 41 VAL O O -5.423 -3.937 -6.000 1.00 . A A . 41 VAL O 1 1
6 8883 1 1 42 ASP C C -6.232 -4.885 -8.806 1.00 . A A . 42 ASP C 1 1
6 8884 1 1 42 ASP CA C -4.731 -4.879 -8.528 1.00 . A A . 42 ASP CA 1 1
6 8885 1 1 42 ASP CB C -3.982 -5.549 -9.686 1.00 . A A . 42 ASP CB 1 1
6 8886 1 1 42 ASP CG C -2.616 -4.914 -9.917 1.00 . A A . 42 ASP CG 1 1
6 8887 1 1 42 ASP H H -3.888 -6.382 -7.237 1.00 . A A . 42 ASP H 1 1
6 8888 1 1 42 ASP HA H -4.424 -3.834 -8.469 1.00 . A A . 42 ASP HA 1 1
6 8889 1 1 42 ASP HB2 H -3.922 -6.624 -9.533 1.00 . A A . 42 ASP HB2 1 1
6 8890 1 1 42 ASP HB3 H -4.549 -5.387 -10.601 1.00 . A A . 42 ASP HB3 1 1
6 8891 1 1 42 ASP N N -4.437 -5.526 -7.254 1.00 . A A . 42 ASP N 1 1
6 8892 1 1 42 ASP O O -6.800 -3.826 -9.063 1.00 . A A . 42 ASP O 1 1
6 8893 1 1 42 ASP OD1 O -2.612 -3.762 -10.409 1.00 . A A . 42 ASP OD1 1 1
6 8894 1 1 42 ASP OD2 O -1.588 -5.564 -9.642 1.00 . A A . 42 ASP OD2 1 1
6 8895 1 1 43 GLU C C -9.044 -5.117 -8.061 1.00 . A A . 43 GLU C 1 1
6 8896 1 1 43 GLU CA C -8.334 -6.025 -9.068 1.00 . A A . 43 GLU CA 1 1
6 8897 1 1 43 GLU CB C -8.911 -7.444 -9.099 1.00 . A A . 43 GLU CB 1 1
6 8898 1 1 43 GLU CD C -9.839 -9.409 -7.829 1.00 . A A . 43 GLU CD 1 1
6 8899 1 1 43 GLU CG C -9.409 -7.958 -7.744 1.00 . A A . 43 GLU CG 1 1
6 8900 1 1 43 GLU H H -6.438 -6.927 -8.614 1.00 . A A . 43 GLU H 1 1
6 8901 1 1 43 GLU HA H -8.471 -5.595 -10.062 1.00 . A A . 43 GLU HA 1 1
6 8902 1 1 43 GLU HB2 H -9.763 -7.412 -9.774 1.00 . A A . 43 GLU HB2 1 1
6 8903 1 1 43 GLU HB3 H -8.175 -8.134 -9.517 1.00 . A A . 43 GLU HB3 1 1
6 8904 1 1 43 GLU HG2 H -8.619 -7.879 -7.006 1.00 . A A . 43 GLU HG2 1 1
6 8905 1 1 43 GLU HG3 H -10.271 -7.380 -7.409 1.00 . A A . 43 GLU HG3 1 1
6 8906 1 1 43 GLU N N -6.905 -6.040 -8.780 1.00 . A A . 43 GLU N 1 1
6 8907 1 1 43 GLU O O -9.902 -4.321 -8.438 1.00 . A A . 43 GLU O 1 1
6 8908 1 1 43 GLU OE1 O -10.832 -9.665 -8.543 1.00 . A A . 43 GLU OE1 1 1
6 8909 1 1 43 GLU OE2 O -9.169 -10.236 -7.174 1.00 . A A . 43 GLU OE2 1 1
6 8910 1 1 44 ILE C C -8.988 -2.914 -6.137 1.00 . A A . 44 ILE C 1 1
6 8911 1 1 44 ILE CA C -9.183 -4.363 -5.725 1.00 . A A . 44 ILE CA 1 1
6 8912 1 1 44 ILE CB C -8.512 -4.706 -4.385 1.00 . A A . 44 ILE CB 1 1
6 8913 1 1 44 ILE CD1 C -10.450 -5.925 -3.155 1.00 . A A . 44 ILE CD1 1 1
6 8914 1 1 44 ILE CG1 C -9.092 -6.032 -3.856 1.00 . A A . 44 ILE CG1 1 1
6 8915 1 1 44 ILE CG2 C -8.658 -3.600 -3.331 1.00 . A A . 44 ILE CG2 1 1
6 8916 1 1 44 ILE H H -7.916 -5.869 -6.551 1.00 . A A . 44 ILE H 1 1
6 8917 1 1 44 ILE HA H -10.254 -4.526 -5.651 1.00 . A A . 44 ILE HA 1 1
6 8918 1 1 44 ILE HB H -7.446 -4.832 -4.553 1.00 . A A . 44 ILE HB 1 1
6 8919 1 1 44 ILE HD11 H -10.368 -5.320 -2.254 1.00 . A A . 44 ILE HD11 1 1
6 8920 1 1 44 ILE HD12 H -10.778 -6.924 -2.864 1.00 . A A . 44 ILE HD12 1 1
6 8921 1 1 44 ILE HD13 H -11.197 -5.491 -3.817 1.00 . A A . 44 ILE HD13 1 1
6 8922 1 1 44 ILE HG12 H -9.199 -6.746 -4.673 1.00 . A A . 44 ILE HG12 1 1
6 8923 1 1 44 ILE HG13 H -8.375 -6.439 -3.151 1.00 . A A . 44 ILE HG13 1 1
6 8924 1 1 44 ILE HG21 H -9.703 -3.340 -3.185 1.00 . A A . 44 ILE HG21 1 1
6 8925 1 1 44 ILE HG22 H -8.111 -2.709 -3.638 1.00 . A A . 44 ILE HG22 1 1
6 8926 1 1 44 ILE HG23 H -8.239 -3.945 -2.385 1.00 . A A . 44 ILE HG23 1 1
6 8927 1 1 44 ILE N N -8.650 -5.206 -6.785 1.00 . A A . 44 ILE N 1 1
6 8928 1 1 44 ILE O O -9.931 -2.134 -6.032 1.00 . A A . 44 ILE O 1 1
6 8929 1 1 45 ALA C C -8.650 -0.877 -8.155 1.00 . A A . 45 ALA C 1 1
6 8930 1 1 45 ALA CA C -7.562 -1.206 -7.139 1.00 . A A . 45 ALA CA 1 1
6 8931 1 1 45 ALA CB C -6.188 -1.107 -7.802 1.00 . A A . 45 ALA CB 1 1
6 8932 1 1 45 ALA H H -7.037 -3.219 -6.660 1.00 . A A . 45 ALA H 1 1
6 8933 1 1 45 ALA HA H -7.620 -0.499 -6.310 1.00 . A A . 45 ALA HA 1 1
6 8934 1 1 45 ALA HB1 H -5.931 -0.057 -7.940 1.00 . A A . 45 ALA HB1 1 1
6 8935 1 1 45 ALA HB2 H -5.440 -1.603 -7.190 1.00 . A A . 45 ALA HB2 1 1
6 8936 1 1 45 ALA HB3 H -6.195 -1.570 -8.780 1.00 . A A . 45 ALA HB3 1 1
6 8937 1 1 45 ALA N N -7.796 -2.545 -6.621 1.00 . A A . 45 ALA N 1 1
6 8938 1 1 45 ALA O O -9.299 0.154 -8.037 1.00 . A A . 45 ALA O 1 1
6 8939 1 1 46 GLY C C -11.252 -1.266 -9.484 1.00 . A A . 46 GLY C 1 1
6 8940 1 1 46 GLY CA C -9.910 -1.626 -10.125 1.00 . A A . 46 GLY CA 1 1
6 8941 1 1 46 GLY H H -8.323 -2.633 -9.123 1.00 . A A . 46 GLY H 1 1
6 8942 1 1 46 GLY HA2 H -9.621 -0.851 -10.836 1.00 . A A . 46 GLY HA2 1 1
6 8943 1 1 46 GLY HA3 H -10.027 -2.568 -10.659 1.00 . A A . 46 GLY HA3 1 1
6 8944 1 1 46 GLY N N -8.866 -1.772 -9.124 1.00 . A A . 46 GLY N 1 1
6 8945 1 1 46 GLY O O -11.861 -0.265 -9.859 1.00 . A A . 46 GLY O 1 1
6 8946 1 1 47 GLU C C -13.028 -0.506 -7.091 1.00 . A A . 47 GLU C 1 1
6 8947 1 1 47 GLU CA C -12.977 -1.845 -7.841 1.00 . A A . 47 GLU CA 1 1
6 8948 1 1 47 GLU CB C -13.257 -2.991 -6.855 1.00 . A A . 47 GLU CB 1 1
6 8949 1 1 47 GLU CD C -13.584 -4.690 -8.776 1.00 . A A . 47 GLU CD 1 1
6 8950 1 1 47 GLU CG C -13.025 -4.417 -7.383 1.00 . A A . 47 GLU CG 1 1
6 8951 1 1 47 GLU H H -11.160 -2.892 -8.265 1.00 . A A . 47 GLU H 1 1
6 8952 1 1 47 GLU HA H -13.768 -1.821 -8.584 1.00 . A A . 47 GLU HA 1 1
6 8953 1 1 47 GLU HB2 H -12.628 -2.877 -5.975 1.00 . A A . 47 GLU HB2 1 1
6 8954 1 1 47 GLU HB3 H -14.291 -2.889 -6.531 1.00 . A A . 47 GLU HB3 1 1
6 8955 1 1 47 GLU HG2 H -11.965 -4.639 -7.376 1.00 . A A . 47 GLU HG2 1 1
6 8956 1 1 47 GLU HG3 H -13.487 -5.112 -6.690 1.00 . A A . 47 GLU HG3 1 1
6 8957 1 1 47 GLU N N -11.705 -2.070 -8.514 1.00 . A A . 47 GLU N 1 1
6 8958 1 1 47 GLU O O -13.946 0.292 -7.258 1.00 . A A . 47 GLU O 1 1
6 8959 1 1 47 GLU OE1 O -14.704 -4.198 -9.038 1.00 . A A . 47 GLU OE1 1 1
6 8960 1 1 47 GLU OE2 O -12.887 -5.388 -9.544 1.00 . A A . 47 GLU OE2 1 1
6 8961 1 1 48 TYR C C -11.493 2.175 -5.936 1.00 . A A . 48 TYR C 1 1
6 8962 1 1 48 TYR CA C -12.038 0.881 -5.315 1.00 . A A . 48 TYR CA 1 1
6 8963 1 1 48 TYR CB C -11.248 0.516 -4.049 1.00 . A A . 48 TYR CB 1 1
6 8964 1 1 48 TYR CD1 C -12.017 -1.794 -3.331 1.00 . A A . 48 TYR CD1 1 1
6 8965 1 1 48 TYR CD2 C -12.769 0.132 -2.056 1.00 . A A . 48 TYR CD2 1 1
6 8966 1 1 48 TYR CE1 C -12.792 -2.639 -2.521 1.00 . A A . 48 TYR CE1 1 1
6 8967 1 1 48 TYR CE2 C -13.534 -0.714 -1.234 1.00 . A A . 48 TYR CE2 1 1
6 8968 1 1 48 TYR CG C -12.006 -0.406 -3.110 1.00 . A A . 48 TYR CG 1 1
6 8969 1 1 48 TYR CZ C -13.568 -2.096 -1.486 1.00 . A A . 48 TYR CZ 1 1
6 8970 1 1 48 TYR H H -11.325 -0.973 -6.151 1.00 . A A . 48 TYR H 1 1
6 8971 1 1 48 TYR HA H -13.059 1.108 -5.005 1.00 . A A . 48 TYR HA 1 1
6 8972 1 1 48 TYR HB2 H -10.296 0.062 -4.329 1.00 . A A . 48 TYR HB2 1 1
6 8973 1 1 48 TYR HB3 H -11.020 1.432 -3.503 1.00 . A A . 48 TYR HB3 1 1
6 8974 1 1 48 TYR HD1 H -11.438 -2.219 -4.130 1.00 . A A . 48 TYR HD1 1 1
6 8975 1 1 48 TYR HD2 H -12.777 1.198 -1.879 1.00 . A A . 48 TYR HD2 1 1
6 8976 1 1 48 TYR HE1 H -12.788 -3.704 -2.695 1.00 . A A . 48 TYR HE1 1 1
6 8977 1 1 48 TYR HE2 H -14.097 -0.290 -0.416 1.00 . A A . 48 TYR HE2 1 1
6 8978 1 1 48 TYR HH H -14.818 -2.473 -0.024 1.00 . A A . 48 TYR HH 1 1
6 8979 1 1 48 TYR N N -12.054 -0.272 -6.215 1.00 . A A . 48 TYR N 1 1
6 8980 1 1 48 TYR O O -11.684 3.227 -5.329 1.00 . A A . 48 TYR O 1 1
6 8981 1 1 48 TYR OH O -14.365 -2.919 -0.750 1.00 . A A . 48 TYR OH 1 1
6 8982 1 1 49 LYS C C -10.870 4.596 -7.581 1.00 . A A . 49 LYS C 1 1
6 8983 1 1 49 LYS CA C -10.239 3.226 -7.829 1.00 . A A . 49 LYS CA 1 1
6 8984 1 1 49 LYS CB C -10.267 2.908 -9.335 1.00 . A A . 49 LYS CB 1 1
6 8985 1 1 49 LYS CD C -9.562 3.533 -11.692 1.00 . A A . 49 LYS CD 1 1
6 8986 1 1 49 LYS CE C -10.911 3.111 -12.298 1.00 . A A . 49 LYS CE 1 1
6 8987 1 1 49 LYS CG C -9.668 3.997 -10.231 1.00 . A A . 49 LYS CG 1 1
6 8988 1 1 49 LYS H H -10.782 1.211 -7.552 1.00 . A A . 49 LYS H 1 1
6 8989 1 1 49 LYS HA H -9.207 3.258 -7.488 1.00 . A A . 49 LYS HA 1 1
6 8990 1 1 49 LYS HB2 H -9.713 1.991 -9.523 1.00 . A A . 49 LYS HB2 1 1
6 8991 1 1 49 LYS HB3 H -11.307 2.751 -9.620 1.00 . A A . 49 LYS HB3 1 1
6 8992 1 1 49 LYS HD2 H -9.179 4.377 -12.270 1.00 . A A . 49 LYS HD2 1 1
6 8993 1 1 49 LYS HD3 H -8.842 2.717 -11.774 1.00 . A A . 49 LYS HD3 1 1
6 8994 1 1 49 LYS HE2 H -11.717 3.728 -11.896 1.00 . A A . 49 LYS HE2 1 1
6 8995 1 1 49 LYS HE3 H -10.869 3.267 -13.378 1.00 . A A . 49 LYS HE3 1 1
6 8996 1 1 49 LYS HG2 H -10.286 4.896 -10.193 1.00 . A A . 49 LYS HG2 1 1
6 8997 1 1 49 LYS HG3 H -8.670 4.247 -9.868 1.00 . A A . 49 LYS HG3 1 1
6 8998 1 1 49 LYS HZ1 H -10.491 1.112 -12.486 1.00 . A A . 49 LYS HZ1 1 1
6 8999 1 1 49 LYS HZ2 H -11.284 1.467 -11.090 1.00 . A A . 49 LYS HZ2 1 1
6 9000 1 1 49 LYS HZ3 H -12.099 1.457 -12.512 1.00 . A A . 49 LYS HZ3 1 1
6 9001 1 1 49 LYS N N -10.935 2.131 -7.150 1.00 . A A . 49 LYS N 1 1
6 9002 1 1 49 LYS NZ N -11.216 1.683 -12.076 1.00 . A A . 49 LYS NZ 1 1
6 9003 1 1 49 LYS O O -10.217 5.515 -7.093 1.00 . A A . 49 LYS O 1 1
6 9004 1 1 50 ASP C C -12.873 6.550 -6.413 1.00 . A A . 50 ASP C 1 1
6 9005 1 1 50 ASP CA C -12.921 5.952 -7.822 1.00 . A A . 50 ASP CA 1 1
6 9006 1 1 50 ASP CB C -14.377 5.626 -8.169 1.00 . A A . 50 ASP CB 1 1
6 9007 1 1 50 ASP CG C -14.553 5.277 -9.644 1.00 . A A . 50 ASP CG 1 1
6 9008 1 1 50 ASP H H -12.577 3.934 -8.392 1.00 . A A . 50 ASP H 1 1
6 9009 1 1 50 ASP HA H -12.538 6.695 -8.523 1.00 . A A . 50 ASP HA 1 1
6 9010 1 1 50 ASP HB2 H -14.724 4.787 -7.566 1.00 . A A . 50 ASP HB2 1 1
6 9011 1 1 50 ASP HB3 H -14.985 6.491 -7.915 1.00 . A A . 50 ASP HB3 1 1
6 9012 1 1 50 ASP N N -12.143 4.728 -7.942 1.00 . A A . 50 ASP N 1 1
6 9013 1 1 50 ASP O O -12.840 7.766 -6.246 1.00 . A A . 50 ASP O 1 1
6 9014 1 1 50 ASP OD1 O -14.034 4.205 -10.030 1.00 . A A . 50 ASP OD1 1 1
6 9015 1 1 50 ASP OD2 O -15.192 6.083 -10.353 1.00 . A A . 50 ASP OD2 1 1
6 9016 1 1 51 LYS C C -11.652 6.162 -3.325 1.00 . A A . 51 LYS C 1 1
6 9017 1 1 51 LYS CA C -13.014 6.037 -4.000 1.00 . A A . 51 LYS CA 1 1
6 9018 1 1 51 LYS CB C -13.798 4.959 -3.228 1.00 . A A . 51 LYS CB 1 1
6 9019 1 1 51 LYS CD C -15.650 3.253 -3.166 1.00 . A A . 51 LYS CD 1 1
6 9020 1 1 51 LYS CE C -16.639 2.416 -3.986 1.00 . A A . 51 LYS CE 1 1
6 9021 1 1 51 LYS CG C -14.882 4.244 -4.050 1.00 . A A . 51 LYS CG 1 1
6 9022 1 1 51 LYS H H -12.851 4.701 -5.653 1.00 . A A . 51 LYS H 1 1
6 9023 1 1 51 LYS HA H -13.536 6.986 -3.905 1.00 . A A . 51 LYS HA 1 1
6 9024 1 1 51 LYS HB2 H -13.087 4.217 -2.860 1.00 . A A . 51 LYS HB2 1 1
6 9025 1 1 51 LYS HB3 H -14.251 5.428 -2.354 1.00 . A A . 51 LYS HB3 1 1
6 9026 1 1 51 LYS HD2 H -14.948 2.587 -2.662 1.00 . A A . 51 LYS HD2 1 1
6 9027 1 1 51 LYS HD3 H -16.201 3.811 -2.406 1.00 . A A . 51 LYS HD3 1 1
6 9028 1 1 51 LYS HE2 H -17.238 1.811 -3.302 1.00 . A A . 51 LYS HE2 1 1
6 9029 1 1 51 LYS HE3 H -17.309 3.074 -4.542 1.00 . A A . 51 LYS HE3 1 1
6 9030 1 1 51 LYS HG2 H -15.569 4.983 -4.466 1.00 . A A . 51 LYS HG2 1 1
6 9031 1 1 51 LYS HG3 H -14.414 3.691 -4.862 1.00 . A A . 51 LYS HG3 1 1
6 9032 1 1 51 LYS HZ1 H -15.422 2.036 -5.603 1.00 . A A . 51 LYS HZ1 1 1
6 9033 1 1 51 LYS HZ2 H -15.331 0.895 -4.419 1.00 . A A . 51 LYS HZ2 1 1
6 9034 1 1 51 LYS HZ3 H -16.638 0.948 -5.417 1.00 . A A . 51 LYS HZ3 1 1
6 9035 1 1 51 LYS N N -12.928 5.679 -5.408 1.00 . A A . 51 LYS N 1 1
6 9036 1 1 51 LYS NZ N -15.955 1.508 -4.926 1.00 . A A . 51 LYS NZ 1 1
6 9037 1 1 51 LYS O O -11.498 6.975 -2.420 1.00 . A A . 51 LYS O 1 1
6 9038 1 1 52 LEU C C -8.450 4.463 -3.991 1.00 . A A . 52 LEU C 1 1
6 9039 1 1 52 LEU CA C -9.442 5.094 -3.007 1.00 . A A . 52 LEU CA 1 1
6 9040 1 1 52 LEU CB C -9.753 4.238 -1.753 1.00 . A A . 52 LEU CB 1 1
6 9041 1 1 52 LEU CD1 C -7.510 3.270 -0.850 1.00 . A A . 52 LEU CD1 1 1
6 9042 1 1 52 LEU CD2 C -9.658 2.174 -0.402 1.00 . A A . 52 LEU CD2 1 1
6 9043 1 1 52 LEU CG C -8.894 3.000 -1.442 1.00 . A A . 52 LEU CG 1 1
6 9044 1 1 52 LEU H H -10.919 4.658 -4.462 1.00 . A A . 52 LEU H 1 1
6 9045 1 1 52 LEU HA H -9.041 6.059 -2.694 1.00 . A A . 52 LEU HA 1 1
6 9046 1 1 52 LEU HB2 H -9.808 4.886 -0.880 1.00 . A A . 52 LEU HB2 1 1
6 9047 1 1 52 LEU HB3 H -10.759 3.839 -1.886 1.00 . A A . 52 LEU HB3 1 1
6 9048 1 1 52 LEU HD11 H -6.901 2.377 -0.985 1.00 . A A . 52 LEU HD11 1 1
6 9049 1 1 52 LEU HD12 H -7.033 4.106 -1.349 1.00 . A A . 52 LEU HD12 1 1
6 9050 1 1 52 LEU HD13 H -7.568 3.463 0.220 1.00 . A A . 52 LEU HD13 1 1
6 9051 1 1 52 LEU HD21 H -9.814 2.774 0.498 1.00 . A A . 52 LEU HD21 1 1
6 9052 1 1 52 LEU HD22 H -9.083 1.286 -0.147 1.00 . A A . 52 LEU HD22 1 1
6 9053 1 1 52 LEU HD23 H -10.629 1.873 -0.791 1.00 . A A . 52 LEU HD23 1 1
6 9054 1 1 52 LEU HG H -8.770 2.419 -2.356 1.00 . A A . 52 LEU HG 1 1
6 9055 1 1 52 LEU N N -10.712 5.291 -3.695 1.00 . A A . 52 LEU N 1 1
6 9056 1 1 52 LEU O O -8.837 3.673 -4.848 1.00 . A A . 52 LEU O 1 1
6 9057 1 1 53 LYS C C -5.397 3.153 -4.153 1.00 . A A . 53 LYS C 1 1
6 9058 1 1 53 LYS CA C -6.084 4.386 -4.754 1.00 . A A . 53 LYS CA 1 1
6 9059 1 1 53 LYS CB C -5.102 5.568 -4.890 1.00 . A A . 53 LYS CB 1 1
6 9060 1 1 53 LYS CD C -3.759 4.671 -6.896 1.00 . A A . 53 LYS CD 1 1
6 9061 1 1 53 LYS CE C -2.911 5.086 -8.103 1.00 . A A . 53 LYS CE 1 1
6 9062 1 1 53 LYS CG C -4.555 5.839 -6.301 1.00 . A A . 53 LYS CG 1 1
6 9063 1 1 53 LYS H H -6.924 5.382 -3.078 1.00 . A A . 53 LYS H 1 1
6 9064 1 1 53 LYS HA H -6.478 4.135 -5.738 1.00 . A A . 53 LYS HA 1 1
6 9065 1 1 53 LYS HB2 H -5.619 6.487 -4.606 1.00 . A A . 53 LYS HB2 1 1
6 9066 1 1 53 LYS HB3 H -4.281 5.439 -4.185 1.00 . A A . 53 LYS HB3 1 1
6 9067 1 1 53 LYS HD2 H -3.103 4.245 -6.137 1.00 . A A . 53 LYS HD2 1 1
6 9068 1 1 53 LYS HD3 H -4.460 3.914 -7.246 1.00 . A A . 53 LYS HD3 1 1
6 9069 1 1 53 LYS HE2 H -2.526 4.185 -8.584 1.00 . A A . 53 LYS HE2 1 1
6 9070 1 1 53 LYS HE3 H -3.529 5.624 -8.824 1.00 . A A . 53 LYS HE3 1 1
6 9071 1 1 53 LYS HG2 H -5.383 6.092 -6.965 1.00 . A A . 53 LYS HG2 1 1
6 9072 1 1 53 LYS HG3 H -3.910 6.715 -6.221 1.00 . A A . 53 LYS HG3 1 1
6 9073 1 1 53 LYS HZ1 H -2.090 6.779 -7.286 1.00 . A A . 53 LYS HZ1 1 1
6 9074 1 1 53 LYS HZ2 H -1.214 6.148 -8.528 1.00 . A A . 53 LYS HZ2 1 1
6 9075 1 1 53 LYS HZ3 H -1.186 5.421 -7.050 1.00 . A A . 53 LYS HZ3 1 1
6 9076 1 1 53 LYS N N -7.172 4.817 -3.881 1.00 . A A . 53 LYS N 1 1
6 9077 1 1 53 LYS NZ N -1.763 5.923 -7.711 1.00 . A A . 53 LYS NZ 1 1
6 9078 1 1 53 LYS O O -5.421 2.960 -2.943 1.00 . A A . 53 LYS O 1 1
6 9079 1 1 54 CYS C C -2.617 1.267 -5.128 1.00 . A A . 54 CYS C 1 1
6 9080 1 1 54 CYS CA C -4.008 1.147 -4.517 1.00 . A A . 54 CYS CA 1 1
6 9081 1 1 54 CYS CB C -4.670 -0.136 -5.013 1.00 . A A . 54 CYS CB 1 1
6 9082 1 1 54 CYS H H -4.723 2.507 -5.957 1.00 . A A . 54 CYS H 1 1
6 9083 1 1 54 CYS HA H -3.908 1.124 -3.435 1.00 . A A . 54 CYS HA 1 1
6 9084 1 1 54 CYS HB2 H -5.427 0.090 -5.753 1.00 . A A . 54 CYS HB2 1 1
6 9085 1 1 54 CYS HB3 H -3.892 -0.739 -5.457 1.00 . A A . 54 CYS HB3 1 1
6 9086 1 1 54 CYS HG H -5.616 -2.222 -4.480 1.00 . A A . 54 CYS HG 1 1
6 9087 1 1 54 CYS N N -4.760 2.314 -4.970 1.00 . A A . 54 CYS N 1 1
6 9088 1 1 54 CYS O O -2.481 1.784 -6.241 1.00 . A A . 54 CYS O 1 1
6 9089 1 1 54 CYS SG S -5.332 -1.174 -3.695 1.00 . A A . 54 CYS SG 1 1
6 9090 1 1 55 VAL C C 0.710 -0.069 -4.251 1.00 . A A . 55 VAL C 1 1
6 9091 1 1 55 VAL CA C -0.214 0.955 -4.903 1.00 . A A . 55 VAL CA 1 1
6 9092 1 1 55 VAL CB C 0.311 2.390 -4.650 1.00 . A A . 55 VAL CB 1 1
6 9093 1 1 55 VAL CG1 C 0.616 3.080 -5.978 1.00 . A A . 55 VAL CG1 1 1
6 9094 1 1 55 VAL CG2 C -0.621 3.303 -3.852 1.00 . A A . 55 VAL CG2 1 1
6 9095 1 1 55 VAL H H -1.736 0.326 -3.536 1.00 . A A . 55 VAL H 1 1
6 9096 1 1 55 VAL HA H -0.212 0.740 -5.967 1.00 . A A . 55 VAL HA 1 1
6 9097 1 1 55 VAL HB H 1.245 2.339 -4.086 1.00 . A A . 55 VAL HB 1 1
6 9098 1 1 55 VAL HG11 H 1.418 2.542 -6.475 1.00 . A A . 55 VAL HG11 1 1
6 9099 1 1 55 VAL HG12 H 0.940 4.104 -5.802 1.00 . A A . 55 VAL HG12 1 1
6 9100 1 1 55 VAL HG13 H -0.267 3.090 -6.612 1.00 . A A . 55 VAL HG13 1 1
6 9101 1 1 55 VAL HG21 H -1.514 3.548 -4.424 1.00 . A A . 55 VAL HG21 1 1
6 9102 1 1 55 VAL HG22 H -0.902 2.827 -2.914 1.00 . A A . 55 VAL HG22 1 1
6 9103 1 1 55 VAL HG23 H -0.090 4.229 -3.635 1.00 . A A . 55 VAL HG23 1 1
6 9104 1 1 55 VAL N N -1.582 0.799 -4.431 1.00 . A A . 55 VAL N 1 1
6 9105 1 1 55 VAL O O 0.340 -0.721 -3.277 1.00 . A A . 55 VAL O 1 1
6 9106 1 1 56 LYS C C 4.319 -0.482 -4.268 1.00 . A A . 56 LYS C 1 1
6 9107 1 1 56 LYS CA C 2.932 -1.138 -4.368 1.00 . A A . 56 LYS CA 1 1
6 9108 1 1 56 LYS CB C 2.915 -2.287 -5.381 1.00 . A A . 56 LYS CB 1 1
6 9109 1 1 56 LYS CD C 1.897 -4.561 -5.896 1.00 . A A . 56 LYS CD 1 1
6 9110 1 1 56 LYS CE C 0.996 -4.124 -7.059 1.00 . A A . 56 LYS CE 1 1
6 9111 1 1 56 LYS CG C 2.059 -3.446 -4.859 1.00 . A A . 56 LYS CG 1 1
6 9112 1 1 56 LYS H H 2.081 0.285 -5.682 1.00 . A A . 56 LYS H 1 1
6 9113 1 1 56 LYS HA H 2.674 -1.531 -3.388 1.00 . A A . 56 LYS HA 1 1
6 9114 1 1 56 LYS HB2 H 2.518 -1.912 -6.324 1.00 . A A . 56 LYS HB2 1 1
6 9115 1 1 56 LYS HB3 H 3.922 -2.642 -5.558 1.00 . A A . 56 LYS HB3 1 1
6 9116 1 1 56 LYS HD2 H 2.877 -4.863 -6.270 1.00 . A A . 56 LYS HD2 1 1
6 9117 1 1 56 LYS HD3 H 1.441 -5.416 -5.394 1.00 . A A . 56 LYS HD3 1 1
6 9118 1 1 56 LYS HE2 H 0.082 -3.684 -6.663 1.00 . A A . 56 LYS HE2 1 1
6 9119 1 1 56 LYS HE3 H 1.502 -3.384 -7.678 1.00 . A A . 56 LYS HE3 1 1
6 9120 1 1 56 LYS HG2 H 2.552 -3.867 -3.980 1.00 . A A . 56 LYS HG2 1 1
6 9121 1 1 56 LYS HG3 H 1.075 -3.078 -4.561 1.00 . A A . 56 LYS HG3 1 1
6 9122 1 1 56 LYS HZ1 H 1.456 -5.667 -8.327 1.00 . A A . 56 LYS HZ1 1 1
6 9123 1 1 56 LYS HZ2 H -0.022 -4.993 -8.626 1.00 . A A . 56 LYS HZ2 1 1
6 9124 1 1 56 LYS HZ3 H 0.180 -5.974 -7.332 1.00 . A A . 56 LYS HZ3 1 1
6 9125 1 1 56 LYS N N 1.922 -0.187 -4.797 1.00 . A A . 56 LYS N 1 1
6 9126 1 1 56 LYS NZ N 0.629 -5.273 -7.902 1.00 . A A . 56 LYS NZ 1 1
6 9127 1 1 56 LYS O O 4.901 -0.092 -5.283 1.00 . A A . 56 LYS O 1 1
6 9128 1 1 57 LEU C C 7.223 -0.914 -2.733 1.00 . A A . 57 LEU C 1 1
6 9129 1 1 57 LEU CA C 6.183 0.199 -2.790 1.00 . A A . 57 LEU CA 1 1
6 9130 1 1 57 LEU CB C 6.150 1.016 -1.488 1.00 . A A . 57 LEU CB 1 1
6 9131 1 1 57 LEU CD1 C 7.233 2.960 -0.323 1.00 . A A . 57 LEU CD1 1 1
6 9132 1 1 57 LEU CD2 C 8.285 0.718 -0.151 1.00 . A A . 57 LEU CD2 1 1
6 9133 1 1 57 LEU CG C 7.492 1.650 -1.076 1.00 . A A . 57 LEU CG 1 1
6 9134 1 1 57 LEU H H 4.376 -0.824 -2.278 1.00 . A A . 57 LEU H 1 1
6 9135 1 1 57 LEU HA H 6.460 0.877 -3.595 1.00 . A A . 57 LEU HA 1 1
6 9136 1 1 57 LEU HB2 H 5.445 1.827 -1.645 1.00 . A A . 57 LEU HB2 1 1
6 9137 1 1 57 LEU HB3 H 5.788 0.401 -0.668 1.00 . A A . 57 LEU HB3 1 1
6 9138 1 1 57 LEU HD11 H 6.693 3.658 -0.960 1.00 . A A . 57 LEU HD11 1 1
6 9139 1 1 57 LEU HD12 H 6.647 2.766 0.576 1.00 . A A . 57 LEU HD12 1 1
6 9140 1 1 57 LEU HD13 H 8.182 3.416 -0.044 1.00 . A A . 57 LEU HD13 1 1
6 9141 1 1 57 LEU HD21 H 9.029 1.278 0.413 1.00 . A A . 57 LEU HD21 1 1
6 9142 1 1 57 LEU HD22 H 8.785 -0.052 -0.728 1.00 . A A . 57 LEU HD22 1 1
6 9143 1 1 57 LEU HD23 H 7.618 0.240 0.559 1.00 . A A . 57 LEU HD23 1 1
6 9144 1 1 57 LEU HG H 8.084 1.889 -1.961 1.00 . A A . 57 LEU HG 1 1
6 9145 1 1 57 LEU N N 4.864 -0.376 -3.051 1.00 . A A . 57 LEU N 1 1
6 9146 1 1 57 LEU O O 7.165 -1.785 -1.869 1.00 . A A . 57 LEU O 1 1
6 9147 1 1 58 ASN C C 10.243 -1.506 -2.542 1.00 . A A . 58 ASN C 1 1
6 9148 1 1 58 ASN CA C 9.260 -1.891 -3.647 1.00 . A A . 58 ASN CA 1 1
6 9149 1 1 58 ASN CB C 9.946 -1.993 -5.008 1.00 . A A . 58 ASN CB 1 1
6 9150 1 1 58 ASN CG C 11.024 -3.078 -4.969 1.00 . A A . 58 ASN CG 1 1
6 9151 1 1 58 ASN H H 8.215 -0.146 -4.336 1.00 . A A . 58 ASN H 1 1
6 9152 1 1 58 ASN HA H 8.853 -2.874 -3.423 1.00 . A A . 58 ASN HA 1 1
6 9153 1 1 58 ASN HB2 H 9.200 -2.237 -5.763 1.00 . A A . 58 ASN HB2 1 1
6 9154 1 1 58 ASN HB3 H 10.390 -1.038 -5.275 1.00 . A A . 58 ASN HB3 1 1
6 9155 1 1 58 ASN HD21 H 10.175 -4.116 -6.496 1.00 . A A . 58 ASN HD21 1 1
6 9156 1 1 58 ASN HD22 H 11.676 -4.761 -5.857 1.00 . A A . 58 ASN HD22 1 1
6 9157 1 1 58 ASN N N 8.185 -0.903 -3.663 1.00 . A A . 58 ASN N 1 1
6 9158 1 1 58 ASN ND2 N 10.942 -4.071 -5.844 1.00 . A A . 58 ASN ND2 1 1
6 9159 1 1 58 ASN O O 10.956 -0.516 -2.651 1.00 . A A . 58 ASN O 1 1
6 9160 1 1 58 ASN OD1 O 11.923 -3.045 -4.134 1.00 . A A . 58 ASN OD1 1 1
6 9161 1 1 59 THR C C 12.556 -2.087 -0.514 1.00 . A A . 59 THR C 1 1
6 9162 1 1 59 THR CA C 11.042 -2.071 -0.267 1.00 . A A . 59 THR CA 1 1
6 9163 1 1 59 THR CB C 10.607 -3.129 0.766 1.00 . A A . 59 THR CB 1 1
6 9164 1 1 59 THR CG2 C 11.082 -2.799 2.180 1.00 . A A . 59 THR CG2 1 1
6 9165 1 1 59 THR H H 9.783 -3.191 -1.565 1.00 . A A . 59 THR H 1 1
6 9166 1 1 59 THR HA H 10.778 -1.084 0.116 1.00 . A A . 59 THR HA 1 1
6 9167 1 1 59 THR HB H 11.005 -4.103 0.474 1.00 . A A . 59 THR HB 1 1
6 9168 1 1 59 THR HG1 H 8.872 -3.639 0.025 1.00 . A A . 59 THR HG1 1 1
6 9169 1 1 59 THR HG21 H 10.603 -1.880 2.514 1.00 . A A . 59 THR HG21 1 1
6 9170 1 1 59 THR HG22 H 12.165 -2.685 2.210 1.00 . A A . 59 THR HG22 1 1
6 9171 1 1 59 THR HG23 H 10.793 -3.610 2.849 1.00 . A A . 59 THR HG23 1 1
6 9172 1 1 59 THR N N 10.290 -2.318 -1.491 1.00 . A A . 59 THR N 1 1
6 9173 1 1 59 THR O O 13.307 -1.395 0.168 1.00 . A A . 59 THR O 1 1
6 9174 1 1 59 THR OG1 O 9.193 -3.198 0.821 1.00 . A A . 59 THR OG1 1 1
6 9175 1 1 60 ASP C C 14.904 -1.800 -2.623 1.00 . A A . 60 ASP C 1 1
6 9176 1 1 60 ASP CA C 14.404 -3.031 -1.862 1.00 . A A . 60 ASP CA 1 1
6 9177 1 1 60 ASP CB C 14.508 -4.300 -2.716 1.00 . A A . 60 ASP CB 1 1
6 9178 1 1 60 ASP CG C 15.883 -4.950 -2.628 1.00 . A A . 60 ASP CG 1 1
6 9179 1 1 60 ASP H H 12.328 -3.229 -2.160 1.00 . A A . 60 ASP H 1 1
6 9180 1 1 60 ASP HA H 14.992 -3.157 -0.950 1.00 . A A . 60 ASP HA 1 1
6 9181 1 1 60 ASP HB2 H 13.778 -5.024 -2.356 1.00 . A A . 60 ASP HB2 1 1
6 9182 1 1 60 ASP HB3 H 14.260 -4.076 -3.753 1.00 . A A . 60 ASP HB3 1 1
6 9183 1 1 60 ASP N N 13.002 -2.856 -1.508 1.00 . A A . 60 ASP N 1 1
6 9184 1 1 60 ASP O O 16.029 -1.346 -2.443 1.00 . A A . 60 ASP O 1 1
6 9185 1 1 60 ASP OD1 O 16.862 -4.324 -3.090 1.00 . A A . 60 ASP OD1 1 1
6 9186 1 1 60 ASP OD2 O 15.917 -6.077 -2.086 1.00 . A A . 60 ASP OD2 1 1
6 9187 1 1 61 GLU C C 13.966 1.188 -3.455 1.00 . A A . 61 GLU C 1 1
6 9188 1 1 61 GLU CA C 14.217 -0.079 -4.284 1.00 . A A . 61 GLU CA 1 1
6 9189 1 1 61 GLU CB C 13.233 -0.135 -5.459 1.00 . A A . 61 GLU CB 1 1
6 9190 1 1 61 GLU CD C 14.785 0.416 -7.387 1.00 . A A . 61 GLU CD 1 1
6 9191 1 1 61 GLU CG C 13.565 0.853 -6.581 1.00 . A A . 61 GLU CG 1 1
6 9192 1 1 61 GLU H H 13.148 -1.777 -3.581 1.00 . A A . 61 GLU H 1 1
6 9193 1 1 61 GLU HA H 15.242 -0.068 -4.658 1.00 . A A . 61 GLU HA 1 1
6 9194 1 1 61 GLU HB2 H 13.217 -1.141 -5.882 1.00 . A A . 61 GLU HB2 1 1
6 9195 1 1 61 GLU HB3 H 12.244 0.109 -5.077 1.00 . A A . 61 GLU HB3 1 1
6 9196 1 1 61 GLU HG2 H 12.704 0.893 -7.244 1.00 . A A . 61 GLU HG2 1 1
6 9197 1 1 61 GLU HG3 H 13.730 1.854 -6.185 1.00 . A A . 61 GLU HG3 1 1
6 9198 1 1 61 GLU N N 14.020 -1.273 -3.475 1.00 . A A . 61 GLU N 1 1
6 9199 1 1 61 GLU O O 14.503 2.248 -3.771 1.00 . A A . 61 GLU O 1 1
6 9200 1 1 61 GLU OE1 O 14.629 -0.550 -8.165 1.00 . A A . 61 GLU OE1 1 1
6 9201 1 1 61 GLU OE2 O 15.846 1.050 -7.208 1.00 . A A . 61 GLU OE2 1 1
6 9202 1 1 62 SER C C 13.193 1.863 -0.049 1.00 . A A . 62 SER C 1 1
6 9203 1 1 62 SER CA C 12.736 2.133 -1.493 1.00 . A A . 62 SER CA 1 1
6 9204 1 1 62 SER CB C 11.215 2.256 -1.546 1.00 . A A . 62 SER CB 1 1
6 9205 1 1 62 SER H H 12.723 0.178 -2.235 1.00 . A A . 62 SER H 1 1
6 9206 1 1 62 SER HA H 13.160 3.075 -1.824 1.00 . A A . 62 SER HA 1 1
6 9207 1 1 62 SER HB2 H 10.741 1.459 -0.972 1.00 . A A . 62 SER HB2 1 1
6 9208 1 1 62 SER HB3 H 10.960 3.209 -1.098 1.00 . A A . 62 SER HB3 1 1
6 9209 1 1 62 SER HG H 10.766 1.223 -3.104 1.00 . A A . 62 SER HG 1 1
6 9210 1 1 62 SER N N 13.141 1.074 -2.406 1.00 . A A . 62 SER N 1 1
6 9211 1 1 62 SER O O 12.392 1.955 0.885 1.00 . A A . 62 SER O 1 1
6 9212 1 1 62 SER OG O 10.761 2.164 -2.880 1.00 . A A . 62 SER OG 1 1
6 9213 1 1 63 PRO C C 15.012 2.491 2.324 1.00 . A A . 63 PRO C 1 1
6 9214 1 1 63 PRO CA C 15.096 1.267 1.427 1.00 . A A . 63 PRO CA 1 1
6 9215 1 1 63 PRO CB C 16.554 0.919 1.123 1.00 . A A . 63 PRO CB 1 1
6 9216 1 1 63 PRO CD C 15.509 1.659 -0.860 1.00 . A A . 63 PRO CD 1 1
6 9217 1 1 63 PRO CG C 16.829 1.777 -0.108 1.00 . A A . 63 PRO CG 1 1
6 9218 1 1 63 PRO HA H 14.613 0.410 1.893 1.00 . A A . 63 PRO HA 1 1
6 9219 1 1 63 PRO HB2 H 17.227 1.145 1.952 1.00 . A A . 63 PRO HB2 1 1
6 9220 1 1 63 PRO HB3 H 16.628 -0.136 0.853 1.00 . A A . 63 PRO HB3 1 1
6 9221 1 1 63 PRO HD2 H 15.367 2.514 -1.515 1.00 . A A . 63 PRO HD2 1 1
6 9222 1 1 63 PRO HD3 H 15.453 0.730 -1.413 1.00 . A A . 63 PRO HD3 1 1
6 9223 1 1 63 PRO HG2 H 17.019 2.811 0.180 1.00 . A A . 63 PRO HG2 1 1
6 9224 1 1 63 PRO HG3 H 17.658 1.420 -0.702 1.00 . A A . 63 PRO HG3 1 1
6 9225 1 1 63 PRO N N 14.485 1.565 0.148 1.00 . A A . 63 PRO N 1 1
6 9226 1 1 63 PRO O O 14.938 2.363 3.539 1.00 . A A . 63 PRO O 1 1
6 9227 1 1 64 ASN C C 13.678 4.960 3.278 1.00 . A A . 64 ASN C 1 1
6 9228 1 1 64 ASN CA C 14.971 4.934 2.469 1.00 . A A . 64 ASN CA 1 1
6 9229 1 1 64 ASN CB C 15.094 6.153 1.549 1.00 . A A . 64 ASN CB 1 1
6 9230 1 1 64 ASN CG C 16.438 6.180 0.830 1.00 . A A . 64 ASN CG 1 1
6 9231 1 1 64 ASN H H 15.147 3.661 0.705 1.00 . A A . 64 ASN H 1 1
6 9232 1 1 64 ASN HA H 15.784 4.981 3.184 1.00 . A A . 64 ASN HA 1 1
6 9233 1 1 64 ASN HB2 H 14.280 6.177 0.831 1.00 . A A . 64 ASN HB2 1 1
6 9234 1 1 64 ASN HB3 H 15.024 7.053 2.162 1.00 . A A . 64 ASN HB3 1 1
6 9235 1 1 64 ASN HD21 H 15.606 5.599 -0.951 1.00 . A A . 64 ASN HD21 1 1
6 9236 1 1 64 ASN HD22 H 17.350 5.845 -0.933 1.00 . A A . 64 ASN HD22 1 1
6 9237 1 1 64 ASN N N 15.044 3.681 1.718 1.00 . A A . 64 ASN N 1 1
6 9238 1 1 64 ASN ND2 N 16.466 5.822 -0.451 1.00 . A A . 64 ASN ND2 1 1
6 9239 1 1 64 ASN O O 13.705 4.923 4.509 1.00 . A A . 64 ASN O 1 1
6 9240 1 1 64 ASN OD1 O 17.459 6.510 1.423 1.00 . A A . 64 ASN OD1 1 1
6 9241 1 1 65 VAL C C 11.102 3.769 4.155 1.00 . A A . 65 VAL C 1 1
6 9242 1 1 65 VAL CA C 11.237 4.976 3.226 1.00 . A A . 65 VAL CA 1 1
6 9243 1 1 65 VAL CB C 10.172 5.037 2.125 1.00 . A A . 65 VAL CB 1 1
6 9244 1 1 65 VAL CG1 C 8.773 4.728 2.659 1.00 . A A . 65 VAL CG1 1 1
6 9245 1 1 65 VAL CG2 C 10.204 6.455 1.541 1.00 . A A . 65 VAL CG2 1 1
6 9246 1 1 65 VAL H H 12.575 4.970 1.570 1.00 . A A . 65 VAL H 1 1
6 9247 1 1 65 VAL HA H 11.152 5.863 3.848 1.00 . A A . 65 VAL HA 1 1
6 9248 1 1 65 VAL HB H 10.405 4.312 1.343 1.00 . A A . 65 VAL HB 1 1
6 9249 1 1 65 VAL HG11 H 8.720 3.689 2.984 1.00 . A A . 65 VAL HG11 1 1
6 9250 1 1 65 VAL HG12 H 8.036 4.883 1.873 1.00 . A A . 65 VAL HG12 1 1
6 9251 1 1 65 VAL HG13 H 8.556 5.388 3.495 1.00 . A A . 65 VAL HG13 1 1
6 9252 1 1 65 VAL HG21 H 9.534 6.514 0.686 1.00 . A A . 65 VAL HG21 1 1
6 9253 1 1 65 VAL HG22 H 9.895 7.172 2.301 1.00 . A A . 65 VAL HG22 1 1
6 9254 1 1 65 VAL HG23 H 11.212 6.721 1.221 1.00 . A A . 65 VAL HG23 1 1
6 9255 1 1 65 VAL N N 12.541 4.968 2.584 1.00 . A A . 65 VAL N 1 1
6 9256 1 1 65 VAL O O 10.651 3.896 5.294 1.00 . A A . 65 VAL O 1 1
6 9257 1 1 66 ALA C C 12.210 1.585 5.810 1.00 . A A . 66 ALA C 1 1
6 9258 1 1 66 ALA CA C 11.506 1.378 4.460 1.00 . A A . 66 ALA CA 1 1
6 9259 1 1 66 ALA CB C 12.177 0.254 3.670 1.00 . A A . 66 ALA CB 1 1
6 9260 1 1 66 ALA H H 11.816 2.571 2.699 1.00 . A A . 66 ALA H 1 1
6 9261 1 1 66 ALA HA H 10.467 1.115 4.643 1.00 . A A . 66 ALA HA 1 1
6 9262 1 1 66 ALA HB1 H 11.730 0.170 2.681 1.00 . A A . 66 ALA HB1 1 1
6 9263 1 1 66 ALA HB2 H 12.065 -0.693 4.193 1.00 . A A . 66 ALA HB2 1 1
6 9264 1 1 66 ALA HB3 H 13.238 0.458 3.576 1.00 . A A . 66 ALA HB3 1 1
6 9265 1 1 66 ALA N N 11.520 2.600 3.669 1.00 . A A . 66 ALA N 1 1
6 9266 1 1 66 ALA O O 11.680 1.201 6.850 1.00 . A A . 66 ALA O 1 1
6 9267 1 1 67 SER C C 13.455 3.492 7.887 1.00 . A A . 67 SER C 1 1
6 9268 1 1 67 SER CA C 14.163 2.463 7.012 1.00 . A A . 67 SER CA 1 1
6 9269 1 1 67 SER CB C 15.573 2.943 6.655 1.00 . A A . 67 SER CB 1 1
6 9270 1 1 67 SER H H 13.776 2.519 4.920 1.00 . A A . 67 SER H 1 1
6 9271 1 1 67 SER HA H 14.246 1.541 7.583 1.00 . A A . 67 SER HA 1 1
6 9272 1 1 67 SER HB2 H 15.529 3.874 6.087 1.00 . A A . 67 SER HB2 1 1
6 9273 1 1 67 SER HB3 H 16.130 3.121 7.577 1.00 . A A . 67 SER HB3 1 1
6 9274 1 1 67 SER HG H 15.824 1.897 5.034 1.00 . A A . 67 SER HG 1 1
6 9275 1 1 67 SER N N 13.394 2.201 5.804 1.00 . A A . 67 SER N 1 1
6 9276 1 1 67 SER O O 13.372 3.311 9.098 1.00 . A A . 67 SER O 1 1
6 9277 1 1 67 SER OG O 16.244 1.954 5.901 1.00 . A A . 67 SER OG 1 1
6 9278 1 1 68 GLU C C 11.090 5.025 8.808 1.00 . A A . 68 GLU C 1 1
6 9279 1 1 68 GLU CA C 12.237 5.623 7.985 1.00 . A A . 68 GLU CA 1 1
6 9280 1 1 68 GLU CB C 11.704 6.661 6.990 1.00 . A A . 68 GLU CB 1 1
6 9281 1 1 68 GLU CD C 12.362 8.176 5.071 1.00 . A A . 68 GLU CD 1 1
6 9282 1 1 68 GLU CG C 12.833 7.478 6.344 1.00 . A A . 68 GLU CG 1 1
6 9283 1 1 68 GLU H H 13.067 4.634 6.268 1.00 . A A . 68 GLU H 1 1
6 9284 1 1 68 GLU HA H 12.924 6.116 8.674 1.00 . A A . 68 GLU HA 1 1
6 9285 1 1 68 GLU HB2 H 11.121 6.159 6.221 1.00 . A A . 68 GLU HB2 1 1
6 9286 1 1 68 GLU HB3 H 11.039 7.351 7.514 1.00 . A A . 68 GLU HB3 1 1
6 9287 1 1 68 GLU HG2 H 13.181 8.230 7.051 1.00 . A A . 68 GLU HG2 1 1
6 9288 1 1 68 GLU HG3 H 13.676 6.835 6.096 1.00 . A A . 68 GLU HG3 1 1
6 9289 1 1 68 GLU N N 12.952 4.567 7.274 1.00 . A A . 68 GLU N 1 1
6 9290 1 1 68 GLU O O 10.915 5.382 9.970 1.00 . A A . 68 GLU O 1 1
6 9291 1 1 68 GLU OE1 O 11.305 8.841 5.145 1.00 . A A . 68 GLU OE1 1 1
6 9292 1 1 68 GLU OE2 O 13.058 8.028 4.043 1.00 . A A . 68 GLU OE2 1 1
6 9293 1 1 69 TYR C C 9.674 2.343 9.816 1.00 . A A . 69 TYR C 1 1
6 9294 1 1 69 TYR CA C 9.199 3.481 8.905 1.00 . A A . 69 TYR CA 1 1
6 9295 1 1 69 TYR CB C 8.181 2.976 7.879 1.00 . A A . 69 TYR CB 1 1
6 9296 1 1 69 TYR CD1 C 6.261 4.565 8.309 1.00 . A A . 69 TYR CD1 1 1
6 9297 1 1 69 TYR CD2 C 7.356 4.627 6.137 1.00 . A A . 69 TYR CD2 1 1
6 9298 1 1 69 TYR CE1 C 5.461 5.660 7.940 1.00 . A A . 69 TYR CE1 1 1
6 9299 1 1 69 TYR CE2 C 6.553 5.719 5.766 1.00 . A A . 69 TYR CE2 1 1
6 9300 1 1 69 TYR CG C 7.229 4.063 7.419 1.00 . A A . 69 TYR CG 1 1
6 9301 1 1 69 TYR CZ C 5.628 6.252 6.677 1.00 . A A . 69 TYR CZ 1 1
6 9302 1 1 69 TYR H H 10.474 3.909 7.227 1.00 . A A . 69 TYR H 1 1
6 9303 1 1 69 TYR HA H 8.707 4.209 9.553 1.00 . A A . 69 TYR HA 1 1
6 9304 1 1 69 TYR HB2 H 8.702 2.538 7.027 1.00 . A A . 69 TYR HB2 1 1
6 9305 1 1 69 TYR HB3 H 7.598 2.181 8.342 1.00 . A A . 69 TYR HB3 1 1
6 9306 1 1 69 TYR HD1 H 6.152 4.129 9.292 1.00 . A A . 69 TYR HD1 1 1
6 9307 1 1 69 TYR HD2 H 8.082 4.230 5.447 1.00 . A A . 69 TYR HD2 1 1
6 9308 1 1 69 TYR HE1 H 4.741 6.057 8.640 1.00 . A A . 69 TYR HE1 1 1
6 9309 1 1 69 TYR HE2 H 6.672 6.177 4.796 1.00 . A A . 69 TYR HE2 1 1
6 9310 1 1 69 TYR HH H 4.352 7.676 7.051 1.00 . A A . 69 TYR HH 1 1
6 9311 1 1 69 TYR N N 10.309 4.121 8.207 1.00 . A A . 69 TYR N 1 1
6 9312 1 1 69 TYR O O 9.062 2.098 10.853 1.00 . A A . 69 TYR O 1 1
6 9313 1 1 69 TYR OH O 4.883 7.338 6.327 1.00 . A A . 69 TYR OH 1 1
6 9314 1 1 70 GLY C C 10.719 -0.797 9.725 1.00 . A A . 70 GLY C 1 1
6 9315 1 1 70 GLY CA C 11.295 0.531 10.206 1.00 . A A . 70 GLY CA 1 1
6 9316 1 1 70 GLY H H 11.135 1.832 8.524 1.00 . A A . 70 GLY H 1 1
6 9317 1 1 70 GLY HA2 H 12.375 0.518 10.057 1.00 . A A . 70 GLY HA2 1 1
6 9318 1 1 70 GLY HA3 H 11.097 0.658 11.271 1.00 . A A . 70 GLY HA3 1 1
6 9319 1 1 70 GLY N N 10.733 1.631 9.431 1.00 . A A . 70 GLY N 1 1
6 9320 1 1 70 GLY O O 10.240 -1.618 10.510 1.00 . A A . 70 GLY O 1 1
6 9321 1 1 71 ILE C C 11.253 -3.333 7.923 1.00 . A A . 71 ILE C 1 1
6 9322 1 1 71 ILE CA C 10.251 -2.191 7.759 1.00 . A A . 71 ILE CA 1 1
6 9323 1 1 71 ILE CB C 9.950 -1.874 6.288 1.00 . A A . 71 ILE CB 1 1
6 9324 1 1 71 ILE CD1 C 7.553 -0.958 6.657 1.00 . A A . 71 ILE CD1 1 1
6 9325 1 1 71 ILE CG1 C 8.974 -0.692 6.160 1.00 . A A . 71 ILE CG1 1 1
6 9326 1 1 71 ILE CG2 C 9.375 -3.102 5.572 1.00 . A A . 71 ILE CG2 1 1
6 9327 1 1 71 ILE H H 11.165 -0.278 7.820 1.00 . A A . 71 ILE H 1 1
6 9328 1 1 71 ILE HA H 9.319 -2.487 8.231 1.00 . A A . 71 ILE HA 1 1
6 9329 1 1 71 ILE HB H 10.881 -1.593 5.800 1.00 . A A . 71 ILE HB 1 1
6 9330 1 1 71 ILE HD11 H 7.072 -1.737 6.066 1.00 . A A . 71 ILE HD11 1 1
6 9331 1 1 71 ILE HD12 H 6.988 -0.039 6.540 1.00 . A A . 71 ILE HD12 1 1
6 9332 1 1 71 ILE HD13 H 7.550 -1.230 7.711 1.00 . A A . 71 ILE HD13 1 1
6 9333 1 1 71 ILE HG12 H 9.352 0.180 6.688 1.00 . A A . 71 ILE HG12 1 1
6 9334 1 1 71 ILE HG13 H 8.918 -0.431 5.110 1.00 . A A . 71 ILE HG13 1 1
6 9335 1 1 71 ILE HG21 H 10.136 -3.876 5.483 1.00 . A A . 71 ILE HG21 1 1
6 9336 1 1 71 ILE HG22 H 9.048 -2.822 4.571 1.00 . A A . 71 ILE HG22 1 1
6 9337 1 1 71 ILE HG23 H 8.528 -3.505 6.126 1.00 . A A . 71 ILE HG23 1 1
6 9338 1 1 71 ILE N N 10.767 -1.002 8.409 1.00 . A A . 71 ILE N 1 1
6 9339 1 1 71 ILE O O 12.168 -3.509 7.121 1.00 . A A . 71 ILE O 1 1
6 9340 1 1 72 ARG C C 11.448 -6.482 8.379 1.00 . A A . 72 ARG C 1 1
6 9341 1 1 72 ARG CA C 11.855 -5.303 9.263 1.00 . A A . 72 ARG CA 1 1
6 9342 1 1 72 ARG CB C 11.654 -5.716 10.733 1.00 . A A . 72 ARG CB 1 1
6 9343 1 1 72 ARG CD C 9.178 -5.160 11.245 1.00 . A A . 72 ARG CD 1 1
6 9344 1 1 72 ARG CG C 10.246 -6.251 11.085 1.00 . A A . 72 ARG CG 1 1
6 9345 1 1 72 ARG CZ C 7.612 -3.983 9.677 1.00 . A A . 72 ARG CZ 1 1
6 9346 1 1 72 ARG H H 10.295 -3.899 9.600 1.00 . A A . 72 ARG H 1 1
6 9347 1 1 72 ARG HA H 12.911 -5.076 9.100 1.00 . A A . 72 ARG HA 1 1
6 9348 1 1 72 ARG HB2 H 12.362 -6.522 10.933 1.00 . A A . 72 ARG HB2 1 1
6 9349 1 1 72 ARG HB3 H 11.911 -4.883 11.389 1.00 . A A . 72 ARG HB3 1 1
6 9350 1 1 72 ARG HD2 H 8.490 -5.469 12.035 1.00 . A A . 72 ARG HD2 1 1
6 9351 1 1 72 ARG HD3 H 9.640 -4.222 11.556 1.00 . A A . 72 ARG HD3 1 1
6 9352 1 1 72 ARG HE H 8.272 -5.868 9.470 1.00 . A A . 72 ARG HE 1 1
6 9353 1 1 72 ARG HG2 H 9.898 -6.984 10.368 1.00 . A A . 72 ARG HG2 1 1
6 9354 1 1 72 ARG HG3 H 10.307 -6.838 11.996 1.00 . A A . 72 ARG HG3 1 1
6 9355 1 1 72 ARG HH11 H 8.429 -2.645 10.986 1.00 . A A . 72 ARG HH11 1 1
6 9356 1 1 72 ARG HH12 H 7.039 -2.073 10.118 1.00 . A A . 72 ARG HH12 1 1
6 9357 1 1 72 ARG HH21 H 6.873 -4.922 8.014 1.00 . A A . 72 ARG HH21 1 1
6 9358 1 1 72 ARG HH22 H 6.120 -3.411 8.370 1.00 . A A . 72 ARG HH22 1 1
6 9359 1 1 72 ARG N N 11.047 -4.133 8.967 1.00 . A A . 72 ARG N 1 1
6 9360 1 1 72 ARG NE N 8.378 -5.027 10.018 1.00 . A A . 72 ARG NE 1 1
6 9361 1 1 72 ARG NH1 N 7.660 -2.831 10.354 1.00 . A A . 72 ARG NH1 1 1
6 9362 1 1 72 ARG NH2 N 6.806 -4.108 8.621 1.00 . A A . 72 ARG NH2 1 1
6 9363 1 1 72 ARG O O 12.224 -7.413 8.170 1.00 . A A . 72 ARG O 1 1
6 9364 1 1 73 SER C C 8.362 -7.047 6.477 1.00 . A A . 73 SER C 1 1
6 9365 1 1 73 SER CA C 9.567 -7.594 7.237 1.00 . A A . 73 SER CA 1 1
6 9366 1 1 73 SER CB C 9.137 -8.634 8.282 1.00 . A A . 73 SER CB 1 1
6 9367 1 1 73 SER H H 9.608 -5.676 8.085 1.00 . A A . 73 SER H 1 1
6 9368 1 1 73 SER HA H 10.273 -8.037 6.532 1.00 . A A . 73 SER HA 1 1
6 9369 1 1 73 SER HB2 H 8.347 -8.211 8.898 1.00 . A A . 73 SER HB2 1 1
6 9370 1 1 73 SER HB3 H 8.732 -9.517 7.816 1.00 . A A . 73 SER HB3 1 1
6 9371 1 1 73 SER HG H 11.054 -8.810 8.653 1.00 . A A . 73 SER HG 1 1
6 9372 1 1 73 SER N N 10.193 -6.487 7.929 1.00 . A A . 73 SER N 1 1
6 9373 1 1 73 SER O O 7.865 -5.972 6.813 1.00 . A A . 73 SER O 1 1
6 9374 1 1 73 SER OG O 10.223 -9.056 9.084 1.00 . A A . 73 SER OG 1 1
6 9375 1 1 74 ILE C C 6.024 -8.713 4.261 1.00 . A A . 74 ILE C 1 1
6 9376 1 1 74 ILE CA C 6.814 -7.432 4.570 1.00 . A A . 74 ILE CA 1 1
6 9377 1 1 74 ILE CB C 7.407 -6.785 3.302 1.00 . A A . 74 ILE CB 1 1
6 9378 1 1 74 ILE CD1 C 8.945 -7.062 1.333 1.00 . A A . 74 ILE CD1 1 1
6 9379 1 1 74 ILE CG1 C 8.529 -7.633 2.689 1.00 . A A . 74 ILE CG1 1 1
6 9380 1 1 74 ILE CG2 C 7.916 -5.375 3.626 1.00 . A A . 74 ILE CG2 1 1
6 9381 1 1 74 ILE H H 8.266 -8.728 5.363 1.00 . A A . 74 ILE H 1 1
6 9382 1 1 74 ILE HA H 6.162 -6.723 5.073 1.00 . A A . 74 ILE HA 1 1
6 9383 1 1 74 ILE HB H 6.643 -6.694 2.544 1.00 . A A . 74 ILE HB 1 1
6 9384 1 1 74 ILE HD11 H 9.568 -7.787 0.820 1.00 . A A . 74 ILE HD11 1 1
6 9385 1 1 74 ILE HD12 H 9.503 -6.135 1.454 1.00 . A A . 74 ILE HD12 1 1
6 9386 1 1 74 ILE HD13 H 8.060 -6.881 0.731 1.00 . A A . 74 ILE HD13 1 1
6 9387 1 1 74 ILE HG12 H 9.394 -7.663 3.349 1.00 . A A . 74 ILE HG12 1 1
6 9388 1 1 74 ILE HG13 H 8.169 -8.649 2.527 1.00 . A A . 74 ILE HG13 1 1
6 9389 1 1 74 ILE HG21 H 8.123 -4.831 2.706 1.00 . A A . 74 ILE HG21 1 1
6 9390 1 1 74 ILE HG22 H 7.160 -4.822 4.183 1.00 . A A . 74 ILE HG22 1 1
6 9391 1 1 74 ILE HG23 H 8.830 -5.436 4.214 1.00 . A A . 74 ILE HG23 1 1
6 9392 1 1 74 ILE N N 7.900 -7.792 5.475 1.00 . A A . 74 ILE N 1 1
6 9393 1 1 74 ILE O O 6.584 -9.789 4.469 1.00 . A A . 74 ILE O 1 1
6 9394 1 1 75 PRO C C 3.655 -6.585 4.612 1.00 . A A . 75 PRO C 1 1
6 9395 1 1 75 PRO CA C 3.993 -7.485 3.424 1.00 . A A . 75 PRO CA 1 1
6 9396 1 1 75 PRO CB C 2.708 -8.004 2.769 1.00 . A A . 75 PRO CB 1 1
6 9397 1 1 75 PRO CD C 3.969 -9.861 3.580 1.00 . A A . 75 PRO CD 1 1
6 9398 1 1 75 PRO CG C 2.531 -9.374 3.410 1.00 . A A . 75 PRO CG 1 1
6 9399 1 1 75 PRO HA H 4.523 -6.896 2.680 1.00 . A A . 75 PRO HA 1 1
6 9400 1 1 75 PRO HB2 H 1.848 -7.354 2.942 1.00 . A A . 75 PRO HB2 1 1
6 9401 1 1 75 PRO HB3 H 2.861 -8.121 1.698 1.00 . A A . 75 PRO HB3 1 1
6 9402 1 1 75 PRO HD2 H 4.044 -10.539 4.431 1.00 . A A . 75 PRO HD2 1 1
6 9403 1 1 75 PRO HD3 H 4.302 -10.368 2.675 1.00 . A A . 75 PRO HD3 1 1
6 9404 1 1 75 PRO HG2 H 2.079 -9.234 4.390 1.00 . A A . 75 PRO HG2 1 1
6 9405 1 1 75 PRO HG3 H 1.926 -10.043 2.797 1.00 . A A . 75 PRO HG3 1 1
6 9406 1 1 75 PRO N N 4.767 -8.664 3.781 1.00 . A A . 75 PRO N 1 1
6 9407 1 1 75 PRO O O 3.626 -6.993 5.777 1.00 . A A . 75 PRO O 1 1
6 9408 1 1 76 THR C C 2.264 -3.287 4.318 1.00 . A A . 76 THR C 1 1
6 9409 1 1 76 THR CA C 3.042 -4.264 5.184 1.00 . A A . 76 THR CA 1 1
6 9410 1 1 76 THR CB C 4.253 -3.654 5.899 1.00 . A A . 76 THR CB 1 1
6 9411 1 1 76 THR CG2 C 3.882 -2.375 6.655 1.00 . A A . 76 THR CG2 1 1
6 9412 1 1 76 THR H H 3.512 -5.067 3.300 1.00 . A A . 76 THR H 1 1
6 9413 1 1 76 THR HA H 2.372 -4.673 5.934 1.00 . A A . 76 THR HA 1 1
6 9414 1 1 76 THR HB H 5.037 -3.426 5.177 1.00 . A A . 76 THR HB 1 1
6 9415 1 1 76 THR HG1 H 4.511 -5.490 6.516 1.00 . A A . 76 THR HG1 1 1
6 9416 1 1 76 THR HG21 H 3.631 -1.580 5.953 1.00 . A A . 76 THR HG21 1 1
6 9417 1 1 76 THR HG22 H 4.725 -2.045 7.261 1.00 . A A . 76 THR HG22 1 1
6 9418 1 1 76 THR HG23 H 3.025 -2.558 7.304 1.00 . A A . 76 THR HG23 1 1
6 9419 1 1 76 THR N N 3.447 -5.315 4.281 1.00 . A A . 76 THR N 1 1
6 9420 1 1 76 THR O O 2.833 -2.575 3.491 1.00 . A A . 76 THR O 1 1
6 9421 1 1 76 THR OG1 O 4.736 -4.603 6.828 1.00 . A A . 76 THR OG1 1 1
6 9422 1 1 77 ILE C C -0.194 -1.246 4.562 1.00 . A A . 77 ILE C 1 1
6 9423 1 1 77 ILE CA C 0.027 -2.493 3.724 1.00 . A A . 77 ILE CA 1 1
6 9424 1 1 77 ILE CB C -1.264 -3.281 3.450 1.00 . A A . 77 ILE CB 1 1
6 9425 1 1 77 ILE CD1 C -2.029 -5.393 2.226 1.00 . A A . 77 ILE CD1 1 1
6 9426 1 1 77 ILE CG1 C -0.956 -4.314 2.350 1.00 . A A . 77 ILE CG1 1 1
6 9427 1 1 77 ILE CG2 C -2.389 -2.333 3.017 1.00 . A A . 77 ILE CG2 1 1
6 9428 1 1 77 ILE H H 0.551 -3.938 5.178 1.00 . A A . 77 ILE H 1 1
6 9429 1 1 77 ILE HA H 0.454 -2.209 2.768 1.00 . A A . 77 ILE HA 1 1
6 9430 1 1 77 ILE HB H -1.574 -3.799 4.357 1.00 . A A . 77 ILE HB 1 1
6 9431 1 1 77 ILE HD11 H -1.700 -6.145 1.507 1.00 . A A . 77 ILE HD11 1 1
6 9432 1 1 77 ILE HD12 H -2.966 -4.965 1.877 1.00 . A A . 77 ILE HD12 1 1
6 9433 1 1 77 ILE HD13 H -2.174 -5.868 3.195 1.00 . A A . 77 ILE HD13 1 1
6 9434 1 1 77 ILE HG12 H -0.844 -3.807 1.392 1.00 . A A . 77 ILE HG12 1 1
6 9435 1 1 77 ILE HG13 H -0.021 -4.826 2.581 1.00 . A A . 77 ILE HG13 1 1
6 9436 1 1 77 ILE HG21 H -2.705 -1.711 3.854 1.00 . A A . 77 ILE HG21 1 1
6 9437 1 1 77 ILE HG22 H -2.026 -1.692 2.216 1.00 . A A . 77 ILE HG22 1 1
6 9438 1 1 77 ILE HG23 H -3.257 -2.894 2.676 1.00 . A A . 77 ILE HG23 1 1
6 9439 1 1 77 ILE N N 0.943 -3.333 4.461 1.00 . A A . 77 ILE N 1 1
6 9440 1 1 77 ILE O O -0.638 -1.356 5.701 1.00 . A A . 77 ILE O 1 1
6 9441 1 1 78 MET C C -1.243 1.891 4.086 1.00 . A A . 78 MET C 1 1
6 9442 1 1 78 MET CA C -0.062 1.189 4.731 1.00 . A A . 78 MET CA 1 1
6 9443 1 1 78 MET CB C 1.162 2.090 4.629 1.00 . A A . 78 MET CB 1 1
6 9444 1 1 78 MET CE C 4.857 1.524 6.430 1.00 . A A . 78 MET CE 1 1
6 9445 1 1 78 MET CG C 2.339 1.530 5.417 1.00 . A A . 78 MET CG 1 1
6 9446 1 1 78 MET H H 0.534 -0.039 3.107 1.00 . A A . 78 MET H 1 1
6 9447 1 1 78 MET HA H -0.271 1.036 5.788 1.00 . A A . 78 MET HA 1 1
6 9448 1 1 78 MET HB2 H 1.432 2.193 3.581 1.00 . A A . 78 MET HB2 1 1
6 9449 1 1 78 MET HB3 H 0.901 3.066 5.037 1.00 . A A . 78 MET HB3 1 1
6 9450 1 1 78 MET HE1 H 4.517 1.224 7.420 1.00 . A A . 78 MET HE1 1 1
6 9451 1 1 78 MET HE2 H 4.927 0.652 5.782 1.00 . A A . 78 MET HE2 1 1
6 9452 1 1 78 MET HE3 H 5.829 2.001 6.498 1.00 . A A . 78 MET HE3 1 1
6 9453 1 1 78 MET HG2 H 2.012 1.230 6.402 1.00 . A A . 78 MET HG2 1 1
6 9454 1 1 78 MET HG3 H 2.699 0.649 4.894 1.00 . A A . 78 MET HG3 1 1
6 9455 1 1 78 MET N N 0.160 -0.071 4.049 1.00 . A A . 78 MET N 1 1
6 9456 1 1 78 MET O O -1.292 2.047 2.864 1.00 . A A . 78 MET O 1 1
6 9457 1 1 78 MET SD S 3.689 2.691 5.715 1.00 . A A . 78 MET SD 1 1
6 9458 1 1 79 VAL C C -2.871 4.556 4.621 1.00 . A A . 79 VAL C 1 1
6 9459 1 1 79 VAL CA C -3.312 3.109 4.475 1.00 . A A . 79 VAL CA 1 1
6 9460 1 1 79 VAL CB C -4.565 2.825 5.318 1.00 . A A . 79 VAL CB 1 1
6 9461 1 1 79 VAL CG1 C -5.722 3.713 4.831 1.00 . A A . 79 VAL CG1 1 1
6 9462 1 1 79 VAL CG2 C -4.955 1.347 5.206 1.00 . A A . 79 VAL CG2 1 1
6 9463 1 1 79 VAL H H -2.016 2.234 5.915 1.00 . A A . 79 VAL H 1 1
6 9464 1 1 79 VAL HA H -3.540 2.886 3.431 1.00 . A A . 79 VAL HA 1 1
6 9465 1 1 79 VAL HB H -4.367 3.047 6.366 1.00 . A A . 79 VAL HB 1 1
6 9466 1 1 79 VAL HG11 H -5.924 3.522 3.777 1.00 . A A . 79 VAL HG11 1 1
6 9467 1 1 79 VAL HG12 H -5.478 4.770 4.948 1.00 . A A . 79 VAL HG12 1 1
6 9468 1 1 79 VAL HG13 H -6.619 3.508 5.413 1.00 . A A . 79 VAL HG13 1 1
6 9469 1 1 79 VAL HG21 H -5.070 1.079 4.156 1.00 . A A . 79 VAL HG21 1 1
6 9470 1 1 79 VAL HG22 H -5.894 1.172 5.732 1.00 . A A . 79 VAL HG22 1 1
6 9471 1 1 79 VAL HG23 H -4.184 0.718 5.652 1.00 . A A . 79 VAL HG23 1 1
6 9472 1 1 79 VAL N N -2.186 2.317 4.918 1.00 . A A . 79 VAL N 1 1
6 9473 1 1 79 VAL O O -2.595 5.003 5.733 1.00 . A A . 79 VAL O 1 1
6 9474 1 1 80 PHE C C -3.610 7.439 2.872 1.00 . A A . 80 PHE C 1 1
6 9475 1 1 80 PHE CA C -2.428 6.672 3.443 1.00 . A A . 80 PHE CA 1 1
6 9476 1 1 80 PHE CB C -1.197 6.859 2.555 1.00 . A A . 80 PHE CB 1 1
6 9477 1 1 80 PHE CD1 C 0.857 7.547 3.852 1.00 . A A . 80 PHE CD1 1 1
6 9478 1 1 80 PHE CD2 C 0.704 5.259 3.033 1.00 . A A . 80 PHE CD2 1 1
6 9479 1 1 80 PHE CE1 C 2.143 7.283 4.353 1.00 . A A . 80 PHE CE1 1 1
6 9480 1 1 80 PHE CE2 C 2.020 5.024 3.466 1.00 . A A . 80 PHE CE2 1 1
6 9481 1 1 80 PHE CG C 0.123 6.527 3.217 1.00 . A A . 80 PHE CG 1 1
6 9482 1 1 80 PHE CZ C 2.710 6.008 4.188 1.00 . A A . 80 PHE CZ 1 1
6 9483 1 1 80 PHE H H -3.030 4.825 2.626 1.00 . A A . 80 PHE H 1 1
6 9484 1 1 80 PHE HA H -2.224 7.070 4.434 1.00 . A A . 80 PHE HA 1 1
6 9485 1 1 80 PHE HB2 H -1.326 6.230 1.676 1.00 . A A . 80 PHE HB2 1 1
6 9486 1 1 80 PHE HB3 H -1.148 7.895 2.211 1.00 . A A . 80 PHE HB3 1 1
6 9487 1 1 80 PHE HD1 H 0.446 8.542 3.937 1.00 . A A . 80 PHE HD1 1 1
6 9488 1 1 80 PHE HD2 H 0.154 4.477 2.528 1.00 . A A . 80 PHE HD2 1 1
6 9489 1 1 80 PHE HE1 H 2.703 8.066 4.843 1.00 . A A . 80 PHE HE1 1 1
6 9490 1 1 80 PHE HE2 H 2.511 4.091 3.242 1.00 . A A . 80 PHE HE2 1 1
6 9491 1 1 80 PHE HZ H 3.686 5.785 4.590 1.00 . A A . 80 PHE HZ 1 1
6 9492 1 1 80 PHE N N -2.774 5.266 3.503 1.00 . A A . 80 PHE N 1 1
6 9493 1 1 80 PHE O O -4.536 6.851 2.310 1.00 . A A . 80 PHE O 1 1
6 9494 1 1 81 LYS C C -3.791 11.062 2.525 1.00 . A A . 81 LYS C 1 1
6 9495 1 1 81 LYS CA C -4.503 9.712 2.480 1.00 . A A . 81 LYS CA 1 1
6 9496 1 1 81 LYS CB C -5.841 9.672 3.257 1.00 . A A . 81 LYS CB 1 1
6 9497 1 1 81 LYS CD C -4.728 10.061 5.536 1.00 . A A . 81 LYS CD 1 1
6 9498 1 1 81 LYS CE C -4.837 10.754 6.897 1.00 . A A . 81 LYS CE 1 1
6 9499 1 1 81 LYS CG C -5.905 10.394 4.616 1.00 . A A . 81 LYS CG 1 1
6 9500 1 1 81 LYS H H -2.750 9.179 3.488 1.00 . A A . 81 LYS H 1 1
6 9501 1 1 81 LYS HA H -4.688 9.465 1.434 1.00 . A A . 81 LYS HA 1 1
6 9502 1 1 81 LYS HB2 H -6.612 10.112 2.623 1.00 . A A . 81 LYS HB2 1 1
6 9503 1 1 81 LYS HB3 H -6.123 8.631 3.419 1.00 . A A . 81 LYS HB3 1 1
6 9504 1 1 81 LYS HD2 H -4.707 8.981 5.686 1.00 . A A . 81 LYS HD2 1 1
6 9505 1 1 81 LYS HD3 H -3.797 10.383 5.079 1.00 . A A . 81 LYS HD3 1 1
6 9506 1 1 81 LYS HE2 H -5.769 10.464 7.385 1.00 . A A . 81 LYS HE2 1 1
6 9507 1 1 81 LYS HE3 H -4.005 10.423 7.522 1.00 . A A . 81 LYS HE3 1 1
6 9508 1 1 81 LYS HG2 H -5.967 11.470 4.468 1.00 . A A . 81 LYS HG2 1 1
6 9509 1 1 81 LYS HG3 H -6.824 10.077 5.114 1.00 . A A . 81 LYS HG3 1 1
6 9510 1 1 81 LYS HZ1 H -4.755 12.641 7.685 1.00 . A A . 81 LYS HZ1 1 1
6 9511 1 1 81 LYS HZ2 H -3.953 12.495 6.249 1.00 . A A . 81 LYS HZ2 1 1
6 9512 1 1 81 LYS HZ3 H -5.598 12.548 6.275 1.00 . A A . 81 LYS HZ3 1 1
6 9513 1 1 81 LYS N N -3.553 8.759 3.022 1.00 . A A . 81 LYS N 1 1
6 9514 1 1 81 LYS NZ N -4.779 12.222 6.767 1.00 . A A . 81 LYS NZ 1 1
6 9515 1 1 81 LYS O O -2.566 11.096 2.656 1.00 . A A . 81 LYS O 1 1
6 9516 1 1 82 GLY C C -2.862 13.711 3.467 1.00 . A A . 82 GLY C 1 1
6 9517 1 1 82 GLY CA C -4.071 13.519 2.545 1.00 . A A . 82 GLY CA 1 1
6 9518 1 1 82 GLY H H -5.539 12.024 2.294 1.00 . A A . 82 GLY H 1 1
6 9519 1 1 82 GLY HA2 H -3.849 13.896 1.547 1.00 . A A . 82 GLY HA2 1 1
6 9520 1 1 82 GLY HA3 H -4.888 14.098 2.970 1.00 . A A . 82 GLY HA3 1 1
6 9521 1 1 82 GLY N N -4.552 12.153 2.454 1.00 . A A . 82 GLY N 1 1
6 9522 1 1 82 GLY O O -3.003 13.734 4.692 1.00 . A A . 82 GLY O 1 1
6 9523 1 1 83 GLY C C 0.161 13.000 4.361 1.00 . A A . 83 GLY C 1 1
6 9524 1 1 83 GLY CA C -0.436 14.159 3.572 1.00 . A A . 83 GLY CA 1 1
6 9525 1 1 83 GLY H H -1.589 13.672 1.881 1.00 . A A . 83 GLY H 1 1
6 9526 1 1 83 GLY HA2 H 0.297 14.479 2.838 1.00 . A A . 83 GLY HA2 1 1
6 9527 1 1 83 GLY HA3 H -0.607 14.992 4.255 1.00 . A A . 83 GLY HA3 1 1
6 9528 1 1 83 GLY N N -1.673 13.854 2.877 1.00 . A A . 83 GLY N 1 1
6 9529 1 1 83 GLY O O 1.277 12.568 4.079 1.00 . A A . 83 GLY O 1 1
6 9530 1 1 84 LYS C C -0.619 10.163 6.160 1.00 . A A . 84 LYS C 1 1
6 9531 1 1 84 LYS CA C -0.058 11.575 6.357 1.00 . A A . 84 LYS CA 1 1
6 9532 1 1 84 LYS CB C -0.393 12.099 7.765 1.00 . A A . 84 LYS CB 1 1
6 9533 1 1 84 LYS CD C 1.648 13.628 7.887 1.00 . A A . 84 LYS CD 1 1
6 9534 1 1 84 LYS CE C 2.131 15.015 8.322 1.00 . A A . 84 LYS CE 1 1
6 9535 1 1 84 LYS CG C 0.123 13.522 8.033 1.00 . A A . 84 LYS CG 1 1
6 9536 1 1 84 LYS H H -1.497 12.907 5.475 1.00 . A A . 84 LYS H 1 1
6 9537 1 1 84 LYS HA H 1.025 11.483 6.275 1.00 . A A . 84 LYS HA 1 1
6 9538 1 1 84 LYS HB2 H -1.477 12.097 7.891 1.00 . A A . 84 LYS HB2 1 1
6 9539 1 1 84 LYS HB3 H 0.036 11.439 8.519 1.00 . A A . 84 LYS HB3 1 1
6 9540 1 1 84 LYS HD2 H 2.127 12.866 8.506 1.00 . A A . 84 LYS HD2 1 1
6 9541 1 1 84 LYS HD3 H 1.933 13.469 6.846 1.00 . A A . 84 LYS HD3 1 1
6 9542 1 1 84 LYS HE2 H 1.646 15.779 7.712 1.00 . A A . 84 LYS HE2 1 1
6 9543 1 1 84 LYS HE3 H 1.873 15.184 9.369 1.00 . A A . 84 LYS HE3 1 1
6 9544 1 1 84 LYS HG2 H -0.362 14.230 7.359 1.00 . A A . 84 LYS HG2 1 1
6 9545 1 1 84 LYS HG3 H -0.155 13.787 9.055 1.00 . A A . 84 LYS HG3 1 1
6 9546 1 1 84 LYS HZ1 H 3.880 16.070 8.460 1.00 . A A . 84 LYS HZ1 1 1
6 9547 1 1 84 LYS HZ2 H 3.845 15.008 7.201 1.00 . A A . 84 LYS HZ2 1 1
6 9548 1 1 84 LYS HZ3 H 4.057 14.456 8.740 1.00 . A A . 84 LYS HZ3 1 1
6 9549 1 1 84 LYS N N -0.555 12.544 5.387 1.00 . A A . 84 LYS N 1 1
6 9550 1 1 84 LYS NZ N 3.591 15.146 8.169 1.00 . A A . 84 LYS NZ 1 1
6 9551 1 1 84 LYS O O -1.431 9.891 5.273 1.00 . A A . 84 LYS O 1 1
6 9552 1 1 85 LYS C C -1.780 7.803 8.024 1.00 . A A . 85 LYS C 1 1
6 9553 1 1 85 LYS CA C -0.584 7.871 7.074 1.00 . A A . 85 LYS CA 1 1
6 9554 1 1 85 LYS CB C 0.566 6.979 7.568 1.00 . A A . 85 LYS CB 1 1
6 9555 1 1 85 LYS CD C 1.489 4.605 7.647 1.00 . A A . 85 LYS CD 1 1
6 9556 1 1 85 LYS CE C 1.681 4.507 9.163 1.00 . A A . 85 LYS CE 1 1
6 9557 1 1 85 LYS CG C 0.304 5.496 7.262 1.00 . A A . 85 LYS CG 1 1
6 9558 1 1 85 LYS H H 0.490 9.558 7.734 1.00 . A A . 85 LYS H 1 1
6 9559 1 1 85 LYS HA H -0.879 7.543 6.081 1.00 . A A . 85 LYS HA 1 1
6 9560 1 1 85 LYS HB2 H 1.484 7.273 7.060 1.00 . A A . 85 LYS HB2 1 1
6 9561 1 1 85 LYS HB3 H 0.695 7.136 8.639 1.00 . A A . 85 LYS HB3 1 1
6 9562 1 1 85 LYS HD2 H 1.292 3.604 7.266 1.00 . A A . 85 LYS HD2 1 1
6 9563 1 1 85 LYS HD3 H 2.397 4.983 7.174 1.00 . A A . 85 LYS HD3 1 1
6 9564 1 1 85 LYS HE2 H 1.901 5.491 9.576 1.00 . A A . 85 LYS HE2 1 1
6 9565 1 1 85 LYS HE3 H 0.767 4.130 9.625 1.00 . A A . 85 LYS HE3 1 1
6 9566 1 1 85 LYS HG2 H -0.582 5.136 7.784 1.00 . A A . 85 LYS HG2 1 1
6 9567 1 1 85 LYS HG3 H 0.138 5.389 6.187 1.00 . A A . 85 LYS HG3 1 1
6 9568 1 1 85 LYS HZ1 H 2.907 3.551 10.496 1.00 . A A . 85 LYS HZ1 1 1
6 9569 1 1 85 LYS HZ2 H 2.592 2.673 9.136 1.00 . A A . 85 LYS HZ2 1 1
6 9570 1 1 85 LYS HZ3 H 3.645 3.937 9.074 1.00 . A A . 85 LYS HZ3 1 1
6 9571 1 1 85 LYS N N -0.139 9.250 7.010 1.00 . A A . 85 LYS N 1 1
6 9572 1 1 85 LYS NZ N 2.791 3.597 9.494 1.00 . A A . 85 LYS NZ 1 1
6 9573 1 1 85 LYS O O -1.934 8.660 8.894 1.00 . A A . 85 LYS O 1 1
6 9574 1 1 86 CYS C C -3.479 5.372 9.626 1.00 . A A . 86 CYS C 1 1
6 9575 1 1 86 CYS CA C -3.789 6.524 8.675 1.00 . A A . 86 CYS CA 1 1
6 9576 1 1 86 CYS CB C -4.979 6.174 7.777 1.00 . A A . 86 CYS CB 1 1
6 9577 1 1 86 CYS H H -2.424 6.133 7.103 1.00 . A A . 86 CYS H 1 1
6 9578 1 1 86 CYS HA H -4.055 7.405 9.262 1.00 . A A . 86 CYS HA 1 1
6 9579 1 1 86 CYS HB2 H -5.188 6.997 7.102 1.00 . A A . 86 CYS HB2 1 1
6 9580 1 1 86 CYS HB3 H -4.782 5.287 7.183 1.00 . A A . 86 CYS HB3 1 1
6 9581 1 1 86 CYS HG H -6.985 7.051 8.671 1.00 . A A . 86 CYS HG 1 1
6 9582 1 1 86 CYS N N -2.620 6.785 7.851 1.00 . A A . 86 CYS N 1 1
6 9583 1 1 86 CYS O O -3.337 5.569 10.830 1.00 . A A . 86 CYS O 1 1
6 9584 1 1 86 CYS SG S -6.409 5.852 8.832 1.00 . A A . 86 CYS SG 1 1
6 9585 1 1 87 GLU C C -2.228 2.018 8.869 1.00 . A A . 87 GLU C 1 1
6 9586 1 1 87 GLU CA C -3.082 2.914 9.771 1.00 . A A . 87 GLU CA 1 1
6 9587 1 1 87 GLU CB C -4.424 2.224 10.089 1.00 . A A . 87 GLU CB 1 1
6 9588 1 1 87 GLU CD C -4.919 2.745 12.547 1.00 . A A . 87 GLU CD 1 1
6 9589 1 1 87 GLU CG C -5.320 2.975 11.090 1.00 . A A . 87 GLU CG 1 1
6 9590 1 1 87 GLU H H -3.348 4.117 8.054 1.00 . A A . 87 GLU H 1 1
6 9591 1 1 87 GLU HA H -2.522 3.111 10.684 1.00 . A A . 87 GLU HA 1 1
6 9592 1 1 87 GLU HB2 H -4.977 2.117 9.154 1.00 . A A . 87 GLU HB2 1 1
6 9593 1 1 87 GLU HB3 H -4.248 1.224 10.487 1.00 . A A . 87 GLU HB3 1 1
6 9594 1 1 87 GLU HG2 H -5.381 4.036 10.868 1.00 . A A . 87 GLU HG2 1 1
6 9595 1 1 87 GLU HG3 H -6.331 2.606 10.969 1.00 . A A . 87 GLU HG3 1 1
6 9596 1 1 87 GLU N N -3.341 4.165 9.065 1.00 . A A . 87 GLU N 1 1
6 9597 1 1 87 GLU O O -1.929 2.392 7.734 1.00 . A A . 87 GLU O 1 1
6 9598 1 1 87 GLU OE1 O -3.726 2.946 12.860 1.00 . A A . 87 GLU OE1 1 1
6 9599 1 1 87 GLU OE2 O -5.813 2.338 13.324 1.00 . A A . 87 GLU OE2 1 1
6 9600 1 1 88 THR C C -1.358 -1.547 9.048 1.00 . A A . 88 THR C 1 1
6 9601 1 1 88 THR CA C -1.084 -0.126 8.554 1.00 . A A . 88 THR CA 1 1
6 9602 1 1 88 THR CB C 0.413 0.223 8.575 1.00 . A A . 88 THR CB 1 1
6 9603 1 1 88 THR CG2 C 1.020 0.172 9.981 1.00 . A A . 88 THR CG2 1 1
6 9604 1 1 88 THR H H -2.110 0.530 10.275 1.00 . A A . 88 THR H 1 1
6 9605 1 1 88 THR HA H -1.462 -0.058 7.536 1.00 . A A . 88 THR HA 1 1
6 9606 1 1 88 THR HB H 0.530 1.234 8.184 1.00 . A A . 88 THR HB 1 1
6 9607 1 1 88 THR HG1 H 0.630 -0.813 6.934 1.00 . A A . 88 THR HG1 1 1
6 9608 1 1 88 THR HG21 H 0.508 0.872 10.641 1.00 . A A . 88 THR HG21 1 1
6 9609 1 1 88 THR HG22 H 0.943 -0.834 10.396 1.00 . A A . 88 THR HG22 1 1
6 9610 1 1 88 THR HG23 H 2.073 0.445 9.928 1.00 . A A . 88 THR HG23 1 1
6 9611 1 1 88 THR N N -1.840 0.830 9.347 1.00 . A A . 88 THR N 1 1
6 9612 1 1 88 THR O O -1.655 -1.745 10.225 1.00 . A A . 88 THR O 1 1
6 9613 1 1 88 THR OG1 O 1.128 -0.676 7.751 1.00 . A A . 88 THR OG1 1 1
6 9614 1 1 89 ILE C C -0.289 -4.672 7.930 1.00 . A A . 89 ILE C 1 1
6 9615 1 1 89 ILE CA C -1.556 -3.922 8.330 1.00 . A A . 89 ILE CA 1 1
6 9616 1 1 89 ILE CB C -2.763 -4.349 7.477 1.00 . A A . 89 ILE CB 1 1
6 9617 1 1 89 ILE CD1 C -5.160 -3.670 6.888 1.00 . A A . 89 ILE CD1 1 1
6 9618 1 1 89 ILE CG1 C -3.904 -3.345 7.695 1.00 . A A . 89 ILE CG1 1 1
6 9619 1 1 89 ILE CG2 C -3.189 -5.773 7.855 1.00 . A A . 89 ILE CG2 1 1
6 9620 1 1 89 ILE H H -1.100 -2.240 7.179 1.00 . A A . 89 ILE H 1 1
6 9621 1 1 89 ILE HA H -1.791 -4.114 9.378 1.00 . A A . 89 ILE HA 1 1
6 9622 1 1 89 ILE HB H -2.493 -4.332 6.421 1.00 . A A . 89 ILE HB 1 1
6 9623 1 1 89 ILE HD11 H -4.894 -3.827 5.845 1.00 . A A . 89 ILE HD11 1 1
6 9624 1 1 89 ILE HD12 H -5.648 -4.559 7.287 1.00 . A A . 89 ILE HD12 1 1
6 9625 1 1 89 ILE HD13 H -5.848 -2.827 6.947 1.00 . A A . 89 ILE HD13 1 1
6 9626 1 1 89 ILE HG12 H -4.133 -3.279 8.756 1.00 . A A . 89 ILE HG12 1 1
6 9627 1 1 89 ILE HG13 H -3.567 -2.367 7.365 1.00 . A A . 89 ILE HG13 1 1
6 9628 1 1 89 ILE HG21 H -3.550 -5.798 8.884 1.00 . A A . 89 ILE HG21 1 1
6 9629 1 1 89 ILE HG22 H -2.348 -6.459 7.756 1.00 . A A . 89 ILE HG22 1 1
6 9630 1 1 89 ILE HG23 H -3.980 -6.110 7.188 1.00 . A A . 89 ILE HG23 1 1
6 9631 1 1 89 ILE N N -1.295 -2.512 8.130 1.00 . A A . 89 ILE N 1 1
6 9632 1 1 89 ILE O O 0.033 -4.783 6.747 1.00 . A A . 89 ILE O 1 1
6 9633 1 1 90 ILE C C 1.278 -7.391 8.740 1.00 . A A . 90 ILE C 1 1
6 9634 1 1 90 ILE CA C 1.665 -5.912 8.801 1.00 . A A . 90 ILE CA 1 1
6 9635 1 1 90 ILE CB C 2.607 -5.620 9.990 1.00 . A A . 90 ILE CB 1 1
6 9636 1 1 90 ILE CD1 C 3.781 -3.716 11.256 1.00 . A A . 90 ILE CD1 1 1
6 9637 1 1 90 ILE CG1 C 2.988 -4.126 10.011 1.00 . A A . 90 ILE CG1 1 1
6 9638 1 1 90 ILE CG2 C 3.878 -6.482 9.894 1.00 . A A . 90 ILE CG2 1 1
6 9639 1 1 90 ILE H H 0.058 -4.989 9.861 1.00 . A A . 90 ILE H 1 1
6 9640 1 1 90 ILE HA H 2.180 -5.641 7.882 1.00 . A A . 90 ILE HA 1 1
6 9641 1 1 90 ILE HB H 2.088 -5.864 10.919 1.00 . A A . 90 ILE HB 1 1
6 9642 1 1 90 ILE HD11 H 3.879 -2.630 11.272 1.00 . A A . 90 ILE HD11 1 1
6 9643 1 1 90 ILE HD12 H 4.781 -4.148 11.241 1.00 . A A . 90 ILE HD12 1 1
6 9644 1 1 90 ILE HD13 H 3.256 -4.037 12.156 1.00 . A A . 90 ILE HD13 1 1
6 9645 1 1 90 ILE HG12 H 3.581 -3.891 9.129 1.00 . A A . 90 ILE HG12 1 1
6 9646 1 1 90 ILE HG13 H 2.086 -3.514 9.995 1.00 . A A . 90 ILE HG13 1 1
6 9647 1 1 90 ILE HG21 H 3.629 -7.542 9.921 1.00 . A A . 90 ILE HG21 1 1
6 9648 1 1 90 ILE HG22 H 4.536 -6.287 10.739 1.00 . A A . 90 ILE HG22 1 1
6 9649 1 1 90 ILE HG23 H 4.412 -6.264 8.970 1.00 . A A . 90 ILE HG23 1 1
6 9650 1 1 90 ILE N N 0.439 -5.136 8.940 1.00 . A A . 90 ILE N 1 1
6 9651 1 1 90 ILE O O 0.429 -7.829 9.515 1.00 . A A . 90 ILE O 1 1
6 9652 1 1 91 GLY C C 0.682 -9.930 6.612 1.00 . A A . 91 GLY C 1 1
6 9653 1 1 91 GLY CA C 1.662 -9.591 7.732 1.00 . A A . 91 GLY CA 1 1
6 9654 1 1 91 GLY H H 2.556 -7.733 7.189 1.00 . A A . 91 GLY H 1 1
6 9655 1 1 91 GLY HA2 H 2.622 -10.064 7.518 1.00 . A A . 91 GLY HA2 1 1
6 9656 1 1 91 GLY HA3 H 1.286 -10.004 8.670 1.00 . A A . 91 GLY HA3 1 1
6 9657 1 1 91 GLY N N 1.902 -8.159 7.841 1.00 . A A . 91 GLY N 1 1
6 9658 1 1 91 GLY O O -0.205 -9.148 6.270 1.00 . A A . 91 GLY O 1 1
6 9659 1 1 92 ALA C C -1.329 -12.048 5.317 1.00 . A A . 92 ALA C 1 1
6 9660 1 1 92 ALA CA C 0.069 -11.588 4.895 1.00 . A A . 92 ALA CA 1 1
6 9661 1 1 92 ALA CB C 0.841 -12.720 4.208 1.00 . A A . 92 ALA CB 1 1
6 9662 1 1 92 ALA H H 1.578 -11.726 6.377 1.00 . A A . 92 ALA H 1 1
6 9663 1 1 92 ALA HA H -0.055 -10.778 4.174 1.00 . A A . 92 ALA HA 1 1
6 9664 1 1 92 ALA HB1 H 0.277 -13.069 3.342 1.00 . A A . 92 ALA HB1 1 1
6 9665 1 1 92 ALA HB2 H 1.815 -12.358 3.879 1.00 . A A . 92 ALA HB2 1 1
6 9666 1 1 92 ALA HB3 H 0.984 -13.553 4.897 1.00 . A A . 92 ALA HB3 1 1
6 9667 1 1 92 ALA N N 0.854 -11.118 6.027 1.00 . A A . 92 ALA N 1 1
6 9668 1 1 92 ALA O O -1.667 -13.221 5.173 1.00 . A A . 92 ALA O 1 1
6 9669 1 1 93 VAL C C -4.340 -11.447 4.847 1.00 . A A . 93 VAL C 1 1
6 9670 1 1 93 VAL CA C -3.535 -11.456 6.159 1.00 . A A . 93 VAL CA 1 1
6 9671 1 1 93 VAL CB C -4.097 -10.471 7.199 1.00 . A A . 93 VAL CB 1 1
6 9672 1 1 93 VAL CG1 C -3.248 -10.483 8.478 1.00 . A A . 93 VAL CG1 1 1
6 9673 1 1 93 VAL CG2 C -4.207 -9.038 6.673 1.00 . A A . 93 VAL CG2 1 1
6 9674 1 1 93 VAL H H -1.815 -10.178 5.922 1.00 . A A . 93 VAL H 1 1
6 9675 1 1 93 VAL HA H -3.565 -12.444 6.612 1.00 . A A . 93 VAL HA 1 1
6 9676 1 1 93 VAL HB H -5.102 -10.802 7.464 1.00 . A A . 93 VAL HB 1 1
6 9677 1 1 93 VAL HG11 H -3.162 -11.502 8.855 1.00 . A A . 93 VAL HG11 1 1
6 9678 1 1 93 VAL HG12 H -3.726 -9.867 9.240 1.00 . A A . 93 VAL HG12 1 1
6 9679 1 1 93 VAL HG13 H -2.251 -10.088 8.283 1.00 . A A . 93 VAL HG13 1 1
6 9680 1 1 93 VAL HG21 H -4.631 -8.403 7.450 1.00 . A A . 93 VAL HG21 1 1
6 9681 1 1 93 VAL HG22 H -3.229 -8.650 6.388 1.00 . A A . 93 VAL HG22 1 1
6 9682 1 1 93 VAL HG23 H -4.871 -9.018 5.811 1.00 . A A . 93 VAL HG23 1 1
6 9683 1 1 93 VAL N N -2.153 -11.130 5.824 1.00 . A A . 93 VAL N 1 1
6 9684 1 1 93 VAL O O -3.963 -10.727 3.921 1.00 . A A . 93 VAL O 1 1
6 9685 1 1 94 PRO C C -6.734 -10.872 3.113 1.00 . A A . 94 PRO C 1 1
6 9686 1 1 94 PRO CA C -6.204 -12.259 3.484 1.00 . A A . 94 PRO CA 1 1
6 9687 1 1 94 PRO CB C -7.361 -13.227 3.730 1.00 . A A . 94 PRO CB 1 1
6 9688 1 1 94 PRO CD C -5.905 -13.236 5.652 1.00 . A A . 94 PRO CD 1 1
6 9689 1 1 94 PRO CG C -6.844 -14.134 4.846 1.00 . A A . 94 PRO CG 1 1
6 9690 1 1 94 PRO HA H -5.569 -12.642 2.683 1.00 . A A . 94 PRO HA 1 1
6 9691 1 1 94 PRO HB2 H -8.230 -12.667 4.074 1.00 . A A . 94 PRO HB2 1 1
6 9692 1 1 94 PRO HB3 H -7.621 -13.790 2.833 1.00 . A A . 94 PRO HB3 1 1
6 9693 1 1 94 PRO HD2 H -6.449 -12.752 6.463 1.00 . A A . 94 PRO HD2 1 1
6 9694 1 1 94 PRO HD3 H -5.103 -13.852 6.060 1.00 . A A . 94 PRO HD3 1 1
6 9695 1 1 94 PRO HG2 H -7.652 -14.541 5.456 1.00 . A A . 94 PRO HG2 1 1
6 9696 1 1 94 PRO HG3 H -6.267 -14.947 4.402 1.00 . A A . 94 PRO HG3 1 1
6 9697 1 1 94 PRO N N -5.421 -12.236 4.712 1.00 . A A . 94 PRO N 1 1
6 9698 1 1 94 PRO O O -7.055 -10.070 3.993 1.00 . A A . 94 PRO O 1 1
6 9699 1 1 95 LYS C C -8.672 -8.954 1.942 1.00 . A A . 95 LYS C 1 1
6 9700 1 1 95 LYS CA C -7.359 -9.350 1.277 1.00 . A A . 95 LYS CA 1 1
6 9701 1 1 95 LYS CB C -7.523 -9.449 -0.243 1.00 . A A . 95 LYS CB 1 1
6 9702 1 1 95 LYS CD C -7.402 -6.843 -0.550 1.00 . A A . 95 LYS CD 1 1
6 9703 1 1 95 LYS CE C -6.035 -6.620 -1.214 1.00 . A A . 95 LYS CE 1 1
6 9704 1 1 95 LYS CG C -8.110 -8.175 -0.876 1.00 . A A . 95 LYS CG 1 1
6 9705 1 1 95 LYS H H -6.646 -11.355 1.162 1.00 . A A . 95 LYS H 1 1
6 9706 1 1 95 LYS HA H -6.610 -8.595 1.501 1.00 . A A . 95 LYS HA 1 1
6 9707 1 1 95 LYS HB2 H -6.556 -9.680 -0.679 1.00 . A A . 95 LYS HB2 1 1
6 9708 1 1 95 LYS HB3 H -8.196 -10.277 -0.476 1.00 . A A . 95 LYS HB3 1 1
6 9709 1 1 95 LYS HD2 H -8.052 -6.045 -0.912 1.00 . A A . 95 LYS HD2 1 1
6 9710 1 1 95 LYS HD3 H -7.316 -6.696 0.525 1.00 . A A . 95 LYS HD3 1 1
6 9711 1 1 95 LYS HE2 H -6.095 -6.817 -2.283 1.00 . A A . 95 LYS HE2 1 1
6 9712 1 1 95 LYS HE3 H -5.763 -5.572 -1.077 1.00 . A A . 95 LYS HE3 1 1
6 9713 1 1 95 LYS HG2 H -8.154 -8.317 -1.954 1.00 . A A . 95 LYS HG2 1 1
6 9714 1 1 95 LYS HG3 H -9.145 -8.081 -0.544 1.00 . A A . 95 LYS HG3 1 1
6 9715 1 1 95 LYS HZ1 H -5.123 -8.411 -0.801 1.00 . A A . 95 LYS HZ1 1 1
6 9716 1 1 95 LYS HZ2 H -4.942 -7.281 0.385 1.00 . A A . 95 LYS HZ2 1 1
6 9717 1 1 95 LYS HZ3 H -4.076 -7.163 -1.009 1.00 . A A . 95 LYS HZ3 1 1
6 9718 1 1 95 LYS N N -6.885 -10.622 1.810 1.00 . A A . 95 LYS N 1 1
6 9719 1 1 95 LYS NZ N -4.964 -7.434 -0.612 1.00 . A A . 95 LYS NZ 1 1
6 9720 1 1 95 LYS O O -8.844 -7.810 2.344 1.00 . A A . 95 LYS O 1 1
6 9721 1 1 96 ALA C C -10.714 -8.954 4.064 1.00 . A A . 96 ALA C 1 1
6 9722 1 1 96 ALA CA C -10.887 -9.686 2.722 1.00 . A A . 96 ALA CA 1 1
6 9723 1 1 96 ALA CB C -11.573 -11.037 2.937 1.00 . A A . 96 ALA CB 1 1
6 9724 1 1 96 ALA H H -9.392 -10.786 1.615 1.00 . A A . 96 ALA H 1 1
6 9725 1 1 96 ALA HA H -11.516 -9.072 2.076 1.00 . A A . 96 ALA HA 1 1
6 9726 1 1 96 ALA HB1 H -10.959 -11.677 3.572 1.00 . A A . 96 ALA HB1 1 1
6 9727 1 1 96 ALA HB2 H -11.733 -11.530 1.977 1.00 . A A . 96 ALA HB2 1 1
6 9728 1 1 96 ALA HB3 H -12.540 -10.882 3.418 1.00 . A A . 96 ALA HB3 1 1
6 9729 1 1 96 ALA N N -9.601 -9.902 2.059 1.00 . A A . 96 ALA N 1 1
6 9730 1 1 96 ALA O O -11.472 -8.037 4.386 1.00 . A A . 96 ALA O 1 1
6 9731 1 1 97 THR C C -8.999 -7.302 5.919 1.00 . A A . 97 THR C 1 1
6 9732 1 1 97 THR CA C -9.399 -8.762 6.140 1.00 . A A . 97 THR CA 1 1
6 9733 1 1 97 THR CB C -8.252 -9.551 6.807 1.00 . A A . 97 THR CB 1 1
6 9734 1 1 97 THR CG2 C -8.425 -9.607 8.324 1.00 . A A . 97 THR CG2 1 1
6 9735 1 1 97 THR H H -9.096 -10.097 4.539 1.00 . A A . 97 THR H 1 1
6 9736 1 1 97 THR HA H -10.289 -8.803 6.771 1.00 . A A . 97 THR HA 1 1
6 9737 1 1 97 THR HB H -7.291 -9.084 6.583 1.00 . A A . 97 THR HB 1 1
6 9738 1 1 97 THR HG1 H -7.647 -10.868 5.531 1.00 . A A . 97 THR HG1 1 1
6 9739 1 1 97 THR HG21 H -7.584 -10.148 8.762 1.00 . A A . 97 THR HG21 1 1
6 9740 1 1 97 THR HG22 H -9.349 -10.128 8.576 1.00 . A A . 97 THR HG22 1 1
6 9741 1 1 97 THR HG23 H -8.450 -8.597 8.734 1.00 . A A . 97 THR HG23 1 1
6 9742 1 1 97 THR N N -9.718 -9.364 4.854 1.00 . A A . 97 THR N 1 1
6 9743 1 1 97 THR O O -9.531 -6.392 6.557 1.00 . A A . 97 THR O 1 1
6 9744 1 1 97 THR OG1 O -8.212 -10.875 6.313 1.00 . A A . 97 THR OG1 1 1
6 9745 1 1 98 ILE C C -8.697 -4.868 4.223 1.00 . A A . 98 ILE C 1 1
6 9746 1 1 98 ILE CA C -7.543 -5.776 4.646 1.00 . A A . 98 ILE CA 1 1
6 9747 1 1 98 ILE CB C -6.448 -5.920 3.570 1.00 . A A . 98 ILE CB 1 1
6 9748 1 1 98 ILE CD1 C -4.467 -7.491 3.336 1.00 . A A . 98 ILE CD1 1 1
6 9749 1 1 98 ILE CG1 C -5.163 -6.459 4.224 1.00 . A A . 98 ILE CG1 1 1
6 9750 1 1 98 ILE CG2 C -6.138 -4.588 2.872 1.00 . A A . 98 ILE CG2 1 1
6 9751 1 1 98 ILE H H -7.730 -7.887 4.457 1.00 . A A . 98 ILE H 1 1
6 9752 1 1 98 ILE HA H -7.098 -5.328 5.534 1.00 . A A . 98 ILE HA 1 1
6 9753 1 1 98 ILE HB H -6.777 -6.622 2.811 1.00 . A A . 98 ILE HB 1 1
6 9754 1 1 98 ILE HD11 H -3.530 -7.800 3.800 1.00 . A A . 98 ILE HD11 1 1
6 9755 1 1 98 ILE HD12 H -4.261 -7.068 2.355 1.00 . A A . 98 ILE HD12 1 1
6 9756 1 1 98 ILE HD13 H -5.103 -8.366 3.225 1.00 . A A . 98 ILE HD13 1 1
6 9757 1 1 98 ILE HG12 H -4.472 -5.641 4.427 1.00 . A A . 98 ILE HG12 1 1
6 9758 1 1 98 ILE HG13 H -5.401 -6.938 5.172 1.00 . A A . 98 ILE HG13 1 1
6 9759 1 1 98 ILE HG21 H -5.299 -4.723 2.191 1.00 . A A . 98 ILE HG21 1 1
6 9760 1 1 98 ILE HG22 H -6.994 -4.253 2.286 1.00 . A A . 98 ILE HG22 1 1
6 9761 1 1 98 ILE HG23 H -5.884 -3.823 3.605 1.00 . A A . 98 ILE HG23 1 1
6 9762 1 1 98 ILE N N -8.055 -7.092 4.996 1.00 . A A . 98 ILE N 1 1
6 9763 1 1 98 ILE O O -8.825 -3.786 4.778 1.00 . A A . 98 ILE O 1 1
6 9764 1 1 99 VAL C C -11.498 -3.980 3.992 1.00 . A A . 99 VAL C 1 1
6 9765 1 1 99 VAL CA C -10.676 -4.493 2.807 1.00 . A A . 99 VAL CA 1 1
6 9766 1 1 99 VAL CB C -11.533 -5.333 1.842 1.00 . A A . 99 VAL CB 1 1
6 9767 1 1 99 VAL CG1 C -12.854 -4.633 1.501 1.00 . A A . 99 VAL CG1 1 1
6 9768 1 1 99 VAL CG2 C -10.769 -5.570 0.537 1.00 . A A . 99 VAL CG2 1 1
6 9769 1 1 99 VAL H H -9.398 -6.201 2.873 1.00 . A A . 99 VAL H 1 1
6 9770 1 1 99 VAL HA H -10.292 -3.623 2.272 1.00 . A A . 99 VAL HA 1 1
6 9771 1 1 99 VAL HB H -11.763 -6.298 2.296 1.00 . A A . 99 VAL HB 1 1
6 9772 1 1 99 VAL HG11 H -13.512 -4.616 2.369 1.00 . A A . 99 VAL HG11 1 1
6 9773 1 1 99 VAL HG12 H -13.364 -5.172 0.702 1.00 . A A . 99 VAL HG12 1 1
6 9774 1 1 99 VAL HG13 H -12.657 -3.612 1.175 1.00 . A A . 99 VAL HG13 1 1
6 9775 1 1 99 VAL HG21 H -10.580 -4.617 0.042 1.00 . A A . 99 VAL HG21 1 1
6 9776 1 1 99 VAL HG22 H -11.357 -6.209 -0.122 1.00 . A A . 99 VAL HG22 1 1
6 9777 1 1 99 VAL HG23 H -9.819 -6.058 0.738 1.00 . A A . 99 VAL HG23 1 1
6 9778 1 1 99 VAL N N -9.546 -5.287 3.281 1.00 . A A . 99 VAL N 1 1
6 9779 1 1 99 VAL O O -11.670 -2.772 4.148 1.00 . A A . 99 VAL O 1 1
6 9780 1 1 100 GLN C C -12.020 -3.524 6.871 1.00 . A A . 100 GLN C 1 1
6 9781 1 1 100 GLN CA C -12.786 -4.522 5.998 1.00 . A A . 100 GLN CA 1 1
6 9782 1 1 100 GLN CB C -13.136 -5.788 6.786 1.00 . A A . 100 GLN CB 1 1
6 9783 1 1 100 GLN CD C -14.301 -8.016 6.637 1.00 . A A . 100 GLN CD 1 1
6 9784 1 1 100 GLN CG C -14.169 -6.628 6.026 1.00 . A A . 100 GLN CG 1 1
6 9785 1 1 100 GLN H H -11.779 -5.872 4.673 1.00 . A A . 100 GLN H 1 1
6 9786 1 1 100 GLN HA H -13.708 -4.044 5.665 1.00 . A A . 100 GLN HA 1 1
6 9787 1 1 100 GLN HB2 H -12.231 -6.371 6.960 1.00 . A A . 100 GLN HB2 1 1
6 9788 1 1 100 GLN HB3 H -13.562 -5.512 7.753 1.00 . A A . 100 GLN HB3 1 1
6 9789 1 1 100 GLN HE21 H -12.601 -8.608 5.710 1.00 . A A . 100 GLN HE21 1 1
6 9790 1 1 100 GLN HE22 H -13.396 -9.819 6.727 1.00 . A A . 100 GLN HE22 1 1
6 9791 1 1 100 GLN HG2 H -15.133 -6.121 6.063 1.00 . A A . 100 GLN HG2 1 1
6 9792 1 1 100 GLN HG3 H -13.880 -6.739 4.980 1.00 . A A . 100 GLN HG3 1 1
6 9793 1 1 100 GLN N N -11.988 -4.893 4.835 1.00 . A A . 100 GLN N 1 1
6 9794 1 1 100 GLN NE2 N -13.347 -8.891 6.338 1.00 . A A . 100 GLN NE2 1 1
6 9795 1 1 100 GLN O O -12.549 -2.475 7.243 1.00 . A A . 100 GLN O 1 1
6 9796 1 1 100 GLN OE1 O -15.242 -8.303 7.368 1.00 . A A . 100 GLN OE1 1 1
6 9797 1 1 101 THR C C -9.797 -1.591 7.390 1.00 . A A . 101 THR C 1 1
6 9798 1 1 101 THR CA C -9.919 -2.993 8.004 1.00 . A A . 101 THR CA 1 1
6 9799 1 1 101 THR CB C -8.551 -3.664 8.197 1.00 . A A . 101 THR CB 1 1
6 9800 1 1 101 THR CG2 C -7.667 -2.861 9.152 1.00 . A A . 101 THR CG2 1 1
6 9801 1 1 101 THR H H -10.379 -4.712 6.816 1.00 . A A . 101 THR H 1 1
6 9802 1 1 101 THR HA H -10.392 -2.888 8.982 1.00 . A A . 101 THR HA 1 1
6 9803 1 1 101 THR HB H -8.051 -3.754 7.234 1.00 . A A . 101 THR HB 1 1
6 9804 1 1 101 THR HG1 H -9.124 -5.525 8.088 1.00 . A A . 101 THR HG1 1 1
6 9805 1 1 101 THR HG21 H -8.198 -2.679 10.087 1.00 . A A . 101 THR HG21 1 1
6 9806 1 1 101 THR HG22 H -6.757 -3.421 9.367 1.00 . A A . 101 THR HG22 1 1
6 9807 1 1 101 THR HG23 H -7.397 -1.911 8.692 1.00 . A A . 101 THR HG23 1 1
6 9808 1 1 101 THR N N -10.763 -3.845 7.179 1.00 . A A . 101 THR N 1 1
6 9809 1 1 101 THR O O -9.934 -0.601 8.096 1.00 . A A . 101 THR O 1 1
6 9810 1 1 101 THR OG1 O -8.725 -4.951 8.753 1.00 . A A . 101 THR OG1 1 1
6 9811 1 1 102 VAL C C -10.763 0.567 5.557 1.00 . A A . 102 VAL C 1 1
6 9812 1 1 102 VAL CA C -9.439 -0.178 5.428 1.00 . A A . 102 VAL CA 1 1
6 9813 1 1 102 VAL CB C -9.084 -0.361 3.948 1.00 . A A . 102 VAL CB 1 1
6 9814 1 1 102 VAL CG1 C -9.129 0.961 3.168 1.00 . A A . 102 VAL CG1 1 1
6 9815 1 1 102 VAL CG2 C -7.704 -0.990 3.731 1.00 . A A . 102 VAL CG2 1 1
6 9816 1 1 102 VAL H H -9.484 -2.309 5.519 1.00 . A A . 102 VAL H 1 1
6 9817 1 1 102 VAL HA H -8.663 0.407 5.912 1.00 . A A . 102 VAL HA 1 1
6 9818 1 1 102 VAL HB H -9.839 -1.026 3.549 1.00 . A A . 102 VAL HB 1 1
6 9819 1 1 102 VAL HG11 H -10.146 1.348 3.110 1.00 . A A . 102 VAL HG11 1 1
6 9820 1 1 102 VAL HG12 H -8.771 0.790 2.153 1.00 . A A . 102 VAL HG12 1 1
6 9821 1 1 102 VAL HG13 H -8.489 1.701 3.648 1.00 . A A . 102 VAL HG13 1 1
6 9822 1 1 102 VAL HG21 H -7.662 -1.406 2.724 1.00 . A A . 102 VAL HG21 1 1
6 9823 1 1 102 VAL HG22 H -7.505 -1.782 4.447 1.00 . A A . 102 VAL HG22 1 1
6 9824 1 1 102 VAL HG23 H -6.935 -0.230 3.834 1.00 . A A . 102 VAL HG23 1 1
6 9825 1 1 102 VAL N N -9.550 -1.473 6.086 1.00 . A A . 102 VAL N 1 1
6 9826 1 1 102 VAL O O -10.776 1.714 5.992 1.00 . A A . 102 VAL O 1 1
6 9827 1 1 103 GLU C C -13.580 1.018 6.556 1.00 . A A . 103 GLU C 1 1
6 9828 1 1 103 GLU CA C -13.208 0.472 5.180 1.00 . A A . 103 GLU CA 1 1
6 9829 1 1 103 GLU CB C -14.193 -0.609 4.734 1.00 . A A . 103 GLU CB 1 1
6 9830 1 1 103 GLU CD C -14.978 -1.964 2.723 1.00 . A A . 103 GLU CD 1 1
6 9831 1 1 103 GLU CG C -14.077 -0.838 3.222 1.00 . A A . 103 GLU CG 1 1
6 9832 1 1 103 GLU H H -11.749 -1.044 4.853 1.00 . A A . 103 GLU H 1 1
6 9833 1 1 103 GLU HA H -13.243 1.310 4.485 1.00 . A A . 103 GLU HA 1 1
6 9834 1 1 103 GLU HB2 H -14.000 -1.532 5.282 1.00 . A A . 103 GLU HB2 1 1
6 9835 1 1 103 GLU HB3 H -15.204 -0.280 4.965 1.00 . A A . 103 GLU HB3 1 1
6 9836 1 1 103 GLU HG2 H -14.357 0.087 2.720 1.00 . A A . 103 GLU HG2 1 1
6 9837 1 1 103 GLU HG3 H -13.052 -1.077 2.946 1.00 . A A . 103 GLU HG3 1 1
6 9838 1 1 103 GLU N N -11.861 -0.086 5.167 1.00 . A A . 103 GLU N 1 1
6 9839 1 1 103 GLU O O -14.244 2.043 6.661 1.00 . A A . 103 GLU O 1 1
6 9840 1 1 103 GLU OE1 O -15.249 -2.889 3.519 1.00 . A A . 103 GLU OE1 1 1
6 9841 1 1 103 GLU OE2 O -15.368 -1.885 1.537 1.00 . A A . 103 GLU OE2 1 1
6 9842 1 1 104 LYS C C -12.779 2.207 9.166 1.00 . A A . 104 LYS C 1 1
6 9843 1 1 104 LYS CA C -13.359 0.794 8.981 1.00 . A A . 104 LYS CA 1 1
6 9844 1 1 104 LYS CB C -12.651 -0.189 9.924 1.00 . A A . 104 LYS CB 1 1
6 9845 1 1 104 LYS CD C -11.753 -0.709 12.173 1.00 . A A . 104 LYS CD 1 1
6 9846 1 1 104 LYS CE C -11.932 -0.610 13.691 1.00 . A A . 104 LYS CE 1 1
6 9847 1 1 104 LYS CG C -12.777 0.143 11.413 1.00 . A A . 104 LYS CG 1 1
6 9848 1 1 104 LYS H H -12.720 -0.569 7.440 1.00 . A A . 104 LYS H 1 1
6 9849 1 1 104 LYS HA H -14.425 0.811 9.210 1.00 . A A . 104 LYS HA 1 1
6 9850 1 1 104 LYS HB2 H -13.030 -1.197 9.749 1.00 . A A . 104 LYS HB2 1 1
6 9851 1 1 104 LYS HB3 H -11.592 -0.168 9.690 1.00 . A A . 104 LYS HB3 1 1
6 9852 1 1 104 LYS HD2 H -11.863 -1.750 11.867 1.00 . A A . 104 LYS HD2 1 1
6 9853 1 1 104 LYS HD3 H -10.748 -0.381 11.896 1.00 . A A . 104 LYS HD3 1 1
6 9854 1 1 104 LYS HE2 H -12.930 -0.956 13.966 1.00 . A A . 104 LYS HE2 1 1
6 9855 1 1 104 LYS HE3 H -11.196 -1.253 14.176 1.00 . A A . 104 LYS HE3 1 1
6 9856 1 1 104 LYS HG2 H -12.550 1.195 11.591 1.00 . A A . 104 LYS HG2 1 1
6 9857 1 1 104 LYS HG3 H -13.793 -0.069 11.745 1.00 . A A . 104 LYS HG3 1 1
6 9858 1 1 104 LYS HZ1 H -11.851 0.789 15.183 1.00 . A A . 104 LYS HZ1 1 1
6 9859 1 1 104 LYS HZ2 H -12.438 1.374 13.760 1.00 . A A . 104 LYS HZ2 1 1
6 9860 1 1 104 LYS HZ3 H -10.823 1.092 13.931 1.00 . A A . 104 LYS HZ3 1 1
6 9861 1 1 104 LYS N N -13.164 0.327 7.613 1.00 . A A . 104 LYS N 1 1
6 9862 1 1 104 LYS NZ N -11.747 0.768 14.178 1.00 . A A . 104 LYS NZ 1 1
6 9863 1 1 104 LYS O O -13.294 2.989 9.963 1.00 . A A . 104 LYS O 1 1
6 9864 1 1 105 TYR C C -11.145 4.710 7.413 1.00 . A A . 105 TYR C 1 1
6 9865 1 1 105 TYR CA C -10.921 3.739 8.582 1.00 . A A . 105 TYR CA 1 1
6 9866 1 1 105 TYR CB C -9.444 3.330 8.670 1.00 . A A . 105 TYR CB 1 1
6 9867 1 1 105 TYR CD1 C -9.446 2.621 11.095 1.00 . A A . 105 TYR CD1 1 1
6 9868 1 1 105 TYR CD2 C -8.234 1.256 9.486 1.00 . A A . 105 TYR CD2 1 1
6 9869 1 1 105 TYR CE1 C -8.910 1.861 12.147 1.00 . A A . 105 TYR CE1 1 1
6 9870 1 1 105 TYR CE2 C -7.749 0.457 10.537 1.00 . A A . 105 TYR CE2 1 1
6 9871 1 1 105 TYR CG C -9.071 2.354 9.769 1.00 . A A . 105 TYR CG 1 1
6 9872 1 1 105 TYR CZ C -8.065 0.774 11.867 1.00 . A A . 105 TYR CZ 1 1
6 9873 1 1 105 TYR H H -11.348 1.839 7.781 1.00 . A A . 105 TYR H 1 1
6 9874 1 1 105 TYR HA H -11.196 4.270 9.493 1.00 . A A . 105 TYR HA 1 1
6 9875 1 1 105 TYR HB2 H -9.189 2.834 7.741 1.00 . A A . 105 TYR HB2 1 1
6 9876 1 1 105 TYR HB3 H -8.832 4.226 8.773 1.00 . A A . 105 TYR HB3 1 1
6 9877 1 1 105 TYR HD1 H -10.122 3.435 11.299 1.00 . A A . 105 TYR HD1 1 1
6 9878 1 1 105 TYR HD2 H -7.954 1.023 8.464 1.00 . A A . 105 TYR HD2 1 1
6 9879 1 1 105 TYR HE1 H -9.120 2.135 13.170 1.00 . A A . 105 TYR HE1 1 1
6 9880 1 1 105 TYR HE2 H -7.056 -0.345 10.336 1.00 . A A . 105 TYR HE2 1 1
6 9881 1 1 105 TYR HH H -6.920 0.839 13.408 1.00 . A A . 105 TYR HH 1 1
6 9882 1 1 105 TYR N N -11.687 2.511 8.459 1.00 . A A . 105 TYR N 1 1
6 9883 1 1 105 TYR O O -11.834 5.715 7.570 1.00 . A A . 105 TYR O 1 1
6 9884 1 1 105 TYR OH O -7.380 0.175 12.878 1.00 . A A . 105 TYR OH 1 1
6 9885 1 1 106 LEU C C -9.674 6.491 5.193 1.00 . A A . 106 LEU C 1 1
6 9886 1 1 106 LEU CA C -10.465 5.193 5.015 1.00 . A A . 106 LEU CA 1 1
6 9887 1 1 106 LEU CB C -11.866 5.473 4.460 1.00 . A A . 106 LEU CB 1 1
6 9888 1 1 106 LEU CD1 C -14.031 4.271 4.665 1.00 . A A . 106 LEU CD1 1 1
6 9889 1 1 106 LEU CD2 C -12.603 3.913 2.611 1.00 . A A . 106 LEU CD2 1 1
6 9890 1 1 106 LEU CG C -12.608 4.175 4.122 1.00 . A A . 106 LEU CG 1 1
6 9891 1 1 106 LEU H H -10.123 3.503 6.211 1.00 . A A . 106 LEU H 1 1
6 9892 1 1 106 LEU HA H -9.926 4.594 4.282 1.00 . A A . 106 LEU HA 1 1
6 9893 1 1 106 LEU HB2 H -12.436 6.070 5.171 1.00 . A A . 106 LEU HB2 1 1
6 9894 1 1 106 LEU HB3 H -11.771 6.057 3.546 1.00 . A A . 106 LEU HB3 1 1
6 9895 1 1 106 LEU HD11 H -14.539 5.125 4.223 1.00 . A A . 106 LEU HD11 1 1
6 9896 1 1 106 LEU HD12 H -13.982 4.402 5.749 1.00 . A A . 106 LEU HD12 1 1
6 9897 1 1 106 LEU HD13 H -14.574 3.355 4.438 1.00 . A A . 106 LEU HD13 1 1
6 9898 1 1 106 LEU HD21 H -13.104 2.969 2.397 1.00 . A A . 106 LEU HD21 1 1
6 9899 1 1 106 LEU HD22 H -13.120 4.717 2.085 1.00 . A A . 106 LEU HD22 1 1
6 9900 1 1 106 LEU HD23 H -11.575 3.854 2.252 1.00 . A A . 106 LEU HD23 1 1
6 9901 1 1 106 LEU HG H -12.128 3.330 4.608 1.00 . A A . 106 LEU HG 1 1
6 9902 1 1 106 LEU N N -10.522 4.427 6.260 1.00 . A A . 106 LEU N 1 1
6 9903 1 1 106 LEU O O -8.700 6.723 4.481 1.00 . A A . 106 LEU O 1 1
6 9904 1 1 107 ASN C C -8.425 8.387 7.465 1.00 . A A . 107 ASN C 1 1
6 9905 1 1 107 ASN CA C -9.541 8.618 6.453 1.00 . A A . 107 ASN CA 1 1
6 9906 1 1 107 ASN CB C -10.633 9.538 7.020 1.00 . A A . 107 ASN CB 1 1
6 9907 1 1 107 ASN CG C -10.083 10.857 7.564 1.00 . A A . 107 ASN CG 1 1
6 9908 1 1 107 ASN H H -10.878 6.979 6.699 1.00 . A A . 107 ASN H 1 1
6 9909 1 1 107 ASN HA H -9.121 9.085 5.561 1.00 . A A . 107 ASN HA 1 1
6 9910 1 1 107 ASN HB2 H -11.353 9.754 6.230 1.00 . A A . 107 ASN HB2 1 1
6 9911 1 1 107 ASN HB3 H -11.157 9.026 7.829 1.00 . A A . 107 ASN HB3 1 1
6 9912 1 1 107 ASN HD21 H -9.165 9.880 9.058 1.00 . A A . 107 ASN HD21 1 1
6 9913 1 1 107 ASN HD22 H -9.022 11.655 9.105 1.00 . A A . 107 ASN HD22 1 1
6 9914 1 1 107 ASN N N -10.132 7.334 6.114 1.00 . A A . 107 ASN N 1 1
6 9915 1 1 107 ASN ND2 N -9.409 10.817 8.708 1.00 . A A . 107 ASN ND2 1 1
6 9916 1 1 107 ASN O O -8.752 8.243 8.665 1.00 . A A . 107 ASN O 1 1
6 9917 1 1 107 ASN OXT O -7.250 8.381 7.049 1.00 . A A . 107 ASN OXT 1 1
6 9918 1 1 107 ASN OD1 O -10.290 11.915 6.977 1.00 . A A . 107 ASN OD1 1 1
7 9919 1 1 1 MET C C -2.271 -2.102 -12.443 1.00 . A A . 1 MET C 1 1
7 9920 1 1 1 MET CA C -0.997 -2.937 -12.604 1.00 . A A . 1 MET CA 1 1
7 9921 1 1 1 MET CB C -1.212 -4.224 -13.422 1.00 . A A . 1 MET CB 1 1
7 9922 1 1 1 MET CE C -3.399 -6.425 -14.786 1.00 . A A . 1 MET CE 1 1
7 9923 1 1 1 MET CG C -1.857 -5.417 -12.699 1.00 . A A . 1 MET CG 1 1
7 9924 1 1 1 MET H1 H -0.263 -2.309 -10.811 1.00 . A A . 1 MET H1 1 1
7 9925 1 1 1 MET H2 H 0.479 -3.688 -11.366 1.00 . A A . 1 MET H2 1 1
7 9926 1 1 1 MET H3 H -1.044 -3.731 -10.700 1.00 . A A . 1 MET H3 1 1
7 9927 1 1 1 MET HA H -0.295 -2.316 -13.164 1.00 . A A . 1 MET HA 1 1
7 9928 1 1 1 MET HB2 H -1.811 -3.972 -14.299 1.00 . A A . 1 MET HB2 1 1
7 9929 1 1 1 MET HB3 H -0.236 -4.559 -13.776 1.00 . A A . 1 MET HB3 1 1
7 9930 1 1 1 MET HE1 H -4.259 -6.132 -14.185 1.00 . A A . 1 MET HE1 1 1
7 9931 1 1 1 MET HE2 H -3.091 -5.597 -15.422 1.00 . A A . 1 MET HE2 1 1
7 9932 1 1 1 MET HE3 H -3.670 -7.275 -15.411 1.00 . A A . 1 MET HE3 1 1
7 9933 1 1 1 MET HG2 H -1.228 -5.705 -11.859 1.00 . A A . 1 MET HG2 1 1
7 9934 1 1 1 MET HG3 H -2.849 -5.166 -12.335 1.00 . A A . 1 MET HG3 1 1
7 9935 1 1 1 MET N N -0.400 -3.203 -11.282 1.00 . A A . 1 MET N 1 1
7 9936 1 1 1 MET O O -2.317 -0.973 -12.920 1.00 . A A . 1 MET O 1 1
7 9937 1 1 1 MET SD S -2.037 -6.912 -13.704 1.00 . A A . 1 MET SD 1 1
7 9938 1 1 2 GLU C C -3.948 -0.867 -10.301 1.00 . A A . 2 GLU C 1 1
7 9939 1 1 2 GLU CA C -4.448 -1.837 -11.369 1.00 . A A . 2 GLU CA 1 1
7 9940 1 1 2 GLU CB C -5.564 -2.738 -10.830 1.00 . A A . 2 GLU CB 1 1
7 9941 1 1 2 GLU CD C -7.157 -4.641 -11.263 1.00 . A A . 2 GLU CD 1 1
7 9942 1 1 2 GLU CG C -6.073 -3.748 -11.864 1.00 . A A . 2 GLU CG 1 1
7 9943 1 1 2 GLU H H -3.160 -3.514 -11.276 1.00 . A A . 2 GLU H 1 1
7 9944 1 1 2 GLU HA H -4.815 -1.273 -12.223 1.00 . A A . 2 GLU HA 1 1
7 9945 1 1 2 GLU HB2 H -5.199 -3.278 -9.960 1.00 . A A . 2 GLU HB2 1 1
7 9946 1 1 2 GLU HB3 H -6.401 -2.112 -10.516 1.00 . A A . 2 GLU HB3 1 1
7 9947 1 1 2 GLU HG2 H -6.492 -3.214 -12.717 1.00 . A A . 2 GLU HG2 1 1
7 9948 1 1 2 GLU HG3 H -5.255 -4.377 -12.214 1.00 . A A . 2 GLU HG3 1 1
7 9949 1 1 2 GLU N N -3.283 -2.627 -11.745 1.00 . A A . 2 GLU N 1 1
7 9950 1 1 2 GLU O O -4.173 0.338 -10.366 1.00 . A A . 2 GLU O 1 1
7 9951 1 1 2 GLU OE1 O -8.270 -4.115 -11.050 1.00 . A A . 2 GLU OE1 1 1
7 9952 1 1 2 GLU OE2 O -6.847 -5.827 -11.019 1.00 . A A . 2 GLU OE2 1 1
7 9953 1 1 3 ALA C C -1.249 -0.147 -9.009 1.00 . A A . 3 ALA C 1 1
7 9954 1 1 3 ALA CA C -2.512 -0.672 -8.324 1.00 . A A . 3 ALA CA 1 1
7 9955 1 1 3 ALA CB C -2.148 -1.593 -7.160 1.00 . A A . 3 ALA CB 1 1
7 9956 1 1 3 ALA H H -3.071 -2.430 -9.371 1.00 . A A . 3 ALA H 1 1
7 9957 1 1 3 ALA HA H -3.135 0.147 -7.966 1.00 . A A . 3 ALA HA 1 1
7 9958 1 1 3 ALA HB1 H -3.053 -2.014 -6.728 1.00 . A A . 3 ALA HB1 1 1
7 9959 1 1 3 ALA HB2 H -1.518 -2.405 -7.522 1.00 . A A . 3 ALA HB2 1 1
7 9960 1 1 3 ALA HB3 H -1.609 -1.030 -6.399 1.00 . A A . 3 ALA HB3 1 1
7 9961 1 1 3 ALA N N -3.234 -1.431 -9.324 1.00 . A A . 3 ALA N 1 1
7 9962 1 1 3 ALA O O -0.637 -0.890 -9.788 1.00 . A A . 3 ALA O 1 1
7 9963 1 1 4 GLY C C 1.613 1.072 -8.805 1.00 . A A . 4 GLY C 1 1
7 9964 1 1 4 GLY CA C 0.329 1.648 -9.411 1.00 . A A . 4 GLY CA 1 1
7 9965 1 1 4 GLY H H -1.338 1.672 -8.064 1.00 . A A . 4 GLY H 1 1
7 9966 1 1 4 GLY HA2 H 0.298 1.428 -10.479 1.00 . A A . 4 GLY HA2 1 1
7 9967 1 1 4 GLY HA3 H 0.334 2.731 -9.287 1.00 . A A . 4 GLY HA3 1 1
7 9968 1 1 4 GLY N N -0.856 1.105 -8.760 1.00 . A A . 4 GLY N 1 1
7 9969 1 1 4 GLY O O 1.584 0.460 -7.738 1.00 . A A . 4 GLY O 1 1
7 9970 1 1 5 ALA C C 4.720 2.215 -8.505 1.00 . A A . 5 ALA C 1 1
7 9971 1 1 5 ALA CA C 4.064 0.918 -8.973 1.00 . A A . 5 ALA CA 1 1
7 9972 1 1 5 ALA CB C 4.880 0.255 -10.085 1.00 . A A . 5 ALA CB 1 1
7 9973 1 1 5 ALA H H 2.726 1.864 -10.301 1.00 . A A . 5 ALA H 1 1
7 9974 1 1 5 ALA HA H 3.986 0.212 -8.146 1.00 . A A . 5 ALA HA 1 1
7 9975 1 1 5 ALA HB1 H 4.382 -0.658 -10.413 1.00 . A A . 5 ALA HB1 1 1
7 9976 1 1 5 ALA HB2 H 5.871 0.003 -9.708 1.00 . A A . 5 ALA HB2 1 1
7 9977 1 1 5 ALA HB3 H 4.983 0.934 -10.932 1.00 . A A . 5 ALA HB3 1 1
7 9978 1 1 5 ALA N N 2.746 1.287 -9.473 1.00 . A A . 5 ALA N 1 1
7 9979 1 1 5 ALA O O 4.650 3.206 -9.232 1.00 . A A . 5 ALA O 1 1
7 9980 1 1 6 VAL C C 7.335 3.076 -6.226 1.00 . A A . 6 VAL C 1 1
7 9981 1 1 6 VAL CA C 5.947 3.429 -6.762 1.00 . A A . 6 VAL CA 1 1
7 9982 1 1 6 VAL CB C 5.068 4.108 -5.685 1.00 . A A . 6 VAL CB 1 1
7 9983 1 1 6 VAL CG1 C 3.619 4.268 -6.138 1.00 . A A . 6 VAL CG1 1 1
7 9984 1 1 6 VAL CG2 C 5.024 3.366 -4.349 1.00 . A A . 6 VAL CG2 1 1
7 9985 1 1 6 VAL H H 5.360 1.386 -6.759 1.00 . A A . 6 VAL H 1 1
7 9986 1 1 6 VAL HA H 6.094 4.155 -7.561 1.00 . A A . 6 VAL HA 1 1
7 9987 1 1 6 VAL HB H 5.469 5.104 -5.494 1.00 . A A . 6 VAL HB 1 1
7 9988 1 1 6 VAL HG11 H 3.567 4.806 -7.083 1.00 . A A . 6 VAL HG11 1 1
7 9989 1 1 6 VAL HG12 H 3.060 4.815 -5.376 1.00 . A A . 6 VAL HG12 1 1
7 9990 1 1 6 VAL HG13 H 3.178 3.281 -6.251 1.00 . A A . 6 VAL HG13 1 1
7 9991 1 1 6 VAL HG21 H 4.602 2.373 -4.486 1.00 . A A . 6 VAL HG21 1 1
7 9992 1 1 6 VAL HG22 H 6.028 3.296 -3.942 1.00 . A A . 6 VAL HG22 1 1
7 9993 1 1 6 VAL HG23 H 4.402 3.915 -3.641 1.00 . A A . 6 VAL HG23 1 1
7 9994 1 1 6 VAL N N 5.304 2.240 -7.304 1.00 . A A . 6 VAL N 1 1
7 9995 1 1 6 VAL O O 7.735 1.913 -6.162 1.00 . A A . 6 VAL O 1 1
7 9996 1 1 7 ASN C C 9.508 5.373 -4.446 1.00 . A A . 7 ASN C 1 1
7 9997 1 1 7 ASN CA C 9.392 4.091 -5.254 1.00 . A A . 7 ASN CA 1 1
7 9998 1 1 7 ASN CB C 10.438 4.081 -6.377 1.00 . A A . 7 ASN CB 1 1
7 9999 1 1 7 ASN CG C 10.627 2.685 -6.940 1.00 . A A . 7 ASN CG 1 1
7 10000 1 1 7 ASN H H 7.664 5.051 -5.910 1.00 . A A . 7 ASN H 1 1
7 10001 1 1 7 ASN HA H 9.480 3.227 -4.580 1.00 . A A . 7 ASN HA 1 1
7 10002 1 1 7 ASN HB2 H 10.128 4.768 -7.162 1.00 . A A . 7 ASN HB2 1 1
7 10003 1 1 7 ASN HB3 H 11.406 4.428 -6.020 1.00 . A A . 7 ASN HB3 1 1
7 10004 1 1 7 ASN HD21 H 11.425 2.069 -5.180 1.00 . A A . 7 ASN HD21 1 1
7 10005 1 1 7 ASN HD22 H 11.320 0.860 -6.462 1.00 . A A . 7 ASN HD22 1 1
7 10006 1 1 7 ASN N N 8.061 4.116 -5.831 1.00 . A A . 7 ASN N 1 1
7 10007 1 1 7 ASN ND2 N 11.149 1.787 -6.115 1.00 . A A . 7 ASN ND2 1 1
7 10008 1 1 7 ASN O O 8.576 6.168 -4.469 1.00 . A A . 7 ASN O 1 1
7 10009 1 1 7 ASN OD1 O 10.324 2.422 -8.098 1.00 . A A . 7 ASN OD1 1 1
7 10010 1 1 8 ASP C C 10.364 8.075 -3.639 1.00 . A A . 8 ASP C 1 1
7 10011 1 1 8 ASP CA C 10.823 6.793 -2.927 1.00 . A A . 8 ASP CA 1 1
7 10012 1 1 8 ASP CB C 12.308 6.884 -2.547 1.00 . A A . 8 ASP CB 1 1
7 10013 1 1 8 ASP CG C 12.609 7.983 -1.530 1.00 . A A . 8 ASP CG 1 1
7 10014 1 1 8 ASP H H 11.361 4.908 -3.838 1.00 . A A . 8 ASP H 1 1
7 10015 1 1 8 ASP HA H 10.221 6.669 -2.028 1.00 . A A . 8 ASP HA 1 1
7 10016 1 1 8 ASP HB2 H 12.619 5.935 -2.122 1.00 . A A . 8 ASP HB2 1 1
7 10017 1 1 8 ASP HB3 H 12.915 7.067 -3.434 1.00 . A A . 8 ASP HB3 1 1
7 10018 1 1 8 ASP N N 10.628 5.608 -3.766 1.00 . A A . 8 ASP N 1 1
7 10019 1 1 8 ASP O O 9.500 8.810 -3.159 1.00 . A A . 8 ASP O 1 1
7 10020 1 1 8 ASP OD1 O 11.645 8.566 -0.990 1.00 . A A . 8 ASP OD1 1 1
7 10021 1 1 8 ASP OD2 O 13.816 8.206 -1.295 1.00 . A A . 8 ASP OD2 1 1
7 10022 1 1 9 ASP C C 9.213 9.722 -5.872 1.00 . A A . 9 ASP C 1 1
7 10023 1 1 9 ASP CA C 10.700 9.423 -5.698 1.00 . A A . 9 ASP CA 1 1
7 10024 1 1 9 ASP CB C 11.296 9.107 -7.072 1.00 . A A . 9 ASP CB 1 1
7 10025 1 1 9 ASP CG C 11.090 10.269 -8.036 1.00 . A A . 9 ASP CG 1 1
7 10026 1 1 9 ASP H H 11.617 7.594 -5.109 1.00 . A A . 9 ASP H 1 1
7 10027 1 1 9 ASP HA H 11.191 10.305 -5.283 1.00 . A A . 9 ASP HA 1 1
7 10028 1 1 9 ASP HB2 H 12.355 8.910 -6.962 1.00 . A A . 9 ASP HB2 1 1
7 10029 1 1 9 ASP HB3 H 10.835 8.215 -7.497 1.00 . A A . 9 ASP HB3 1 1
7 10030 1 1 9 ASP N N 10.944 8.287 -4.820 1.00 . A A . 9 ASP N 1 1
7 10031 1 1 9 ASP O O 8.753 10.830 -5.620 1.00 . A A . 9 ASP O 1 1
7 10032 1 1 9 ASP OD1 O 11.848 11.253 -7.907 1.00 . A A . 9 ASP OD1 1 1
7 10033 1 1 9 ASP OD2 O 10.176 10.148 -8.880 1.00 . A A . 9 ASP OD2 1 1
7 10034 1 1 10 THR C C 6.219 8.867 -5.387 1.00 . A A . 10 THR C 1 1
7 10035 1 1 10 THR CA C 7.067 8.832 -6.660 1.00 . A A . 10 THR CA 1 1
7 10036 1 1 10 THR CB C 6.704 7.667 -7.590 1.00 . A A . 10 THR CB 1 1
7 10037 1 1 10 THR CG2 C 7.229 7.951 -9.001 1.00 . A A . 10 THR CG2 1 1
7 10038 1 1 10 THR H H 8.934 7.837 -6.530 1.00 . A A . 10 THR H 1 1
7 10039 1 1 10 THR HA H 6.887 9.770 -7.189 1.00 . A A . 10 THR HA 1 1
7 10040 1 1 10 THR HB H 5.620 7.549 -7.632 1.00 . A A . 10 THR HB 1 1
7 10041 1 1 10 THR HG1 H 7.307 5.850 -7.874 1.00 . A A . 10 THR HG1 1 1
7 10042 1 1 10 THR HG21 H 6.795 8.876 -9.380 1.00 . A A . 10 THR HG21 1 1
7 10043 1 1 10 THR HG22 H 8.316 8.054 -8.988 1.00 . A A . 10 THR HG22 1 1
7 10044 1 1 10 THR HG23 H 6.958 7.136 -9.672 1.00 . A A . 10 THR HG23 1 1
7 10045 1 1 10 THR N N 8.480 8.722 -6.349 1.00 . A A . 10 THR N 1 1
7 10046 1 1 10 THR O O 5.350 9.728 -5.261 1.00 . A A . 10 THR O 1 1
7 10047 1 1 10 THR OG1 O 7.312 6.471 -7.139 1.00 . A A . 10 THR OG1 1 1
7 10048 1 1 11 PHE C C 5.504 9.138 -2.532 1.00 . A A . 11 PHE C 1 1
7 10049 1 1 11 PHE CA C 5.817 7.787 -3.156 1.00 . A A . 11 PHE CA 1 1
7 10050 1 1 11 PHE CB C 6.727 6.987 -2.215 1.00 . A A . 11 PHE CB 1 1
7 10051 1 1 11 PHE CD1 C 6.202 7.545 0.199 1.00 . A A . 11 PHE CD1 1 1
7 10052 1 1 11 PHE CD2 C 5.619 5.339 -0.646 1.00 . A A . 11 PHE CD2 1 1
7 10053 1 1 11 PHE CE1 C 5.705 7.188 1.464 1.00 . A A . 11 PHE CE1 1 1
7 10054 1 1 11 PHE CE2 C 5.153 4.973 0.627 1.00 . A A . 11 PHE CE2 1 1
7 10055 1 1 11 PHE CG C 6.135 6.630 -0.867 1.00 . A A . 11 PHE CG 1 1
7 10056 1 1 11 PHE CZ C 5.171 5.906 1.677 1.00 . A A . 11 PHE CZ 1 1
7 10057 1 1 11 PHE H H 7.247 7.321 -4.661 1.00 . A A . 11 PHE H 1 1
7 10058 1 1 11 PHE HA H 4.895 7.236 -3.320 1.00 . A A . 11 PHE HA 1 1
7 10059 1 1 11 PHE HB2 H 6.985 6.066 -2.718 1.00 . A A . 11 PHE HB2 1 1
7 10060 1 1 11 PHE HB3 H 7.655 7.532 -2.045 1.00 . A A . 11 PHE HB3 1 1
7 10061 1 1 11 PHE HD1 H 6.639 8.524 0.058 1.00 . A A . 11 PHE HD1 1 1
7 10062 1 1 11 PHE HD2 H 5.572 4.626 -1.455 1.00 . A A . 11 PHE HD2 1 1
7 10063 1 1 11 PHE HE1 H 5.756 7.895 2.276 1.00 . A A . 11 PHE HE1 1 1
7 10064 1 1 11 PHE HE2 H 4.791 3.971 0.801 1.00 . A A . 11 PHE HE2 1 1
7 10065 1 1 11 PHE HZ H 4.795 5.632 2.650 1.00 . A A . 11 PHE HZ 1 1
7 10066 1 1 11 PHE N N 6.489 7.955 -4.447 1.00 . A A . 11 PHE N 1 1
7 10067 1 1 11 PHE O O 4.393 9.402 -2.084 1.00 . A A . 11 PHE O 1 1
7 10068 1 1 12 LYS C C 5.106 12.036 -2.472 1.00 . A A . 12 LYS C 1 1
7 10069 1 1 12 LYS CA C 6.409 11.363 -2.038 1.00 . A A . 12 LYS CA 1 1
7 10070 1 1 12 LYS CB C 7.579 12.162 -2.603 1.00 . A A . 12 LYS CB 1 1
7 10071 1 1 12 LYS CD C 10.069 12.535 -2.350 1.00 . A A . 12 LYS CD 1 1
7 10072 1 1 12 LYS CE C 11.259 12.277 -1.419 1.00 . A A . 12 LYS CE 1 1
7 10073 1 1 12 LYS CG C 8.805 11.964 -1.706 1.00 . A A . 12 LYS CG 1 1
7 10074 1 1 12 LYS H H 7.401 9.633 -2.853 1.00 . A A . 12 LYS H 1 1
7 10075 1 1 12 LYS HA H 6.438 11.368 -0.948 1.00 . A A . 12 LYS HA 1 1
7 10076 1 1 12 LYS HB2 H 7.794 11.821 -3.612 1.00 . A A . 12 LYS HB2 1 1
7 10077 1 1 12 LYS HB3 H 7.265 13.204 -2.676 1.00 . A A . 12 LYS HB3 1 1
7 10078 1 1 12 LYS HD2 H 10.236 12.038 -3.308 1.00 . A A . 12 LYS HD2 1 1
7 10079 1 1 12 LYS HD3 H 9.946 13.606 -2.520 1.00 . A A . 12 LYS HD3 1 1
7 10080 1 1 12 LYS HE2 H 11.096 12.788 -0.468 1.00 . A A . 12 LYS HE2 1 1
7 10081 1 1 12 LYS HE3 H 11.343 11.206 -1.226 1.00 . A A . 12 LYS HE3 1 1
7 10082 1 1 12 LYS HG2 H 8.628 12.444 -0.743 1.00 . A A . 12 LYS HG2 1 1
7 10083 1 1 12 LYS HG3 H 8.956 10.894 -1.544 1.00 . A A . 12 LYS HG3 1 1
7 10084 1 1 12 LYS HZ1 H 13.284 12.558 -1.376 1.00 . A A . 12 LYS HZ1 1 1
7 10085 1 1 12 LYS HZ2 H 12.688 12.268 -2.884 1.00 . A A . 12 LYS HZ2 1 1
7 10086 1 1 12 LYS HZ3 H 12.469 13.744 -2.181 1.00 . A A . 12 LYS HZ3 1 1
7 10087 1 1 12 LYS N N 6.517 9.993 -2.510 1.00 . A A . 12 LYS N 1 1
7 10088 1 1 12 LYS NZ N 12.522 12.750 -2.011 1.00 . A A . 12 LYS NZ 1 1
7 10089 1 1 12 LYS O O 4.384 12.579 -1.643 1.00 . A A . 12 LYS O 1 1
7 10090 1 1 13 ASN C C 2.438 11.713 -4.230 1.00 . A A . 13 ASN C 1 1
7 10091 1 1 13 ASN CA C 3.607 12.670 -4.273 1.00 . A A . 13 ASN CA 1 1
7 10092 1 1 13 ASN CB C 3.791 13.101 -5.726 1.00 . A A . 13 ASN CB 1 1
7 10093 1 1 13 ASN CG C 2.672 14.051 -6.131 1.00 . A A . 13 ASN CG 1 1
7 10094 1 1 13 ASN H H 5.376 11.469 -4.401 1.00 . A A . 13 ASN H 1 1
7 10095 1 1 13 ASN HA H 3.374 13.548 -3.678 1.00 . A A . 13 ASN HA 1 1
7 10096 1 1 13 ASN HB2 H 4.742 13.594 -5.840 1.00 . A A . 13 ASN HB2 1 1
7 10097 1 1 13 ASN HB3 H 3.788 12.233 -6.389 1.00 . A A . 13 ASN HB3 1 1
7 10098 1 1 13 ASN HD21 H 3.382 15.559 -4.918 1.00 . A A . 13 ASN HD21 1 1
7 10099 1 1 13 ASN HD22 H 1.901 15.875 -5.798 1.00 . A A . 13 ASN HD22 1 1
7 10100 1 1 13 ASN N N 4.813 12.031 -3.771 1.00 . A A . 13 ASN N 1 1
7 10101 1 1 13 ASN ND2 N 2.678 15.267 -5.592 1.00 . A A . 13 ASN ND2 1 1
7 10102 1 1 13 ASN O O 1.344 12.033 -3.778 1.00 . A A . 13 ASN O 1 1
7 10103 1 1 13 ASN OD1 O 1.807 13.695 -6.923 1.00 . A A . 13 ASN OD1 1 1
7 10104 1 1 14 VAL C C 0.973 9.130 -3.665 1.00 . A A . 14 VAL C 1 1
7 10105 1 1 14 VAL CA C 1.663 9.537 -4.974 1.00 . A A . 14 VAL CA 1 1
7 10106 1 1 14 VAL CB C 2.256 8.332 -5.732 1.00 . A A . 14 VAL CB 1 1
7 10107 1 1 14 VAL CG1 C 1.237 7.201 -5.927 1.00 . A A . 14 VAL CG1 1 1
7 10108 1 1 14 VAL CG2 C 2.734 8.771 -7.125 1.00 . A A . 14 VAL CG2 1 1
7 10109 1 1 14 VAL H H 3.670 10.317 -4.972 1.00 . A A . 14 VAL H 1 1
7 10110 1 1 14 VAL HA H 0.950 10.060 -5.610 1.00 . A A . 14 VAL HA 1 1
7 10111 1 1 14 VAL HB H 3.106 7.935 -5.174 1.00 . A A . 14 VAL HB 1 1
7 10112 1 1 14 VAL HG11 H 1.651 6.459 -6.610 1.00 . A A . 14 VAL HG11 1 1
7 10113 1 1 14 VAL HG12 H 1.015 6.710 -4.979 1.00 . A A . 14 VAL HG12 1 1
7 10114 1 1 14 VAL HG13 H 0.313 7.588 -6.356 1.00 . A A . 14 VAL HG13 1 1
7 10115 1 1 14 VAL HG21 H 3.485 9.556 -7.056 1.00 . A A . 14 VAL HG21 1 1
7 10116 1 1 14 VAL HG22 H 1.889 9.145 -7.704 1.00 . A A . 14 VAL HG22 1 1
7 10117 1 1 14 VAL HG23 H 3.171 7.921 -7.650 1.00 . A A . 14 VAL HG23 1 1
7 10118 1 1 14 VAL N N 2.702 10.516 -4.736 1.00 . A A . 14 VAL N 1 1
7 10119 1 1 14 VAL O O -0.222 8.840 -3.664 1.00 . A A . 14 VAL O 1 1
7 10120 1 1 15 VAL C C 1.156 9.880 -0.284 1.00 . A A . 15 VAL C 1 1
7 10121 1 1 15 VAL CA C 1.266 8.696 -1.246 1.00 . A A . 15 VAL CA 1 1
7 10122 1 1 15 VAL CB C 2.207 7.606 -0.695 1.00 . A A . 15 VAL CB 1 1
7 10123 1 1 15 VAL CG1 C 1.664 7.028 0.616 1.00 . A A . 15 VAL CG1 1 1
7 10124 1 1 15 VAL CG2 C 2.410 6.472 -1.709 1.00 . A A . 15 VAL CG2 1 1
7 10125 1 1 15 VAL H H 2.694 9.388 -2.641 1.00 . A A . 15 VAL H 1 1
7 10126 1 1 15 VAL HA H 0.273 8.269 -1.327 1.00 . A A . 15 VAL HA 1 1
7 10127 1 1 15 VAL HB H 3.184 8.030 -0.479 1.00 . A A . 15 VAL HB 1 1
7 10128 1 1 15 VAL HG11 H 0.695 6.558 0.453 1.00 . A A . 15 VAL HG11 1 1
7 10129 1 1 15 VAL HG12 H 1.561 7.813 1.365 1.00 . A A . 15 VAL HG12 1 1
7 10130 1 1 15 VAL HG13 H 2.362 6.286 0.998 1.00 . A A . 15 VAL HG13 1 1
7 10131 1 1 15 VAL HG21 H 1.459 6.022 -1.977 1.00 . A A . 15 VAL HG21 1 1
7 10132 1 1 15 VAL HG22 H 2.882 6.848 -2.613 1.00 . A A . 15 VAL HG22 1 1
7 10133 1 1 15 VAL HG23 H 3.054 5.708 -1.279 1.00 . A A . 15 VAL HG23 1 1
7 10134 1 1 15 VAL N N 1.724 9.115 -2.560 1.00 . A A . 15 VAL N 1 1
7 10135 1 1 15 VAL O O 0.054 10.194 0.160 1.00 . A A . 15 VAL O 1 1
7 10136 1 1 16 LEU C C 1.510 12.817 0.590 1.00 . A A . 16 LEU C 1 1
7 10137 1 1 16 LEU CA C 2.264 11.575 1.076 1.00 . A A . 16 LEU CA 1 1
7 10138 1 1 16 LEU CB C 3.691 11.918 1.534 1.00 . A A . 16 LEU CB 1 1
7 10139 1 1 16 LEU CD1 C 5.904 11.159 2.396 1.00 . A A . 16 LEU CD1 1 1
7 10140 1 1 16 LEU CD2 C 3.825 10.026 3.216 1.00 . A A . 16 LEU CD2 1 1
7 10141 1 1 16 LEU CG C 4.495 10.700 2.014 1.00 . A A . 16 LEU CG 1 1
7 10142 1 1 16 LEU H H 3.145 10.284 -0.405 1.00 . A A . 16 LEU H 1 1
7 10143 1 1 16 LEU HA H 1.730 11.204 1.949 1.00 . A A . 16 LEU HA 1 1
7 10144 1 1 16 LEU HB2 H 4.246 12.393 0.732 1.00 . A A . 16 LEU HB2 1 1
7 10145 1 1 16 LEU HB3 H 3.618 12.636 2.353 1.00 . A A . 16 LEU HB3 1 1
7 10146 1 1 16 LEU HD11 H 5.852 11.880 3.213 1.00 . A A . 16 LEU HD11 1 1
7 10147 1 1 16 LEU HD12 H 6.385 11.627 1.537 1.00 . A A . 16 LEU HD12 1 1
7 10148 1 1 16 LEU HD13 H 6.501 10.303 2.709 1.00 . A A . 16 LEU HD13 1 1
7 10149 1 1 16 LEU HD21 H 3.608 10.762 3.991 1.00 . A A . 16 LEU HD21 1 1
7 10150 1 1 16 LEU HD22 H 4.483 9.264 3.629 1.00 . A A . 16 LEU HD22 1 1
7 10151 1 1 16 LEU HD23 H 2.900 9.545 2.903 1.00 . A A . 16 LEU HD23 1 1
7 10152 1 1 16 LEU HG H 4.587 9.976 1.204 1.00 . A A . 16 LEU HG 1 1
7 10153 1 1 16 LEU N N 2.276 10.531 0.052 1.00 . A A . 16 LEU N 1 1
7 10154 1 1 16 LEU O O 0.413 13.113 1.057 1.00 . A A . 16 LEU O 1 1
7 10155 1 1 17 GLU C C 0.468 14.394 -1.972 1.00 . A A . 17 GLU C 1 1
7 10156 1 1 17 GLU CA C 1.501 14.779 -0.901 1.00 . A A . 17 GLU CA 1 1
7 10157 1 1 17 GLU CB C 2.653 15.644 -1.440 1.00 . A A . 17 GLU CB 1 1
7 10158 1 1 17 GLU CD C 3.393 17.706 -2.684 1.00 . A A . 17 GLU CD 1 1
7 10159 1 1 17 GLU CG C 2.264 17.063 -1.881 1.00 . A A . 17 GLU CG 1 1
7 10160 1 1 17 GLU H H 2.957 13.232 -0.756 1.00 . A A . 17 GLU H 1 1
7 10161 1 1 17 GLU HA H 0.992 15.336 -0.112 1.00 . A A . 17 GLU HA 1 1
7 10162 1 1 17 GLU HB2 H 3.419 15.738 -0.668 1.00 . A A . 17 GLU HB2 1 1
7 10163 1 1 17 GLU HB3 H 3.095 15.124 -2.284 1.00 . A A . 17 GLU HB3 1 1
7 10164 1 1 17 GLU HG2 H 1.381 17.051 -2.517 1.00 . A A . 17 GLU HG2 1 1
7 10165 1 1 17 GLU HG3 H 2.044 17.668 -1.000 1.00 . A A . 17 GLU HG3 1 1
7 10166 1 1 17 GLU N N 2.087 13.561 -0.354 1.00 . A A . 17 GLU N 1 1
7 10167 1 1 17 GLU O O 0.552 14.841 -3.114 1.00 . A A . 17 GLU O 1 1
7 10168 1 1 17 GLU OE1 O 3.803 17.081 -3.689 1.00 . A A . 17 GLU OE1 1 1
7 10169 1 1 17 GLU OE2 O 3.831 18.803 -2.277 1.00 . A A . 17 GLU OE2 1 1
7 10170 1 1 18 SER C C -2.752 13.957 -2.386 1.00 . A A . 18 SER C 1 1
7 10171 1 1 18 SER CA C -1.525 13.039 -2.481 1.00 . A A . 18 SER CA 1 1
7 10172 1 1 18 SER CB C -1.801 11.575 -2.115 1.00 . A A . 18 SER CB 1 1
7 10173 1 1 18 SER H H -0.510 13.226 -0.632 1.00 . A A . 18 SER H 1 1
7 10174 1 1 18 SER HA H -1.183 13.060 -3.517 1.00 . A A . 18 SER HA 1 1
7 10175 1 1 18 SER HB2 H -2.564 11.146 -2.767 1.00 . A A . 18 SER HB2 1 1
7 10176 1 1 18 SER HB3 H -0.885 11.002 -2.261 1.00 . A A . 18 SER HB3 1 1
7 10177 1 1 18 SER HG H -1.491 11.057 -0.259 1.00 . A A . 18 SER HG 1 1
7 10178 1 1 18 SER N N -0.481 13.530 -1.599 1.00 . A A . 18 SER N 1 1
7 10179 1 1 18 SER O O -2.635 15.171 -2.546 1.00 . A A . 18 SER O 1 1
7 10180 1 1 18 SER OG O -2.200 11.487 -0.761 1.00 . A A . 18 SER OG 1 1
7 10181 1 1 19 SER C C -6.215 13.234 -1.365 1.00 . A A . 19 SER C 1 1
7 10182 1 1 19 SER CA C -5.188 14.138 -2.043 1.00 . A A . 19 SER CA 1 1
7 10183 1 1 19 SER CB C -5.656 14.612 -3.427 1.00 . A A . 19 SER CB 1 1
7 10184 1 1 19 SER H H -3.964 12.410 -1.913 1.00 . A A . 19 SER H 1 1
7 10185 1 1 19 SER HA H -5.030 15.008 -1.403 1.00 . A A . 19 SER HA 1 1
7 10186 1 1 19 SER HB2 H -6.673 15.001 -3.353 1.00 . A A . 19 SER HB2 1 1
7 10187 1 1 19 SER HB3 H -5.004 15.417 -3.772 1.00 . A A . 19 SER HB3 1 1
7 10188 1 1 19 SER HG H -4.694 13.309 -4.508 1.00 . A A . 19 SER HG 1 1
7 10189 1 1 19 SER N N -3.943 13.390 -2.173 1.00 . A A . 19 SER N 1 1
7 10190 1 1 19 SER O O -6.479 13.347 -0.170 1.00 . A A . 19 SER O 1 1
7 10191 1 1 19 SER OG O -5.614 13.545 -4.359 1.00 . A A . 19 SER OG 1 1
7 10192 1 1 20 VAL C C -6.870 10.183 -1.054 1.00 . A A . 20 VAL C 1 1
7 10193 1 1 20 VAL CA C -7.701 11.297 -1.706 1.00 . A A . 20 VAL CA 1 1
7 10194 1 1 20 VAL CB C -8.525 10.770 -2.901 1.00 . A A . 20 VAL CB 1 1
7 10195 1 1 20 VAL CG1 C -9.341 11.901 -3.538 1.00 . A A . 20 VAL CG1 1 1
7 10196 1 1 20 VAL CG2 C -7.673 10.079 -3.978 1.00 . A A . 20 VAL CG2 1 1
7 10197 1 1 20 VAL H H -6.484 12.333 -3.132 1.00 . A A . 20 VAL H 1 1
7 10198 1 1 20 VAL HA H -8.380 11.732 -0.972 1.00 . A A . 20 VAL HA 1 1
7 10199 1 1 20 VAL HB H -9.232 10.027 -2.537 1.00 . A A . 20 VAL HB 1 1
7 10200 1 1 20 VAL HG11 H -9.996 11.491 -4.306 1.00 . A A . 20 VAL HG11 1 1
7 10201 1 1 20 VAL HG12 H -8.683 12.641 -3.996 1.00 . A A . 20 VAL HG12 1 1
7 10202 1 1 20 VAL HG13 H -9.952 12.388 -2.778 1.00 . A A . 20 VAL HG13 1 1
7 10203 1 1 20 VAL HG21 H -7.143 9.226 -3.555 1.00 . A A . 20 VAL HG21 1 1
7 10204 1 1 20 VAL HG22 H -6.952 10.771 -4.410 1.00 . A A . 20 VAL HG22 1 1
7 10205 1 1 20 VAL HG23 H -8.326 9.711 -4.770 1.00 . A A . 20 VAL HG23 1 1
7 10206 1 1 20 VAL N N -6.772 12.321 -2.160 1.00 . A A . 20 VAL N 1 1
7 10207 1 1 20 VAL O O -5.652 10.155 -1.254 1.00 . A A . 20 VAL O 1 1
7 10208 1 1 21 PRO C C -5.929 7.362 -0.595 1.00 . A A . 21 PRO C 1 1
7 10209 1 1 21 PRO CA C -6.793 8.180 0.363 1.00 . A A . 21 PRO CA 1 1
7 10210 1 1 21 PRO CB C -7.877 7.316 1.002 1.00 . A A . 21 PRO CB 1 1
7 10211 1 1 21 PRO CD C -8.858 9.362 0.223 1.00 . A A . 21 PRO CD 1 1
7 10212 1 1 21 PRO CG C -8.946 8.340 1.356 1.00 . A A . 21 PRO CG 1 1
7 10213 1 1 21 PRO HA H -6.143 8.607 1.124 1.00 . A A . 21 PRO HA 1 1
7 10214 1 1 21 PRO HB2 H -8.288 6.631 0.260 1.00 . A A . 21 PRO HB2 1 1
7 10215 1 1 21 PRO HB3 H -7.520 6.762 1.871 1.00 . A A . 21 PRO HB3 1 1
7 10216 1 1 21 PRO HD2 H -9.562 9.092 -0.562 1.00 . A A . 21 PRO HD2 1 1
7 10217 1 1 21 PRO HD3 H -9.103 10.348 0.617 1.00 . A A . 21 PRO HD3 1 1
7 10218 1 1 21 PRO HG2 H -9.922 7.865 1.411 1.00 . A A . 21 PRO HG2 1 1
7 10219 1 1 21 PRO HG3 H -8.705 8.820 2.306 1.00 . A A . 21 PRO HG3 1 1
7 10220 1 1 21 PRO N N -7.489 9.287 -0.267 1.00 . A A . 21 PRO N 1 1
7 10221 1 1 21 PRO O O -6.085 7.403 -1.812 1.00 . A A . 21 PRO O 1 1
7 10222 1 1 22 VAL C C -3.776 4.508 0.093 1.00 . A A . 22 VAL C 1 1
7 10223 1 1 22 VAL CA C -4.019 5.793 -0.700 1.00 . A A . 22 VAL CA 1 1
7 10224 1 1 22 VAL CB C -2.704 6.599 -0.780 1.00 . A A . 22 VAL CB 1 1
7 10225 1 1 22 VAL CG1 C -1.664 5.922 -1.680 1.00 . A A . 22 VAL CG1 1 1
7 10226 1 1 22 VAL CG2 C -2.906 8.055 -1.231 1.00 . A A . 22 VAL CG2 1 1
7 10227 1 1 22 VAL H H -5.022 6.549 0.996 1.00 . A A . 22 VAL H 1 1
7 10228 1 1 22 VAL HA H -4.381 5.563 -1.695 1.00 . A A . 22 VAL HA 1 1
7 10229 1 1 22 VAL HB H -2.278 6.633 0.221 1.00 . A A . 22 VAL HB 1 1
7 10230 1 1 22 VAL HG11 H -1.572 4.860 -1.459 1.00 . A A . 22 VAL HG11 1 1
7 10231 1 1 22 VAL HG12 H -0.697 6.375 -1.505 1.00 . A A . 22 VAL HG12 1 1
7 10232 1 1 22 VAL HG13 H -1.912 6.059 -2.730 1.00 . A A . 22 VAL HG13 1 1
7 10233 1 1 22 VAL HG21 H -3.463 8.096 -2.165 1.00 . A A . 22 VAL HG21 1 1
7 10234 1 1 22 VAL HG22 H -3.442 8.620 -0.468 1.00 . A A . 22 VAL HG22 1 1
7 10235 1 1 22 VAL HG23 H -1.943 8.537 -1.380 1.00 . A A . 22 VAL HG23 1 1
7 10236 1 1 22 VAL N N -5.023 6.581 -0.015 1.00 . A A . 22 VAL N 1 1
7 10237 1 1 22 VAL O O -3.756 4.557 1.322 1.00 . A A . 22 VAL O 1 1
7 10238 1 1 23 LEU C C -1.933 1.626 -0.663 1.00 . A A . 23 LEU C 1 1
7 10239 1 1 23 LEU CA C -3.193 2.108 0.045 1.00 . A A . 23 LEU CA 1 1
7 10240 1 1 23 LEU CB C -4.346 1.083 0.015 1.00 . A A . 23 LEU CB 1 1
7 10241 1 1 23 LEU CD1 C -5.264 -0.928 1.254 1.00 . A A . 23 LEU CD1 1 1
7 10242 1 1 23 LEU CD2 C -3.420 -1.300 -0.323 1.00 . A A . 23 LEU CD2 1 1
7 10243 1 1 23 LEU CG C -4.005 -0.279 0.664 1.00 . A A . 23 LEU CG 1 1
7 10244 1 1 23 LEU H H -3.556 3.450 -1.606 1.00 . A A . 23 LEU H 1 1
7 10245 1 1 23 LEU HA H -2.940 2.266 1.093 1.00 . A A . 23 LEU HA 1 1
7 10246 1 1 23 LEU HB2 H -5.133 1.533 0.613 1.00 . A A . 23 LEU HB2 1 1
7 10247 1 1 23 LEU HB3 H -4.737 0.932 -0.991 1.00 . A A . 23 LEU HB3 1 1
7 10248 1 1 23 LEU HD11 H -5.986 -1.139 0.465 1.00 . A A . 23 LEU HD11 1 1
7 10249 1 1 23 LEU HD12 H -5.006 -1.863 1.751 1.00 . A A . 23 LEU HD12 1 1
7 10250 1 1 23 LEU HD13 H -5.713 -0.271 1.994 1.00 . A A . 23 LEU HD13 1 1
7 10251 1 1 23 LEU HD21 H -3.400 -2.291 0.128 1.00 . A A . 23 LEU HD21 1 1
7 10252 1 1 23 LEU HD22 H -2.399 -1.049 -0.601 1.00 . A A . 23 LEU HD22 1 1
7 10253 1 1 23 LEU HD23 H -4.047 -1.352 -1.211 1.00 . A A . 23 LEU HD23 1 1
7 10254 1 1 23 LEU HG H -3.304 -0.118 1.484 1.00 . A A . 23 LEU HG 1 1
7 10255 1 1 23 LEU N N -3.576 3.375 -0.589 1.00 . A A . 23 LEU N 1 1
7 10256 1 1 23 LEU O O -2.018 1.054 -1.746 1.00 . A A . 23 LEU O 1 1
7 10257 1 1 24 VAL C C 0.957 0.190 -0.007 1.00 . A A . 24 VAL C 1 1
7 10258 1 1 24 VAL CA C 0.506 1.490 -0.675 1.00 . A A . 24 VAL CA 1 1
7 10259 1 1 24 VAL CB C 1.556 2.608 -0.556 1.00 . A A . 24 VAL CB 1 1
7 10260 1 1 24 VAL CG1 C 1.653 3.206 0.846 1.00 . A A . 24 VAL CG1 1 1
7 10261 1 1 24 VAL CG2 C 2.932 2.102 -1.010 1.00 . A A . 24 VAL CG2 1 1
7 10262 1 1 24 VAL H H -0.754 2.240 0.874 1.00 . A A . 24 VAL H 1 1
7 10263 1 1 24 VAL HA H 0.403 1.335 -1.748 1.00 . A A . 24 VAL HA 1 1
7 10264 1 1 24 VAL HB H 1.265 3.418 -1.225 1.00 . A A . 24 VAL HB 1 1
7 10265 1 1 24 VAL HG11 H 1.894 2.429 1.566 1.00 . A A . 24 VAL HG11 1 1
7 10266 1 1 24 VAL HG12 H 2.436 3.960 0.857 1.00 . A A . 24 VAL HG12 1 1
7 10267 1 1 24 VAL HG13 H 0.712 3.685 1.113 1.00 . A A . 24 VAL HG13 1 1
7 10268 1 1 24 VAL HG21 H 2.847 1.612 -1.981 1.00 . A A . 24 VAL HG21 1 1
7 10269 1 1 24 VAL HG22 H 3.341 1.394 -0.287 1.00 . A A . 24 VAL HG22 1 1
7 10270 1 1 24 VAL HG23 H 3.617 2.942 -1.101 1.00 . A A . 24 VAL HG23 1 1
7 10271 1 1 24 VAL N N -0.762 1.893 -0.083 1.00 . A A . 24 VAL N 1 1
7 10272 1 1 24 VAL O O 0.979 0.094 1.222 1.00 . A A . 24 VAL O 1 1
7 10273 1 1 25 ASP C C 3.363 -2.059 -0.587 1.00 . A A . 25 ASP C 1 1
7 10274 1 1 25 ASP CA C 1.854 -2.074 -0.362 1.00 . A A . 25 ASP CA 1 1
7 10275 1 1 25 ASP CB C 1.214 -3.255 -1.099 1.00 . A A . 25 ASP CB 1 1
7 10276 1 1 25 ASP CG C 1.887 -4.578 -0.723 1.00 . A A . 25 ASP CG 1 1
7 10277 1 1 25 ASP H H 1.226 -0.671 -1.825 1.00 . A A . 25 ASP H 1 1
7 10278 1 1 25 ASP HA H 1.661 -2.211 0.698 1.00 . A A . 25 ASP HA 1 1
7 10279 1 1 25 ASP HB2 H 0.153 -3.311 -0.856 1.00 . A A . 25 ASP HB2 1 1
7 10280 1 1 25 ASP HB3 H 1.316 -3.102 -2.169 1.00 . A A . 25 ASP HB3 1 1
7 10281 1 1 25 ASP N N 1.310 -0.809 -0.822 1.00 . A A . 25 ASP N 1 1
7 10282 1 1 25 ASP O O 3.827 -1.965 -1.721 1.00 . A A . 25 ASP O 1 1
7 10283 1 1 25 ASP OD1 O 2.230 -4.732 0.470 1.00 . A A . 25 ASP OD1 1 1
7 10284 1 1 25 ASP OD2 O 2.055 -5.408 -1.643 1.00 . A A . 25 ASP OD2 1 1
7 10285 1 1 26 PHE C C 5.888 -3.661 0.031 1.00 . A A . 26 PHE C 1 1
7 10286 1 1 26 PHE CA C 5.593 -2.208 0.373 1.00 . A A . 26 PHE CA 1 1
7 10287 1 1 26 PHE CB C 6.235 -1.800 1.701 1.00 . A A . 26 PHE CB 1 1
7 10288 1 1 26 PHE CD1 C 4.984 0.356 2.269 1.00 . A A . 26 PHE CD1 1 1
7 10289 1 1 26 PHE CD2 C 7.408 0.392 2.121 1.00 . A A . 26 PHE CD2 1 1
7 10290 1 1 26 PHE CE1 C 4.992 1.703 2.667 1.00 . A A . 26 PHE CE1 1 1
7 10291 1 1 26 PHE CE2 C 7.417 1.727 2.551 1.00 . A A . 26 PHE CE2 1 1
7 10292 1 1 26 PHE CG C 6.197 -0.313 2.010 1.00 . A A . 26 PHE CG 1 1
7 10293 1 1 26 PHE CZ C 6.210 2.374 2.861 1.00 . A A . 26 PHE CZ 1 1
7 10294 1 1 26 PHE H H 3.723 -2.230 1.395 1.00 . A A . 26 PHE H 1 1
7 10295 1 1 26 PHE HA H 5.975 -1.559 -0.417 1.00 . A A . 26 PHE HA 1 1
7 10296 1 1 26 PHE HB2 H 5.750 -2.342 2.510 1.00 . A A . 26 PHE HB2 1 1
7 10297 1 1 26 PHE HB3 H 7.275 -2.127 1.671 1.00 . A A . 26 PHE HB3 1 1
7 10298 1 1 26 PHE HD1 H 4.033 -0.148 2.188 1.00 . A A . 26 PHE HD1 1 1
7 10299 1 1 26 PHE HD2 H 8.347 -0.096 1.905 1.00 . A A . 26 PHE HD2 1 1
7 10300 1 1 26 PHE HE1 H 4.059 2.208 2.870 1.00 . A A . 26 PHE HE1 1 1
7 10301 1 1 26 PHE HE2 H 8.360 2.238 2.656 1.00 . A A . 26 PHE HE2 1 1
7 10302 1 1 26 PHE HZ H 6.215 3.375 3.268 1.00 . A A . 26 PHE HZ 1 1
7 10303 1 1 26 PHE N N 4.148 -2.131 0.480 1.00 . A A . 26 PHE N 1 1
7 10304 1 1 26 PHE O O 5.680 -4.531 0.877 1.00 . A A . 26 PHE O 1 1
7 10305 1 1 27 TRP C C 7.986 -5.383 -2.230 1.00 . A A . 27 TRP C 1 1
7 10306 1 1 27 TRP CA C 6.566 -5.270 -1.696 1.00 . A A . 27 TRP CA 1 1
7 10307 1 1 27 TRP CB C 5.565 -5.621 -2.806 1.00 . A A . 27 TRP CB 1 1
7 10308 1 1 27 TRP CD1 C 5.745 -3.686 -4.432 1.00 . A A . 27 TRP CD1 1 1
7 10309 1 1 27 TRP CD2 C 6.484 -5.615 -5.293 1.00 . A A . 27 TRP CD2 1 1
7 10310 1 1 27 TRP CE2 C 6.826 -4.589 -6.221 1.00 . A A . 27 TRP CE2 1 1
7 10311 1 1 27 TRP CE3 C 6.846 -6.937 -5.630 1.00 . A A . 27 TRP CE3 1 1
7 10312 1 1 27 TRP CG C 5.864 -4.995 -4.132 1.00 . A A . 27 TRP CG 1 1
7 10313 1 1 27 TRP CH2 C 7.805 -6.196 -7.746 1.00 . A A . 27 TRP CH2 1 1
7 10314 1 1 27 TRP CZ2 C 7.529 -4.864 -7.404 1.00 . A A . 27 TRP CZ2 1 1
7 10315 1 1 27 TRP CZ3 C 7.471 -7.229 -6.854 1.00 . A A . 27 TRP CZ3 1 1
7 10316 1 1 27 TRP H H 6.519 -3.129 -1.820 1.00 . A A . 27 TRP H 1 1
7 10317 1 1 27 TRP HA H 6.453 -5.987 -0.887 1.00 . A A . 27 TRP HA 1 1
7 10318 1 1 27 TRP HB2 H 5.584 -6.697 -2.959 1.00 . A A . 27 TRP HB2 1 1
7 10319 1 1 27 TRP HB3 H 4.565 -5.363 -2.483 1.00 . A A . 27 TRP HB3 1 1
7 10320 1 1 27 TRP HD1 H 5.341 -2.945 -3.763 1.00 . A A . 27 TRP HD1 1 1
7 10321 1 1 27 TRP HE1 H 6.411 -2.517 -6.085 1.00 . A A . 27 TRP HE1 1 1
7 10322 1 1 27 TRP HE3 H 6.640 -7.743 -4.943 1.00 . A A . 27 TRP HE3 1 1
7 10323 1 1 27 TRP HH2 H 8.313 -6.426 -8.672 1.00 . A A . 27 TRP HH2 1 1
7 10324 1 1 27 TRP HZ2 H 7.881 -4.067 -8.037 1.00 . A A . 27 TRP HZ2 1 1
7 10325 1 1 27 TRP HZ3 H 7.741 -8.249 -7.078 1.00 . A A . 27 TRP HZ3 1 1
7 10326 1 1 27 TRP N N 6.310 -3.919 -1.209 1.00 . A A . 27 TRP N 1 1
7 10327 1 1 27 TRP NE1 N 6.332 -3.429 -5.655 1.00 . A A . 27 TRP NE1 1 1
7 10328 1 1 27 TRP O O 8.768 -4.435 -2.163 1.00 . A A . 27 TRP O 1 1
7 10329 1 1 28 ALA C C 9.593 -8.147 -4.178 1.00 . A A . 28 ALA C 1 1
7 10330 1 1 28 ALA CA C 9.598 -6.793 -3.459 1.00 . A A . 28 ALA CA 1 1
7 10331 1 1 28 ALA CB C 10.753 -6.804 -2.454 1.00 . A A . 28 ALA CB 1 1
7 10332 1 1 28 ALA H H 7.613 -7.268 -2.826 1.00 . A A . 28 ALA H 1 1
7 10333 1 1 28 ALA HA H 9.753 -5.983 -4.172 1.00 . A A . 28 ALA HA 1 1
7 10334 1 1 28 ALA HB1 H 10.816 -5.865 -1.909 1.00 . A A . 28 ALA HB1 1 1
7 10335 1 1 28 ALA HB2 H 11.689 -6.960 -2.991 1.00 . A A . 28 ALA HB2 1 1
7 10336 1 1 28 ALA HB3 H 10.612 -7.629 -1.757 1.00 . A A . 28 ALA HB3 1 1
7 10337 1 1 28 ALA N N 8.321 -6.547 -2.793 1.00 . A A . 28 ALA N 1 1
7 10338 1 1 28 ALA O O 9.047 -9.117 -3.653 1.00 . A A . 28 ALA O 1 1
7 10339 1 1 29 PRO C C 11.407 -10.356 -5.336 1.00 . A A . 29 PRO C 1 1
7 10340 1 1 29 PRO CA C 10.333 -9.531 -6.045 1.00 . A A . 29 PRO CA 1 1
7 10341 1 1 29 PRO CB C 10.755 -9.215 -7.462 1.00 . A A . 29 PRO CB 1 1
7 10342 1 1 29 PRO CD C 10.820 -7.206 -6.141 1.00 . A A . 29 PRO CD 1 1
7 10343 1 1 29 PRO CG C 11.524 -7.896 -7.316 1.00 . A A . 29 PRO CG 1 1
7 10344 1 1 29 PRO HA H 9.379 -10.062 -6.070 1.00 . A A . 29 PRO HA 1 1
7 10345 1 1 29 PRO HB2 H 11.349 -10.069 -7.776 1.00 . A A . 29 PRO HB2 1 1
7 10346 1 1 29 PRO HB3 H 9.882 -9.079 -8.101 1.00 . A A . 29 PRO HB3 1 1
7 10347 1 1 29 PRO HD2 H 11.511 -6.636 -5.531 1.00 . A A . 29 PRO HD2 1 1
7 10348 1 1 29 PRO HD3 H 10.054 -6.538 -6.519 1.00 . A A . 29 PRO HD3 1 1
7 10349 1 1 29 PRO HG2 H 12.562 -8.100 -7.051 1.00 . A A . 29 PRO HG2 1 1
7 10350 1 1 29 PRO HG3 H 11.488 -7.298 -8.227 1.00 . A A . 29 PRO HG3 1 1
7 10351 1 1 29 PRO N N 10.206 -8.263 -5.364 1.00 . A A . 29 PRO N 1 1
7 10352 1 1 29 PRO O O 12.593 -10.065 -5.443 1.00 . A A . 29 PRO O 1 1
7 10353 1 1 30 TRP C C 10.648 -12.522 -2.570 1.00 . A A . 30 TRP C 1 1
7 10354 1 1 30 TRP CA C 11.597 -12.339 -3.752 1.00 . A A . 30 TRP CA 1 1
7 10355 1 1 30 TRP CB C 13.007 -11.925 -3.265 1.00 . A A . 30 TRP CB 1 1
7 10356 1 1 30 TRP CD1 C 13.955 -9.592 -2.943 1.00 . A A . 30 TRP CD1 1 1
7 10357 1 1 30 TRP CD2 C 12.801 -10.262 -1.149 1.00 . A A . 30 TRP CD2 1 1
7 10358 1 1 30 TRP CE2 C 13.250 -8.932 -0.887 1.00 . A A . 30 TRP CE2 1 1
7 10359 1 1 30 TRP CE3 C 12.128 -10.920 -0.094 1.00 . A A . 30 TRP CE3 1 1
7 10360 1 1 30 TRP CG C 13.212 -10.634 -2.505 1.00 . A A . 30 TRP CG 1 1
7 10361 1 1 30 TRP CH2 C 12.199 -8.915 1.296 1.00 . A A . 30 TRP CH2 1 1
7 10362 1 1 30 TRP CZ2 C 12.970 -8.266 0.317 1.00 . A A . 30 TRP CZ2 1 1
7 10363 1 1 30 TRP CZ3 C 11.810 -10.250 1.102 1.00 . A A . 30 TRP CZ3 1 1
7 10364 1 1 30 TRP H H 9.950 -11.529 -4.776 1.00 . A A . 30 TRP H 1 1
7 10365 1 1 30 TRP HA H 11.685 -13.294 -4.272 1.00 . A A . 30 TRP HA 1 1
7 10366 1 1 30 TRP HB2 H 13.356 -12.721 -2.606 1.00 . A A . 30 TRP HB2 1 1
7 10367 1 1 30 TRP HB3 H 13.675 -11.929 -4.127 1.00 . A A . 30 TRP HB3 1 1
7 10368 1 1 30 TRP HD1 H 14.470 -9.549 -3.892 1.00 . A A . 30 TRP HD1 1 1
7 10369 1 1 30 TRP HE1 H 14.488 -7.708 -2.119 1.00 . A A . 30 TRP HE1 1 1
7 10370 1 1 30 TRP HE3 H 11.853 -11.957 -0.200 1.00 . A A . 30 TRP HE3 1 1
7 10371 1 1 30 TRP HH2 H 11.856 -8.376 2.171 1.00 . A A . 30 TRP HH2 1 1
7 10372 1 1 30 TRP HZ2 H 13.319 -7.257 0.477 1.00 . A A . 30 TRP HZ2 1 1
7 10373 1 1 30 TRP HZ3 H 11.246 -10.761 1.869 1.00 . A A . 30 TRP HZ3 1 1
7 10374 1 1 30 TRP N N 10.940 -11.389 -4.648 1.00 . A A . 30 TRP N 1 1
7 10375 1 1 30 TRP NE1 N 13.970 -8.580 -2.010 1.00 . A A . 30 TRP NE1 1 1
7 10376 1 1 30 TRP O O 10.584 -13.593 -1.967 1.00 . A A . 30 TRP O 1 1
7 10377 1 1 31 CYS C C 7.726 -12.371 -1.502 1.00 . A A . 31 CYS C 1 1
7 10378 1 1 31 CYS CA C 8.944 -11.525 -1.133 1.00 . A A . 31 CYS CA 1 1
7 10379 1 1 31 CYS CB C 8.521 -10.118 -0.710 1.00 . A A . 31 CYS CB 1 1
7 10380 1 1 31 CYS H H 9.911 -10.639 -2.847 1.00 . A A . 31 CYS H 1 1
7 10381 1 1 31 CYS HA H 9.428 -11.981 -0.269 1.00 . A A . 31 CYS HA 1 1
7 10382 1 1 31 CYS HB2 H 9.387 -9.545 -0.384 1.00 . A A . 31 CYS HB2 1 1
7 10383 1 1 31 CYS HB3 H 8.060 -9.608 -1.549 1.00 . A A . 31 CYS HB3 1 1
7 10384 1 1 31 CYS N N 9.874 -11.474 -2.254 1.00 . A A . 31 CYS N 1 1
7 10385 1 1 31 CYS O O 6.695 -11.838 -1.903 1.00 . A A . 31 CYS O 1 1
7 10386 1 1 31 CYS SG S 7.292 -10.122 0.610 1.00 . A A . 31 CYS SG 1 1
7 10387 1 1 32 GLY C C 5.413 -14.154 -1.070 1.00 . A A . 32 GLY C 1 1
7 10388 1 1 32 GLY CA C 6.760 -14.647 -1.622 1.00 . A A . 32 GLY CA 1 1
7 10389 1 1 32 GLY H H 8.775 -14.052 -1.183 1.00 . A A . 32 GLY H 1 1
7 10390 1 1 32 GLY HA2 H 6.670 -14.791 -2.699 1.00 . A A . 32 GLY HA2 1 1
7 10391 1 1 32 GLY HA3 H 7.010 -15.608 -1.172 1.00 . A A . 32 GLY HA3 1 1
7 10392 1 1 32 GLY N N 7.843 -13.696 -1.371 1.00 . A A . 32 GLY N 1 1
7 10393 1 1 32 GLY O O 4.468 -13.985 -1.842 1.00 . A A . 32 GLY O 1 1
7 10394 1 1 33 PRO C C 3.551 -12.124 0.170 1.00 . A A . 33 PRO C 1 1
7 10395 1 1 33 PRO CA C 4.128 -13.349 0.884 1.00 . A A . 33 PRO CA 1 1
7 10396 1 1 33 PRO CB C 4.563 -13.016 2.312 1.00 . A A . 33 PRO CB 1 1
7 10397 1 1 33 PRO CD C 6.305 -14.235 1.262 1.00 . A A . 33 PRO CD 1 1
7 10398 1 1 33 PRO CG C 5.579 -14.109 2.606 1.00 . A A . 33 PRO CG 1 1
7 10399 1 1 33 PRO HA H 3.365 -14.121 0.901 1.00 . A A . 33 PRO HA 1 1
7 10400 1 1 33 PRO HB2 H 5.088 -12.065 2.330 1.00 . A A . 33 PRO HB2 1 1
7 10401 1 1 33 PRO HB3 H 3.734 -13.012 3.020 1.00 . A A . 33 PRO HB3 1 1
7 10402 1 1 33 PRO HD2 H 7.124 -13.516 1.231 1.00 . A A . 33 PRO HD2 1 1
7 10403 1 1 33 PRO HD3 H 6.692 -15.248 1.141 1.00 . A A . 33 PRO HD3 1 1
7 10404 1 1 33 PRO HG2 H 6.254 -13.842 3.421 1.00 . A A . 33 PRO HG2 1 1
7 10405 1 1 33 PRO HG3 H 5.027 -15.017 2.853 1.00 . A A . 33 PRO HG3 1 1
7 10406 1 1 33 PRO N N 5.317 -13.896 0.247 1.00 . A A . 33 PRO N 1 1
7 10407 1 1 33 PRO O O 2.340 -11.932 0.157 1.00 . A A . 33 PRO O 1 1
7 10408 1 1 34 CYS C C 3.480 -10.537 -2.535 1.00 . A A . 34 CYS C 1 1
7 10409 1 1 34 CYS CA C 3.953 -10.114 -1.149 1.00 . A A . 34 CYS CA 1 1
7 10410 1 1 34 CYS CB C 5.075 -9.096 -1.334 1.00 . A A . 34 CYS CB 1 1
7 10411 1 1 34 CYS H H 5.381 -11.513 -0.483 1.00 . A A . 34 CYS H 1 1
7 10412 1 1 34 CYS HA H 3.139 -9.631 -0.605 1.00 . A A . 34 CYS HA 1 1
7 10413 1 1 34 CYS HB2 H 5.738 -9.433 -2.126 1.00 . A A . 34 CYS HB2 1 1
7 10414 1 1 34 CYS HB3 H 4.569 -8.214 -1.700 1.00 . A A . 34 CYS HB3 1 1
7 10415 1 1 34 CYS N N 4.401 -11.283 -0.420 1.00 . A A . 34 CYS N 1 1
7 10416 1 1 34 CYS O O 2.436 -10.095 -2.994 1.00 . A A . 34 CYS O 1 1
7 10417 1 1 34 CYS SG S 6.052 -8.534 0.084 1.00 . A A . 34 CYS SG 1 1
7 10418 1 1 35 ARG C C 2.601 -12.409 -4.699 1.00 . A A . 35 ARG C 1 1
7 10419 1 1 35 ARG CA C 4.010 -11.853 -4.571 1.00 . A A . 35 ARG CA 1 1
7 10420 1 1 35 ARG CB C 5.040 -12.940 -4.910 1.00 . A A . 35 ARG CB 1 1
7 10421 1 1 35 ARG CD C 5.144 -12.390 -7.428 1.00 . A A . 35 ARG CD 1 1
7 10422 1 1 35 ARG CG C 4.998 -13.471 -6.351 1.00 . A A . 35 ARG CG 1 1
7 10423 1 1 35 ARG CZ C 3.635 -10.925 -8.759 1.00 . A A . 35 ARG CZ 1 1
7 10424 1 1 35 ARG H H 5.098 -11.711 -2.750 1.00 . A A . 35 ARG H 1 1
7 10425 1 1 35 ARG HA H 4.123 -11.009 -5.249 1.00 . A A . 35 ARG HA 1 1
7 10426 1 1 35 ARG HB2 H 6.026 -12.543 -4.694 1.00 . A A . 35 ARG HB2 1 1
7 10427 1 1 35 ARG HB3 H 4.889 -13.799 -4.259 1.00 . A A . 35 ARG HB3 1 1
7 10428 1 1 35 ARG HD2 H 5.881 -11.648 -7.116 1.00 . A A . 35 ARG HD2 1 1
7 10429 1 1 35 ARG HD3 H 5.496 -12.880 -8.338 1.00 . A A . 35 ARG HD3 1 1
7 10430 1 1 35 ARG HE H 3.076 -11.974 -7.119 1.00 . A A . 35 ARG HE 1 1
7 10431 1 1 35 ARG HG2 H 5.831 -14.168 -6.457 1.00 . A A . 35 ARG HG2 1 1
7 10432 1 1 35 ARG HG3 H 4.076 -14.030 -6.519 1.00 . A A . 35 ARG HG3 1 1
7 10433 1 1 35 ARG HH11 H 5.573 -10.893 -9.373 1.00 . A A . 35 ARG HH11 1 1
7 10434 1 1 35 ARG HH12 H 4.483 -9.943 -10.346 1.00 . A A . 35 ARG HH12 1 1
7 10435 1 1 35 ARG HH21 H 1.648 -10.779 -8.371 1.00 . A A . 35 ARG HH21 1 1
7 10436 1 1 35 ARG HH22 H 2.191 -9.866 -9.756 1.00 . A A . 35 ARG HH22 1 1
7 10437 1 1 35 ARG N N 4.265 -11.375 -3.218 1.00 . A A . 35 ARG N 1 1
7 10438 1 1 35 ARG NE N 3.858 -11.746 -7.725 1.00 . A A . 35 ARG NE 1 1
7 10439 1 1 35 ARG NH1 N 4.641 -10.557 -9.561 1.00 . A A . 35 ARG NH1 1 1
7 10440 1 1 35 ARG NH2 N 2.395 -10.481 -8.983 1.00 . A A . 35 ARG NH2 1 1
7 10441 1 1 35 ARG O O 1.871 -12.065 -5.624 1.00 . A A . 35 ARG O 1 1
7 10442 1 1 36 ILE C C -0.183 -12.881 -3.502 1.00 . A A . 36 ILE C 1 1
7 10443 1 1 36 ILE CA C 0.919 -13.917 -3.774 1.00 . A A . 36 ILE CA 1 1
7 10444 1 1 36 ILE CB C 0.873 -15.086 -2.775 1.00 . A A . 36 ILE CB 1 1
7 10445 1 1 36 ILE CD1 C 1.116 -15.684 -0.295 1.00 . A A . 36 ILE CD1 1 1
7 10446 1 1 36 ILE CG1 C 1.046 -14.575 -1.337 1.00 . A A . 36 ILE CG1 1 1
7 10447 1 1 36 ILE CG2 C 1.949 -16.114 -3.155 1.00 . A A . 36 ILE CG2 1 1
7 10448 1 1 36 ILE H H 2.950 -13.552 -3.089 1.00 . A A . 36 ILE H 1 1
7 10449 1 1 36 ILE HA H 0.729 -14.322 -4.770 1.00 . A A . 36 ILE HA 1 1
7 10450 1 1 36 ILE HB H -0.104 -15.568 -2.852 1.00 . A A . 36 ILE HB 1 1
7 10451 1 1 36 ILE HD11 H 2.045 -16.240 -0.408 1.00 . A A . 36 ILE HD11 1 1
7 10452 1 1 36 ILE HD12 H 0.258 -16.345 -0.412 1.00 . A A . 36 ILE HD12 1 1
7 10453 1 1 36 ILE HD13 H 1.090 -15.226 0.694 1.00 . A A . 36 ILE HD13 1 1
7 10454 1 1 36 ILE HG12 H 1.948 -13.977 -1.258 1.00 . A A . 36 ILE HG12 1 1
7 10455 1 1 36 ILE HG13 H 0.184 -13.965 -1.078 1.00 . A A . 36 ILE HG13 1 1
7 10456 1 1 36 ILE HG21 H 2.948 -15.728 -2.955 1.00 . A A . 36 ILE HG21 1 1
7 10457 1 1 36 ILE HG22 H 1.805 -17.032 -2.588 1.00 . A A . 36 ILE HG22 1 1
7 10458 1 1 36 ILE HG23 H 1.871 -16.351 -4.216 1.00 . A A . 36 ILE HG23 1 1
7 10459 1 1 36 ILE N N 2.241 -13.295 -3.773 1.00 . A A . 36 ILE N 1 1
7 10460 1 1 36 ILE O O -1.293 -13.027 -4.005 1.00 . A A . 36 ILE O 1 1
7 10461 1 1 37 ILE C C -0.967 -9.764 -3.507 1.00 . A A . 37 ILE C 1 1
7 10462 1 1 37 ILE CA C -0.819 -10.778 -2.356 1.00 . A A . 37 ILE CA 1 1
7 10463 1 1 37 ILE CB C -0.347 -10.135 -1.033 1.00 . A A . 37 ILE CB 1 1
7 10464 1 1 37 ILE CD1 C -2.108 -11.221 0.541 1.00 . A A . 37 ILE CD1 1 1
7 10465 1 1 37 ILE CG1 C -0.630 -11.060 0.163 1.00 . A A . 37 ILE CG1 1 1
7 10466 1 1 37 ILE CG2 C -0.977 -8.766 -0.758 1.00 . A A . 37 ILE CG2 1 1
7 10467 1 1 37 ILE H H 0.996 -11.881 -2.210 1.00 . A A . 37 ILE H 1 1
7 10468 1 1 37 ILE HA H -1.811 -11.201 -2.209 1.00 . A A . 37 ILE HA 1 1
7 10469 1 1 37 ILE HB H 0.731 -9.982 -1.075 1.00 . A A . 37 ILE HB 1 1
7 10470 1 1 37 ILE HD11 H -2.672 -11.682 -0.268 1.00 . A A . 37 ILE HD11 1 1
7 10471 1 1 37 ILE HD12 H -2.550 -10.257 0.789 1.00 . A A . 37 ILE HD12 1 1
7 10472 1 1 37 ILE HD13 H -2.178 -11.867 1.416 1.00 . A A . 37 ILE HD13 1 1
7 10473 1 1 37 ILE HG12 H -0.223 -12.048 -0.035 1.00 . A A . 37 ILE HG12 1 1
7 10474 1 1 37 ILE HG13 H -0.101 -10.650 1.020 1.00 . A A . 37 ILE HG13 1 1
7 10475 1 1 37 ILE HG21 H -0.453 -8.021 -1.353 1.00 . A A . 37 ILE HG21 1 1
7 10476 1 1 37 ILE HG22 H -0.843 -8.497 0.290 1.00 . A A . 37 ILE HG22 1 1
7 10477 1 1 37 ILE HG23 H -2.040 -8.764 -0.998 1.00 . A A . 37 ILE HG23 1 1
7 10478 1 1 37 ILE N N 0.108 -11.857 -2.694 1.00 . A A . 37 ILE N 1 1
7 10479 1 1 37 ILE O O -2.067 -9.280 -3.748 1.00 . A A . 37 ILE O 1 1
7 10480 1 1 38 ALA C C -1.168 -8.489 -6.246 1.00 . A A . 38 ALA C 1 1
7 10481 1 1 38 ALA CA C 0.092 -8.471 -5.346 1.00 . A A . 38 ALA CA 1 1
7 10482 1 1 38 ALA CB C 1.376 -8.650 -6.165 1.00 . A A . 38 ALA CB 1 1
7 10483 1 1 38 ALA H H 0.988 -9.808 -3.960 1.00 . A A . 38 ALA H 1 1
7 10484 1 1 38 ALA HA H 0.132 -7.480 -4.894 1.00 . A A . 38 ALA HA 1 1
7 10485 1 1 38 ALA HB1 H 2.241 -8.448 -5.531 1.00 . A A . 38 ALA HB1 1 1
7 10486 1 1 38 ALA HB2 H 1.461 -9.662 -6.548 1.00 . A A . 38 ALA HB2 1 1
7 10487 1 1 38 ALA HB3 H 1.388 -7.959 -7.005 1.00 . A A . 38 ALA HB3 1 1
7 10488 1 1 38 ALA N N 0.091 -9.446 -4.254 1.00 . A A . 38 ALA N 1 1
7 10489 1 1 38 ALA O O -1.728 -7.418 -6.480 1.00 . A A . 38 ALA O 1 1
7 10490 1 1 39 PRO C C -4.075 -9.207 -6.761 1.00 . A A . 39 PRO C 1 1
7 10491 1 1 39 PRO CA C -2.867 -9.681 -7.573 1.00 . A A . 39 PRO CA 1 1
7 10492 1 1 39 PRO CB C -3.045 -11.145 -8.005 1.00 . A A . 39 PRO CB 1 1
7 10493 1 1 39 PRO CD C -1.229 -10.989 -6.484 1.00 . A A . 39 PRO CD 1 1
7 10494 1 1 39 PRO CG C -1.700 -11.798 -7.687 1.00 . A A . 39 PRO CG 1 1
7 10495 1 1 39 PRO HA H -2.733 -9.050 -8.452 1.00 . A A . 39 PRO HA 1 1
7 10496 1 1 39 PRO HB2 H -3.819 -11.626 -7.405 1.00 . A A . 39 PRO HB2 1 1
7 10497 1 1 39 PRO HB3 H -3.297 -11.228 -9.063 1.00 . A A . 39 PRO HB3 1 1
7 10498 1 1 39 PRO HD2 H -1.765 -11.319 -5.594 1.00 . A A . 39 PRO HD2 1 1
7 10499 1 1 39 PRO HD3 H -0.161 -11.094 -6.345 1.00 . A A . 39 PRO HD3 1 1
7 10500 1 1 39 PRO HG2 H -1.796 -12.861 -7.458 1.00 . A A . 39 PRO HG2 1 1
7 10501 1 1 39 PRO HG3 H -1.012 -11.649 -8.520 1.00 . A A . 39 PRO HG3 1 1
7 10502 1 1 39 PRO N N -1.660 -9.636 -6.753 1.00 . A A . 39 PRO N 1 1
7 10503 1 1 39 PRO O O -4.975 -8.550 -7.277 1.00 . A A . 39 PRO O 1 1
7 10504 1 1 40 VAL C C -5.024 -7.634 -4.377 1.00 . A A . 40 VAL C 1 1
7 10505 1 1 40 VAL CA C -5.115 -9.153 -4.540 1.00 . A A . 40 VAL CA 1 1
7 10506 1 1 40 VAL CB C -4.966 -9.912 -3.207 1.00 . A A . 40 VAL CB 1 1
7 10507 1 1 40 VAL CG1 C -6.229 -9.731 -2.373 1.00 . A A . 40 VAL CG1 1 1
7 10508 1 1 40 VAL CG2 C -4.747 -11.418 -3.422 1.00 . A A . 40 VAL CG2 1 1
7 10509 1 1 40 VAL H H -3.258 -9.978 -5.074 1.00 . A A . 40 VAL H 1 1
7 10510 1 1 40 VAL HA H -6.080 -9.403 -4.972 1.00 . A A . 40 VAL HA 1 1
7 10511 1 1 40 VAL HB H -4.143 -9.511 -2.620 1.00 . A A . 40 VAL HB 1 1
7 10512 1 1 40 VAL HG11 H -6.094 -10.230 -1.414 1.00 . A A . 40 VAL HG11 1 1
7 10513 1 1 40 VAL HG12 H -7.080 -10.163 -2.899 1.00 . A A . 40 VAL HG12 1 1
7 10514 1 1 40 VAL HG13 H -6.399 -8.671 -2.204 1.00 . A A . 40 VAL HG13 1 1
7 10515 1 1 40 VAL HG21 H -4.755 -11.932 -2.460 1.00 . A A . 40 VAL HG21 1 1
7 10516 1 1 40 VAL HG22 H -5.542 -11.824 -4.048 1.00 . A A . 40 VAL HG22 1 1
7 10517 1 1 40 VAL HG23 H -3.786 -11.609 -3.897 1.00 . A A . 40 VAL HG23 1 1
7 10518 1 1 40 VAL N N -4.086 -9.554 -5.473 1.00 . A A . 40 VAL N 1 1
7 10519 1 1 40 VAL O O -6.039 -6.950 -4.439 1.00 . A A . 40 VAL O 1 1
7 10520 1 1 41 VAL C C -4.260 -4.991 -5.365 1.00 . A A . 41 VAL C 1 1
7 10521 1 1 41 VAL CA C -3.624 -5.637 -4.125 1.00 . A A . 41 VAL CA 1 1
7 10522 1 1 41 VAL CB C -2.127 -5.278 -3.997 1.00 . A A . 41 VAL CB 1 1
7 10523 1 1 41 VAL CG1 C -1.935 -3.770 -3.823 1.00 . A A . 41 VAL CG1 1 1
7 10524 1 1 41 VAL CG2 C -1.476 -5.974 -2.802 1.00 . A A . 41 VAL CG2 1 1
7 10525 1 1 41 VAL H H -3.012 -7.705 -4.170 1.00 . A A . 41 VAL H 1 1
7 10526 1 1 41 VAL HA H -4.148 -5.271 -3.240 1.00 . A A . 41 VAL HA 1 1
7 10527 1 1 41 VAL HB H -1.586 -5.585 -4.890 1.00 . A A . 41 VAL HB 1 1
7 10528 1 1 41 VAL HG11 H -2.237 -3.255 -4.733 1.00 . A A . 41 VAL HG11 1 1
7 10529 1 1 41 VAL HG12 H -2.527 -3.414 -2.980 1.00 . A A . 41 VAL HG12 1 1
7 10530 1 1 41 VAL HG13 H -0.888 -3.542 -3.633 1.00 . A A . 41 VAL HG13 1 1
7 10531 1 1 41 VAL HG21 H -0.427 -5.686 -2.728 1.00 . A A . 41 VAL HG21 1 1
7 10532 1 1 41 VAL HG22 H -1.991 -5.720 -1.877 1.00 . A A . 41 VAL HG22 1 1
7 10533 1 1 41 VAL HG23 H -1.518 -7.044 -2.955 1.00 . A A . 41 VAL HG23 1 1
7 10534 1 1 41 VAL N N -3.815 -7.086 -4.209 1.00 . A A . 41 VAL N 1 1
7 10535 1 1 41 VAL O O -5.041 -4.049 -5.253 1.00 . A A . 41 VAL O 1 1
7 10536 1 1 42 ASP C C -6.046 -5.114 -7.825 1.00 . A A . 42 ASP C 1 1
7 10537 1 1 42 ASP CA C -4.515 -5.033 -7.800 1.00 . A A . 42 ASP CA 1 1
7 10538 1 1 42 ASP CB C -3.926 -5.808 -8.984 1.00 . A A . 42 ASP CB 1 1
7 10539 1 1 42 ASP CG C -2.525 -5.340 -9.339 1.00 . A A . 42 ASP CG 1 1
7 10540 1 1 42 ASP H H -3.303 -6.311 -6.570 1.00 . A A . 42 ASP H 1 1
7 10541 1 1 42 ASP HA H -4.251 -3.979 -7.893 1.00 . A A . 42 ASP HA 1 1
7 10542 1 1 42 ASP HB2 H -3.930 -6.873 -8.767 1.00 . A A . 42 ASP HB2 1 1
7 10543 1 1 42 ASP HB3 H -4.546 -5.645 -9.864 1.00 . A A . 42 ASP HB3 1 1
7 10544 1 1 42 ASP N N -3.958 -5.532 -6.550 1.00 . A A . 42 ASP N 1 1
7 10545 1 1 42 ASP O O -6.705 -4.116 -8.110 1.00 . A A . 42 ASP O 1 1
7 10546 1 1 42 ASP OD1 O -2.393 -4.148 -9.703 1.00 . A A . 42 ASP OD1 1 1
7 10547 1 1 42 ASP OD2 O -1.596 -6.171 -9.305 1.00 . A A . 42 ASP OD2 1 1
7 10548 1 1 43 GLU C C -8.748 -5.439 -6.595 1.00 . A A . 43 GLU C 1 1
7 10549 1 1 43 GLU CA C -8.100 -6.364 -7.633 1.00 . A A . 43 GLU CA 1 1
7 10550 1 1 43 GLU CB C -8.547 -7.823 -7.522 1.00 . A A . 43 GLU CB 1 1
7 10551 1 1 43 GLU CD C -8.868 -9.852 -6.078 1.00 . A A . 43 GLU CD 1 1
7 10552 1 1 43 GLU CG C -8.739 -8.336 -6.092 1.00 . A A . 43 GLU CG 1 1
7 10553 1 1 43 GLU H H -6.103 -7.107 -7.352 1.00 . A A . 43 GLU H 1 1
7 10554 1 1 43 GLU HA H -8.405 -6.010 -8.620 1.00 . A A . 43 GLU HA 1 1
7 10555 1 1 43 GLU HB2 H -9.502 -7.899 -8.036 1.00 . A A . 43 GLU HB2 1 1
7 10556 1 1 43 GLU HB3 H -7.830 -8.453 -8.053 1.00 . A A . 43 GLU HB3 1 1
7 10557 1 1 43 GLU HG2 H -7.898 -8.054 -5.467 1.00 . A A . 43 GLU HG2 1 1
7 10558 1 1 43 GLU HG3 H -9.642 -7.896 -5.667 1.00 . A A . 43 GLU HG3 1 1
7 10559 1 1 43 GLU N N -6.646 -6.274 -7.557 1.00 . A A . 43 GLU N 1 1
7 10560 1 1 43 GLU O O -9.741 -4.772 -6.888 1.00 . A A . 43 GLU O 1 1
7 10561 1 1 43 GLU OE1 O -7.848 -10.518 -6.358 1.00 . A A . 43 GLU OE1 1 1
7 10562 1 1 43 GLU OE2 O -9.988 -10.324 -5.789 1.00 . A A . 43 GLU OE2 1 1
7 10563 1 1 44 ILE C C -8.596 -3.041 -4.929 1.00 . A A . 44 ILE C 1 1
7 10564 1 1 44 ILE CA C -8.636 -4.455 -4.359 1.00 . A A . 44 ILE CA 1 1
7 10565 1 1 44 ILE CB C -7.802 -4.630 -3.076 1.00 . A A . 44 ILE CB 1 1
7 10566 1 1 44 ILE CD1 C -7.423 -6.250 -1.133 1.00 . A A . 44 ILE CD1 1 1
7 10567 1 1 44 ILE CG1 C -8.204 -5.965 -2.419 1.00 . A A . 44 ILE CG1 1 1
7 10568 1 1 44 ILE CG2 C -8.045 -3.479 -2.090 1.00 . A A . 44 ILE CG2 1 1
7 10569 1 1 44 ILE H H -7.354 -5.936 -5.193 1.00 . A A . 44 ILE H 1 1
7 10570 1 1 44 ILE HA H -9.677 -4.671 -4.140 1.00 . A A . 44 ILE HA 1 1
7 10571 1 1 44 ILE HB H -6.741 -4.641 -3.325 1.00 . A A . 44 ILE HB 1 1
7 10572 1 1 44 ILE HD11 H -7.729 -5.562 -0.348 1.00 . A A . 44 ILE HD11 1 1
7 10573 1 1 44 ILE HD12 H -7.633 -7.259 -0.787 1.00 . A A . 44 ILE HD12 1 1
7 10574 1 1 44 ILE HD13 H -6.353 -6.152 -1.317 1.00 . A A . 44 ILE HD13 1 1
7 10575 1 1 44 ILE HG12 H -9.268 -5.946 -2.200 1.00 . A A . 44 ILE HG12 1 1
7 10576 1 1 44 ILE HG13 H -8.040 -6.790 -3.108 1.00 . A A . 44 ILE HG13 1 1
7 10577 1 1 44 ILE HG21 H -9.084 -3.489 -1.763 1.00 . A A . 44 ILE HG21 1 1
7 10578 1 1 44 ILE HG22 H -7.815 -2.518 -2.549 1.00 . A A . 44 ILE HG22 1 1
7 10579 1 1 44 ILE HG23 H -7.391 -3.582 -1.227 1.00 . A A . 44 ILE HG23 1 1
7 10580 1 1 44 ILE N N -8.171 -5.367 -5.391 1.00 . A A . 44 ILE N 1 1
7 10581 1 1 44 ILE O O -9.554 -2.285 -4.754 1.00 . A A . 44 ILE O 1 1
7 10582 1 1 45 ALA C C -8.661 -1.213 -7.178 1.00 . A A . 45 ALA C 1 1
7 10583 1 1 45 ALA CA C -7.435 -1.383 -6.289 1.00 . A A . 45 ALA CA 1 1
7 10584 1 1 45 ALA CB C -6.162 -1.268 -7.129 1.00 . A A . 45 ALA CB 1 1
7 10585 1 1 45 ALA H H -6.721 -3.309 -5.696 1.00 . A A . 45 ALA H 1 1
7 10586 1 1 45 ALA HA H -7.429 -0.600 -5.528 1.00 . A A . 45 ALA HA 1 1
7 10587 1 1 45 ALA HB1 H -6.013 -0.224 -7.403 1.00 . A A . 45 ALA HB1 1 1
7 10588 1 1 45 ALA HB2 H -6.240 -1.828 -8.053 1.00 . A A . 45 ALA HB2 1 1
7 10589 1 1 45 ALA HB3 H -5.312 -1.638 -6.559 1.00 . A A . 45 ALA HB3 1 1
7 10590 1 1 45 ALA N N -7.512 -2.675 -5.624 1.00 . A A . 45 ALA N 1 1
7 10591 1 1 45 ALA O O -9.379 -0.230 -7.049 1.00 . A A . 45 ALA O 1 1
7 10592 1 1 46 GLY C C -11.378 -1.862 -8.130 1.00 . A A . 46 GLY C 1 1
7 10593 1 1 46 GLY CA C -10.095 -2.139 -8.918 1.00 . A A . 46 GLY CA 1 1
7 10594 1 1 46 GLY H H -8.322 -3.005 -8.086 1.00 . A A . 46 GLY H 1 1
7 10595 1 1 46 GLY HA2 H -9.951 -1.349 -9.657 1.00 . A A . 46 GLY HA2 1 1
7 10596 1 1 46 GLY HA3 H -10.196 -3.094 -9.431 1.00 . A A . 46 GLY HA3 1 1
7 10597 1 1 46 GLY N N -8.927 -2.186 -8.052 1.00 . A A . 46 GLY N 1 1
7 10598 1 1 46 GLY O O -12.171 -1.006 -8.517 1.00 . A A . 46 GLY O 1 1
7 10599 1 1 47 GLU C C -12.908 -1.035 -5.549 1.00 . A A . 47 GLU C 1 1
7 10600 1 1 47 GLU CA C -12.755 -2.430 -6.178 1.00 . A A . 47 GLU CA 1 1
7 10601 1 1 47 GLU CB C -12.715 -3.504 -5.082 1.00 . A A . 47 GLU CB 1 1
7 10602 1 1 47 GLU CD C -12.821 -5.993 -4.529 1.00 . A A . 47 GLU CD 1 1
7 10603 1 1 47 GLU CG C -12.911 -4.929 -5.626 1.00 . A A . 47 GLU CG 1 1
7 10604 1 1 47 GLU H H -10.892 -3.277 -6.760 1.00 . A A . 47 GLU H 1 1
7 10605 1 1 47 GLU HA H -13.636 -2.591 -6.793 1.00 . A A . 47 GLU HA 1 1
7 10606 1 1 47 GLU HB2 H -11.770 -3.442 -4.547 1.00 . A A . 47 GLU HB2 1 1
7 10607 1 1 47 GLU HB3 H -13.516 -3.291 -4.378 1.00 . A A . 47 GLU HB3 1 1
7 10608 1 1 47 GLU HG2 H -13.888 -4.991 -6.104 1.00 . A A . 47 GLU HG2 1 1
7 10609 1 1 47 GLU HG3 H -12.154 -5.154 -6.374 1.00 . A A . 47 GLU HG3 1 1
7 10610 1 1 47 GLU N N -11.575 -2.571 -7.015 1.00 . A A . 47 GLU N 1 1
7 10611 1 1 47 GLU O O -14.024 -0.522 -5.509 1.00 . A A . 47 GLU O 1 1
7 10612 1 1 47 GLU OE1 O -11.902 -5.878 -3.690 1.00 . A A . 47 GLU OE1 1 1
7 10613 1 1 47 GLU OE2 O -13.666 -6.916 -4.549 1.00 . A A . 47 GLU OE2 1 1
7 10614 1 1 48 TYR C C -11.149 2.021 -4.854 1.00 . A A . 48 TYR C 1 1
7 10615 1 1 48 TYR CA C -11.886 0.809 -4.252 1.00 . A A . 48 TYR CA 1 1
7 10616 1 1 48 TYR CB C -11.369 0.507 -2.837 1.00 . A A . 48 TYR CB 1 1
7 10617 1 1 48 TYR CD1 C -13.458 -0.140 -1.568 1.00 . A A . 48 TYR CD1 1 1
7 10618 1 1 48 TYR CD2 C -11.854 -1.878 -2.134 1.00 . A A . 48 TYR CD2 1 1
7 10619 1 1 48 TYR CE1 C -14.342 -1.114 -1.075 1.00 . A A . 48 TYR CE1 1 1
7 10620 1 1 48 TYR CE2 C -12.752 -2.855 -1.672 1.00 . A A . 48 TYR CE2 1 1
7 10621 1 1 48 TYR CG C -12.215 -0.519 -2.108 1.00 . A A . 48 TYR CG 1 1
7 10622 1 1 48 TYR CZ C -13.999 -2.474 -1.152 1.00 . A A . 48 TYR CZ 1 1
7 10623 1 1 48 TYR H H -10.955 -0.970 -5.081 1.00 . A A . 48 TYR H 1 1
7 10624 1 1 48 TYR HA H -12.921 1.137 -4.150 1.00 . A A . 48 TYR HA 1 1
7 10625 1 1 48 TYR HB2 H -10.336 0.160 -2.900 1.00 . A A . 48 TYR HB2 1 1
7 10626 1 1 48 TYR HB3 H -11.377 1.424 -2.246 1.00 . A A . 48 TYR HB3 1 1
7 10627 1 1 48 TYR HD1 H -13.749 0.901 -1.558 1.00 . A A . 48 TYR HD1 1 1
7 10628 1 1 48 TYR HD2 H -10.905 -2.177 -2.550 1.00 . A A . 48 TYR HD2 1 1
7 10629 1 1 48 TYR HE1 H -15.299 -0.812 -0.676 1.00 . A A . 48 TYR HE1 1 1
7 10630 1 1 48 TYR HE2 H -12.491 -3.901 -1.733 1.00 . A A . 48 TYR HE2 1 1
7 10631 1 1 48 TYR HH H -15.598 -3.066 -0.200 1.00 . A A . 48 TYR HH 1 1
7 10632 1 1 48 TYR N N -11.823 -0.444 -5.030 1.00 . A A . 48 TYR N 1 1
7 10633 1 1 48 TYR O O -11.066 3.068 -4.200 1.00 . A A . 48 TYR O 1 1
7 10634 1 1 48 TYR OH O -14.870 -3.429 -0.721 1.00 . A A . 48 TYR OH 1 1
7 10635 1 1 49 LYS C C -10.458 4.333 -6.610 1.00 . A A . 49 LYS C 1 1
7 10636 1 1 49 LYS CA C -9.917 2.919 -6.843 1.00 . A A . 49 LYS CA 1 1
7 10637 1 1 49 LYS CB C -9.967 2.584 -8.349 1.00 . A A . 49 LYS CB 1 1
7 10638 1 1 49 LYS CD C -8.673 1.795 -10.357 1.00 . A A . 49 LYS CD 1 1
7 10639 1 1 49 LYS CE C -7.343 1.215 -10.850 1.00 . A A . 49 LYS CE 1 1
7 10640 1 1 49 LYS CG C -8.571 2.274 -8.903 1.00 . A A . 49 LYS CG 1 1
7 10641 1 1 49 LYS H H -10.697 0.984 -6.517 1.00 . A A . 49 LYS H 1 1
7 10642 1 1 49 LYS HA H -8.884 2.876 -6.504 1.00 . A A . 49 LYS HA 1 1
7 10643 1 1 49 LYS HB2 H -10.618 1.724 -8.519 1.00 . A A . 49 LYS HB2 1 1
7 10644 1 1 49 LYS HB3 H -10.374 3.424 -8.914 1.00 . A A . 49 LYS HB3 1 1
7 10645 1 1 49 LYS HD2 H -9.427 1.008 -10.420 1.00 . A A . 49 LYS HD2 1 1
7 10646 1 1 49 LYS HD3 H -8.985 2.622 -10.999 1.00 . A A . 49 LYS HD3 1 1
7 10647 1 1 49 LYS HE2 H -7.044 0.395 -10.197 1.00 . A A . 49 LYS HE2 1 1
7 10648 1 1 49 LYS HE3 H -7.471 0.822 -11.860 1.00 . A A . 49 LYS HE3 1 1
7 10649 1 1 49 LYS HG2 H -7.956 3.173 -8.842 1.00 . A A . 49 LYS HG2 1 1
7 10650 1 1 49 LYS HG3 H -8.110 1.494 -8.298 1.00 . A A . 49 LYS HG3 1 1
7 10651 1 1 49 LYS HZ1 H -6.472 2.937 -11.552 1.00 . A A . 49 LYS HZ1 1 1
7 10652 1 1 49 LYS HZ2 H -6.178 2.640 -9.955 1.00 . A A . 49 LYS HZ2 1 1
7 10653 1 1 49 LYS HZ3 H -5.394 1.763 -11.099 1.00 . A A . 49 LYS HZ3 1 1
7 10654 1 1 49 LYS N N -10.672 1.908 -6.099 1.00 . A A . 49 LYS N 1 1
7 10655 1 1 49 LYS NZ N -6.268 2.222 -10.869 1.00 . A A . 49 LYS NZ 1 1
7 10656 1 1 49 LYS O O -9.694 5.266 -6.377 1.00 . A A . 49 LYS O 1 1
7 10657 1 1 50 ASP C C -11.974 6.661 -5.539 1.00 . A A . 50 ASP C 1 1
7 10658 1 1 50 ASP CA C -12.590 5.657 -6.517 1.00 . A A . 50 ASP CA 1 1
7 10659 1 1 50 ASP CB C -13.965 5.206 -6.006 1.00 . A A . 50 ASP CB 1 1
7 10660 1 1 50 ASP CG C -14.939 6.365 -5.841 1.00 . A A . 50 ASP CG 1 1
7 10661 1 1 50 ASP H H -12.285 3.603 -6.908 1.00 . A A . 50 ASP H 1 1
7 10662 1 1 50 ASP HA H -12.701 6.147 -7.484 1.00 . A A . 50 ASP HA 1 1
7 10663 1 1 50 ASP HB2 H -14.389 4.500 -6.712 1.00 . A A . 50 ASP HB2 1 1
7 10664 1 1 50 ASP HB3 H -13.862 4.695 -5.048 1.00 . A A . 50 ASP HB3 1 1
7 10665 1 1 50 ASP N N -11.787 4.454 -6.698 1.00 . A A . 50 ASP N 1 1
7 10666 1 1 50 ASP O O -11.728 7.813 -5.885 1.00 . A A . 50 ASP O 1 1
7 10667 1 1 50 ASP OD1 O -15.023 7.182 -6.782 1.00 . A A . 50 ASP OD1 1 1
7 10668 1 1 50 ASP OD2 O -15.595 6.401 -4.778 1.00 . A A . 50 ASP OD2 1 1
7 10669 1 1 51 LYS C C -9.816 6.537 -2.794 1.00 . A A . 51 LYS C 1 1
7 10670 1 1 51 LYS CA C -11.209 7.004 -3.211 1.00 . A A . 51 LYS CA 1 1
7 10671 1 1 51 LYS CB C -12.135 6.892 -1.995 1.00 . A A . 51 LYS CB 1 1
7 10672 1 1 51 LYS CD C -14.380 7.468 -0.999 1.00 . A A . 51 LYS CD 1 1
7 10673 1 1 51 LYS CE C -15.054 6.091 -0.922 1.00 . A A . 51 LYS CE 1 1
7 10674 1 1 51 LYS CG C -13.458 7.632 -2.215 1.00 . A A . 51 LYS CG 1 1
7 10675 1 1 51 LYS H H -11.979 5.225 -4.161 1.00 . A A . 51 LYS H 1 1
7 10676 1 1 51 LYS HA H -11.132 8.053 -3.495 1.00 . A A . 51 LYS HA 1 1
7 10677 1 1 51 LYS HB2 H -12.311 5.838 -1.784 1.00 . A A . 51 LYS HB2 1 1
7 10678 1 1 51 LYS HB3 H -11.639 7.338 -1.131 1.00 . A A . 51 LYS HB3 1 1
7 10679 1 1 51 LYS HD2 H -13.794 7.631 -0.090 1.00 . A A . 51 LYS HD2 1 1
7 10680 1 1 51 LYS HD3 H -15.153 8.236 -1.039 1.00 . A A . 51 LYS HD3 1 1
7 10681 1 1 51 LYS HE2 H -14.309 5.298 -0.965 1.00 . A A . 51 LYS HE2 1 1
7 10682 1 1 51 LYS HE3 H -15.575 6.016 0.034 1.00 . A A . 51 LYS HE3 1 1
7 10683 1 1 51 LYS HG2 H -13.234 8.693 -2.336 1.00 . A A . 51 LYS HG2 1 1
7 10684 1 1 51 LYS HG3 H -13.948 7.285 -3.121 1.00 . A A . 51 LYS HG3 1 1
7 10685 1 1 51 LYS HZ1 H -16.452 4.978 -1.924 1.00 . A A . 51 LYS HZ1 1 1
7 10686 1 1 51 LYS HZ2 H -16.762 6.595 -1.931 1.00 . A A . 51 LYS HZ2 1 1
7 10687 1 1 51 LYS HZ3 H -15.594 5.982 -2.910 1.00 . A A . 51 LYS HZ3 1 1
7 10688 1 1 51 LYS N N -11.760 6.203 -4.305 1.00 . A A . 51 LYS N 1 1
7 10689 1 1 51 LYS NZ N -16.038 5.896 -2.003 1.00 . A A . 51 LYS NZ 1 1
7 10690 1 1 51 LYS O O -9.004 7.334 -2.325 1.00 . A A . 51 LYS O 1 1
7 10691 1 1 52 LEU C C -7.346 4.441 -3.583 1.00 . A A . 52 LEU C 1 1
7 10692 1 1 52 LEU CA C -8.358 4.603 -2.451 1.00 . A A . 52 LEU CA 1 1
7 10693 1 1 52 LEU CB C -8.744 3.256 -1.829 1.00 . A A . 52 LEU CB 1 1
7 10694 1 1 52 LEU CD1 C -7.516 3.421 0.378 1.00 . A A . 52 LEU CD1 1 1
7 10695 1 1 52 LEU CD2 C -7.955 1.198 -0.715 1.00 . A A . 52 LEU CD2 1 1
7 10696 1 1 52 LEU CG C -7.623 2.673 -0.961 1.00 . A A . 52 LEU CG 1 1
7 10697 1 1 52 LEU H H -10.261 4.642 -3.376 1.00 . A A . 52 LEU H 1 1
7 10698 1 1 52 LEU HA H -7.913 5.223 -1.676 1.00 . A A . 52 LEU HA 1 1
7 10699 1 1 52 LEU HB2 H -9.636 3.379 -1.209 1.00 . A A . 52 LEU HB2 1 1
7 10700 1 1 52 LEU HB3 H -8.986 2.557 -2.629 1.00 . A A . 52 LEU HB3 1 1
7 10701 1 1 52 LEU HD11 H -8.487 3.452 0.872 1.00 . A A . 52 LEU HD11 1 1
7 10702 1 1 52 LEU HD12 H -6.808 2.922 1.036 1.00 . A A . 52 LEU HD12 1 1
7 10703 1 1 52 LEU HD13 H -7.159 4.437 0.224 1.00 . A A . 52 LEU HD13 1 1
7 10704 1 1 52 LEU HD21 H -8.926 1.110 -0.227 1.00 . A A . 52 LEU HD21 1 1
7 10705 1 1 52 LEU HD22 H -7.198 0.746 -0.082 1.00 . A A . 52 LEU HD22 1 1
7 10706 1 1 52 LEU HD23 H -7.981 0.659 -1.663 1.00 . A A . 52 LEU HD23 1 1
7 10707 1 1 52 LEU HG H -6.672 2.750 -1.492 1.00 . A A . 52 LEU HG 1 1
7 10708 1 1 52 LEU N N -9.572 5.232 -2.925 1.00 . A A . 52 LEU N 1 1
7 10709 1 1 52 LEU O O -7.459 3.540 -4.414 1.00 . A A . 52 LEU O 1 1
7 10710 1 1 53 LYS C C -4.343 4.049 -4.184 1.00 . A A . 53 LYS C 1 1
7 10711 1 1 53 LYS CA C -5.256 5.207 -4.586 1.00 . A A . 53 LYS CA 1 1
7 10712 1 1 53 LYS CB C -4.531 6.561 -4.627 1.00 . A A . 53 LYS CB 1 1
7 10713 1 1 53 LYS CD C -2.818 5.965 -6.440 1.00 . A A . 53 LYS CD 1 1
7 10714 1 1 53 LYS CE C -2.259 6.441 -7.787 1.00 . A A . 53 LYS CE 1 1
7 10715 1 1 53 LYS CG C -3.948 6.906 -6.003 1.00 . A A . 53 LYS CG 1 1
7 10716 1 1 53 LYS H H -6.264 5.993 -2.883 1.00 . A A . 53 LYS H 1 1
7 10717 1 1 53 LYS HA H -5.699 5.018 -5.566 1.00 . A A . 53 LYS HA 1 1
7 10718 1 1 53 LYS HB2 H -5.256 7.335 -4.384 1.00 . A A . 53 LYS HB2 1 1
7 10719 1 1 53 LYS HB3 H -3.755 6.609 -3.868 1.00 . A A . 53 LYS HB3 1 1
7 10720 1 1 53 LYS HD2 H -2.028 5.977 -5.686 1.00 . A A . 53 LYS HD2 1 1
7 10721 1 1 53 LYS HD3 H -3.191 4.945 -6.549 1.00 . A A . 53 LYS HD3 1 1
7 10722 1 1 53 LYS HE2 H -3.054 6.433 -8.534 1.00 . A A . 53 LYS HE2 1 1
7 10723 1 1 53 LYS HE3 H -1.881 7.460 -7.688 1.00 . A A . 53 LYS HE3 1 1
7 10724 1 1 53 LYS HG2 H -4.750 6.895 -6.743 1.00 . A A . 53 LYS HG2 1 1
7 10725 1 1 53 LYS HG3 H -3.554 7.922 -5.943 1.00 . A A . 53 LYS HG3 1 1
7 10726 1 1 53 LYS HZ1 H -0.410 5.592 -7.588 1.00 . A A . 53 LYS HZ1 1 1
7 10727 1 1 53 LYS HZ2 H -1.501 4.630 -8.363 1.00 . A A . 53 LYS HZ2 1 1
7 10728 1 1 53 LYS HZ3 H -0.827 5.913 -9.149 1.00 . A A . 53 LYS HZ3 1 1
7 10729 1 1 53 LYS N N -6.306 5.267 -3.588 1.00 . A A . 53 LYS N 1 1
7 10730 1 1 53 LYS NZ N -1.165 5.577 -8.258 1.00 . A A . 53 LYS NZ 1 1
7 10731 1 1 53 LYS O O -3.424 4.192 -3.383 1.00 . A A . 53 LYS O 1 1
7 10732 1 1 54 CYS C C -2.530 1.661 -5.112 1.00 . A A . 54 CYS C 1 1
7 10733 1 1 54 CYS CA C -3.844 1.690 -4.322 1.00 . A A . 54 CYS CA 1 1
7 10734 1 1 54 CYS CB C -4.665 0.436 -4.557 1.00 . A A . 54 CYS CB 1 1
7 10735 1 1 54 CYS H H -5.460 2.750 -5.258 1.00 . A A . 54 CYS H 1 1
7 10736 1 1 54 CYS HA H -3.654 1.746 -3.256 1.00 . A A . 54 CYS HA 1 1
7 10737 1 1 54 CYS HB2 H -5.594 0.471 -3.988 1.00 . A A . 54 CYS HB2 1 1
7 10738 1 1 54 CYS HB3 H -4.869 0.356 -5.617 1.00 . A A . 54 CYS HB3 1 1
7 10739 1 1 54 CYS HG H -3.177 -0.390 -2.912 1.00 . A A . 54 CYS HG 1 1
7 10740 1 1 54 CYS N N -4.629 2.855 -4.691 1.00 . A A . 54 CYS N 1 1
7 10741 1 1 54 CYS O O -2.525 1.942 -6.314 1.00 . A A . 54 CYS O 1 1
7 10742 1 1 54 CYS SG S -3.676 -0.964 -4.014 1.00 . A A . 54 CYS SG 1 1
7 10743 1 1 55 VAL C C 0.804 0.272 -4.441 1.00 . A A . 55 VAL C 1 1
7 10744 1 1 55 VAL CA C -0.091 1.344 -5.057 1.00 . A A . 55 VAL CA 1 1
7 10745 1 1 55 VAL CB C 0.557 2.740 -4.944 1.00 . A A . 55 VAL CB 1 1
7 10746 1 1 55 VAL CG1 C 0.514 3.388 -6.323 1.00 . A A . 55 VAL CG1 1 1
7 10747 1 1 55 VAL CG2 C -0.098 3.692 -3.936 1.00 . A A . 55 VAL CG2 1 1
7 10748 1 1 55 VAL H H -1.459 1.092 -3.466 1.00 . A A . 55 VAL H 1 1
7 10749 1 1 55 VAL HA H -0.199 1.064 -6.102 1.00 . A A . 55 VAL HA 1 1
7 10750 1 1 55 VAL HB H 1.601 2.642 -4.648 1.00 . A A . 55 VAL HB 1 1
7 10751 1 1 55 VAL HG11 H 1.153 2.829 -6.996 1.00 . A A . 55 VAL HG11 1 1
7 10752 1 1 55 VAL HG12 H -0.501 3.384 -6.710 1.00 . A A . 55 VAL HG12 1 1
7 10753 1 1 55 VAL HG13 H 0.879 4.405 -6.262 1.00 . A A . 55 VAL HG13 1 1
7 10754 1 1 55 VAL HG21 H 0.540 4.565 -3.800 1.00 . A A . 55 VAL HG21 1 1
7 10755 1 1 55 VAL HG22 H -0.229 3.203 -2.974 1.00 . A A . 55 VAL HG22 1 1
7 10756 1 1 55 VAL HG23 H -1.064 4.025 -4.310 1.00 . A A . 55 VAL HG23 1 1
7 10757 1 1 55 VAL N N -1.411 1.353 -4.447 1.00 . A A . 55 VAL N 1 1
7 10758 1 1 55 VAL O O 0.438 -0.369 -3.456 1.00 . A A . 55 VAL O 1 1
7 10759 1 1 56 LYS C C 4.388 -0.364 -4.695 1.00 . A A . 56 LYS C 1 1
7 10760 1 1 56 LYS CA C 2.956 -0.920 -4.647 1.00 . A A . 56 LYS CA 1 1
7 10761 1 1 56 LYS CB C 2.771 -2.103 -5.609 1.00 . A A . 56 LYS CB 1 1
7 10762 1 1 56 LYS CD C 1.897 -4.511 -5.730 1.00 . A A . 56 LYS CD 1 1
7 10763 1 1 56 LYS CE C 0.784 -4.254 -6.752 1.00 . A A . 56 LYS CE 1 1
7 10764 1 1 56 LYS CG C 2.145 -3.280 -4.854 1.00 . A A . 56 LYS CG 1 1
7 10765 1 1 56 LYS H H 2.144 0.556 -5.920 1.00 . A A . 56 LYS H 1 1
7 10766 1 1 56 LYS HA H 2.741 -1.237 -3.634 1.00 . A A . 56 LYS HA 1 1
7 10767 1 1 56 LYS HB2 H 2.118 -1.795 -6.430 1.00 . A A . 56 LYS HB2 1 1
7 10768 1 1 56 LYS HB3 H 3.727 -2.393 -6.039 1.00 . A A . 56 LYS HB3 1 1
7 10769 1 1 56 LYS HD2 H 2.820 -4.800 -6.237 1.00 . A A . 56 LYS HD2 1 1
7 10770 1 1 56 LYS HD3 H 1.592 -5.328 -5.073 1.00 . A A . 56 LYS HD3 1 1
7 10771 1 1 56 LYS HE2 H -0.091 -3.846 -6.246 1.00 . A A . 56 LYS HE2 1 1
7 10772 1 1 56 LYS HE3 H 1.125 -3.543 -7.504 1.00 . A A . 56 LYS HE3 1 1
7 10773 1 1 56 LYS HG2 H 2.810 -3.573 -4.038 1.00 . A A . 56 LYS HG2 1 1
7 10774 1 1 56 LYS HG3 H 1.198 -2.950 -4.429 1.00 . A A . 56 LYS HG3 1 1
7 10775 1 1 56 LYS HZ1 H -0.025 -6.136 -6.753 1.00 . A A . 56 LYS HZ1 1 1
7 10776 1 1 56 LYS HZ2 H -0.310 -5.315 -8.137 1.00 . A A . 56 LYS HZ2 1 1
7 10777 1 1 56 LYS HZ3 H 1.190 -5.932 -7.853 1.00 . A A . 56 LYS HZ3 1 1
7 10778 1 1 56 LYS N N 1.989 0.092 -5.029 1.00 . A A . 56 LYS N 1 1
7 10779 1 1 56 LYS NZ N 0.385 -5.500 -7.424 1.00 . A A . 56 LYS NZ 1 1
7 10780 1 1 56 LYS O O 4.884 -0.064 -5.781 1.00 . A A . 56 LYS O 1 1
7 10781 1 1 57 LEU C C 7.443 -0.867 -3.549 1.00 . A A . 57 LEU C 1 1
7 10782 1 1 57 LEU CA C 6.442 0.278 -3.497 1.00 . A A . 57 LEU CA 1 1
7 10783 1 1 57 LEU CB C 6.701 1.106 -2.228 1.00 . A A . 57 LEU CB 1 1
7 10784 1 1 57 LEU CD1 C 8.160 3.124 -1.709 1.00 . A A . 57 LEU CD1 1 1
7 10785 1 1 57 LEU CD2 C 8.922 0.853 -1.092 1.00 . A A . 57 LEU CD2 1 1
7 10786 1 1 57 LEU CG C 8.139 1.652 -2.137 1.00 . A A . 57 LEU CG 1 1
7 10787 1 1 57 LEU H H 4.646 -0.600 -2.696 1.00 . A A . 57 LEU H 1 1
7 10788 1 1 57 LEU HA H 6.607 0.935 -4.341 1.00 . A A . 57 LEU HA 1 1
7 10789 1 1 57 LEU HB2 H 6.006 1.928 -2.196 1.00 . A A . 57 LEU HB2 1 1
7 10790 1 1 57 LEU HB3 H 6.522 0.501 -1.353 1.00 . A A . 57 LEU HB3 1 1
7 10791 1 1 57 LEU HD11 H 9.189 3.459 -1.581 1.00 . A A . 57 LEU HD11 1 1
7 10792 1 1 57 LEU HD12 H 7.632 3.247 -0.763 1.00 . A A . 57 LEU HD12 1 1
7 10793 1 1 57 LEU HD13 H 7.690 3.742 -2.471 1.00 . A A . 57 LEU HD13 1 1
7 10794 1 1 57 LEU HD21 H 8.551 1.104 -0.104 1.00 . A A . 57 LEU HD21 1 1
7 10795 1 1 57 LEU HD22 H 8.813 -0.217 -1.249 1.00 . A A . 57 LEU HD22 1 1
7 10796 1 1 57 LEU HD23 H 9.975 1.111 -1.130 1.00 . A A . 57 LEU HD23 1 1
7 10797 1 1 57 LEU HG H 8.634 1.572 -3.104 1.00 . A A . 57 LEU HG 1 1
7 10798 1 1 57 LEU N N 5.067 -0.231 -3.546 1.00 . A A . 57 LEU N 1 1
7 10799 1 1 57 LEU O O 7.371 -1.786 -2.734 1.00 . A A . 57 LEU O 1 1
7 10800 1 1 58 ASN C C 10.458 -1.434 -3.379 1.00 . A A . 58 ASN C 1 1
7 10801 1 1 58 ASN CA C 9.464 -1.815 -4.478 1.00 . A A . 58 ASN CA 1 1
7 10802 1 1 58 ASN CB C 10.130 -1.932 -5.845 1.00 . A A . 58 ASN CB 1 1
7 10803 1 1 58 ASN CG C 11.194 -3.030 -5.817 1.00 . A A . 58 ASN CG 1 1
7 10804 1 1 58 ASN H H 8.440 -0.035 -5.124 1.00 . A A . 58 ASN H 1 1
7 10805 1 1 58 ASN HA H 9.040 -2.789 -4.237 1.00 . A A . 58 ASN HA 1 1
7 10806 1 1 58 ASN HB2 H 9.368 -2.171 -6.587 1.00 . A A . 58 ASN HB2 1 1
7 10807 1 1 58 ASN HB3 H 10.586 -0.984 -6.117 1.00 . A A . 58 ASN HB3 1 1
7 10808 1 1 58 ASN HD21 H 10.287 -4.034 -7.323 1.00 . A A . 58 ASN HD21 1 1
7 10809 1 1 58 ASN HD22 H 11.793 -4.721 -6.734 1.00 . A A . 58 ASN HD22 1 1
7 10810 1 1 58 ASN N N 8.401 -0.819 -4.479 1.00 . A A . 58 ASN N 1 1
7 10811 1 1 58 ASN ND2 N 11.073 -4.017 -6.694 1.00 . A A . 58 ASN ND2 1 1
7 10812 1 1 58 ASN O O 11.198 -0.461 -3.488 1.00 . A A . 58 ASN O 1 1
7 10813 1 1 58 ASN OD1 O 12.106 -3.018 -4.995 1.00 . A A . 58 ASN OD1 1 1
7 10814 1 1 59 THR C C 12.705 -2.203 -1.302 1.00 . A A . 59 THR C 1 1
7 10815 1 1 59 THR CA C 11.208 -2.003 -1.089 1.00 . A A . 59 THR CA 1 1
7 10816 1 1 59 THR CB C 10.653 -2.955 -0.020 1.00 . A A . 59 THR CB 1 1
7 10817 1 1 59 THR CG2 C 11.216 -2.649 1.368 1.00 . A A . 59 THR CG2 1 1
7 10818 1 1 59 THR H H 9.886 -3.058 -2.375 1.00 . A A . 59 THR H 1 1
7 10819 1 1 59 THR HA H 11.053 -0.977 -0.756 1.00 . A A . 59 THR HA 1 1
7 10820 1 1 59 THR HB H 10.912 -3.980 -0.287 1.00 . A A . 59 THR HB 1 1
7 10821 1 1 59 THR HG1 H 8.869 -3.216 -0.769 1.00 . A A . 59 THR HG1 1 1
7 10822 1 1 59 THR HG21 H 12.297 -2.789 1.384 1.00 . A A . 59 THR HG21 1 1
7 10823 1 1 59 THR HG22 H 10.766 -3.321 2.098 1.00 . A A . 59 THR HG22 1 1
7 10824 1 1 59 THR HG23 H 10.981 -1.622 1.635 1.00 . A A . 59 THR HG23 1 1
7 10825 1 1 59 THR N N 10.459 -2.227 -2.316 1.00 . A A . 59 THR N 1 1
7 10826 1 1 59 THR O O 13.513 -1.521 -0.681 1.00 . A A . 59 THR O 1 1
7 10827 1 1 59 THR OG1 O 9.243 -2.826 0.033 1.00 . A A . 59 THR OG1 1 1
7 10828 1 1 60 ASP C C 15.125 -2.193 -3.142 1.00 . A A . 60 ASP C 1 1
7 10829 1 1 60 ASP CA C 14.476 -3.419 -2.484 1.00 . A A . 60 ASP CA 1 1
7 10830 1 1 60 ASP CB C 14.502 -4.651 -3.398 1.00 . A A . 60 ASP CB 1 1
7 10831 1 1 60 ASP CG C 15.807 -5.430 -3.289 1.00 . A A . 60 ASP CG 1 1
7 10832 1 1 60 ASP H H 12.371 -3.560 -2.763 1.00 . A A . 60 ASP H 1 1
7 10833 1 1 60 ASP HA H 14.997 -3.646 -1.552 1.00 . A A . 60 ASP HA 1 1
7 10834 1 1 60 ASP HB2 H 13.701 -5.325 -3.094 1.00 . A A . 60 ASP HB2 1 1
7 10835 1 1 60 ASP HB3 H 14.315 -4.358 -4.430 1.00 . A A . 60 ASP HB3 1 1
7 10836 1 1 60 ASP N N 13.079 -3.125 -2.187 1.00 . A A . 60 ASP N 1 1
7 10837 1 1 60 ASP O O 16.251 -1.807 -2.840 1.00 . A A . 60 ASP O 1 1
7 10838 1 1 60 ASP OD1 O 16.845 -4.907 -3.748 1.00 . A A . 60 ASP OD1 1 1
7 10839 1 1 60 ASP OD2 O 15.728 -6.551 -2.737 1.00 . A A . 60 ASP OD2 1 1
7 10840 1 1 61 GLU C C 14.408 0.914 -4.022 1.00 . A A . 61 GLU C 1 1
7 10841 1 1 61 GLU CA C 14.671 -0.383 -4.804 1.00 . A A . 61 GLU CA 1 1
7 10842 1 1 61 GLU CB C 13.808 -0.455 -6.065 1.00 . A A . 61 GLU CB 1 1
7 10843 1 1 61 GLU CD C 13.177 0.475 -8.322 1.00 . A A . 61 GLU CD 1 1
7 10844 1 1 61 GLU CG C 14.037 0.674 -7.076 1.00 . A A . 61 GLU CG 1 1
7 10845 1 1 61 GLU H H 13.449 -2.006 -4.215 1.00 . A A . 61 GLU H 1 1
7 10846 1 1 61 GLU HA H 15.725 -0.410 -5.088 1.00 . A A . 61 GLU HA 1 1
7 10847 1 1 61 GLU HB2 H 14.005 -1.404 -6.568 1.00 . A A . 61 GLU HB2 1 1
7 10848 1 1 61 GLU HB3 H 12.769 -0.439 -5.745 1.00 . A A . 61 GLU HB3 1 1
7 10849 1 1 61 GLU HG2 H 13.777 1.638 -6.638 1.00 . A A . 61 GLU HG2 1 1
7 10850 1 1 61 GLU HG3 H 15.089 0.690 -7.361 1.00 . A A . 61 GLU HG3 1 1
7 10851 1 1 61 GLU N N 14.344 -1.567 -4.027 1.00 . A A . 61 GLU N 1 1
7 10852 1 1 61 GLU O O 14.976 1.957 -4.340 1.00 . A A . 61 GLU O 1 1
7 10853 1 1 61 GLU OE1 O 12.079 -0.103 -8.162 1.00 . A A . 61 GLU OE1 1 1
7 10854 1 1 61 GLU OE2 O 13.635 0.897 -9.405 1.00 . A A . 61 GLU OE2 1 1
7 10855 1 1 62 SER C C 13.130 1.707 -0.720 1.00 . A A . 62 SER C 1 1
7 10856 1 1 62 SER CA C 13.185 2.057 -2.214 1.00 . A A . 62 SER CA 1 1
7 10857 1 1 62 SER CB C 11.894 2.666 -2.748 1.00 . A A . 62 SER CB 1 1
7 10858 1 1 62 SER H H 12.999 0.046 -2.850 1.00 . A A . 62 SER H 1 1
7 10859 1 1 62 SER HA H 13.939 2.839 -2.305 1.00 . A A . 62 SER HA 1 1
7 10860 1 1 62 SER HB2 H 11.075 1.946 -2.823 1.00 . A A . 62 SER HB2 1 1
7 10861 1 1 62 SER HB3 H 11.594 3.451 -2.070 1.00 . A A . 62 SER HB3 1 1
7 10862 1 1 62 SER HG H 13.116 3.052 -4.222 1.00 . A A . 62 SER HG 1 1
7 10863 1 1 62 SER N N 13.517 0.896 -3.028 1.00 . A A . 62 SER N 1 1
7 10864 1 1 62 SER O O 12.104 1.899 -0.069 1.00 . A A . 62 SER O 1 1
7 10865 1 1 62 SER OG O 12.188 3.237 -4.008 1.00 . A A . 62 SER OG 1 1
7 10866 1 1 63 PRO C C 14.380 2.235 2.070 1.00 . A A . 63 PRO C 1 1
7 10867 1 1 63 PRO CA C 14.433 0.953 1.242 1.00 . A A . 63 PRO CA 1 1
7 10868 1 1 63 PRO CB C 15.806 0.290 1.360 1.00 . A A . 63 PRO CB 1 1
7 10869 1 1 63 PRO CD C 15.514 1.069 -0.870 1.00 . A A . 63 PRO CD 1 1
7 10870 1 1 63 PRO CG C 16.592 0.889 0.196 1.00 . A A . 63 PRO CG 1 1
7 10871 1 1 63 PRO HA H 13.660 0.260 1.574 1.00 . A A . 63 PRO HA 1 1
7 10872 1 1 63 PRO HB2 H 16.280 0.508 2.317 1.00 . A A . 63 PRO HB2 1 1
7 10873 1 1 63 PRO HB3 H 15.705 -0.787 1.215 1.00 . A A . 63 PRO HB3 1 1
7 10874 1 1 63 PRO HD2 H 15.744 1.913 -1.511 1.00 . A A . 63 PRO HD2 1 1
7 10875 1 1 63 PRO HD3 H 15.428 0.166 -1.463 1.00 . A A . 63 PRO HD3 1 1
7 10876 1 1 63 PRO HG2 H 16.994 1.862 0.484 1.00 . A A . 63 PRO HG2 1 1
7 10877 1 1 63 PRO HG3 H 17.397 0.234 -0.140 1.00 . A A . 63 PRO HG3 1 1
7 10878 1 1 63 PRO N N 14.266 1.265 -0.161 1.00 . A A . 63 PRO N 1 1
7 10879 1 1 63 PRO O O 14.104 2.185 3.260 1.00 . A A . 63 PRO O 1 1
7 10880 1 1 64 ASN C C 13.424 4.891 2.925 1.00 . A A . 64 ASN C 1 1
7 10881 1 1 64 ASN CA C 14.658 4.707 2.043 1.00 . A A . 64 ASN CA 1 1
7 10882 1 1 64 ASN CB C 14.661 5.762 0.925 1.00 . A A . 64 ASN CB 1 1
7 10883 1 1 64 ASN CG C 16.012 5.913 0.232 1.00 . A A . 64 ASN CG 1 1
7 10884 1 1 64 ASN H H 15.012 3.286 0.495 1.00 . A A . 64 ASN H 1 1
7 10885 1 1 64 ASN HA H 15.536 4.844 2.670 1.00 . A A . 64 ASN HA 1 1
7 10886 1 1 64 ASN HB2 H 13.921 5.508 0.166 1.00 . A A . 64 ASN HB2 1 1
7 10887 1 1 64 ASN HB3 H 14.377 6.714 1.369 1.00 . A A . 64 ASN HB3 1 1
7 10888 1 1 64 ASN HD21 H 15.349 7.528 -0.824 1.00 . A A . 64 ASN HD21 1 1
7 10889 1 1 64 ASN HD22 H 17.021 7.039 -1.105 1.00 . A A . 64 ASN HD22 1 1
7 10890 1 1 64 ASN N N 14.676 3.376 1.442 1.00 . A A . 64 ASN N 1 1
7 10891 1 1 64 ASN ND2 N 16.141 6.913 -0.631 1.00 . A A . 64 ASN ND2 1 1
7 10892 1 1 64 ASN O O 13.507 4.882 4.153 1.00 . A A . 64 ASN O 1 1
7 10893 1 1 64 ASN OD1 O 16.925 5.121 0.439 1.00 . A A . 64 ASN OD1 1 1
7 10894 1 1 65 VAL C C 10.745 4.135 3.955 1.00 . A A . 65 VAL C 1 1
7 10895 1 1 65 VAL CA C 10.976 5.217 2.905 1.00 . A A . 65 VAL CA 1 1
7 10896 1 1 65 VAL CB C 9.908 5.146 1.806 1.00 . A A . 65 VAL CB 1 1
7 10897 1 1 65 VAL CG1 C 8.499 5.191 2.393 1.00 . A A . 65 VAL CG1 1 1
7 10898 1 1 65 VAL CG2 C 10.086 6.301 0.815 1.00 . A A . 65 VAL CG2 1 1
7 10899 1 1 65 VAL H H 12.292 4.980 1.269 1.00 . A A . 65 VAL H 1 1
7 10900 1 1 65 VAL HA H 10.944 6.195 3.386 1.00 . A A . 65 VAL HA 1 1
7 10901 1 1 65 VAL HB H 10.010 4.205 1.261 1.00 . A A . 65 VAL HB 1 1
7 10902 1 1 65 VAL HG11 H 8.322 6.159 2.857 1.00 . A A . 65 VAL HG11 1 1
7 10903 1 1 65 VAL HG12 H 7.791 5.018 1.587 1.00 . A A . 65 VAL HG12 1 1
7 10904 1 1 65 VAL HG13 H 8.362 4.412 3.139 1.00 . A A . 65 VAL HG13 1 1
7 10905 1 1 65 VAL HG21 H 10.088 7.254 1.345 1.00 . A A . 65 VAL HG21 1 1
7 10906 1 1 65 VAL HG22 H 9.268 6.292 0.096 1.00 . A A . 65 VAL HG22 1 1
7 10907 1 1 65 VAL HG23 H 11.026 6.197 0.275 1.00 . A A . 65 VAL HG23 1 1
7 10908 1 1 65 VAL N N 12.270 5.026 2.275 1.00 . A A . 65 VAL N 1 1
7 10909 1 1 65 VAL O O 10.338 4.409 5.085 1.00 . A A . 65 VAL O 1 1
7 10910 1 1 66 ALA C C 11.573 1.875 5.701 1.00 . A A . 66 ALA C 1 1
7 10911 1 1 66 ALA CA C 10.815 1.722 4.381 1.00 . A A . 66 ALA CA 1 1
7 10912 1 1 66 ALA CB C 11.273 0.476 3.623 1.00 . A A . 66 ALA CB 1 1
7 10913 1 1 66 ALA H H 11.364 2.805 2.599 1.00 . A A . 66 ALA H 1 1
7 10914 1 1 66 ALA HA H 9.755 1.616 4.613 1.00 . A A . 66 ALA HA 1 1
7 10915 1 1 66 ALA HB1 H 11.121 -0.408 4.238 1.00 . A A . 66 ALA HB1 1 1
7 10916 1 1 66 ALA HB2 H 10.702 0.385 2.700 1.00 . A A . 66 ALA HB2 1 1
7 10917 1 1 66 ALA HB3 H 12.330 0.534 3.391 1.00 . A A . 66 ALA HB3 1 1
7 10918 1 1 66 ALA N N 10.995 2.895 3.539 1.00 . A A . 66 ALA N 1 1
7 10919 1 1 66 ALA O O 11.038 1.535 6.752 1.00 . A A . 66 ALA O 1 1
7 10920 1 1 67 SER C C 13.160 3.822 7.608 1.00 . A A . 67 SER C 1 1
7 10921 1 1 67 SER CA C 13.648 2.619 6.806 1.00 . A A . 67 SER CA 1 1
7 10922 1 1 67 SER CB C 15.099 2.823 6.358 1.00 . A A . 67 SER CB 1 1
7 10923 1 1 67 SER H H 13.162 2.675 4.740 1.00 . A A . 67 SER H 1 1
7 10924 1 1 67 SER HA H 13.604 1.743 7.449 1.00 . A A . 67 SER HA 1 1
7 10925 1 1 67 SER HB2 H 15.193 3.743 5.777 1.00 . A A . 67 SER HB2 1 1
7 10926 1 1 67 SER HB3 H 15.735 2.902 7.241 1.00 . A A . 67 SER HB3 1 1
7 10927 1 1 67 SER HG H 15.014 1.720 4.755 1.00 . A A . 67 SER HG 1 1
7 10928 1 1 67 SER N N 12.799 2.400 5.646 1.00 . A A . 67 SER N 1 1
7 10929 1 1 67 SER O O 13.114 3.766 8.832 1.00 . A A . 67 SER O 1 1
7 10930 1 1 67 SER OG O 15.525 1.727 5.574 1.00 . A A . 67 SER OG 1 1
7 10931 1 1 68 GLU C C 11.096 5.800 8.427 1.00 . A A . 68 GLU C 1 1
7 10932 1 1 68 GLU CA C 12.300 6.128 7.541 1.00 . A A . 68 GLU CA 1 1
7 10933 1 1 68 GLU CB C 11.917 7.152 6.465 1.00 . A A . 68 GLU CB 1 1
7 10934 1 1 68 GLU CD C 12.757 8.470 4.483 1.00 . A A . 68 GLU CD 1 1
7 10935 1 1 68 GLU CG C 13.150 7.730 5.758 1.00 . A A . 68 GLU CG 1 1
7 10936 1 1 68 GLU H H 12.883 4.868 5.905 1.00 . A A . 68 GLU H 1 1
7 10937 1 1 68 GLU HA H 13.080 6.554 8.174 1.00 . A A . 68 GLU HA 1 1
7 10938 1 1 68 GLU HB2 H 11.256 6.685 5.736 1.00 . A A . 68 GLU HB2 1 1
7 10939 1 1 68 GLU HB3 H 11.374 7.976 6.932 1.00 . A A . 68 GLU HB3 1 1
7 10940 1 1 68 GLU HG2 H 13.656 8.425 6.428 1.00 . A A . 68 GLU HG2 1 1
7 10941 1 1 68 GLU HG3 H 13.852 6.938 5.503 1.00 . A A . 68 GLU HG3 1 1
7 10942 1 1 68 GLU N N 12.805 4.909 6.916 1.00 . A A . 68 GLU N 1 1
7 10943 1 1 68 GLU O O 11.036 6.237 9.573 1.00 . A A . 68 GLU O 1 1
7 10944 1 1 68 GLU OE1 O 12.017 9.468 4.614 1.00 . A A . 68 GLU OE1 1 1
7 10945 1 1 68 GLU OE2 O 13.193 8.019 3.402 1.00 . A A . 68 GLU OE2 1 1
7 10946 1 1 69 TYR C C 9.330 3.439 9.579 1.00 . A A . 69 TYR C 1 1
7 10947 1 1 69 TYR CA C 8.971 4.619 8.665 1.00 . A A . 69 TYR CA 1 1
7 10948 1 1 69 TYR CB C 7.815 4.278 7.712 1.00 . A A . 69 TYR CB 1 1
7 10949 1 1 69 TYR CD1 C 6.320 6.235 8.311 1.00 . A A . 69 TYR CD1 1 1
7 10950 1 1 69 TYR CD2 C 6.874 5.879 5.968 1.00 . A A . 69 TYR CD2 1 1
7 10951 1 1 69 TYR CE1 C 5.618 7.406 7.973 1.00 . A A . 69 TYR CE1 1 1
7 10952 1 1 69 TYR CE2 C 6.134 7.027 5.627 1.00 . A A . 69 TYR CE2 1 1
7 10953 1 1 69 TYR CG C 6.981 5.487 7.316 1.00 . A A . 69 TYR CG 1 1
7 10954 1 1 69 TYR CZ C 5.531 7.802 6.629 1.00 . A A . 69 TYR CZ 1 1
7 10955 1 1 69 TYR H H 10.227 4.739 6.927 1.00 . A A . 69 TYR H 1 1
7 10956 1 1 69 TYR HA H 8.665 5.432 9.323 1.00 . A A . 69 TYR HA 1 1
7 10957 1 1 69 TYR HB2 H 8.209 3.778 6.826 1.00 . A A . 69 TYR HB2 1 1
7 10958 1 1 69 TYR HB3 H 7.156 3.567 8.206 1.00 . A A . 69 TYR HB3 1 1
7 10959 1 1 69 TYR HD1 H 6.362 5.920 9.344 1.00 . A A . 69 TYR HD1 1 1
7 10960 1 1 69 TYR HD2 H 7.366 5.307 5.196 1.00 . A A . 69 TYR HD2 1 1
7 10961 1 1 69 TYR HE1 H 5.147 7.995 8.748 1.00 . A A . 69 TYR HE1 1 1
7 10962 1 1 69 TYR HE2 H 6.051 7.340 4.598 1.00 . A A . 69 TYR HE2 1 1
7 10963 1 1 69 TYR HH H 4.608 9.467 7.054 1.00 . A A . 69 TYR HH 1 1
7 10964 1 1 69 TYR N N 10.138 5.034 7.895 1.00 . A A . 69 TYR N 1 1
7 10965 1 1 69 TYR O O 8.778 3.317 10.669 1.00 . A A . 69 TYR O 1 1
7 10966 1 1 69 TYR OH O 4.852 8.935 6.294 1.00 . A A . 69 TYR OH 1 1
7 10967 1 1 70 GLY C C 9.692 0.315 9.901 1.00 . A A . 70 GLY C 1 1
7 10968 1 1 70 GLY CA C 10.722 1.432 9.909 1.00 . A A . 70 GLY CA 1 1
7 10969 1 1 70 GLY H H 10.586 2.663 8.194 1.00 . A A . 70 GLY H 1 1
7 10970 1 1 70 GLY HA2 H 11.622 1.041 9.432 1.00 . A A . 70 GLY HA2 1 1
7 10971 1 1 70 GLY HA3 H 10.955 1.731 10.932 1.00 . A A . 70 GLY HA3 1 1
7 10972 1 1 70 GLY N N 10.243 2.571 9.141 1.00 . A A . 70 GLY N 1 1
7 10973 1 1 70 GLY O O 9.241 -0.152 10.945 1.00 . A A . 70 GLY O 1 1
7 10974 1 1 71 ILE C C 8.903 -2.522 9.010 1.00 . A A . 71 ILE C 1 1
7 10975 1 1 71 ILE CA C 8.353 -1.177 8.510 1.00 . A A . 71 ILE CA 1 1
7 10976 1 1 71 ILE CB C 7.947 -1.229 7.029 1.00 . A A . 71 ILE CB 1 1
7 10977 1 1 71 ILE CD1 C 8.698 -1.601 4.644 1.00 . A A . 71 ILE CD1 1 1
7 10978 1 1 71 ILE CG1 C 9.142 -1.517 6.104 1.00 . A A . 71 ILE CG1 1 1
7 10979 1 1 71 ILE CG2 C 7.265 0.095 6.644 1.00 . A A . 71 ILE CG2 1 1
7 10980 1 1 71 ILE H H 9.751 0.301 7.880 1.00 . A A . 71 ILE H 1 1
7 10981 1 1 71 ILE HA H 7.468 -0.939 9.102 1.00 . A A . 71 ILE HA 1 1
7 10982 1 1 71 ILE HB H 7.239 -2.043 6.916 1.00 . A A . 71 ILE HB 1 1
7 10983 1 1 71 ILE HD11 H 9.496 -2.020 4.033 1.00 . A A . 71 ILE HD11 1 1
7 10984 1 1 71 ILE HD12 H 8.474 -0.598 4.289 1.00 . A A . 71 ILE HD12 1 1
7 10985 1 1 71 ILE HD13 H 7.812 -2.227 4.550 1.00 . A A . 71 ILE HD13 1 1
7 10986 1 1 71 ILE HG12 H 9.896 -0.738 6.191 1.00 . A A . 71 ILE HG12 1 1
7 10987 1 1 71 ILE HG13 H 9.604 -2.461 6.382 1.00 . A A . 71 ILE HG13 1 1
7 10988 1 1 71 ILE HG21 H 7.994 0.904 6.590 1.00 . A A . 71 ILE HG21 1 1
7 10989 1 1 71 ILE HG22 H 6.507 0.353 7.384 1.00 . A A . 71 ILE HG22 1 1
7 10990 1 1 71 ILE HG23 H 6.770 0.000 5.678 1.00 . A A . 71 ILE HG23 1 1
7 10991 1 1 71 ILE N N 9.325 -0.118 8.698 1.00 . A A . 71 ILE N 1 1
7 10992 1 1 71 ILE O O 10.077 -2.847 8.823 1.00 . A A . 71 ILE O 1 1
7 10993 1 1 72 ARG C C 8.474 -5.641 8.970 1.00 . A A . 72 ARG C 1 1
7 10994 1 1 72 ARG CA C 8.427 -4.647 10.136 1.00 . A A . 72 ARG CA 1 1
7 10995 1 1 72 ARG CB C 7.441 -5.076 11.233 1.00 . A A . 72 ARG CB 1 1
7 10996 1 1 72 ARG CD C 6.795 -6.903 12.843 1.00 . A A . 72 ARG CD 1 1
7 10997 1 1 72 ARG CG C 7.937 -6.299 12.019 1.00 . A A . 72 ARG CG 1 1
7 10998 1 1 72 ARG CZ C 4.590 -7.969 12.358 1.00 . A A . 72 ARG CZ 1 1
7 10999 1 1 72 ARG H H 7.078 -3.056 9.715 1.00 . A A . 72 ARG H 1 1
7 11000 1 1 72 ARG HA H 9.420 -4.584 10.586 1.00 . A A . 72 ARG HA 1 1
7 11001 1 1 72 ARG HB2 H 7.302 -4.253 11.937 1.00 . A A . 72 ARG HB2 1 1
7 11002 1 1 72 ARG HB3 H 6.481 -5.299 10.775 1.00 . A A . 72 ARG HB3 1 1
7 11003 1 1 72 ARG HD2 H 7.202 -7.679 13.494 1.00 . A A . 72 ARG HD2 1 1
7 11004 1 1 72 ARG HD3 H 6.346 -6.119 13.455 1.00 . A A . 72 ARG HD3 1 1
7 11005 1 1 72 ARG HE H 6.024 -7.564 10.981 1.00 . A A . 72 ARG HE 1 1
7 11006 1 1 72 ARG HG2 H 8.318 -7.065 11.343 1.00 . A A . 72 ARG HG2 1 1
7 11007 1 1 72 ARG HG3 H 8.745 -5.990 12.684 1.00 . A A . 72 ARG HG3 1 1
7 11008 1 1 72 ARG HH11 H 4.878 -7.523 14.319 1.00 . A A . 72 ARG HH11 1 1
7 11009 1 1 72 ARG HH12 H 3.336 -8.250 13.954 1.00 . A A . 72 ARG HH12 1 1
7 11010 1 1 72 ARG HH21 H 4.037 -8.552 10.490 1.00 . A A . 72 ARG HH21 1 1
7 11011 1 1 72 ARG HH22 H 2.844 -8.838 11.726 1.00 . A A . 72 ARG HH22 1 1
7 11012 1 1 72 ARG N N 8.041 -3.340 9.621 1.00 . A A . 72 ARG N 1 1
7 11013 1 1 72 ARG NE N 5.784 -7.508 11.963 1.00 . A A . 72 ARG NE 1 1
7 11014 1 1 72 ARG NH1 N 4.234 -7.909 13.645 1.00 . A A . 72 ARG NH1 1 1
7 11015 1 1 72 ARG NH2 N 3.755 -8.495 11.457 1.00 . A A . 72 ARG NH2 1 1
7 11016 1 1 72 ARG O O 7.625 -6.524 8.855 1.00 . A A . 72 ARG O 1 1
7 11017 1 1 73 SER C C 8.523 -6.013 5.926 1.00 . A A . 73 SER C 1 1
7 11018 1 1 73 SER CA C 9.670 -6.295 6.905 1.00 . A A . 73 SER CA 1 1
7 11019 1 1 73 SER CB C 9.796 -7.790 7.253 1.00 . A A . 73 SER CB 1 1
7 11020 1 1 73 SER H H 10.074 -4.677 8.240 1.00 . A A . 73 SER H 1 1
7 11021 1 1 73 SER HA H 10.596 -5.972 6.428 1.00 . A A . 73 SER HA 1 1
7 11022 1 1 73 SER HB2 H 10.521 -7.912 8.060 1.00 . A A . 73 SER HB2 1 1
7 11023 1 1 73 SER HB3 H 8.835 -8.197 7.575 1.00 . A A . 73 SER HB3 1 1
7 11024 1 1 73 SER HG H 10.346 -9.446 6.366 1.00 . A A . 73 SER HG 1 1
7 11025 1 1 73 SER N N 9.485 -5.495 8.111 1.00 . A A . 73 SER N 1 1
7 11026 1 1 73 SER O O 7.900 -4.951 5.982 1.00 . A A . 73 SER O 1 1
7 11027 1 1 73 SER OG O 10.244 -8.520 6.124 1.00 . A A . 73 SER OG 1 1
7 11028 1 1 74 ILE C C 6.514 -8.192 3.823 1.00 . A A . 74 ILE C 1 1
7 11029 1 1 74 ILE CA C 7.231 -6.843 3.995 1.00 . A A . 74 ILE CA 1 1
7 11030 1 1 74 ILE CB C 7.854 -6.337 2.679 1.00 . A A . 74 ILE CB 1 1
7 11031 1 1 74 ILE CD1 C 9.480 -6.763 0.819 1.00 . A A . 74 ILE CD1 1 1
7 11032 1 1 74 ILE CG1 C 9.118 -7.104 2.267 1.00 . A A . 74 ILE CG1 1 1
7 11033 1 1 74 ILE CG2 C 8.155 -4.837 2.815 1.00 . A A . 74 ILE CG2 1 1
7 11034 1 1 74 ILE H H 8.811 -7.809 5.051 1.00 . A A . 74 ILE H 1 1
7 11035 1 1 74 ILE HA H 6.501 -6.119 4.339 1.00 . A A . 74 ILE HA 1 1
7 11036 1 1 74 ILE HB H 7.145 -6.476 1.874 1.00 . A A . 74 ILE HB 1 1
7 11037 1 1 74 ILE HD11 H 10.302 -7.387 0.492 1.00 . A A . 74 ILE HD11 1 1
7 11038 1 1 74 ILE HD12 H 9.787 -5.723 0.736 1.00 . A A . 74 ILE HD12 1 1
7 11039 1 1 74 ILE HD13 H 8.630 -6.944 0.164 1.00 . A A . 74 ILE HD13 1 1
7 11040 1 1 74 ILE HG12 H 9.954 -6.854 2.922 1.00 . A A . 74 ILE HG12 1 1
7 11041 1 1 74 ILE HG13 H 8.933 -8.176 2.327 1.00 . A A . 74 ILE HG13 1 1
7 11042 1 1 74 ILE HG21 H 7.282 -4.316 3.208 1.00 . A A . 74 ILE HG21 1 1
7 11043 1 1 74 ILE HG22 H 8.382 -4.415 1.840 1.00 . A A . 74 ILE HG22 1 1
7 11044 1 1 74 ILE HG23 H 9.001 -4.671 3.480 1.00 . A A . 74 ILE HG23 1 1
7 11045 1 1 74 ILE N N 8.264 -6.952 5.014 1.00 . A A . 74 ILE N 1 1
7 11046 1 1 74 ILE O O 7.126 -9.233 4.063 1.00 . A A . 74 ILE O 1 1
7 11047 1 1 75 PRO C C 4.011 -6.221 4.176 1.00 . A A . 75 PRO C 1 1
7 11048 1 1 75 PRO CA C 4.439 -7.071 2.989 1.00 . A A . 75 PRO CA 1 1
7 11049 1 1 75 PRO CB C 3.210 -7.624 2.270 1.00 . A A . 75 PRO CB 1 1
7 11050 1 1 75 PRO CD C 4.486 -9.437 3.174 1.00 . A A . 75 PRO CD 1 1
7 11051 1 1 75 PRO CG C 3.046 -9.009 2.891 1.00 . A A . 75 PRO CG 1 1
7 11052 1 1 75 PRO HA H 4.989 -6.455 2.283 1.00 . A A . 75 PRO HA 1 1
7 11053 1 1 75 PRO HB2 H 2.322 -7.004 2.410 1.00 . A A . 75 PRO HB2 1 1
7 11054 1 1 75 PRO HB3 H 3.435 -7.692 1.208 1.00 . A A . 75 PRO HB3 1 1
7 11055 1 1 75 PRO HD2 H 4.538 -10.102 4.037 1.00 . A A . 75 PRO HD2 1 1
7 11056 1 1 75 PRO HD3 H 4.880 -9.931 2.291 1.00 . A A . 75 PRO HD3 1 1
7 11057 1 1 75 PRO HG2 H 2.510 -8.902 3.832 1.00 . A A . 75 PRO HG2 1 1
7 11058 1 1 75 PRO HG3 H 2.523 -9.703 2.232 1.00 . A A . 75 PRO HG3 1 1
7 11059 1 1 75 PRO N N 5.241 -8.216 3.385 1.00 . A A . 75 PRO N 1 1
7 11060 1 1 75 PRO O O 3.750 -6.724 5.269 1.00 . A A . 75 PRO O 1 1
7 11061 1 1 76 THR C C 2.624 -2.987 3.976 1.00 . A A . 76 THR C 1 1
7 11062 1 1 76 THR CA C 3.521 -3.892 4.820 1.00 . A A . 76 THR CA 1 1
7 11063 1 1 76 THR CB C 4.721 -3.186 5.477 1.00 . A A . 76 THR CB 1 1
7 11064 1 1 76 THR CG2 C 4.266 -1.934 6.228 1.00 . A A . 76 THR CG2 1 1
7 11065 1 1 76 THR H H 4.136 -4.648 2.944 1.00 . A A . 76 THR H 1 1
7 11066 1 1 76 THR HA H 2.926 -4.335 5.616 1.00 . A A . 76 THR HA 1 1
7 11067 1 1 76 THR HB H 5.452 -2.897 4.723 1.00 . A A . 76 THR HB 1 1
7 11068 1 1 76 THR HG1 H 6.176 -4.375 6.068 1.00 . A A . 76 THR HG1 1 1
7 11069 1 1 76 THR HG21 H 4.186 -1.117 5.516 1.00 . A A . 76 THR HG21 1 1
7 11070 1 1 76 THR HG22 H 3.305 -2.105 6.711 1.00 . A A . 76 THR HG22 1 1
7 11071 1 1 76 THR HG23 H 4.994 -1.658 6.989 1.00 . A A . 76 THR HG23 1 1
7 11072 1 1 76 THR N N 3.961 -4.921 3.906 1.00 . A A . 76 THR N 1 1
7 11073 1 1 76 THR O O 3.102 -2.277 3.091 1.00 . A A . 76 THR O 1 1
7 11074 1 1 76 THR OG1 O 5.333 -4.051 6.415 1.00 . A A . 76 THR OG1 1 1
7 11075 1 1 77 ILE C C -0.057 -1.156 4.417 1.00 . A A . 77 ILE C 1 1
7 11076 1 1 77 ILE CA C 0.272 -2.352 3.537 1.00 . A A . 77 ILE CA 1 1
7 11077 1 1 77 ILE CB C -0.940 -3.274 3.310 1.00 . A A . 77 ILE CB 1 1
7 11078 1 1 77 ILE CD1 C -1.612 -5.512 2.259 1.00 . A A . 77 ILE CD1 1 1
7 11079 1 1 77 ILE CG1 C -0.541 -4.423 2.365 1.00 . A A . 77 ILE CG1 1 1
7 11080 1 1 77 ILE CG2 C -2.097 -2.466 2.711 1.00 . A A . 77 ILE CG2 1 1
7 11081 1 1 77 ILE H H 1.027 -3.658 5.000 1.00 . A A . 77 ILE H 1 1
7 11082 1 1 77 ILE HA H 0.622 -1.997 2.571 1.00 . A A . 77 ILE HA 1 1
7 11083 1 1 77 ILE HB H -1.254 -3.696 4.263 1.00 . A A . 77 ILE HB 1 1
7 11084 1 1 77 ILE HD11 H -1.886 -5.867 3.253 1.00 . A A . 77 ILE HD11 1 1
7 11085 1 1 77 ILE HD12 H -2.497 -5.135 1.748 1.00 . A A . 77 ILE HD12 1 1
7 11086 1 1 77 ILE HD13 H -1.212 -6.348 1.684 1.00 . A A . 77 ILE HD13 1 1
7 11087 1 1 77 ILE HG12 H -0.338 -4.025 1.372 1.00 . A A . 77 ILE HG12 1 1
7 11088 1 1 77 ILE HG13 H 0.366 -4.901 2.733 1.00 . A A . 77 ILE HG13 1 1
7 11089 1 1 77 ILE HG21 H -2.951 -3.110 2.509 1.00 . A A . 77 ILE HG21 1 1
7 11090 1 1 77 ILE HG22 H -1.761 -2.000 1.786 1.00 . A A . 77 ILE HG22 1 1
7 11091 1 1 77 ILE HG23 H -2.428 -1.690 3.401 1.00 . A A . 77 ILE HG23 1 1
7 11092 1 1 77 ILE N N 1.318 -3.087 4.215 1.00 . A A . 77 ILE N 1 1
7 11093 1 1 77 ILE O O -0.680 -1.309 5.468 1.00 . A A . 77 ILE O 1 1
7 11094 1 1 78 MET C C -0.932 2.047 4.036 1.00 . A A . 78 MET C 1 1
7 11095 1 1 78 MET CA C 0.165 1.259 4.733 1.00 . A A . 78 MET CA 1 1
7 11096 1 1 78 MET CB C 1.457 2.070 4.821 1.00 . A A . 78 MET CB 1 1
7 11097 1 1 78 MET CE C 3.654 3.362 7.092 1.00 . A A . 78 MET CE 1 1
7 11098 1 1 78 MET CG C 2.519 1.311 5.615 1.00 . A A . 78 MET CG 1 1
7 11099 1 1 78 MET H H 0.805 0.090 3.074 1.00 . A A . 78 MET H 1 1
7 11100 1 1 78 MET HA H -0.152 1.047 5.751 1.00 . A A . 78 MET HA 1 1
7 11101 1 1 78 MET HB2 H 1.828 2.250 3.816 1.00 . A A . 78 MET HB2 1 1
7 11102 1 1 78 MET HB3 H 1.247 3.019 5.314 1.00 . A A . 78 MET HB3 1 1
7 11103 1 1 78 MET HE1 H 2.887 4.027 6.700 1.00 . A A . 78 MET HE1 1 1
7 11104 1 1 78 MET HE2 H 3.283 2.835 7.968 1.00 . A A . 78 MET HE2 1 1
7 11105 1 1 78 MET HE3 H 4.537 3.939 7.359 1.00 . A A . 78 MET HE3 1 1
7 11106 1 1 78 MET HG2 H 2.123 1.071 6.599 1.00 . A A . 78 MET HG2 1 1
7 11107 1 1 78 MET HG3 H 2.714 0.387 5.082 1.00 . A A . 78 MET HG3 1 1
7 11108 1 1 78 MET N N 0.390 0.028 4.001 1.00 . A A . 78 MET N 1 1
7 11109 1 1 78 MET O O -0.869 2.280 2.825 1.00 . A A . 78 MET O 1 1
7 11110 1 1 78 MET SD S 4.107 2.151 5.838 1.00 . A A . 78 MET SD 1 1
7 11111 1 1 79 VAL C C -2.721 4.678 4.743 1.00 . A A . 79 VAL C 1 1
7 11112 1 1 79 VAL CA C -3.027 3.261 4.312 1.00 . A A . 79 VAL CA 1 1
7 11113 1 1 79 VAL CB C -4.392 2.846 4.879 1.00 . A A . 79 VAL CB 1 1
7 11114 1 1 79 VAL CG1 C -5.488 3.804 4.368 1.00 . A A . 79 VAL CG1 1 1
7 11115 1 1 79 VAL CG2 C -4.710 1.398 4.499 1.00 . A A . 79 VAL CG2 1 1
7 11116 1 1 79 VAL H H -1.859 2.312 5.814 1.00 . A A . 79 VAL H 1 1
7 11117 1 1 79 VAL HA H -3.073 3.191 3.229 1.00 . A A . 79 VAL HA 1 1
7 11118 1 1 79 VAL HB H -4.363 2.921 5.963 1.00 . A A . 79 VAL HB 1 1
7 11119 1 1 79 VAL HG11 H -5.494 3.829 3.279 1.00 . A A . 79 VAL HG11 1 1
7 11120 1 1 79 VAL HG12 H -5.328 4.822 4.727 1.00 . A A . 79 VAL HG12 1 1
7 11121 1 1 79 VAL HG13 H -6.467 3.488 4.720 1.00 . A A . 79 VAL HG13 1 1
7 11122 1 1 79 VAL HG21 H -4.765 1.310 3.416 1.00 . A A . 79 VAL HG21 1 1
7 11123 1 1 79 VAL HG22 H -3.942 0.724 4.879 1.00 . A A . 79 VAL HG22 1 1
7 11124 1 1 79 VAL HG23 H -5.662 1.103 4.934 1.00 . A A . 79 VAL HG23 1 1
7 11125 1 1 79 VAL N N -1.945 2.436 4.810 1.00 . A A . 79 VAL N 1 1
7 11126 1 1 79 VAL O O -2.389 4.897 5.907 1.00 . A A . 79 VAL O 1 1
7 11127 1 1 80 PHE C C -4.117 7.586 3.629 1.00 . A A . 80 PHE C 1 1
7 11128 1 1 80 PHE CA C -2.759 7.039 4.052 1.00 . A A . 80 PHE CA 1 1
7 11129 1 1 80 PHE CB C -1.593 7.647 3.261 1.00 . A A . 80 PHE CB 1 1
7 11130 1 1 80 PHE CD1 C 0.173 5.822 3.290 1.00 . A A . 80 PHE CD1 1 1
7 11131 1 1 80 PHE CD2 C 0.709 7.967 4.294 1.00 . A A . 80 PHE CD2 1 1
7 11132 1 1 80 PHE CE1 C 1.457 5.353 3.616 1.00 . A A . 80 PHE CE1 1 1
7 11133 1 1 80 PHE CE2 C 1.985 7.487 4.641 1.00 . A A . 80 PHE CE2 1 1
7 11134 1 1 80 PHE CG C -0.217 7.126 3.649 1.00 . A A . 80 PHE CG 1 1
7 11135 1 1 80 PHE CZ C 2.355 6.171 4.317 1.00 . A A . 80 PHE CZ 1 1
7 11136 1 1 80 PHE H H -3.223 5.341 2.901 1.00 . A A . 80 PHE H 1 1
7 11137 1 1 80 PHE HA H -2.612 7.223 5.112 1.00 . A A . 80 PHE HA 1 1
7 11138 1 1 80 PHE HB2 H -1.748 7.468 2.200 1.00 . A A . 80 PHE HB2 1 1
7 11139 1 1 80 PHE HB3 H -1.626 8.726 3.407 1.00 . A A . 80 PHE HB3 1 1
7 11140 1 1 80 PHE HD1 H -0.502 5.183 2.740 1.00 . A A . 80 PHE HD1 1 1
7 11141 1 1 80 PHE HD2 H 0.459 8.995 4.494 1.00 . A A . 80 PHE HD2 1 1
7 11142 1 1 80 PHE HE1 H 1.765 4.373 3.300 1.00 . A A . 80 PHE HE1 1 1
7 11143 1 1 80 PHE HE2 H 2.689 8.140 5.134 1.00 . A A . 80 PHE HE2 1 1
7 11144 1 1 80 PHE HZ H 3.332 5.790 4.581 1.00 . A A . 80 PHE HZ 1 1
7 11145 1 1 80 PHE N N -2.865 5.616 3.813 1.00 . A A . 80 PHE N 1 1
7 11146 1 1 80 PHE O O -4.665 7.119 2.635 1.00 . A A . 80 PHE O 1 1
7 11147 1 1 81 LYS C C -5.844 10.467 3.619 1.00 . A A . 81 LYS C 1 1
7 11148 1 1 81 LYS CA C -6.028 9.034 4.109 1.00 . A A . 81 LYS CA 1 1
7 11149 1 1 81 LYS CB C -7.000 8.800 5.287 1.00 . A A . 81 LYS CB 1 1
7 11150 1 1 81 LYS CD C -5.335 9.727 7.045 1.00 . A A . 81 LYS CD 1 1
7 11151 1 1 81 LYS CE C -5.216 10.395 8.417 1.00 . A A . 81 LYS CE 1 1
7 11152 1 1 81 LYS CG C -6.796 9.450 6.670 1.00 . A A . 81 LYS CG 1 1
7 11153 1 1 81 LYS H H -4.135 8.904 5.142 1.00 . A A . 81 LYS H 1 1
7 11154 1 1 81 LYS HA H -6.484 8.497 3.282 1.00 . A A . 81 LYS HA 1 1
7 11155 1 1 81 LYS HB2 H -7.998 9.071 4.943 1.00 . A A . 81 LYS HB2 1 1
7 11156 1 1 81 LYS HB3 H -7.015 7.721 5.448 1.00 . A A . 81 LYS HB3 1 1
7 11157 1 1 81 LYS HD2 H -4.783 8.791 7.047 1.00 . A A . 81 LYS HD2 1 1
7 11158 1 1 81 LYS HD3 H -4.865 10.390 6.323 1.00 . A A . 81 LYS HD3 1 1
7 11159 1 1 81 LYS HE2 H -4.188 10.741 8.546 1.00 . A A . 81 LYS HE2 1 1
7 11160 1 1 81 LYS HE3 H -5.882 11.256 8.475 1.00 . A A . 81 LYS HE3 1 1
7 11161 1 1 81 LYS HG2 H -7.391 10.361 6.740 1.00 . A A . 81 LYS HG2 1 1
7 11162 1 1 81 LYS HG3 H -7.225 8.761 7.401 1.00 . A A . 81 LYS HG3 1 1
7 11163 1 1 81 LYS HZ1 H -5.478 9.936 10.394 1.00 . A A . 81 LYS HZ1 1 1
7 11164 1 1 81 LYS HZ2 H -6.427 9.042 9.381 1.00 . A A . 81 LYS HZ2 1 1
7 11165 1 1 81 LYS HZ3 H -4.805 8.729 9.500 1.00 . A A . 81 LYS HZ3 1 1
7 11166 1 1 81 LYS N N -4.701 8.496 4.405 1.00 . A A . 81 LYS N 1 1
7 11167 1 1 81 LYS NZ N -5.514 9.452 9.508 1.00 . A A . 81 LYS NZ 1 1
7 11168 1 1 81 LYS O O -5.414 10.671 2.483 1.00 . A A . 81 LYS O 1 1
7 11169 1 1 82 GLY C C -4.293 13.083 4.171 1.00 . A A . 82 GLY C 1 1
7 11170 1 1 82 GLY CA C -5.804 12.848 4.169 1.00 . A A . 82 GLY CA 1 1
7 11171 1 1 82 GLY H H -6.421 11.241 5.389 1.00 . A A . 82 GLY H 1 1
7 11172 1 1 82 GLY HA2 H -6.213 13.075 3.191 1.00 . A A . 82 GLY HA2 1 1
7 11173 1 1 82 GLY HA3 H -6.279 13.485 4.915 1.00 . A A . 82 GLY HA3 1 1
7 11174 1 1 82 GLY N N -6.082 11.460 4.472 1.00 . A A . 82 GLY N 1 1
7 11175 1 1 82 GLY O O -3.750 13.659 5.114 1.00 . A A . 82 GLY O 1 1
7 11176 1 1 83 GLY C C -1.354 11.822 3.868 1.00 . A A . 83 GLY C 1 1
7 11177 1 1 83 GLY CA C -2.165 12.751 2.970 1.00 . A A . 83 GLY CA 1 1
7 11178 1 1 83 GLY H H -4.110 12.042 2.456 1.00 . A A . 83 GLY H 1 1
7 11179 1 1 83 GLY HA2 H -1.915 12.521 1.942 1.00 . A A . 83 GLY HA2 1 1
7 11180 1 1 83 GLY HA3 H -1.877 13.784 3.168 1.00 . A A . 83 GLY HA3 1 1
7 11181 1 1 83 GLY N N -3.601 12.595 3.141 1.00 . A A . 83 GLY N 1 1
7 11182 1 1 83 GLY O O -0.569 11.007 3.390 1.00 . A A . 83 GLY O 1 1
7 11183 1 1 84 LYS C C -1.409 9.824 6.454 1.00 . A A . 84 LYS C 1 1
7 11184 1 1 84 LYS CA C -0.773 11.188 6.164 1.00 . A A . 84 LYS CA 1 1
7 11185 1 1 84 LYS CB C -0.603 12.028 7.432 1.00 . A A . 84 LYS CB 1 1
7 11186 1 1 84 LYS CD C 0.681 13.971 8.356 1.00 . A A . 84 LYS CD 1 1
7 11187 1 1 84 LYS CE C 1.231 15.381 8.110 1.00 . A A . 84 LYS CE 1 1
7 11188 1 1 84 LYS CG C 0.095 13.349 7.082 1.00 . A A . 84 LYS CG 1 1
7 11189 1 1 84 LYS H H -2.230 12.619 5.484 1.00 . A A . 84 LYS H 1 1
7 11190 1 1 84 LYS HA H 0.226 10.992 5.772 1.00 . A A . 84 LYS HA 1 1
7 11191 1 1 84 LYS HB2 H -1.574 12.227 7.888 1.00 . A A . 84 LYS HB2 1 1
7 11192 1 1 84 LYS HB3 H 0.014 11.478 8.143 1.00 . A A . 84 LYS HB3 1 1
7 11193 1 1 84 LYS HD2 H -0.081 14.002 9.136 1.00 . A A . 84 LYS HD2 1 1
7 11194 1 1 84 LYS HD3 H 1.499 13.334 8.702 1.00 . A A . 84 LYS HD3 1 1
7 11195 1 1 84 LYS HE2 H 1.732 15.726 9.017 1.00 . A A . 84 LYS HE2 1 1
7 11196 1 1 84 LYS HE3 H 1.961 15.357 7.300 1.00 . A A . 84 LYS HE3 1 1
7 11197 1 1 84 LYS HG2 H 0.913 13.163 6.384 1.00 . A A . 84 LYS HG2 1 1
7 11198 1 1 84 LYS HG3 H -0.627 14.009 6.596 1.00 . A A . 84 LYS HG3 1 1
7 11199 1 1 84 LYS HZ1 H -0.517 16.366 8.525 1.00 . A A . 84 LYS HZ1 1 1
7 11200 1 1 84 LYS HZ2 H -0.293 16.065 6.920 1.00 . A A . 84 LYS HZ2 1 1
7 11201 1 1 84 LYS HZ3 H 0.561 17.262 7.660 1.00 . A A . 84 LYS HZ3 1 1
7 11202 1 1 84 LYS N N -1.529 11.952 5.181 1.00 . A A . 84 LYS N 1 1
7 11203 1 1 84 LYS NZ N 0.162 16.341 7.778 1.00 . A A . 84 LYS NZ 1 1
7 11204 1 1 84 LYS O O -2.493 9.504 5.962 1.00 . A A . 84 LYS O 1 1
7 11205 1 1 85 LYS C C -2.396 7.528 8.276 1.00 . A A . 85 LYS C 1 1
7 11206 1 1 85 LYS CA C -1.025 7.654 7.612 1.00 . A A . 85 LYS CA 1 1
7 11207 1 1 85 LYS CB C 0.020 7.107 8.592 1.00 . A A . 85 LYS CB 1 1
7 11208 1 1 85 LYS CD C 2.400 6.288 8.921 1.00 . A A . 85 LYS CD 1 1
7 11209 1 1 85 LYS CE C 1.917 5.020 9.637 1.00 . A A . 85 LYS CE 1 1
7 11210 1 1 85 LYS CG C 1.369 6.832 7.922 1.00 . A A . 85 LYS CG 1 1
7 11211 1 1 85 LYS H H 0.176 9.386 7.614 1.00 . A A . 85 LYS H 1 1
7 11212 1 1 85 LYS HA H -1.009 7.040 6.711 1.00 . A A . 85 LYS HA 1 1
7 11213 1 1 85 LYS HB2 H 0.147 7.802 9.424 1.00 . A A . 85 LYS HB2 1 1
7 11214 1 1 85 LYS HB3 H -0.364 6.164 8.981 1.00 . A A . 85 LYS HB3 1 1
7 11215 1 1 85 LYS HD2 H 3.305 6.052 8.363 1.00 . A A . 85 LYS HD2 1 1
7 11216 1 1 85 LYS HD3 H 2.636 7.055 9.661 1.00 . A A . 85 LYS HD3 1 1
7 11217 1 1 85 LYS HE2 H 1.137 5.267 10.358 1.00 . A A . 85 LYS HE2 1 1
7 11218 1 1 85 LYS HE3 H 1.513 4.322 8.905 1.00 . A A . 85 LYS HE3 1 1
7 11219 1 1 85 LYS HG2 H 1.224 6.106 7.119 1.00 . A A . 85 LYS HG2 1 1
7 11220 1 1 85 LYS HG3 H 1.758 7.753 7.487 1.00 . A A . 85 LYS HG3 1 1
7 11221 1 1 85 LYS HZ1 H 2.664 3.511 10.794 1.00 . A A . 85 LYS HZ1 1 1
7 11222 1 1 85 LYS HZ2 H 3.761 4.130 9.733 1.00 . A A . 85 LYS HZ2 1 1
7 11223 1 1 85 LYS HZ3 H 3.362 4.976 11.090 1.00 . A A . 85 LYS HZ3 1 1
7 11224 1 1 85 LYS N N -0.685 9.020 7.242 1.00 . A A . 85 LYS N 1 1
7 11225 1 1 85 LYS NZ N 3.012 4.361 10.370 1.00 . A A . 85 LYS NZ 1 1
7 11226 1 1 85 LYS O O -2.875 8.445 8.940 1.00 . A A . 85 LYS O 1 1
7 11227 1 1 86 CYS C C -4.054 4.554 9.364 1.00 . A A . 86 CYS C 1 1
7 11228 1 1 86 CYS CA C -4.246 5.915 8.703 1.00 . A A . 86 CYS CA 1 1
7 11229 1 1 86 CYS CB C -5.316 5.790 7.619 1.00 . A A . 86 CYS CB 1 1
7 11230 1 1 86 CYS H H -2.505 5.674 7.528 1.00 . A A . 86 CYS H 1 1
7 11231 1 1 86 CYS HA H -4.576 6.630 9.457 1.00 . A A . 86 CYS HA 1 1
7 11232 1 1 86 CYS HB2 H -5.362 6.680 7.006 1.00 . A A . 86 CYS HB2 1 1
7 11233 1 1 86 CYS HB3 H -5.114 4.939 6.976 1.00 . A A . 86 CYS HB3 1 1
7 11234 1 1 86 CYS HG H -7.460 4.818 7.458 1.00 . A A . 86 CYS HG 1 1
7 11235 1 1 86 CYS N N -2.984 6.342 8.120 1.00 . A A . 86 CYS N 1 1
7 11236 1 1 86 CYS O O -4.305 4.398 10.557 1.00 . A A . 86 CYS O 1 1
7 11237 1 1 86 CYS SG S -6.895 5.522 8.446 1.00 . A A . 86 CYS SG 1 1
7 11238 1 1 87 GLU C C -2.018 1.685 8.531 1.00 . A A . 87 GLU C 1 1
7 11239 1 1 87 GLU CA C -3.374 2.195 9.015 1.00 . A A . 87 GLU CA 1 1
7 11240 1 1 87 GLU CB C -4.460 1.268 8.448 1.00 . A A . 87 GLU CB 1 1
7 11241 1 1 87 GLU CD C -6.777 1.619 7.530 1.00 . A A . 87 GLU CD 1 1
7 11242 1 1 87 GLU CG C -5.900 1.685 8.774 1.00 . A A . 87 GLU CG 1 1
7 11243 1 1 87 GLU H H -3.335 3.815 7.627 1.00 . A A . 87 GLU H 1 1
7 11244 1 1 87 GLU HA H -3.398 2.140 10.105 1.00 . A A . 87 GLU HA 1 1
7 11245 1 1 87 GLU HB2 H -4.329 1.206 7.368 1.00 . A A . 87 GLU HB2 1 1
7 11246 1 1 87 GLU HB3 H -4.312 0.261 8.842 1.00 . A A . 87 GLU HB3 1 1
7 11247 1 1 87 GLU HG2 H -6.296 1.000 9.522 1.00 . A A . 87 GLU HG2 1 1
7 11248 1 1 87 GLU HG3 H -5.955 2.690 9.187 1.00 . A A . 87 GLU HG3 1 1
7 11249 1 1 87 GLU N N -3.593 3.572 8.576 1.00 . A A . 87 GLU N 1 1
7 11250 1 1 87 GLU O O -1.385 2.280 7.657 1.00 . A A . 87 GLU O 1 1
7 11251 1 1 87 GLU OE1 O -7.035 0.482 7.081 1.00 . A A . 87 GLU OE1 1 1
7 11252 1 1 87 GLU OE2 O -7.149 2.702 7.031 1.00 . A A . 87 GLU OE2 1 1
7 11253 1 1 88 THR C C -0.596 -1.623 9.071 1.00 . A A . 88 THR C 1 1
7 11254 1 1 88 THR CA C -0.360 -0.148 8.749 1.00 . A A . 88 THR CA 1 1
7 11255 1 1 88 THR CB C 0.815 0.461 9.532 1.00 . A A . 88 THR CB 1 1
7 11256 1 1 88 THR CG2 C 2.115 -0.328 9.344 1.00 . A A . 88 THR CG2 1 1
7 11257 1 1 88 THR H H -2.160 0.127 9.803 1.00 . A A . 88 THR H 1 1
7 11258 1 1 88 THR HA H -0.150 -0.056 7.686 1.00 . A A . 88 THR HA 1 1
7 11259 1 1 88 THR HB H 0.567 0.480 10.595 1.00 . A A . 88 THR HB 1 1
7 11260 1 1 88 THR HG1 H 0.279 2.074 8.557 1.00 . A A . 88 THR HG1 1 1
7 11261 1 1 88 THR HG21 H 2.332 -0.460 8.286 1.00 . A A . 88 THR HG21 1 1
7 11262 1 1 88 THR HG22 H 2.938 0.215 9.811 1.00 . A A . 88 THR HG22 1 1
7 11263 1 1 88 THR HG23 H 2.037 -1.307 9.816 1.00 . A A . 88 THR HG23 1 1
7 11264 1 1 88 THR N N -1.588 0.553 9.087 1.00 . A A . 88 THR N 1 1
7 11265 1 1 88 THR O O -0.500 -2.020 10.231 1.00 . A A . 88 THR O 1 1
7 11266 1 1 88 THR OG1 O 1.038 1.785 9.080 1.00 . A A . 88 THR OG1 1 1
7 11267 1 1 89 ILE C C 0.060 -4.502 7.668 1.00 . A A . 89 ILE C 1 1
7 11268 1 1 89 ILE CA C -1.220 -3.834 8.164 1.00 . A A . 89 ILE CA 1 1
7 11269 1 1 89 ILE CB C -2.450 -4.231 7.327 1.00 . A A . 89 ILE CB 1 1
7 11270 1 1 89 ILE CD1 C -4.002 -2.221 6.993 1.00 . A A . 89 ILE CD1 1 1
7 11271 1 1 89 ILE CG1 C -3.713 -3.489 7.806 1.00 . A A . 89 ILE CG1 1 1
7 11272 1 1 89 ILE CG2 C -2.699 -5.743 7.430 1.00 . A A . 89 ILE CG2 1 1
7 11273 1 1 89 ILE H H -0.992 -2.009 7.125 1.00 . A A . 89 ILE H 1 1
7 11274 1 1 89 ILE HA H -1.395 -4.115 9.204 1.00 . A A . 89 ILE HA 1 1
7 11275 1 1 89 ILE HB H -2.275 -3.994 6.278 1.00 . A A . 89 ILE HB 1 1
7 11276 1 1 89 ILE HD11 H -3.206 -1.488 7.107 1.00 . A A . 89 ILE HD11 1 1
7 11277 1 1 89 ILE HD12 H -4.107 -2.473 5.937 1.00 . A A . 89 ILE HD12 1 1
7 11278 1 1 89 ILE HD13 H -4.937 -1.779 7.340 1.00 . A A . 89 ILE HD13 1 1
7 11279 1 1 89 ILE HG12 H -4.575 -4.145 7.692 1.00 . A A . 89 ILE HG12 1 1
7 11280 1 1 89 ILE HG13 H -3.626 -3.237 8.864 1.00 . A A . 89 ILE HG13 1 1
7 11281 1 1 89 ILE HG21 H -2.865 -6.029 8.469 1.00 . A A . 89 ILE HG21 1 1
7 11282 1 1 89 ILE HG22 H -1.854 -6.305 7.030 1.00 . A A . 89 ILE HG22 1 1
7 11283 1 1 89 ILE HG23 H -3.578 -6.003 6.842 1.00 . A A . 89 ILE HG23 1 1
7 11284 1 1 89 ILE N N -0.986 -2.402 8.062 1.00 . A A . 89 ILE N 1 1
7 11285 1 1 89 ILE O O 0.677 -3.997 6.732 1.00 . A A . 89 ILE O 1 1
7 11286 1 1 90 ILE C C 1.449 -7.783 7.835 1.00 . A A . 90 ILE C 1 1
7 11287 1 1 90 ILE CA C 1.726 -6.286 7.947 1.00 . A A . 90 ILE CA 1 1
7 11288 1 1 90 ILE CB C 2.802 -5.959 9.006 1.00 . A A . 90 ILE CB 1 1
7 11289 1 1 90 ILE CD1 C 4.134 -3.969 9.974 1.00 . A A . 90 ILE CD1 1 1
7 11290 1 1 90 ILE CG1 C 2.945 -4.427 9.131 1.00 . A A . 90 ILE CG1 1 1
7 11291 1 1 90 ILE CG2 C 4.147 -6.597 8.623 1.00 . A A . 90 ILE CG2 1 1
7 11292 1 1 90 ILE H H -0.097 -6.032 8.999 1.00 . A A . 90 ILE H 1 1
7 11293 1 1 90 ILE HA H 2.079 -5.945 6.977 1.00 . A A . 90 ILE HA 1 1
7 11294 1 1 90 ILE HB H 2.490 -6.358 9.972 1.00 . A A . 90 ILE HB 1 1
7 11295 1 1 90 ILE HD11 H 4.047 -2.899 10.168 1.00 . A A . 90 ILE HD11 1 1
7 11296 1 1 90 ILE HD12 H 5.059 -4.141 9.426 1.00 . A A . 90 ILE HD12 1 1
7 11297 1 1 90 ILE HD13 H 4.149 -4.504 10.924 1.00 . A A . 90 ILE HD13 1 1
7 11298 1 1 90 ILE HG12 H 3.050 -3.990 8.139 1.00 . A A . 90 ILE HG12 1 1
7 11299 1 1 90 ILE HG13 H 2.048 -4.021 9.600 1.00 . A A . 90 ILE HG13 1 1
7 11300 1 1 90 ILE HG21 H 4.521 -6.163 7.698 1.00 . A A . 90 ILE HG21 1 1
7 11301 1 1 90 ILE HG22 H 4.050 -7.673 8.495 1.00 . A A . 90 ILE HG22 1 1
7 11302 1 1 90 ILE HG23 H 4.878 -6.431 9.411 1.00 . A A . 90 ILE HG23 1 1
7 11303 1 1 90 ILE N N 0.482 -5.604 8.290 1.00 . A A . 90 ILE N 1 1
7 11304 1 1 90 ILE O O 0.656 -8.318 8.609 1.00 . A A . 90 ILE O 1 1
7 11305 1 1 91 GLY C C 0.854 -10.139 5.603 1.00 . A A . 91 GLY C 1 1
7 11306 1 1 91 GLY CA C 1.951 -9.874 6.635 1.00 . A A . 91 GLY CA 1 1
7 11307 1 1 91 GLY H H 2.728 -7.919 6.274 1.00 . A A . 91 GLY H 1 1
7 11308 1 1 91 GLY HA2 H 2.900 -10.256 6.256 1.00 . A A . 91 GLY HA2 1 1
7 11309 1 1 91 GLY HA3 H 1.710 -10.402 7.558 1.00 . A A . 91 GLY HA3 1 1
7 11310 1 1 91 GLY N N 2.106 -8.448 6.880 1.00 . A A . 91 GLY N 1 1
7 11311 1 1 91 GLY O O -0.035 -9.312 5.395 1.00 . A A . 91 GLY O 1 1
7 11312 1 1 92 ALA C C -1.385 -12.048 4.484 1.00 . A A . 92 ALA C 1 1
7 11313 1 1 92 ALA CA C -0.030 -11.653 3.889 1.00 . A A . 92 ALA CA 1 1
7 11314 1 1 92 ALA CB C 0.564 -12.790 3.050 1.00 . A A . 92 ALA CB 1 1
7 11315 1 1 92 ALA H H 1.685 -11.935 5.107 1.00 . A A . 92 ALA H 1 1
7 11316 1 1 92 ALA HA H -0.193 -10.793 3.239 1.00 . A A . 92 ALA HA 1 1
7 11317 1 1 92 ALA HB1 H -0.142 -13.092 2.276 1.00 . A A . 92 ALA HB1 1 1
7 11318 1 1 92 ALA HB2 H 1.481 -12.446 2.574 1.00 . A A . 92 ALA HB2 1 1
7 11319 1 1 92 ALA HB3 H 0.787 -13.651 3.681 1.00 . A A . 92 ALA HB3 1 1
7 11320 1 1 92 ALA N N 0.927 -11.290 4.925 1.00 . A A . 92 ALA N 1 1
7 11321 1 1 92 ALA O O -1.752 -13.222 4.466 1.00 . A A . 92 ALA O 1 1
7 11322 1 1 93 VAL C C -4.466 -11.474 4.382 1.00 . A A . 93 VAL C 1 1
7 11323 1 1 93 VAL CA C -3.467 -11.347 5.550 1.00 . A A . 93 VAL CA 1 1
7 11324 1 1 93 VAL CB C -3.889 -10.250 6.545 1.00 . A A . 93 VAL CB 1 1
7 11325 1 1 93 VAL CG1 C -2.846 -10.067 7.655 1.00 . A A . 93 VAL CG1 1 1
7 11326 1 1 93 VAL CG2 C -4.175 -8.907 5.867 1.00 . A A . 93 VAL CG2 1 1
7 11327 1 1 93 VAL H H -1.760 -10.136 5.033 1.00 . A A . 93 VAL H 1 1
7 11328 1 1 93 VAL HA H -3.408 -12.281 6.103 1.00 . A A . 93 VAL HA 1 1
7 11329 1 1 93 VAL HB H -4.818 -10.573 7.019 1.00 . A A . 93 VAL HB 1 1
7 11330 1 1 93 VAL HG11 H -3.238 -9.392 8.416 1.00 . A A . 93 VAL HG11 1 1
7 11331 1 1 93 VAL HG12 H -1.925 -9.641 7.256 1.00 . A A . 93 VAL HG12 1 1
7 11332 1 1 93 VAL HG13 H -2.625 -11.028 8.118 1.00 . A A . 93 VAL HG13 1 1
7 11333 1 1 93 VAL HG21 H -3.313 -8.564 5.293 1.00 . A A . 93 VAL HG21 1 1
7 11334 1 1 93 VAL HG22 H -5.028 -9.020 5.205 1.00 . A A . 93 VAL HG22 1 1
7 11335 1 1 93 VAL HG23 H -4.434 -8.165 6.619 1.00 . A A . 93 VAL HG23 1 1
7 11336 1 1 93 VAL N N -2.142 -11.076 5.000 1.00 . A A . 93 VAL N 1 1
7 11337 1 1 93 VAL O O -4.227 -10.901 3.318 1.00 . A A . 93 VAL O 1 1
7 11338 1 1 94 PRO C C -7.186 -11.107 2.954 1.00 . A A . 94 PRO C 1 1
7 11339 1 1 94 PRO CA C -6.545 -12.403 3.464 1.00 . A A . 94 PRO CA 1 1
7 11340 1 1 94 PRO CB C -7.632 -13.318 4.036 1.00 . A A . 94 PRO CB 1 1
7 11341 1 1 94 PRO CD C -5.921 -13.049 5.680 1.00 . A A . 94 PRO CD 1 1
7 11342 1 1 94 PRO CG C -6.917 -14.078 5.149 1.00 . A A . 94 PRO CG 1 1
7 11343 1 1 94 PRO HA H -6.038 -12.910 2.641 1.00 . A A . 94 PRO HA 1 1
7 11344 1 1 94 PRO HB2 H -8.426 -12.711 4.473 1.00 . A A . 94 PRO HB2 1 1
7 11345 1 1 94 PRO HB3 H -8.049 -13.987 3.282 1.00 . A A . 94 PRO HB3 1 1
7 11346 1 1 94 PRO HD2 H -6.392 -12.436 6.447 1.00 . A A . 94 PRO HD2 1 1
7 11347 1 1 94 PRO HD3 H -5.070 -13.585 6.099 1.00 . A A . 94 PRO HD3 1 1
7 11348 1 1 94 PRO HG2 H -7.603 -14.430 5.921 1.00 . A A . 94 PRO HG2 1 1
7 11349 1 1 94 PRO HG3 H -6.373 -14.920 4.717 1.00 . A A . 94 PRO HG3 1 1
7 11350 1 1 94 PRO N N -5.578 -12.215 4.537 1.00 . A A . 94 PRO N 1 1
7 11351 1 1 94 PRO O O -7.336 -10.133 3.694 1.00 . A A . 94 PRO O 1 1
7 11352 1 1 95 LYS C C -9.435 -9.535 1.894 1.00 . A A . 95 LYS C 1 1
7 11353 1 1 95 LYS CA C -8.349 -10.097 0.990 1.00 . A A . 95 LYS CA 1 1
7 11354 1 1 95 LYS CB C -8.995 -10.688 -0.276 1.00 . A A . 95 LYS CB 1 1
7 11355 1 1 95 LYS CD C -10.468 -10.307 -2.299 1.00 . A A . 95 LYS CD 1 1
7 11356 1 1 95 LYS CE C -11.273 -9.292 -3.123 1.00 . A A . 95 LYS CE 1 1
7 11357 1 1 95 LYS CG C -9.754 -9.644 -1.113 1.00 . A A . 95 LYS CG 1 1
7 11358 1 1 95 LYS H H -7.434 -11.985 1.166 1.00 . A A . 95 LYS H 1 1
7 11359 1 1 95 LYS HA H -7.637 -9.308 0.739 1.00 . A A . 95 LYS HA 1 1
7 11360 1 1 95 LYS HB2 H -8.224 -11.155 -0.882 1.00 . A A . 95 LYS HB2 1 1
7 11361 1 1 95 LYS HB3 H -9.697 -11.472 0.010 1.00 . A A . 95 LYS HB3 1 1
7 11362 1 1 95 LYS HD2 H -9.722 -10.766 -2.950 1.00 . A A . 95 LYS HD2 1 1
7 11363 1 1 95 LYS HD3 H -11.139 -11.090 -1.941 1.00 . A A . 95 LYS HD3 1 1
7 11364 1 1 95 LYS HE2 H -10.629 -8.468 -3.433 1.00 . A A . 95 LYS HE2 1 1
7 11365 1 1 95 LYS HE3 H -11.663 -9.785 -4.014 1.00 . A A . 95 LYS HE3 1 1
7 11366 1 1 95 LYS HG2 H -10.496 -9.143 -0.492 1.00 . A A . 95 LYS HG2 1 1
7 11367 1 1 95 LYS HG3 H -9.053 -8.900 -1.490 1.00 . A A . 95 LYS HG3 1 1
7 11368 1 1 95 LYS HZ1 H -12.920 -8.092 -2.977 1.00 . A A . 95 LYS HZ1 1 1
7 11369 1 1 95 LYS HZ2 H -13.056 -9.504 -2.136 1.00 . A A . 95 LYS HZ2 1 1
7 11370 1 1 95 LYS HZ3 H -12.117 -8.282 -1.551 1.00 . A A . 95 LYS HZ3 1 1
7 11371 1 1 95 LYS N N -7.631 -11.153 1.692 1.00 . A A . 95 LYS N 1 1
7 11372 1 1 95 LYS NZ N -12.430 -8.753 -2.387 1.00 . A A . 95 LYS NZ 1 1
7 11373 1 1 95 LYS O O -9.508 -8.331 2.110 1.00 . A A . 95 LYS O 1 1
7 11374 1 1 96 ALA C C -10.905 -9.133 4.379 1.00 . A A . 96 ALA C 1 1
7 11375 1 1 96 ALA CA C -11.369 -10.129 3.314 1.00 . A A . 96 ALA CA 1 1
7 11376 1 1 96 ALA CB C -11.868 -11.432 3.947 1.00 . A A . 96 ALA CB 1 1
7 11377 1 1 96 ALA H H -10.121 -11.396 2.131 1.00 . A A . 96 ALA H 1 1
7 11378 1 1 96 ALA HA H -12.184 -9.676 2.748 1.00 . A A . 96 ALA HA 1 1
7 11379 1 1 96 ALA HB1 H -11.066 -11.920 4.502 1.00 . A A . 96 ALA HB1 1 1
7 11380 1 1 96 ALA HB2 H -12.692 -11.221 4.627 1.00 . A A . 96 ALA HB2 1 1
7 11381 1 1 96 ALA HB3 H -12.224 -12.107 3.167 1.00 . A A . 96 ALA HB3 1 1
7 11382 1 1 96 ALA N N -10.275 -10.437 2.406 1.00 . A A . 96 ALA N 1 1
7 11383 1 1 96 ALA O O -11.472 -8.051 4.505 1.00 . A A . 96 ALA O 1 1
7 11384 1 1 97 THR C C -8.831 -7.297 5.576 1.00 . A A . 97 THR C 1 1
7 11385 1 1 97 THR CA C -9.270 -8.649 6.146 1.00 . A A . 97 THR CA 1 1
7 11386 1 1 97 THR CB C -8.099 -9.416 6.779 1.00 . A A . 97 THR CB 1 1
7 11387 1 1 97 THR CG2 C -7.699 -8.816 8.129 1.00 . A A . 97 THR CG2 1 1
7 11388 1 1 97 THR H H -9.378 -10.363 4.950 1.00 . A A . 97 THR H 1 1
7 11389 1 1 97 THR HA H -10.037 -8.478 6.904 1.00 . A A . 97 THR HA 1 1
7 11390 1 1 97 THR HB H -7.237 -9.394 6.113 1.00 . A A . 97 THR HB 1 1
7 11391 1 1 97 THR HG1 H -7.855 -11.199 7.535 1.00 . A A . 97 THR HG1 1 1
7 11392 1 1 97 THR HG21 H -8.538 -8.863 8.823 1.00 . A A . 97 THR HG21 1 1
7 11393 1 1 97 THR HG22 H -7.397 -7.776 8.001 1.00 . A A . 97 THR HG22 1 1
7 11394 1 1 97 THR HG23 H -6.859 -9.373 8.545 1.00 . A A . 97 THR HG23 1 1
7 11395 1 1 97 THR N N -9.841 -9.478 5.105 1.00 . A A . 97 THR N 1 1
7 11396 1 1 97 THR O O -9.238 -6.257 6.097 1.00 . A A . 97 THR O 1 1
7 11397 1 1 97 THR OG1 O -8.494 -10.763 6.965 1.00 . A A . 97 THR OG1 1 1
7 11398 1 1 98 ILE C C -8.670 -5.135 3.586 1.00 . A A . 98 ILE C 1 1
7 11399 1 1 98 ILE CA C -7.500 -6.078 3.898 1.00 . A A . 98 ILE CA 1 1
7 11400 1 1 98 ILE CB C -6.685 -6.400 2.619 1.00 . A A . 98 ILE CB 1 1
7 11401 1 1 98 ILE CD1 C -4.668 -7.714 1.710 1.00 . A A . 98 ILE CD1 1 1
7 11402 1 1 98 ILE CG1 C -5.465 -7.278 2.944 1.00 . A A . 98 ILE CG1 1 1
7 11403 1 1 98 ILE CG2 C -6.205 -5.088 1.972 1.00 . A A . 98 ILE CG2 1 1
7 11404 1 1 98 ILE H H -7.781 -8.202 4.094 1.00 . A A . 98 ILE H 1 1
7 11405 1 1 98 ILE HA H -6.846 -5.578 4.614 1.00 . A A . 98 ILE HA 1 1
7 11406 1 1 98 ILE HB H -7.307 -6.958 1.914 1.00 . A A . 98 ILE HB 1 1
7 11407 1 1 98 ILE HD11 H -3.922 -8.448 2.015 1.00 . A A . 98 ILE HD11 1 1
7 11408 1 1 98 ILE HD12 H -5.333 -8.171 0.978 1.00 . A A . 98 ILE HD12 1 1
7 11409 1 1 98 ILE HD13 H -4.149 -6.871 1.257 1.00 . A A . 98 ILE HD13 1 1
7 11410 1 1 98 ILE HG12 H -4.805 -6.763 3.643 1.00 . A A . 98 ILE HG12 1 1
7 11411 1 1 98 ILE HG13 H -5.822 -8.191 3.403 1.00 . A A . 98 ILE HG13 1 1
7 11412 1 1 98 ILE HG21 H -7.044 -4.443 1.713 1.00 . A A . 98 ILE HG21 1 1
7 11413 1 1 98 ILE HG22 H -5.658 -5.288 1.053 1.00 . A A . 98 ILE HG22 1 1
7 11414 1 1 98 ILE HG23 H -5.552 -4.552 2.662 1.00 . A A . 98 ILE HG23 1 1
7 11415 1 1 98 ILE N N -8.012 -7.304 4.515 1.00 . A A . 98 ILE N 1 1
7 11416 1 1 98 ILE O O -8.721 -4.001 4.070 1.00 . A A . 98 ILE O 1 1
7 11417 1 1 99 VAL C C -11.561 -4.396 3.528 1.00 . A A . 99 VAL C 1 1
7 11418 1 1 99 VAL CA C -10.783 -4.912 2.327 1.00 . A A . 99 VAL CA 1 1
7 11419 1 1 99 VAL CB C -11.644 -5.824 1.435 1.00 . A A . 99 VAL CB 1 1
7 11420 1 1 99 VAL CG1 C -13.017 -5.196 1.165 1.00 . A A . 99 VAL CG1 1 1
7 11421 1 1 99 VAL CG2 C -10.930 -6.044 0.097 1.00 . A A . 99 VAL CG2 1 1
7 11422 1 1 99 VAL H H -9.503 -6.591 2.473 1.00 . A A . 99 VAL H 1 1
7 11423 1 1 99 VAL HA H -10.464 -4.050 1.739 1.00 . A A . 99 VAL HA 1 1
7 11424 1 1 99 VAL HB H -11.799 -6.788 1.922 1.00 . A A . 99 VAL HB 1 1
7 11425 1 1 99 VAL HG11 H -12.885 -4.160 0.858 1.00 . A A . 99 VAL HG11 1 1
7 11426 1 1 99 VAL HG12 H -13.638 -5.224 2.060 1.00 . A A . 99 VAL HG12 1 1
7 11427 1 1 99 VAL HG13 H -13.533 -5.745 0.377 1.00 . A A . 99 VAL HG13 1 1
7 11428 1 1 99 VAL HG21 H -11.550 -6.655 -0.555 1.00 . A A . 99 VAL HG21 1 1
7 11429 1 1 99 VAL HG22 H -9.979 -6.550 0.252 1.00 . A A . 99 VAL HG22 1 1
7 11430 1 1 99 VAL HG23 H -10.748 -5.085 -0.389 1.00 . A A . 99 VAL HG23 1 1
7 11431 1 1 99 VAL N N -9.606 -5.630 2.773 1.00 . A A . 99 VAL N 1 1
7 11432 1 1 99 VAL O O -11.731 -3.191 3.653 1.00 . A A . 99 VAL O 1 1
7 11433 1 1 100 GLN C C -12.151 -3.761 6.336 1.00 . A A . 100 GLN C 1 1
7 11434 1 1 100 GLN CA C -12.817 -4.899 5.570 1.00 . A A . 100 GLN CA 1 1
7 11435 1 1 100 GLN CB C -12.996 -6.110 6.490 1.00 . A A . 100 GLN CB 1 1
7 11436 1 1 100 GLN CD C -13.969 -8.455 6.576 1.00 . A A . 100 GLN CD 1 1
7 11437 1 1 100 GLN CG C -14.016 -7.090 5.898 1.00 . A A . 100 GLN CG 1 1
7 11438 1 1 100 GLN H H -11.810 -6.267 4.279 1.00 . A A . 100 GLN H 1 1
7 11439 1 1 100 GLN HA H -13.797 -4.552 5.237 1.00 . A A . 100 GLN HA 1 1
7 11440 1 1 100 GLN HB2 H -12.034 -6.603 6.638 1.00 . A A . 100 GLN HB2 1 1
7 11441 1 1 100 GLN HB3 H -13.366 -5.769 7.458 1.00 . A A . 100 GLN HB3 1 1
7 11442 1 1 100 GLN HE21 H -13.785 -7.631 8.430 1.00 . A A . 100 GLN HE21 1 1
7 11443 1 1 100 GLN HE22 H -13.819 -9.385 8.354 1.00 . A A . 100 GLN HE22 1 1
7 11444 1 1 100 GLN HG2 H -15.008 -6.660 6.017 1.00 . A A . 100 GLN HG2 1 1
7 11445 1 1 100 GLN HG3 H -13.836 -7.231 4.833 1.00 . A A . 100 GLN HG3 1 1
7 11446 1 1 100 GLN N N -12.027 -5.284 4.408 1.00 . A A . 100 GLN N 1 1
7 11447 1 1 100 GLN NE2 N -13.850 -8.486 7.900 1.00 . A A . 100 GLN NE2 1 1
7 11448 1 1 100 GLN O O -12.797 -2.761 6.650 1.00 . A A . 100 GLN O 1 1
7 11449 1 1 100 GLN OE1 O -14.040 -9.486 5.918 1.00 . A A . 100 GLN OE1 1 1
7 11450 1 1 101 THR C C -10.130 -1.590 6.652 1.00 . A A . 101 THR C 1 1
7 11451 1 1 101 THR CA C -10.127 -2.927 7.394 1.00 . A A . 101 THR CA 1 1
7 11452 1 1 101 THR CB C -8.706 -3.430 7.699 1.00 . A A . 101 THR CB 1 1
7 11453 1 1 101 THR CG2 C -7.992 -2.512 8.694 1.00 . A A . 101 THR CG2 1 1
7 11454 1 1 101 THR H H -10.356 -4.712 6.242 1.00 . A A . 101 THR H 1 1
7 11455 1 1 101 THR HA H -10.648 -2.785 8.343 1.00 . A A . 101 THR HA 1 1
7 11456 1 1 101 THR HB H -8.124 -3.490 6.777 1.00 . A A . 101 THR HB 1 1
7 11457 1 1 101 THR HG1 H -9.039 -5.345 7.622 1.00 . A A . 101 THR HG1 1 1
7 11458 1 1 101 THR HG21 H -6.993 -2.900 8.894 1.00 . A A . 101 THR HG21 1 1
7 11459 1 1 101 THR HG22 H -8.550 -2.471 9.630 1.00 . A A . 101 THR HG22 1 1
7 11460 1 1 101 THR HG23 H -7.904 -1.507 8.288 1.00 . A A . 101 THR HG23 1 1
7 11461 1 1 101 THR N N -10.856 -3.915 6.622 1.00 . A A . 101 THR N 1 1
7 11462 1 1 101 THR O O -10.618 -0.597 7.183 1.00 . A A . 101 THR O 1 1
7 11463 1 1 101 THR OG1 O -8.770 -4.709 8.295 1.00 . A A . 101 THR OG1 1 1
7 11464 1 1 102 VAL C C -10.938 0.352 4.531 1.00 . A A . 102 VAL C 1 1
7 11465 1 1 102 VAL CA C -9.551 -0.242 4.751 1.00 . A A . 102 VAL CA 1 1
7 11466 1 1 102 VAL CB C -8.737 -0.349 3.461 1.00 . A A . 102 VAL CB 1 1
7 11467 1 1 102 VAL CG1 C -9.483 -0.898 2.250 1.00 . A A . 102 VAL CG1 1 1
7 11468 1 1 102 VAL CG2 C -8.195 1.040 3.101 1.00 . A A . 102 VAL CG2 1 1
7 11469 1 1 102 VAL H H -9.303 -2.377 4.943 1.00 . A A . 102 VAL H 1 1
7 11470 1 1 102 VAL HA H -9.021 0.432 5.424 1.00 . A A . 102 VAL HA 1 1
7 11471 1 1 102 VAL HB H -7.939 -1.052 3.680 1.00 . A A . 102 VAL HB 1 1
7 11472 1 1 102 VAL HG11 H -9.907 -1.865 2.501 1.00 . A A . 102 VAL HG11 1 1
7 11473 1 1 102 VAL HG12 H -8.771 -1.021 1.434 1.00 . A A . 102 VAL HG12 1 1
7 11474 1 1 102 VAL HG13 H -10.264 -0.206 1.937 1.00 . A A . 102 VAL HG13 1 1
7 11475 1 1 102 VAL HG21 H -7.632 1.456 3.932 1.00 . A A . 102 VAL HG21 1 1
7 11476 1 1 102 VAL HG22 H -7.546 0.974 2.233 1.00 . A A . 102 VAL HG22 1 1
7 11477 1 1 102 VAL HG23 H -9.020 1.715 2.869 1.00 . A A . 102 VAL HG23 1 1
7 11478 1 1 102 VAL N N -9.630 -1.537 5.416 1.00 . A A . 102 VAL N 1 1
7 11479 1 1 102 VAL O O -11.139 1.528 4.807 1.00 . A A . 102 VAL O 1 1
7 11480 1 1 103 GLU C C -13.894 0.591 4.981 1.00 . A A . 103 GLU C 1 1
7 11481 1 1 103 GLU CA C -13.266 -0.108 3.780 1.00 . A A . 103 GLU CA 1 1
7 11482 1 1 103 GLU CB C -14.059 -1.371 3.431 1.00 . A A . 103 GLU CB 1 1
7 11483 1 1 103 GLU CD C -16.158 -2.342 2.434 1.00 . A A . 103 GLU CD 1 1
7 11484 1 1 103 GLU CG C -15.466 -1.066 2.905 1.00 . A A . 103 GLU CG 1 1
7 11485 1 1 103 GLU H H -11.560 -1.413 3.869 1.00 . A A . 103 GLU H 1 1
7 11486 1 1 103 GLU HA H -13.277 0.575 2.933 1.00 . A A . 103 GLU HA 1 1
7 11487 1 1 103 GLU HB2 H -13.516 -1.898 2.656 1.00 . A A . 103 GLU HB2 1 1
7 11488 1 1 103 GLU HB3 H -14.132 -2.025 4.302 1.00 . A A . 103 GLU HB3 1 1
7 11489 1 1 103 GLU HG2 H -16.071 -0.615 3.693 1.00 . A A . 103 GLU HG2 1 1
7 11490 1 1 103 GLU HG3 H -15.399 -0.366 2.072 1.00 . A A . 103 GLU HG3 1 1
7 11491 1 1 103 GLU N N -11.877 -0.469 4.059 1.00 . A A . 103 GLU N 1 1
7 11492 1 1 103 GLU O O -14.521 1.637 4.844 1.00 . A A . 103 GLU O 1 1
7 11493 1 1 103 GLU OE1 O -16.365 -3.226 3.293 1.00 . A A . 103 GLU OE1 1 1
7 11494 1 1 103 GLU OE2 O -16.449 -2.418 1.220 1.00 . A A . 103 GLU OE2 1 1
7 11495 1 1 104 LYS C C -13.651 1.976 7.555 1.00 . A A . 104 LYS C 1 1
7 11496 1 1 104 LYS CA C -14.195 0.552 7.413 1.00 . A A . 104 LYS CA 1 1
7 11497 1 1 104 LYS CB C -13.696 -0.334 8.571 1.00 . A A . 104 LYS CB 1 1
7 11498 1 1 104 LYS CD C -12.678 -0.380 10.890 1.00 . A A . 104 LYS CD 1 1
7 11499 1 1 104 LYS CE C -12.981 -1.868 11.104 1.00 . A A . 104 LYS CE 1 1
7 11500 1 1 104 LYS CG C -13.678 0.325 9.964 1.00 . A A . 104 LYS CG 1 1
7 11501 1 1 104 LYS H H -13.276 -0.929 6.138 1.00 . A A . 104 LYS H 1 1
7 11502 1 1 104 LYS HA H -15.285 0.589 7.431 1.00 . A A . 104 LYS HA 1 1
7 11503 1 1 104 LYS HB2 H -14.301 -1.241 8.603 1.00 . A A . 104 LYS HB2 1 1
7 11504 1 1 104 LYS HB3 H -12.675 -0.626 8.353 1.00 . A A . 104 LYS HB3 1 1
7 11505 1 1 104 LYS HD2 H -11.679 -0.280 10.456 1.00 . A A . 104 LYS HD2 1 1
7 11506 1 1 104 LYS HD3 H -12.670 0.139 11.851 1.00 . A A . 104 LYS HD3 1 1
7 11507 1 1 104 LYS HE2 H -12.893 -2.407 10.160 1.00 . A A . 104 LYS HE2 1 1
7 11508 1 1 104 LYS HE3 H -12.248 -2.279 11.800 1.00 . A A . 104 LYS HE3 1 1
7 11509 1 1 104 LYS HG2 H -13.327 1.357 9.919 1.00 . A A . 104 LYS HG2 1 1
7 11510 1 1 104 LYS HG3 H -14.683 0.337 10.384 1.00 . A A . 104 LYS HG3 1 1
7 11511 1 1 104 LYS HZ1 H -14.419 -1.586 12.536 1.00 . A A . 104 LYS HZ1 1 1
7 11512 1 1 104 LYS HZ2 H -14.480 -3.067 11.814 1.00 . A A . 104 LYS HZ2 1 1
7 11513 1 1 104 LYS HZ3 H -15.020 -1.737 11.007 1.00 . A A . 104 LYS HZ3 1 1
7 11514 1 1 104 LYS N N -13.741 -0.025 6.152 1.00 . A A . 104 LYS N 1 1
7 11515 1 1 104 LYS NZ N -14.329 -2.080 11.659 1.00 . A A . 104 LYS NZ 1 1
7 11516 1 1 104 LYS O O -14.377 2.894 7.928 1.00 . A A . 104 LYS O 1 1
7 11517 1 1 105 TYR C C -11.818 4.433 6.458 1.00 . A A . 105 TYR C 1 1
7 11518 1 1 105 TYR CA C -11.627 3.365 7.545 1.00 . A A . 105 TYR CA 1 1
7 11519 1 1 105 TYR CB C -10.140 3.023 7.683 1.00 . A A . 105 TYR CB 1 1
7 11520 1 1 105 TYR CD1 C -9.452 3.744 9.984 1.00 . A A . 105 TYR CD1 1 1
7 11521 1 1 105 TYR CD2 C -9.302 1.382 9.436 1.00 . A A . 105 TYR CD2 1 1
7 11522 1 1 105 TYR CE1 C -8.857 3.493 11.232 1.00 . A A . 105 TYR CE1 1 1
7 11523 1 1 105 TYR CE2 C -8.754 1.121 10.702 1.00 . A A . 105 TYR CE2 1 1
7 11524 1 1 105 TYR CG C -9.682 2.690 9.086 1.00 . A A . 105 TYR CG 1 1
7 11525 1 1 105 TYR CZ C -8.524 2.178 11.598 1.00 . A A . 105 TYR CZ 1 1
7 11526 1 1 105 TYR H H -11.823 1.326 6.988 1.00 . A A . 105 TYR H 1 1
7 11527 1 1 105 TYR HA H -11.967 3.811 8.482 1.00 . A A . 105 TYR HA 1 1
7 11528 1 1 105 TYR HB2 H -9.863 2.222 6.997 1.00 . A A . 105 TYR HB2 1 1
7 11529 1 1 105 TYR HB3 H -9.595 3.908 7.380 1.00 . A A . 105 TYR HB3 1 1
7 11530 1 1 105 TYR HD1 H -9.692 4.751 9.679 1.00 . A A . 105 TYR HD1 1 1
7 11531 1 1 105 TYR HD2 H -9.353 0.587 8.713 1.00 . A A . 105 TYR HD2 1 1
7 11532 1 1 105 TYR HE1 H -8.635 4.321 11.888 1.00 . A A . 105 TYR HE1 1 1
7 11533 1 1 105 TYR HE2 H -8.452 0.117 10.959 1.00 . A A . 105 TYR HE2 1 1
7 11534 1 1 105 TYR HH H -7.745 2.723 13.298 1.00 . A A . 105 TYR HH 1 1
7 11535 1 1 105 TYR N N -12.347 2.127 7.323 1.00 . A A . 105 TYR N 1 1
7 11536 1 1 105 TYR O O -12.498 5.421 6.707 1.00 . A A . 105 TYR O 1 1
7 11537 1 1 105 TYR OH O -7.931 1.925 12.798 1.00 . A A . 105 TYR OH 1 1
7 11538 1 1 106 LEU C C -11.214 6.568 4.209 1.00 . A A . 106 LEU C 1 1
7 11539 1 1 106 LEU CA C -10.887 5.069 4.132 1.00 . A A . 106 LEU CA 1 1
7 11540 1 1 106 LEU CB C -11.473 4.438 2.853 1.00 . A A . 106 LEU CB 1 1
7 11541 1 1 106 LEU CD1 C -13.981 4.523 3.451 1.00 . A A . 106 LEU CD1 1 1
7 11542 1 1 106 LEU CD2 C -13.141 3.167 1.520 1.00 . A A . 106 LEU CD2 1 1
7 11543 1 1 106 LEU CG C -12.813 3.690 2.924 1.00 . A A . 106 LEU CG 1 1
7 11544 1 1 106 LEU H H -10.811 3.289 5.220 1.00 . A A . 106 LEU H 1 1
7 11545 1 1 106 LEU HA H -9.804 5.057 4.002 1.00 . A A . 106 LEU HA 1 1
7 11546 1 1 106 LEU HB2 H -11.546 5.210 2.085 1.00 . A A . 106 LEU HB2 1 1
7 11547 1 1 106 LEU HB3 H -10.738 3.711 2.506 1.00 . A A . 106 LEU HB3 1 1
7 11548 1 1 106 LEU HD11 H -14.917 4.002 3.257 1.00 . A A . 106 LEU HD11 1 1
7 11549 1 1 106 LEU HD12 H -14.001 5.499 2.967 1.00 . A A . 106 LEU HD12 1 1
7 11550 1 1 106 LEU HD13 H -13.892 4.632 4.530 1.00 . A A . 106 LEU HD13 1 1
7 11551 1 1 106 LEU HD21 H -12.333 2.526 1.163 1.00 . A A . 106 LEU HD21 1 1
7 11552 1 1 106 LEU HD22 H -14.063 2.587 1.541 1.00 . A A . 106 LEU HD22 1 1
7 11553 1 1 106 LEU HD23 H -13.260 4.003 0.831 1.00 . A A . 106 LEU HD23 1 1
7 11554 1 1 106 LEU HG H -12.700 2.836 3.580 1.00 . A A . 106 LEU HG 1 1
7 11555 1 1 106 LEU N N -11.147 4.234 5.313 1.00 . A A . 106 LEU N 1 1
7 11556 1 1 106 LEU O O -10.339 7.376 3.908 1.00 . A A . 106 LEU O 1 1
7 11557 1 1 107 ASN C C -12.878 8.932 3.244 1.00 . A A . 107 ASN C 1 1
7 11558 1 1 107 ASN CA C -12.993 8.275 4.627 1.00 . A A . 107 ASN CA 1 1
7 11559 1 1 107 ASN CB C -12.415 9.118 5.786 1.00 . A A . 107 ASN CB 1 1
7 11560 1 1 107 ASN CG C -10.953 9.563 5.673 1.00 . A A . 107 ASN CG 1 1
7 11561 1 1 107 ASN H H -12.953 6.186 5.044 1.00 . A A . 107 ASN H 1 1
7 11562 1 1 107 ASN HA H -14.062 8.169 4.811 1.00 . A A . 107 ASN HA 1 1
7 11563 1 1 107 ASN HB2 H -13.022 10.019 5.879 1.00 . A A . 107 ASN HB2 1 1
7 11564 1 1 107 ASN HB3 H -12.530 8.548 6.709 1.00 . A A . 107 ASN HB3 1 1
7 11565 1 1 107 ASN HD21 H -11.359 10.598 4.007 1.00 . A A . 107 ASN HD21 1 1
7 11566 1 1 107 ASN HD22 H -9.679 10.707 4.576 1.00 . A A . 107 ASN HD22 1 1
7 11567 1 1 107 ASN N N -12.430 6.928 4.603 1.00 . A A . 107 ASN N 1 1
7 11568 1 1 107 ASN ND2 N -10.630 10.416 4.709 1.00 . A A . 107 ASN ND2 1 1
7 11569 1 1 107 ASN O O -12.765 10.179 3.200 1.00 . A A . 107 ASN O 1 1
7 11570 1 1 107 ASN OXT O -12.933 8.180 2.246 1.00 . A A . 107 ASN OXT 1 1
7 11571 1 1 107 ASN OD1 O -10.122 9.196 6.502 1.00 . A A . 107 ASN OD1 1 1
8 11572 1 1 1 MET C C -2.695 -1.727 -12.720 1.00 . A A . 1 MET C 1 1
8 11573 1 1 1 MET CA C -1.472 -2.581 -13.052 1.00 . A A . 1 MET CA 1 1
8 11574 1 1 1 MET CB C -1.810 -3.911 -13.748 1.00 . A A . 1 MET CB 1 1
8 11575 1 1 1 MET CE C -3.388 -2.428 -17.344 1.00 . A A . 1 MET CE 1 1
8 11576 1 1 1 MET CG C -2.664 -3.726 -15.009 1.00 . A A . 1 MET CG 1 1
8 11577 1 1 1 MET H1 H 0.157 -3.276 -11.984 1.00 . A A . 1 MET H1 1 1
8 11578 1 1 1 MET H2 H -1.294 -3.373 -11.175 1.00 . A A . 1 MET H2 1 1
8 11579 1 1 1 MET H3 H -0.578 -1.925 -11.343 1.00 . A A . 1 MET H3 1 1
8 11580 1 1 1 MET HA H -0.831 -1.990 -13.708 1.00 . A A . 1 MET HA 1 1
8 11581 1 1 1 MET HB2 H -0.875 -4.390 -14.042 1.00 . A A . 1 MET HB2 1 1
8 11582 1 1 1 MET HB3 H -2.331 -4.582 -13.068 1.00 . A A . 1 MET HB3 1 1
8 11583 1 1 1 MET HE1 H -3.643 -3.412 -17.737 1.00 . A A . 1 MET HE1 1 1
8 11584 1 1 1 MET HE2 H -3.119 -1.766 -18.166 1.00 . A A . 1 MET HE2 1 1
8 11585 1 1 1 MET HE3 H -4.238 -2.012 -16.806 1.00 . A A . 1 MET HE3 1 1
8 11586 1 1 1 MET HG2 H -2.778 -4.694 -15.495 1.00 . A A . 1 MET HG2 1 1
8 11587 1 1 1 MET HG3 H -3.657 -3.373 -14.732 1.00 . A A . 1 MET HG3 1 1
8 11588 1 1 1 MET N N -0.723 -2.820 -11.809 1.00 . A A . 1 MET N 1 1
8 11589 1 1 1 MET O O -2.634 -0.514 -12.886 1.00 . A A . 1 MET O 1 1
8 11590 1 1 1 MET SD S -1.978 -2.575 -16.225 1.00 . A A . 1 MET SD 1 1
8 11591 1 1 2 GLU C C -4.398 -0.692 -10.550 1.00 . A A . 2 GLU C 1 1
8 11592 1 1 2 GLU CA C -4.902 -1.554 -11.712 1.00 . A A . 2 GLU CA 1 1
8 11593 1 1 2 GLU CB C -6.043 -2.478 -11.278 1.00 . A A . 2 GLU CB 1 1
8 11594 1 1 2 GLU CD C -7.614 -4.348 -11.855 1.00 . A A . 2 GLU CD 1 1
8 11595 1 1 2 GLU CG C -6.582 -3.367 -12.406 1.00 . A A . 2 GLU CG 1 1
8 11596 1 1 2 GLU H H -3.793 -3.338 -12.070 1.00 . A A . 2 GLU H 1 1
8 11597 1 1 2 GLU HA H -5.256 -0.892 -12.496 1.00 . A A . 2 GLU HA 1 1
8 11598 1 1 2 GLU HB2 H -5.698 -3.113 -10.466 1.00 . A A . 2 GLU HB2 1 1
8 11599 1 1 2 GLU HB3 H -6.869 -1.866 -10.914 1.00 . A A . 2 GLU HB3 1 1
8 11600 1 1 2 GLU HG2 H -7.054 -2.745 -13.167 1.00 . A A . 2 GLU HG2 1 1
8 11601 1 1 2 GLU HG3 H -5.777 -3.935 -12.871 1.00 . A A . 2 GLU HG3 1 1
8 11602 1 1 2 GLU N N -3.771 -2.331 -12.202 1.00 . A A . 2 GLU N 1 1
8 11603 1 1 2 GLU O O -4.743 0.481 -10.438 1.00 . A A . 2 GLU O 1 1
8 11604 1 1 2 GLU OE1 O -8.695 -3.866 -11.452 1.00 . A A . 2 GLU OE1 1 1
8 11605 1 1 2 GLU OE2 O -7.299 -5.557 -11.827 1.00 . A A . 2 GLU OE2 1 1
8 11606 1 1 3 ALA C C -1.566 -0.036 -9.243 1.00 . A A . 3 ALA C 1 1
8 11607 1 1 3 ALA CA C -2.859 -0.579 -8.639 1.00 . A A . 3 ALA CA 1 1
8 11608 1 1 3 ALA CB C -2.531 -1.528 -7.489 1.00 . A A . 3 ALA CB 1 1
8 11609 1 1 3 ALA H H -3.309 -2.252 -9.870 1.00 . A A . 3 ALA H 1 1
8 11610 1 1 3 ALA HA H -3.473 0.239 -8.259 1.00 . A A . 3 ALA HA 1 1
8 11611 1 1 3 ALA HB1 H -1.948 -1.000 -6.735 1.00 . A A . 3 ALA HB1 1 1
8 11612 1 1 3 ALA HB2 H -3.450 -1.890 -7.035 1.00 . A A . 3 ALA HB2 1 1
8 11613 1 1 3 ALA HB3 H -1.951 -2.370 -7.865 1.00 . A A . 3 ALA HB3 1 1
8 11614 1 1 3 ALA N N -3.565 -1.289 -9.693 1.00 . A A . 3 ALA N 1 1
8 11615 1 1 3 ALA O O -0.965 -0.697 -10.099 1.00 . A A . 3 ALA O 1 1
8 11616 1 1 4 GLY C C 1.335 1.058 -8.742 1.00 . A A . 4 GLY C 1 1
8 11617 1 1 4 GLY CA C 0.095 1.733 -9.332 1.00 . A A . 4 GLY CA 1 1
8 11618 1 1 4 GLY H H -1.617 1.618 -8.051 1.00 . A A . 4 GLY H 1 1
8 11619 1 1 4 GLY HA2 H 0.113 1.643 -10.420 1.00 . A A . 4 GLY HA2 1 1
8 11620 1 1 4 GLY HA3 H 0.116 2.792 -9.078 1.00 . A A . 4 GLY HA3 1 1
8 11621 1 1 4 GLY N N -1.128 1.147 -8.811 1.00 . A A . 4 GLY N 1 1
8 11622 1 1 4 GLY O O 1.254 0.305 -7.772 1.00 . A A . 4 GLY O 1 1
8 11623 1 1 5 ALA C C 4.535 2.171 -8.448 1.00 . A A . 5 ALA C 1 1
8 11624 1 1 5 ALA CA C 3.794 0.900 -8.846 1.00 . A A . 5 ALA CA 1 1
8 11625 1 1 5 ALA CB C 4.536 0.143 -9.950 1.00 . A A . 5 ALA CB 1 1
8 11626 1 1 5 ALA H H 2.517 2.028 -10.072 1.00 . A A . 5 ALA H 1 1
8 11627 1 1 5 ALA HA H 3.691 0.238 -7.986 1.00 . A A . 5 ALA HA 1 1
8 11628 1 1 5 ALA HB1 H 3.972 -0.747 -10.229 1.00 . A A . 5 ALA HB1 1 1
8 11629 1 1 5 ALA HB2 H 4.660 0.781 -10.826 1.00 . A A . 5 ALA HB2 1 1
8 11630 1 1 5 ALA HB3 H 5.519 -0.158 -9.586 1.00 . A A . 5 ALA HB3 1 1
8 11631 1 1 5 ALA N N 2.497 1.346 -9.327 1.00 . A A . 5 ALA N 1 1
8 11632 1 1 5 ALA O O 4.504 3.134 -9.214 1.00 . A A . 5 ALA O 1 1
8 11633 1 1 6 VAL C C 7.232 2.980 -6.259 1.00 . A A . 6 VAL C 1 1
8 11634 1 1 6 VAL CA C 5.859 3.378 -6.777 1.00 . A A . 6 VAL CA 1 1
8 11635 1 1 6 VAL CB C 5.063 4.117 -5.679 1.00 . A A . 6 VAL CB 1 1
8 11636 1 1 6 VAL CG1 C 4.019 5.045 -6.294 1.00 . A A . 6 VAL CG1 1 1
8 11637 1 1 6 VAL CG2 C 4.387 3.180 -4.674 1.00 . A A . 6 VAL CG2 1 1
8 11638 1 1 6 VAL H H 5.150 1.374 -6.675 1.00 . A A . 6 VAL H 1 1
8 11639 1 1 6 VAL HA H 6.035 4.076 -7.598 1.00 . A A . 6 VAL HA 1 1
8 11640 1 1 6 VAL HB H 5.745 4.759 -5.119 1.00 . A A . 6 VAL HB 1 1
8 11641 1 1 6 VAL HG11 H 3.364 4.486 -6.958 1.00 . A A . 6 VAL HG11 1 1
8 11642 1 1 6 VAL HG12 H 4.517 5.829 -6.859 1.00 . A A . 6 VAL HG12 1 1
8 11643 1 1 6 VAL HG13 H 3.439 5.504 -5.494 1.00 . A A . 6 VAL HG13 1 1
8 11644 1 1 6 VAL HG21 H 5.142 2.547 -4.223 1.00 . A A . 6 VAL HG21 1 1
8 11645 1 1 6 VAL HG22 H 3.906 3.764 -3.888 1.00 . A A . 6 VAL HG22 1 1
8 11646 1 1 6 VAL HG23 H 3.639 2.556 -5.158 1.00 . A A . 6 VAL HG23 1 1
8 11647 1 1 6 VAL N N 5.137 2.208 -7.259 1.00 . A A . 6 VAL N 1 1
8 11648 1 1 6 VAL O O 7.513 1.816 -5.975 1.00 . A A . 6 VAL O 1 1
8 11649 1 1 7 ASN C C 9.625 5.235 -4.826 1.00 . A A . 7 ASN C 1 1
8 11650 1 1 7 ASN CA C 9.421 3.943 -5.603 1.00 . A A . 7 ASN CA 1 1
8 11651 1 1 7 ASN CB C 10.450 3.803 -6.731 1.00 . A A . 7 ASN CB 1 1
8 11652 1 1 7 ASN CG C 10.527 2.373 -7.244 1.00 . A A . 7 ASN CG 1 1
8 11653 1 1 7 ASN H H 7.738 4.930 -6.382 1.00 . A A . 7 ASN H 1 1
8 11654 1 1 7 ASN HA H 9.486 3.112 -4.901 1.00 . A A . 7 ASN HA 1 1
8 11655 1 1 7 ASN HB2 H 10.195 4.482 -7.543 1.00 . A A . 7 ASN HB2 1 1
8 11656 1 1 7 ASN HB3 H 11.445 4.073 -6.377 1.00 . A A . 7 ASN HB3 1 1
8 11657 1 1 7 ASN HD21 H 11.312 1.748 -5.476 1.00 . A A . 7 ASN HD21 1 1
8 11658 1 1 7 ASN HD22 H 11.106 0.519 -6.738 1.00 . A A . 7 ASN HD22 1 1
8 11659 1 1 7 ASN N N 8.078 3.999 -6.141 1.00 . A A . 7 ASN N 1 1
8 11660 1 1 7 ASN ND2 N 11.024 1.466 -6.411 1.00 . A A . 7 ASN ND2 1 1
8 11661 1 1 7 ASN O O 8.741 6.086 -4.832 1.00 . A A . 7 ASN O 1 1
8 11662 1 1 7 ASN OD1 O 10.164 2.080 -8.377 1.00 . A A . 7 ASN OD1 1 1
8 11663 1 1 8 ASP C C 10.605 7.854 -3.913 1.00 . A A . 8 ASP C 1 1
8 11664 1 1 8 ASP CA C 11.107 6.533 -3.327 1.00 . A A . 8 ASP CA 1 1
8 11665 1 1 8 ASP CB C 12.629 6.603 -3.163 1.00 . A A . 8 ASP CB 1 1
8 11666 1 1 8 ASP CG C 13.045 7.782 -2.288 1.00 . A A . 8 ASP CG 1 1
8 11667 1 1 8 ASP H H 11.418 4.603 -4.220 1.00 . A A . 8 ASP H 1 1
8 11668 1 1 8 ASP HA H 10.648 6.393 -2.349 1.00 . A A . 8 ASP HA 1 1
8 11669 1 1 8 ASP HB2 H 12.982 5.677 -2.722 1.00 . A A . 8 ASP HB2 1 1
8 11670 1 1 8 ASP HB3 H 13.114 6.711 -4.134 1.00 . A A . 8 ASP HB3 1 1
8 11671 1 1 8 ASP N N 10.776 5.387 -4.173 1.00 . A A . 8 ASP N 1 1
8 11672 1 1 8 ASP O O 9.819 8.563 -3.292 1.00 . A A . 8 ASP O 1 1
8 11673 1 1 8 ASP OD1 O 13.110 8.905 -2.830 1.00 . A A . 8 ASP OD1 1 1
8 11674 1 1 8 ASP OD2 O 13.319 7.535 -1.094 1.00 . A A . 8 ASP OD2 1 1
8 11675 1 1 9 ASP C C 9.301 9.645 -6.033 1.00 . A A . 9 ASP C 1 1
8 11676 1 1 9 ASP CA C 10.797 9.371 -5.862 1.00 . A A . 9 ASP CA 1 1
8 11677 1 1 9 ASP CB C 11.508 9.267 -7.226 1.00 . A A . 9 ASP CB 1 1
8 11678 1 1 9 ASP CG C 10.976 8.212 -8.203 1.00 . A A . 9 ASP CG 1 1
8 11679 1 1 9 ASP H H 11.676 7.463 -5.541 1.00 . A A . 9 ASP H 1 1
8 11680 1 1 9 ASP HA H 11.228 10.208 -5.310 1.00 . A A . 9 ASP HA 1 1
8 11681 1 1 9 ASP HB2 H 11.460 10.241 -7.709 1.00 . A A . 9 ASP HB2 1 1
8 11682 1 1 9 ASP HB3 H 12.547 9.024 -7.043 1.00 . A A . 9 ASP HB3 1 1
8 11683 1 1 9 ASP N N 11.072 8.152 -5.120 1.00 . A A . 9 ASP N 1 1
8 11684 1 1 9 ASP O O 8.788 10.691 -5.644 1.00 . A A . 9 ASP O 1 1
8 11685 1 1 9 ASP OD1 O 10.520 7.142 -7.733 1.00 . A A . 9 ASP OD1 1 1
8 11686 1 1 9 ASP OD2 O 11.022 8.500 -9.417 1.00 . A A . 9 ASP OD2 1 1
8 11687 1 1 10 THR C C 6.329 8.764 -5.779 1.00 . A A . 10 THR C 1 1
8 11688 1 1 10 THR CA C 7.217 8.742 -7.020 1.00 . A A . 10 THR CA 1 1
8 11689 1 1 10 THR CB C 6.922 7.543 -7.937 1.00 . A A . 10 THR CB 1 1
8 11690 1 1 10 THR CG2 C 7.308 7.862 -9.383 1.00 . A A . 10 THR CG2 1 1
8 11691 1 1 10 THR H H 9.141 7.849 -6.855 1.00 . A A . 10 THR H 1 1
8 11692 1 1 10 THR HA H 7.028 9.666 -7.569 1.00 . A A . 10 THR HA 1 1
8 11693 1 1 10 THR HB H 5.854 7.327 -7.911 1.00 . A A . 10 THR HB 1 1
8 11694 1 1 10 THR HG1 H 8.568 6.482 -7.864 1.00 . A A . 10 THR HG1 1 1
8 11695 1 1 10 THR HG21 H 7.126 6.989 -10.011 1.00 . A A . 10 THR HG21 1 1
8 11696 1 1 10 THR HG22 H 6.705 8.692 -9.752 1.00 . A A . 10 THR HG22 1 1
8 11697 1 1 10 THR HG23 H 8.361 8.134 -9.448 1.00 . A A . 10 THR HG23 1 1
8 11698 1 1 10 THR N N 8.616 8.689 -6.644 1.00 . A A . 10 THR N 1 1
8 11699 1 1 10 THR O O 5.410 9.576 -5.696 1.00 . A A . 10 THR O 1 1
8 11700 1 1 10 THR OG1 O 7.665 6.405 -7.528 1.00 . A A . 10 THR OG1 1 1
8 11701 1 1 11 PHE C C 5.569 9.066 -2.939 1.00 . A A . 11 PHE C 1 1
8 11702 1 1 11 PHE CA C 5.936 7.717 -3.545 1.00 . A A . 11 PHE CA 1 1
8 11703 1 1 11 PHE CB C 6.864 6.946 -2.604 1.00 . A A . 11 PHE CB 1 1
8 11704 1 1 11 PHE CD1 C 6.533 7.643 -0.200 1.00 . A A . 11 PHE CD1 1 1
8 11705 1 1 11 PHE CD2 C 5.815 5.421 -0.879 1.00 . A A . 11 PHE CD2 1 1
8 11706 1 1 11 PHE CE1 C 6.198 7.346 1.130 1.00 . A A . 11 PHE CE1 1 1
8 11707 1 1 11 PHE CE2 C 5.441 5.139 0.445 1.00 . A A . 11 PHE CE2 1 1
8 11708 1 1 11 PHE CG C 6.342 6.682 -1.209 1.00 . A A . 11 PHE CG 1 1
8 11709 1 1 11 PHE CZ C 5.631 6.102 1.452 1.00 . A A . 11 PHE CZ 1 1
8 11710 1 1 11 PHE H H 7.411 7.272 -5.006 1.00 . A A . 11 PHE H 1 1
8 11711 1 1 11 PHE HA H 5.032 7.139 -3.712 1.00 . A A . 11 PHE HA 1 1
8 11712 1 1 11 PHE HB2 H 7.093 6.001 -3.073 1.00 . A A . 11 PHE HB2 1 1
8 11713 1 1 11 PHE HB3 H 7.802 7.483 -2.513 1.00 . A A . 11 PHE HB3 1 1
8 11714 1 1 11 PHE HD1 H 6.978 8.599 -0.431 1.00 . A A . 11 PHE HD1 1 1
8 11715 1 1 11 PHE HD2 H 5.683 4.667 -1.641 1.00 . A A . 11 PHE HD2 1 1
8 11716 1 1 11 PHE HE1 H 6.406 8.074 1.898 1.00 . A A . 11 PHE HE1 1 1
8 11717 1 1 11 PHE HE2 H 5.010 4.179 0.680 1.00 . A A . 11 PHE HE2 1 1
8 11718 1 1 11 PHE HZ H 5.347 5.886 2.472 1.00 . A A . 11 PHE HZ 1 1
8 11719 1 1 11 PHE N N 6.621 7.881 -4.822 1.00 . A A . 11 PHE N 1 1
8 11720 1 1 11 PHE O O 4.427 9.303 -2.560 1.00 . A A . 11 PHE O 1 1
8 11721 1 1 12 LYS C C 5.081 11.937 -2.885 1.00 . A A . 12 LYS C 1 1
8 11722 1 1 12 LYS CA C 6.359 11.306 -2.318 1.00 . A A . 12 LYS CA 1 1
8 11723 1 1 12 LYS CB C 7.546 12.210 -2.679 1.00 . A A . 12 LYS CB 1 1
8 11724 1 1 12 LYS CD C 9.077 11.372 -0.779 1.00 . A A . 12 LYS CD 1 1
8 11725 1 1 12 LYS CE C 10.473 10.792 -0.515 1.00 . A A . 12 LYS CE 1 1
8 11726 1 1 12 LYS CG C 8.920 11.659 -2.278 1.00 . A A . 12 LYS CG 1 1
8 11727 1 1 12 LYS H H 7.457 9.614 -3.138 1.00 . A A . 12 LYS H 1 1
8 11728 1 1 12 LYS HA H 6.259 11.251 -1.235 1.00 . A A . 12 LYS HA 1 1
8 11729 1 1 12 LYS HB2 H 7.546 12.386 -3.758 1.00 . A A . 12 LYS HB2 1 1
8 11730 1 1 12 LYS HB3 H 7.388 13.174 -2.199 1.00 . A A . 12 LYS HB3 1 1
8 11731 1 1 12 LYS HD2 H 8.941 12.295 -0.213 1.00 . A A . 12 LYS HD2 1 1
8 11732 1 1 12 LYS HD3 H 8.332 10.644 -0.461 1.00 . A A . 12 LYS HD3 1 1
8 11733 1 1 12 LYS HE2 H 10.615 9.888 -1.110 1.00 . A A . 12 LYS HE2 1 1
8 11734 1 1 12 LYS HE3 H 11.235 11.518 -0.802 1.00 . A A . 12 LYS HE3 1 1
8 11735 1 1 12 LYS HG2 H 9.096 10.743 -2.832 1.00 . A A . 12 LYS HG2 1 1
8 11736 1 1 12 LYS HG3 H 9.677 12.382 -2.585 1.00 . A A . 12 LYS HG3 1 1
8 11737 1 1 12 LYS HZ1 H 11.584 10.057 1.039 1.00 . A A . 12 LYS HZ1 1 1
8 11738 1 1 12 LYS HZ2 H 9.973 9.756 1.181 1.00 . A A . 12 LYS HZ2 1 1
8 11739 1 1 12 LYS HZ3 H 10.558 11.269 1.477 1.00 . A A . 12 LYS HZ3 1 1
8 11740 1 1 12 LYS N N 6.553 9.954 -2.845 1.00 . A A . 12 LYS N 1 1
8 11741 1 1 12 LYS NZ N 10.660 10.443 0.904 1.00 . A A . 12 LYS NZ 1 1
8 11742 1 1 12 LYS O O 4.217 12.415 -2.152 1.00 . A A . 12 LYS O 1 1
8 11743 1 1 13 ASN C C 2.595 11.633 -4.780 1.00 . A A . 13 ASN C 1 1
8 11744 1 1 13 ASN CA C 3.820 12.522 -4.882 1.00 . A A . 13 ASN CA 1 1
8 11745 1 1 13 ASN CB C 4.132 12.726 -6.367 1.00 . A A . 13 ASN CB 1 1
8 11746 1 1 13 ASN CG C 3.146 13.708 -6.981 1.00 . A A . 13 ASN CG 1 1
8 11747 1 1 13 ASN H H 5.645 11.416 -4.751 1.00 . A A . 13 ASN H 1 1
8 11748 1 1 13 ASN HA H 3.611 13.488 -4.424 1.00 . A A . 13 ASN HA 1 1
8 11749 1 1 13 ASN HB2 H 5.130 13.117 -6.471 1.00 . A A . 13 ASN HB2 1 1
8 11750 1 1 13 ASN HB3 H 4.103 11.790 -6.924 1.00 . A A . 13 ASN HB3 1 1
8 11751 1 1 13 ASN HD21 H 4.070 15.259 -6.052 1.00 . A A . 13 ASN HD21 1 1
8 11752 1 1 13 ASN HD22 H 2.672 15.666 -7.045 1.00 . A A . 13 ASN HD22 1 1
8 11753 1 1 13 ASN N N 4.960 11.928 -4.210 1.00 . A A . 13 ASN N 1 1
8 11754 1 1 13 ASN ND2 N 3.315 14.987 -6.666 1.00 . A A . 13 ASN ND2 1 1
8 11755 1 1 13 ASN O O 1.546 12.038 -4.291 1.00 . A A . 13 ASN O 1 1
8 11756 1 1 13 ASN OD1 O 2.252 13.326 -7.726 1.00 . A A . 13 ASN OD1 1 1
8 11757 1 1 14 VAL C C 1.002 9.102 -4.157 1.00 . A A . 14 VAL C 1 1
8 11758 1 1 14 VAL CA C 1.677 9.476 -5.481 1.00 . A A . 14 VAL CA 1 1
8 11759 1 1 14 VAL CB C 2.232 8.237 -6.215 1.00 . A A . 14 VAL CB 1 1
8 11760 1 1 14 VAL CG1 C 1.193 7.116 -6.355 1.00 . A A . 14 VAL CG1 1 1
8 11761 1 1 14 VAL CG2 C 2.718 8.615 -7.622 1.00 . A A . 14 VAL CG2 1 1
8 11762 1 1 14 VAL H H 3.687 10.140 -5.580 1.00 . A A . 14 VAL H 1 1
8 11763 1 1 14 VAL HA H 0.978 10.013 -6.121 1.00 . A A . 14 VAL HA 1 1
8 11764 1 1 14 VAL HB H 3.080 7.847 -5.650 1.00 . A A . 14 VAL HB 1 1
8 11765 1 1 14 VAL HG11 H 1.589 6.322 -6.991 1.00 . A A . 14 VAL HG11 1 1
8 11766 1 1 14 VAL HG12 H 0.958 6.685 -5.381 1.00 . A A . 14 VAL HG12 1 1
8 11767 1 1 14 VAL HG13 H 0.284 7.505 -6.810 1.00 . A A . 14 VAL HG13 1 1
8 11768 1 1 14 VAL HG21 H 1.887 9.007 -8.209 1.00 . A A . 14 VAL HG21 1 1
8 11769 1 1 14 VAL HG22 H 3.503 9.369 -7.578 1.00 . A A . 14 VAL HG22 1 1
8 11770 1 1 14 VAL HG23 H 3.120 7.734 -8.123 1.00 . A A . 14 VAL HG23 1 1
8 11771 1 1 14 VAL N N 2.757 10.411 -5.280 1.00 . A A . 14 VAL N 1 1
8 11772 1 1 14 VAL O O -0.222 9.015 -4.084 1.00 . A A . 14 VAL O 1 1
8 11773 1 1 15 VAL C C 1.159 9.567 -0.868 1.00 . A A . 15 VAL C 1 1
8 11774 1 1 15 VAL CA C 1.364 8.396 -1.821 1.00 . A A . 15 VAL CA 1 1
8 11775 1 1 15 VAL CB C 2.367 7.382 -1.236 1.00 . A A . 15 VAL CB 1 1
8 11776 1 1 15 VAL CG1 C 1.884 6.826 0.107 1.00 . A A . 15 VAL CG1 1 1
8 11777 1 1 15 VAL CG2 C 2.594 6.223 -2.212 1.00 . A A . 15 VAL CG2 1 1
8 11778 1 1 15 VAL H H 2.803 9.000 -3.250 1.00 . A A . 15 VAL H 1 1
8 11779 1 1 15 VAL HA H 0.407 7.895 -1.935 1.00 . A A . 15 VAL HA 1 1
8 11780 1 1 15 VAL HB H 3.323 7.860 -1.036 1.00 . A A . 15 VAL HB 1 1
8 11781 1 1 15 VAL HG11 H 2.664 6.195 0.529 1.00 . A A . 15 VAL HG11 1 1
8 11782 1 1 15 VAL HG12 H 0.974 6.243 -0.026 1.00 . A A . 15 VAL HG12 1 1
8 11783 1 1 15 VAL HG13 H 1.691 7.631 0.814 1.00 . A A . 15 VAL HG13 1 1
8 11784 1 1 15 VAL HG21 H 3.295 5.512 -1.781 1.00 . A A . 15 VAL HG21 1 1
8 11785 1 1 15 VAL HG22 H 3.003 6.587 -3.151 1.00 . A A . 15 VAL HG22 1 1
8 11786 1 1 15 VAL HG23 H 1.651 5.720 -2.412 1.00 . A A . 15 VAL HG23 1 1
8 11787 1 1 15 VAL N N 1.811 8.849 -3.127 1.00 . A A . 15 VAL N 1 1
8 11788 1 1 15 VAL O O 0.046 9.759 -0.385 1.00 . A A . 15 VAL O 1 1
8 11789 1 1 16 LEU C C 1.189 12.522 -0.066 1.00 . A A . 16 LEU C 1 1
8 11790 1 1 16 LEU CA C 2.062 11.381 0.457 1.00 . A A . 16 LEU CA 1 1
8 11791 1 1 16 LEU CB C 3.427 11.888 0.952 1.00 . A A . 16 LEU CB 1 1
8 11792 1 1 16 LEU CD1 C 5.684 11.404 1.898 1.00 . A A . 16 LEU CD1 1 1
8 11793 1 1 16 LEU CD2 C 3.809 9.844 2.419 1.00 . A A . 16 LEU CD2 1 1
8 11794 1 1 16 LEU CG C 4.404 10.768 1.351 1.00 . A A . 16 LEU CG 1 1
8 11795 1 1 16 LEU H H 3.092 10.192 -1.028 1.00 . A A . 16 LEU H 1 1
8 11796 1 1 16 LEU HA H 1.554 10.961 1.326 1.00 . A A . 16 LEU HA 1 1
8 11797 1 1 16 LEU HB2 H 3.901 12.511 0.200 1.00 . A A . 16 LEU HB2 1 1
8 11798 1 1 16 LEU HB3 H 3.247 12.520 1.822 1.00 . A A . 16 LEU HB3 1 1
8 11799 1 1 16 LEU HD11 H 5.455 11.980 2.796 1.00 . A A . 16 LEU HD11 1 1
8 11800 1 1 16 LEU HD12 H 6.407 10.627 2.144 1.00 . A A . 16 LEU HD12 1 1
8 11801 1 1 16 LEU HD13 H 6.115 12.067 1.149 1.00 . A A . 16 LEU HD13 1 1
8 11802 1 1 16 LEU HD21 H 3.480 10.429 3.276 1.00 . A A . 16 LEU HD21 1 1
8 11803 1 1 16 LEU HD22 H 4.552 9.124 2.753 1.00 . A A . 16 LEU HD22 1 1
8 11804 1 1 16 LEU HD23 H 2.964 9.295 2.008 1.00 . A A . 16 LEU HD23 1 1
8 11805 1 1 16 LEU HG H 4.664 10.174 0.475 1.00 . A A . 16 LEU HG 1 1
8 11806 1 1 16 LEU N N 2.205 10.339 -0.558 1.00 . A A . 16 LEU N 1 1
8 11807 1 1 16 LEU O O 0.101 12.746 0.461 1.00 . A A . 16 LEU O 1 1
8 11808 1 1 17 GLU C C -0.300 13.927 -2.525 1.00 . A A . 17 GLU C 1 1
8 11809 1 1 17 GLU CA C 0.875 14.371 -1.643 1.00 . A A . 17 GLU CA 1 1
8 11810 1 1 17 GLU CB C 1.834 15.307 -2.394 1.00 . A A . 17 GLU CB 1 1
8 11811 1 1 17 GLU CD C 2.687 16.280 -0.202 1.00 . A A . 17 GLU CD 1 1
8 11812 1 1 17 GLU CG C 3.066 15.698 -1.561 1.00 . A A . 17 GLU CG 1 1
8 11813 1 1 17 GLU H H 2.487 12.952 -1.568 1.00 . A A . 17 GLU H 1 1
8 11814 1 1 17 GLU HA H 0.442 14.930 -0.811 1.00 . A A . 17 GLU HA 1 1
8 11815 1 1 17 GLU HB2 H 2.158 14.826 -3.316 1.00 . A A . 17 GLU HB2 1 1
8 11816 1 1 17 GLU HB3 H 1.287 16.213 -2.660 1.00 . A A . 17 GLU HB3 1 1
8 11817 1 1 17 GLU HG2 H 3.709 14.833 -1.407 1.00 . A A . 17 GLU HG2 1 1
8 11818 1 1 17 GLU HG3 H 3.638 16.446 -2.110 1.00 . A A . 17 GLU HG3 1 1
8 11819 1 1 17 GLU N N 1.616 13.223 -1.120 1.00 . A A . 17 GLU N 1 1
8 11820 1 1 17 GLU O O -0.462 14.395 -3.651 1.00 . A A . 17 GLU O 1 1
8 11821 1 1 17 GLU OE1 O 2.252 17.451 -0.189 1.00 . A A . 17 GLU OE1 1 1
8 11822 1 1 17 GLU OE2 O 2.827 15.540 0.797 1.00 . A A . 17 GLU OE2 1 1
8 11823 1 1 18 SER C C -3.533 13.387 -2.342 1.00 . A A . 18 SER C 1 1
8 11824 1 1 18 SER CA C -2.318 12.499 -2.622 1.00 . A A . 18 SER CA 1 1
8 11825 1 1 18 SER CB C -2.531 11.093 -2.055 1.00 . A A . 18 SER CB 1 1
8 11826 1 1 18 SER H H -0.989 12.759 -1.025 1.00 . A A . 18 SER H 1 1
8 11827 1 1 18 SER HA H -2.165 12.429 -3.700 1.00 . A A . 18 SER HA 1 1
8 11828 1 1 18 SER HB2 H -3.534 10.739 -2.297 1.00 . A A . 18 SER HB2 1 1
8 11829 1 1 18 SER HB3 H -1.803 10.421 -2.513 1.00 . A A . 18 SER HB3 1 1
8 11830 1 1 18 SER HG H -1.469 10.728 -0.451 1.00 . A A . 18 SER HG 1 1
8 11831 1 1 18 SER N N -1.139 13.045 -1.985 1.00 . A A . 18 SER N 1 1
8 11832 1 1 18 SER O O -3.566 14.119 -1.354 1.00 . A A . 18 SER O 1 1
8 11833 1 1 18 SER OG O -2.342 11.099 -0.647 1.00 . A A . 18 SER OG 1 1
8 11834 1 1 19 SER C C -6.731 13.158 -2.266 1.00 . A A . 19 SER C 1 1
8 11835 1 1 19 SER CA C -5.790 14.040 -3.088 1.00 . A A . 19 SER CA 1 1
8 11836 1 1 19 SER CB C -6.332 14.302 -4.497 1.00 . A A . 19 SER CB 1 1
8 11837 1 1 19 SER H H -4.468 12.731 -4.040 1.00 . A A . 19 SER H 1 1
8 11838 1 1 19 SER HA H -5.648 14.993 -2.574 1.00 . A A . 19 SER HA 1 1
8 11839 1 1 19 SER HB2 H -7.380 14.607 -4.444 1.00 . A A . 19 SER HB2 1 1
8 11840 1 1 19 SER HB3 H -5.753 15.108 -4.953 1.00 . A A . 19 SER HB3 1 1
8 11841 1 1 19 SER HG H -6.453 13.315 -6.185 1.00 . A A . 19 SER HG 1 1
8 11842 1 1 19 SER N N -4.532 13.328 -3.226 1.00 . A A . 19 SER N 1 1
8 11843 1 1 19 SER O O -6.995 13.419 -1.095 1.00 . A A . 19 SER O 1 1
8 11844 1 1 19 SER OG O -6.187 13.125 -5.280 1.00 . A A . 19 SER OG 1 1
8 11845 1 1 20 VAL C C -7.140 10.127 -1.505 1.00 . A A . 20 VAL C 1 1
8 11846 1 1 20 VAL CA C -8.060 11.085 -2.273 1.00 . A A . 20 VAL CA 1 1
8 11847 1 1 20 VAL CB C -8.885 10.337 -3.341 1.00 . A A . 20 VAL CB 1 1
8 11848 1 1 20 VAL CG1 C -9.853 11.298 -4.042 1.00 . A A . 20 VAL CG1 1 1
8 11849 1 1 20 VAL CG2 C -8.025 9.619 -4.391 1.00 . A A . 20 VAL CG2 1 1
8 11850 1 1 20 VAL H H -6.932 11.981 -3.868 1.00 . A A . 20 VAL H 1 1
8 11851 1 1 20 VAL HA H -8.744 11.574 -1.580 1.00 . A A . 20 VAL HA 1 1
8 11852 1 1 20 VAL HB H -9.481 9.574 -2.840 1.00 . A A . 20 VAL HB 1 1
8 11853 1 1 20 VAL HG11 H -10.483 11.793 -3.302 1.00 . A A . 20 VAL HG11 1 1
8 11854 1 1 20 VAL HG12 H -10.491 10.739 -4.727 1.00 . A A . 20 VAL HG12 1 1
8 11855 1 1 20 VAL HG13 H -9.305 12.051 -4.607 1.00 . A A . 20 VAL HG13 1 1
8 11856 1 1 20 VAL HG21 H -8.676 9.076 -5.077 1.00 . A A . 20 VAL HG21 1 1
8 11857 1 1 20 VAL HG22 H -7.431 10.330 -4.965 1.00 . A A . 20 VAL HG22 1 1
8 11858 1 1 20 VAL HG23 H -7.360 8.900 -3.914 1.00 . A A . 20 VAL HG23 1 1
8 11859 1 1 20 VAL N N -7.228 12.101 -2.906 1.00 . A A . 20 VAL N 1 1
8 11860 1 1 20 VAL O O -5.934 10.125 -1.763 1.00 . A A . 20 VAL O 1 1
8 11861 1 1 21 PRO C C -6.063 7.419 -0.738 1.00 . A A . 21 PRO C 1 1
8 11862 1 1 21 PRO CA C -6.863 8.353 0.164 1.00 . A A . 21 PRO CA 1 1
8 11863 1 1 21 PRO CB C -7.845 7.561 1.017 1.00 . A A . 21 PRO CB 1 1
8 11864 1 1 21 PRO CD C -8.972 9.453 0.076 1.00 . A A . 21 PRO CD 1 1
8 11865 1 1 21 PRO CG C -8.883 8.623 1.362 1.00 . A A . 21 PRO CG 1 1
8 11866 1 1 21 PRO HA H -6.167 8.902 0.790 1.00 . A A . 21 PRO HA 1 1
8 11867 1 1 21 PRO HB2 H -8.314 6.780 0.418 1.00 . A A . 21 PRO HB2 1 1
8 11868 1 1 21 PRO HB3 H -7.360 7.118 1.884 1.00 . A A . 21 PRO HB3 1 1
8 11869 1 1 21 PRO HD2 H -9.758 9.051 -0.564 1.00 . A A . 21 PRO HD2 1 1
8 11870 1 1 21 PRO HD3 H -9.203 10.487 0.335 1.00 . A A . 21 PRO HD3 1 1
8 11871 1 1 21 PRO HG2 H -9.829 8.165 1.637 1.00 . A A . 21 PRO HG2 1 1
8 11872 1 1 21 PRO HG3 H -8.508 9.243 2.178 1.00 . A A . 21 PRO HG3 1 1
8 11873 1 1 21 PRO N N -7.661 9.332 -0.552 1.00 . A A . 21 PRO N 1 1
8 11874 1 1 21 PRO O O -6.302 7.332 -1.936 1.00 . A A . 21 PRO O 1 1
8 11875 1 1 22 VAL C C -4.017 4.519 0.029 1.00 . A A . 22 VAL C 1 1
8 11876 1 1 22 VAL CA C -4.173 5.807 -0.777 1.00 . A A . 22 VAL CA 1 1
8 11877 1 1 22 VAL CB C -2.813 6.516 -0.817 1.00 . A A . 22 VAL CB 1 1
8 11878 1 1 22 VAL CG1 C -1.810 5.765 -1.686 1.00 . A A . 22 VAL CG1 1 1
8 11879 1 1 22 VAL CG2 C -2.902 7.968 -1.298 1.00 . A A . 22 VAL CG2 1 1
8 11880 1 1 22 VAL H H -5.002 6.838 0.857 1.00 . A A . 22 VAL H 1 1
8 11881 1 1 22 VAL HA H -4.497 5.583 -1.786 1.00 . A A . 22 VAL HA 1 1
8 11882 1 1 22 VAL HB H -2.413 6.519 0.194 1.00 . A A . 22 VAL HB 1 1
8 11883 1 1 22 VAL HG11 H -1.783 4.712 -1.430 1.00 . A A . 22 VAL HG11 1 1
8 11884 1 1 22 VAL HG12 H -0.829 6.181 -1.514 1.00 . A A . 22 VAL HG12 1 1
8 11885 1 1 22 VAL HG13 H -2.060 5.881 -2.733 1.00 . A A . 22 VAL HG13 1 1
8 11886 1 1 22 VAL HG21 H -3.431 8.027 -2.248 1.00 . A A . 22 VAL HG21 1 1
8 11887 1 1 22 VAL HG22 H -3.415 8.586 -0.561 1.00 . A A . 22 VAL HG22 1 1
8 11888 1 1 22 VAL HG23 H -1.895 8.358 -1.428 1.00 . A A . 22 VAL HG23 1 1
8 11889 1 1 22 VAL N N -5.122 6.697 -0.133 1.00 . A A . 22 VAL N 1 1
8 11890 1 1 22 VAL O O -4.107 4.578 1.252 1.00 . A A . 22 VAL O 1 1
8 11891 1 1 23 LEU C C -2.068 1.694 -0.721 1.00 . A A . 23 LEU C 1 1
8 11892 1 1 23 LEU CA C -3.365 2.109 -0.049 1.00 . A A . 23 LEU CA 1 1
8 11893 1 1 23 LEU CB C -4.435 1.037 -0.315 1.00 . A A . 23 LEU CB 1 1
8 11894 1 1 23 LEU CD1 C -5.462 -1.127 0.491 1.00 . A A . 23 LEU CD1 1 1
8 11895 1 1 23 LEU CD2 C -3.137 -1.196 -0.334 1.00 . A A . 23 LEU CD2 1 1
8 11896 1 1 23 LEU CG C -4.169 -0.312 0.388 1.00 . A A . 23 LEU CG 1 1
8 11897 1 1 23 LEU H H -3.644 3.465 -1.652 1.00 . A A . 23 LEU H 1 1
8 11898 1 1 23 LEU HA H -3.219 2.209 1.027 1.00 . A A . 23 LEU HA 1 1
8 11899 1 1 23 LEU HB2 H -5.355 1.442 0.066 1.00 . A A . 23 LEU HB2 1 1
8 11900 1 1 23 LEU HB3 H -4.578 0.871 -1.382 1.00 . A A . 23 LEU HB3 1 1
8 11901 1 1 23 LEU HD11 H -5.887 -1.282 -0.502 1.00 . A A . 23 LEU HD11 1 1
8 11902 1 1 23 LEU HD12 H -6.174 -0.603 1.123 1.00 . A A . 23 LEU HD12 1 1
8 11903 1 1 23 LEU HD13 H -5.262 -2.096 0.947 1.00 . A A . 23 LEU HD13 1 1
8 11904 1 1 23 LEU HD21 H -3.375 -1.257 -1.395 1.00 . A A . 23 LEU HD21 1 1
8 11905 1 1 23 LEU HD22 H -3.151 -2.205 0.079 1.00 . A A . 23 LEU HD22 1 1
8 11906 1 1 23 LEU HD23 H -2.126 -0.814 -0.212 1.00 . A A . 23 LEU HD23 1 1
8 11907 1 1 23 LEU HG H -3.838 -0.104 1.405 1.00 . A A . 23 LEU HG 1 1
8 11908 1 1 23 LEU N N -3.737 3.393 -0.642 1.00 . A A . 23 LEU N 1 1
8 11909 1 1 23 LEU O O -2.128 1.227 -1.849 1.00 . A A . 23 LEU O 1 1
8 11910 1 1 24 VAL C C 0.839 0.162 0.011 1.00 . A A . 24 VAL C 1 1
8 11911 1 1 24 VAL CA C 0.348 1.425 -0.698 1.00 . A A . 24 VAL CA 1 1
8 11912 1 1 24 VAL CB C 1.374 2.568 -0.702 1.00 . A A . 24 VAL CB 1 1
8 11913 1 1 24 VAL CG1 C 1.446 3.294 0.635 1.00 . A A . 24 VAL CG1 1 1
8 11914 1 1 24 VAL CG2 C 2.765 2.064 -1.105 1.00 . A A . 24 VAL CG2 1 1
8 11915 1 1 24 VAL H H -0.900 2.164 0.880 1.00 . A A . 24 VAL H 1 1
8 11916 1 1 24 VAL HA H 0.208 1.184 -1.747 1.00 . A A . 24 VAL HA 1 1
8 11917 1 1 24 VAL HB H 1.059 3.299 -1.448 1.00 . A A . 24 VAL HB 1 1
8 11918 1 1 24 VAL HG11 H 1.594 2.571 1.429 1.00 . A A . 24 VAL HG11 1 1
8 11919 1 1 24 VAL HG12 H 0.523 3.847 0.805 1.00 . A A . 24 VAL HG12 1 1
8 11920 1 1 24 VAL HG13 H 2.283 3.986 0.618 1.00 . A A . 24 VAL HG13 1 1
8 11921 1 1 24 VAL HG21 H 3.429 2.916 -1.247 1.00 . A A . 24 VAL HG21 1 1
8 11922 1 1 24 VAL HG22 H 2.702 1.505 -2.040 1.00 . A A . 24 VAL HG22 1 1
8 11923 1 1 24 VAL HG23 H 3.184 1.421 -0.330 1.00 . A A . 24 VAL HG23 1 1
8 11924 1 1 24 VAL N N -0.908 1.849 -0.087 1.00 . A A . 24 VAL N 1 1
8 11925 1 1 24 VAL O O 1.003 0.154 1.233 1.00 . A A . 24 VAL O 1 1
8 11926 1 1 25 ASP C C 3.092 -2.169 -0.413 1.00 . A A . 25 ASP C 1 1
8 11927 1 1 25 ASP CA C 1.577 -2.169 -0.245 1.00 . A A . 25 ASP CA 1 1
8 11928 1 1 25 ASP CB C 0.961 -3.368 -0.973 1.00 . A A . 25 ASP CB 1 1
8 11929 1 1 25 ASP CG C 1.606 -4.683 -0.527 1.00 . A A . 25 ASP CG 1 1
8 11930 1 1 25 ASP H H 0.906 -0.839 -1.759 1.00 . A A . 25 ASP H 1 1
8 11931 1 1 25 ASP HA H 1.342 -2.277 0.809 1.00 . A A . 25 ASP HA 1 1
8 11932 1 1 25 ASP HB2 H -0.109 -3.410 -0.774 1.00 . A A . 25 ASP HB2 1 1
8 11933 1 1 25 ASP HB3 H 1.110 -3.249 -2.045 1.00 . A A . 25 ASP HB3 1 1
8 11934 1 1 25 ASP N N 1.056 -0.913 -0.757 1.00 . A A . 25 ASP N 1 1
8 11935 1 1 25 ASP O O 3.588 -2.129 -1.538 1.00 . A A . 25 ASP O 1 1
8 11936 1 1 25 ASP OD1 O 1.958 -4.779 0.670 1.00 . A A . 25 ASP OD1 1 1
8 11937 1 1 25 ASP OD2 O 1.742 -5.569 -1.398 1.00 . A A . 25 ASP OD2 1 1
8 11938 1 1 26 PHE C C 5.599 -3.741 0.377 1.00 . A A . 26 PHE C 1 1
8 11939 1 1 26 PHE CA C 5.286 -2.269 0.632 1.00 . A A . 26 PHE CA 1 1
8 11940 1 1 26 PHE CB C 5.889 -1.740 1.937 1.00 . A A . 26 PHE CB 1 1
8 11941 1 1 26 PHE CD1 C 4.574 0.410 2.280 1.00 . A A . 26 PHE CD1 1 1
8 11942 1 1 26 PHE CD2 C 6.996 0.541 2.122 1.00 . A A . 26 PHE CD2 1 1
8 11943 1 1 26 PHE CE1 C 4.528 1.775 2.594 1.00 . A A . 26 PHE CE1 1 1
8 11944 1 1 26 PHE CE2 C 6.948 1.900 2.485 1.00 . A A . 26 PHE CE2 1 1
8 11945 1 1 26 PHE CG C 5.815 -0.228 2.089 1.00 . A A . 26 PHE CG 1 1
8 11946 1 1 26 PHE CZ C 5.713 2.491 2.802 1.00 . A A . 26 PHE CZ 1 1
8 11947 1 1 26 PHE H H 3.385 -2.236 1.593 1.00 . A A . 26 PHE H 1 1
8 11948 1 1 26 PHE HA H 5.676 -1.661 -0.182 1.00 . A A . 26 PHE HA 1 1
8 11949 1 1 26 PHE HB2 H 5.386 -2.210 2.781 1.00 . A A . 26 PHE HB2 1 1
8 11950 1 1 26 PHE HB3 H 6.933 -2.047 1.979 1.00 . A A . 26 PHE HB3 1 1
8 11951 1 1 26 PHE HD1 H 3.643 -0.131 2.225 1.00 . A A . 26 PHE HD1 1 1
8 11952 1 1 26 PHE HD2 H 7.953 0.078 1.938 1.00 . A A . 26 PHE HD2 1 1
8 11953 1 1 26 PHE HE1 H 3.580 2.259 2.744 1.00 . A A . 26 PHE HE1 1 1
8 11954 1 1 26 PHE HE2 H 7.860 2.470 2.578 1.00 . A A . 26 PHE HE2 1 1
8 11955 1 1 26 PHE HZ H 5.651 3.466 3.263 1.00 . A A . 26 PHE HZ 1 1
8 11956 1 1 26 PHE N N 3.838 -2.190 0.686 1.00 . A A . 26 PHE N 1 1
8 11957 1 1 26 PHE O O 5.436 -4.558 1.282 1.00 . A A . 26 PHE O 1 1
8 11958 1 1 27 TRP C C 7.682 -5.617 -1.705 1.00 . A A . 27 TRP C 1 1
8 11959 1 1 27 TRP CA C 6.221 -5.447 -1.302 1.00 . A A . 27 TRP CA 1 1
8 11960 1 1 27 TRP CB C 5.310 -5.767 -2.502 1.00 . A A . 27 TRP CB 1 1
8 11961 1 1 27 TRP CD1 C 5.607 -3.804 -4.071 1.00 . A A . 27 TRP CD1 1 1
8 11962 1 1 27 TRP CD2 C 6.395 -5.712 -4.932 1.00 . A A . 27 TRP CD2 1 1
8 11963 1 1 27 TRP CE2 C 6.804 -4.662 -5.804 1.00 . A A . 27 TRP CE2 1 1
8 11964 1 1 27 TRP CE3 C 6.750 -7.028 -5.304 1.00 . A A . 27 TRP CE3 1 1
8 11965 1 1 27 TRP CG C 5.711 -5.118 -3.791 1.00 . A A . 27 TRP CG 1 1
8 11966 1 1 27 TRP CH2 C 7.885 -6.222 -7.307 1.00 . A A . 27 TRP CH2 1 1
8 11967 1 1 27 TRP CZ2 C 7.580 -4.902 -6.947 1.00 . A A . 27 TRP CZ2 1 1
8 11968 1 1 27 TRP CZ3 C 7.457 -7.281 -6.492 1.00 . A A . 27 TRP CZ3 1 1
8 11969 1 1 27 TRP H H 6.169 -3.327 -1.517 1.00 . A A . 27 TRP H 1 1
8 11970 1 1 27 TRP HA H 6.000 -6.142 -0.499 1.00 . A A . 27 TRP HA 1 1
8 11971 1 1 27 TRP HB2 H 5.328 -6.839 -2.686 1.00 . A A . 27 TRP HB2 1 1
8 11972 1 1 27 TRP HB3 H 4.287 -5.500 -2.257 1.00 . A A . 27 TRP HB3 1 1
8 11973 1 1 27 TRP HD1 H 5.148 -3.079 -3.418 1.00 . A A . 27 TRP HD1 1 1
8 11974 1 1 27 TRP HE1 H 6.382 -2.595 -5.646 1.00 . A A . 27 TRP HE1 1 1
8 11975 1 1 27 TRP HE3 H 6.469 -7.867 -4.686 1.00 . A A . 27 TRP HE3 1 1
8 11976 1 1 27 TRP HH2 H 8.455 -6.425 -8.203 1.00 . A A . 27 TRP HH2 1 1
8 11977 1 1 27 TRP HZ2 H 7.967 -4.091 -7.538 1.00 . A A . 27 TRP HZ2 1 1
8 11978 1 1 27 TRP HZ3 H 7.701 -8.296 -6.760 1.00 . A A . 27 TRP HZ3 1 1
8 11979 1 1 27 TRP N N 5.975 -4.078 -0.861 1.00 . A A . 27 TRP N 1 1
8 11980 1 1 27 TRP NE1 N 6.275 -3.516 -5.243 1.00 . A A . 27 TRP NE1 1 1
8 11981 1 1 27 TRP O O 8.501 -4.728 -1.497 1.00 . A A . 27 TRP O 1 1
8 11982 1 1 28 ALA C C 9.208 -8.357 -3.662 1.00 . A A . 28 ALA C 1 1
8 11983 1 1 28 ALA CA C 9.303 -7.024 -2.925 1.00 . A A . 28 ALA CA 1 1
8 11984 1 1 28 ALA CB C 10.414 -7.114 -1.877 1.00 . A A . 28 ALA CB 1 1
8 11985 1 1 28 ALA H H 7.283 -7.446 -2.456 1.00 . A A . 28 ALA H 1 1
8 11986 1 1 28 ALA HA H 9.514 -6.212 -3.620 1.00 . A A . 28 ALA HA 1 1
8 11987 1 1 28 ALA HB1 H 10.189 -7.917 -1.177 1.00 . A A . 28 ALA HB1 1 1
8 11988 1 1 28 ALA HB2 H 10.529 -6.174 -1.342 1.00 . A A . 28 ALA HB2 1 1
8 11989 1 1 28 ALA HB3 H 11.353 -7.340 -2.383 1.00 . A A . 28 ALA HB3 1 1
8 11990 1 1 28 ALA N N 8.006 -6.752 -2.322 1.00 . A A . 28 ALA N 1 1
8 11991 1 1 28 ALA O O 8.466 -9.229 -3.214 1.00 . A A . 28 ALA O 1 1
8 11992 1 1 29 PRO C C 10.280 -11.020 -4.622 1.00 . A A . 29 PRO C 1 1
8 11993 1 1 29 PRO CA C 9.931 -9.814 -5.497 1.00 . A A . 29 PRO CA 1 1
8 11994 1 1 29 PRO CB C 10.921 -9.628 -6.647 1.00 . A A . 29 PRO CB 1 1
8 11995 1 1 29 PRO CD C 10.787 -7.586 -5.440 1.00 . A A . 29 PRO CD 1 1
8 11996 1 1 29 PRO CG C 11.779 -8.430 -6.233 1.00 . A A . 29 PRO CG 1 1
8 11997 1 1 29 PRO HA H 8.937 -9.992 -5.907 1.00 . A A . 29 PRO HA 1 1
8 11998 1 1 29 PRO HB2 H 11.517 -10.525 -6.808 1.00 . A A . 29 PRO HB2 1 1
8 11999 1 1 29 PRO HB3 H 10.351 -9.374 -7.542 1.00 . A A . 29 PRO HB3 1 1
8 12000 1 1 29 PRO HD2 H 11.286 -6.872 -4.788 1.00 . A A . 29 PRO HD2 1 1
8 12001 1 1 29 PRO HD3 H 10.171 -7.023 -6.134 1.00 . A A . 29 PRO HD3 1 1
8 12002 1 1 29 PRO HG2 H 12.586 -8.762 -5.577 1.00 . A A . 29 PRO HG2 1 1
8 12003 1 1 29 PRO HG3 H 12.188 -7.896 -7.092 1.00 . A A . 29 PRO HG3 1 1
8 12004 1 1 29 PRO N N 9.947 -8.558 -4.761 1.00 . A A . 29 PRO N 1 1
8 12005 1 1 29 PRO O O 9.704 -12.092 -4.797 1.00 . A A . 29 PRO O 1 1
8 12006 1 1 30 TRP C C 10.462 -12.179 -1.741 1.00 . A A . 30 TRP C 1 1
8 12007 1 1 30 TRP CA C 11.567 -11.956 -2.779 1.00 . A A . 30 TRP CA 1 1
8 12008 1 1 30 TRP CB C 12.910 -11.665 -2.099 1.00 . A A . 30 TRP CB 1 1
8 12009 1 1 30 TRP CD1 C 13.770 -9.295 -2.000 1.00 . A A . 30 TRP CD1 1 1
8 12010 1 1 30 TRP CD2 C 12.575 -9.826 -0.178 1.00 . A A . 30 TRP CD2 1 1
8 12011 1 1 30 TRP CE2 C 13.008 -8.476 -0.016 1.00 . A A . 30 TRP CE2 1 1
8 12012 1 1 30 TRP CE3 C 11.817 -10.384 0.875 1.00 . A A . 30 TRP CE3 1 1
8 12013 1 1 30 TRP CG C 13.069 -10.316 -1.464 1.00 . A A . 30 TRP CG 1 1
8 12014 1 1 30 TRP CH2 C 11.910 -8.293 2.134 1.00 . A A . 30 TRP CH2 1 1
8 12015 1 1 30 TRP CZ2 C 12.687 -7.713 1.117 1.00 . A A . 30 TRP CZ2 1 1
8 12016 1 1 30 TRP CZ3 C 11.485 -9.628 2.014 1.00 . A A . 30 TRP CZ3 1 1
8 12017 1 1 30 TRP H H 11.692 -9.983 -3.584 1.00 . A A . 30 TRP H 1 1
8 12018 1 1 30 TRP HA H 11.677 -12.884 -3.343 1.00 . A A . 30 TRP HA 1 1
8 12019 1 1 30 TRP HB2 H 13.085 -12.424 -1.335 1.00 . A A . 30 TRP HB2 1 1
8 12020 1 1 30 TRP HB3 H 13.692 -11.777 -2.852 1.00 . A A . 30 TRP HB3 1 1
8 12021 1 1 30 TRP HD1 H 14.294 -9.323 -2.944 1.00 . A A . 30 TRP HD1 1 1
8 12022 1 1 30 TRP HE1 H 14.236 -7.340 -1.341 1.00 . A A . 30 TRP HE1 1 1
8 12023 1 1 30 TRP HE3 H 11.490 -11.411 0.810 1.00 . A A . 30 TRP HE3 1 1
8 12024 1 1 30 TRP HH2 H 11.574 -7.695 2.970 1.00 . A A . 30 TRP HH2 1 1
8 12025 1 1 30 TRP HZ2 H 13.018 -6.687 1.198 1.00 . A A . 30 TRP HZ2 1 1
8 12026 1 1 30 TRP HZ3 H 10.885 -10.070 2.796 1.00 . A A . 30 TRP HZ3 1 1
8 12027 1 1 30 TRP N N 11.221 -10.869 -3.687 1.00 . A A . 30 TRP N 1 1
8 12028 1 1 30 TRP NE1 N 13.741 -8.210 -1.154 1.00 . A A . 30 TRP NE1 1 1
8 12029 1 1 30 TRP O O 10.398 -13.248 -1.135 1.00 . A A . 30 TRP O 1 1
8 12030 1 1 31 CYS C C 7.374 -12.187 -1.116 1.00 . A A . 31 CYS C 1 1
8 12031 1 1 31 CYS CA C 8.518 -11.364 -0.528 1.00 . A A . 31 CYS CA 1 1
8 12032 1 1 31 CYS CB C 8.029 -10.008 -0.032 1.00 . A A . 31 CYS CB 1 1
8 12033 1 1 31 CYS H H 9.531 -10.418 -2.155 1.00 . A A . 31 CYS H 1 1
8 12034 1 1 31 CYS HA H 8.907 -11.885 0.349 1.00 . A A . 31 CYS HA 1 1
8 12035 1 1 31 CYS HB2 H 8.850 -9.493 0.458 1.00 . A A . 31 CYS HB2 1 1
8 12036 1 1 31 CYS HB3 H 7.681 -9.404 -0.866 1.00 . A A . 31 CYS HB3 1 1
8 12037 1 1 31 CYS N N 9.572 -11.208 -1.521 1.00 . A A . 31 CYS N 1 1
8 12038 1 1 31 CYS O O 6.381 -11.641 -1.596 1.00 . A A . 31 CYS O 1 1
8 12039 1 1 31 CYS SG S 6.673 -10.169 1.148 1.00 . A A . 31 CYS SG 1 1
8 12040 1 1 32 GLY C C 5.086 -14.067 -1.226 1.00 . A A . 32 GLY C 1 1
8 12041 1 1 32 GLY CA C 6.531 -14.474 -1.539 1.00 . A A . 32 GLY CA 1 1
8 12042 1 1 32 GLY H H 8.431 -13.855 -0.771 1.00 . A A . 32 GLY H 1 1
8 12043 1 1 32 GLY HA2 H 6.643 -14.572 -2.620 1.00 . A A . 32 GLY HA2 1 1
8 12044 1 1 32 GLY HA3 H 6.714 -15.449 -1.091 1.00 . A A . 32 GLY HA3 1 1
8 12045 1 1 32 GLY N N 7.521 -13.513 -1.064 1.00 . A A . 32 GLY N 1 1
8 12046 1 1 32 GLY O O 4.298 -13.912 -2.159 1.00 . A A . 32 GLY O 1 1
8 12047 1 1 33 PRO C C 2.921 -12.237 -0.283 1.00 . A A . 33 PRO C 1 1
8 12048 1 1 33 PRO CA C 3.369 -13.502 0.441 1.00 . A A . 33 PRO CA 1 1
8 12049 1 1 33 PRO CB C 3.395 -13.309 1.958 1.00 . A A . 33 PRO CB 1 1
8 12050 1 1 33 PRO CD C 5.539 -14.078 1.244 1.00 . A A . 33 PRO CD 1 1
8 12051 1 1 33 PRO CG C 4.548 -14.205 2.404 1.00 . A A . 33 PRO CG 1 1
8 12052 1 1 33 PRO HA H 2.692 -14.317 0.207 1.00 . A A . 33 PRO HA 1 1
8 12053 1 1 33 PRO HB2 H 3.629 -12.275 2.213 1.00 . A A . 33 PRO HB2 1 1
8 12054 1 1 33 PRO HB3 H 2.448 -13.601 2.409 1.00 . A A . 33 PRO HB3 1 1
8 12055 1 1 33 PRO HD2 H 6.156 -13.193 1.406 1.00 . A A . 33 PRO HD2 1 1
8 12056 1 1 33 PRO HD3 H 6.165 -14.969 1.182 1.00 . A A . 33 PRO HD3 1 1
8 12057 1 1 33 PRO HG2 H 4.960 -13.880 3.363 1.00 . A A . 33 PRO HG2 1 1
8 12058 1 1 33 PRO HG3 H 4.199 -15.236 2.474 1.00 . A A . 33 PRO HG3 1 1
8 12059 1 1 33 PRO N N 4.718 -13.888 0.057 1.00 . A A . 33 PRO N 1 1
8 12060 1 1 33 PRO O O 1.841 -12.192 -0.864 1.00 . A A . 33 PRO O 1 1
8 12061 1 1 34 CYS C C 3.147 -10.212 -2.385 1.00 . A A . 34 CYS C 1 1
8 12062 1 1 34 CYS CA C 3.474 -9.945 -0.920 1.00 . A A . 34 CYS CA 1 1
8 12063 1 1 34 CYS CB C 4.648 -8.956 -0.870 1.00 . A A . 34 CYS CB 1 1
8 12064 1 1 34 CYS H H 4.694 -11.380 0.103 1.00 . A A . 34 CYS H 1 1
8 12065 1 1 34 CYS HA H 2.613 -9.491 -0.426 1.00 . A A . 34 CYS HA 1 1
8 12066 1 1 34 CYS HB2 H 5.429 -9.261 -1.564 1.00 . A A . 34 CYS HB2 1 1
8 12067 1 1 34 CYS HB3 H 4.232 -8.017 -1.224 1.00 . A A . 34 CYS HB3 1 1
8 12068 1 1 34 CYS N N 3.774 -11.213 -0.271 1.00 . A A . 34 CYS N 1 1
8 12069 1 1 34 CYS O O 2.126 -9.770 -2.900 1.00 . A A . 34 CYS O 1 1
8 12070 1 1 34 CYS SG S 5.460 -8.546 0.692 1.00 . A A . 34 CYS SG 1 1
8 12071 1 1 35 ARG C C 2.618 -12.008 -4.775 1.00 . A A . 35 ARG C 1 1
8 12072 1 1 35 ARG CA C 3.926 -11.288 -4.460 1.00 . A A . 35 ARG CA 1 1
8 12073 1 1 35 ARG CB C 5.137 -12.143 -4.850 1.00 . A A . 35 ARG CB 1 1
8 12074 1 1 35 ARG CD C 6.878 -12.572 -6.577 1.00 . A A . 35 ARG CD 1 1
8 12075 1 1 35 ARG CG C 5.474 -12.014 -6.340 1.00 . A A . 35 ARG CG 1 1
8 12076 1 1 35 ARG CZ C 8.574 -12.513 -8.393 1.00 . A A . 35 ARG CZ 1 1
8 12077 1 1 35 ARG H H 4.823 -11.322 -2.530 1.00 . A A . 35 ARG H 1 1
8 12078 1 1 35 ARG HA H 3.948 -10.349 -5.016 1.00 . A A . 35 ARG HA 1 1
8 12079 1 1 35 ARG HB2 H 5.988 -11.797 -4.268 1.00 . A A . 35 ARG HB2 1 1
8 12080 1 1 35 ARG HB3 H 4.969 -13.191 -4.603 1.00 . A A . 35 ARG HB3 1 1
8 12081 1 1 35 ARG HD2 H 7.553 -12.028 -5.921 1.00 . A A . 35 ARG HD2 1 1
8 12082 1 1 35 ARG HD3 H 6.907 -13.632 -6.321 1.00 . A A . 35 ARG HD3 1 1
8 12083 1 1 35 ARG HE H 6.581 -12.204 -8.646 1.00 . A A . 35 ARG HE 1 1
8 12084 1 1 35 ARG HG2 H 4.739 -12.554 -6.940 1.00 . A A . 35 ARG HG2 1 1
8 12085 1 1 35 ARG HG3 H 5.469 -10.962 -6.630 1.00 . A A . 35 ARG HG3 1 1
8 12086 1 1 35 ARG HH11 H 9.387 -12.764 -6.527 1.00 . A A . 35 ARG HH11 1 1
8 12087 1 1 35 ARG HH12 H 10.515 -12.878 -7.848 1.00 . A A . 35 ARG HH12 1 1
8 12088 1 1 35 ARG HH21 H 8.089 -12.228 -10.349 1.00 . A A . 35 ARG HH21 1 1
8 12089 1 1 35 ARG HH22 H 9.784 -12.491 -10.044 1.00 . A A . 35 ARG HH22 1 1
8 12090 1 1 35 ARG N N 4.028 -10.961 -3.049 1.00 . A A . 35 ARG N 1 1
8 12091 1 1 35 ARG NE N 7.307 -12.393 -7.969 1.00 . A A . 35 ARG NE 1 1
8 12092 1 1 35 ARG NH1 N 9.569 -12.746 -7.527 1.00 . A A . 35 ARG NH1 1 1
8 12093 1 1 35 ARG NH2 N 8.840 -12.400 -9.698 1.00 . A A . 35 ARG NH2 1 1
8 12094 1 1 35 ARG O O 1.917 -11.622 -5.704 1.00 . A A . 35 ARG O 1 1
8 12095 1 1 36 ILE C C -0.196 -13.031 -3.863 1.00 . A A . 36 ILE C 1 1
8 12096 1 1 36 ILE CA C 1.060 -13.810 -4.288 1.00 . A A . 36 ILE CA 1 1
8 12097 1 1 36 ILE CB C 1.136 -15.247 -3.725 1.00 . A A . 36 ILE CB 1 1
8 12098 1 1 36 ILE CD1 C -0.105 -15.432 -1.507 1.00 . A A . 36 ILE CD1 1 1
8 12099 1 1 36 ILE CG1 C 1.259 -15.339 -2.197 1.00 . A A . 36 ILE CG1 1 1
8 12100 1 1 36 ILE CG2 C 2.338 -15.963 -4.362 1.00 . A A . 36 ILE CG2 1 1
8 12101 1 1 36 ILE H H 2.925 -13.340 -3.280 1.00 . A A . 36 ILE H 1 1
8 12102 1 1 36 ILE HA H 0.964 -13.922 -5.370 1.00 . A A . 36 ILE HA 1 1
8 12103 1 1 36 ILE HB H 0.238 -15.789 -4.029 1.00 . A A . 36 ILE HB 1 1
8 12104 1 1 36 ILE HD11 H -0.592 -16.367 -1.787 1.00 . A A . 36 ILE HD11 1 1
8 12105 1 1 36 ILE HD12 H -0.749 -14.604 -1.791 1.00 . A A . 36 ILE HD12 1 1
8 12106 1 1 36 ILE HD13 H 0.036 -15.419 -0.426 1.00 . A A . 36 ILE HD13 1 1
8 12107 1 1 36 ILE HG12 H 1.808 -16.243 -1.930 1.00 . A A . 36 ILE HG12 1 1
8 12108 1 1 36 ILE HG13 H 1.819 -14.490 -1.825 1.00 . A A . 36 ILE HG13 1 1
8 12109 1 1 36 ILE HG21 H 2.326 -17.017 -4.085 1.00 . A A . 36 ILE HG21 1 1
8 12110 1 1 36 ILE HG22 H 2.280 -15.892 -5.448 1.00 . A A . 36 ILE HG22 1 1
8 12111 1 1 36 ILE HG23 H 3.276 -15.523 -4.026 1.00 . A A . 36 ILE HG23 1 1
8 12112 1 1 36 ILE N N 2.284 -13.054 -4.017 1.00 . A A . 36 ILE N 1 1
8 12113 1 1 36 ILE O O -1.268 -13.309 -4.394 1.00 . A A . 36 ILE O 1 1
8 12114 1 1 37 ILE C C -1.389 -10.063 -3.578 1.00 . A A . 37 ILE C 1 1
8 12115 1 1 37 ILE CA C -1.237 -11.214 -2.557 1.00 . A A . 37 ILE CA 1 1
8 12116 1 1 37 ILE CB C -1.053 -10.712 -1.105 1.00 . A A . 37 ILE CB 1 1
8 12117 1 1 37 ILE CD1 C -0.575 -11.550 1.270 1.00 . A A . 37 ILE CD1 1 1
8 12118 1 1 37 ILE CG1 C -1.121 -11.897 -0.120 1.00 . A A . 37 ILE CG1 1 1
8 12119 1 1 37 ILE CG2 C -2.158 -9.721 -0.705 1.00 . A A . 37 ILE CG2 1 1
8 12120 1 1 37 ILE H H 0.777 -11.933 -2.442 1.00 . A A . 37 ILE H 1 1
8 12121 1 1 37 ILE HA H -2.158 -11.798 -2.587 1.00 . A A . 37 ILE HA 1 1
8 12122 1 1 37 ILE HB H -0.085 -10.216 -1.023 1.00 . A A . 37 ILE HB 1 1
8 12123 1 1 37 ILE HD11 H -0.578 -12.451 1.882 1.00 . A A . 37 ILE HD11 1 1
8 12124 1 1 37 ILE HD12 H -1.191 -10.797 1.756 1.00 . A A . 37 ILE HD12 1 1
8 12125 1 1 37 ILE HD13 H 0.447 -11.180 1.189 1.00 . A A . 37 ILE HD13 1 1
8 12126 1 1 37 ILE HG12 H -2.152 -12.239 -0.024 1.00 . A A . 37 ILE HG12 1 1
8 12127 1 1 37 ILE HG13 H -0.533 -12.731 -0.492 1.00 . A A . 37 ILE HG13 1 1
8 12128 1 1 37 ILE HG21 H -2.024 -9.385 0.322 1.00 . A A . 37 ILE HG21 1 1
8 12129 1 1 37 ILE HG22 H -3.137 -10.191 -0.797 1.00 . A A . 37 ILE HG22 1 1
8 12130 1 1 37 ILE HG23 H -2.127 -8.839 -1.333 1.00 . A A . 37 ILE HG23 1 1
8 12131 1 1 37 ILE N N -0.100 -12.061 -2.941 1.00 . A A . 37 ILE N 1 1
8 12132 1 1 37 ILE O O -2.499 -9.609 -3.858 1.00 . A A . 37 ILE O 1 1
8 12133 1 1 38 ALA C C -1.382 -8.509 -6.190 1.00 . A A . 38 ALA C 1 1
8 12134 1 1 38 ALA CA C -0.232 -8.529 -5.168 1.00 . A A . 38 ALA CA 1 1
8 12135 1 1 38 ALA CB C 1.108 -8.554 -5.912 1.00 . A A . 38 ALA CB 1 1
8 12136 1 1 38 ALA H H 0.597 -9.995 -3.882 1.00 . A A . 38 ALA H 1 1
8 12137 1 1 38 ALA HA H -0.274 -7.592 -4.613 1.00 . A A . 38 ALA HA 1 1
8 12138 1 1 38 ALA HB1 H 1.936 -8.582 -5.205 1.00 . A A . 38 ALA HB1 1 1
8 12139 1 1 38 ALA HB2 H 1.199 -7.651 -6.515 1.00 . A A . 38 ALA HB2 1 1
8 12140 1 1 38 ALA HB3 H 1.166 -9.414 -6.577 1.00 . A A . 38 ALA HB3 1 1
8 12141 1 1 38 ALA N N -0.288 -9.613 -4.188 1.00 . A A . 38 ALA N 1 1
8 12142 1 1 38 ALA O O -1.864 -7.417 -6.488 1.00 . A A . 38 ALA O 1 1
8 12143 1 1 39 PRO C C -4.190 -9.089 -7.086 1.00 . A A . 39 PRO C 1 1
8 12144 1 1 39 PRO CA C -2.921 -9.634 -7.730 1.00 . A A . 39 PRO CA 1 1
8 12145 1 1 39 PRO CB C -3.101 -11.084 -8.199 1.00 . A A . 39 PRO CB 1 1
8 12146 1 1 39 PRO CD C -1.450 -11.010 -6.523 1.00 . A A . 39 PRO CD 1 1
8 12147 1 1 39 PRO CG C -1.781 -11.749 -7.814 1.00 . A A . 39 PRO CG 1 1
8 12148 1 1 39 PRO HA H -2.640 -9.009 -8.579 1.00 . A A . 39 PRO HA 1 1
8 12149 1 1 39 PRO HB2 H -3.912 -11.565 -7.647 1.00 . A A . 39 PRO HB2 1 1
8 12150 1 1 39 PRO HB3 H -3.296 -11.147 -9.270 1.00 . A A . 39 PRO HB3 1 1
8 12151 1 1 39 PRO HD2 H -2.071 -11.416 -5.730 1.00 . A A . 39 PRO HD2 1 1
8 12152 1 1 39 PRO HD3 H -0.412 -11.108 -6.255 1.00 . A A . 39 PRO HD3 1 1
8 12153 1 1 39 PRO HG2 H -1.880 -12.825 -7.662 1.00 . A A . 39 PRO HG2 1 1
8 12154 1 1 39 PRO HG3 H -1.020 -11.536 -8.567 1.00 . A A . 39 PRO HG3 1 1
8 12155 1 1 39 PRO N N -1.842 -9.639 -6.762 1.00 . A A . 39 PRO N 1 1
8 12156 1 1 39 PRO O O -4.908 -8.307 -7.709 1.00 . A A . 39 PRO O 1 1
8 12157 1 1 40 VAL C C -5.424 -7.504 -4.814 1.00 . A A . 40 VAL C 1 1
8 12158 1 1 40 VAL CA C -5.674 -8.959 -5.204 1.00 . A A . 40 VAL CA 1 1
8 12159 1 1 40 VAL CB C -6.187 -9.823 -4.046 1.00 . A A . 40 VAL CB 1 1
8 12160 1 1 40 VAL CG1 C -7.017 -11.009 -4.552 1.00 . A A . 40 VAL CG1 1 1
8 12161 1 1 40 VAL CG2 C -5.165 -10.320 -3.038 1.00 . A A . 40 VAL CG2 1 1
8 12162 1 1 40 VAL H H -3.773 -9.982 -5.284 1.00 . A A . 40 VAL H 1 1
8 12163 1 1 40 VAL HA H -6.408 -9.069 -6.004 1.00 . A A . 40 VAL HA 1 1
8 12164 1 1 40 VAL HB H -6.686 -9.121 -3.391 1.00 . A A . 40 VAL HB 1 1
8 12165 1 1 40 VAL HG11 H -7.276 -11.683 -3.738 1.00 . A A . 40 VAL HG11 1 1
8 12166 1 1 40 VAL HG12 H -6.440 -11.569 -5.289 1.00 . A A . 40 VAL HG12 1 1
8 12167 1 1 40 VAL HG13 H -7.932 -10.655 -5.015 1.00 . A A . 40 VAL HG13 1 1
8 12168 1 1 40 VAL HG21 H -5.701 -10.794 -2.213 1.00 . A A . 40 VAL HG21 1 1
8 12169 1 1 40 VAL HG22 H -4.632 -9.460 -2.635 1.00 . A A . 40 VAL HG22 1 1
8 12170 1 1 40 VAL HG23 H -4.502 -11.044 -3.498 1.00 . A A . 40 VAL HG23 1 1
8 12171 1 1 40 VAL N N -4.466 -9.474 -5.830 1.00 . A A . 40 VAL N 1 1
8 12172 1 1 40 VAL O O -6.343 -6.704 -4.911 1.00 . A A . 40 VAL O 1 1
8 12173 1 1 41 VAL C C -4.276 -4.944 -5.429 1.00 . A A . 41 VAL C 1 1
8 12174 1 1 41 VAL CA C -3.897 -5.714 -4.159 1.00 . A A . 41 VAL CA 1 1
8 12175 1 1 41 VAL CB C -2.413 -5.468 -3.816 1.00 . A A . 41 VAL CB 1 1
8 12176 1 1 41 VAL CG1 C -2.162 -3.984 -3.509 1.00 . A A . 41 VAL CG1 1 1
8 12177 1 1 41 VAL CG2 C -1.957 -6.297 -2.615 1.00 . A A . 41 VAL CG2 1 1
8 12178 1 1 41 VAL H H -3.492 -7.842 -4.268 1.00 . A A . 41 VAL H 1 1
8 12179 1 1 41 VAL HA H -4.510 -5.355 -3.332 1.00 . A A . 41 VAL HA 1 1
8 12180 1 1 41 VAL HB H -1.789 -5.730 -4.668 1.00 . A A . 41 VAL HB 1 1
8 12181 1 1 41 VAL HG11 H -2.330 -3.380 -4.400 1.00 . A A . 41 VAL HG11 1 1
8 12182 1 1 41 VAL HG12 H -1.128 -3.836 -3.197 1.00 . A A . 41 VAL HG12 1 1
8 12183 1 1 41 VAL HG13 H -2.823 -3.642 -2.712 1.00 . A A . 41 VAL HG13 1 1
8 12184 1 1 41 VAL HG21 H -1.993 -7.346 -2.883 1.00 . A A . 41 VAL HG21 1 1
8 12185 1 1 41 VAL HG22 H -0.927 -6.051 -2.356 1.00 . A A . 41 VAL HG22 1 1
8 12186 1 1 41 VAL HG23 H -2.601 -6.115 -1.756 1.00 . A A . 41 VAL HG23 1 1
8 12187 1 1 41 VAL N N -4.204 -7.132 -4.393 1.00 . A A . 41 VAL N 1 1
8 12188 1 1 41 VAL O O -4.903 -3.890 -5.363 1.00 . A A . 41 VAL O 1 1
8 12189 1 1 42 ASP C C -5.773 -4.799 -8.012 1.00 . A A . 42 ASP C 1 1
8 12190 1 1 42 ASP CA C -4.255 -4.906 -7.866 1.00 . A A . 42 ASP CA 1 1
8 12191 1 1 42 ASP CB C -3.635 -5.710 -9.015 1.00 . A A . 42 ASP CB 1 1
8 12192 1 1 42 ASP CG C -3.353 -4.805 -10.203 1.00 . A A . 42 ASP CG 1 1
8 12193 1 1 42 ASP H H -3.389 -6.366 -6.571 1.00 . A A . 42 ASP H 1 1
8 12194 1 1 42 ASP HA H -3.844 -3.901 -7.877 1.00 . A A . 42 ASP HA 1 1
8 12195 1 1 42 ASP HB2 H -2.693 -6.154 -8.701 1.00 . A A . 42 ASP HB2 1 1
8 12196 1 1 42 ASP HB3 H -4.307 -6.510 -9.324 1.00 . A A . 42 ASP HB3 1 1
8 12197 1 1 42 ASP N N -3.919 -5.499 -6.590 1.00 . A A . 42 ASP N 1 1
8 12198 1 1 42 ASP O O -6.289 -3.698 -8.166 1.00 . A A . 42 ASP O 1 1
8 12199 1 1 42 ASP OD1 O -2.470 -3.928 -10.065 1.00 . A A . 42 ASP OD1 1 1
8 12200 1 1 42 ASP OD2 O -4.013 -4.975 -11.248 1.00 . A A . 42 ASP OD2 1 1
8 12201 1 1 43 GLU C C -8.643 -4.915 -7.169 1.00 . A A . 43 GLU C 1 1
8 12202 1 1 43 GLU CA C -7.952 -5.889 -8.131 1.00 . A A . 43 GLU CA 1 1
8 12203 1 1 43 GLU CB C -8.536 -7.307 -8.073 1.00 . A A . 43 GLU CB 1 1
8 12204 1 1 43 GLU CD C -9.437 -9.238 -6.701 1.00 . A A . 43 GLU CD 1 1
8 12205 1 1 43 GLU CG C -9.081 -7.754 -6.706 1.00 . A A . 43 GLU CG 1 1
8 12206 1 1 43 GLU H H -6.028 -6.804 -7.795 1.00 . A A . 43 GLU H 1 1
8 12207 1 1 43 GLU HA H -8.125 -5.511 -9.140 1.00 . A A . 43 GLU HA 1 1
8 12208 1 1 43 GLU HB2 H -9.376 -7.330 -8.767 1.00 . A A . 43 GLU HB2 1 1
8 12209 1 1 43 GLU HB3 H -7.782 -8.004 -8.439 1.00 . A A . 43 GLU HB3 1 1
8 12210 1 1 43 GLU HG2 H -8.362 -7.566 -5.912 1.00 . A A . 43 GLU HG2 1 1
8 12211 1 1 43 GLU HG3 H -9.987 -7.190 -6.480 1.00 . A A . 43 GLU HG3 1 1
8 12212 1 1 43 GLU N N -6.503 -5.916 -7.932 1.00 . A A . 43 GLU N 1 1
8 12213 1 1 43 GLU O O -9.526 -4.167 -7.592 1.00 . A A . 43 GLU O 1 1
8 12214 1 1 43 GLU OE1 O -8.741 -10.005 -7.400 1.00 . A A . 43 GLU OE1 1 1
8 12215 1 1 43 GLU OE2 O -10.397 -9.590 -5.981 1.00 . A A . 43 GLU OE2 1 1
8 12216 1 1 44 ILE C C -8.752 -2.531 -5.486 1.00 . A A . 44 ILE C 1 1
8 12217 1 1 44 ILE CA C -8.758 -3.952 -4.907 1.00 . A A . 44 ILE CA 1 1
8 12218 1 1 44 ILE CB C -7.945 -4.055 -3.600 1.00 . A A . 44 ILE CB 1 1
8 12219 1 1 44 ILE CD1 C -7.421 -5.586 -1.636 1.00 . A A . 44 ILE CD1 1 1
8 12220 1 1 44 ILE CG1 C -8.318 -5.350 -2.858 1.00 . A A . 44 ILE CG1 1 1
8 12221 1 1 44 ILE CG2 C -8.216 -2.864 -2.670 1.00 . A A . 44 ILE CG2 1 1
8 12222 1 1 44 ILE H H -7.536 -5.572 -5.580 1.00 . A A . 44 ILE H 1 1
8 12223 1 1 44 ILE HA H -9.793 -4.207 -4.696 1.00 . A A . 44 ILE HA 1 1
8 12224 1 1 44 ILE HB H -6.883 -4.063 -3.836 1.00 . A A . 44 ILE HB 1 1
8 12225 1 1 44 ILE HD11 H -7.508 -6.618 -1.314 1.00 . A A . 44 ILE HD11 1 1
8 12226 1 1 44 ILE HD12 H -7.721 -4.944 -0.808 1.00 . A A . 44 ILE HD12 1 1
8 12227 1 1 44 ILE HD13 H -6.380 -5.393 -1.890 1.00 . A A . 44 ILE HD13 1 1
8 12228 1 1 44 ILE HG12 H -9.359 -5.305 -2.545 1.00 . A A . 44 ILE HG12 1 1
8 12229 1 1 44 ILE HG13 H -8.225 -6.205 -3.522 1.00 . A A . 44 ILE HG13 1 1
8 12230 1 1 44 ILE HG21 H -7.926 -1.929 -3.145 1.00 . A A . 44 ILE HG21 1 1
8 12231 1 1 44 ILE HG22 H -7.628 -2.958 -1.761 1.00 . A A . 44 ILE HG22 1 1
8 12232 1 1 44 ILE HG23 H -9.275 -2.837 -2.415 1.00 . A A . 44 ILE HG23 1 1
8 12233 1 1 44 ILE N N -8.233 -4.894 -5.892 1.00 . A A . 44 ILE N 1 1
8 12234 1 1 44 ILE O O -9.672 -1.753 -5.224 1.00 . A A . 44 ILE O 1 1
8 12235 1 1 45 ALA C C -8.929 -0.650 -7.766 1.00 . A A . 45 ALA C 1 1
8 12236 1 1 45 ALA CA C -7.677 -0.880 -6.926 1.00 . A A . 45 ALA CA 1 1
8 12237 1 1 45 ALA CB C -6.444 -0.787 -7.822 1.00 . A A . 45 ALA CB 1 1
8 12238 1 1 45 ALA H H -7.034 -2.869 -6.544 1.00 . A A . 45 ALA H 1 1
8 12239 1 1 45 ALA HA H -7.616 -0.111 -6.155 1.00 . A A . 45 ALA HA 1 1
8 12240 1 1 45 ALA HB1 H -6.240 0.258 -8.054 1.00 . A A . 45 ALA HB1 1 1
8 12241 1 1 45 ALA HB2 H -5.587 -1.236 -7.327 1.00 . A A . 45 ALA HB2 1 1
8 12242 1 1 45 ALA HB3 H -6.623 -1.318 -8.752 1.00 . A A . 45 ALA HB3 1 1
8 12243 1 1 45 ALA N N -7.736 -2.182 -6.284 1.00 . A A . 45 ALA N 1 1
8 12244 1 1 45 ALA O O -9.539 0.405 -7.669 1.00 . A A . 45 ALA O 1 1
8 12245 1 1 46 GLY C C -11.738 -1.349 -8.519 1.00 . A A . 46 GLY C 1 1
8 12246 1 1 46 GLY CA C -10.513 -1.508 -9.410 1.00 . A A . 46 GLY CA 1 1
8 12247 1 1 46 GLY H H -8.954 -2.565 -8.448 1.00 . A A . 46 GLY H 1 1
8 12248 1 1 46 GLY HA2 H -10.416 -0.646 -10.071 1.00 . A A . 46 GLY HA2 1 1
8 12249 1 1 46 GLY HA3 H -10.624 -2.410 -10.012 1.00 . A A . 46 GLY HA3 1 1
8 12250 1 1 46 GLY N N -9.331 -1.631 -8.577 1.00 . A A . 46 GLY N 1 1
8 12251 1 1 46 GLY O O -12.604 -0.519 -8.783 1.00 . A A . 46 GLY O 1 1
8 12252 1 1 47 GLU C C -13.131 -0.747 -5.865 1.00 . A A . 47 GLU C 1 1
8 12253 1 1 47 GLU CA C -12.902 -2.121 -6.513 1.00 . A A . 47 GLU CA 1 1
8 12254 1 1 47 GLU CB C -12.688 -3.190 -5.435 1.00 . A A . 47 GLU CB 1 1
8 12255 1 1 47 GLU CD C -12.707 -5.690 -4.968 1.00 . A A . 47 GLU CD 1 1
8 12256 1 1 47 GLU CG C -12.549 -4.601 -6.027 1.00 . A A . 47 GLU CG 1 1
8 12257 1 1 47 GLU H H -11.039 -2.814 -7.311 1.00 . A A . 47 GLU H 1 1
8 12258 1 1 47 GLU HA H -13.809 -2.361 -7.061 1.00 . A A . 47 GLU HA 1 1
8 12259 1 1 47 GLU HB2 H -11.801 -2.967 -4.849 1.00 . A A . 47 GLU HB2 1 1
8 12260 1 1 47 GLU HB3 H -13.545 -3.143 -4.767 1.00 . A A . 47 GLU HB3 1 1
8 12261 1 1 47 GLU HG2 H -13.269 -4.734 -6.831 1.00 . A A . 47 GLU HG2 1 1
8 12262 1 1 47 GLU HG3 H -11.562 -4.721 -6.460 1.00 . A A . 47 GLU HG3 1 1
8 12263 1 1 47 GLU N N -11.790 -2.142 -7.447 1.00 . A A . 47 GLU N 1 1
8 12264 1 1 47 GLU O O -14.282 -0.336 -5.737 1.00 . A A . 47 GLU O 1 1
8 12265 1 1 47 GLU OE1 O -11.888 -5.679 -4.023 1.00 . A A . 47 GLU OE1 1 1
8 12266 1 1 47 GLU OE2 O -13.632 -6.518 -5.123 1.00 . A A . 47 GLU OE2 1 1
8 12267 1 1 48 TYR C C -11.412 2.410 -5.247 1.00 . A A . 48 TYR C 1 1
8 12268 1 1 48 TYR CA C -12.171 1.199 -4.669 1.00 . A A . 48 TYR CA 1 1
8 12269 1 1 48 TYR CB C -11.689 0.930 -3.233 1.00 . A A . 48 TYR CB 1 1
8 12270 1 1 48 TYR CD1 C -13.691 0.355 -1.793 1.00 . A A . 48 TYR CD1 1 1
8 12271 1 1 48 TYR CD2 C -12.203 -1.438 -2.495 1.00 . A A . 48 TYR CD2 1 1
8 12272 1 1 48 TYR CE1 C -14.515 -0.582 -1.147 1.00 . A A . 48 TYR CE1 1 1
8 12273 1 1 48 TYR CE2 C -13.058 -2.380 -1.902 1.00 . A A . 48 TYR CE2 1 1
8 12274 1 1 48 TYR CG C -12.537 -0.072 -2.475 1.00 . A A . 48 TYR CG 1 1
8 12275 1 1 48 TYR CZ C -14.210 -1.952 -1.221 1.00 . A A . 48 TYR CZ 1 1
8 12276 1 1 48 TYR H H -11.176 -0.554 -5.490 1.00 . A A . 48 TYR H 1 1
8 12277 1 1 48 TYR HA H -13.212 1.519 -4.610 1.00 . A A . 48 TYR HA 1 1
8 12278 1 1 48 TYR HB2 H -10.656 0.580 -3.267 1.00 . A A . 48 TYR HB2 1 1
8 12279 1 1 48 TYR HB3 H -11.703 1.859 -2.661 1.00 . A A . 48 TYR HB3 1 1
8 12280 1 1 48 TYR HD1 H -13.951 1.403 -1.768 1.00 . A A . 48 TYR HD1 1 1
8 12281 1 1 48 TYR HD2 H -11.297 -1.761 -2.983 1.00 . A A . 48 TYR HD2 1 1
8 12282 1 1 48 TYR HE1 H -15.398 -0.248 -0.622 1.00 . A A . 48 TYR HE1 1 1
8 12283 1 1 48 TYR HE2 H -12.823 -3.433 -1.954 1.00 . A A . 48 TYR HE2 1 1
8 12284 1 1 48 TYR HH H -15.581 -2.482 0.052 1.00 . A A . 48 TYR HH 1 1
8 12285 1 1 48 TYR N N -12.064 -0.065 -5.425 1.00 . A A . 48 TYR N 1 1
8 12286 1 1 48 TYR O O -11.275 3.411 -4.538 1.00 . A A . 48 TYR O 1 1
8 12287 1 1 48 TYR OH O -15.026 -2.871 -0.636 1.00 . A A . 48 TYR OH 1 1
8 12288 1 1 49 LYS C C -10.528 4.829 -6.766 1.00 . A A . 49 LYS C 1 1
8 12289 1 1 49 LYS CA C -10.144 3.398 -7.152 1.00 . A A . 49 LYS CA 1 1
8 12290 1 1 49 LYS CB C -10.223 3.256 -8.687 1.00 . A A . 49 LYS CB 1 1
8 12291 1 1 49 LYS CD C -7.753 2.955 -9.228 1.00 . A A . 49 LYS CD 1 1
8 12292 1 1 49 LYS CE C -6.560 3.482 -10.034 1.00 . A A . 49 LYS CE 1 1
8 12293 1 1 49 LYS CG C -8.994 3.849 -9.394 1.00 . A A . 49 LYS CG 1 1
8 12294 1 1 49 LYS H H -11.035 1.485 -7.005 1.00 . A A . 49 LYS H 1 1
8 12295 1 1 49 LYS HA H -9.130 3.228 -6.807 1.00 . A A . 49 LYS HA 1 1
8 12296 1 1 49 LYS HB2 H -10.322 2.217 -8.992 1.00 . A A . 49 LYS HB2 1 1
8 12297 1 1 49 LYS HB3 H -11.113 3.770 -9.052 1.00 . A A . 49 LYS HB3 1 1
8 12298 1 1 49 LYS HD2 H -7.465 2.884 -8.179 1.00 . A A . 49 LYS HD2 1 1
8 12299 1 1 49 LYS HD3 H -7.992 1.951 -9.583 1.00 . A A . 49 LYS HD3 1 1
8 12300 1 1 49 LYS HE2 H -5.728 2.784 -9.925 1.00 . A A . 49 LYS HE2 1 1
8 12301 1 1 49 LYS HE3 H -6.823 3.540 -11.091 1.00 . A A . 49 LYS HE3 1 1
8 12302 1 1 49 LYS HG2 H -9.226 3.925 -10.458 1.00 . A A . 49 LYS HG2 1 1
8 12303 1 1 49 LYS HG3 H -8.804 4.852 -9.010 1.00 . A A . 49 LYS HG3 1 1
8 12304 1 1 49 LYS HZ1 H -5.872 4.756 -8.587 1.00 . A A . 49 LYS HZ1 1 1
8 12305 1 1 49 LYS HZ2 H -6.860 5.479 -9.691 1.00 . A A . 49 LYS HZ2 1 1
8 12306 1 1 49 LYS HZ3 H -5.311 5.099 -10.099 1.00 . A A . 49 LYS HZ3 1 1
8 12307 1 1 49 LYS N N -10.976 2.371 -6.513 1.00 . A A . 49 LYS N 1 1
8 12308 1 1 49 LYS NZ N -6.117 4.807 -9.565 1.00 . A A . 49 LYS NZ 1 1
8 12309 1 1 49 LYS O O -9.677 5.625 -6.376 1.00 . A A . 49 LYS O 1 1
8 12310 1 1 50 ASP C C -11.926 7.058 -5.321 1.00 . A A . 50 ASP C 1 1
8 12311 1 1 50 ASP CA C -12.418 6.439 -6.628 1.00 . A A . 50 ASP CA 1 1
8 12312 1 1 50 ASP CB C -13.942 6.265 -6.556 1.00 . A A . 50 ASP CB 1 1
8 12313 1 1 50 ASP CG C -14.530 5.744 -7.863 1.00 . A A . 50 ASP CG 1 1
8 12314 1 1 50 ASP H H -12.427 4.423 -7.273 1.00 . A A . 50 ASP H 1 1
8 12315 1 1 50 ASP HA H -12.171 7.118 -7.443 1.00 . A A . 50 ASP HA 1 1
8 12316 1 1 50 ASP HB2 H -14.197 5.561 -5.764 1.00 . A A . 50 ASP HB2 1 1
8 12317 1 1 50 ASP HB3 H -14.389 7.227 -6.311 1.00 . A A . 50 ASP HB3 1 1
8 12318 1 1 50 ASP N N -11.817 5.140 -6.898 1.00 . A A . 50 ASP N 1 1
8 12319 1 1 50 ASP O O -11.615 8.245 -5.266 1.00 . A A . 50 ASP O 1 1
8 12320 1 1 50 ASP OD1 O -14.224 4.573 -8.183 1.00 . A A . 50 ASP OD1 1 1
8 12321 1 1 50 ASP OD2 O -15.263 6.519 -8.514 1.00 . A A . 50 ASP OD2 1 1
8 12322 1 1 51 LYS C C -10.100 6.340 -2.573 1.00 . A A . 51 LYS C 1 1
8 12323 1 1 51 LYS CA C -11.548 6.677 -2.918 1.00 . A A . 51 LYS CA 1 1
8 12324 1 1 51 LYS CB C -12.441 5.947 -1.906 1.00 . A A . 51 LYS CB 1 1
8 12325 1 1 51 LYS CD C -14.775 5.035 -1.506 1.00 . A A . 51 LYS CD 1 1
8 12326 1 1 51 LYS CE C -14.459 4.736 -0.034 1.00 . A A . 51 LYS CE 1 1
8 12327 1 1 51 LYS CG C -13.947 6.196 -2.080 1.00 . A A . 51 LYS CG 1 1
8 12328 1 1 51 LYS H H -12.106 5.270 -4.433 1.00 . A A . 51 LYS H 1 1
8 12329 1 1 51 LYS HA H -11.693 7.750 -2.804 1.00 . A A . 51 LYS HA 1 1
8 12330 1 1 51 LYS HB2 H -12.235 4.882 -2.001 1.00 . A A . 51 LYS HB2 1 1
8 12331 1 1 51 LYS HB3 H -12.153 6.254 -0.899 1.00 . A A . 51 LYS HB3 1 1
8 12332 1 1 51 LYS HD2 H -15.834 5.284 -1.600 1.00 . A A . 51 LYS HD2 1 1
8 12333 1 1 51 LYS HD3 H -14.581 4.140 -2.099 1.00 . A A . 51 LYS HD3 1 1
8 12334 1 1 51 LYS HE2 H -13.411 4.458 0.084 1.00 . A A . 51 LYS HE2 1 1
8 12335 1 1 51 LYS HE3 H -14.659 5.614 0.581 1.00 . A A . 51 LYS HE3 1 1
8 12336 1 1 51 LYS HG2 H -14.214 7.132 -1.586 1.00 . A A . 51 LYS HG2 1 1
8 12337 1 1 51 LYS HG3 H -14.198 6.288 -3.137 1.00 . A A . 51 LYS HG3 1 1
8 12338 1 1 51 LYS HZ1 H -16.244 3.852 0.479 1.00 . A A . 51 LYS HZ1 1 1
8 12339 1 1 51 LYS HZ2 H -14.969 3.389 1.417 1.00 . A A . 51 LYS HZ2 1 1
8 12340 1 1 51 LYS HZ3 H -15.120 2.795 -0.106 1.00 . A A . 51 LYS HZ3 1 1
8 12341 1 1 51 LYS N N -11.909 6.249 -4.263 1.00 . A A . 51 LYS N 1 1
8 12342 1 1 51 LYS NZ N -15.264 3.610 0.471 1.00 . A A . 51 LYS NZ 1 1
8 12343 1 1 51 LYS O O -9.442 7.081 -1.852 1.00 . A A . 51 LYS O 1 1
8 12344 1 1 52 LEU C C -7.377 4.477 -3.727 1.00 . A A . 52 LEU C 1 1
8 12345 1 1 52 LEU CA C -8.391 4.587 -2.591 1.00 . A A . 52 LEU CA 1 1
8 12346 1 1 52 LEU CB C -8.771 3.214 -2.027 1.00 . A A . 52 LEU CB 1 1
8 12347 1 1 52 LEU CD1 C -7.533 3.292 0.159 1.00 . A A . 52 LEU CD1 1 1
8 12348 1 1 52 LEU CD2 C -8.143 1.109 -0.945 1.00 . A A . 52 LEU CD2 1 1
8 12349 1 1 52 LEU CG C -7.684 2.553 -1.180 1.00 . A A . 52 LEU CG 1 1
8 12350 1 1 52 LEU H H -10.222 4.644 -3.664 1.00 . A A . 52 LEU H 1 1
8 12351 1 1 52 LEU HA H -7.954 5.182 -1.792 1.00 . A A . 52 LEU HA 1 1
8 12352 1 1 52 LEU HB2 H -9.653 3.329 -1.392 1.00 . A A . 52 LEU HB2 1 1
8 12353 1 1 52 LEU HB3 H -9.038 2.560 -2.859 1.00 . A A . 52 LEU HB3 1 1
8 12354 1 1 52 LEU HD11 H -6.924 2.722 0.857 1.00 . A A . 52 LEU HD11 1 1
8 12355 1 1 52 LEU HD12 H -8.515 3.439 0.605 1.00 . A A . 52 LEU HD12 1 1
8 12356 1 1 52 LEU HD13 H -7.060 4.262 0.011 1.00 . A A . 52 LEU HD13 1 1
8 12357 1 1 52 LEU HD21 H -9.113 1.099 -0.447 1.00 . A A . 52 LEU HD21 1 1
8 12358 1 1 52 LEU HD22 H -8.224 0.584 -1.897 1.00 . A A . 52 LEU HD22 1 1
8 12359 1 1 52 LEU HD23 H -7.426 0.585 -0.324 1.00 . A A . 52 LEU HD23 1 1
8 12360 1 1 52 LEU HG H -6.734 2.556 -1.718 1.00 . A A . 52 LEU HG 1 1
8 12361 1 1 52 LEU N N -9.640 5.178 -3.030 1.00 . A A . 52 LEU N 1 1
8 12362 1 1 52 LEU O O -7.546 3.671 -4.642 1.00 . A A . 52 LEU O 1 1
8 12363 1 1 53 LYS C C -4.410 3.966 -4.286 1.00 . A A . 53 LYS C 1 1
8 12364 1 1 53 LYS CA C -5.245 5.190 -4.657 1.00 . A A . 53 LYS CA 1 1
8 12365 1 1 53 LYS CB C -4.466 6.517 -4.642 1.00 . A A . 53 LYS CB 1 1
8 12366 1 1 53 LYS CD C -2.900 5.921 -6.549 1.00 . A A . 53 LYS CD 1 1
8 12367 1 1 53 LYS CE C -2.389 6.342 -7.930 1.00 . A A . 53 LYS CE 1 1
8 12368 1 1 53 LYS CG C -3.955 6.912 -6.034 1.00 . A A . 53 LYS CG 1 1
8 12369 1 1 53 LYS H H -6.128 5.836 -2.857 1.00 . A A . 53 LYS H 1 1
8 12370 1 1 53 LYS HA H -5.691 5.059 -5.645 1.00 . A A . 53 LYS HA 1 1
8 12371 1 1 53 LYS HB2 H -5.108 7.308 -4.246 1.00 . A A . 53 LYS HB2 1 1
8 12372 1 1 53 LYS HB3 H -3.619 6.458 -3.973 1.00 . A A . 53 LYS HB3 1 1
8 12373 1 1 53 LYS HD2 H -2.065 5.899 -5.846 1.00 . A A . 53 LYS HD2 1 1
8 12374 1 1 53 LYS HD3 H -3.323 4.918 -6.628 1.00 . A A . 53 LYS HD3 1 1
8 12375 1 1 53 LYS HE2 H -3.218 6.355 -8.639 1.00 . A A . 53 LYS HE2 1 1
8 12376 1 1 53 LYS HE3 H -1.961 7.344 -7.873 1.00 . A A . 53 LYS HE3 1 1
8 12377 1 1 53 LYS HG2 H -4.795 6.972 -6.727 1.00 . A A . 53 LYS HG2 1 1
8 12378 1 1 53 LYS HG3 H -3.501 7.902 -5.955 1.00 . A A . 53 LYS HG3 1 1
8 12379 1 1 53 LYS HZ1 H -1.744 4.478 -8.482 1.00 . A A . 53 LYS HZ1 1 1
8 12380 1 1 53 LYS HZ2 H -1.046 5.702 -9.337 1.00 . A A . 53 LYS HZ2 1 1
8 12381 1 1 53 LYS HZ3 H -0.573 5.407 -7.786 1.00 . A A . 53 LYS HZ3 1 1
8 12382 1 1 53 LYS N N -6.291 5.242 -3.664 1.00 . A A . 53 LYS N 1 1
8 12383 1 1 53 LYS NZ N -1.359 5.410 -8.422 1.00 . A A . 53 LYS NZ 1 1
8 12384 1 1 53 LYS O O -3.542 4.025 -3.421 1.00 . A A . 53 LYS O 1 1
8 12385 1 1 54 CYS C C -2.661 1.559 -5.241 1.00 . A A . 54 CYS C 1 1
8 12386 1 1 54 CYS CA C -4.020 1.593 -4.539 1.00 . A A . 54 CYS CA 1 1
8 12387 1 1 54 CYS CB C -4.876 0.400 -4.923 1.00 . A A . 54 CYS CB 1 1
8 12388 1 1 54 CYS H H -5.513 2.789 -5.507 1.00 . A A . 54 CYS H 1 1
8 12389 1 1 54 CYS HA H -3.889 1.560 -3.462 1.00 . A A . 54 CYS HA 1 1
8 12390 1 1 54 CYS HB2 H -5.865 0.474 -4.472 1.00 . A A . 54 CYS HB2 1 1
8 12391 1 1 54 CYS HB3 H -4.952 0.364 -6.004 1.00 . A A . 54 CYS HB3 1 1
8 12392 1 1 54 CYS HG H -4.895 -1.943 -4.849 1.00 . A A . 54 CYS HG 1 1
8 12393 1 1 54 CYS N N -4.718 2.820 -4.883 1.00 . A A . 54 CYS N 1 1
8 12394 1 1 54 CYS O O -2.568 1.893 -6.427 1.00 . A A . 54 CYS O 1 1
8 12395 1 1 54 CYS SG S -4.047 -1.070 -4.300 1.00 . A A . 54 CYS SG 1 1
8 12396 1 1 55 VAL C C 0.613 0.102 -4.424 1.00 . A A . 55 VAL C 1 1
8 12397 1 1 55 VAL CA C -0.237 1.223 -5.024 1.00 . A A . 55 VAL CA 1 1
8 12398 1 1 55 VAL CB C 0.429 2.592 -4.737 1.00 . A A . 55 VAL CB 1 1
8 12399 1 1 55 VAL CG1 C 0.940 3.195 -6.044 1.00 . A A . 55 VAL CG1 1 1
8 12400 1 1 55 VAL CG2 C -0.465 3.635 -4.056 1.00 . A A . 55 VAL CG2 1 1
8 12401 1 1 55 VAL H H -1.739 0.923 -3.540 1.00 . A A . 55 VAL H 1 1
8 12402 1 1 55 VAL HA H -0.285 1.049 -6.094 1.00 . A A . 55 VAL HA 1 1
8 12403 1 1 55 VAL HB H 1.287 2.449 -4.078 1.00 . A A . 55 VAL HB 1 1
8 12404 1 1 55 VAL HG11 H 1.702 2.549 -6.477 1.00 . A A . 55 VAL HG11 1 1
8 12405 1 1 55 VAL HG12 H 0.115 3.313 -6.744 1.00 . A A . 55 VAL HG12 1 1
8 12406 1 1 55 VAL HG13 H 1.378 4.168 -5.839 1.00 . A A . 55 VAL HG13 1 1
8 12407 1 1 55 VAL HG21 H 0.116 4.534 -3.850 1.00 . A A . 55 VAL HG21 1 1
8 12408 1 1 55 VAL HG22 H -1.293 3.904 -4.708 1.00 . A A . 55 VAL HG22 1 1
8 12409 1 1 55 VAL HG23 H -0.843 3.251 -3.110 1.00 . A A . 55 VAL HG23 1 1
8 12410 1 1 55 VAL N N -1.600 1.200 -4.512 1.00 . A A . 55 VAL N 1 1
8 12411 1 1 55 VAL O O 0.228 -0.529 -3.440 1.00 . A A . 55 VAL O 1 1
8 12412 1 1 56 LYS C C 4.179 -0.492 -4.576 1.00 . A A . 56 LYS C 1 1
8 12413 1 1 56 LYS CA C 2.769 -1.107 -4.579 1.00 . A A . 56 LYS CA 1 1
8 12414 1 1 56 LYS CB C 2.655 -2.325 -5.507 1.00 . A A . 56 LYS CB 1 1
8 12415 1 1 56 LYS CD C 1.321 -4.499 -5.813 1.00 . A A . 56 LYS CD 1 1
8 12416 1 1 56 LYS CE C 0.240 -4.034 -6.797 1.00 . A A . 56 LYS CE 1 1
8 12417 1 1 56 LYS CG C 1.730 -3.368 -4.863 1.00 . A A . 56 LYS CG 1 1
8 12418 1 1 56 LYS H H 1.963 0.339 -5.902 1.00 . A A . 56 LYS H 1 1
8 12419 1 1 56 LYS HA H 2.540 -1.418 -3.564 1.00 . A A . 56 LYS HA 1 1
8 12420 1 1 56 LYS HB2 H 2.270 -2.004 -6.476 1.00 . A A . 56 LYS HB2 1 1
8 12421 1 1 56 LYS HB3 H 3.634 -2.772 -5.663 1.00 . A A . 56 LYS HB3 1 1
8 12422 1 1 56 LYS HD2 H 2.198 -4.867 -6.349 1.00 . A A . 56 LYS HD2 1 1
8 12423 1 1 56 LYS HD3 H 0.914 -5.309 -5.206 1.00 . A A . 56 LYS HD3 1 1
8 12424 1 1 56 LYS HE2 H -0.591 -3.596 -6.242 1.00 . A A . 56 LYS HE2 1 1
8 12425 1 1 56 LYS HE3 H 0.646 -3.281 -7.472 1.00 . A A . 56 LYS HE3 1 1
8 12426 1 1 56 LYS HG2 H 2.262 -3.809 -4.018 1.00 . A A . 56 LYS HG2 1 1
8 12427 1 1 56 LYS HG3 H 0.829 -2.881 -4.487 1.00 . A A . 56 LYS HG3 1 1
8 12428 1 1 56 LYS HZ1 H -0.973 -4.806 -8.248 1.00 . A A . 56 LYS HZ1 1 1
8 12429 1 1 56 LYS HZ2 H 0.466 -5.598 -8.102 1.00 . A A . 56 LYS HZ2 1 1
8 12430 1 1 56 LYS HZ3 H -0.731 -5.837 -6.990 1.00 . A A . 56 LYS HZ3 1 1
8 12431 1 1 56 LYS N N 1.793 -0.117 -5.010 1.00 . A A . 56 LYS N 1 1
8 12432 1 1 56 LYS NZ N -0.286 -5.156 -7.594 1.00 . A A . 56 LYS NZ 1 1
8 12433 1 1 56 LYS O O 4.686 -0.102 -5.630 1.00 . A A . 56 LYS O 1 1
8 12434 1 1 57 LEU C C 7.165 -0.982 -3.113 1.00 . A A . 57 LEU C 1 1
8 12435 1 1 57 LEU CA C 6.151 0.154 -3.200 1.00 . A A . 57 LEU CA 1 1
8 12436 1 1 57 LEU CB C 6.167 1.044 -1.944 1.00 . A A . 57 LEU CB 1 1
8 12437 1 1 57 LEU CD1 C 8.510 0.837 -0.974 1.00 . A A . 57 LEU CD1 1 1
8 12438 1 1 57 LEU CD2 C 8.005 2.619 -2.688 1.00 . A A . 57 LEU CD2 1 1
8 12439 1 1 57 LEU CG C 7.448 1.780 -1.543 1.00 . A A . 57 LEU CG 1 1
8 12440 1 1 57 LEU H H 4.346 -0.819 -2.591 1.00 . A A . 57 LEU H 1 1
8 12441 1 1 57 LEU HA H 6.409 0.772 -4.053 1.00 . A A . 57 LEU HA 1 1
8 12442 1 1 57 LEU HB2 H 5.421 1.820 -2.091 1.00 . A A . 57 LEU HB2 1 1
8 12443 1 1 57 LEU HB3 H 5.919 0.442 -1.082 1.00 . A A . 57 LEU HB3 1 1
8 12444 1 1 57 LEU HD11 H 8.052 0.038 -0.394 1.00 . A A . 57 LEU HD11 1 1
8 12445 1 1 57 LEU HD12 H 9.165 1.407 -0.320 1.00 . A A . 57 LEU HD12 1 1
8 12446 1 1 57 LEU HD13 H 9.099 0.395 -1.770 1.00 . A A . 57 LEU HD13 1 1
8 12447 1 1 57 LEU HD21 H 8.377 1.948 -3.459 1.00 . A A . 57 LEU HD21 1 1
8 12448 1 1 57 LEU HD22 H 8.816 3.248 -2.322 1.00 . A A . 57 LEU HD22 1 1
8 12449 1 1 57 LEU HD23 H 7.226 3.257 -3.104 1.00 . A A . 57 LEU HD23 1 1
8 12450 1 1 57 LEU HG H 7.168 2.460 -0.736 1.00 . A A . 57 LEU HG 1 1
8 12451 1 1 57 LEU N N 4.808 -0.400 -3.395 1.00 . A A . 57 LEU N 1 1
8 12452 1 1 57 LEU O O 7.068 -1.863 -2.259 1.00 . A A . 57 LEU O 1 1
8 12453 1 1 58 ASN C C 10.198 -1.748 -2.918 1.00 . A A . 58 ASN C 1 1
8 12454 1 1 58 ASN CA C 9.187 -1.999 -4.043 1.00 . A A . 58 ASN CA 1 1
8 12455 1 1 58 ASN CB C 9.871 -2.030 -5.410 1.00 . A A . 58 ASN CB 1 1
8 12456 1 1 58 ASN CG C 10.961 -3.099 -5.434 1.00 . A A . 58 ASN CG 1 1
8 12457 1 1 58 ASN H H 8.185 -0.224 -4.697 1.00 . A A . 58 ASN H 1 1
8 12458 1 1 58 ASN HA H 8.736 -2.980 -3.886 1.00 . A A . 58 ASN HA 1 1
8 12459 1 1 58 ASN HB2 H 9.131 -2.228 -6.186 1.00 . A A . 58 ASN HB2 1 1
8 12460 1 1 58 ASN HB3 H 10.328 -1.062 -5.606 1.00 . A A . 58 ASN HB3 1 1
8 12461 1 1 58 ASN HD21 H 9.936 -4.292 -6.734 1.00 . A A . 58 ASN HD21 1 1
8 12462 1 1 58 ASN HD22 H 11.516 -4.860 -6.227 1.00 . A A . 58 ASN HD22 1 1
8 12463 1 1 58 ASN N N 8.145 -0.980 -4.022 1.00 . A A . 58 ASN N 1 1
8 12464 1 1 58 ASN ND2 N 10.775 -4.178 -6.186 1.00 . A A . 58 ASN ND2 1 1
8 12465 1 1 58 ASN O O 11.085 -0.904 -3.024 1.00 . A A . 58 ASN O 1 1
8 12466 1 1 58 ASN OD1 O 11.976 -2.963 -4.764 1.00 . A A . 58 ASN OD1 1 1
8 12467 1 1 59 THR C C 12.246 -3.133 -0.800 1.00 . A A . 59 THR C 1 1
8 12468 1 1 59 THR CA C 10.890 -2.443 -0.632 1.00 . A A . 59 THR CA 1 1
8 12469 1 1 59 THR CB C 10.087 -3.075 0.516 1.00 . A A . 59 THR CB 1 1
8 12470 1 1 59 THR CG2 C 10.609 -2.602 1.873 1.00 . A A . 59 THR CG2 1 1
8 12471 1 1 59 THR H H 9.389 -3.250 -1.873 1.00 . A A . 59 THR H 1 1
8 12472 1 1 59 THR HA H 11.062 -1.387 -0.412 1.00 . A A . 59 THR HA 1 1
8 12473 1 1 59 THR HB H 10.164 -4.160 0.454 1.00 . A A . 59 THR HB 1 1
8 12474 1 1 59 THR HG1 H 8.347 -3.236 -0.323 1.00 . A A . 59 THR HG1 1 1
8 12475 1 1 59 THR HG21 H 10.620 -1.517 1.887 1.00 . A A . 59 THR HG21 1 1
8 12476 1 1 59 THR HG22 H 11.620 -2.970 2.047 1.00 . A A . 59 THR HG22 1 1
8 12477 1 1 59 THR HG23 H 9.962 -2.973 2.666 1.00 . A A . 59 THR HG23 1 1
8 12478 1 1 59 THR N N 10.097 -2.533 -1.850 1.00 . A A . 59 THR N 1 1
8 12479 1 1 59 THR O O 12.663 -3.939 0.029 1.00 . A A . 59 THR O 1 1
8 12480 1 1 59 THR OG1 O 8.721 -2.723 0.407 1.00 . A A . 59 THR OG1 1 1
8 12481 1 1 60 ASP C C 14.996 -2.215 -2.930 1.00 . A A . 60 ASP C 1 1
8 12482 1 1 60 ASP CA C 14.263 -3.341 -2.202 1.00 . A A . 60 ASP CA 1 1
8 12483 1 1 60 ASP CB C 14.112 -4.631 -3.015 1.00 . A A . 60 ASP CB 1 1
8 12484 1 1 60 ASP CG C 15.400 -5.440 -3.068 1.00 . A A . 60 ASP CG 1 1
8 12485 1 1 60 ASP H H 12.482 -2.228 -2.578 1.00 . A A . 60 ASP H 1 1
8 12486 1 1 60 ASP HA H 14.800 -3.561 -1.278 1.00 . A A . 60 ASP HA 1 1
8 12487 1 1 60 ASP HB2 H 13.342 -5.231 -2.527 1.00 . A A . 60 ASP HB2 1 1
8 12488 1 1 60 ASP HB3 H 13.786 -4.417 -4.030 1.00 . A A . 60 ASP HB3 1 1
8 12489 1 1 60 ASP N N 12.933 -2.827 -1.895 1.00 . A A . 60 ASP N 1 1
8 12490 1 1 60 ASP O O 16.095 -1.811 -2.560 1.00 . A A . 60 ASP O 1 1
8 12491 1 1 60 ASP OD1 O 16.341 -4.971 -3.740 1.00 . A A . 60 ASP OD1 1 1
8 12492 1 1 60 ASP OD2 O 15.399 -6.528 -2.446 1.00 . A A . 60 ASP OD2 1 1
8 12493 1 1 61 GLU C C 14.274 0.802 -3.850 1.00 . A A . 61 GLU C 1 1
8 12494 1 1 61 GLU CA C 14.646 -0.454 -4.657 1.00 . A A . 61 GLU CA 1 1
8 12495 1 1 61 GLU CB C 13.881 -0.509 -5.986 1.00 . A A . 61 GLU CB 1 1
8 12496 1 1 61 GLU CD C 15.655 0.659 -7.389 1.00 . A A . 61 GLU CD 1 1
8 12497 1 1 61 GLU CG C 14.197 0.652 -6.937 1.00 . A A . 61 GLU CG 1 1
8 12498 1 1 61 GLU H H 13.437 -2.116 -4.175 1.00 . A A . 61 GLU H 1 1
8 12499 1 1 61 GLU HA H 15.720 -0.454 -4.847 1.00 . A A . 61 GLU HA 1 1
8 12500 1 1 61 GLU HB2 H 14.117 -1.447 -6.492 1.00 . A A . 61 GLU HB2 1 1
8 12501 1 1 61 GLU HB3 H 12.814 -0.498 -5.769 1.00 . A A . 61 GLU HB3 1 1
8 12502 1 1 61 GLU HG2 H 13.564 0.545 -7.815 1.00 . A A . 61 GLU HG2 1 1
8 12503 1 1 61 GLU HG3 H 13.957 1.607 -6.470 1.00 . A A . 61 GLU HG3 1 1
8 12504 1 1 61 GLU N N 14.290 -1.644 -3.907 1.00 . A A . 61 GLU N 1 1
8 12505 1 1 61 GLU O O 14.854 1.865 -4.055 1.00 . A A . 61 GLU O 1 1
8 12506 1 1 61 GLU OE1 O 16.120 -0.417 -7.825 1.00 . A A . 61 GLU OE1 1 1
8 12507 1 1 61 GLU OE2 O 16.277 1.739 -7.295 1.00 . A A . 61 GLU OE2 1 1
8 12508 1 1 62 SER C C 12.658 1.454 -0.640 1.00 . A A . 62 SER C 1 1
8 12509 1 1 62 SER CA C 12.838 1.829 -2.117 1.00 . A A . 62 SER CA 1 1
8 12510 1 1 62 SER CB C 11.561 2.424 -2.718 1.00 . A A . 62 SER CB 1 1
8 12511 1 1 62 SER H H 12.762 -0.143 -2.878 1.00 . A A . 62 SER H 1 1
8 12512 1 1 62 SER HA H 13.617 2.585 -2.106 1.00 . A A . 62 SER HA 1 1
8 12513 1 1 62 SER HB2 H 10.712 1.725 -2.656 1.00 . A A . 62 SER HB2 1 1
8 12514 1 1 62 SER HB3 H 11.301 3.315 -2.146 1.00 . A A . 62 SER HB3 1 1
8 12515 1 1 62 SER HG H 12.825 2.800 -4.156 1.00 . A A . 62 SER HG 1 1
8 12516 1 1 62 SER N N 13.278 0.720 -2.957 1.00 . A A . 62 SER N 1 1
8 12517 1 1 62 SER O O 11.584 1.633 -0.075 1.00 . A A . 62 SER O 1 1
8 12518 1 1 62 SER OG O 11.861 2.782 -4.060 1.00 . A A . 62 SER OG 1 1
8 12519 1 1 63 PRO C C 13.795 2.000 2.213 1.00 . A A . 63 PRO C 1 1
8 12520 1 1 63 PRO CA C 13.785 0.694 1.425 1.00 . A A . 63 PRO CA 1 1
8 12521 1 1 63 PRO CB C 15.085 -0.084 1.633 1.00 . A A . 63 PRO CB 1 1
8 12522 1 1 63 PRO CD C 15.027 0.786 -0.593 1.00 . A A . 63 PRO CD 1 1
8 12523 1 1 63 PRO CG C 16.000 0.461 0.537 1.00 . A A . 63 PRO CG 1 1
8 12524 1 1 63 PRO HA H 12.932 0.084 1.723 1.00 . A A . 63 PRO HA 1 1
8 12525 1 1 63 PRO HB2 H 15.503 0.086 2.625 1.00 . A A . 63 PRO HB2 1 1
8 12526 1 1 63 PRO HB3 H 14.908 -1.148 1.467 1.00 . A A . 63 PRO HB3 1 1
8 12527 1 1 63 PRO HD2 H 15.376 1.621 -1.197 1.00 . A A . 63 PRO HD2 1 1
8 12528 1 1 63 PRO HD3 H 14.871 -0.068 -1.222 1.00 . A A . 63 PRO HD3 1 1
8 12529 1 1 63 PRO HG2 H 16.482 1.377 0.882 1.00 . A A . 63 PRO HG2 1 1
8 12530 1 1 63 PRO HG3 H 16.756 -0.265 0.231 1.00 . A A . 63 PRO HG3 1 1
8 12531 1 1 63 PRO N N 13.736 1.004 0.014 1.00 . A A . 63 PRO N 1 1
8 12532 1 1 63 PRO O O 13.421 2.016 3.377 1.00 . A A . 63 PRO O 1 1
8 12533 1 1 64 ASN C C 13.046 4.732 2.948 1.00 . A A . 64 ASN C 1 1
8 12534 1 1 64 ASN CA C 14.274 4.445 2.100 1.00 . A A . 64 ASN CA 1 1
8 12535 1 1 64 ASN CB C 14.316 5.436 0.929 1.00 . A A . 64 ASN CB 1 1
8 12536 1 1 64 ASN CG C 15.649 5.474 0.192 1.00 . A A . 64 ASN CG 1 1
8 12537 1 1 64 ASN H H 14.660 2.930 0.669 1.00 . A A . 64 ASN H 1 1
8 12538 1 1 64 ASN HA H 15.141 4.610 2.727 1.00 . A A . 64 ASN HA 1 1
8 12539 1 1 64 ASN HB2 H 13.543 5.191 0.201 1.00 . A A . 64 ASN HB2 1 1
8 12540 1 1 64 ASN HB3 H 14.109 6.428 1.329 1.00 . A A . 64 ASN HB3 1 1
8 12541 1 1 64 ASN HD21 H 15.041 7.108 -0.829 1.00 . A A . 64 ASN HD21 1 1
8 12542 1 1 64 ASN HD22 H 16.675 6.531 -1.198 1.00 . A A . 64 ASN HD22 1 1
8 12543 1 1 64 ASN N N 14.243 3.086 1.575 1.00 . A A . 64 ASN N 1 1
8 12544 1 1 64 ASN ND2 N 15.814 6.460 -0.679 1.00 . A A . 64 ASN ND2 1 1
8 12545 1 1 64 ASN O O 13.119 4.847 4.171 1.00 . A A . 64 ASN O 1 1
8 12546 1 1 64 ASN OD1 O 16.504 4.613 0.374 1.00 . A A . 64 ASN OD1 1 1
8 12547 1 1 65 VAL C C 10.266 4.105 3.945 1.00 . A A . 65 VAL C 1 1
8 12548 1 1 65 VAL CA C 10.658 5.171 2.931 1.00 . A A . 65 VAL CA 1 1
8 12549 1 1 65 VAL CB C 9.588 5.452 1.866 1.00 . A A . 65 VAL CB 1 1
8 12550 1 1 65 VAL CG1 C 9.727 6.921 1.461 1.00 . A A . 65 VAL CG1 1 1
8 12551 1 1 65 VAL CG2 C 9.691 4.580 0.605 1.00 . A A . 65 VAL CG2 1 1
8 12552 1 1 65 VAL H H 11.910 4.665 1.287 1.00 . A A . 65 VAL H 1 1
8 12553 1 1 65 VAL HA H 10.929 6.103 3.420 1.00 . A A . 65 VAL HA 1 1
8 12554 1 1 65 VAL HB H 8.618 5.147 2.261 1.00 . A A . 65 VAL HB 1 1
8 12555 1 1 65 VAL HG11 H 9.076 7.144 0.622 1.00 . A A . 65 VAL HG11 1 1
8 12556 1 1 65 VAL HG12 H 10.761 7.111 1.159 1.00 . A A . 65 VAL HG12 1 1
8 12557 1 1 65 VAL HG13 H 9.488 7.563 2.308 1.00 . A A . 65 VAL HG13 1 1
8 12558 1 1 65 VAL HG21 H 9.787 3.532 0.885 1.00 . A A . 65 VAL HG21 1 1
8 12559 1 1 65 VAL HG22 H 8.775 4.700 0.024 1.00 . A A . 65 VAL HG22 1 1
8 12560 1 1 65 VAL HG23 H 10.530 4.878 -0.023 1.00 . A A . 65 VAL HG23 1 1
8 12561 1 1 65 VAL N N 11.899 4.810 2.282 1.00 . A A . 65 VAL N 1 1
8 12562 1 1 65 VAL O O 9.754 4.425 5.017 1.00 . A A . 65 VAL O 1 1
8 12563 1 1 66 ALA C C 11.007 1.986 5.875 1.00 . A A . 66 ALA C 1 1
8 12564 1 1 66 ALA CA C 10.252 1.759 4.560 1.00 . A A . 66 ALA CA 1 1
8 12565 1 1 66 ALA CB C 10.612 0.416 3.926 1.00 . A A . 66 ALA CB 1 1
8 12566 1 1 66 ALA H H 11.075 2.649 2.779 1.00 . A A . 66 ALA H 1 1
8 12567 1 1 66 ALA HA H 9.183 1.768 4.775 1.00 . A A . 66 ALA HA 1 1
8 12568 1 1 66 ALA HB1 H 10.113 0.345 2.962 1.00 . A A . 66 ALA HB1 1 1
8 12569 1 1 66 ALA HB2 H 10.279 -0.399 4.565 1.00 . A A . 66 ALA HB2 1 1
8 12570 1 1 66 ALA HB3 H 11.686 0.322 3.789 1.00 . A A . 66 ALA HB3 1 1
8 12571 1 1 66 ALA N N 10.548 2.839 3.629 1.00 . A A . 66 ALA N 1 1
8 12572 1 1 66 ALA O O 10.464 1.756 6.951 1.00 . A A . 66 ALA O 1 1
8 12573 1 1 67 SER C C 12.579 4.013 7.650 1.00 . A A . 67 SER C 1 1
8 12574 1 1 67 SER CA C 13.089 2.764 6.933 1.00 . A A . 67 SER CA 1 1
8 12575 1 1 67 SER CB C 14.542 2.937 6.479 1.00 . A A . 67 SER CB 1 1
8 12576 1 1 67 SER H H 12.618 2.666 4.865 1.00 . A A . 67 SER H 1 1
8 12577 1 1 67 SER HA H 13.041 1.930 7.629 1.00 . A A . 67 SER HA 1 1
8 12578 1 1 67 SER HB2 H 14.657 3.850 5.893 1.00 . A A . 67 SER HB2 1 1
8 12579 1 1 67 SER HB3 H 15.182 3.011 7.360 1.00 . A A . 67 SER HB3 1 1
8 12580 1 1 67 SER HG H 14.405 1.792 4.900 1.00 . A A . 67 SER HG 1 1
8 12581 1 1 67 SER N N 12.246 2.471 5.787 1.00 . A A . 67 SER N 1 1
8 12582 1 1 67 SER O O 12.479 4.023 8.873 1.00 . A A . 67 SER O 1 1
8 12583 1 1 67 SER OG O 14.946 1.827 5.700 1.00 . A A . 67 SER OG 1 1
8 12584 1 1 68 GLU C C 10.488 6.051 8.279 1.00 . A A . 68 GLU C 1 1
8 12585 1 1 68 GLU CA C 11.728 6.314 7.419 1.00 . A A . 68 GLU CA 1 1
8 12586 1 1 68 GLU CB C 11.378 7.274 6.275 1.00 . A A . 68 GLU CB 1 1
8 12587 1 1 68 GLU CD C 12.270 8.423 4.202 1.00 . A A . 68 GLU CD 1 1
8 12588 1 1 68 GLU CG C 12.625 7.800 5.550 1.00 . A A . 68 GLU CG 1 1
8 12589 1 1 68 GLU H H 12.386 4.964 5.884 1.00 . A A . 68 GLU H 1 1
8 12590 1 1 68 GLU HA H 12.488 6.777 8.050 1.00 . A A . 68 GLU HA 1 1
8 12591 1 1 68 GLU HB2 H 10.715 6.769 5.576 1.00 . A A . 68 GLU HB2 1 1
8 12592 1 1 68 GLU HB3 H 10.838 8.131 6.685 1.00 . A A . 68 GLU HB3 1 1
8 12593 1 1 68 GLU HG2 H 13.109 8.555 6.170 1.00 . A A . 68 GLU HG2 1 1
8 12594 1 1 68 GLU HG3 H 13.339 6.995 5.386 1.00 . A A . 68 GLU HG3 1 1
8 12595 1 1 68 GLU N N 12.252 5.059 6.884 1.00 . A A . 68 GLU N 1 1
8 12596 1 1 68 GLU O O 10.375 6.595 9.374 1.00 . A A . 68 GLU O 1 1
8 12597 1 1 68 GLU OE1 O 11.349 9.269 4.188 1.00 . A A . 68 GLU OE1 1 1
8 12598 1 1 68 GLU OE2 O 12.910 8.030 3.203 1.00 . A A . 68 GLU OE2 1 1
8 12599 1 1 69 TYR C C 8.655 3.852 9.611 1.00 . A A . 69 TYR C 1 1
8 12600 1 1 69 TYR CA C 8.352 4.904 8.537 1.00 . A A . 69 TYR CA 1 1
8 12601 1 1 69 TYR CB C 7.250 4.436 7.581 1.00 . A A . 69 TYR CB 1 1
8 12602 1 1 69 TYR CD1 C 6.931 6.192 5.771 1.00 . A A . 69 TYR CD1 1 1
8 12603 1 1 69 TYR CD2 C 5.396 6.154 7.656 1.00 . A A . 69 TYR CD2 1 1
8 12604 1 1 69 TYR CE1 C 6.364 7.400 5.330 1.00 . A A . 69 TYR CE1 1 1
8 12605 1 1 69 TYR CE2 C 4.816 7.353 7.205 1.00 . A A . 69 TYR CE2 1 1
8 12606 1 1 69 TYR CG C 6.474 5.582 6.954 1.00 . A A . 69 TYR CG 1 1
8 12607 1 1 69 TYR CZ C 5.329 7.998 6.069 1.00 . A A . 69 TYR CZ 1 1
8 12608 1 1 69 TYR H H 9.682 4.843 6.853 1.00 . A A . 69 TYR H 1 1
8 12609 1 1 69 TYR HA H 7.991 5.794 9.057 1.00 . A A . 69 TYR HA 1 1
8 12610 1 1 69 TYR HB2 H 7.672 3.793 6.808 1.00 . A A . 69 TYR HB2 1 1
8 12611 1 1 69 TYR HB3 H 6.556 3.840 8.171 1.00 . A A . 69 TYR HB3 1 1
8 12612 1 1 69 TYR HD1 H 7.742 5.759 5.211 1.00 . A A . 69 TYR HD1 1 1
8 12613 1 1 69 TYR HD2 H 5.039 5.700 8.569 1.00 . A A . 69 TYR HD2 1 1
8 12614 1 1 69 TYR HE1 H 6.756 7.881 4.447 1.00 . A A . 69 TYR HE1 1 1
8 12615 1 1 69 TYR HE2 H 4.011 7.809 7.762 1.00 . A A . 69 TYR HE2 1 1
8 12616 1 1 69 TYR HH H 5.323 9.618 4.978 1.00 . A A . 69 TYR HH 1 1
8 12617 1 1 69 TYR N N 9.560 5.225 7.786 1.00 . A A . 69 TYR N 1 1
8 12618 1 1 69 TYR O O 8.057 3.890 10.683 1.00 . A A . 69 TYR O 1 1
8 12619 1 1 69 TYR OH O 4.846 9.220 5.711 1.00 . A A . 69 TYR OH 1 1
8 12620 1 1 70 GLY C C 9.269 0.592 10.118 1.00 . A A . 70 GLY C 1 1
8 12621 1 1 70 GLY CA C 10.008 1.912 10.292 1.00 . A A . 70 GLY CA 1 1
8 12622 1 1 70 GLY H H 9.958 2.877 8.400 1.00 . A A . 70 GLY H 1 1
8 12623 1 1 70 GLY HA2 H 11.074 1.737 10.139 1.00 . A A . 70 GLY HA2 1 1
8 12624 1 1 70 GLY HA3 H 9.865 2.268 11.310 1.00 . A A . 70 GLY HA3 1 1
8 12625 1 1 70 GLY N N 9.563 2.914 9.331 1.00 . A A . 70 GLY N 1 1
8 12626 1 1 70 GLY O O 8.684 0.060 11.059 1.00 . A A . 70 GLY O 1 1
8 12627 1 1 71 ILE C C 9.500 -2.367 9.103 1.00 . A A . 71 ILE C 1 1
8 12628 1 1 71 ILE CA C 8.650 -1.208 8.579 1.00 . A A . 71 ILE CA 1 1
8 12629 1 1 71 ILE CB C 8.423 -1.274 7.062 1.00 . A A . 71 ILE CB 1 1
8 12630 1 1 71 ILE CD1 C 7.030 -0.154 5.228 1.00 . A A . 71 ILE CD1 1 1
8 12631 1 1 71 ILE CG1 C 7.461 -0.133 6.693 1.00 . A A . 71 ILE CG1 1 1
8 12632 1 1 71 ILE CG2 C 7.846 -2.636 6.661 1.00 . A A . 71 ILE CG2 1 1
8 12633 1 1 71 ILE H H 9.811 0.535 8.172 1.00 . A A . 71 ILE H 1 1
8 12634 1 1 71 ILE HA H 7.676 -1.243 9.071 1.00 . A A . 71 ILE HA 1 1
8 12635 1 1 71 ILE HB H 9.373 -1.136 6.546 1.00 . A A . 71 ILE HB 1 1
8 12636 1 1 71 ILE HD11 H 6.322 -0.960 5.045 1.00 . A A . 71 ILE HD11 1 1
8 12637 1 1 71 ILE HD12 H 7.900 -0.283 4.588 1.00 . A A . 71 ILE HD12 1 1
8 12638 1 1 71 ILE HD13 H 6.542 0.789 4.990 1.00 . A A . 71 ILE HD13 1 1
8 12639 1 1 71 ILE HG12 H 6.571 -0.197 7.317 1.00 . A A . 71 ILE HG12 1 1
8 12640 1 1 71 ILE HG13 H 7.945 0.825 6.889 1.00 . A A . 71 ILE HG13 1 1
8 12641 1 1 71 ILE HG21 H 8.550 -3.431 6.906 1.00 . A A . 71 ILE HG21 1 1
8 12642 1 1 71 ILE HG22 H 7.672 -2.679 5.588 1.00 . A A . 71 ILE HG22 1 1
8 12643 1 1 71 ILE HG23 H 6.910 -2.805 7.191 1.00 . A A . 71 ILE HG23 1 1
8 12644 1 1 71 ILE N N 9.303 0.049 8.903 1.00 . A A . 71 ILE N 1 1
8 12645 1 1 71 ILE O O 10.650 -2.536 8.702 1.00 . A A . 71 ILE O 1 1
8 12646 1 1 72 ARG C C 9.731 -5.510 9.649 1.00 . A A . 72 ARG C 1 1
8 12647 1 1 72 ARG CA C 9.621 -4.312 10.598 1.00 . A A . 72 ARG CA 1 1
8 12648 1 1 72 ARG CB C 8.882 -4.695 11.891 1.00 . A A . 72 ARG CB 1 1
8 12649 1 1 72 ARG CD C 10.911 -5.797 13.006 1.00 . A A . 72 ARG CD 1 1
8 12650 1 1 72 ARG CG C 9.440 -5.943 12.593 1.00 . A A . 72 ARG CG 1 1
8 12651 1 1 72 ARG CZ C 11.804 -8.122 12.895 1.00 . A A . 72 ARG CZ 1 1
8 12652 1 1 72 ARG H H 7.981 -2.989 10.281 1.00 . A A . 72 ARG H 1 1
8 12653 1 1 72 ARG HA H 10.630 -3.983 10.852 1.00 . A A . 72 ARG HA 1 1
8 12654 1 1 72 ARG HB2 H 8.924 -3.853 12.583 1.00 . A A . 72 ARG HB2 1 1
8 12655 1 1 72 ARG HB3 H 7.835 -4.893 11.654 1.00 . A A . 72 ARG HB3 1 1
8 12656 1 1 72 ARG HD2 H 11.544 -5.529 12.160 1.00 . A A . 72 ARG HD2 1 1
8 12657 1 1 72 ARG HD3 H 10.993 -5.003 13.749 1.00 . A A . 72 ARG HD3 1 1
8 12658 1 1 72 ARG HE H 11.467 -7.077 14.603 1.00 . A A . 72 ARG HE 1 1
8 12659 1 1 72 ARG HG2 H 8.849 -6.118 13.494 1.00 . A A . 72 ARG HG2 1 1
8 12660 1 1 72 ARG HG3 H 9.316 -6.815 11.951 1.00 . A A . 72 ARG HG3 1 1
8 12661 1 1 72 ARG HH11 H 11.434 -7.305 11.054 1.00 . A A . 72 ARG HH11 1 1
8 12662 1 1 72 ARG HH12 H 12.024 -8.942 11.029 1.00 . A A . 72 ARG HH12 1 1
8 12663 1 1 72 ARG HH21 H 12.268 -9.204 14.557 1.00 . A A . 72 ARG HH21 1 1
8 12664 1 1 72 ARG HH22 H 12.530 -10.028 13.044 1.00 . A A . 72 ARG HH22 1 1
8 12665 1 1 72 ARG N N 8.919 -3.198 9.974 1.00 . A A . 72 ARG N 1 1
8 12666 1 1 72 ARG NE N 11.416 -7.044 13.595 1.00 . A A . 72 ARG NE 1 1
8 12667 1 1 72 ARG NH1 N 11.760 -8.125 11.557 1.00 . A A . 72 ARG NH1 1 1
8 12668 1 1 72 ARG NH2 N 12.237 -9.205 13.548 1.00 . A A . 72 ARG NH2 1 1
8 12669 1 1 72 ARG O O 10.716 -6.247 9.697 1.00 . A A . 72 ARG O 1 1
8 12670 1 1 73 SER C C 7.637 -6.451 6.789 1.00 . A A . 73 SER C 1 1
8 12671 1 1 73 SER CA C 8.663 -6.837 7.849 1.00 . A A . 73 SER CA 1 1
8 12672 1 1 73 SER CB C 8.264 -8.154 8.531 1.00 . A A . 73 SER CB 1 1
8 12673 1 1 73 SER H H 7.937 -5.102 8.778 1.00 . A A . 73 SER H 1 1
8 12674 1 1 73 SER HA H 9.638 -6.950 7.371 1.00 . A A . 73 SER HA 1 1
8 12675 1 1 73 SER HB2 H 7.303 -8.028 9.032 1.00 . A A . 73 SER HB2 1 1
8 12676 1 1 73 SER HB3 H 8.159 -8.942 7.784 1.00 . A A . 73 SER HB3 1 1
8 12677 1 1 73 SER HG H 9.926 -7.886 9.520 1.00 . A A . 73 SER HG 1 1
8 12678 1 1 73 SER N N 8.713 -5.751 8.820 1.00 . A A . 73 SER N 1 1
8 12679 1 1 73 SER O O 6.896 -5.488 6.987 1.00 . A A . 73 SER O 1 1
8 12680 1 1 73 SER OG O 9.241 -8.563 9.469 1.00 . A A . 73 SER OG 1 1
8 12681 1 1 74 ILE C C 5.883 -8.263 4.377 1.00 . A A . 74 ILE C 1 1
8 12682 1 1 74 ILE CA C 6.637 -6.949 4.604 1.00 . A A . 74 ILE CA 1 1
8 12683 1 1 74 ILE CB C 7.358 -6.430 3.348 1.00 . A A . 74 ILE CB 1 1
8 12684 1 1 74 ILE CD1 C 9.091 -6.785 1.584 1.00 . A A . 74 ILE CD1 1 1
8 12685 1 1 74 ILE CG1 C 8.554 -7.291 2.926 1.00 . A A . 74 ILE CG1 1 1
8 12686 1 1 74 ILE CG2 C 7.786 -4.975 3.588 1.00 . A A . 74 ILE CG2 1 1
8 12687 1 1 74 ILE H H 8.098 -8.054 5.607 1.00 . A A . 74 ILE H 1 1
8 12688 1 1 74 ILE HA H 5.933 -6.190 4.919 1.00 . A A . 74 ILE HA 1 1
8 12689 1 1 74 ILE HB H 6.666 -6.452 2.515 1.00 . A A . 74 ILE HB 1 1
8 12690 1 1 74 ILE HD11 H 9.711 -5.908 1.751 1.00 . A A . 74 ILE HD11 1 1
8 12691 1 1 74 ILE HD12 H 8.271 -6.538 0.911 1.00 . A A . 74 ILE HD12 1 1
8 12692 1 1 74 ILE HD13 H 9.695 -7.548 1.108 1.00 . A A . 74 ILE HD13 1 1
8 12693 1 1 74 ILE HG12 H 9.344 -7.254 3.676 1.00 . A A . 74 ILE HG12 1 1
8 12694 1 1 74 ILE HG13 H 8.231 -8.323 2.806 1.00 . A A . 74 ILE HG13 1 1
8 12695 1 1 74 ILE HG21 H 8.133 -4.529 2.658 1.00 . A A . 74 ILE HG21 1 1
8 12696 1 1 74 ILE HG22 H 8.582 -4.928 4.331 1.00 . A A . 74 ILE HG22 1 1
8 12697 1 1 74 ILE HG23 H 6.934 -4.391 3.936 1.00 . A A . 74 ILE HG23 1 1
8 12698 1 1 74 ILE N N 7.584 -7.186 5.678 1.00 . A A . 74 ILE N 1 1
8 12699 1 1 74 ILE O O 6.431 -9.315 4.708 1.00 . A A . 74 ILE O 1 1
8 12700 1 1 75 PRO C C 3.517 -6.166 4.537 1.00 . A A . 75 PRO C 1 1
8 12701 1 1 75 PRO CA C 3.907 -7.092 3.390 1.00 . A A . 75 PRO CA 1 1
8 12702 1 1 75 PRO CB C 2.670 -7.631 2.670 1.00 . A A . 75 PRO CB 1 1
8 12703 1 1 75 PRO CD C 3.875 -9.464 3.674 1.00 . A A . 75 PRO CD 1 1
8 12704 1 1 75 PRO CG C 2.466 -9.008 3.294 1.00 . A A . 75 PRO CG 1 1
8 12705 1 1 75 PRO HA H 4.492 -6.526 2.669 1.00 . A A . 75 PRO HA 1 1
8 12706 1 1 75 PRO HB2 H 1.795 -6.995 2.803 1.00 . A A . 75 PRO HB2 1 1
8 12707 1 1 75 PRO HB3 H 2.883 -7.721 1.606 1.00 . A A . 75 PRO HB3 1 1
8 12708 1 1 75 PRO HD2 H 3.858 -10.059 4.587 1.00 . A A . 75 PRO HD2 1 1
8 12709 1 1 75 PRO HD3 H 4.327 -10.051 2.880 1.00 . A A . 75 PRO HD3 1 1
8 12710 1 1 75 PRO HG2 H 1.879 -8.872 4.199 1.00 . A A . 75 PRO HG2 1 1
8 12711 1 1 75 PRO HG3 H 1.968 -9.703 2.617 1.00 . A A . 75 PRO HG3 1 1
8 12712 1 1 75 PRO N N 4.651 -8.253 3.848 1.00 . A A . 75 PRO N 1 1
8 12713 1 1 75 PRO O O 3.376 -6.586 5.687 1.00 . A A . 75 PRO O 1 1
8 12714 1 1 76 THR C C 2.228 -2.874 4.192 1.00 . A A . 76 THR C 1 1
8 12715 1 1 76 THR CA C 3.010 -3.827 5.083 1.00 . A A . 76 THR CA 1 1
8 12716 1 1 76 THR CB C 4.200 -3.181 5.810 1.00 . A A . 76 THR CB 1 1
8 12717 1 1 76 THR CG2 C 3.800 -1.846 6.440 1.00 . A A . 76 THR CG2 1 1
8 12718 1 1 76 THR H H 3.573 -4.647 3.223 1.00 . A A . 76 THR H 1 1
8 12719 1 1 76 THR HA H 2.347 -4.232 5.839 1.00 . A A . 76 THR HA 1 1
8 12720 1 1 76 THR HB H 5.023 -3.015 5.114 1.00 . A A . 76 THR HB 1 1
8 12721 1 1 76 THR HG1 H 5.301 -4.634 6.573 1.00 . A A . 76 THR HG1 1 1
8 12722 1 1 76 THR HG21 H 4.593 -1.508 7.106 1.00 . A A . 76 THR HG21 1 1
8 12723 1 1 76 THR HG22 H 3.645 -1.096 5.666 1.00 . A A . 76 THR HG22 1 1
8 12724 1 1 76 THR HG23 H 2.885 -1.967 7.018 1.00 . A A . 76 THR HG23 1 1
8 12725 1 1 76 THR N N 3.432 -4.886 4.199 1.00 . A A . 76 THR N 1 1
8 12726 1 1 76 THR O O 2.796 -2.198 3.333 1.00 . A A . 76 THR O 1 1
8 12727 1 1 76 THR OG1 O 4.620 -4.016 6.872 1.00 . A A . 76 THR OG1 1 1
8 12728 1 1 77 ILE C C -0.161 -0.797 4.450 1.00 . A A . 77 ILE C 1 1
8 12729 1 1 77 ILE CA C -0.014 -2.058 3.619 1.00 . A A . 77 ILE CA 1 1
8 12730 1 1 77 ILE CB C -1.365 -2.783 3.447 1.00 . A A . 77 ILE CB 1 1
8 12731 1 1 77 ILE CD1 C -0.537 -5.165 2.906 1.00 . A A . 77 ILE CD1 1 1
8 12732 1 1 77 ILE CG1 C -1.303 -3.931 2.421 1.00 . A A . 77 ILE CG1 1 1
8 12733 1 1 77 ILE CG2 C -2.419 -1.776 2.973 1.00 . A A . 77 ILE CG2 1 1
8 12734 1 1 77 ILE H H 0.524 -3.477 5.087 1.00 . A A . 77 ILE H 1 1
8 12735 1 1 77 ILE HA H 0.379 -1.804 2.640 1.00 . A A . 77 ILE HA 1 1
8 12736 1 1 77 ILE HB H -1.697 -3.184 4.403 1.00 . A A . 77 ILE HB 1 1
8 12737 1 1 77 ILE HD11 H -0.893 -5.467 3.892 1.00 . A A . 77 ILE HD11 1 1
8 12738 1 1 77 ILE HD12 H -0.700 -5.983 2.204 1.00 . A A . 77 ILE HD12 1 1
8 12739 1 1 77 ILE HD13 H 0.531 -4.963 2.948 1.00 . A A . 77 ILE HD13 1 1
8 12740 1 1 77 ILE HG12 H -2.321 -4.263 2.212 1.00 . A A . 77 ILE HG12 1 1
8 12741 1 1 77 ILE HG13 H -0.864 -3.572 1.491 1.00 . A A . 77 ILE HG13 1 1
8 12742 1 1 77 ILE HG21 H -2.014 -1.225 2.126 1.00 . A A . 77 ILE HG21 1 1
8 12743 1 1 77 ILE HG22 H -3.332 -2.292 2.678 1.00 . A A . 77 ILE HG22 1 1
8 12744 1 1 77 ILE HG23 H -2.675 -1.076 3.767 1.00 . A A . 77 ILE HG23 1 1
8 12745 1 1 77 ILE N N 0.908 -2.897 4.348 1.00 . A A . 77 ILE N 1 1
8 12746 1 1 77 ILE O O -0.616 -0.901 5.584 1.00 . A A . 77 ILE O 1 1
8 12747 1 1 78 MET C C -1.061 2.385 3.927 1.00 . A A . 78 MET C 1 1
8 12748 1 1 78 MET CA C 0.048 1.633 4.642 1.00 . A A . 78 MET CA 1 1
8 12749 1 1 78 MET CB C 1.308 2.495 4.640 1.00 . A A . 78 MET CB 1 1
8 12750 1 1 78 MET CE C 4.752 1.980 6.904 1.00 . A A . 78 MET CE 1 1
8 12751 1 1 78 MET CG C 2.447 1.891 5.451 1.00 . A A . 78 MET CG 1 1
8 12752 1 1 78 MET H H 0.595 0.398 2.994 1.00 . A A . 78 MET H 1 1
8 12753 1 1 78 MET HA H -0.237 1.477 5.681 1.00 . A A . 78 MET HA 1 1
8 12754 1 1 78 MET HB2 H 1.631 2.630 3.616 1.00 . A A . 78 MET HB2 1 1
8 12755 1 1 78 MET HB3 H 1.064 3.468 5.066 1.00 . A A . 78 MET HB3 1 1
8 12756 1 1 78 MET HE1 H 5.811 2.206 6.834 1.00 . A A . 78 MET HE1 1 1
8 12757 1 1 78 MET HE2 H 4.388 2.196 7.908 1.00 . A A . 78 MET HE2 1 1
8 12758 1 1 78 MET HE3 H 4.594 0.930 6.676 1.00 . A A . 78 MET HE3 1 1
8 12759 1 1 78 MET HG2 H 2.093 1.639 6.441 1.00 . A A . 78 MET HG2 1 1
8 12760 1 1 78 MET HG3 H 2.764 0.978 4.958 1.00 . A A . 78 MET HG3 1 1
8 12761 1 1 78 MET N N 0.251 0.368 3.950 1.00 . A A . 78 MET N 1 1
8 12762 1 1 78 MET O O -1.074 2.452 2.696 1.00 . A A . 78 MET O 1 1
8 12763 1 1 78 MET SD S 3.861 2.989 5.708 1.00 . A A . 78 MET SD 1 1
8 12764 1 1 79 VAL C C -2.635 5.221 4.386 1.00 . A A . 79 VAL C 1 1
8 12765 1 1 79 VAL CA C -3.047 3.777 4.174 1.00 . A A . 79 VAL CA 1 1
8 12766 1 1 79 VAL CB C -4.380 3.522 4.892 1.00 . A A . 79 VAL CB 1 1
8 12767 1 1 79 VAL CG1 C -5.429 4.553 4.433 1.00 . A A . 79 VAL CG1 1 1
8 12768 1 1 79 VAL CG2 C -4.876 2.104 4.599 1.00 . A A . 79 VAL CG2 1 1
8 12769 1 1 79 VAL H H -1.859 2.908 5.711 1.00 . A A . 79 VAL H 1 1
8 12770 1 1 79 VAL HA H -3.179 3.565 3.120 1.00 . A A . 79 VAL HA 1 1
8 12771 1 1 79 VAL HB H -4.240 3.623 5.969 1.00 . A A . 79 VAL HB 1 1
8 12772 1 1 79 VAL HG11 H -5.147 5.572 4.704 1.00 . A A . 79 VAL HG11 1 1
8 12773 1 1 79 VAL HG12 H -6.385 4.344 4.904 1.00 . A A . 79 VAL HG12 1 1
8 12774 1 1 79 VAL HG13 H -5.541 4.519 3.350 1.00 . A A . 79 VAL HG13 1 1
8 12775 1 1 79 VAL HG21 H -5.831 1.952 5.100 1.00 . A A . 79 VAL HG21 1 1
8 12776 1 1 79 VAL HG22 H -5.007 1.969 3.524 1.00 . A A . 79 VAL HG22 1 1
8 12777 1 1 79 VAL HG23 H -4.162 1.369 4.970 1.00 . A A . 79 VAL HG23 1 1
8 12778 1 1 79 VAL N N -1.985 2.943 4.703 1.00 . A A . 79 VAL N 1 1
8 12779 1 1 79 VAL O O -2.116 5.542 5.452 1.00 . A A . 79 VAL O 1 1
8 12780 1 1 80 PHE C C -3.965 8.255 3.191 1.00 . A A . 80 PHE C 1 1
8 12781 1 1 80 PHE CA C -2.688 7.523 3.573 1.00 . A A . 80 PHE CA 1 1
8 12782 1 1 80 PHE CB C -1.514 8.037 2.746 1.00 . A A . 80 PHE CB 1 1
8 12783 1 1 80 PHE CD1 C 0.216 6.186 2.883 1.00 . A A . 80 PHE CD1 1 1
8 12784 1 1 80 PHE CD2 C 0.762 8.369 3.801 1.00 . A A . 80 PHE CD2 1 1
8 12785 1 1 80 PHE CE1 C 1.482 5.714 3.271 1.00 . A A . 80 PHE CE1 1 1
8 12786 1 1 80 PHE CE2 C 1.985 7.865 4.274 1.00 . A A . 80 PHE CE2 1 1
8 12787 1 1 80 PHE CG C -0.151 7.516 3.155 1.00 . A A . 80 PHE CG 1 1
8 12788 1 1 80 PHE CZ C 2.353 6.537 4.001 1.00 . A A . 80 PHE CZ 1 1
8 12789 1 1 80 PHE H H -3.404 5.765 2.591 1.00 . A A . 80 PHE H 1 1
8 12790 1 1 80 PHE HA H -2.492 7.765 4.617 1.00 . A A . 80 PHE HA 1 1
8 12791 1 1 80 PHE HB2 H -1.688 7.870 1.690 1.00 . A A . 80 PHE HB2 1 1
8 12792 1 1 80 PHE HB3 H -1.531 9.111 2.888 1.00 . A A . 80 PHE HB3 1 1
8 12793 1 1 80 PHE HD1 H -0.465 5.532 2.359 1.00 . A A . 80 PHE HD1 1 1
8 12794 1 1 80 PHE HD2 H 0.531 9.415 3.942 1.00 . A A . 80 PHE HD2 1 1
8 12795 1 1 80 PHE HE1 H 1.794 4.722 2.994 1.00 . A A . 80 PHE HE1 1 1
8 12796 1 1 80 PHE HE2 H 2.644 8.514 4.828 1.00 . A A . 80 PHE HE2 1 1
8 12797 1 1 80 PHE HZ H 3.307 6.150 4.331 1.00 . A A . 80 PHE HZ 1 1
8 12798 1 1 80 PHE N N -2.900 6.093 3.413 1.00 . A A . 80 PHE N 1 1
8 12799 1 1 80 PHE O O -4.822 7.702 2.498 1.00 . A A . 80 PHE O 1 1
8 12800 1 1 81 LYS C C -4.822 11.828 3.454 1.00 . A A . 81 LYS C 1 1
8 12801 1 1 81 LYS CA C -5.225 10.352 3.459 1.00 . A A . 81 LYS CA 1 1
8 12802 1 1 81 LYS CB C -6.287 9.988 4.519 1.00 . A A . 81 LYS CB 1 1
8 12803 1 1 81 LYS CD C -4.599 10.465 6.451 1.00 . A A . 81 LYS CD 1 1
8 12804 1 1 81 LYS CE C -4.562 10.862 7.929 1.00 . A A . 81 LYS CE 1 1
8 12805 1 1 81 LYS CG C -6.057 10.450 5.971 1.00 . A A . 81 LYS CG 1 1
8 12806 1 1 81 LYS H H -3.270 9.873 4.180 1.00 . A A . 81 LYS H 1 1
8 12807 1 1 81 LYS HA H -5.655 10.157 2.480 1.00 . A A . 81 LYS HA 1 1
8 12808 1 1 81 LYS HB2 H -7.241 10.408 4.196 1.00 . A A . 81 LYS HB2 1 1
8 12809 1 1 81 LYS HB3 H -6.401 8.903 4.524 1.00 . A A . 81 LYS HB3 1 1
8 12810 1 1 81 LYS HD2 H -4.138 9.488 6.312 1.00 . A A . 81 LYS HD2 1 1
8 12811 1 1 81 LYS HD3 H -4.030 11.208 5.891 1.00 . A A . 81 LYS HD3 1 1
8 12812 1 1 81 LYS HE2 H -5.094 11.804 8.057 1.00 . A A . 81 LYS HE2 1 1
8 12813 1 1 81 LYS HE3 H -5.043 10.093 8.533 1.00 . A A . 81 LYS HE3 1 1
8 12814 1 1 81 LYS HG2 H -6.458 11.461 6.074 1.00 . A A . 81 LYS HG2 1 1
8 12815 1 1 81 LYS HG3 H -6.647 9.802 6.621 1.00 . A A . 81 LYS HG3 1 1
8 12816 1 1 81 LYS HZ1 H -3.196 11.387 9.358 1.00 . A A . 81 LYS HZ1 1 1
8 12817 1 1 81 LYS HZ2 H -2.719 11.732 7.817 1.00 . A A . 81 LYS HZ2 1 1
8 12818 1 1 81 LYS HZ3 H -2.679 10.179 8.373 1.00 . A A . 81 LYS HZ3 1 1
8 12819 1 1 81 LYS N N -4.056 9.505 3.653 1.00 . A A . 81 LYS N 1 1
8 12820 1 1 81 LYS NZ N -3.183 11.055 8.405 1.00 . A A . 81 LYS NZ 1 1
8 12821 1 1 81 LYS O O -5.352 12.632 4.218 1.00 . A A . 81 LYS O 1 1
8 12822 1 1 82 GLY C C -2.170 13.769 3.361 1.00 . A A . 82 GLY C 1 1
8 12823 1 1 82 GLY CA C -3.405 13.558 2.493 1.00 . A A . 82 GLY CA 1 1
8 12824 1 1 82 GLY H H -3.486 11.502 1.952 1.00 . A A . 82 GLY H 1 1
8 12825 1 1 82 GLY HA2 H -3.180 13.789 1.451 1.00 . A A . 82 GLY HA2 1 1
8 12826 1 1 82 GLY HA3 H -4.180 14.240 2.839 1.00 . A A . 82 GLY HA3 1 1
8 12827 1 1 82 GLY N N -3.872 12.186 2.587 1.00 . A A . 82 GLY N 1 1
8 12828 1 1 82 GLY O O -2.266 13.967 4.573 1.00 . A A . 82 GLY O 1 1
8 12829 1 1 83 GLY C C 0.685 12.779 4.281 1.00 . A A . 83 GLY C 1 1
8 12830 1 1 83 GLY CA C 0.280 13.948 3.395 1.00 . A A . 83 GLY CA 1 1
8 12831 1 1 83 GLY H H -0.957 13.485 1.755 1.00 . A A . 83 GLY H 1 1
8 12832 1 1 83 GLY HA2 H 1.045 14.090 2.637 1.00 . A A . 83 GLY HA2 1 1
8 12833 1 1 83 GLY HA3 H 0.228 14.857 3.996 1.00 . A A . 83 GLY HA3 1 1
8 12834 1 1 83 GLY N N -0.993 13.720 2.741 1.00 . A A . 83 GLY N 1 1
8 12835 1 1 83 GLY O O 1.594 12.023 3.947 1.00 . A A . 83 GLY O 1 1
8 12836 1 1 84 LYS C C -0.446 10.352 6.295 1.00 . A A . 84 LYS C 1 1
8 12837 1 1 84 LYS CA C 0.352 11.652 6.431 1.00 . A A . 84 LYS CA 1 1
8 12838 1 1 84 LYS CB C 0.167 12.273 7.821 1.00 . A A . 84 LYS CB 1 1
8 12839 1 1 84 LYS CD C 1.166 13.930 9.472 1.00 . A A . 84 LYS CD 1 1
8 12840 1 1 84 LYS CE C -0.197 14.382 10.015 1.00 . A A . 84 LYS CE 1 1
8 12841 1 1 84 LYS CG C 1.121 13.460 8.012 1.00 . A A . 84 LYS CG 1 1
8 12842 1 1 84 LYS H H -0.810 13.222 5.536 1.00 . A A . 84 LYS H 1 1
8 12843 1 1 84 LYS HA H 1.406 11.383 6.331 1.00 . A A . 84 LYS HA 1 1
8 12844 1 1 84 LYS HB2 H -0.865 12.600 7.931 1.00 . A A . 84 LYS HB2 1 1
8 12845 1 1 84 LYS HB3 H 0.384 11.525 8.584 1.00 . A A . 84 LYS HB3 1 1
8 12846 1 1 84 LYS HD2 H 1.540 13.113 10.094 1.00 . A A . 84 LYS HD2 1 1
8 12847 1 1 84 LYS HD3 H 1.875 14.756 9.546 1.00 . A A . 84 LYS HD3 1 1
8 12848 1 1 84 LYS HE2 H -0.881 13.535 10.065 1.00 . A A . 84 LYS HE2 1 1
8 12849 1 1 84 LYS HE3 H -0.061 14.766 11.027 1.00 . A A . 84 LYS HE3 1 1
8 12850 1 1 84 LYS HG2 H 2.130 13.150 7.733 1.00 . A A . 84 LYS HG2 1 1
8 12851 1 1 84 LYS HG3 H 0.833 14.284 7.358 1.00 . A A . 84 LYS HG3 1 1
8 12852 1 1 84 LYS HZ1 H -0.171 16.235 9.140 1.00 . A A . 84 LYS HZ1 1 1
8 12853 1 1 84 LYS HZ2 H -0.969 15.094 8.256 1.00 . A A . 84 LYS HZ2 1 1
8 12854 1 1 84 LYS HZ3 H -1.674 15.737 9.597 1.00 . A A . 84 LYS HZ3 1 1
8 12855 1 1 84 LYS N N 0.012 12.639 5.420 1.00 . A A . 84 LYS N 1 1
8 12856 1 1 84 LYS NZ N -0.798 15.444 9.188 1.00 . A A . 84 LYS NZ 1 1
8 12857 1 1 84 LYS O O -1.454 10.255 5.584 1.00 . A A . 84 LYS O 1 1
8 12858 1 1 85 LYS C C -1.666 7.964 7.992 1.00 . A A . 85 LYS C 1 1
8 12859 1 1 85 LYS CA C -0.449 7.993 7.069 1.00 . A A . 85 LYS CA 1 1
8 12860 1 1 85 LYS CB C 0.661 7.073 7.597 1.00 . A A . 85 LYS CB 1 1
8 12861 1 1 85 LYS CD C 1.461 4.673 7.873 1.00 . A A . 85 LYS CD 1 1
8 12862 1 1 85 LYS CE C 1.507 4.619 9.405 1.00 . A A . 85 LYS CE 1 1
8 12863 1 1 85 LYS CG C 0.351 5.592 7.350 1.00 . A A . 85 LYS CG 1 1
8 12864 1 1 85 LYS H H 0.866 9.552 7.584 1.00 . A A . 85 LYS H 1 1
8 12865 1 1 85 LYS HA H -0.727 7.677 6.065 1.00 . A A . 85 LYS HA 1 1
8 12866 1 1 85 LYS HB2 H 1.592 7.308 7.080 1.00 . A A . 85 LYS HB2 1 1
8 12867 1 1 85 LYS HB3 H 0.796 7.265 8.662 1.00 . A A . 85 LYS HB3 1 1
8 12868 1 1 85 LYS HD2 H 1.262 3.670 7.498 1.00 . A A . 85 LYS HD2 1 1
8 12869 1 1 85 LYS HD3 H 2.424 5.004 7.478 1.00 . A A . 85 LYS HD3 1 1
8 12870 1 1 85 LYS HE2 H 1.768 5.597 9.809 1.00 . A A . 85 LYS HE2 1 1
8 12871 1 1 85 LYS HE3 H 0.528 4.329 9.791 1.00 . A A . 85 LYS HE3 1 1
8 12872 1 1 85 LYS HG2 H -0.598 5.310 7.805 1.00 . A A . 85 LYS HG2 1 1
8 12873 1 1 85 LYS HG3 H 0.273 5.446 6.271 1.00 . A A . 85 LYS HG3 1 1
8 12874 1 1 85 LYS HZ1 H 2.516 3.629 10.884 1.00 . A A . 85 LYS HZ1 1 1
8 12875 1 1 85 LYS HZ2 H 3.425 3.917 9.541 1.00 . A A . 85 LYS HZ2 1 1
8 12876 1 1 85 LYS HZ3 H 2.284 2.727 9.524 1.00 . A A . 85 LYS HZ3 1 1
8 12877 1 1 85 LYS N N 0.069 9.345 7.003 1.00 . A A . 85 LYS N 1 1
8 12878 1 1 85 LYS NZ N 2.510 3.647 9.874 1.00 . A A . 85 LYS NZ 1 1
8 12879 1 1 85 LYS O O -1.694 8.666 9.001 1.00 . A A . 85 LYS O 1 1
8 12880 1 1 86 CYS C C -3.645 5.822 9.403 1.00 . A A . 86 CYS C 1 1
8 12881 1 1 86 CYS CA C -3.879 6.976 8.432 1.00 . A A . 86 CYS CA 1 1
8 12882 1 1 86 CYS CB C -5.056 6.665 7.505 1.00 . A A . 86 CYS CB 1 1
8 12883 1 1 86 CYS H H -2.554 6.606 6.808 1.00 . A A . 86 CYS H 1 1
8 12884 1 1 86 CYS HA H -4.110 7.877 9.002 1.00 . A A . 86 CYS HA 1 1
8 12885 1 1 86 CYS HB2 H -5.231 7.492 6.826 1.00 . A A . 86 CYS HB2 1 1
8 12886 1 1 86 CYS HB3 H -4.856 5.772 6.921 1.00 . A A . 86 CYS HB3 1 1
8 12887 1 1 86 CYS HG H -6.517 7.520 9.166 1.00 . A A . 86 CYS HG 1 1
8 12888 1 1 86 CYS N N -2.674 7.169 7.640 1.00 . A A . 86 CYS N 1 1
8 12889 1 1 86 CYS O O -3.606 6.016 10.614 1.00 . A A . 86 CYS O 1 1
8 12890 1 1 86 CYS SG S -6.537 6.366 8.494 1.00 . A A . 86 CYS SG 1 1
8 12891 1 1 87 GLU C C -2.404 2.458 8.637 1.00 . A A . 87 GLU C 1 1
8 12892 1 1 87 GLU CA C -3.232 3.373 9.548 1.00 . A A . 87 GLU CA 1 1
8 12893 1 1 87 GLU CB C -4.578 2.713 9.894 1.00 . A A . 87 GLU CB 1 1
8 12894 1 1 87 GLU CD C -4.810 3.651 12.270 1.00 . A A . 87 GLU CD 1 1
8 12895 1 1 87 GLU CG C -5.456 3.477 10.896 1.00 . A A . 87 GLU CG 1 1
8 12896 1 1 87 GLU H H -3.430 4.584 7.834 1.00 . A A . 87 GLU H 1 1
8 12897 1 1 87 GLU HA H -2.653 3.564 10.452 1.00 . A A . 87 GLU HA 1 1
8 12898 1 1 87 GLU HB2 H -5.139 2.611 8.968 1.00 . A A . 87 GLU HB2 1 1
8 12899 1 1 87 GLU HB3 H -4.406 1.722 10.313 1.00 . A A . 87 GLU HB3 1 1
8 12900 1 1 87 GLU HG2 H -5.727 4.448 10.489 1.00 . A A . 87 GLU HG2 1 1
8 12901 1 1 87 GLU HG3 H -6.378 2.916 11.044 1.00 . A A . 87 GLU HG3 1 1
8 12902 1 1 87 GLU N N -3.467 4.624 8.842 1.00 . A A . 87 GLU N 1 1
8 12903 1 1 87 GLU O O -1.994 2.872 7.551 1.00 . A A . 87 GLU O 1 1
8 12904 1 1 87 GLU OE1 O -3.896 2.855 12.582 1.00 . A A . 87 GLU OE1 1 1
8 12905 1 1 87 GLU OE2 O -5.269 4.555 13.001 1.00 . A A . 87 GLU OE2 1 1
8 12906 1 1 88 THR C C -1.834 -1.180 8.677 1.00 . A A . 88 THR C 1 1
8 12907 1 1 88 THR CA C -1.402 0.240 8.288 1.00 . A A . 88 THR CA 1 1
8 12908 1 1 88 THR CB C 0.101 0.496 8.521 1.00 . A A . 88 THR CB 1 1
8 12909 1 1 88 THR CG2 C 0.501 0.334 9.993 1.00 . A A . 88 THR CG2 1 1
8 12910 1 1 88 THR H H -2.544 0.881 9.935 1.00 . A A . 88 THR H 1 1
8 12911 1 1 88 THR HA H -1.657 0.390 7.242 1.00 . A A . 88 THR HA 1 1
8 12912 1 1 88 THR HB H 0.323 1.516 8.209 1.00 . A A . 88 THR HB 1 1
8 12913 1 1 88 THR HG1 H 0.564 -0.402 6.858 1.00 . A A . 88 THR HG1 1 1
8 12914 1 1 88 THR HG21 H 1.569 0.526 10.097 1.00 . A A . 88 THR HG21 1 1
8 12915 1 1 88 THR HG22 H -0.043 1.042 10.618 1.00 . A A . 88 THR HG22 1 1
8 12916 1 1 88 THR HG23 H 0.296 -0.680 10.336 1.00 . A A . 88 THR HG23 1 1
8 12917 1 1 88 THR N N -2.167 1.210 9.056 1.00 . A A . 88 THR N 1 1
8 12918 1 1 88 THR O O -2.555 -1.347 9.662 1.00 . A A . 88 THR O 1 1
8 12919 1 1 88 THR OG1 O 0.902 -0.383 7.762 1.00 . A A . 88 THR OG1 1 1
8 12920 1 1 89 ILE C C -0.373 -4.304 7.829 1.00 . A A . 89 ILE C 1 1
8 12921 1 1 89 ILE CA C -1.695 -3.601 8.131 1.00 . A A . 89 ILE CA 1 1
8 12922 1 1 89 ILE CB C -2.820 -4.145 7.223 1.00 . A A . 89 ILE CB 1 1
8 12923 1 1 89 ILE CD1 C -5.108 -3.683 6.188 1.00 . A A . 89 ILE CD1 1 1
8 12924 1 1 89 ILE CG1 C -4.029 -3.194 7.158 1.00 . A A . 89 ILE CG1 1 1
8 12925 1 1 89 ILE CG2 C -3.242 -5.525 7.750 1.00 . A A . 89 ILE CG2 1 1
8 12926 1 1 89 ILE H H -0.877 -1.956 7.081 1.00 . A A . 89 ILE H 1 1
8 12927 1 1 89 ILE HA H -1.969 -3.752 9.177 1.00 . A A . 89 ILE HA 1 1
8 12928 1 1 89 ILE HB H -2.440 -4.267 6.210 1.00 . A A . 89 ILE HB 1 1
8 12929 1 1 89 ILE HD11 H -4.662 -3.897 5.217 1.00 . A A . 89 ILE HD11 1 1
8 12930 1 1 89 ILE HD12 H -5.860 -2.903 6.065 1.00 . A A . 89 ILE HD12 1 1
8 12931 1 1 89 ILE HD13 H -5.594 -4.580 6.570 1.00 . A A . 89 ILE HD13 1 1
8 12932 1 1 89 ILE HG12 H -4.454 -3.067 8.153 1.00 . A A . 89 ILE HG12 1 1
8 12933 1 1 89 ILE HG13 H -3.707 -2.222 6.783 1.00 . A A . 89 ILE HG13 1 1
8 12934 1 1 89 ILE HG21 H -3.712 -5.426 8.730 1.00 . A A . 89 ILE HG21 1 1
8 12935 1 1 89 ILE HG22 H -3.944 -5.997 7.065 1.00 . A A . 89 ILE HG22 1 1
8 12936 1 1 89 ILE HG23 H -2.373 -6.178 7.838 1.00 . A A . 89 ILE HG23 1 1
8 12937 1 1 89 ILE N N -1.442 -2.186 7.893 1.00 . A A . 89 ILE N 1 1
8 12938 1 1 89 ILE O O 0.110 -4.196 6.704 1.00 . A A . 89 ILE O 1 1
8 12939 1 1 90 ILE C C 1.285 -7.160 8.655 1.00 . A A . 90 ILE C 1 1
8 12940 1 1 90 ILE CA C 1.513 -5.649 8.695 1.00 . A A . 90 ILE CA 1 1
8 12941 1 1 90 ILE CB C 2.412 -5.242 9.884 1.00 . A A . 90 ILE CB 1 1
8 12942 1 1 90 ILE CD1 C 3.486 -3.201 11.029 1.00 . A A . 90 ILE CD1 1 1
8 12943 1 1 90 ILE CG1 C 2.595 -3.710 9.892 1.00 . A A . 90 ILE CG1 1 1
8 12944 1 1 90 ILE CG2 C 3.777 -5.948 9.800 1.00 . A A . 90 ILE CG2 1 1
8 12945 1 1 90 ILE H H -0.255 -5.073 9.700 1.00 . A A . 90 ILE H 1 1
8 12946 1 1 90 ILE HA H 2.014 -5.353 7.774 1.00 . A A . 90 ILE HA 1 1
8 12947 1 1 90 ILE HB H 1.928 -5.539 10.816 1.00 . A A . 90 ILE HB 1 1
8 12948 1 1 90 ILE HD11 H 3.417 -2.113 11.074 1.00 . A A . 90 ILE HD11 1 1
8 12949 1 1 90 ILE HD12 H 3.154 -3.617 11.980 1.00 . A A . 90 ILE HD12 1 1
8 12950 1 1 90 ILE HD13 H 4.528 -3.468 10.852 1.00 . A A . 90 ILE HD13 1 1
8 12951 1 1 90 ILE HG12 H 3.019 -3.388 8.942 1.00 . A A . 90 ILE HG12 1 1
8 12952 1 1 90 ILE HG13 H 1.625 -3.229 10.014 1.00 . A A . 90 ILE HG13 1 1
8 12953 1 1 90 ILE HG21 H 4.398 -5.681 10.653 1.00 . A A . 90 ILE HG21 1 1
8 12954 1 1 90 ILE HG22 H 4.292 -5.669 8.881 1.00 . A A . 90 ILE HG22 1 1
8 12955 1 1 90 ILE HG23 H 3.655 -7.030 9.824 1.00 . A A . 90 ILE HG23 1 1
8 12956 1 1 90 ILE N N 0.223 -4.976 8.817 1.00 . A A . 90 ILE N 1 1
8 12957 1 1 90 ILE O O 0.441 -7.673 9.389 1.00 . A A . 90 ILE O 1 1
8 12958 1 1 91 GLY C C 1.006 -9.735 6.597 1.00 . A A . 91 GLY C 1 1
8 12959 1 1 91 GLY CA C 1.984 -9.314 7.690 1.00 . A A . 91 GLY CA 1 1
8 12960 1 1 91 GLY H H 2.661 -7.366 7.182 1.00 . A A . 91 GLY H 1 1
8 12961 1 1 91 GLY HA2 H 2.980 -9.672 7.429 1.00 . A A . 91 GLY HA2 1 1
8 12962 1 1 91 GLY HA3 H 1.688 -9.773 8.634 1.00 . A A . 91 GLY HA3 1 1
8 12963 1 1 91 GLY N N 2.050 -7.867 7.820 1.00 . A A . 91 GLY N 1 1
8 12964 1 1 91 GLY O O 0.200 -8.936 6.123 1.00 . A A . 91 GLY O 1 1
8 12965 1 1 92 ALA C C -1.207 -11.559 5.582 1.00 . A A . 92 ALA C 1 1
8 12966 1 1 92 ALA CA C 0.254 -11.549 5.123 1.00 . A A . 92 ALA CA 1 1
8 12967 1 1 92 ALA CB C 0.719 -12.974 4.813 1.00 . A A . 92 ALA CB 1 1
8 12968 1 1 92 ALA H H 1.808 -11.599 6.567 1.00 . A A . 92 ALA H 1 1
8 12969 1 1 92 ALA HA H 0.345 -10.942 4.222 1.00 . A A . 92 ALA HA 1 1
8 12970 1 1 92 ALA HB1 H 0.127 -13.389 3.997 1.00 . A A . 92 ALA HB1 1 1
8 12971 1 1 92 ALA HB2 H 1.770 -12.962 4.527 1.00 . A A . 92 ALA HB2 1 1
8 12972 1 1 92 ALA HB3 H 0.597 -13.605 5.695 1.00 . A A . 92 ALA HB3 1 1
8 12973 1 1 92 ALA N N 1.115 -10.992 6.156 1.00 . A A . 92 ALA N 1 1
8 12974 1 1 92 ALA O O -1.486 -11.826 6.750 1.00 . A A . 92 ALA O 1 1
8 12975 1 1 93 VAL C C -4.294 -11.710 3.638 1.00 . A A . 93 VAL C 1 1
8 12976 1 1 93 VAL CA C -3.569 -11.300 4.920 1.00 . A A . 93 VAL CA 1 1
8 12977 1 1 93 VAL CB C -4.101 -9.898 5.290 1.00 . A A . 93 VAL CB 1 1
8 12978 1 1 93 VAL CG1 C -4.882 -9.890 6.597 1.00 . A A . 93 VAL CG1 1 1
8 12979 1 1 93 VAL CG2 C -3.055 -8.776 5.309 1.00 . A A . 93 VAL CG2 1 1
8 12980 1 1 93 VAL H H -1.869 -11.112 3.703 1.00 . A A . 93 VAL H 1 1
8 12981 1 1 93 VAL HA H -3.750 -11.999 5.732 1.00 . A A . 93 VAL HA 1 1
8 12982 1 1 93 VAL HB H -4.859 -9.648 4.552 1.00 . A A . 93 VAL HB 1 1
8 12983 1 1 93 VAL HG11 H -4.210 -10.074 7.430 1.00 . A A . 93 VAL HG11 1 1
8 12984 1 1 93 VAL HG12 H -5.653 -10.657 6.563 1.00 . A A . 93 VAL HG12 1 1
8 12985 1 1 93 VAL HG13 H -5.363 -8.916 6.705 1.00 . A A . 93 VAL HG13 1 1
8 12986 1 1 93 VAL HG21 H -2.350 -8.941 6.123 1.00 . A A . 93 VAL HG21 1 1
8 12987 1 1 93 VAL HG22 H -2.520 -8.730 4.360 1.00 . A A . 93 VAL HG22 1 1
8 12988 1 1 93 VAL HG23 H -3.550 -7.820 5.470 1.00 . A A . 93 VAL HG23 1 1
8 12989 1 1 93 VAL N N -2.137 -11.295 4.660 1.00 . A A . 93 VAL N 1 1
8 12990 1 1 93 VAL O O -3.773 -11.446 2.554 1.00 . A A . 93 VAL O 1 1
8 12991 1 1 94 PRO C C -7.006 -11.144 2.311 1.00 . A A . 94 PRO C 1 1
8 12992 1 1 94 PRO CA C -6.351 -12.498 2.579 1.00 . A A . 94 PRO CA 1 1
8 12993 1 1 94 PRO CB C -7.396 -13.546 2.979 1.00 . A A . 94 PRO CB 1 1
8 12994 1 1 94 PRO CD C -6.182 -12.801 4.896 1.00 . A A . 94 PRO CD 1 1
8 12995 1 1 94 PRO CG C -6.953 -14.010 4.373 1.00 . A A . 94 PRO CG 1 1
8 12996 1 1 94 PRO HA H -5.770 -12.844 1.723 1.00 . A A . 94 PRO HA 1 1
8 12997 1 1 94 PRO HB2 H -8.383 -13.088 3.050 1.00 . A A . 94 PRO HB2 1 1
8 12998 1 1 94 PRO HB3 H -7.422 -14.359 2.254 1.00 . A A . 94 PRO HB3 1 1
8 12999 1 1 94 PRO HD2 H -6.896 -12.055 5.242 1.00 . A A . 94 PRO HD2 1 1
8 13000 1 1 94 PRO HD3 H -5.513 -13.057 5.708 1.00 . A A . 94 PRO HD3 1 1
8 13001 1 1 94 PRO HG2 H -7.798 -14.271 5.012 1.00 . A A . 94 PRO HG2 1 1
8 13002 1 1 94 PRO HG3 H -6.274 -14.859 4.277 1.00 . A A . 94 PRO HG3 1 1
8 13003 1 1 94 PRO N N -5.498 -12.296 3.726 1.00 . A A . 94 PRO N 1 1
8 13004 1 1 94 PRO O O -7.330 -10.414 3.254 1.00 . A A . 94 PRO O 1 1
8 13005 1 1 95 LYS C C -9.130 -9.259 1.473 1.00 . A A . 95 LYS C 1 1
8 13006 1 1 95 LYS CA C -7.815 -9.496 0.747 1.00 . A A . 95 LYS CA 1 1
8 13007 1 1 95 LYS CB C -8.056 -9.309 -0.751 1.00 . A A . 95 LYS CB 1 1
8 13008 1 1 95 LYS CD C -9.560 -9.906 -2.695 1.00 . A A . 95 LYS CD 1 1
8 13009 1 1 95 LYS CE C -10.900 -9.247 -2.339 1.00 . A A . 95 LYS CE 1 1
8 13010 1 1 95 LYS CG C -8.831 -10.439 -1.450 1.00 . A A . 95 LYS CG 1 1
8 13011 1 1 95 LYS H H -6.976 -11.423 0.300 1.00 . A A . 95 LYS H 1 1
8 13012 1 1 95 LYS HA H -7.098 -8.773 1.149 1.00 . A A . 95 LYS HA 1 1
8 13013 1 1 95 LYS HB2 H -8.650 -8.405 -0.837 1.00 . A A . 95 LYS HB2 1 1
8 13014 1 1 95 LYS HB3 H -7.098 -9.145 -1.238 1.00 . A A . 95 LYS HB3 1 1
8 13015 1 1 95 LYS HD2 H -8.932 -9.184 -3.217 1.00 . A A . 95 LYS HD2 1 1
8 13016 1 1 95 LYS HD3 H -9.766 -10.738 -3.372 1.00 . A A . 95 LYS HD3 1 1
8 13017 1 1 95 LYS HE2 H -11.596 -10.013 -1.991 1.00 . A A . 95 LYS HE2 1 1
8 13018 1 1 95 LYS HE3 H -10.775 -8.506 -1.550 1.00 . A A . 95 LYS HE3 1 1
8 13019 1 1 95 LYS HG2 H -8.126 -11.218 -1.733 1.00 . A A . 95 LYS HG2 1 1
8 13020 1 1 95 LYS HG3 H -9.581 -10.890 -0.805 1.00 . A A . 95 LYS HG3 1 1
8 13021 1 1 95 LYS HZ1 H -11.507 -9.202 -4.301 1.00 . A A . 95 LYS HZ1 1 1
8 13022 1 1 95 LYS HZ2 H -10.935 -7.761 -3.751 1.00 . A A . 95 LYS HZ2 1 1
8 13023 1 1 95 LYS HZ3 H -12.428 -8.267 -3.297 1.00 . A A . 95 LYS HZ3 1 1
8 13024 1 1 95 LYS N N -7.246 -10.802 1.046 1.00 . A A . 95 LYS N 1 1
8 13025 1 1 95 LYS NZ N -11.489 -8.572 -3.509 1.00 . A A . 95 LYS NZ 1 1
8 13026 1 1 95 LYS O O -9.436 -8.133 1.846 1.00 . A A . 95 LYS O 1 1
8 13027 1 1 96 ALA C C -11.002 -9.472 3.695 1.00 . A A . 96 ALA C 1 1
8 13028 1 1 96 ALA CA C -11.156 -10.293 2.406 1.00 . A A . 96 ALA CA 1 1
8 13029 1 1 96 ALA CB C -11.590 -11.725 2.729 1.00 . A A . 96 ALA CB 1 1
8 13030 1 1 96 ALA H H -9.552 -11.171 1.236 1.00 . A A . 96 ALA H 1 1
8 13031 1 1 96 ALA HA H -11.921 -9.824 1.785 1.00 . A A . 96 ALA HA 1 1
8 13032 1 1 96 ALA HB1 H -12.537 -11.705 3.270 1.00 . A A . 96 ALA HB1 1 1
8 13033 1 1 96 ALA HB2 H -10.838 -12.217 3.348 1.00 . A A . 96 ALA HB2 1 1
8 13034 1 1 96 ALA HB3 H -11.723 -12.290 1.806 1.00 . A A . 96 ALA HB3 1 1
8 13035 1 1 96 ALA N N -9.900 -10.325 1.664 1.00 . A A . 96 ALA N 1 1
8 13036 1 1 96 ALA O O -11.872 -8.671 4.040 1.00 . A A . 96 ALA O 1 1
8 13037 1 1 97 THR C C -9.159 -7.496 5.281 1.00 . A A . 97 THR C 1 1
8 13038 1 1 97 THR CA C -9.594 -8.924 5.624 1.00 . A A . 97 THR CA 1 1
8 13039 1 1 97 THR CB C -8.503 -9.675 6.394 1.00 . A A . 97 THR CB 1 1
8 13040 1 1 97 THR CG2 C -8.309 -9.111 7.805 1.00 . A A . 97 THR CG2 1 1
8 13041 1 1 97 THR H H -9.170 -10.292 4.065 1.00 . A A . 97 THR H 1 1
8 13042 1 1 97 THR HA H -10.492 -8.878 6.243 1.00 . A A . 97 THR HA 1 1
8 13043 1 1 97 THR HB H -7.569 -9.599 5.839 1.00 . A A . 97 THR HB 1 1
8 13044 1 1 97 THR HG1 H -9.716 -11.103 6.933 1.00 . A A . 97 THR HG1 1 1
8 13045 1 1 97 THR HG21 H -7.566 -9.707 8.334 1.00 . A A . 97 THR HG21 1 1
8 13046 1 1 97 THR HG22 H -7.958 -8.079 7.756 1.00 . A A . 97 THR HG22 1 1
8 13047 1 1 97 THR HG23 H -9.248 -9.141 8.359 1.00 . A A . 97 THR HG23 1 1
8 13048 1 1 97 THR N N -9.888 -9.660 4.407 1.00 . A A . 97 THR N 1 1
8 13049 1 1 97 THR O O -9.608 -6.549 5.924 1.00 . A A . 97 THR O 1 1
8 13050 1 1 97 THR OG1 O -8.864 -11.039 6.494 1.00 . A A . 97 THR OG1 1 1
8 13051 1 1 98 ILE C C -8.951 -5.093 3.530 1.00 . A A . 98 ILE C 1 1
8 13052 1 1 98 ILE CA C -7.783 -6.028 3.850 1.00 . A A . 98 ILE CA 1 1
8 13053 1 1 98 ILE CB C -6.820 -6.176 2.650 1.00 . A A . 98 ILE CB 1 1
8 13054 1 1 98 ILE CD1 C -4.590 -7.253 1.939 1.00 . A A . 98 ILE CD1 1 1
8 13055 1 1 98 ILE CG1 C -5.629 -7.068 3.050 1.00 . A A . 98 ILE CG1 1 1
8 13056 1 1 98 ILE CG2 C -6.313 -4.796 2.196 1.00 . A A . 98 ILE CG2 1 1
8 13057 1 1 98 ILE H H -8.029 -8.148 3.737 1.00 . A A . 98 ILE H 1 1
8 13058 1 1 98 ILE HA H -7.235 -5.573 4.675 1.00 . A A . 98 ILE HA 1 1
8 13059 1 1 98 ILE HB H -7.343 -6.635 1.812 1.00 . A A . 98 ILE HB 1 1
8 13060 1 1 98 ILE HD11 H -3.902 -8.050 2.223 1.00 . A A . 98 ILE HD11 1 1
8 13061 1 1 98 ILE HD12 H -5.077 -7.524 1.002 1.00 . A A . 98 ILE HD12 1 1
8 13062 1 1 98 ILE HD13 H -4.013 -6.339 1.797 1.00 . A A . 98 ILE HD13 1 1
8 13063 1 1 98 ILE HG12 H -5.134 -6.646 3.925 1.00 . A A . 98 ILE HG12 1 1
8 13064 1 1 98 ILE HG13 H -6.000 -8.058 3.307 1.00 . A A . 98 ILE HG13 1 1
8 13065 1 1 98 ILE HG21 H -5.754 -4.318 3.000 1.00 . A A . 98 ILE HG21 1 1
8 13066 1 1 98 ILE HG22 H -7.143 -4.151 1.909 1.00 . A A . 98 ILE HG22 1 1
8 13067 1 1 98 ILE HG23 H -5.670 -4.896 1.323 1.00 . A A . 98 ILE HG23 1 1
8 13068 1 1 98 ILE N N -8.287 -7.333 4.278 1.00 . A A . 98 ILE N 1 1
8 13069 1 1 98 ILE O O -8.958 -3.960 3.994 1.00 . A A . 98 ILE O 1 1
8 13070 1 1 99 VAL C C -11.820 -4.273 3.660 1.00 . A A . 99 VAL C 1 1
8 13071 1 1 99 VAL CA C -11.106 -4.764 2.394 1.00 . A A . 99 VAL CA 1 1
8 13072 1 1 99 VAL CB C -12.024 -5.602 1.485 1.00 . A A . 99 VAL CB 1 1
8 13073 1 1 99 VAL CG1 C -13.366 -4.898 1.254 1.00 . A A . 99 VAL CG1 1 1
8 13074 1 1 99 VAL CG2 C -11.354 -5.825 0.121 1.00 . A A . 99 VAL CG2 1 1
8 13075 1 1 99 VAL H H -9.875 -6.505 2.421 1.00 . A A . 99 VAL H 1 1
8 13076 1 1 99 VAL HA H -10.774 -3.891 1.832 1.00 . A A . 99 VAL HA 1 1
8 13077 1 1 99 VAL HB H -12.217 -6.572 1.947 1.00 . A A . 99 VAL HB 1 1
8 13078 1 1 99 VAL HG11 H -13.189 -3.870 0.937 1.00 . A A . 99 VAL HG11 1 1
8 13079 1 1 99 VAL HG12 H -13.934 -5.418 0.482 1.00 . A A . 99 VAL HG12 1 1
8 13080 1 1 99 VAL HG13 H -13.958 -4.896 2.168 1.00 . A A . 99 VAL HG13 1 1
8 13081 1 1 99 VAL HG21 H -10.395 -6.328 0.237 1.00 . A A . 99 VAL HG21 1 1
8 13082 1 1 99 VAL HG22 H -11.190 -4.868 -0.375 1.00 . A A . 99 VAL HG22 1 1
8 13083 1 1 99 VAL HG23 H -11.996 -6.443 -0.507 1.00 . A A . 99 VAL HG23 1 1
8 13084 1 1 99 VAL N N -9.940 -5.555 2.763 1.00 . A A . 99 VAL N 1 1
8 13085 1 1 99 VAL O O -12.016 -3.074 3.847 1.00 . A A . 99 VAL O 1 1
8 13086 1 1 100 GLN C C -12.037 -3.833 6.593 1.00 . A A . 100 GLN C 1 1
8 13087 1 1 100 GLN CA C -12.872 -4.835 5.787 1.00 . A A . 100 GLN CA 1 1
8 13088 1 1 100 GLN CB C -13.136 -6.106 6.600 1.00 . A A . 100 GLN CB 1 1
8 13089 1 1 100 GLN CD C -14.379 -8.298 6.626 1.00 . A A . 100 GLN CD 1 1
8 13090 1 1 100 GLN CG C -14.231 -6.948 5.937 1.00 . A A . 100 GLN CG 1 1
8 13091 1 1 100 GLN H H -11.980 -6.167 4.367 1.00 . A A . 100 GLN H 1 1
8 13092 1 1 100 GLN HA H -13.826 -4.361 5.548 1.00 . A A . 100 GLN HA 1 1
8 13093 1 1 100 GLN HB2 H -12.217 -6.688 6.688 1.00 . A A . 100 GLN HB2 1 1
8 13094 1 1 100 GLN HB3 H -13.472 -5.833 7.602 1.00 . A A . 100 GLN HB3 1 1
8 13095 1 1 100 GLN HE21 H -12.927 -9.096 5.454 1.00 . A A . 100 GLN HE21 1 1
8 13096 1 1 100 GLN HE22 H -13.654 -10.181 6.646 1.00 . A A . 100 GLN HE22 1 1
8 13097 1 1 100 GLN HG2 H -15.173 -6.407 6.004 1.00 . A A . 100 GLN HG2 1 1
8 13098 1 1 100 GLN HG3 H -14.004 -7.113 4.883 1.00 . A A . 100 GLN HG3 1 1
8 13099 1 1 100 GLN N N -12.191 -5.195 4.550 1.00 . A A . 100 GLN N 1 1
8 13100 1 1 100 GLN NE2 N -13.574 -9.273 6.217 1.00 . A A . 100 GLN NE2 1 1
8 13101 1 1 100 GLN O O -12.554 -2.832 7.083 1.00 . A A . 100 GLN O 1 1
8 13102 1 1 100 GLN OE1 O -15.203 -8.469 7.516 1.00 . A A . 100 GLN OE1 1 1
8 13103 1 1 101 THR C C -9.661 -1.872 6.875 1.00 . A A . 101 THR C 1 1
8 13104 1 1 101 THR CA C -9.830 -3.269 7.494 1.00 . A A . 101 THR CA 1 1
8 13105 1 1 101 THR CB C -8.492 -4.004 7.648 1.00 . A A . 101 THR CB 1 1
8 13106 1 1 101 THR CG2 C -7.560 -3.260 8.604 1.00 . A A . 101 THR CG2 1 1
8 13107 1 1 101 THR H H -10.378 -4.928 6.263 1.00 . A A . 101 THR H 1 1
8 13108 1 1 101 THR HA H -10.255 -3.142 8.490 1.00 . A A . 101 THR HA 1 1
8 13109 1 1 101 THR HB H -8.014 -4.100 6.672 1.00 . A A . 101 THR HB 1 1
8 13110 1 1 101 THR HG1 H -9.159 -5.828 7.520 1.00 . A A . 101 THR HG1 1 1
8 13111 1 1 101 THR HG21 H -6.668 -3.859 8.787 1.00 . A A . 101 THR HG21 1 1
8 13112 1 1 101 THR HG22 H -7.270 -2.313 8.157 1.00 . A A . 101 THR HG22 1 1
8 13113 1 1 101 THR HG23 H -8.062 -3.076 9.554 1.00 . A A . 101 THR HG23 1 1
8 13114 1 1 101 THR N N -10.738 -4.097 6.716 1.00 . A A . 101 THR N 1 1
8 13115 1 1 101 THR O O -9.668 -0.877 7.597 1.00 . A A . 101 THR O 1 1
8 13116 1 1 101 THR OG1 O -8.717 -5.290 8.187 1.00 . A A . 101 THR OG1 1 1
8 13117 1 1 102 VAL C C -10.632 0.333 5.081 1.00 . A A . 102 VAL C 1 1
8 13118 1 1 102 VAL CA C -9.341 -0.456 4.926 1.00 . A A . 102 VAL CA 1 1
8 13119 1 1 102 VAL CB C -8.879 -0.585 3.465 1.00 . A A . 102 VAL CB 1 1
8 13120 1 1 102 VAL CG1 C -9.955 -0.870 2.415 1.00 . A A . 102 VAL CG1 1 1
8 13121 1 1 102 VAL CG2 C -8.141 0.695 3.061 1.00 . A A . 102 VAL CG2 1 1
8 13122 1 1 102 VAL H H -9.533 -2.586 4.967 1.00 . A A . 102 VAL H 1 1
8 13123 1 1 102 VAL HA H -8.567 0.073 5.478 1.00 . A A . 102 VAL HA 1 1
8 13124 1 1 102 VAL HB H -8.197 -1.426 3.432 1.00 . A A . 102 VAL HB 1 1
8 13125 1 1 102 VAL HG11 H -9.484 -0.987 1.439 1.00 . A A . 102 VAL HG11 1 1
8 13126 1 1 102 VAL HG12 H -10.684 -0.063 2.362 1.00 . A A . 102 VAL HG12 1 1
8 13127 1 1 102 VAL HG13 H -10.447 -1.801 2.656 1.00 . A A . 102 VAL HG13 1 1
8 13128 1 1 102 VAL HG21 H -7.853 0.651 2.014 1.00 . A A . 102 VAL HG21 1 1
8 13129 1 1 102 VAL HG22 H -8.785 1.561 3.211 1.00 . A A . 102 VAL HG22 1 1
8 13130 1 1 102 VAL HG23 H -7.244 0.805 3.667 1.00 . A A . 102 VAL HG23 1 1
8 13131 1 1 102 VAL N N -9.508 -1.762 5.553 1.00 . A A . 102 VAL N 1 1
8 13132 1 1 102 VAL O O -10.599 1.507 5.435 1.00 . A A . 102 VAL O 1 1
8 13133 1 1 103 GLU C C -13.215 0.780 6.475 1.00 . A A . 103 GLU C 1 1
8 13134 1 1 103 GLU CA C -13.074 0.275 5.035 1.00 . A A . 103 GLU CA 1 1
8 13135 1 1 103 GLU CB C -14.159 -0.741 4.675 1.00 . A A . 103 GLU CB 1 1
8 13136 1 1 103 GLU CD C -15.252 -2.012 2.758 1.00 . A A . 103 GLU CD 1 1
8 13137 1 1 103 GLU CG C -14.258 -0.923 3.152 1.00 . A A . 103 GLU CG 1 1
8 13138 1 1 103 GLU H H -11.692 -1.286 4.513 1.00 . A A . 103 GLU H 1 1
8 13139 1 1 103 GLU HA H -13.158 1.137 4.381 1.00 . A A . 103 GLU HA 1 1
8 13140 1 1 103 GLU HB2 H -13.955 -1.691 5.169 1.00 . A A . 103 GLU HB2 1 1
8 13141 1 1 103 GLU HB3 H -15.112 -0.363 5.033 1.00 . A A . 103 GLU HB3 1 1
8 13142 1 1 103 GLU HG2 H -14.578 0.024 2.711 1.00 . A A . 103 GLU HG2 1 1
8 13143 1 1 103 GLU HG3 H -13.286 -1.181 2.736 1.00 . A A . 103 GLU HG3 1 1
8 13144 1 1 103 GLU N N -11.764 -0.331 4.851 1.00 . A A . 103 GLU N 1 1
8 13145 1 1 103 GLU O O -13.616 1.914 6.705 1.00 . A A . 103 GLU O 1 1
8 13146 1 1 103 GLU OE1 O -15.353 -3.006 3.511 1.00 . A A . 103 GLU OE1 1 1
8 13147 1 1 103 GLU OE2 O -15.884 -1.847 1.690 1.00 . A A . 103 GLU OE2 1 1
8 13148 1 1 104 LYS C C -12.033 1.572 9.081 1.00 . A A . 104 LYS C 1 1
8 13149 1 1 104 LYS CA C -12.865 0.303 8.863 1.00 . A A . 104 LYS CA 1 1
8 13150 1 1 104 LYS CB C -12.302 -0.879 9.671 1.00 . A A . 104 LYS CB 1 1
8 13151 1 1 104 LYS CD C -10.901 -1.549 11.658 1.00 . A A . 104 LYS CD 1 1
8 13152 1 1 104 LYS CE C -11.389 -3.003 11.670 1.00 . A A . 104 LYS CE 1 1
8 13153 1 1 104 LYS CG C -11.972 -0.579 11.143 1.00 . A A . 104 LYS CG 1 1
8 13154 1 1 104 LYS H H -12.584 -0.994 7.181 1.00 . A A . 104 LYS H 1 1
8 13155 1 1 104 LYS HA H -13.889 0.500 9.184 1.00 . A A . 104 LYS HA 1 1
8 13156 1 1 104 LYS HB2 H -13.009 -1.707 9.622 1.00 . A A . 104 LYS HB2 1 1
8 13157 1 1 104 LYS HB3 H -11.384 -1.200 9.196 1.00 . A A . 104 LYS HB3 1 1
8 13158 1 1 104 LYS HD2 H -10.012 -1.462 11.027 1.00 . A A . 104 LYS HD2 1 1
8 13159 1 1 104 LYS HD3 H -10.625 -1.249 12.670 1.00 . A A . 104 LYS HD3 1 1
8 13160 1 1 104 LYS HE2 H -12.275 -3.085 12.301 1.00 . A A . 104 LYS HE2 1 1
8 13161 1 1 104 LYS HE3 H -11.647 -3.321 10.659 1.00 . A A . 104 LYS HE3 1 1
8 13162 1 1 104 LYS HG2 H -11.553 0.421 11.260 1.00 . A A . 104 LYS HG2 1 1
8 13163 1 1 104 LYS HG3 H -12.880 -0.638 11.744 1.00 . A A . 104 LYS HG3 1 1
8 13164 1 1 104 LYS HZ1 H -9.530 -3.860 11.595 1.00 . A A . 104 LYS HZ1 1 1
8 13165 1 1 104 LYS HZ2 H -10.101 -3.646 13.127 1.00 . A A . 104 LYS HZ2 1 1
8 13166 1 1 104 LYS HZ3 H -10.698 -4.859 12.185 1.00 . A A . 104 LYS HZ3 1 1
8 13167 1 1 104 LYS N N -12.860 -0.058 7.449 1.00 . A A . 104 LYS N 1 1
8 13168 1 1 104 LYS NZ N -10.349 -3.911 12.184 1.00 . A A . 104 LYS NZ 1 1
8 13169 1 1 104 LYS O O -12.485 2.506 9.737 1.00 . A A . 104 LYS O 1 1
8 13170 1 1 105 TYR C C -10.420 3.976 8.074 1.00 . A A . 105 TYR C 1 1
8 13171 1 1 105 TYR CA C -9.886 2.707 8.758 1.00 . A A . 105 TYR CA 1 1
8 13172 1 1 105 TYR CB C -8.507 2.333 8.199 1.00 . A A . 105 TYR CB 1 1
8 13173 1 1 105 TYR CD1 C -8.005 0.746 10.154 1.00 . A A . 105 TYR CD1 1 1
8 13174 1 1 105 TYR CD2 C -6.651 0.636 8.139 1.00 . A A . 105 TYR CD2 1 1
8 13175 1 1 105 TYR CE1 C -7.137 -0.167 10.779 1.00 . A A . 105 TYR CE1 1 1
8 13176 1 1 105 TYR CE2 C -5.751 -0.228 8.784 1.00 . A A . 105 TYR CE2 1 1
8 13177 1 1 105 TYR CG C -7.744 1.181 8.839 1.00 . A A . 105 TYR CG 1 1
8 13178 1 1 105 TYR CZ C -5.987 -0.622 10.111 1.00 . A A . 105 TYR CZ 1 1
8 13179 1 1 105 TYR H H -10.455 0.758 8.092 1.00 . A A . 105 TYR H 1 1
8 13180 1 1 105 TYR HA H -9.792 2.941 9.819 1.00 . A A . 105 TYR HA 1 1
8 13181 1 1 105 TYR HB2 H -8.648 2.076 7.155 1.00 . A A . 105 TYR HB2 1 1
8 13182 1 1 105 TYR HB3 H -7.868 3.217 8.251 1.00 . A A . 105 TYR HB3 1 1
8 13183 1 1 105 TYR HD1 H -8.851 1.121 10.709 1.00 . A A . 105 TYR HD1 1 1
8 13184 1 1 105 TYR HD2 H -6.460 0.937 7.120 1.00 . A A . 105 TYR HD2 1 1
8 13185 1 1 105 TYR HE1 H -7.331 -0.489 11.792 1.00 . A A . 105 TYR HE1 1 1
8 13186 1 1 105 TYR HE2 H -4.881 -0.581 8.254 1.00 . A A . 105 TYR HE2 1 1
8 13187 1 1 105 TYR HH H -4.239 -1.495 10.319 1.00 . A A . 105 TYR HH 1 1
8 13188 1 1 105 TYR N N -10.792 1.579 8.588 1.00 . A A . 105 TYR N 1 1
8 13189 1 1 105 TYR O O -10.289 5.065 8.628 1.00 . A A . 105 TYR O 1 1
8 13190 1 1 105 TYR OH O -5.095 -1.419 10.763 1.00 . A A . 105 TYR OH 1 1
8 13191 1 1 106 LEU C C -13.053 4.890 6.128 1.00 . A A . 106 LEU C 1 1
8 13192 1 1 106 LEU CA C -11.521 4.939 6.073 1.00 . A A . 106 LEU CA 1 1
8 13193 1 1 106 LEU CB C -10.983 4.847 4.632 1.00 . A A . 106 LEU CB 1 1
8 13194 1 1 106 LEU CD1 C -9.096 4.773 3.023 1.00 . A A . 106 LEU CD1 1 1
8 13195 1 1 106 LEU CD2 C -8.941 6.341 4.971 1.00 . A A . 106 LEU CD2 1 1
8 13196 1 1 106 LEU CG C -9.458 4.976 4.499 1.00 . A A . 106 LEU CG 1 1
8 13197 1 1 106 LEU H H -11.051 2.911 6.476 1.00 . A A . 106 LEU H 1 1
8 13198 1 1 106 LEU HA H -11.229 5.901 6.488 1.00 . A A . 106 LEU HA 1 1
8 13199 1 1 106 LEU HB2 H -11.254 3.876 4.214 1.00 . A A . 106 LEU HB2 1 1
8 13200 1 1 106 LEU HB3 H -11.453 5.628 4.032 1.00 . A A . 106 LEU HB3 1 1
8 13201 1 1 106 LEU HD11 H -9.556 5.548 2.410 1.00 . A A . 106 LEU HD11 1 1
8 13202 1 1 106 LEU HD12 H -8.015 4.805 2.889 1.00 . A A . 106 LEU HD12 1 1
8 13203 1 1 106 LEU HD13 H -9.462 3.802 2.691 1.00 . A A . 106 LEU HD13 1 1
8 13204 1 1 106 LEU HD21 H -7.877 6.430 4.747 1.00 . A A . 106 LEU HD21 1 1
8 13205 1 1 106 LEU HD22 H -9.478 7.142 4.463 1.00 . A A . 106 LEU HD22 1 1
8 13206 1 1 106 LEU HD23 H -9.072 6.443 6.048 1.00 . A A . 106 LEU HD23 1 1
8 13207 1 1 106 LEU HG H -8.973 4.192 5.082 1.00 . A A . 106 LEU HG 1 1
8 13208 1 1 106 LEU N N -10.975 3.843 6.865 1.00 . A A . 106 LEU N 1 1
8 13209 1 1 106 LEU O O -13.652 5.384 7.081 1.00 . A A . 106 LEU O 1 1
8 13210 1 1 107 ASN C C -15.224 3.159 3.767 1.00 . A A . 107 ASN C 1 1
8 13211 1 1 107 ASN CA C -15.113 4.144 4.932 1.00 . A A . 107 ASN CA 1 1
8 13212 1 1 107 ASN CB C -15.819 5.472 4.617 1.00 . A A . 107 ASN CB 1 1
8 13213 1 1 107 ASN CG C -17.334 5.442 4.839 1.00 . A A . 107 ASN CG 1 1
8 13214 1 1 107 ASN H H -13.181 3.914 4.319 1.00 . A A . 107 ASN H 1 1
8 13215 1 1 107 ASN HA H -15.519 3.704 5.845 1.00 . A A . 107 ASN HA 1 1
8 13216 1 1 107 ASN HB2 H -15.418 6.251 5.266 1.00 . A A . 107 ASN HB2 1 1
8 13217 1 1 107 ASN HB3 H -15.616 5.754 3.583 1.00 . A A . 107 ASN HB3 1 1
8 13218 1 1 107 ASN HD21 H -17.532 3.582 4.032 1.00 . A A . 107 ASN HD21 1 1
8 13219 1 1 107 ASN HD22 H -19.023 4.357 4.588 1.00 . A A . 107 ASN HD22 1 1
8 13220 1 1 107 ASN N N -13.685 4.343 5.088 1.00 . A A . 107 ASN N 1 1
8 13221 1 1 107 ASN ND2 N -18.029 4.383 4.440 1.00 . A A . 107 ASN ND2 1 1
8 13222 1 1 107 ASN O O -14.212 3.052 3.033 1.00 . A A . 107 ASN O 1 1
8 13223 1 1 107 ASN OXT O -16.304 2.556 3.596 1.00 . A A . 107 ASN OXT 1 1
8 13224 1 1 107 ASN OD1 O -17.898 6.394 5.369 1.00 . A A . 107 ASN OD1 1 1
9 13225 1 1 1 MET C C -2.128 -1.601 -12.370 1.00 . A A . 1 MET C 1 1
9 13226 1 1 1 MET CA C -0.910 -2.508 -12.554 1.00 . A A . 1 MET CA 1 1
9 13227 1 1 1 MET CB C -1.253 -3.845 -13.236 1.00 . A A . 1 MET CB 1 1
9 13228 1 1 1 MET CE C 0.326 -3.561 -16.199 1.00 . A A . 1 MET CE 1 1
9 13229 1 1 1 MET CG C -1.944 -3.657 -14.595 1.00 . A A . 1 MET CG 1 1
9 13230 1 1 1 MET H1 H 0.577 -3.239 -11.316 1.00 . A A . 1 MET H1 1 1
9 13231 1 1 1 MET H2 H -0.949 -3.280 -10.662 1.00 . A A . 1 MET H2 1 1
9 13232 1 1 1 MET H3 H -0.169 -1.853 -10.770 1.00 . A A . 1 MET H3 1 1
9 13233 1 1 1 MET HA H -0.179 -1.967 -13.156 1.00 . A A . 1 MET HA 1 1
9 13234 1 1 1 MET HB2 H -0.329 -4.401 -13.393 1.00 . A A . 1 MET HB2 1 1
9 13235 1 1 1 MET HB3 H -1.902 -4.446 -12.599 1.00 . A A . 1 MET HB3 1 1
9 13236 1 1 1 MET HE1 H 0.950 -3.726 -15.323 1.00 . A A . 1 MET HE1 1 1
9 13237 1 1 1 MET HE2 H -0.014 -4.516 -16.599 1.00 . A A . 1 MET HE2 1 1
9 13238 1 1 1 MET HE3 H 0.903 -3.036 -16.960 1.00 . A A . 1 MET HE3 1 1
9 13239 1 1 1 MET HG2 H -2.052 -4.630 -15.073 1.00 . A A . 1 MET HG2 1 1
9 13240 1 1 1 MET HG3 H -2.945 -3.255 -14.440 1.00 . A A . 1 MET HG3 1 1
9 13241 1 1 1 MET N N -0.299 -2.750 -11.236 1.00 . A A . 1 MET N 1 1
9 13242 1 1 1 MET O O -2.056 -0.411 -12.652 1.00 . A A . 1 MET O 1 1
9 13243 1 1 1 MET SD S -1.103 -2.549 -15.754 1.00 . A A . 1 MET SD 1 1
9 13244 1 1 2 GLU C C -3.973 -0.554 -10.251 1.00 . A A . 2 GLU C 1 1
9 13245 1 1 2 GLU CA C -4.395 -1.385 -11.463 1.00 . A A . 2 GLU CA 1 1
9 13246 1 1 2 GLU CB C -5.549 -2.331 -11.132 1.00 . A A . 2 GLU CB 1 1
9 13247 1 1 2 GLU CD C -7.090 -4.143 -11.952 1.00 . A A . 2 GLU CD 1 1
9 13248 1 1 2 GLU CG C -6.002 -3.150 -12.347 1.00 . A A . 2 GLU CG 1 1
9 13249 1 1 2 GLU H H -3.188 -3.127 -11.560 1.00 . A A . 2 GLU H 1 1
9 13250 1 1 2 GLU HA H -4.686 -0.712 -12.266 1.00 . A A . 2 GLU HA 1 1
9 13251 1 1 2 GLU HB2 H -5.219 -3.012 -10.354 1.00 . A A . 2 GLU HB2 1 1
9 13252 1 1 2 GLU HB3 H -6.397 -1.756 -10.756 1.00 . A A . 2 GLU HB3 1 1
9 13253 1 1 2 GLU HG2 H -6.392 -2.480 -13.113 1.00 . A A . 2 GLU HG2 1 1
9 13254 1 1 2 GLU HG3 H -5.164 -3.707 -12.765 1.00 . A A . 2 GLU HG3 1 1
9 13255 1 1 2 GLU N N -3.227 -2.160 -11.855 1.00 . A A . 2 GLU N 1 1
9 13256 1 1 2 GLU O O -4.266 0.634 -10.151 1.00 . A A . 2 GLU O 1 1
9 13257 1 1 2 GLU OE1 O -8.266 -3.721 -11.934 1.00 . A A . 2 GLU OE1 1 1
9 13258 1 1 2 GLU OE2 O -6.722 -5.303 -11.666 1.00 . A A . 2 GLU OE2 1 1
9 13259 1 1 3 ALA C C -1.348 0.083 -8.834 1.00 . A A . 3 ALA C 1 1
9 13260 1 1 3 ALA CA C -2.588 -0.570 -8.229 1.00 . A A . 3 ALA CA 1 1
9 13261 1 1 3 ALA CB C -2.174 -1.615 -7.194 1.00 . A A . 3 ALA CB 1 1
9 13262 1 1 3 ALA H H -3.085 -2.200 -9.485 1.00 . A A . 3 ALA H 1 1
9 13263 1 1 3 ALA HA H -3.240 0.171 -7.767 1.00 . A A . 3 ALA HA 1 1
9 13264 1 1 3 ALA HB1 H -1.674 -1.125 -6.359 1.00 . A A . 3 ALA HB1 1 1
9 13265 1 1 3 ALA HB2 H -3.048 -2.151 -6.830 1.00 . A A . 3 ALA HB2 1 1
9 13266 1 1 3 ALA HB3 H -1.492 -2.329 -7.655 1.00 . A A . 3 ALA HB3 1 1
9 13267 1 1 3 ALA N N -3.269 -1.218 -9.331 1.00 . A A . 3 ALA N 1 1
9 13268 1 1 3 ALA O O -0.670 -0.552 -9.652 1.00 . A A . 3 ALA O 1 1
9 13269 1 1 4 GLY C C 1.415 1.344 -8.514 1.00 . A A . 4 GLY C 1 1
9 13270 1 1 4 GLY CA C 0.124 1.997 -9.017 1.00 . A A . 4 GLY CA 1 1
9 13271 1 1 4 GLY H H -1.598 1.787 -7.745 1.00 . A A . 4 GLY H 1 1
9 13272 1 1 4 GLY HA2 H 0.091 1.945 -10.107 1.00 . A A . 4 GLY HA2 1 1
9 13273 1 1 4 GLY HA3 H 0.111 3.046 -8.725 1.00 . A A . 4 GLY HA3 1 1
9 13274 1 1 4 GLY N N -1.047 1.329 -8.469 1.00 . A A . 4 GLY N 1 1
9 13275 1 1 4 GLY O O 1.401 0.566 -7.560 1.00 . A A . 4 GLY O 1 1
9 13276 1 1 5 ALA C C 4.597 2.467 -8.265 1.00 . A A . 5 ALA C 1 1
9 13277 1 1 5 ALA CA C 3.865 1.219 -8.740 1.00 . A A . 5 ALA CA 1 1
9 13278 1 1 5 ALA CB C 4.587 0.565 -9.920 1.00 . A A . 5 ALA CB 1 1
9 13279 1 1 5 ALA H H 2.513 2.362 -9.881 1.00 . A A . 5 ALA H 1 1
9 13280 1 1 5 ALA HA H 3.805 0.487 -7.934 1.00 . A A . 5 ALA HA 1 1
9 13281 1 1 5 ALA HB1 H 5.587 0.261 -9.610 1.00 . A A . 5 ALA HB1 1 1
9 13282 1 1 5 ALA HB2 H 4.033 -0.316 -10.247 1.00 . A A . 5 ALA HB2 1 1
9 13283 1 1 5 ALA HB3 H 4.669 1.268 -10.749 1.00 . A A . 5 ALA HB3 1 1
9 13284 1 1 5 ALA N N 2.541 1.666 -9.149 1.00 . A A . 5 ALA N 1 1
9 13285 1 1 5 ALA O O 4.606 3.459 -8.994 1.00 . A A . 5 ALA O 1 1
9 13286 1 1 6 VAL C C 7.242 3.217 -6.000 1.00 . A A . 6 VAL C 1 1
9 13287 1 1 6 VAL CA C 5.859 3.607 -6.504 1.00 . A A . 6 VAL CA 1 1
9 13288 1 1 6 VAL CB C 5.032 4.297 -5.401 1.00 . A A . 6 VAL CB 1 1
9 13289 1 1 6 VAL CG1 C 3.969 5.203 -6.022 1.00 . A A . 6 VAL CG1 1 1
9 13290 1 1 6 VAL CG2 C 4.379 3.313 -4.426 1.00 . A A . 6 VAL CG2 1 1
9 13291 1 1 6 VAL H H 5.139 1.597 -6.503 1.00 . A A . 6 VAL H 1 1
9 13292 1 1 6 VAL HA H 6.035 4.338 -7.292 1.00 . A A . 6 VAL HA 1 1
9 13293 1 1 6 VAL HB H 5.686 4.949 -4.819 1.00 . A A . 6 VAL HB 1 1
9 13294 1 1 6 VAL HG11 H 3.332 4.633 -6.696 1.00 . A A . 6 VAL HG11 1 1
9 13295 1 1 6 VAL HG12 H 4.450 6.003 -6.584 1.00 . A A . 6 VAL HG12 1 1
9 13296 1 1 6 VAL HG13 H 3.370 5.646 -5.228 1.00 . A A . 6 VAL HG13 1 1
9 13297 1 1 6 VAL HG21 H 5.152 2.693 -3.989 1.00 . A A . 6 VAL HG21 1 1
9 13298 1 1 6 VAL HG22 H 3.873 3.860 -3.630 1.00 . A A . 6 VAL HG22 1 1
9 13299 1 1 6 VAL HG23 H 3.657 2.676 -4.933 1.00 . A A . 6 VAL HG23 1 1
9 13300 1 1 6 VAL N N 5.156 2.453 -7.052 1.00 . A A . 6 VAL N 1 1
9 13301 1 1 6 VAL O O 7.569 2.044 -5.819 1.00 . A A . 6 VAL O 1 1
9 13302 1 1 7 ASN C C 9.674 5.459 -4.523 1.00 . A A . 7 ASN C 1 1
9 13303 1 1 7 ASN CA C 9.422 4.185 -5.319 1.00 . A A . 7 ASN CA 1 1
9 13304 1 1 7 ASN CB C 10.378 4.088 -6.518 1.00 . A A . 7 ASN CB 1 1
9 13305 1 1 7 ASN CG C 10.423 2.678 -7.087 1.00 . A A . 7 ASN CG 1 1
9 13306 1 1 7 ASN H H 7.690 5.190 -5.947 1.00 . A A . 7 ASN H 1 1
9 13307 1 1 7 ASN HA H 9.529 3.329 -4.649 1.00 . A A . 7 ASN HA 1 1
9 13308 1 1 7 ASN HB2 H 10.064 4.790 -7.290 1.00 . A A . 7 ASN HB2 1 1
9 13309 1 1 7 ASN HB3 H 11.394 4.352 -6.227 1.00 . A A . 7 ASN HB3 1 1
9 13310 1 1 7 ASN HD21 H 11.350 1.999 -5.413 1.00 . A A . 7 ASN HD21 1 1
9 13311 1 1 7 ASN HD22 H 11.046 0.810 -6.691 1.00 . A A . 7 ASN HD22 1 1
9 13312 1 1 7 ASN N N 8.054 4.250 -5.793 1.00 . A A . 7 ASN N 1 1
9 13313 1 1 7 ASN ND2 N 10.986 1.745 -6.328 1.00 . A A . 7 ASN ND2 1 1
9 13314 1 1 7 ASN O O 8.784 6.301 -4.438 1.00 . A A . 7 ASN O 1 1
9 13315 1 1 7 ASN OD1 O 9.976 2.427 -8.200 1.00 . A A . 7 ASN OD1 1 1
9 13316 1 1 8 ASP C C 10.729 8.068 -3.640 1.00 . A A . 8 ASP C 1 1
9 13317 1 1 8 ASP CA C 11.298 6.740 -3.145 1.00 . A A . 8 ASP CA 1 1
9 13318 1 1 8 ASP CB C 12.832 6.799 -3.137 1.00 . A A . 8 ASP CB 1 1
9 13319 1 1 8 ASP CG C 13.365 7.932 -2.264 1.00 . A A . 8 ASP CG 1 1
9 13320 1 1 8 ASP H H 11.527 4.837 -4.095 1.00 . A A . 8 ASP H 1 1
9 13321 1 1 8 ASP HA H 10.932 6.581 -2.134 1.00 . A A . 8 ASP HA 1 1
9 13322 1 1 8 ASP HB2 H 13.218 5.852 -2.772 1.00 . A A . 8 ASP HB2 1 1
9 13323 1 1 8 ASP HB3 H 13.214 6.943 -4.148 1.00 . A A . 8 ASP HB3 1 1
9 13324 1 1 8 ASP N N 10.884 5.615 -3.982 1.00 . A A . 8 ASP N 1 1
9 13325 1 1 8 ASP O O 10.003 8.750 -2.922 1.00 . A A . 8 ASP O 1 1
9 13326 1 1 8 ASP OD1 O 13.308 9.090 -2.728 1.00 . A A . 8 ASP OD1 1 1
9 13327 1 1 8 ASP OD2 O 13.856 7.612 -1.160 1.00 . A A . 8 ASP OD2 1 1
9 13328 1 1 9 ASP C C 9.114 9.723 -5.620 1.00 . A A . 9 ASP C 1 1
9 13329 1 1 9 ASP CA C 10.636 9.643 -5.517 1.00 . A A . 9 ASP CA 1 1
9 13330 1 1 9 ASP CB C 11.260 9.729 -6.914 1.00 . A A . 9 ASP CB 1 1
9 13331 1 1 9 ASP CG C 10.771 10.972 -7.648 1.00 . A A . 9 ASP CG 1 1
9 13332 1 1 9 ASP H H 11.689 7.779 -5.362 1.00 . A A . 9 ASP H 1 1
9 13333 1 1 9 ASP HA H 10.988 10.486 -4.920 1.00 . A A . 9 ASP HA 1 1
9 13334 1 1 9 ASP HB2 H 12.339 9.773 -6.819 1.00 . A A . 9 ASP HB2 1 1
9 13335 1 1 9 ASP HB3 H 11.013 8.848 -7.506 1.00 . A A . 9 ASP HB3 1 1
9 13336 1 1 9 ASP N N 11.064 8.407 -4.882 1.00 . A A . 9 ASP N 1 1
9 13337 1 1 9 ASP O O 8.473 10.528 -4.951 1.00 . A A . 9 ASP O 1 1
9 13338 1 1 9 ASP OD1 O 11.150 12.076 -7.203 1.00 . A A . 9 ASP OD1 1 1
9 13339 1 1 9 ASP OD2 O 10.019 10.788 -8.628 1.00 . A A . 9 ASP OD2 1 1
9 13340 1 1 10 THR C C 6.243 8.850 -5.548 1.00 . A A . 10 THR C 1 1
9 13341 1 1 10 THR CA C 7.125 8.875 -6.799 1.00 . A A . 10 THR CA 1 1
9 13342 1 1 10 THR CB C 6.839 7.704 -7.748 1.00 . A A . 10 THR CB 1 1
9 13343 1 1 10 THR CG2 C 7.373 8.022 -9.149 1.00 . A A . 10 THR CG2 1 1
9 13344 1 1 10 THR H H 9.127 8.186 -6.920 1.00 . A A . 10 THR H 1 1
9 13345 1 1 10 THR HA H 6.896 9.808 -7.318 1.00 . A A . 10 THR HA 1 1
9 13346 1 1 10 THR HB H 5.761 7.547 -7.818 1.00 . A A . 10 THR HB 1 1
9 13347 1 1 10 THR HG1 H 7.447 5.879 -7.997 1.00 . A A . 10 THR HG1 1 1
9 13348 1 1 10 THR HG21 H 7.151 7.198 -9.828 1.00 . A A . 10 THR HG21 1 1
9 13349 1 1 10 THR HG22 H 6.895 8.925 -9.531 1.00 . A A . 10 THR HG22 1 1
9 13350 1 1 10 THR HG23 H 8.452 8.180 -9.122 1.00 . A A . 10 THR HG23 1 1
9 13351 1 1 10 THR N N 8.542 8.874 -6.470 1.00 . A A . 10 THR N 1 1
9 13352 1 1 10 THR O O 5.229 9.542 -5.516 1.00 . A A . 10 THR O 1 1
9 13353 1 1 10 THR OG1 O 7.481 6.530 -7.288 1.00 . A A . 10 THR OG1 1 1
9 13354 1 1 11 PHE C C 5.563 9.381 -2.721 1.00 . A A . 11 PHE C 1 1
9 13355 1 1 11 PHE CA C 5.956 7.998 -3.232 1.00 . A A . 11 PHE CA 1 1
9 13356 1 1 11 PHE CB C 6.906 7.355 -2.219 1.00 . A A . 11 PHE CB 1 1
9 13357 1 1 11 PHE CD1 C 5.479 6.028 -0.602 1.00 . A A . 11 PHE CD1 1 1
9 13358 1 1 11 PHE CD2 C 6.624 8.016 0.209 1.00 . A A . 11 PHE CD2 1 1
9 13359 1 1 11 PHE CE1 C 4.939 5.815 0.679 1.00 . A A . 11 PHE CE1 1 1
9 13360 1 1 11 PHE CE2 C 6.083 7.804 1.487 1.00 . A A . 11 PHE CE2 1 1
9 13361 1 1 11 PHE CG C 6.320 7.129 -0.841 1.00 . A A . 11 PHE CG 1 1
9 13362 1 1 11 PHE CZ C 5.230 6.711 1.721 1.00 . A A . 11 PHE CZ 1 1
9 13363 1 1 11 PHE H H 7.489 7.552 -4.645 1.00 . A A . 11 PHE H 1 1
9 13364 1 1 11 PHE HA H 5.070 7.378 -3.347 1.00 . A A . 11 PHE HA 1 1
9 13365 1 1 11 PHE HB2 H 7.229 6.407 -2.624 1.00 . A A . 11 PHE HB2 1 1
9 13366 1 1 11 PHE HB3 H 7.798 7.972 -2.119 1.00 . A A . 11 PHE HB3 1 1
9 13367 1 1 11 PHE HD1 H 5.229 5.351 -1.406 1.00 . A A . 11 PHE HD1 1 1
9 13368 1 1 11 PHE HD2 H 7.276 8.861 0.040 1.00 . A A . 11 PHE HD2 1 1
9 13369 1 1 11 PHE HE1 H 4.292 4.970 0.858 1.00 . A A . 11 PHE HE1 1 1
9 13370 1 1 11 PHE HE2 H 6.334 8.481 2.288 1.00 . A A . 11 PHE HE2 1 1
9 13371 1 1 11 PHE HZ H 4.800 6.554 2.700 1.00 . A A . 11 PHE HZ 1 1
9 13372 1 1 11 PHE N N 6.636 8.089 -4.522 1.00 . A A . 11 PHE N 1 1
9 13373 1 1 11 PHE O O 4.436 9.621 -2.295 1.00 . A A . 11 PHE O 1 1
9 13374 1 1 12 LYS C C 5.076 12.274 -2.954 1.00 . A A . 12 LYS C 1 1
9 13375 1 1 12 LYS CA C 6.335 11.673 -2.318 1.00 . A A . 12 LYS CA 1 1
9 13376 1 1 12 LYS CB C 7.565 12.517 -2.674 1.00 . A A . 12 LYS CB 1 1
9 13377 1 1 12 LYS CD C 10.085 12.662 -2.601 1.00 . A A . 12 LYS CD 1 1
9 13378 1 1 12 LYS CE C 11.355 12.016 -2.034 1.00 . A A . 12 LYS CE 1 1
9 13379 1 1 12 LYS CG C 8.843 11.987 -2.007 1.00 . A A . 12 LYS CG 1 1
9 13380 1 1 12 LYS H H 7.395 9.994 -3.182 1.00 . A A . 12 LYS H 1 1
9 13381 1 1 12 LYS HA H 6.208 11.673 -1.236 1.00 . A A . 12 LYS HA 1 1
9 13382 1 1 12 LYS HB2 H 7.688 12.533 -3.757 1.00 . A A . 12 LYS HB2 1 1
9 13383 1 1 12 LYS HB3 H 7.390 13.542 -2.350 1.00 . A A . 12 LYS HB3 1 1
9 13384 1 1 12 LYS HD2 H 10.072 12.530 -3.685 1.00 . A A . 12 LYS HD2 1 1
9 13385 1 1 12 LYS HD3 H 10.069 13.730 -2.374 1.00 . A A . 12 LYS HD3 1 1
9 13386 1 1 12 LYS HE2 H 11.412 12.190 -0.959 1.00 . A A . 12 LYS HE2 1 1
9 13387 1 1 12 LYS HE3 H 11.329 10.940 -2.212 1.00 . A A . 12 LYS HE3 1 1
9 13388 1 1 12 LYS HG2 H 8.795 12.163 -0.932 1.00 . A A . 12 LYS HG2 1 1
9 13389 1 1 12 LYS HG3 H 8.936 10.916 -2.179 1.00 . A A . 12 LYS HG3 1 1
9 13390 1 1 12 LYS HZ1 H 13.380 12.081 -2.298 1.00 . A A . 12 LYS HZ1 1 1
9 13391 1 1 12 LYS HZ2 H 12.641 13.543 -2.503 1.00 . A A . 12 LYS HZ2 1 1
9 13392 1 1 12 LYS HZ3 H 12.525 12.384 -3.672 1.00 . A A . 12 LYS HZ3 1 1
9 13393 1 1 12 LYS N N 6.523 10.297 -2.764 1.00 . A A . 12 LYS N 1 1
9 13394 1 1 12 LYS NZ N 12.568 12.551 -2.676 1.00 . A A . 12 LYS NZ 1 1
9 13395 1 1 12 LYS O O 4.206 12.803 -2.266 1.00 . A A . 12 LYS O 1 1
9 13396 1 1 13 ASN C C 2.577 11.909 -4.829 1.00 . A A . 13 ASN C 1 1
9 13397 1 1 13 ASN CA C 3.849 12.737 -5.016 1.00 . A A . 13 ASN CA 1 1
9 13398 1 1 13 ASN CB C 4.217 12.812 -6.503 1.00 . A A . 13 ASN CB 1 1
9 13399 1 1 13 ASN CG C 5.489 13.611 -6.783 1.00 . A A . 13 ASN CG 1 1
9 13400 1 1 13 ASN H H 5.664 11.660 -4.791 1.00 . A A . 13 ASN H 1 1
9 13401 1 1 13 ASN HA H 3.655 13.746 -4.666 1.00 . A A . 13 ASN HA 1 1
9 13402 1 1 13 ASN HB2 H 4.343 11.803 -6.901 1.00 . A A . 13 ASN HB2 1 1
9 13403 1 1 13 ASN HB3 H 3.395 13.283 -7.032 1.00 . A A . 13 ASN HB3 1 1
9 13404 1 1 13 ASN HD21 H 4.921 15.217 -5.618 1.00 . A A . 13 ASN HD21 1 1
9 13405 1 1 13 ASN HD22 H 6.471 15.323 -6.427 1.00 . A A . 13 ASN HD22 1 1
9 13406 1 1 13 ASN N N 4.962 12.171 -4.277 1.00 . A A . 13 ASN N 1 1
9 13407 1 1 13 ASN ND2 N 5.618 14.820 -6.242 1.00 . A A . 13 ASN ND2 1 1
9 13408 1 1 13 ASN O O 1.542 12.413 -4.402 1.00 . A A . 13 ASN O 1 1
9 13409 1 1 13 ASN OD1 O 6.369 13.134 -7.491 1.00 . A A . 13 ASN OD1 1 1
9 13410 1 1 14 VAL C C 0.987 9.356 -3.838 1.00 . A A . 14 VAL C 1 1
9 13411 1 1 14 VAL CA C 1.574 9.670 -5.213 1.00 . A A . 14 VAL CA 1 1
9 13412 1 1 14 VAL CB C 2.104 8.408 -5.924 1.00 . A A . 14 VAL CB 1 1
9 13413 1 1 14 VAL CG1 C 1.099 7.255 -5.924 1.00 . A A . 14 VAL CG1 1 1
9 13414 1 1 14 VAL CG2 C 2.471 8.724 -7.382 1.00 . A A . 14 VAL CG2 1 1
9 13415 1 1 14 VAL H H 3.587 10.285 -5.433 1.00 . A A . 14 VAL H 1 1
9 13416 1 1 14 VAL HA H 0.746 10.102 -5.779 1.00 . A A . 14 VAL HA 1 1
9 13417 1 1 14 VAL HB H 3.001 8.063 -5.408 1.00 . A A . 14 VAL HB 1 1
9 13418 1 1 14 VAL HG11 H 0.997 6.846 -4.918 1.00 . A A . 14 VAL HG11 1 1
9 13419 1 1 14 VAL HG12 H 0.135 7.612 -6.278 1.00 . A A . 14 VAL HG12 1 1
9 13420 1 1 14 VAL HG13 H 1.453 6.463 -6.584 1.00 . A A . 14 VAL HG13 1 1
9 13421 1 1 14 VAL HG21 H 2.853 7.827 -7.871 1.00 . A A . 14 VAL HG21 1 1
9 13422 1 1 14 VAL HG22 H 3.242 9.492 -7.436 1.00 . A A . 14 VAL HG22 1 1
9 13423 1 1 14 VAL HG23 H 1.588 9.071 -7.919 1.00 . A A . 14 VAL HG23 1 1
9 13424 1 1 14 VAL N N 2.670 10.626 -5.168 1.00 . A A . 14 VAL N 1 1
9 13425 1 1 14 VAL O O -0.176 8.952 -3.765 1.00 . A A . 14 VAL O 1 1
9 13426 1 1 15 VAL C C 1.350 10.490 -0.535 1.00 . A A . 15 VAL C 1 1
9 13427 1 1 15 VAL CA C 1.331 9.230 -1.405 1.00 . A A . 15 VAL CA 1 1
9 13428 1 1 15 VAL CB C 2.201 8.095 -0.829 1.00 . A A . 15 VAL CB 1 1
9 13429 1 1 15 VAL CG1 C 1.580 7.560 0.465 1.00 . A A . 15 VAL CG1 1 1
9 13430 1 1 15 VAL CG2 C 2.362 6.959 -1.849 1.00 . A A . 15 VAL CG2 1 1
9 13431 1 1 15 VAL H H 2.715 9.848 -2.883 1.00 . A A . 15 VAL H 1 1
9 13432 1 1 15 VAL HA H 0.305 8.869 -1.411 1.00 . A A . 15 VAL HA 1 1
9 13433 1 1 15 VAL HB H 3.198 8.451 -0.580 1.00 . A A . 15 VAL HB 1 1
9 13434 1 1 15 VAL HG11 H 0.591 7.145 0.276 1.00 . A A . 15 VAL HG11 1 1
9 13435 1 1 15 VAL HG12 H 2.219 6.783 0.880 1.00 . A A . 15 VAL HG12 1 1
9 13436 1 1 15 VAL HG13 H 1.495 8.364 1.197 1.00 . A A . 15 VAL HG13 1 1
9 13437 1 1 15 VAL HG21 H 1.388 6.612 -2.187 1.00 . A A . 15 VAL HG21 1 1
9 13438 1 1 15 VAL HG22 H 2.904 6.132 -1.400 1.00 . A A . 15 VAL HG22 1 1
9 13439 1 1 15 VAL HG23 H 2.932 7.299 -2.712 1.00 . A A . 15 VAL HG23 1 1
9 13440 1 1 15 VAL N N 1.757 9.540 -2.761 1.00 . A A . 15 VAL N 1 1
9 13441 1 1 15 VAL O O 0.290 11.052 -0.271 1.00 . A A . 15 VAL O 1 1
9 13442 1 1 16 LEU C C 1.815 13.295 0.411 1.00 . A A . 16 LEU C 1 1
9 13443 1 1 16 LEU CA C 2.629 12.069 0.836 1.00 . A A . 16 LEU CA 1 1
9 13444 1 1 16 LEU CB C 4.094 12.454 1.078 1.00 . A A . 16 LEU CB 1 1
9 13445 1 1 16 LEU CD1 C 6.359 11.850 1.934 1.00 . A A . 16 LEU CD1 1 1
9 13446 1 1 16 LEU CD2 C 4.364 10.763 2.968 1.00 . A A . 16 LEU CD2 1 1
9 13447 1 1 16 LEU CG C 4.949 11.317 1.662 1.00 . A A . 16 LEU CG 1 1
9 13448 1 1 16 LEU H H 3.373 10.531 -0.469 1.00 . A A . 16 LEU H 1 1
9 13449 1 1 16 LEU HA H 2.198 11.740 1.781 1.00 . A A . 16 LEU HA 1 1
9 13450 1 1 16 LEU HB2 H 4.545 12.795 0.150 1.00 . A A . 16 LEU HB2 1 1
9 13451 1 1 16 LEU HB3 H 4.100 13.296 1.771 1.00 . A A . 16 LEU HB3 1 1
9 13452 1 1 16 LEU HD11 H 6.785 12.264 1.021 1.00 . A A . 16 LEU HD11 1 1
9 13453 1 1 16 LEU HD12 H 6.321 12.632 2.694 1.00 . A A . 16 LEU HD12 1 1
9 13454 1 1 16 LEU HD13 H 7.001 11.042 2.286 1.00 . A A . 16 LEU HD13 1 1
9 13455 1 1 16 LEU HD21 H 5.094 10.119 3.454 1.00 . A A . 16 LEU HD21 1 1
9 13456 1 1 16 LEU HD22 H 3.470 10.174 2.764 1.00 . A A . 16 LEU HD22 1 1
9 13457 1 1 16 LEU HD23 H 4.114 11.582 3.644 1.00 . A A . 16 LEU HD23 1 1
9 13458 1 1 16 LEU HG H 5.023 10.508 0.935 1.00 . A A . 16 LEU HG 1 1
9 13459 1 1 16 LEU N N 2.529 10.964 -0.118 1.00 . A A . 16 LEU N 1 1
9 13460 1 1 16 LEU O O 1.091 13.866 1.221 1.00 . A A . 16 LEU O 1 1
9 13461 1 1 17 GLU C C -0.081 14.479 -2.079 1.00 . A A . 17 GLU C 1 1
9 13462 1 1 17 GLU CA C 1.252 14.862 -1.413 1.00 . A A . 17 GLU CA 1 1
9 13463 1 1 17 GLU CB C 2.185 15.477 -2.463 1.00 . A A . 17 GLU CB 1 1
9 13464 1 1 17 GLU CD C 4.622 15.990 -3.011 1.00 . A A . 17 GLU CD 1 1
9 13465 1 1 17 GLU CG C 3.557 15.913 -1.916 1.00 . A A . 17 GLU CG 1 1
9 13466 1 1 17 GLU H H 2.618 13.238 -1.441 1.00 . A A . 17 GLU H 1 1
9 13467 1 1 17 GLU HA H 1.054 15.604 -0.638 1.00 . A A . 17 GLU HA 1 1
9 13468 1 1 17 GLU HB2 H 2.319 14.725 -3.238 1.00 . A A . 17 GLU HB2 1 1
9 13469 1 1 17 GLU HB3 H 1.702 16.338 -2.920 1.00 . A A . 17 GLU HB3 1 1
9 13470 1 1 17 GLU HG2 H 3.460 16.889 -1.441 1.00 . A A . 17 GLU HG2 1 1
9 13471 1 1 17 GLU HG3 H 3.919 15.209 -1.169 1.00 . A A . 17 GLU HG3 1 1
9 13472 1 1 17 GLU N N 1.937 13.704 -0.852 1.00 . A A . 17 GLU N 1 1
9 13473 1 1 17 GLU O O -0.625 15.274 -2.844 1.00 . A A . 17 GLU O 1 1
9 13474 1 1 17 GLU OE1 O 4.242 16.186 -4.188 1.00 . A A . 17 GLU OE1 1 1
9 13475 1 1 17 GLU OE2 O 5.809 15.831 -2.656 1.00 . A A . 17 GLU OE2 1 1
9 13476 1 1 18 SER C C -3.083 13.315 -1.858 1.00 . A A . 18 SER C 1 1
9 13477 1 1 18 SER CA C -1.802 12.789 -2.514 1.00 . A A . 18 SER CA 1 1
9 13478 1 1 18 SER CB C -1.731 11.262 -2.550 1.00 . A A . 18 SER CB 1 1
9 13479 1 1 18 SER H H -0.174 12.669 -1.143 1.00 . A A . 18 SER H 1 1
9 13480 1 1 18 SER HA H -1.771 13.143 -3.547 1.00 . A A . 18 SER HA 1 1
9 13481 1 1 18 SER HB2 H -0.678 11.010 -2.608 1.00 . A A . 18 SER HB2 1 1
9 13482 1 1 18 SER HB3 H -2.135 10.818 -1.645 1.00 . A A . 18 SER HB3 1 1
9 13483 1 1 18 SER HG H -1.878 9.885 -3.890 1.00 . A A . 18 SER HG 1 1
9 13484 1 1 18 SER N N -0.611 13.279 -1.826 1.00 . A A . 18 SER N 1 1
9 13485 1 1 18 SER O O -3.131 13.537 -0.649 1.00 . A A . 18 SER O 1 1
9 13486 1 1 18 SER OG O -2.346 10.711 -3.696 1.00 . A A . 18 SER OG 1 1
9 13487 1 1 19 SER C C -6.298 13.050 -1.599 1.00 . A A . 19 SER C 1 1
9 13488 1 1 19 SER CA C -5.401 14.091 -2.271 1.00 . A A . 19 SER CA 1 1
9 13489 1 1 19 SER CB C -6.062 14.631 -3.543 1.00 . A A . 19 SER CB 1 1
9 13490 1 1 19 SER H H -4.054 13.268 -3.646 1.00 . A A . 19 SER H 1 1
9 13491 1 1 19 SER HA H -5.245 14.916 -1.574 1.00 . A A . 19 SER HA 1 1
9 13492 1 1 19 SER HB2 H -7.115 14.853 -3.354 1.00 . A A . 19 SER HB2 1 1
9 13493 1 1 19 SER HB3 H -5.556 15.551 -3.843 1.00 . A A . 19 SER HB3 1 1
9 13494 1 1 19 SER HG H -6.291 14.024 -5.392 1.00 . A A . 19 SER HG 1 1
9 13495 1 1 19 SER N N -4.123 13.524 -2.670 1.00 . A A . 19 SER N 1 1
9 13496 1 1 19 SER O O -6.664 13.187 -0.432 1.00 . A A . 19 SER O 1 1
9 13497 1 1 19 SER OG O -5.926 13.666 -4.577 1.00 . A A . 19 SER OG 1 1
9 13498 1 1 20 VAL C C -6.710 10.029 -0.937 1.00 . A A . 20 VAL C 1 1
9 13499 1 1 20 VAL CA C -7.524 10.947 -1.848 1.00 . A A . 20 VAL CA 1 1
9 13500 1 1 20 VAL CB C -8.087 10.080 -3.000 1.00 . A A . 20 VAL CB 1 1
9 13501 1 1 20 VAL CG1 C -9.370 10.648 -3.606 1.00 . A A . 20 VAL CG1 1 1
9 13502 1 1 20 VAL CG2 C -7.066 9.794 -4.109 1.00 . A A . 20 VAL CG2 1 1
9 13503 1 1 20 VAL H H -6.307 11.985 -3.298 1.00 . A A . 20 VAL H 1 1
9 13504 1 1 20 VAL HA H -8.349 11.401 -1.300 1.00 . A A . 20 VAL HA 1 1
9 13505 1 1 20 VAL HB H -8.370 9.110 -2.587 1.00 . A A . 20 VAL HB 1 1
9 13506 1 1 20 VAL HG11 H -10.148 10.685 -2.842 1.00 . A A . 20 VAL HG11 1 1
9 13507 1 1 20 VAL HG12 H -9.707 9.988 -4.406 1.00 . A A . 20 VAL HG12 1 1
9 13508 1 1 20 VAL HG13 H -9.191 11.642 -4.009 1.00 . A A . 20 VAL HG13 1 1
9 13509 1 1 20 VAL HG21 H -6.126 9.454 -3.673 1.00 . A A . 20 VAL HG21 1 1
9 13510 1 1 20 VAL HG22 H -7.455 9.009 -4.759 1.00 . A A . 20 VAL HG22 1 1
9 13511 1 1 20 VAL HG23 H -6.888 10.685 -4.711 1.00 . A A . 20 VAL HG23 1 1
9 13512 1 1 20 VAL N N -6.650 12.003 -2.346 1.00 . A A . 20 VAL N 1 1
9 13513 1 1 20 VAL O O -5.479 10.032 -0.998 1.00 . A A . 20 VAL O 1 1
9 13514 1 1 21 PRO C C -5.932 7.301 -0.211 1.00 . A A . 21 PRO C 1 1
9 13515 1 1 21 PRO CA C -6.735 8.216 0.701 1.00 . A A . 21 PRO CA 1 1
9 13516 1 1 21 PRO CB C -7.850 7.449 1.402 1.00 . A A . 21 PRO CB 1 1
9 13517 1 1 21 PRO CD C -8.773 9.394 0.331 1.00 . A A . 21 PRO CD 1 1
9 13518 1 1 21 PRO CG C -8.927 8.506 1.569 1.00 . A A . 21 PRO CG 1 1
9 13519 1 1 21 PRO HA H -6.067 8.692 1.413 1.00 . A A . 21 PRO HA 1 1
9 13520 1 1 21 PRO HB2 H -8.223 6.662 0.747 1.00 . A A . 21 PRO HB2 1 1
9 13521 1 1 21 PRO HB3 H -7.554 7.022 2.357 1.00 . A A . 21 PRO HB3 1 1
9 13522 1 1 21 PRO HD2 H -9.434 9.063 -0.467 1.00 . A A . 21 PRO HD2 1 1
9 13523 1 1 21 PRO HD3 H -9.013 10.423 0.600 1.00 . A A . 21 PRO HD3 1 1
9 13524 1 1 21 PRO HG2 H -9.887 8.008 1.620 1.00 . A A . 21 PRO HG2 1 1
9 13525 1 1 21 PRO HG3 H -8.739 9.085 2.474 1.00 . A A . 21 PRO HG3 1 1
9 13526 1 1 21 PRO N N -7.383 9.254 -0.070 1.00 . A A . 21 PRO N 1 1
9 13527 1 1 21 PRO O O -6.176 7.230 -1.414 1.00 . A A . 21 PRO O 1 1
9 13528 1 1 22 VAL C C -3.827 4.447 0.396 1.00 . A A . 22 VAL C 1 1
9 13529 1 1 22 VAL CA C -4.034 5.763 -0.348 1.00 . A A . 22 VAL CA 1 1
9 13530 1 1 22 VAL CB C -2.705 6.534 -0.460 1.00 . A A . 22 VAL CB 1 1
9 13531 1 1 22 VAL CG1 C -1.813 5.926 -1.526 1.00 . A A . 22 VAL CG1 1 1
9 13532 1 1 22 VAL CG2 C -2.873 8.030 -0.766 1.00 . A A . 22 VAL CG2 1 1
9 13533 1 1 22 VAL H H -4.924 6.610 1.380 1.00 . A A . 22 VAL H 1 1
9 13534 1 1 22 VAL HA H -4.419 5.555 -1.342 1.00 . A A . 22 VAL HA 1 1
9 13535 1 1 22 VAL HB H -2.154 6.428 0.468 1.00 . A A . 22 VAL HB 1 1
9 13536 1 1 22 VAL HG11 H -1.708 4.861 -1.346 1.00 . A A . 22 VAL HG11 1 1
9 13537 1 1 22 VAL HG12 H -2.242 6.099 -2.504 1.00 . A A . 22 VAL HG12 1 1
9 13538 1 1 22 VAL HG13 H -0.844 6.408 -1.478 1.00 . A A . 22 VAL HG13 1 1
9 13539 1 1 22 VAL HG21 H -1.895 8.482 -0.915 1.00 . A A . 22 VAL HG21 1 1
9 13540 1 1 22 VAL HG22 H -3.465 8.167 -1.671 1.00 . A A . 22 VAL HG22 1 1
9 13541 1 1 22 VAL HG23 H -3.353 8.548 0.064 1.00 . A A . 22 VAL HG23 1 1
9 13542 1 1 22 VAL N N -4.981 6.585 0.374 1.00 . A A . 22 VAL N 1 1
9 13543 1 1 22 VAL O O -3.920 4.425 1.623 1.00 . A A . 22 VAL O 1 1
9 13544 1 1 23 LEU C C -1.905 1.582 -0.437 1.00 . A A . 23 LEU C 1 1
9 13545 1 1 23 LEU CA C -3.190 2.065 0.234 1.00 . A A . 23 LEU CA 1 1
9 13546 1 1 23 LEU CB C -4.348 1.068 0.074 1.00 . A A . 23 LEU CB 1 1
9 13547 1 1 23 LEU CD1 C -5.327 -0.824 1.452 1.00 . A A . 23 LEU CD1 1 1
9 13548 1 1 23 LEU CD2 C -3.585 -1.358 -0.218 1.00 . A A . 23 LEU CD2 1 1
9 13549 1 1 23 LEU CG C -4.068 -0.283 0.766 1.00 . A A . 23 LEU CG 1 1
9 13550 1 1 23 LEU H H -3.499 3.500 -1.350 1.00 . A A . 23 LEU H 1 1
9 13551 1 1 23 LEU HA H -2.998 2.170 1.301 1.00 . A A . 23 LEU HA 1 1
9 13552 1 1 23 LEU HB2 H -5.200 1.530 0.564 1.00 . A A . 23 LEU HB2 1 1
9 13553 1 1 23 LEU HB3 H -4.603 0.917 -0.974 1.00 . A A . 23 LEU HB3 1 1
9 13554 1 1 23 LEU HD11 H -6.060 -1.128 0.707 1.00 . A A . 23 LEU HD11 1 1
9 13555 1 1 23 LEU HD12 H -5.757 -0.062 2.102 1.00 . A A . 23 LEU HD12 1 1
9 13556 1 1 23 LEU HD13 H -5.071 -1.691 2.060 1.00 . A A . 23 LEU HD13 1 1
9 13557 1 1 23 LEU HD21 H -2.595 -1.124 -0.603 1.00 . A A . 23 LEU HD21 1 1
9 13558 1 1 23 LEU HD22 H -3.532 -2.325 0.282 1.00 . A A . 23 LEU HD22 1 1
9 13559 1 1 23 LEU HD23 H -4.291 -1.446 -1.043 1.00 . A A . 23 LEU HD23 1 1
9 13560 1 1 23 LEU HG H -3.319 -0.132 1.544 1.00 . A A . 23 LEU HG 1 1
9 13561 1 1 23 LEU N N -3.540 3.368 -0.338 1.00 . A A . 23 LEU N 1 1
9 13562 1 1 23 LEU O O -1.955 1.064 -1.550 1.00 . A A . 23 LEU O 1 1
9 13563 1 1 24 VAL C C 0.943 0.028 0.252 1.00 . A A . 24 VAL C 1 1
9 13564 1 1 24 VAL CA C 0.543 1.386 -0.316 1.00 . A A . 24 VAL CA 1 1
9 13565 1 1 24 VAL CB C 1.612 2.429 0.057 1.00 . A A . 24 VAL CB 1 1
9 13566 1 1 24 VAL CG1 C 2.965 2.071 -0.576 1.00 . A A . 24 VAL CG1 1 1
9 13567 1 1 24 VAL CG2 C 1.219 3.841 -0.391 1.00 . A A . 24 VAL CG2 1 1
9 13568 1 1 24 VAL H H -0.798 2.093 1.184 1.00 . A A . 24 VAL H 1 1
9 13569 1 1 24 VAL HA H 0.499 1.339 -1.403 1.00 . A A . 24 VAL HA 1 1
9 13570 1 1 24 VAL HB H 1.741 2.432 1.138 1.00 . A A . 24 VAL HB 1 1
9 13571 1 1 24 VAL HG11 H 2.867 2.009 -1.661 1.00 . A A . 24 VAL HG11 1 1
9 13572 1 1 24 VAL HG12 H 3.329 1.116 -0.197 1.00 . A A . 24 VAL HG12 1 1
9 13573 1 1 24 VAL HG13 H 3.700 2.837 -0.329 1.00 . A A . 24 VAL HG13 1 1
9 13574 1 1 24 VAL HG21 H 0.246 4.126 0.007 1.00 . A A . 24 VAL HG21 1 1
9 13575 1 1 24 VAL HG22 H 1.195 3.893 -1.478 1.00 . A A . 24 VAL HG22 1 1
9 13576 1 1 24 VAL HG23 H 1.960 4.545 -0.017 1.00 . A A . 24 VAL HG23 1 1
9 13577 1 1 24 VAL N N -0.757 1.766 0.221 1.00 . A A . 24 VAL N 1 1
9 13578 1 1 24 VAL O O 1.104 -0.095 1.468 1.00 . A A . 24 VAL O 1 1
9 13579 1 1 25 ASP C C 3.142 -2.278 -0.430 1.00 . A A . 25 ASP C 1 1
9 13580 1 1 25 ASP CA C 1.631 -2.278 -0.209 1.00 . A A . 25 ASP CA 1 1
9 13581 1 1 25 ASP CB C 0.954 -3.401 -1.000 1.00 . A A . 25 ASP CB 1 1
9 13582 1 1 25 ASP CG C 1.613 -4.755 -0.726 1.00 . A A . 25 ASP CG 1 1
9 13583 1 1 25 ASP H H 1.023 -0.800 -1.607 1.00 . A A . 25 ASP H 1 1
9 13584 1 1 25 ASP HA H 1.429 -2.461 0.843 1.00 . A A . 25 ASP HA 1 1
9 13585 1 1 25 ASP HB2 H -0.099 -3.457 -0.725 1.00 . A A . 25 ASP HB2 1 1
9 13586 1 1 25 ASP HB3 H 1.022 -3.179 -2.062 1.00 . A A . 25 ASP HB3 1 1
9 13587 1 1 25 ASP N N 1.135 -0.973 -0.611 1.00 . A A . 25 ASP N 1 1
9 13588 1 1 25 ASP O O 3.607 -2.162 -1.563 1.00 . A A . 25 ASP O 1 1
9 13589 1 1 25 ASP OD1 O 1.972 -4.994 0.449 1.00 . A A . 25 ASP OD1 1 1
9 13590 1 1 25 ASP OD2 O 1.748 -5.525 -1.701 1.00 . A A . 25 ASP OD2 1 1
9 13591 1 1 26 PHE C C 5.683 -3.874 0.159 1.00 . A A . 26 PHE C 1 1
9 13592 1 1 26 PHE CA C 5.373 -2.429 0.522 1.00 . A A . 26 PHE CA 1 1
9 13593 1 1 26 PHE CB C 6.029 -2.001 1.835 1.00 . A A . 26 PHE CB 1 1
9 13594 1 1 26 PHE CD1 C 4.699 0.105 2.365 1.00 . A A . 26 PHE CD1 1 1
9 13595 1 1 26 PHE CD2 C 7.108 0.275 2.102 1.00 . A A . 26 PHE CD2 1 1
9 13596 1 1 26 PHE CE1 C 4.639 1.473 2.670 1.00 . A A . 26 PHE CE1 1 1
9 13597 1 1 26 PHE CE2 C 7.054 1.627 2.486 1.00 . A A . 26 PHE CE2 1 1
9 13598 1 1 26 PHE CG C 5.940 -0.508 2.104 1.00 . A A . 26 PHE CG 1 1
9 13599 1 1 26 PHE CZ C 5.820 2.213 2.821 1.00 . A A . 26 PHE CZ 1 1
9 13600 1 1 26 PHE H H 3.507 -2.485 1.553 1.00 . A A . 26 PHE H 1 1
9 13601 1 1 26 PHE HA H 5.727 -1.760 -0.263 1.00 . A A . 26 PHE HA 1 1
9 13602 1 1 26 PHE HB2 H 5.576 -2.546 2.663 1.00 . A A . 26 PHE HB2 1 1
9 13603 1 1 26 PHE HB3 H 7.080 -2.292 1.790 1.00 . A A . 26 PHE HB3 1 1
9 13604 1 1 26 PHE HD1 H 3.779 -0.457 2.345 1.00 . A A . 26 PHE HD1 1 1
9 13605 1 1 26 PHE HD2 H 8.060 -0.171 1.851 1.00 . A A . 26 PHE HD2 1 1
9 13606 1 1 26 PHE HE1 H 3.686 1.946 2.833 1.00 . A A . 26 PHE HE1 1 1
9 13607 1 1 26 PHE HE2 H 7.966 2.199 2.557 1.00 . A A . 26 PHE HE2 1 1
9 13608 1 1 26 PHE HZ H 5.762 3.205 3.244 1.00 . A A . 26 PHE HZ 1 1
9 13609 1 1 26 PHE N N 3.927 -2.365 0.638 1.00 . A A . 26 PHE N 1 1
9 13610 1 1 26 PHE O O 5.430 -4.763 0.971 1.00 . A A . 26 PHE O 1 1
9 13611 1 1 27 TRP C C 7.836 -5.559 -2.118 1.00 . A A . 27 TRP C 1 1
9 13612 1 1 27 TRP CA C 6.412 -5.440 -1.586 1.00 . A A . 27 TRP CA 1 1
9 13613 1 1 27 TRP CB C 5.407 -5.725 -2.714 1.00 . A A . 27 TRP CB 1 1
9 13614 1 1 27 TRP CD1 C 5.625 -3.684 -4.188 1.00 . A A . 27 TRP CD1 1 1
9 13615 1 1 27 TRP CD2 C 6.340 -5.548 -5.196 1.00 . A A . 27 TRP CD2 1 1
9 13616 1 1 27 TRP CE2 C 6.730 -4.453 -6.021 1.00 . A A . 27 TRP CE2 1 1
9 13617 1 1 27 TRP CE3 C 6.670 -6.844 -5.649 1.00 . A A . 27 TRP CE3 1 1
9 13618 1 1 27 TRP CG C 5.716 -5.015 -3.994 1.00 . A A . 27 TRP CG 1 1
9 13619 1 1 27 TRP CH2 C 7.723 -5.935 -7.655 1.00 . A A . 27 TRP CH2 1 1
9 13620 1 1 27 TRP CZ2 C 7.461 -4.634 -7.204 1.00 . A A . 27 TRP CZ2 1 1
9 13621 1 1 27 TRP CZ3 C 7.307 -7.034 -6.887 1.00 . A A . 27 TRP CZ3 1 1
9 13622 1 1 27 TRP H H 6.443 -3.311 -1.635 1.00 . A A . 27 TRP H 1 1
9 13623 1 1 27 TRP HA H 6.262 -6.179 -0.807 1.00 . A A . 27 TRP HA 1 1
9 13624 1 1 27 TRP HB2 H 5.411 -6.793 -2.925 1.00 . A A . 27 TRP HB2 1 1
9 13625 1 1 27 TRP HB3 H 4.407 -5.470 -2.379 1.00 . A A . 27 TRP HB3 1 1
9 13626 1 1 27 TRP HD1 H 5.225 -2.994 -3.464 1.00 . A A . 27 TRP HD1 1 1
9 13627 1 1 27 TRP HE1 H 6.351 -2.394 -5.722 1.00 . A A . 27 TRP HE1 1 1
9 13628 1 1 27 TRP HE3 H 6.433 -7.711 -5.045 1.00 . A A . 27 TRP HE3 1 1
9 13629 1 1 27 TRP HH2 H 8.246 -6.093 -8.587 1.00 . A A . 27 TRP HH2 1 1
9 13630 1 1 27 TRP HZ2 H 7.840 -3.794 -7.759 1.00 . A A . 27 TRP HZ2 1 1
9 13631 1 1 27 TRP HZ3 H 7.501 -8.033 -7.238 1.00 . A A . 27 TRP HZ3 1 1
9 13632 1 1 27 TRP N N 6.174 -4.105 -1.060 1.00 . A A . 27 TRP N 1 1
9 13633 1 1 27 TRP NE1 N 6.244 -3.336 -5.372 1.00 . A A . 27 TRP NE1 1 1
9 13634 1 1 27 TRP O O 8.661 -4.655 -1.974 1.00 . A A . 27 TRP O 1 1
9 13635 1 1 28 ALA C C 9.217 -8.190 -4.312 1.00 . A A . 28 ALA C 1 1
9 13636 1 1 28 ALA CA C 9.379 -6.922 -3.477 1.00 . A A . 28 ALA CA 1 1
9 13637 1 1 28 ALA CB C 10.543 -7.102 -2.499 1.00 . A A . 28 ALA CB 1 1
9 13638 1 1 28 ALA H H 7.401 -7.379 -2.870 1.00 . A A . 28 ALA H 1 1
9 13639 1 1 28 ALA HA H 9.567 -6.062 -4.122 1.00 . A A . 28 ALA HA 1 1
9 13640 1 1 28 ALA HB1 H 10.672 -6.217 -1.879 1.00 . A A . 28 ALA HB1 1 1
9 13641 1 1 28 ALA HB2 H 11.461 -7.271 -3.062 1.00 . A A . 28 ALA HB2 1 1
9 13642 1 1 28 ALA HB3 H 10.356 -7.970 -1.869 1.00 . A A . 28 ALA HB3 1 1
9 13643 1 1 28 ALA N N 8.128 -6.680 -2.775 1.00 . A A . 28 ALA N 1 1
9 13644 1 1 28 ALA O O 8.442 -9.062 -3.927 1.00 . A A . 28 ALA O 1 1
9 13645 1 1 29 PRO C C 10.179 -10.819 -5.502 1.00 . A A . 29 PRO C 1 1
9 13646 1 1 29 PRO CA C 9.839 -9.536 -6.260 1.00 . A A . 29 PRO CA 1 1
9 13647 1 1 29 PRO CB C 10.771 -9.286 -7.443 1.00 . A A . 29 PRO CB 1 1
9 13648 1 1 29 PRO CD C 10.771 -7.349 -6.079 1.00 . A A . 29 PRO CD 1 1
9 13649 1 1 29 PRO CG C 11.700 -8.164 -6.972 1.00 . A A . 29 PRO CG 1 1
9 13650 1 1 29 PRO HA H 8.823 -9.664 -6.630 1.00 . A A . 29 PRO HA 1 1
9 13651 1 1 29 PRO HB2 H 11.310 -10.188 -7.729 1.00 . A A . 29 PRO HB2 1 1
9 13652 1 1 29 PRO HB3 H 10.155 -8.921 -8.267 1.00 . A A . 29 PRO HB3 1 1
9 13653 1 1 29 PRO HD2 H 11.318 -6.705 -5.395 1.00 . A A . 29 PRO HD2 1 1
9 13654 1 1 29 PRO HD3 H 10.142 -6.722 -6.708 1.00 . A A . 29 PRO HD3 1 1
9 13655 1 1 29 PRO HG2 H 12.512 -8.582 -6.376 1.00 . A A . 29 PRO HG2 1 1
9 13656 1 1 29 PRO HG3 H 12.100 -7.580 -7.802 1.00 . A A . 29 PRO HG3 1 1
9 13657 1 1 29 PRO N N 9.928 -8.340 -5.435 1.00 . A A . 29 PRO N 1 1
9 13658 1 1 29 PRO O O 9.621 -11.866 -5.811 1.00 . A A . 29 PRO O 1 1
9 13659 1 1 30 TRP C C 10.325 -12.191 -2.630 1.00 . A A . 30 TRP C 1 1
9 13660 1 1 30 TRP CA C 11.392 -11.949 -3.711 1.00 . A A . 30 TRP CA 1 1
9 13661 1 1 30 TRP CB C 12.790 -11.780 -3.095 1.00 . A A . 30 TRP CB 1 1
9 13662 1 1 30 TRP CD1 C 13.914 -9.515 -2.958 1.00 . A A . 30 TRP CD1 1 1
9 13663 1 1 30 TRP CD2 C 12.653 -9.938 -1.154 1.00 . A A . 30 TRP CD2 1 1
9 13664 1 1 30 TRP CE2 C 13.219 -8.639 -0.975 1.00 . A A . 30 TRP CE2 1 1
9 13665 1 1 30 TRP CE3 C 11.836 -10.427 -0.112 1.00 . A A . 30 TRP CE3 1 1
9 13666 1 1 30 TRP CG C 13.100 -10.463 -2.442 1.00 . A A . 30 TRP CG 1 1
9 13667 1 1 30 TRP CH2 C 12.095 -8.354 1.152 1.00 . A A . 30 TRP CH2 1 1
9 13668 1 1 30 TRP CZ2 C 12.954 -7.854 0.159 1.00 . A A . 30 TRP CZ2 1 1
9 13669 1 1 30 TRP CZ3 C 11.562 -9.648 1.027 1.00 . A A . 30 TRP CZ3 1 1
9 13670 1 1 30 TRP H H 11.535 -9.902 -4.297 1.00 . A A . 30 TRP H 1 1
9 13671 1 1 30 TRP HA H 11.420 -12.840 -4.339 1.00 . A A . 30 TRP HA 1 1
9 13672 1 1 30 TRP HB2 H 12.949 -12.572 -2.361 1.00 . A A . 30 TRP HB2 1 1
9 13673 1 1 30 TRP HB3 H 13.516 -11.933 -3.894 1.00 . A A . 30 TRP HB3 1 1
9 13674 1 1 30 TRP HD1 H 14.438 -9.588 -3.901 1.00 . A A . 30 TRP HD1 1 1
9 13675 1 1 30 TRP HE1 H 14.581 -7.619 -2.253 1.00 . A A . 30 TRP HE1 1 1
9 13676 1 1 30 TRP HE3 H 11.420 -11.421 -0.180 1.00 . A A . 30 TRP HE3 1 1
9 13677 1 1 30 TRP HH2 H 11.778 -7.726 1.976 1.00 . A A . 30 TRP HH2 1 1
9 13678 1 1 30 TRP HZ2 H 13.389 -6.870 0.256 1.00 . A A . 30 TRP HZ2 1 1
9 13679 1 1 30 TRP HZ3 H 10.912 -10.037 1.798 1.00 . A A . 30 TRP HZ3 1 1
9 13680 1 1 30 TRP N N 11.077 -10.772 -4.517 1.00 . A A . 30 TRP N 1 1
9 13681 1 1 30 TRP NE1 N 13.996 -8.440 -2.099 1.00 . A A . 30 TRP NE1 1 1
9 13682 1 1 30 TRP O O 10.352 -13.219 -1.956 1.00 . A A . 30 TRP O 1 1
9 13683 1 1 31 CYS C C 7.235 -12.324 -1.738 1.00 . A A . 31 CYS C 1 1
9 13684 1 1 31 CYS CA C 8.388 -11.381 -1.384 1.00 . A A . 31 CYS CA 1 1
9 13685 1 1 31 CYS CB C 7.847 -9.999 -1.038 1.00 . A A . 31 CYS CB 1 1
9 13686 1 1 31 CYS H H 9.289 -10.503 -3.105 1.00 . A A . 31 CYS H 1 1
9 13687 1 1 31 CYS HA H 8.876 -11.755 -0.481 1.00 . A A . 31 CYS HA 1 1
9 13688 1 1 31 CYS HB2 H 8.656 -9.315 -0.803 1.00 . A A . 31 CYS HB2 1 1
9 13689 1 1 31 CYS HB3 H 7.310 -9.600 -1.892 1.00 . A A . 31 CYS HB3 1 1
9 13690 1 1 31 CYS N N 9.370 -11.275 -2.452 1.00 . A A . 31 CYS N 1 1
9 13691 1 1 31 CYS O O 6.163 -11.884 -2.152 1.00 . A A . 31 CYS O 1 1
9 13692 1 1 31 CYS SG S 6.681 -10.057 0.333 1.00 . A A . 31 CYS SG 1 1
9 13693 1 1 32 GLY C C 5.033 -14.229 -1.155 1.00 . A A . 32 GLY C 1 1
9 13694 1 1 32 GLY CA C 6.408 -14.651 -1.694 1.00 . A A . 32 GLY CA 1 1
9 13695 1 1 32 GLY H H 8.384 -13.911 -1.298 1.00 . A A . 32 GLY H 1 1
9 13696 1 1 32 GLY HA2 H 6.282 -14.870 -2.753 1.00 . A A . 32 GLY HA2 1 1
9 13697 1 1 32 GLY HA3 H 6.726 -15.561 -1.185 1.00 . A A . 32 GLY HA3 1 1
9 13698 1 1 32 GLY N N 7.439 -13.626 -1.532 1.00 . A A . 32 GLY N 1 1
9 13699 1 1 32 GLY O O 4.068 -14.211 -1.923 1.00 . A A . 32 GLY O 1 1
9 13700 1 1 33 PRO C C 3.051 -12.207 0.020 1.00 . A A . 33 PRO C 1 1
9 13701 1 1 33 PRO CA C 3.624 -13.460 0.695 1.00 . A A . 33 PRO CA 1 1
9 13702 1 1 33 PRO CB C 3.848 -13.269 2.197 1.00 . A A . 33 PRO CB 1 1
9 13703 1 1 33 PRO CD C 5.915 -13.947 1.186 1.00 . A A . 33 PRO CD 1 1
9 13704 1 1 33 PRO CG C 5.359 -13.124 2.348 1.00 . A A . 33 PRO CG 1 1
9 13705 1 1 33 PRO HA H 2.899 -14.258 0.550 1.00 . A A . 33 PRO HA 1 1
9 13706 1 1 33 PRO HB2 H 3.319 -12.404 2.596 1.00 . A A . 33 PRO HB2 1 1
9 13707 1 1 33 PRO HB3 H 3.525 -14.171 2.720 1.00 . A A . 33 PRO HB3 1 1
9 13708 1 1 33 PRO HD2 H 6.880 -13.539 0.896 1.00 . A A . 33 PRO HD2 1 1
9 13709 1 1 33 PRO HD3 H 6.031 -14.987 1.494 1.00 . A A . 33 PRO HD3 1 1
9 13710 1 1 33 PRO HG2 H 5.642 -12.080 2.216 1.00 . A A . 33 PRO HG2 1 1
9 13711 1 1 33 PRO HG3 H 5.692 -13.473 3.327 1.00 . A A . 33 PRO HG3 1 1
9 13712 1 1 33 PRO N N 4.905 -13.873 0.138 1.00 . A A . 33 PRO N 1 1
9 13713 1 1 33 PRO O O 1.849 -11.974 0.117 1.00 . A A . 33 PRO O 1 1
9 13714 1 1 34 CYS C C 2.848 -10.723 -2.737 1.00 . A A . 34 CYS C 1 1
9 13715 1 1 34 CYS CA C 3.383 -10.245 -1.392 1.00 . A A . 34 CYS CA 1 1
9 13716 1 1 34 CYS CB C 4.460 -9.206 -1.635 1.00 . A A . 34 CYS CB 1 1
9 13717 1 1 34 CYS H H 4.846 -11.620 -0.784 1.00 . A A . 34 CYS H 1 1
9 13718 1 1 34 CYS HA H 2.624 -9.721 -0.817 1.00 . A A . 34 CYS HA 1 1
9 13719 1 1 34 CYS HB2 H 5.133 -9.562 -2.408 1.00 . A A . 34 CYS HB2 1 1
9 13720 1 1 34 CYS HB3 H 3.935 -8.359 -2.055 1.00 . A A . 34 CYS HB3 1 1
9 13721 1 1 34 CYS N N 3.869 -11.397 -0.660 1.00 . A A . 34 CYS N 1 1
9 13722 1 1 34 CYS O O 1.735 -10.370 -3.111 1.00 . A A . 34 CYS O 1 1
9 13723 1 1 34 CYS SG S 5.343 -8.566 -0.192 1.00 . A A . 34 CYS SG 1 1
9 13724 1 1 35 ARG C C 1.820 -12.556 -4.788 1.00 . A A . 35 ARG C 1 1
9 13725 1 1 35 ARG CA C 3.256 -12.041 -4.787 1.00 . A A . 35 ARG CA 1 1
9 13726 1 1 35 ARG CB C 4.160 -13.214 -5.182 1.00 . A A . 35 ARG CB 1 1
9 13727 1 1 35 ARG CD C 6.327 -14.161 -5.897 1.00 . A A . 35 ARG CD 1 1
9 13728 1 1 35 ARG CG C 5.625 -12.872 -5.455 1.00 . A A . 35 ARG CG 1 1
9 13729 1 1 35 ARG CZ C 8.665 -14.914 -6.303 1.00 . A A . 35 ARG CZ 1 1
9 13730 1 1 35 ARG H H 4.526 -11.821 -3.099 1.00 . A A . 35 ARG H 1 1
9 13731 1 1 35 ARG HA H 3.349 -11.247 -5.528 1.00 . A A . 35 ARG HA 1 1
9 13732 1 1 35 ARG HB2 H 4.112 -13.987 -4.417 1.00 . A A . 35 ARG HB2 1 1
9 13733 1 1 35 ARG HB3 H 3.750 -13.629 -6.098 1.00 . A A . 35 ARG HB3 1 1
9 13734 1 1 35 ARG HD2 H 6.152 -14.940 -5.154 1.00 . A A . 35 ARG HD2 1 1
9 13735 1 1 35 ARG HD3 H 5.922 -14.483 -6.858 1.00 . A A . 35 ARG HD3 1 1
9 13736 1 1 35 ARG HE H 8.122 -13.015 -5.894 1.00 . A A . 35 ARG HE 1 1
9 13737 1 1 35 ARG HG2 H 5.695 -12.121 -6.243 1.00 . A A . 35 ARG HG2 1 1
9 13738 1 1 35 ARG HG3 H 6.098 -12.488 -4.554 1.00 . A A . 35 ARG HG3 1 1
9 13739 1 1 35 ARG HH11 H 7.300 -16.411 -6.440 1.00 . A A . 35 ARG HH11 1 1
9 13740 1 1 35 ARG HH12 H 8.953 -16.903 -6.700 1.00 . A A . 35 ARG HH12 1 1
9 13741 1 1 35 ARG HH21 H 10.181 -13.593 -6.237 1.00 . A A . 35 ARG HH21 1 1
9 13742 1 1 35 ARG HH22 H 10.677 -15.244 -6.585 1.00 . A A . 35 ARG HH22 1 1
9 13743 1 1 35 ARG N N 3.630 -11.527 -3.474 1.00 . A A . 35 ARG N 1 1
9 13744 1 1 35 ARG NE N 7.770 -13.958 -6.030 1.00 . A A . 35 ARG NE 1 1
9 13745 1 1 35 ARG NH1 N 8.280 -16.180 -6.495 1.00 . A A . 35 ARG NH1 1 1
9 13746 1 1 35 ARG NH2 N 9.953 -14.573 -6.382 1.00 . A A . 35 ARG NH2 1 1
9 13747 1 1 35 ARG O O 1.028 -12.207 -5.657 1.00 . A A . 35 ARG O 1 1
9 13748 1 1 36 ILE C C -0.934 -12.998 -3.487 1.00 . A A . 36 ILE C 1 1
9 13749 1 1 36 ILE CA C 0.186 -14.021 -3.741 1.00 . A A . 36 ILE CA 1 1
9 13750 1 1 36 ILE CB C 0.212 -15.221 -2.768 1.00 . A A . 36 ILE CB 1 1
9 13751 1 1 36 ILE CD1 C -0.472 -14.475 -0.439 1.00 . A A . 36 ILE CD1 1 1
9 13752 1 1 36 ILE CG1 C 0.687 -14.897 -1.341 1.00 . A A . 36 ILE CG1 1 1
9 13753 1 1 36 ILE CG2 C 1.158 -16.285 -3.348 1.00 . A A . 36 ILE CG2 1 1
9 13754 1 1 36 ILE H H 2.208 -13.652 -3.131 1.00 . A A . 36 ILE H 1 1
9 13755 1 1 36 ILE HA H -0.040 -14.426 -4.729 1.00 . A A . 36 ILE HA 1 1
9 13756 1 1 36 ILE HB H -0.785 -15.661 -2.717 1.00 . A A . 36 ILE HB 1 1
9 13757 1 1 36 ILE HD11 H -0.078 -14.164 0.528 1.00 . A A . 36 ILE HD11 1 1
9 13758 1 1 36 ILE HD12 H -1.149 -15.317 -0.292 1.00 . A A . 36 ILE HD12 1 1
9 13759 1 1 36 ILE HD13 H -1.027 -13.655 -0.883 1.00 . A A . 36 ILE HD13 1 1
9 13760 1 1 36 ILE HG12 H 1.114 -15.793 -0.891 1.00 . A A . 36 ILE HG12 1 1
9 13761 1 1 36 ILE HG13 H 1.466 -14.137 -1.357 1.00 . A A . 36 ILE HG13 1 1
9 13762 1 1 36 ILE HG21 H 1.100 -17.195 -2.750 1.00 . A A . 36 ILE HG21 1 1
9 13763 1 1 36 ILE HG22 H 0.867 -16.529 -4.370 1.00 . A A . 36 ILE HG22 1 1
9 13764 1 1 36 ILE HG23 H 2.188 -15.928 -3.346 1.00 . A A . 36 ILE HG23 1 1
9 13765 1 1 36 ILE N N 1.498 -13.400 -3.808 1.00 . A A . 36 ILE N 1 1
9 13766 1 1 36 ILE O O -2.062 -13.267 -3.895 1.00 . A A . 36 ILE O 1 1
9 13767 1 1 37 ILE C C -1.673 -9.851 -3.914 1.00 . A A . 37 ILE C 1 1
9 13768 1 1 37 ILE CA C -1.710 -10.811 -2.718 1.00 . A A . 37 ILE CA 1 1
9 13769 1 1 37 ILE CB C -1.634 -10.044 -1.379 1.00 . A A . 37 ILE CB 1 1
9 13770 1 1 37 ILE CD1 C -0.307 -8.379 0.027 1.00 . A A . 37 ILE CD1 1 1
9 13771 1 1 37 ILE CG1 C -0.294 -9.328 -1.171 1.00 . A A . 37 ILE CG1 1 1
9 13772 1 1 37 ILE CG2 C -1.898 -10.997 -0.204 1.00 . A A . 37 ILE CG2 1 1
9 13773 1 1 37 ILE H H 0.272 -11.596 -2.583 1.00 . A A . 37 ILE H 1 1
9 13774 1 1 37 ILE HA H -2.698 -11.274 -2.732 1.00 . A A . 37 ILE HA 1 1
9 13775 1 1 37 ILE HB H -2.424 -9.292 -1.389 1.00 . A A . 37 ILE HB 1 1
9 13776 1 1 37 ILE HD11 H -0.423 -8.937 0.955 1.00 . A A . 37 ILE HD11 1 1
9 13777 1 1 37 ILE HD12 H 0.640 -7.839 0.058 1.00 . A A . 37 ILE HD12 1 1
9 13778 1 1 37 ILE HD13 H -1.122 -7.664 -0.080 1.00 . A A . 37 ILE HD13 1 1
9 13779 1 1 37 ILE HG12 H 0.473 -10.077 -1.002 1.00 . A A . 37 ILE HG12 1 1
9 13780 1 1 37 ILE HG13 H -0.042 -8.734 -2.049 1.00 . A A . 37 ILE HG13 1 1
9 13781 1 1 37 ILE HG21 H -1.015 -11.601 -0.001 1.00 . A A . 37 ILE HG21 1 1
9 13782 1 1 37 ILE HG22 H -2.141 -10.425 0.691 1.00 . A A . 37 ILE HG22 1 1
9 13783 1 1 37 ILE HG23 H -2.742 -11.649 -0.428 1.00 . A A . 37 ILE HG23 1 1
9 13784 1 1 37 ILE N N -0.674 -11.837 -2.859 1.00 . A A . 37 ILE N 1 1
9 13785 1 1 37 ILE O O -2.718 -9.345 -4.296 1.00 . A A . 37 ILE O 1 1
9 13786 1 1 38 ALA C C -1.487 -8.566 -6.660 1.00 . A A . 38 ALA C 1 1
9 13787 1 1 38 ALA CA C -0.332 -8.667 -5.638 1.00 . A A . 38 ALA CA 1 1
9 13788 1 1 38 ALA CB C 0.995 -8.958 -6.349 1.00 . A A . 38 ALA CB 1 1
9 13789 1 1 38 ALA H H 0.330 -10.045 -4.168 1.00 . A A . 38 ALA H 1 1
9 13790 1 1 38 ALA HA H -0.242 -7.684 -5.175 1.00 . A A . 38 ALA HA 1 1
9 13791 1 1 38 ALA HB1 H 1.183 -8.189 -7.098 1.00 . A A . 38 ALA HB1 1 1
9 13792 1 1 38 ALA HB2 H 1.810 -8.947 -5.625 1.00 . A A . 38 ALA HB2 1 1
9 13793 1 1 38 ALA HB3 H 0.972 -9.925 -6.845 1.00 . A A . 38 ALA HB3 1 1
9 13794 1 1 38 ALA N N -0.516 -9.630 -4.551 1.00 . A A . 38 ALA N 1 1
9 13795 1 1 38 ALA O O -1.950 -7.448 -6.891 1.00 . A A . 38 ALA O 1 1
9 13796 1 1 39 PRO C C -4.364 -9.107 -7.551 1.00 . A A . 39 PRO C 1 1
9 13797 1 1 39 PRO CA C -3.065 -9.507 -8.259 1.00 . A A . 39 PRO CA 1 1
9 13798 1 1 39 PRO CB C -3.169 -10.864 -8.954 1.00 . A A . 39 PRO CB 1 1
9 13799 1 1 39 PRO CD C -1.756 -11.059 -7.005 1.00 . A A . 39 PRO CD 1 1
9 13800 1 1 39 PRO CG C -2.746 -11.849 -7.866 1.00 . A A . 39 PRO CG 1 1
9 13801 1 1 39 PRO HA H -2.815 -8.747 -9.001 1.00 . A A . 39 PRO HA 1 1
9 13802 1 1 39 PRO HB2 H -4.173 -11.065 -9.333 1.00 . A A . 39 PRO HB2 1 1
9 13803 1 1 39 PRO HB3 H -2.447 -10.903 -9.770 1.00 . A A . 39 PRO HB3 1 1
9 13804 1 1 39 PRO HD2 H -1.969 -11.320 -5.969 1.00 . A A . 39 PRO HD2 1 1
9 13805 1 1 39 PRO HD3 H -0.737 -11.326 -7.262 1.00 . A A . 39 PRO HD3 1 1
9 13806 1 1 39 PRO HG2 H -3.618 -12.116 -7.267 1.00 . A A . 39 PRO HG2 1 1
9 13807 1 1 39 PRO HG3 H -2.297 -12.752 -8.283 1.00 . A A . 39 PRO HG3 1 1
9 13808 1 1 39 PRO N N -1.993 -9.648 -7.283 1.00 . A A . 39 PRO N 1 1
9 13809 1 1 39 PRO O O -5.223 -8.432 -8.116 1.00 . A A . 39 PRO O 1 1
9 13810 1 1 40 VAL C C -5.532 -7.690 -5.086 1.00 . A A . 40 VAL C 1 1
9 13811 1 1 40 VAL CA C -5.623 -9.183 -5.447 1.00 . A A . 40 VAL CA 1 1
9 13812 1 1 40 VAL CB C -5.665 -10.114 -4.219 1.00 . A A . 40 VAL CB 1 1
9 13813 1 1 40 VAL CG1 C -7.101 -10.182 -3.702 1.00 . A A . 40 VAL CG1 1 1
9 13814 1 1 40 VAL CG2 C -5.236 -11.557 -4.533 1.00 . A A . 40 VAL CG2 1 1
9 13815 1 1 40 VAL H H -3.705 -9.963 -5.838 1.00 . A A . 40 VAL H 1 1
9 13816 1 1 40 VAL HA H -6.521 -9.348 -6.031 1.00 . A A . 40 VAL HA 1 1
9 13817 1 1 40 VAL HB H -5.027 -9.721 -3.429 1.00 . A A . 40 VAL HB 1 1
9 13818 1 1 40 VAL HG11 H -7.495 -9.174 -3.613 1.00 . A A . 40 VAL HG11 1 1
9 13819 1 1 40 VAL HG12 H -7.116 -10.679 -2.733 1.00 . A A . 40 VAL HG12 1 1
9 13820 1 1 40 VAL HG13 H -7.724 -10.745 -4.396 1.00 . A A . 40 VAL HG13 1 1
9 13821 1 1 40 VAL HG21 H -5.806 -11.939 -5.381 1.00 . A A . 40 VAL HG21 1 1
9 13822 1 1 40 VAL HG22 H -5.423 -12.191 -3.666 1.00 . A A . 40 VAL HG22 1 1
9 13823 1 1 40 VAL HG23 H -4.174 -11.612 -4.762 1.00 . A A . 40 VAL HG23 1 1
9 13824 1 1 40 VAL N N -4.493 -9.512 -6.288 1.00 . A A . 40 VAL N 1 1
9 13825 1 1 40 VAL O O -6.536 -6.980 -5.113 1.00 . A A . 40 VAL O 1 1
9 13826 1 1 41 VAL C C -4.552 -5.022 -5.782 1.00 . A A . 41 VAL C 1 1
9 13827 1 1 41 VAL CA C -4.073 -5.775 -4.538 1.00 . A A . 41 VAL CA 1 1
9 13828 1 1 41 VAL CB C -2.577 -5.509 -4.240 1.00 . A A . 41 VAL CB 1 1
9 13829 1 1 41 VAL CG1 C -2.297 -4.017 -4.016 1.00 . A A . 41 VAL CG1 1 1
9 13830 1 1 41 VAL CG2 C -2.060 -6.245 -2.996 1.00 . A A . 41 VAL CG2 1 1
9 13831 1 1 41 VAL H H -3.540 -7.828 -4.781 1.00 . A A . 41 VAL H 1 1
9 13832 1 1 41 VAL HA H -4.667 -5.442 -3.688 1.00 . A A . 41 VAL HA 1 1
9 13833 1 1 41 VAL HB H -1.981 -5.827 -5.092 1.00 . A A . 41 VAL HB 1 1
9 13834 1 1 41 VAL HG11 H -2.909 -3.646 -3.193 1.00 . A A . 41 VAL HG11 1 1
9 13835 1 1 41 VAL HG12 H -2.516 -3.449 -4.918 1.00 . A A . 41 VAL HG12 1 1
9 13836 1 1 41 VAL HG13 H -1.248 -3.861 -3.763 1.00 . A A . 41 VAL HG13 1 1
9 13837 1 1 41 VAL HG21 H -2.395 -7.277 -2.976 1.00 . A A . 41 VAL HG21 1 1
9 13838 1 1 41 VAL HG22 H -2.404 -5.747 -2.092 1.00 . A A . 41 VAL HG22 1 1
9 13839 1 1 41 VAL HG23 H -0.969 -6.234 -2.997 1.00 . A A . 41 VAL HG23 1 1
9 13840 1 1 41 VAL N N -4.326 -7.192 -4.778 1.00 . A A . 41 VAL N 1 1
9 13841 1 1 41 VAL O O -5.279 -4.041 -5.661 1.00 . A A . 41 VAL O 1 1
9 13842 1 1 42 ASP C C -6.133 -4.904 -8.396 1.00 . A A . 42 ASP C 1 1
9 13843 1 1 42 ASP CA C -4.609 -4.889 -8.226 1.00 . A A . 42 ASP CA 1 1
9 13844 1 1 42 ASP CB C -3.936 -5.581 -9.415 1.00 . A A . 42 ASP CB 1 1
9 13845 1 1 42 ASP CG C -2.519 -5.076 -9.646 1.00 . A A . 42 ASP CG 1 1
9 13846 1 1 42 ASP H H -3.561 -6.307 -6.999 1.00 . A A . 42 ASP H 1 1
9 13847 1 1 42 ASP HA H -4.309 -3.841 -8.209 1.00 . A A . 42 ASP HA 1 1
9 13848 1 1 42 ASP HB2 H -3.949 -6.656 -9.264 1.00 . A A . 42 ASP HB2 1 1
9 13849 1 1 42 ASP HB3 H -4.498 -5.366 -10.323 1.00 . A A . 42 ASP HB3 1 1
9 13850 1 1 42 ASP N N -4.184 -5.503 -6.974 1.00 . A A . 42 ASP N 1 1
9 13851 1 1 42 ASP O O -6.717 -3.851 -8.635 1.00 . A A . 42 ASP O 1 1
9 13852 1 1 42 ASP OD1 O -2.381 -3.857 -9.897 1.00 . A A . 42 ASP OD1 1 1
9 13853 1 1 42 ASP OD2 O -1.582 -5.900 -9.613 1.00 . A A . 42 ASP OD2 1 1
9 13854 1 1 43 GLU C C -8.947 -5.116 -7.503 1.00 . A A . 43 GLU C 1 1
9 13855 1 1 43 GLU CA C -8.259 -6.019 -8.535 1.00 . A A . 43 GLU CA 1 1
9 13856 1 1 43 GLU CB C -8.835 -7.434 -8.553 1.00 . A A . 43 GLU CB 1 1
9 13857 1 1 43 GLU CD C -9.418 -9.518 -7.259 1.00 . A A . 43 GLU CD 1 1
9 13858 1 1 43 GLU CG C -9.055 -8.046 -7.167 1.00 . A A . 43 GLU CG 1 1
9 13859 1 1 43 GLU H H -6.349 -6.939 -8.169 1.00 . A A . 43 GLU H 1 1
9 13860 1 1 43 GLU HA H -8.442 -5.586 -9.521 1.00 . A A . 43 GLU HA 1 1
9 13861 1 1 43 GLU HB2 H -9.797 -7.351 -9.046 1.00 . A A . 43 GLU HB2 1 1
9 13862 1 1 43 GLU HB3 H -8.191 -8.081 -9.151 1.00 . A A . 43 GLU HB3 1 1
9 13863 1 1 43 GLU HG2 H -8.145 -7.956 -6.589 1.00 . A A . 43 GLU HG2 1 1
9 13864 1 1 43 GLU HG3 H -9.861 -7.530 -6.644 1.00 . A A . 43 GLU HG3 1 1
9 13865 1 1 43 GLU N N -6.816 -6.049 -8.313 1.00 . A A . 43 GLU N 1 1
9 13866 1 1 43 GLU O O -9.837 -4.330 -7.842 1.00 . A A . 43 GLU O 1 1
9 13867 1 1 43 GLU OE1 O -10.605 -9.790 -7.543 1.00 . A A . 43 GLU OE1 1 1
9 13868 1 1 43 GLU OE2 O -8.505 -10.344 -7.046 1.00 . A A . 43 GLU OE2 1 1
9 13869 1 1 44 ILE C C -8.769 -2.889 -5.607 1.00 . A A . 44 ILE C 1 1
9 13870 1 1 44 ILE CA C -9.047 -4.331 -5.205 1.00 . A A . 44 ILE CA 1 1
9 13871 1 1 44 ILE CB C -8.485 -4.708 -3.823 1.00 . A A . 44 ILE CB 1 1
9 13872 1 1 44 ILE CD1 C -10.659 -6.009 -3.150 1.00 . A A . 44 ILE CD1 1 1
9 13873 1 1 44 ILE CG1 C -9.134 -6.014 -3.320 1.00 . A A . 44 ILE CG1 1 1
9 13874 1 1 44 ILE CG2 C -8.692 -3.599 -2.779 1.00 . A A . 44 ILE CG2 1 1
9 13875 1 1 44 ILE H H -7.739 -5.828 -6.019 1.00 . A A . 44 ILE H 1 1
9 13876 1 1 44 ILE HA H -10.129 -4.424 -5.200 1.00 . A A . 44 ILE HA 1 1
9 13877 1 1 44 ILE HB H -7.409 -4.862 -3.907 1.00 . A A . 44 ILE HB 1 1
9 13878 1 1 44 ILE HD11 H -10.953 -6.935 -2.657 1.00 . A A . 44 ILE HD11 1 1
9 13879 1 1 44 ILE HD12 H -10.980 -5.173 -2.531 1.00 . A A . 44 ILE HD12 1 1
9 13880 1 1 44 ILE HD13 H -11.166 -5.970 -4.112 1.00 . A A . 44 ILE HD13 1 1
9 13881 1 1 44 ILE HG12 H -8.882 -6.822 -4.003 1.00 . A A . 44 ILE HG12 1 1
9 13882 1 1 44 ILE HG13 H -8.714 -6.243 -2.345 1.00 . A A . 44 ILE HG13 1 1
9 13883 1 1 44 ILE HG21 H -8.098 -2.722 -3.035 1.00 . A A . 44 ILE HG21 1 1
9 13884 1 1 44 ILE HG22 H -8.368 -3.950 -1.799 1.00 . A A . 44 ILE HG22 1 1
9 13885 1 1 44 ILE HG23 H -9.738 -3.312 -2.719 1.00 . A A . 44 ILE HG23 1 1
9 13886 1 1 44 ILE N N -8.507 -5.196 -6.241 1.00 . A A . 44 ILE N 1 1
9 13887 1 1 44 ILE O O -9.654 -2.049 -5.470 1.00 . A A . 44 ILE O 1 1
9 13888 1 1 45 ALA C C -8.325 -0.841 -7.641 1.00 . A A . 45 ALA C 1 1
9 13889 1 1 45 ALA CA C -7.278 -1.246 -6.614 1.00 . A A . 45 ALA CA 1 1
9 13890 1 1 45 ALA CB C -5.894 -1.189 -7.258 1.00 . A A . 45 ALA CB 1 1
9 13891 1 1 45 ALA H H -6.856 -3.290 -6.191 1.00 . A A . 45 ALA H 1 1
9 13892 1 1 45 ALA HA H -7.309 -0.549 -5.775 1.00 . A A . 45 ALA HA 1 1
9 13893 1 1 45 ALA HB1 H -5.860 -1.735 -8.192 1.00 . A A . 45 ALA HB1 1 1
9 13894 1 1 45 ALA HB2 H -5.164 -1.609 -6.572 1.00 . A A . 45 ALA HB2 1 1
9 13895 1 1 45 ALA HB3 H -5.656 -0.152 -7.487 1.00 . A A . 45 ALA HB3 1 1
9 13896 1 1 45 ALA N N -7.577 -2.581 -6.124 1.00 . A A . 45 ALA N 1 1
9 13897 1 1 45 ALA O O -8.899 0.233 -7.525 1.00 . A A . 45 ALA O 1 1
9 13898 1 1 46 GLY C C -10.896 -1.004 -9.064 1.00 . A A . 46 GLY C 1 1
9 13899 1 1 46 GLY CA C -9.563 -1.435 -9.668 1.00 . A A . 46 GLY CA 1 1
9 13900 1 1 46 GLY H H -8.104 -2.602 -8.639 1.00 . A A . 46 GLY H 1 1
9 13901 1 1 46 GLY HA2 H -9.197 -0.648 -10.325 1.00 . A A . 46 GLY HA2 1 1
9 13902 1 1 46 GLY HA3 H -9.722 -2.341 -10.247 1.00 . A A . 46 GLY HA3 1 1
9 13903 1 1 46 GLY N N -8.577 -1.700 -8.634 1.00 . A A . 46 GLY N 1 1
9 13904 1 1 46 GLY O O -11.463 0.009 -9.465 1.00 . A A . 46 GLY O 1 1
9 13905 1 1 47 GLU C C -12.605 -0.192 -6.600 1.00 . A A . 47 GLU C 1 1
9 13906 1 1 47 GLU CA C -12.640 -1.489 -7.423 1.00 . A A . 47 GLU CA 1 1
9 13907 1 1 47 GLU CB C -12.977 -2.678 -6.520 1.00 . A A . 47 GLU CB 1 1
9 13908 1 1 47 GLU CD C -13.500 -5.121 -6.317 1.00 . A A . 47 GLU CD 1 1
9 13909 1 1 47 GLU CG C -13.267 -3.970 -7.292 1.00 . A A . 47 GLU CG 1 1
9 13910 1 1 47 GLU H H -10.871 -2.609 -7.823 1.00 . A A . 47 GLU H 1 1
9 13911 1 1 47 GLU HA H -13.424 -1.379 -8.167 1.00 . A A . 47 GLU HA 1 1
9 13912 1 1 47 GLU HB2 H -12.142 -2.873 -5.852 1.00 . A A . 47 GLU HB2 1 1
9 13913 1 1 47 GLU HB3 H -13.848 -2.418 -5.920 1.00 . A A . 47 GLU HB3 1 1
9 13914 1 1 47 GLU HG2 H -14.158 -3.836 -7.905 1.00 . A A . 47 GLU HG2 1 1
9 13915 1 1 47 GLU HG3 H -12.431 -4.222 -7.943 1.00 . A A . 47 GLU HG3 1 1
9 13916 1 1 47 GLU N N -11.382 -1.772 -8.089 1.00 . A A . 47 GLU N 1 1
9 13917 1 1 47 GLU O O -13.398 0.722 -6.811 1.00 . A A . 47 GLU O 1 1
9 13918 1 1 47 GLU OE1 O -14.330 -4.910 -5.404 1.00 . A A . 47 GLU OE1 1 1
9 13919 1 1 47 GLU OE2 O -12.834 -6.166 -6.486 1.00 . A A . 47 GLU OE2 1 1
9 13920 1 1 48 TYR C C -10.906 2.228 -5.113 1.00 . A A . 48 TYR C 1 1
9 13921 1 1 48 TYR CA C -11.665 0.974 -4.648 1.00 . A A . 48 TYR CA 1 1
9 13922 1 1 48 TYR CB C -11.090 0.439 -3.321 1.00 . A A . 48 TYR CB 1 1
9 13923 1 1 48 TYR CD1 C -12.080 -1.896 -3.085 1.00 . A A . 48 TYR CD1 1 1
9 13924 1 1 48 TYR CD2 C -12.736 -0.188 -1.491 1.00 . A A . 48 TYR CD2 1 1
9 13925 1 1 48 TYR CE1 C -13.013 -2.785 -2.528 1.00 . A A . 48 TYR CE1 1 1
9 13926 1 1 48 TYR CE2 C -13.657 -1.081 -0.916 1.00 . A A . 48 TYR CE2 1 1
9 13927 1 1 48 TYR CG C -11.976 -0.575 -2.611 1.00 . A A . 48 TYR CG 1 1
9 13928 1 1 48 TYR CZ C -13.815 -2.372 -1.453 1.00 . A A . 48 TYR CZ 1 1
9 13929 1 1 48 TYR H H -11.024 -0.865 -5.565 1.00 . A A . 48 TYR H 1 1
9 13930 1 1 48 TYR HA H -12.686 1.300 -4.444 1.00 . A A . 48 TYR HA 1 1
9 13931 1 1 48 TYR HB2 H -10.095 0.019 -3.480 1.00 . A A . 48 TYR HB2 1 1
9 13932 1 1 48 TYR HB3 H -10.971 1.286 -2.646 1.00 . A A . 48 TYR HB3 1 1
9 13933 1 1 48 TYR HD1 H -11.442 -2.241 -3.875 1.00 . A A . 48 TYR HD1 1 1
9 13934 1 1 48 TYR HD2 H -12.621 0.799 -1.067 1.00 . A A . 48 TYR HD2 1 1
9 13935 1 1 48 TYR HE1 H -13.116 -3.785 -2.924 1.00 . A A . 48 TYR HE1 1 1
9 13936 1 1 48 TYR HE2 H -14.243 -0.764 -0.068 1.00 . A A . 48 TYR HE2 1 1
9 13937 1 1 48 TYR HH H -15.204 -2.868 -0.172 1.00 . A A . 48 TYR HH 1 1
9 13938 1 1 48 TYR N N -11.697 -0.112 -5.629 1.00 . A A . 48 TYR N 1 1
9 13939 1 1 48 TYR O O -10.888 3.208 -4.366 1.00 . A A . 48 TYR O 1 1
9 13940 1 1 48 TYR OH O -14.739 -3.229 -0.937 1.00 . A A . 48 TYR OH 1 1
9 13941 1 1 49 LYS C C -9.979 4.706 -6.492 1.00 . A A . 49 LYS C 1 1
9 13942 1 1 49 LYS CA C -9.503 3.302 -6.878 1.00 . A A . 49 LYS CA 1 1
9 13943 1 1 49 LYS CB C -9.442 3.197 -8.415 1.00 . A A . 49 LYS CB 1 1
9 13944 1 1 49 LYS CD C -7.919 3.578 -10.442 1.00 . A A . 49 LYS CD 1 1
9 13945 1 1 49 LYS CE C -8.012 2.125 -10.929 1.00 . A A . 49 LYS CE 1 1
9 13946 1 1 49 LYS CG C -8.100 3.742 -8.925 1.00 . A A . 49 LYS CG 1 1
9 13947 1 1 49 LYS H H -10.332 1.362 -6.849 1.00 . A A . 49 LYS H 1 1
9 13948 1 1 49 LYS HA H -8.505 3.131 -6.483 1.00 . A A . 49 LYS HA 1 1
9 13949 1 1 49 LYS HB2 H -9.545 2.162 -8.721 1.00 . A A . 49 LYS HB2 1 1
9 13950 1 1 49 LYS HB3 H -10.263 3.751 -8.873 1.00 . A A . 49 LYS HB3 1 1
9 13951 1 1 49 LYS HD2 H -8.676 4.171 -10.960 1.00 . A A . 49 LYS HD2 1 1
9 13952 1 1 49 LYS HD3 H -6.937 3.973 -10.713 1.00 . A A . 49 LYS HD3 1 1
9 13953 1 1 49 LYS HE2 H -9.048 1.786 -10.880 1.00 . A A . 49 LYS HE2 1 1
9 13954 1 1 49 LYS HE3 H -7.693 2.080 -11.972 1.00 . A A . 49 LYS HE3 1 1
9 13955 1 1 49 LYS HG2 H -8.037 4.805 -8.681 1.00 . A A . 49 LYS HG2 1 1
9 13956 1 1 49 LYS HG3 H -7.281 3.235 -8.413 1.00 . A A . 49 LYS HG3 1 1
9 13957 1 1 49 LYS HZ1 H -7.488 1.209 -9.176 1.00 . A A . 49 LYS HZ1 1 1
9 13958 1 1 49 LYS HZ2 H -6.198 1.491 -10.174 1.00 . A A . 49 LYS HZ2 1 1
9 13959 1 1 49 LYS HZ3 H -7.252 0.274 -10.508 1.00 . A A . 49 LYS HZ3 1 1
9 13960 1 1 49 LYS N N -10.350 2.236 -6.334 1.00 . A A . 49 LYS N 1 1
9 13961 1 1 49 LYS NZ N -7.170 1.209 -10.136 1.00 . A A . 49 LYS NZ 1 1
9 13962 1 1 49 LYS O O -9.194 5.539 -6.046 1.00 . A A . 49 LYS O 1 1
9 13963 1 1 50 ASP C C -11.616 6.774 -5.042 1.00 . A A . 50 ASP C 1 1
9 13964 1 1 50 ASP CA C -11.961 6.205 -6.418 1.00 . A A . 50 ASP CA 1 1
9 13965 1 1 50 ASP CB C -13.468 5.937 -6.494 1.00 . A A . 50 ASP CB 1 1
9 13966 1 1 50 ASP CG C -14.277 7.182 -6.152 1.00 . A A . 50 ASP CG 1 1
9 13967 1 1 50 ASP H H -11.818 4.181 -7.055 1.00 . A A . 50 ASP H 1 1
9 13968 1 1 50 ASP HA H -11.684 6.938 -7.174 1.00 . A A . 50 ASP HA 1 1
9 13969 1 1 50 ASP HB2 H -13.719 5.610 -7.496 1.00 . A A . 50 ASP HB2 1 1
9 13970 1 1 50 ASP HB3 H -13.751 5.140 -5.806 1.00 . A A . 50 ASP HB3 1 1
9 13971 1 1 50 ASP N N -11.276 4.949 -6.692 1.00 . A A . 50 ASP N 1 1
9 13972 1 1 50 ASP O O -11.126 7.891 -4.911 1.00 . A A . 50 ASP O 1 1
9 13973 1 1 50 ASP OD1 O -14.343 8.072 -7.025 1.00 . A A . 50 ASP OD1 1 1
9 13974 1 1 50 ASP OD2 O -14.813 7.215 -5.023 1.00 . A A . 50 ASP OD2 1 1
9 13975 1 1 51 LYS C C -10.350 6.112 -2.108 1.00 . A A . 51 LYS C 1 1
9 13976 1 1 51 LYS CA C -11.770 6.344 -2.620 1.00 . A A . 51 LYS CA 1 1
9 13977 1 1 51 LYS CB C -12.709 5.452 -1.800 1.00 . A A . 51 LYS CB 1 1
9 13978 1 1 51 LYS CD C -15.091 4.802 -1.248 1.00 . A A . 51 LYS CD 1 1
9 13979 1 1 51 LYS CE C -14.748 3.323 -1.010 1.00 . A A . 51 LYS CE 1 1
9 13980 1 1 51 LYS CG C -14.173 5.524 -2.246 1.00 . A A . 51 LYS CG 1 1
9 13981 1 1 51 LYS H H -12.281 5.069 -4.243 1.00 . A A . 51 LYS H 1 1
9 13982 1 1 51 LYS HA H -12.035 7.392 -2.473 1.00 . A A . 51 LYS HA 1 1
9 13983 1 1 51 LYS HB2 H -12.364 4.420 -1.877 1.00 . A A . 51 LYS HB2 1 1
9 13984 1 1 51 LYS HB3 H -12.639 5.762 -0.761 1.00 . A A . 51 LYS HB3 1 1
9 13985 1 1 51 LYS HD2 H -15.034 5.317 -0.287 1.00 . A A . 51 LYS HD2 1 1
9 13986 1 1 51 LYS HD3 H -16.115 4.872 -1.614 1.00 . A A . 51 LYS HD3 1 1
9 13987 1 1 51 LYS HE2 H -13.791 3.236 -0.493 1.00 . A A . 51 LYS HE2 1 1
9 13988 1 1 51 LYS HE3 H -15.507 2.890 -0.353 1.00 . A A . 51 LYS HE3 1 1
9 13989 1 1 51 LYS HG2 H -14.474 6.573 -2.299 1.00 . A A . 51 LYS HG2 1 1
9 13990 1 1 51 LYS HG3 H -14.296 5.092 -3.239 1.00 . A A . 51 LYS HG3 1 1
9 13991 1 1 51 LYS HZ1 H -13.969 2.899 -2.854 1.00 . A A . 51 LYS HZ1 1 1
9 13992 1 1 51 LYS HZ2 H -14.539 1.576 -2.053 1.00 . A A . 51 LYS HZ2 1 1
9 13993 1 1 51 LYS HZ3 H -15.594 2.636 -2.743 1.00 . A A . 51 LYS HZ3 1 1
9 13994 1 1 51 LYS N N -11.924 5.985 -4.018 1.00 . A A . 51 LYS N 1 1
9 13995 1 1 51 LYS NZ N -14.710 2.549 -2.264 1.00 . A A . 51 LYS NZ 1 1
9 13996 1 1 51 LYS O O -9.890 6.788 -1.192 1.00 . A A . 51 LYS O 1 1
9 13997 1 1 52 LEU C C -7.409 4.431 -3.319 1.00 . A A . 52 LEU C 1 1
9 13998 1 1 52 LEU CA C -8.425 4.584 -2.193 1.00 . A A . 52 LEU CA 1 1
9 13999 1 1 52 LEU CB C -8.781 3.218 -1.592 1.00 . A A . 52 LEU CB 1 1
9 14000 1 1 52 LEU CD1 C -7.690 3.154 0.651 1.00 . A A . 52 LEU CD1 1 1
9 14001 1 1 52 LEU CD2 C -7.955 1.065 -0.715 1.00 . A A . 52 LEU CD2 1 1
9 14002 1 1 52 LEU CG C -7.670 2.569 -0.764 1.00 . A A . 52 LEU CG 1 1
9 14003 1 1 52 LEU H H -10.106 4.678 -3.491 1.00 . A A . 52 LEU H 1 1
9 14004 1 1 52 LEU HA H -8.008 5.223 -1.415 1.00 . A A . 52 LEU HA 1 1
9 14005 1 1 52 LEU HB2 H -9.661 3.326 -0.953 1.00 . A A . 52 LEU HB2 1 1
9 14006 1 1 52 LEU HB3 H -9.047 2.550 -2.410 1.00 . A A . 52 LEU HB3 1 1
9 14007 1 1 52 LEU HD11 H -8.676 2.998 1.088 1.00 . A A . 52 LEU HD11 1 1
9 14008 1 1 52 LEU HD12 H -7.473 4.220 0.619 1.00 . A A . 52 LEU HD12 1 1
9 14009 1 1 52 LEU HD13 H -6.952 2.664 1.282 1.00 . A A . 52 LEU HD13 1 1
9 14010 1 1 52 LEU HD21 H -7.294 0.587 0.001 1.00 . A A . 52 LEU HD21 1 1
9 14011 1 1 52 LEU HD22 H -8.989 0.890 -0.417 1.00 . A A . 52 LEU HD22 1 1
9 14012 1 1 52 LEU HD23 H -7.791 0.625 -1.699 1.00 . A A . 52 LEU HD23 1 1
9 14013 1 1 52 LEU HG H -6.694 2.732 -1.223 1.00 . A A . 52 LEU HG 1 1
9 14014 1 1 52 LEU N N -9.677 5.124 -2.689 1.00 . A A . 52 LEU N 1 1
9 14015 1 1 52 LEU O O -7.558 3.550 -4.164 1.00 . A A . 52 LEU O 1 1
9 14016 1 1 53 LYS C C -4.442 3.956 -3.941 1.00 . A A . 53 LYS C 1 1
9 14017 1 1 53 LYS CA C -5.327 5.129 -4.347 1.00 . A A . 53 LYS CA 1 1
9 14018 1 1 53 LYS CB C -4.595 6.473 -4.429 1.00 . A A . 53 LYS CB 1 1
9 14019 1 1 53 LYS CD C -2.652 5.826 -5.975 1.00 . A A . 53 LYS CD 1 1
9 14020 1 1 53 LYS CE C -2.032 6.019 -7.364 1.00 . A A . 53 LYS CE 1 1
9 14021 1 1 53 LYS CG C -3.892 6.709 -5.775 1.00 . A A . 53 LYS CG 1 1
9 14022 1 1 53 LYS H H -6.172 5.894 -2.582 1.00 . A A . 53 LYS H 1 1
9 14023 1 1 53 LYS HA H -5.793 4.932 -5.314 1.00 . A A . 53 LYS HA 1 1
9 14024 1 1 53 LYS HB2 H -5.356 7.238 -4.322 1.00 . A A . 53 LYS HB2 1 1
9 14025 1 1 53 LYS HB3 H -3.928 6.610 -3.585 1.00 . A A . 53 LYS HB3 1 1
9 14026 1 1 53 LYS HD2 H -1.915 6.094 -5.215 1.00 . A A . 53 LYS HD2 1 1
9 14027 1 1 53 LYS HD3 H -2.900 4.771 -5.868 1.00 . A A . 53 LYS HD3 1 1
9 14028 1 1 53 LYS HE2 H -1.898 7.082 -7.570 1.00 . A A . 53 LYS HE2 1 1
9 14029 1 1 53 LYS HE3 H -1.055 5.534 -7.383 1.00 . A A . 53 LYS HE3 1 1
9 14030 1 1 53 LYS HG2 H -4.611 6.545 -6.578 1.00 . A A . 53 LYS HG2 1 1
9 14031 1 1 53 LYS HG3 H -3.580 7.754 -5.808 1.00 . A A . 53 LYS HG3 1 1
9 14032 1 1 53 LYS HZ1 H -2.980 4.426 -8.235 1.00 . A A . 53 LYS HZ1 1 1
9 14033 1 1 53 LYS HZ2 H -2.411 5.532 -9.316 1.00 . A A . 53 LYS HZ2 1 1
9 14034 1 1 53 LYS HZ3 H -3.768 5.859 -8.443 1.00 . A A . 53 LYS HZ3 1 1
9 14035 1 1 53 LYS N N -6.344 5.230 -3.329 1.00 . A A . 53 LYS N 1 1
9 14036 1 1 53 LYS NZ N -2.863 5.412 -8.420 1.00 . A A . 53 LYS NZ 1 1
9 14037 1 1 53 LYS O O -3.551 4.090 -3.107 1.00 . A A . 53 LYS O 1 1
9 14038 1 1 54 CYS C C -2.605 1.636 -4.915 1.00 . A A . 54 CYS C 1 1
9 14039 1 1 54 CYS CA C -3.924 1.606 -4.139 1.00 . A A . 54 CYS CA 1 1
9 14040 1 1 54 CYS CB C -4.717 0.347 -4.431 1.00 . A A . 54 CYS CB 1 1
9 14041 1 1 54 CYS H H -5.515 2.685 -5.094 1.00 . A A . 54 CYS H 1 1
9 14042 1 1 54 CYS HA H -3.735 1.626 -3.070 1.00 . A A . 54 CYS HA 1 1
9 14043 1 1 54 CYS HB2 H -5.662 0.349 -3.887 1.00 . A A . 54 CYS HB2 1 1
9 14044 1 1 54 CYS HB3 H -4.888 0.298 -5.498 1.00 . A A . 54 CYS HB3 1 1
9 14045 1 1 54 CYS HG H -3.308 -0.528 -2.746 1.00 . A A . 54 CYS HG 1 1
9 14046 1 1 54 CYS N N -4.712 2.775 -4.487 1.00 . A A . 54 CYS N 1 1
9 14047 1 1 54 CYS O O -2.571 2.040 -6.082 1.00 . A A . 54 CYS O 1 1
9 14048 1 1 54 CYS SG S -3.715 -1.053 -3.908 1.00 . A A . 54 CYS SG 1 1
9 14049 1 1 55 VAL C C 0.685 0.205 -4.246 1.00 . A A . 55 VAL C 1 1
9 14050 1 1 55 VAL CA C -0.172 1.329 -4.808 1.00 . A A . 55 VAL CA 1 1
9 14051 1 1 55 VAL CB C 0.477 2.694 -4.474 1.00 . A A . 55 VAL CB 1 1
9 14052 1 1 55 VAL CG1 C 0.961 3.358 -5.759 1.00 . A A . 55 VAL CG1 1 1
9 14053 1 1 55 VAL CG2 C -0.428 3.688 -3.736 1.00 . A A . 55 VAL CG2 1 1
9 14054 1 1 55 VAL H H -1.591 0.840 -3.332 1.00 . A A . 55 VAL H 1 1
9 14055 1 1 55 VAL HA H -0.240 1.184 -5.883 1.00 . A A . 55 VAL HA 1 1
9 14056 1 1 55 VAL HB H 1.346 2.538 -3.832 1.00 . A A . 55 VAL HB 1 1
9 14057 1 1 55 VAL HG11 H 1.733 2.746 -6.222 1.00 . A A . 55 VAL HG11 1 1
9 14058 1 1 55 VAL HG12 H 0.125 3.485 -6.444 1.00 . A A . 55 VAL HG12 1 1
9 14059 1 1 55 VAL HG13 H 1.379 4.331 -5.517 1.00 . A A . 55 VAL HG13 1 1
9 14060 1 1 55 VAL HG21 H 0.129 4.598 -3.513 1.00 . A A . 55 VAL HG21 1 1
9 14061 1 1 55 VAL HG22 H -1.278 3.952 -4.359 1.00 . A A . 55 VAL HG22 1 1
9 14062 1 1 55 VAL HG23 H -0.777 3.256 -2.799 1.00 . A A . 55 VAL HG23 1 1
9 14063 1 1 55 VAL N N -1.509 1.251 -4.259 1.00 . A A . 55 VAL N 1 1
9 14064 1 1 55 VAL O O 0.331 -0.414 -3.243 1.00 . A A . 55 VAL O 1 1
9 14065 1 1 56 LYS C C 4.205 -0.404 -4.517 1.00 . A A . 56 LYS C 1 1
9 14066 1 1 56 LYS CA C 2.804 -1.026 -4.497 1.00 . A A . 56 LYS CA 1 1
9 14067 1 1 56 LYS CB C 2.671 -2.222 -5.449 1.00 . A A . 56 LYS CB 1 1
9 14068 1 1 56 LYS CD C 1.628 -4.561 -5.642 1.00 . A A . 56 LYS CD 1 1
9 14069 1 1 56 LYS CE C 0.602 -4.271 -6.743 1.00 . A A . 56 LYS CE 1 1
9 14070 1 1 56 LYS CG C 1.871 -3.334 -4.757 1.00 . A A . 56 LYS CG 1 1
9 14071 1 1 56 LYS H H 1.984 0.445 -5.772 1.00 . A A . 56 LYS H 1 1
9 14072 1 1 56 LYS HA H 2.589 -1.350 -3.486 1.00 . A A . 56 LYS HA 1 1
9 14073 1 1 56 LYS HB2 H 2.172 -1.899 -6.364 1.00 . A A . 56 LYS HB2 1 1
9 14074 1 1 56 LYS HB3 H 3.655 -2.599 -5.713 1.00 . A A . 56 LYS HB3 1 1
9 14075 1 1 56 LYS HD2 H 2.571 -4.895 -6.079 1.00 . A A . 56 LYS HD2 1 1
9 14076 1 1 56 LYS HD3 H 1.241 -5.359 -5.004 1.00 . A A . 56 LYS HD3 1 1
9 14077 1 1 56 LYS HE2 H -0.305 -3.863 -6.296 1.00 . A A . 56 LYS HE2 1 1
9 14078 1 1 56 LYS HE3 H 1.007 -3.543 -7.447 1.00 . A A . 56 LYS HE3 1 1
9 14079 1 1 56 LYS HG2 H 2.436 -3.665 -3.883 1.00 . A A . 56 LYS HG2 1 1
9 14080 1 1 56 LYS HG3 H 0.914 -2.932 -4.423 1.00 . A A . 56 LYS HG3 1 1
9 14081 1 1 56 LYS HZ1 H -0.382 -5.291 -8.238 1.00 . A A . 56 LYS HZ1 1 1
9 14082 1 1 56 LYS HZ2 H 1.082 -5.932 -7.845 1.00 . A A . 56 LYS HZ2 1 1
9 14083 1 1 56 LYS HZ3 H -0.221 -6.148 -6.855 1.00 . A A . 56 LYS HZ3 1 1
9 14084 1 1 56 LYS N N 1.831 -0.025 -4.884 1.00 . A A . 56 LYS N 1 1
9 14085 1 1 56 LYS NZ N 0.248 -5.500 -7.474 1.00 . A A . 56 LYS NZ 1 1
9 14086 1 1 56 LYS O O 4.671 0.025 -5.576 1.00 . A A . 56 LYS O 1 1
9 14087 1 1 57 LEU C C 7.259 -0.897 -3.233 1.00 . A A . 57 LEU C 1 1
9 14088 1 1 57 LEU CA C 6.221 0.220 -3.250 1.00 . A A . 57 LEU CA 1 1
9 14089 1 1 57 LEU CB C 6.371 1.110 -2.007 1.00 . A A . 57 LEU CB 1 1
9 14090 1 1 57 LEU CD1 C 7.421 3.400 -1.754 1.00 . A A . 57 LEU CD1 1 1
9 14091 1 1 57 LEU CD2 C 8.667 1.388 -0.997 1.00 . A A . 57 LEU CD2 1 1
9 14092 1 1 57 LEU CG C 7.683 1.919 -2.041 1.00 . A A . 57 LEU CG 1 1
9 14093 1 1 57 LEU H H 4.449 -0.774 -2.536 1.00 . A A . 57 LEU H 1 1
9 14094 1 1 57 LEU HA H 6.407 0.844 -4.116 1.00 . A A . 57 LEU HA 1 1
9 14095 1 1 57 LEU HB2 H 5.534 1.804 -1.971 1.00 . A A . 57 LEU HB2 1 1
9 14096 1 1 57 LEU HB3 H 6.354 0.499 -1.107 1.00 . A A . 57 LEU HB3 1 1
9 14097 1 1 57 LEU HD11 H 6.953 3.511 -0.775 1.00 . A A . 57 LEU HD11 1 1
9 14098 1 1 57 LEU HD12 H 8.361 3.954 -1.764 1.00 . A A . 57 LEU HD12 1 1
9 14099 1 1 57 LEU HD13 H 6.768 3.814 -2.522 1.00 . A A . 57 LEU HD13 1 1
9 14100 1 1 57 LEU HD21 H 8.221 1.456 -0.010 1.00 . A A . 57 LEU HD21 1 1
9 14101 1 1 57 LEU HD22 H 9.565 1.998 -0.997 1.00 . A A . 57 LEU HD22 1 1
9 14102 1 1 57 LEU HD23 H 8.929 0.351 -1.207 1.00 . A A . 57 LEU HD23 1 1
9 14103 1 1 57 LEU HG H 8.151 1.853 -3.024 1.00 . A A . 57 LEU HG 1 1
9 14104 1 1 57 LEU N N 4.872 -0.339 -3.355 1.00 . A A . 57 LEU N 1 1
9 14105 1 1 57 LEU O O 7.208 -1.797 -2.396 1.00 . A A . 57 LEU O 1 1
9 14106 1 1 58 ASN C C 10.282 -1.525 -3.098 1.00 . A A . 58 ASN C 1 1
9 14107 1 1 58 ASN CA C 9.276 -1.849 -4.203 1.00 . A A . 58 ASN CA 1 1
9 14108 1 1 58 ASN CB C 9.938 -1.906 -5.577 1.00 . A A . 58 ASN CB 1 1
9 14109 1 1 58 ASN CG C 10.964 -3.038 -5.612 1.00 . A A . 58 ASN CG 1 1
9 14110 1 1 58 ASN H H 8.235 -0.074 -4.819 1.00 . A A . 58 ASN H 1 1
9 14111 1 1 58 ASN HA H 8.854 -2.836 -4.017 1.00 . A A . 58 ASN HA 1 1
9 14112 1 1 58 ASN HB2 H 9.172 -2.074 -6.335 1.00 . A A . 58 ASN HB2 1 1
9 14113 1 1 58 ASN HB3 H 10.429 -0.959 -5.789 1.00 . A A . 58 ASN HB3 1 1
9 14114 1 1 58 ASN HD21 H 9.975 -4.008 -7.097 1.00 . A A . 58 ASN HD21 1 1
9 14115 1 1 58 ASN HD22 H 11.485 -4.730 -6.568 1.00 . A A . 58 ASN HD22 1 1
9 14116 1 1 58 ASN N N 8.211 -0.855 -4.171 1.00 . A A . 58 ASN N 1 1
9 14117 1 1 58 ASN ND2 N 10.784 -4.009 -6.496 1.00 . A A . 58 ASN ND2 1 1
9 14118 1 1 58 ASN O O 11.042 -0.564 -3.182 1.00 . A A . 58 ASN O 1 1
9 14119 1 1 58 ASN OD1 O 11.909 -3.060 -4.830 1.00 . A A . 58 ASN OD1 1 1
9 14120 1 1 59 THR C C 12.566 -2.351 -1.118 1.00 . A A . 59 THR C 1 1
9 14121 1 1 59 THR CA C 11.068 -2.181 -0.854 1.00 . A A . 59 THR CA 1 1
9 14122 1 1 59 THR CB C 10.557 -3.187 0.191 1.00 . A A . 59 THR CB 1 1
9 14123 1 1 59 THR CG2 C 11.128 -2.902 1.581 1.00 . A A . 59 THR CG2 1 1
9 14124 1 1 59 THR H H 9.697 -3.181 -2.132 1.00 . A A . 59 THR H 1 1
9 14125 1 1 59 THR HA H 10.902 -1.169 -0.478 1.00 . A A . 59 THR HA 1 1
9 14126 1 1 59 THR HB H 10.844 -4.196 -0.109 1.00 . A A . 59 THR HB 1 1
9 14127 1 1 59 THR HG1 H 8.771 -3.529 -0.515 1.00 . A A . 59 THR HG1 1 1
9 14128 1 1 59 THR HG21 H 10.701 -3.605 2.297 1.00 . A A . 59 THR HG21 1 1
9 14129 1 1 59 THR HG22 H 10.873 -1.887 1.882 1.00 . A A . 59 THR HG22 1 1
9 14130 1 1 59 THR HG23 H 12.211 -3.018 1.581 1.00 . A A . 59 THR HG23 1 1
9 14131 1 1 59 THR N N 10.285 -2.360 -2.066 1.00 . A A . 59 THR N 1 1
9 14132 1 1 59 THR O O 13.385 -1.740 -0.442 1.00 . A A . 59 THR O 1 1
9 14133 1 1 59 THR OG1 O 9.145 -3.111 0.271 1.00 . A A . 59 THR OG1 1 1
9 14134 1 1 60 ASP C C 14.967 -2.216 -3.086 1.00 . A A . 60 ASP C 1 1
9 14135 1 1 60 ASP CA C 14.333 -3.443 -2.424 1.00 . A A . 60 ASP CA 1 1
9 14136 1 1 60 ASP CB C 14.368 -4.662 -3.349 1.00 . A A . 60 ASP CB 1 1
9 14137 1 1 60 ASP CG C 15.738 -5.332 -3.365 1.00 . A A . 60 ASP CG 1 1
9 14138 1 1 60 ASP H H 12.226 -3.560 -2.708 1.00 . A A . 60 ASP H 1 1
9 14139 1 1 60 ASP HA H 14.875 -3.675 -1.505 1.00 . A A . 60 ASP HA 1 1
9 14140 1 1 60 ASP HB2 H 13.640 -5.385 -2.984 1.00 . A A . 60 ASP HB2 1 1
9 14141 1 1 60 ASP HB3 H 14.076 -4.378 -4.359 1.00 . A A . 60 ASP HB3 1 1
9 14142 1 1 60 ASP N N 12.935 -3.174 -2.099 1.00 . A A . 60 ASP N 1 1
9 14143 1 1 60 ASP O O 16.082 -1.810 -2.768 1.00 . A A . 60 ASP O 1 1
9 14144 1 1 60 ASP OD1 O 16.694 -4.710 -3.876 1.00 . A A . 60 ASP OD1 1 1
9 14145 1 1 60 ASP OD2 O 15.792 -6.473 -2.854 1.00 . A A . 60 ASP OD2 1 1
9 14146 1 1 61 GLU C C 14.322 0.850 -3.989 1.00 . A A . 61 GLU C 1 1
9 14147 1 1 61 GLU CA C 14.550 -0.443 -4.784 1.00 . A A . 61 GLU CA 1 1
9 14148 1 1 61 GLU CB C 13.681 -0.467 -6.047 1.00 . A A . 61 GLU CB 1 1
9 14149 1 1 61 GLU CD C 15.386 0.578 -7.622 1.00 . A A . 61 GLU CD 1 1
9 14150 1 1 61 GLU CG C 13.976 0.662 -7.042 1.00 . A A . 61 GLU CG 1 1
9 14151 1 1 61 GLU H H 13.317 -2.077 -4.198 1.00 . A A . 61 GLU H 1 1
9 14152 1 1 61 GLU HA H 15.603 -0.498 -5.064 1.00 . A A . 61 GLU HA 1 1
9 14153 1 1 61 GLU HB2 H 13.821 -1.423 -6.557 1.00 . A A . 61 GLU HB2 1 1
9 14154 1 1 61 GLU HB3 H 12.641 -0.389 -5.738 1.00 . A A . 61 GLU HB3 1 1
9 14155 1 1 61 GLU HG2 H 13.266 0.579 -7.862 1.00 . A A . 61 GLU HG2 1 1
9 14156 1 1 61 GLU HG3 H 13.830 1.636 -6.576 1.00 . A A . 61 GLU HG3 1 1
9 14157 1 1 61 GLU N N 14.202 -1.622 -4.004 1.00 . A A . 61 GLU N 1 1
9 14158 1 1 61 GLU O O 14.944 1.873 -4.263 1.00 . A A . 61 GLU O 1 1
9 14159 1 1 61 GLU OE1 O 15.700 -0.489 -8.192 1.00 . A A . 61 GLU OE1 1 1
9 14160 1 1 61 GLU OE2 O 16.120 1.582 -7.492 1.00 . A A . 61 GLU OE2 1 1
9 14161 1 1 62 SER C C 12.960 1.593 -0.733 1.00 . A A . 62 SER C 1 1
9 14162 1 1 62 SER CA C 13.060 1.996 -2.208 1.00 . A A . 62 SER CA 1 1
9 14163 1 1 62 SER CB C 11.783 2.622 -2.752 1.00 . A A . 62 SER CB 1 1
9 14164 1 1 62 SER H H 12.860 0.005 -2.867 1.00 . A A . 62 SER H 1 1
9 14165 1 1 62 SER HA H 13.821 2.773 -2.272 1.00 . A A . 62 SER HA 1 1
9 14166 1 1 62 SER HB2 H 10.950 1.913 -2.734 1.00 . A A . 62 SER HB2 1 1
9 14167 1 1 62 SER HB3 H 11.546 3.470 -2.112 1.00 . A A . 62 SER HB3 1 1
9 14168 1 1 62 SER HG H 13.009 2.956 -4.235 1.00 . A A . 62 SER HG 1 1
9 14169 1 1 62 SER N N 13.391 0.846 -3.033 1.00 . A A . 62 SER N 1 1
9 14170 1 1 62 SER O O 11.917 1.761 -0.104 1.00 . A A . 62 SER O 1 1
9 14171 1 1 62 SER OG O 12.057 3.052 -4.078 1.00 . A A . 62 SER OG 1 1
9 14172 1 1 63 PRO C C 14.088 1.989 2.070 1.00 . A A . 63 PRO C 1 1
9 14173 1 1 63 PRO CA C 14.207 0.742 1.224 1.00 . A A . 63 PRO CA 1 1
9 14174 1 1 63 PRO CB C 15.608 0.157 1.353 1.00 . A A . 63 PRO CB 1 1
9 14175 1 1 63 PRO CD C 15.356 0.996 -0.844 1.00 . A A . 63 PRO CD 1 1
9 14176 1 1 63 PRO CG C 16.419 0.808 0.237 1.00 . A A . 63 PRO CG 1 1
9 14177 1 1 63 PRO HA H 13.453 0.011 1.519 1.00 . A A . 63 PRO HA 1 1
9 14178 1 1 63 PRO HB2 H 16.051 0.275 2.343 1.00 . A A . 63 PRO HB2 1 1
9 14179 1 1 63 PRO HB3 H 15.521 -0.881 1.094 1.00 . A A . 63 PRO HB3 1 1
9 14180 1 1 63 PRO HD2 H 15.574 1.874 -1.443 1.00 . A A . 63 PRO HD2 1 1
9 14181 1 1 63 PRO HD3 H 15.317 0.120 -1.477 1.00 . A A . 63 PRO HD3 1 1
9 14182 1 1 63 PRO HG2 H 16.825 1.765 0.565 1.00 . A A . 63 PRO HG2 1 1
9 14183 1 1 63 PRO HG3 H 17.231 0.164 -0.105 1.00 . A A . 63 PRO HG3 1 1
9 14184 1 1 63 PRO N N 14.075 1.108 -0.170 1.00 . A A . 63 PRO N 1 1
9 14185 1 1 63 PRO O O 13.564 1.953 3.170 1.00 . A A . 63 PRO O 1 1
9 14186 1 1 64 ASN C C 13.380 4.699 2.914 1.00 . A A . 64 ASN C 1 1
9 14187 1 1 64 ASN CA C 14.647 4.424 2.098 1.00 . A A . 64 ASN CA 1 1
9 14188 1 1 64 ASN CB C 14.767 5.464 0.971 1.00 . A A . 64 ASN CB 1 1
9 14189 1 1 64 ASN CG C 16.063 5.382 0.173 1.00 . A A . 64 ASN CG 1 1
9 14190 1 1 64 ASN H H 15.149 2.854 0.692 1.00 . A A . 64 ASN H 1 1
9 14191 1 1 64 ASN HA H 15.504 4.522 2.761 1.00 . A A . 64 ASN HA 1 1
9 14192 1 1 64 ASN HB2 H 13.945 5.345 0.266 1.00 . A A . 64 ASN HB2 1 1
9 14193 1 1 64 ASN HB3 H 14.705 6.461 1.412 1.00 . A A . 64 ASN HB3 1 1
9 14194 1 1 64 ASN HD21 H 15.494 6.983 -0.928 1.00 . A A . 64 ASN HD21 1 1
9 14195 1 1 64 ASN HD22 H 17.073 6.290 -1.328 1.00 . A A . 64 ASN HD22 1 1
9 14196 1 1 64 ASN N N 14.624 3.077 1.530 1.00 . A A . 64 ASN N 1 1
9 14197 1 1 64 ASN ND2 N 16.236 6.300 -0.770 1.00 . A A . 64 ASN ND2 1 1
9 14198 1 1 64 ASN O O 13.416 4.768 4.141 1.00 . A A . 64 ASN O 1 1
9 14199 1 1 64 ASN OD1 O 16.883 4.490 0.369 1.00 . A A . 64 ASN OD1 1 1
9 14200 1 1 65 VAL C C 10.615 4.068 3.873 1.00 . A A . 65 VAL C 1 1
9 14201 1 1 65 VAL CA C 10.946 5.095 2.793 1.00 . A A . 65 VAL CA 1 1
9 14202 1 1 65 VAL CB C 9.911 5.085 1.656 1.00 . A A . 65 VAL CB 1 1
9 14203 1 1 65 VAL CG1 C 8.489 5.263 2.191 1.00 . A A . 65 VAL CG1 1 1
9 14204 1 1 65 VAL CG2 C 10.216 6.210 0.657 1.00 . A A . 65 VAL CG2 1 1
9 14205 1 1 65 VAL H H 12.298 4.676 1.220 1.00 . A A . 65 VAL H 1 1
9 14206 1 1 65 VAL HA H 10.966 6.081 3.255 1.00 . A A . 65 VAL HA 1 1
9 14207 1 1 65 VAL HB H 9.957 4.130 1.129 1.00 . A A . 65 VAL HB 1 1
9 14208 1 1 65 VAL HG11 H 7.791 5.239 1.356 1.00 . A A . 65 VAL HG11 1 1
9 14209 1 1 65 VAL HG12 H 8.410 6.214 2.715 1.00 . A A . 65 VAL HG12 1 1
9 14210 1 1 65 VAL HG13 H 8.232 4.456 2.875 1.00 . A A . 65 VAL HG13 1 1
9 14211 1 1 65 VAL HG21 H 10.213 7.173 1.169 1.00 . A A . 65 VAL HG21 1 1
9 14212 1 1 65 VAL HG22 H 11.193 6.063 0.196 1.00 . A A . 65 VAL HG22 1 1
9 14213 1 1 65 VAL HG23 H 9.460 6.219 -0.127 1.00 . A A . 65 VAL HG23 1 1
9 14214 1 1 65 VAL N N 12.249 4.810 2.217 1.00 . A A . 65 VAL N 1 1
9 14215 1 1 65 VAL O O 10.256 4.412 4.999 1.00 . A A . 65 VAL O 1 1
9 14216 1 1 66 ALA C C 11.296 1.810 5.702 1.00 . A A . 66 ALA C 1 1
9 14217 1 1 66 ALA CA C 10.477 1.682 4.409 1.00 . A A . 66 ALA CA 1 1
9 14218 1 1 66 ALA CB C 10.770 0.366 3.681 1.00 . A A . 66 ALA CB 1 1
9 14219 1 1 66 ALA H H 11.078 2.616 2.571 1.00 . A A . 66 ALA H 1 1
9 14220 1 1 66 ALA HA H 9.420 1.705 4.679 1.00 . A A . 66 ALA HA 1 1
9 14221 1 1 66 ALA HB1 H 11.837 0.243 3.511 1.00 . A A . 66 ALA HB1 1 1
9 14222 1 1 66 ALA HB2 H 10.423 -0.475 4.276 1.00 . A A . 66 ALA HB2 1 1
9 14223 1 1 66 ALA HB3 H 10.253 0.354 2.722 1.00 . A A . 66 ALA HB3 1 1
9 14224 1 1 66 ALA N N 10.741 2.794 3.509 1.00 . A A . 66 ALA N 1 1
9 14225 1 1 66 ALA O O 10.801 1.496 6.779 1.00 . A A . 66 ALA O 1 1
9 14226 1 1 67 SER C C 13.003 3.679 7.564 1.00 . A A . 67 SER C 1 1
9 14227 1 1 67 SER CA C 13.436 2.473 6.737 1.00 . A A . 67 SER CA 1 1
9 14228 1 1 67 SER CB C 14.874 2.632 6.233 1.00 . A A . 67 SER CB 1 1
9 14229 1 1 67 SER H H 12.862 2.581 4.696 1.00 . A A . 67 SER H 1 1
9 14230 1 1 67 SER HA H 13.388 1.591 7.371 1.00 . A A . 67 SER HA 1 1
9 14231 1 1 67 SER HB2 H 14.992 3.574 5.697 1.00 . A A . 67 SER HB2 1 1
9 14232 1 1 67 SER HB3 H 15.553 2.634 7.088 1.00 . A A . 67 SER HB3 1 1
9 14233 1 1 67 SER HG H 14.596 1.560 4.626 1.00 . A A . 67 SER HG 1 1
9 14234 1 1 67 SER N N 12.534 2.296 5.610 1.00 . A A . 67 SER N 1 1
9 14235 1 1 67 SER O O 12.951 3.600 8.788 1.00 . A A . 67 SER O 1 1
9 14236 1 1 67 SER OG O 15.207 1.558 5.375 1.00 . A A . 67 SER OG 1 1
9 14237 1 1 68 GLU C C 10.969 5.680 8.387 1.00 . A A . 68 GLU C 1 1
9 14238 1 1 68 GLU CA C 12.197 6.005 7.532 1.00 . A A . 68 GLU CA 1 1
9 14239 1 1 68 GLU CB C 11.843 7.051 6.467 1.00 . A A . 68 GLU CB 1 1
9 14240 1 1 68 GLU CD C 12.710 8.305 4.456 1.00 . A A . 68 GLU CD 1 1
9 14241 1 1 68 GLU CG C 13.087 7.603 5.758 1.00 . A A . 68 GLU CG 1 1
9 14242 1 1 68 GLU H H 12.760 4.761 5.880 1.00 . A A . 68 GLU H 1 1
9 14243 1 1 68 GLU HA H 12.975 6.407 8.183 1.00 . A A . 68 GLU HA 1 1
9 14244 1 1 68 GLU HB2 H 11.169 6.609 5.734 1.00 . A A . 68 GLU HB2 1 1
9 14245 1 1 68 GLU HB3 H 11.320 7.882 6.943 1.00 . A A . 68 GLU HB3 1 1
9 14246 1 1 68 GLU HG2 H 13.589 8.315 6.413 1.00 . A A . 68 GLU HG2 1 1
9 14247 1 1 68 GLU HG3 H 13.788 6.801 5.533 1.00 . A A . 68 GLU HG3 1 1
9 14248 1 1 68 GLU N N 12.684 4.788 6.891 1.00 . A A . 68 GLU N 1 1
9 14249 1 1 68 GLU O O 10.854 6.157 9.513 1.00 . A A . 68 GLU O 1 1
9 14250 1 1 68 GLU OE1 O 11.913 9.264 4.541 1.00 . A A . 68 GLU OE1 1 1
9 14251 1 1 68 GLU OE2 O 13.213 7.864 3.400 1.00 . A A . 68 GLU OE2 1 1
9 14252 1 1 69 TYR C C 9.175 3.344 9.581 1.00 . A A . 69 TYR C 1 1
9 14253 1 1 69 TYR CA C 8.860 4.457 8.569 1.00 . A A . 69 TYR CA 1 1
9 14254 1 1 69 TYR CB C 7.790 4.017 7.564 1.00 . A A . 69 TYR CB 1 1
9 14255 1 1 69 TYR CD1 C 5.909 5.675 7.939 1.00 . A A . 69 TYR CD1 1 1
9 14256 1 1 69 TYR CD2 C 7.107 5.743 5.823 1.00 . A A . 69 TYR CD2 1 1
9 14257 1 1 69 TYR CE1 C 5.101 6.746 7.518 1.00 . A A . 69 TYR CE1 1 1
9 14258 1 1 69 TYR CE2 C 6.310 6.826 5.410 1.00 . A A . 69 TYR CE2 1 1
9 14259 1 1 69 TYR CG C 6.901 5.154 7.085 1.00 . A A . 69 TYR CG 1 1
9 14260 1 1 69 TYR CZ C 5.291 7.310 6.247 1.00 . A A . 69 TYR CZ 1 1
9 14261 1 1 69 TYR H H 10.186 4.564 6.887 1.00 . A A . 69 TYR H 1 1
9 14262 1 1 69 TYR HA H 8.472 5.302 9.141 1.00 . A A . 69 TYR HA 1 1
9 14263 1 1 69 TYR HB2 H 8.256 3.515 6.714 1.00 . A A . 69 TYR HB2 1 1
9 14264 1 1 69 TYR HB3 H 7.164 3.278 8.056 1.00 . A A . 69 TYR HB3 1 1
9 14265 1 1 69 TYR HD1 H 5.772 5.258 8.927 1.00 . A A . 69 TYR HD1 1 1
9 14266 1 1 69 TYR HD2 H 7.887 5.377 5.175 1.00 . A A . 69 TYR HD2 1 1
9 14267 1 1 69 TYR HE1 H 4.351 7.159 8.178 1.00 . A A . 69 TYR HE1 1 1
9 14268 1 1 69 TYR HE2 H 6.497 7.295 4.456 1.00 . A A . 69 TYR HE2 1 1
9 14269 1 1 69 TYR HH H 4.784 8.737 5.019 1.00 . A A . 69 TYR HH 1 1
9 14270 1 1 69 TYR N N 10.060 4.862 7.850 1.00 . A A . 69 TYR N 1 1
9 14271 1 1 69 TYR O O 8.528 3.276 10.623 1.00 . A A . 69 TYR O 1 1
9 14272 1 1 69 TYR OH O 4.493 8.338 5.841 1.00 . A A . 69 TYR OH 1 1
9 14273 1 1 70 GLY C C 9.799 0.105 9.939 1.00 . A A . 70 GLY C 1 1
9 14274 1 1 70 GLY CA C 10.562 1.403 10.192 1.00 . A A . 70 GLY CA 1 1
9 14275 1 1 70 GLY H H 10.578 2.508 8.377 1.00 . A A . 70 GLY H 1 1
9 14276 1 1 70 GLY HA2 H 11.623 1.216 10.024 1.00 . A A . 70 GLY HA2 1 1
9 14277 1 1 70 GLY HA3 H 10.433 1.708 11.231 1.00 . A A . 70 GLY HA3 1 1
9 14278 1 1 70 GLY N N 10.135 2.464 9.287 1.00 . A A . 70 GLY N 1 1
9 14279 1 1 70 GLY O O 9.256 -0.504 10.862 1.00 . A A . 70 GLY O 1 1
9 14280 1 1 71 ILE C C 10.053 -2.723 8.465 1.00 . A A . 71 ILE C 1 1
9 14281 1 1 71 ILE CA C 9.103 -1.543 8.246 1.00 . A A . 71 ILE CA 1 1
9 14282 1 1 71 ILE CB C 8.650 -1.389 6.789 1.00 . A A . 71 ILE CB 1 1
9 14283 1 1 71 ILE CD1 C 7.014 -0.050 5.355 1.00 . A A . 71 ILE CD1 1 1
9 14284 1 1 71 ILE CG1 C 7.626 -0.239 6.739 1.00 . A A . 71 ILE CG1 1 1
9 14285 1 1 71 ILE CG2 C 8.045 -2.703 6.277 1.00 . A A . 71 ILE CG2 1 1
9 14286 1 1 71 ILE H H 10.235 0.234 7.970 1.00 . A A . 71 ILE H 1 1
9 14287 1 1 71 ILE HA H 8.209 -1.698 8.846 1.00 . A A . 71 ILE HA 1 1
9 14288 1 1 71 ILE HB H 9.511 -1.138 6.173 1.00 . A A . 71 ILE HB 1 1
9 14289 1 1 71 ILE HD11 H 7.815 -0.057 4.620 1.00 . A A . 71 ILE HD11 1 1
9 14290 1 1 71 ILE HD12 H 6.493 0.907 5.319 1.00 . A A . 71 ILE HD12 1 1
9 14291 1 1 71 ILE HD13 H 6.301 -0.842 5.131 1.00 . A A . 71 ILE HD13 1 1
9 14292 1 1 71 ILE HG12 H 6.826 -0.417 7.457 1.00 . A A . 71 ILE HG12 1 1
9 14293 1 1 71 ILE HG13 H 8.120 0.697 7.001 1.00 . A A . 71 ILE HG13 1 1
9 14294 1 1 71 ILE HG21 H 8.793 -3.495 6.295 1.00 . A A . 71 ILE HG21 1 1
9 14295 1 1 71 ILE HG22 H 7.712 -2.599 5.246 1.00 . A A . 71 ILE HG22 1 1
9 14296 1 1 71 ILE HG23 H 7.205 -2.988 6.908 1.00 . A A . 71 ILE HG23 1 1
9 14297 1 1 71 ILE N N 9.768 -0.324 8.676 1.00 . A A . 71 ILE N 1 1
9 14298 1 1 71 ILE O O 11.085 -2.845 7.808 1.00 . A A . 71 ILE O 1 1
9 14299 1 1 72 ARG C C 10.407 -5.937 8.863 1.00 . A A . 72 ARG C 1 1
9 14300 1 1 72 ARG CA C 10.463 -4.746 9.824 1.00 . A A . 72 ARG CA 1 1
9 14301 1 1 72 ARG CB C 9.999 -5.149 11.236 1.00 . A A . 72 ARG CB 1 1
9 14302 1 1 72 ARG CD C 7.404 -5.178 10.813 1.00 . A A . 72 ARG CD 1 1
9 14303 1 1 72 ARG CG C 8.651 -5.890 11.361 1.00 . A A . 72 ARG CG 1 1
9 14304 1 1 72 ARG CZ C 6.536 -2.851 10.699 1.00 . A A . 72 ARG CZ 1 1
9 14305 1 1 72 ARG H H 8.820 -3.420 9.884 1.00 . A A . 72 ARG H 1 1
9 14306 1 1 72 ARG HA H 11.507 -4.435 9.894 1.00 . A A . 72 ARG HA 1 1
9 14307 1 1 72 ARG HB2 H 10.761 -5.816 11.644 1.00 . A A . 72 ARG HB2 1 1
9 14308 1 1 72 ARG HB3 H 9.980 -4.258 11.866 1.00 . A A . 72 ARG HB3 1 1
9 14309 1 1 72 ARG HD2 H 7.415 -5.210 9.726 1.00 . A A . 72 ARG HD2 1 1
9 14310 1 1 72 ARG HD3 H 6.524 -5.727 11.153 1.00 . A A . 72 ARG HD3 1 1
9 14311 1 1 72 ARG HE H 7.891 -3.520 12.054 1.00 . A A . 72 ARG HE 1 1
9 14312 1 1 72 ARG HG2 H 8.731 -6.866 10.879 1.00 . A A . 72 ARG HG2 1 1
9 14313 1 1 72 ARG HG3 H 8.486 -6.070 12.425 1.00 . A A . 72 ARG HG3 1 1
9 14314 1 1 72 ARG HH11 H 5.537 -4.144 9.469 1.00 . A A . 72 ARG HH11 1 1
9 14315 1 1 72 ARG HH12 H 5.077 -2.479 9.310 1.00 . A A . 72 ARG HH12 1 1
9 14316 1 1 72 ARG HH21 H 7.542 -1.277 11.523 1.00 . A A . 72 ARG HH21 1 1
9 14317 1 1 72 ARG HH22 H 6.090 -0.854 10.668 1.00 . A A . 72 ARG HH22 1 1
9 14318 1 1 72 ARG N N 9.673 -3.609 9.385 1.00 . A A . 72 ARG N 1 1
9 14319 1 1 72 ARG NE N 7.299 -3.789 11.280 1.00 . A A . 72 ARG NE 1 1
9 14320 1 1 72 ARG NH1 N 5.649 -3.181 9.754 1.00 . A A . 72 ARG NH1 1 1
9 14321 1 1 72 ARG NH2 N 6.695 -1.569 11.041 1.00 . A A . 72 ARG NH2 1 1
9 14322 1 1 72 ARG O O 11.331 -6.748 8.837 1.00 . A A . 72 ARG O 1 1
9 14323 1 1 73 SER C C 8.045 -6.751 6.173 1.00 . A A . 73 SER C 1 1
9 14324 1 1 73 SER CA C 9.118 -7.183 7.167 1.00 . A A . 73 SER CA 1 1
9 14325 1 1 73 SER CB C 8.660 -8.442 7.923 1.00 . A A . 73 SER CB 1 1
9 14326 1 1 73 SER H H 8.623 -5.357 8.075 1.00 . A A . 73 SER H 1 1
9 14327 1 1 73 SER HA H 10.045 -7.390 6.629 1.00 . A A . 73 SER HA 1 1
9 14328 1 1 73 SER HB2 H 7.685 -8.260 8.379 1.00 . A A . 73 SER HB2 1 1
9 14329 1 1 73 SER HB3 H 8.561 -9.271 7.220 1.00 . A A . 73 SER HB3 1 1
9 14330 1 1 73 SER HG H 10.406 -8.339 8.808 1.00 . A A . 73 SER HG 1 1
9 14331 1 1 73 SER N N 9.326 -6.082 8.095 1.00 . A A . 73 SER N 1 1
9 14332 1 1 73 SER O O 7.370 -5.749 6.409 1.00 . A A . 73 SER O 1 1
9 14333 1 1 73 SER OG O 9.574 -8.816 8.936 1.00 . A A . 73 SER OG 1 1
9 14334 1 1 74 ILE C C 6.102 -8.532 3.802 1.00 . A A . 74 ILE C 1 1
9 14335 1 1 74 ILE CA C 6.872 -7.230 4.066 1.00 . A A . 74 ILE CA 1 1
9 14336 1 1 74 ILE CB C 7.526 -6.642 2.802 1.00 . A A . 74 ILE CB 1 1
9 14337 1 1 74 ILE CD1 C 9.052 -7.011 0.858 1.00 . A A . 74 ILE CD1 1 1
9 14338 1 1 74 ILE CG1 C 8.716 -7.459 2.284 1.00 . A A . 74 ILE CG1 1 1
9 14339 1 1 74 ILE CG2 C 7.946 -5.193 3.093 1.00 . A A . 74 ILE CG2 1 1
9 14340 1 1 74 ILE H H 8.413 -8.348 4.958 1.00 . A A . 74 ILE H 1 1
9 14341 1 1 74 ILE HA H 6.179 -6.495 4.456 1.00 . A A . 74 ILE HA 1 1
9 14342 1 1 74 ILE HB H 6.795 -6.641 2.003 1.00 . A A . 74 ILE HB 1 1
9 14343 1 1 74 ILE HD11 H 9.494 -6.016 0.857 1.00 . A A . 74 ILE HD11 1 1
9 14344 1 1 74 ILE HD12 H 8.152 -7.013 0.249 1.00 . A A . 74 ILE HD12 1 1
9 14345 1 1 74 ILE HD13 H 9.753 -7.702 0.407 1.00 . A A . 74 ILE HD13 1 1
9 14346 1 1 74 ILE HG12 H 9.584 -7.333 2.933 1.00 . A A . 74 ILE HG12 1 1
9 14347 1 1 74 ILE HG13 H 8.450 -8.515 2.253 1.00 . A A . 74 ILE HG13 1 1
9 14348 1 1 74 ILE HG21 H 7.103 -4.635 3.502 1.00 . A A . 74 ILE HG21 1 1
9 14349 1 1 74 ILE HG22 H 8.256 -4.699 2.175 1.00 . A A . 74 ILE HG22 1 1
9 14350 1 1 74 ILE HG23 H 8.769 -5.167 3.806 1.00 . A A . 74 ILE HG23 1 1
9 14351 1 1 74 ILE N N 7.882 -7.497 5.079 1.00 . A A . 74 ILE N 1 1
9 14352 1 1 74 ILE O O 6.675 -9.602 4.005 1.00 . A A . 74 ILE O 1 1
9 14353 1 1 75 PRO C C 3.711 -6.482 4.365 1.00 . A A . 75 PRO C 1 1
9 14354 1 1 75 PRO CA C 4.053 -7.283 3.108 1.00 . A A . 75 PRO CA 1 1
9 14355 1 1 75 PRO CB C 2.775 -7.748 2.409 1.00 . A A . 75 PRO CB 1 1
9 14356 1 1 75 PRO CD C 4.022 -9.665 3.120 1.00 . A A . 75 PRO CD 1 1
9 14357 1 1 75 PRO CG C 2.588 -9.170 2.935 1.00 . A A . 75 PRO CG 1 1
9 14358 1 1 75 PRO HA H 4.599 -6.647 2.416 1.00 . A A . 75 PRO HA 1 1
9 14359 1 1 75 PRO HB2 H 1.915 -7.113 2.629 1.00 . A A . 75 PRO HB2 1 1
9 14360 1 1 75 PRO HB3 H 2.949 -7.758 1.335 1.00 . A A . 75 PRO HB3 1 1
9 14361 1 1 75 PRO HD2 H 4.085 -10.379 3.942 1.00 . A A . 75 PRO HD2 1 1
9 14362 1 1 75 PRO HD3 H 4.361 -10.127 2.195 1.00 . A A . 75 PRO HD3 1 1
9 14363 1 1 75 PRO HG2 H 2.096 -9.118 3.904 1.00 . A A . 75 PRO HG2 1 1
9 14364 1 1 75 PRO HG3 H 2.014 -9.795 2.250 1.00 . A A . 75 PRO HG3 1 1
9 14365 1 1 75 PRO N N 4.824 -8.483 3.384 1.00 . A A . 75 PRO N 1 1
9 14366 1 1 75 PRO O O 3.548 -7.017 5.463 1.00 . A A . 75 PRO O 1 1
9 14367 1 1 76 THR C C 2.447 -3.201 4.245 1.00 . A A . 76 THR C 1 1
9 14368 1 1 76 THR CA C 3.265 -4.159 5.104 1.00 . A A . 76 THR CA 1 1
9 14369 1 1 76 THR CB C 4.476 -3.517 5.799 1.00 . A A . 76 THR CB 1 1
9 14370 1 1 76 THR CG2 C 4.061 -2.266 6.573 1.00 . A A . 76 THR CG2 1 1
9 14371 1 1 76 THR H H 3.800 -4.856 3.199 1.00 . A A . 76 THR H 1 1
9 14372 1 1 76 THR HA H 2.627 -4.606 5.862 1.00 . A A . 76 THR HA 1 1
9 14373 1 1 76 THR HB H 5.228 -3.242 5.058 1.00 . A A . 76 THR HB 1 1
9 14374 1 1 76 THR HG1 H 5.711 -4.958 6.331 1.00 . A A . 76 THR HG1 1 1
9 14375 1 1 76 THR HG21 H 4.918 -1.875 7.120 1.00 . A A . 76 THR HG21 1 1
9 14376 1 1 76 THR HG22 H 3.700 -1.492 5.897 1.00 . A A . 76 THR HG22 1 1
9 14377 1 1 76 THR HG23 H 3.277 -2.533 7.280 1.00 . A A . 76 THR HG23 1 1
9 14378 1 1 76 THR N N 3.667 -5.171 4.154 1.00 . A A . 76 THR N 1 1
9 14379 1 1 76 THR O O 2.971 -2.624 3.291 1.00 . A A . 76 THR O 1 1
9 14380 1 1 76 THR OG1 O 5.024 -4.417 6.745 1.00 . A A . 76 THR OG1 1 1
9 14381 1 1 77 ILE C C -0.125 -1.083 4.570 1.00 . A A . 77 ILE C 1 1
9 14382 1 1 77 ILE CA C 0.190 -2.339 3.770 1.00 . A A . 77 ILE CA 1 1
9 14383 1 1 77 ILE CB C -1.057 -3.202 3.505 1.00 . A A . 77 ILE CB 1 1
9 14384 1 1 77 ILE CD1 C -1.839 -5.428 2.507 1.00 . A A . 77 ILE CD1 1 1
9 14385 1 1 77 ILE CG1 C -0.668 -4.463 2.707 1.00 . A A . 77 ILE CG1 1 1
9 14386 1 1 77 ILE CG2 C -2.096 -2.380 2.734 1.00 . A A . 77 ILE CG2 1 1
9 14387 1 1 77 ILE H H 0.816 -3.572 5.370 1.00 . A A . 77 ILE H 1 1
9 14388 1 1 77 ILE HA H 0.604 -2.058 2.808 1.00 . A A . 77 ILE HA 1 1
9 14389 1 1 77 ILE HB H -1.488 -3.511 4.455 1.00 . A A . 77 ILE HB 1 1
9 14390 1 1 77 ILE HD11 H -1.460 -6.366 2.099 1.00 . A A . 77 ILE HD11 1 1
9 14391 1 1 77 ILE HD12 H -2.321 -5.629 3.464 1.00 . A A . 77 ILE HD12 1 1
9 14392 1 1 77 ILE HD13 H -2.564 -5.016 1.806 1.00 . A A . 77 ILE HD13 1 1
9 14393 1 1 77 ILE HG12 H -0.274 -4.175 1.733 1.00 . A A . 77 ILE HG12 1 1
9 14394 1 1 77 ILE HG13 H 0.104 -5.016 3.242 1.00 . A A . 77 ILE HG13 1 1
9 14395 1 1 77 ILE HG21 H -2.994 -2.970 2.565 1.00 . A A . 77 ILE HG21 1 1
9 14396 1 1 77 ILE HG22 H -2.387 -1.498 3.303 1.00 . A A . 77 ILE HG22 1 1
9 14397 1 1 77 ILE HG23 H -1.674 -2.067 1.779 1.00 . A A . 77 ILE HG23 1 1
9 14398 1 1 77 ILE N N 1.151 -3.113 4.530 1.00 . A A . 77 ILE N 1 1
9 14399 1 1 77 ILE O O -0.863 -1.154 5.551 1.00 . A A . 77 ILE O 1 1
9 14400 1 1 78 MET C C -1.010 1.997 4.237 1.00 . A A . 78 MET C 1 1
9 14401 1 1 78 MET CA C 0.211 1.323 4.849 1.00 . A A . 78 MET CA 1 1
9 14402 1 1 78 MET CB C 1.428 2.240 4.726 1.00 . A A . 78 MET CB 1 1
9 14403 1 1 78 MET CE C 4.419 2.252 7.485 1.00 . A A . 78 MET CE 1 1
9 14404 1 1 78 MET CG C 2.626 1.676 5.484 1.00 . A A . 78 MET CG 1 1
9 14405 1 1 78 MET H H 0.955 0.064 3.298 1.00 . A A . 78 MET H 1 1
9 14406 1 1 78 MET HA H 0.030 1.159 5.909 1.00 . A A . 78 MET HA 1 1
9 14407 1 1 78 MET HB2 H 1.683 2.368 3.679 1.00 . A A . 78 MET HB2 1 1
9 14408 1 1 78 MET HB3 H 1.174 3.208 5.159 1.00 . A A . 78 MET HB3 1 1
9 14409 1 1 78 MET HE1 H 4.970 1.320 7.383 1.00 . A A . 78 MET HE1 1 1
9 14410 1 1 78 MET HE2 H 5.034 2.999 7.971 1.00 . A A . 78 MET HE2 1 1
9 14411 1 1 78 MET HE3 H 3.538 2.094 8.104 1.00 . A A . 78 MET HE3 1 1
9 14412 1 1 78 MET HG2 H 2.278 1.323 6.441 1.00 . A A . 78 MET HG2 1 1
9 14413 1 1 78 MET HG3 H 3.014 0.819 4.945 1.00 . A A . 78 MET HG3 1 1
9 14414 1 1 78 MET N N 0.450 0.056 4.180 1.00 . A A . 78 MET N 1 1
9 14415 1 1 78 MET O O -1.120 2.095 3.013 1.00 . A A . 78 MET O 1 1
9 14416 1 1 78 MET SD S 3.946 2.859 5.849 1.00 . A A . 78 MET SD 1 1
9 14417 1 1 79 VAL C C -2.808 4.678 4.973 1.00 . A A . 79 VAL C 1 1
9 14418 1 1 79 VAL CA C -3.095 3.211 4.701 1.00 . A A . 79 VAL CA 1 1
9 14419 1 1 79 VAL CB C -4.343 2.781 5.487 1.00 . A A . 79 VAL CB 1 1
9 14420 1 1 79 VAL CG1 C -5.495 3.764 5.202 1.00 . A A . 79 VAL CG1 1 1
9 14421 1 1 79 VAL CG2 C -4.751 1.356 5.096 1.00 . A A . 79 VAL CG2 1 1
9 14422 1 1 79 VAL H H -1.679 2.431 6.085 1.00 . A A . 79 VAL H 1 1
9 14423 1 1 79 VAL HA H -3.286 3.065 3.639 1.00 . A A . 79 VAL HA 1 1
9 14424 1 1 79 VAL HB H -4.130 2.802 6.557 1.00 . A A . 79 VAL HB 1 1
9 14425 1 1 79 VAL HG11 H -5.621 3.895 4.126 1.00 . A A . 79 VAL HG11 1 1
9 14426 1 1 79 VAL HG12 H -5.293 4.743 5.640 1.00 . A A . 79 VAL HG12 1 1
9 14427 1 1 79 VAL HG13 H -6.423 3.401 5.635 1.00 . A A . 79 VAL HG13 1 1
9 14428 1 1 79 VAL HG21 H -3.942 0.660 5.318 1.00 . A A . 79 VAL HG21 1 1
9 14429 1 1 79 VAL HG22 H -5.635 1.058 5.660 1.00 . A A . 79 VAL HG22 1 1
9 14430 1 1 79 VAL HG23 H -4.977 1.315 4.030 1.00 . A A . 79 VAL HG23 1 1
9 14431 1 1 79 VAL N N -1.915 2.459 5.098 1.00 . A A . 79 VAL N 1 1
9 14432 1 1 79 VAL O O -2.192 5.000 5.988 1.00 . A A . 79 VAL O 1 1
9 14433 1 1 80 PHE C C -4.481 7.669 3.952 1.00 . A A . 80 PHE C 1 1
9 14434 1 1 80 PHE CA C -3.149 6.991 4.226 1.00 . A A . 80 PHE CA 1 1
9 14435 1 1 80 PHE CB C -2.120 7.515 3.224 1.00 . A A . 80 PHE CB 1 1
9 14436 1 1 80 PHE CD1 C -0.594 5.553 2.764 1.00 . A A . 80 PHE CD1 1 1
9 14437 1 1 80 PHE CD2 C 0.374 7.560 3.724 1.00 . A A . 80 PHE CD2 1 1
9 14438 1 1 80 PHE CE1 C 0.653 4.917 2.843 1.00 . A A . 80 PHE CE1 1 1
9 14439 1 1 80 PHE CE2 C 1.613 6.907 3.851 1.00 . A A . 80 PHE CE2 1 1
9 14440 1 1 80 PHE CG C -0.751 6.860 3.251 1.00 . A A . 80 PHE CG 1 1
9 14441 1 1 80 PHE CZ C 1.750 5.576 3.423 1.00 . A A . 80 PHE CZ 1 1
9 14442 1 1 80 PHE H H -3.807 5.212 3.291 1.00 . A A . 80 PHE H 1 1
9 14443 1 1 80 PHE HA H -2.840 7.244 5.237 1.00 . A A . 80 PHE HA 1 1
9 14444 1 1 80 PHE HB2 H -2.547 7.428 2.232 1.00 . A A . 80 PHE HB2 1 1
9 14445 1 1 80 PHE HB3 H -2.027 8.574 3.414 1.00 . A A . 80 PHE HB3 1 1
9 14446 1 1 80 PHE HD1 H -1.440 5.025 2.353 1.00 . A A . 80 PHE HD1 1 1
9 14447 1 1 80 PHE HD2 H 0.293 8.601 3.992 1.00 . A A . 80 PHE HD2 1 1
9 14448 1 1 80 PHE HE1 H 0.748 3.917 2.462 1.00 . A A . 80 PHE HE1 1 1
9 14449 1 1 80 PHE HE2 H 2.458 7.435 4.266 1.00 . A A . 80 PHE HE2 1 1
9 14450 1 1 80 PHE HZ H 2.697 5.067 3.523 1.00 . A A . 80 PHE HZ 1 1
9 14451 1 1 80 PHE N N -3.296 5.556 4.099 1.00 . A A . 80 PHE N 1 1
9 14452 1 1 80 PHE O O -5.336 7.112 3.263 1.00 . A A . 80 PHE O 1 1
9 14453 1 1 81 LYS C C -5.083 11.198 4.320 1.00 . A A . 81 LYS C 1 1
9 14454 1 1 81 LYS CA C -5.712 9.814 4.307 1.00 . A A . 81 LYS CA 1 1
9 14455 1 1 81 LYS CB C -6.736 9.647 5.449 1.00 . A A . 81 LYS CB 1 1
9 14456 1 1 81 LYS CD C -5.216 10.105 7.471 1.00 . A A . 81 LYS CD 1 1
9 14457 1 1 81 LYS CE C -4.534 11.286 8.162 1.00 . A A . 81 LYS CE 1 1
9 14458 1 1 81 LYS CG C -6.484 10.507 6.705 1.00 . A A . 81 LYS CG 1 1
9 14459 1 1 81 LYS H H -3.777 9.302 4.914 1.00 . A A . 81 LYS H 1 1
9 14460 1 1 81 LYS HA H -6.211 9.638 3.357 1.00 . A A . 81 LYS HA 1 1
9 14461 1 1 81 LYS HB2 H -7.707 9.951 5.056 1.00 . A A . 81 LYS HB2 1 1
9 14462 1 1 81 LYS HB3 H -6.809 8.596 5.731 1.00 . A A . 81 LYS HB3 1 1
9 14463 1 1 81 LYS HD2 H -5.509 9.376 8.217 1.00 . A A . 81 LYS HD2 1 1
9 14464 1 1 81 LYS HD3 H -4.478 9.661 6.811 1.00 . A A . 81 LYS HD3 1 1
9 14465 1 1 81 LYS HE2 H -3.969 11.855 7.421 1.00 . A A . 81 LYS HE2 1 1
9 14466 1 1 81 LYS HE3 H -5.283 11.927 8.620 1.00 . A A . 81 LYS HE3 1 1
9 14467 1 1 81 LYS HG2 H -6.448 11.565 6.442 1.00 . A A . 81 LYS HG2 1 1
9 14468 1 1 81 LYS HG3 H -7.336 10.383 7.378 1.00 . A A . 81 LYS HG3 1 1
9 14469 1 1 81 LYS HZ1 H -2.896 10.223 8.802 1.00 . A A . 81 LYS HZ1 1 1
9 14470 1 1 81 LYS HZ2 H -3.146 11.625 9.631 1.00 . A A . 81 LYS HZ2 1 1
9 14471 1 1 81 LYS HZ3 H -4.105 10.315 9.914 1.00 . A A . 81 LYS HZ3 1 1
9 14472 1 1 81 LYS N N -4.594 8.899 4.452 1.00 . A A . 81 LYS N 1 1
9 14473 1 1 81 LYS NZ N -3.600 10.829 9.206 1.00 . A A . 81 LYS NZ 1 1
9 14474 1 1 81 LYS O O -4.077 11.382 5.000 1.00 . A A . 81 LYS O 1 1
9 14475 1 1 82 GLY C C -3.534 13.496 3.406 1.00 . A A . 82 GLY C 1 1
9 14476 1 1 82 GLY CA C -5.045 13.512 3.668 1.00 . A A . 82 GLY CA 1 1
9 14477 1 1 82 GLY H H -6.434 12.015 3.019 1.00 . A A . 82 GLY H 1 1
9 14478 1 1 82 GLY HA2 H -5.547 14.187 2.975 1.00 . A A . 82 GLY HA2 1 1
9 14479 1 1 82 GLY HA3 H -5.205 13.832 4.703 1.00 . A A . 82 GLY HA3 1 1
9 14480 1 1 82 GLY N N -5.620 12.177 3.593 1.00 . A A . 82 GLY N 1 1
9 14481 1 1 82 GLY O O -2.769 14.150 4.115 1.00 . A A . 82 GLY O 1 1
9 14482 1 1 83 GLY C C -0.920 11.653 3.123 1.00 . A A . 83 GLY C 1 1
9 14483 1 1 83 GLY CA C -1.686 12.519 2.116 1.00 . A A . 83 GLY CA 1 1
9 14484 1 1 83 GLY H H -3.767 12.193 1.873 1.00 . A A . 83 GLY H 1 1
9 14485 1 1 83 GLY HA2 H -1.622 12.045 1.144 1.00 . A A . 83 GLY HA2 1 1
9 14486 1 1 83 GLY HA3 H -1.216 13.499 2.051 1.00 . A A . 83 GLY HA3 1 1
9 14487 1 1 83 GLY N N -3.093 12.682 2.443 1.00 . A A . 83 GLY N 1 1
9 14488 1 1 83 GLY O O -0.254 10.693 2.742 1.00 . A A . 83 GLY O 1 1
9 14489 1 1 84 LYS C C -0.882 9.964 5.894 1.00 . A A . 84 LYS C 1 1
9 14490 1 1 84 LYS CA C -0.258 11.298 5.469 1.00 . A A . 84 LYS CA 1 1
9 14491 1 1 84 LYS CB C -0.105 12.223 6.679 1.00 . A A . 84 LYS CB 1 1
9 14492 1 1 84 LYS CD C 1.218 14.211 7.531 1.00 . A A . 84 LYS CD 1 1
9 14493 1 1 84 LYS CE C 0.137 14.632 8.536 1.00 . A A . 84 LYS CE 1 1
9 14494 1 1 84 LYS CG C 0.651 13.501 6.293 1.00 . A A . 84 LYS CG 1 1
9 14495 1 1 84 LYS H H -1.618 12.752 4.646 1.00 . A A . 84 LYS H 1 1
9 14496 1 1 84 LYS HA H 0.741 11.073 5.090 1.00 . A A . 84 LYS HA 1 1
9 14497 1 1 84 LYS HB2 H -1.089 12.460 7.081 1.00 . A A . 84 LYS HB2 1 1
9 14498 1 1 84 LYS HB3 H 0.467 11.699 7.446 1.00 . A A . 84 LYS HB3 1 1
9 14499 1 1 84 LYS HD2 H 1.923 13.540 8.029 1.00 . A A . 84 LYS HD2 1 1
9 14500 1 1 84 LYS HD3 H 1.773 15.090 7.201 1.00 . A A . 84 LYS HD3 1 1
9 14501 1 1 84 LYS HE2 H -0.345 13.749 8.958 1.00 . A A . 84 LYS HE2 1 1
9 14502 1 1 84 LYS HE3 H 0.610 15.183 9.350 1.00 . A A . 84 LYS HE3 1 1
9 14503 1 1 84 LYS HG2 H 1.494 13.236 5.652 1.00 . A A . 84 LYS HG2 1 1
9 14504 1 1 84 LYS HG3 H -0.001 14.166 5.725 1.00 . A A . 84 LYS HG3 1 1
9 14505 1 1 84 LYS HZ1 H -1.364 14.982 7.187 1.00 . A A . 84 LYS HZ1 1 1
9 14506 1 1 84 LYS HZ2 H -1.561 15.773 8.618 1.00 . A A . 84 LYS HZ2 1 1
9 14507 1 1 84 LYS HZ3 H -0.453 16.314 7.525 1.00 . A A . 84 LYS HZ3 1 1
9 14508 1 1 84 LYS N N -1.006 11.979 4.414 1.00 . A A . 84 LYS N 1 1
9 14509 1 1 84 LYS NZ N -0.888 15.492 7.918 1.00 . A A . 84 LYS NZ 1 1
9 14510 1 1 84 LYS O O -2.031 9.645 5.592 1.00 . A A . 84 LYS O 1 1
9 14511 1 1 85 LYS C C -1.545 7.861 8.069 1.00 . A A . 85 LYS C 1 1
9 14512 1 1 85 LYS CA C -0.439 7.816 7.015 1.00 . A A . 85 LYS CA 1 1
9 14513 1 1 85 LYS CB C 0.810 7.098 7.544 1.00 . A A . 85 LYS CB 1 1
9 14514 1 1 85 LYS CD C 1.826 4.815 8.082 1.00 . A A . 85 LYS CD 1 1
9 14515 1 1 85 LYS CE C 1.842 4.591 9.601 1.00 . A A . 85 LYS CE 1 1
9 14516 1 1 85 LYS CG C 0.593 5.577 7.587 1.00 . A A . 85 LYS CG 1 1
9 14517 1 1 85 LYS H H 0.835 9.507 6.849 1.00 . A A . 85 LYS H 1 1
9 14518 1 1 85 LYS HA H -0.800 7.274 6.144 1.00 . A A . 85 LYS HA 1 1
9 14519 1 1 85 LYS HB2 H 1.643 7.295 6.867 1.00 . A A . 85 LYS HB2 1 1
9 14520 1 1 85 LYS HB3 H 1.060 7.500 8.524 1.00 . A A . 85 LYS HB3 1 1
9 14521 1 1 85 LYS HD2 H 1.805 3.832 7.613 1.00 . A A . 85 LYS HD2 1 1
9 14522 1 1 85 LYS HD3 H 2.738 5.312 7.751 1.00 . A A . 85 LYS HD3 1 1
9 14523 1 1 85 LYS HE2 H 0.955 4.029 9.898 1.00 . A A . 85 LYS HE2 1 1
9 14524 1 1 85 LYS HE3 H 2.722 3.998 9.855 1.00 . A A . 85 LYS HE3 1 1
9 14525 1 1 85 LYS HG2 H -0.263 5.307 8.205 1.00 . A A . 85 LYS HG2 1 1
9 14526 1 1 85 LYS HG3 H 0.388 5.250 6.565 1.00 . A A . 85 LYS HG3 1 1
9 14527 1 1 85 LYS HZ1 H 1.965 5.644 11.350 1.00 . A A . 85 LYS HZ1 1 1
9 14528 1 1 85 LYS HZ2 H 1.041 6.374 10.201 1.00 . A A . 85 LYS HZ2 1 1
9 14529 1 1 85 LYS HZ3 H 2.686 6.395 10.072 1.00 . A A . 85 LYS HZ3 1 1
9 14530 1 1 85 LYS N N -0.074 9.159 6.589 1.00 . A A . 85 LYS N 1 1
9 14531 1 1 85 LYS NZ N 1.888 5.849 10.363 1.00 . A A . 85 LYS NZ 1 1
9 14532 1 1 85 LYS O O -1.612 8.799 8.862 1.00 . A A . 85 LYS O 1 1
9 14533 1 1 86 CYS C C -3.260 5.426 9.856 1.00 . A A . 86 CYS C 1 1
9 14534 1 1 86 CYS CA C -3.511 6.667 8.996 1.00 . A A . 86 CYS CA 1 1
9 14535 1 1 86 CYS CB C -4.821 6.560 8.209 1.00 . A A . 86 CYS CB 1 1
9 14536 1 1 86 CYS H H -2.256 6.111 7.379 1.00 . A A . 86 CYS H 1 1
9 14537 1 1 86 CYS HA H -3.582 7.537 9.651 1.00 . A A . 86 CYS HA 1 1
9 14538 1 1 86 CYS HB2 H -4.831 7.291 7.405 1.00 . A A . 86 CYS HB2 1 1
9 14539 1 1 86 CYS HB3 H -4.940 5.574 7.768 1.00 . A A . 86 CYS HB3 1 1
9 14540 1 1 86 CYS HG H -5.938 5.975 10.235 1.00 . A A . 86 CYS HG 1 1
9 14541 1 1 86 CYS N N -2.402 6.837 8.069 1.00 . A A . 86 CYS N 1 1
9 14542 1 1 86 CYS O O -3.112 5.545 11.069 1.00 . A A . 86 CYS O 1 1
9 14543 1 1 86 CYS SG S -6.202 6.914 9.323 1.00 . A A . 86 CYS SG 1 1
9 14544 1 1 87 GLU C C -1.982 2.131 8.988 1.00 . A A . 87 GLU C 1 1
9 14545 1 1 87 GLU CA C -2.924 2.954 9.873 1.00 . A A . 87 GLU CA 1 1
9 14546 1 1 87 GLU CB C -4.217 2.154 10.108 1.00 . A A . 87 GLU CB 1 1
9 14547 1 1 87 GLU CD C -6.335 3.608 9.978 1.00 . A A . 87 GLU CD 1 1
9 14548 1 1 87 GLU CG C -5.290 2.946 10.866 1.00 . A A . 87 GLU CG 1 1
9 14549 1 1 87 GLU H H -3.319 4.222 8.233 1.00 . A A . 87 GLU H 1 1
9 14550 1 1 87 GLU HA H -2.430 3.120 10.832 1.00 . A A . 87 GLU HA 1 1
9 14551 1 1 87 GLU HB2 H -4.600 1.782 9.158 1.00 . A A . 87 GLU HB2 1 1
9 14552 1 1 87 GLU HB3 H -3.972 1.287 10.723 1.00 . A A . 87 GLU HB3 1 1
9 14553 1 1 87 GLU HG2 H -5.815 2.273 11.544 1.00 . A A . 87 GLU HG2 1 1
9 14554 1 1 87 GLU HG3 H -4.809 3.721 11.456 1.00 . A A . 87 GLU HG3 1 1
9 14555 1 1 87 GLU N N -3.206 4.240 9.234 1.00 . A A . 87 GLU N 1 1
9 14556 1 1 87 GLU O O -1.549 2.588 7.928 1.00 . A A . 87 GLU O 1 1
9 14557 1 1 87 GLU OE1 O -6.164 3.588 8.740 1.00 . A A . 87 GLU OE1 1 1
9 14558 1 1 87 GLU OE2 O -7.288 4.156 10.572 1.00 . A A . 87 GLU OE2 1 1
9 14559 1 1 88 THR C C -1.117 -1.446 9.062 1.00 . A A . 88 THR C 1 1
9 14560 1 1 88 THR CA C -0.795 -0.005 8.669 1.00 . A A . 88 THR CA 1 1
9 14561 1 1 88 THR CB C 0.672 0.320 8.989 1.00 . A A . 88 THR CB 1 1
9 14562 1 1 88 THR CG2 C 1.630 -0.643 8.285 1.00 . A A . 88 THR CG2 1 1
9 14563 1 1 88 THR H H -2.026 0.554 10.282 1.00 . A A . 88 THR H 1 1
9 14564 1 1 88 THR HA H -0.986 0.122 7.608 1.00 . A A . 88 THR HA 1 1
9 14565 1 1 88 THR HB H 0.827 0.239 10.067 1.00 . A A . 88 THR HB 1 1
9 14566 1 1 88 THR HG1 H 0.203 2.034 8.174 1.00 . A A . 88 THR HG1 1 1
9 14567 1 1 88 THR HG21 H 2.655 -0.299 8.422 1.00 . A A . 88 THR HG21 1 1
9 14568 1 1 88 THR HG22 H 1.402 -0.695 7.221 1.00 . A A . 88 THR HG22 1 1
9 14569 1 1 88 THR HG23 H 1.543 -1.641 8.716 1.00 . A A . 88 THR HG23 1 1
9 14570 1 1 88 THR N N -1.660 0.903 9.406 1.00 . A A . 88 THR N 1 1
9 14571 1 1 88 THR O O -1.217 -1.732 10.253 1.00 . A A . 88 THR O 1 1
9 14572 1 1 88 THR OG1 O 0.982 1.638 8.585 1.00 . A A . 88 THR OG1 1 1
9 14573 1 1 89 ILE C C -0.172 -4.443 7.927 1.00 . A A . 89 ILE C 1 1
9 14574 1 1 89 ILE CA C -1.494 -3.761 8.281 1.00 . A A . 89 ILE CA 1 1
9 14575 1 1 89 ILE CB C -2.661 -4.260 7.413 1.00 . A A . 89 ILE CB 1 1
9 14576 1 1 89 ILE CD1 C -4.413 -3.318 9.072 1.00 . A A . 89 ILE CD1 1 1
9 14577 1 1 89 ILE CG1 C -3.932 -3.419 7.621 1.00 . A A . 89 ILE CG1 1 1
9 14578 1 1 89 ILE CG2 C -2.970 -5.737 7.698 1.00 . A A . 89 ILE CG2 1 1
9 14579 1 1 89 ILE H H -1.149 -2.020 7.124 1.00 . A A . 89 ILE H 1 1
9 14580 1 1 89 ILE HA H -1.715 -3.968 9.329 1.00 . A A . 89 ILE HA 1 1
9 14581 1 1 89 ILE HB H -2.388 -4.176 6.363 1.00 . A A . 89 ILE HB 1 1
9 14582 1 1 89 ILE HD11 H -5.315 -2.709 9.096 1.00 . A A . 89 ILE HD11 1 1
9 14583 1 1 89 ILE HD12 H -3.667 -2.838 9.702 1.00 . A A . 89 ILE HD12 1 1
9 14584 1 1 89 ILE HD13 H -4.646 -4.305 9.470 1.00 . A A . 89 ILE HD13 1 1
9 14585 1 1 89 ILE HG12 H -3.770 -2.410 7.238 1.00 . A A . 89 ILE HG12 1 1
9 14586 1 1 89 ILE HG13 H -4.724 -3.876 7.033 1.00 . A A . 89 ILE HG13 1 1
9 14587 1 1 89 ILE HG21 H -3.880 -6.024 7.173 1.00 . A A . 89 ILE HG21 1 1
9 14588 1 1 89 ILE HG22 H -2.160 -6.369 7.336 1.00 . A A . 89 ILE HG22 1 1
9 14589 1 1 89 ILE HG23 H -3.106 -5.907 8.766 1.00 . A A . 89 ILE HG23 1 1
9 14590 1 1 89 ILE N N -1.288 -2.332 8.079 1.00 . A A . 89 ILE N 1 1
9 14591 1 1 89 ILE O O 0.606 -3.898 7.145 1.00 . A A . 89 ILE O 1 1
9 14592 1 1 90 ILE C C 1.021 -7.812 8.076 1.00 . A A . 90 ILE C 1 1
9 14593 1 1 90 ILE CA C 1.349 -6.344 8.342 1.00 . A A . 90 ILE CA 1 1
9 14594 1 1 90 ILE CB C 2.220 -6.192 9.611 1.00 . A A . 90 ILE CB 1 1
9 14595 1 1 90 ILE CD1 C 3.128 -4.506 11.322 1.00 . A A . 90 ILE CD1 1 1
9 14596 1 1 90 ILE CG1 C 2.460 -4.707 9.957 1.00 . A A . 90 ILE CG1 1 1
9 14597 1 1 90 ILE CG2 C 3.573 -6.897 9.407 1.00 . A A . 90 ILE CG2 1 1
9 14598 1 1 90 ILE H H -0.625 -6.057 9.062 1.00 . A A . 90 ILE H 1 1
9 14599 1 1 90 ILE HA H 1.905 -5.954 7.491 1.00 . A A . 90 ILE HA 1 1
9 14600 1 1 90 ILE HB H 1.700 -6.660 10.449 1.00 . A A . 90 ILE HB 1 1
9 14601 1 1 90 ILE HD11 H 4.144 -4.894 11.331 1.00 . A A . 90 ILE HD11 1 1
9 14602 1 1 90 ILE HD12 H 3.166 -3.440 11.545 1.00 . A A . 90 ILE HD12 1 1
9 14603 1 1 90 ILE HD13 H 2.545 -5.006 12.096 1.00 . A A . 90 ILE HD13 1 1
9 14604 1 1 90 ILE HG12 H 3.062 -4.241 9.177 1.00 . A A . 90 ILE HG12 1 1
9 14605 1 1 90 ILE HG13 H 1.511 -4.177 10.022 1.00 . A A . 90 ILE HG13 1 1
9 14606 1 1 90 ILE HG21 H 4.106 -6.451 8.566 1.00 . A A . 90 ILE HG21 1 1
9 14607 1 1 90 ILE HG22 H 3.430 -7.960 9.215 1.00 . A A . 90 ILE HG22 1 1
9 14608 1 1 90 ILE HG23 H 4.188 -6.818 10.301 1.00 . A A . 90 ILE HG23 1 1
9 14609 1 1 90 ILE N N 0.098 -5.611 8.513 1.00 . A A . 90 ILE N 1 1
9 14610 1 1 90 ILE O O 0.095 -8.348 8.684 1.00 . A A . 90 ILE O 1 1
9 14611 1 1 91 GLY C C 0.510 -10.138 5.889 1.00 . A A . 91 GLY C 1 1
9 14612 1 1 91 GLY CA C 1.637 -9.870 6.884 1.00 . A A . 91 GLY CA 1 1
9 14613 1 1 91 GLY H H 2.500 -7.935 6.688 1.00 . A A . 91 GLY H 1 1
9 14614 1 1 91 GLY HA2 H 2.578 -10.219 6.458 1.00 . A A . 91 GLY HA2 1 1
9 14615 1 1 91 GLY HA3 H 1.444 -10.432 7.799 1.00 . A A . 91 GLY HA3 1 1
9 14616 1 1 91 GLY N N 1.786 -8.456 7.190 1.00 . A A . 91 GLY N 1 1
9 14617 1 1 91 GLY O O -0.395 -9.324 5.707 1.00 . A A . 91 GLY O 1 1
9 14618 1 1 92 ALA C C -1.712 -12.136 4.892 1.00 . A A . 92 ALA C 1 1
9 14619 1 1 92 ALA CA C -0.410 -11.683 4.224 1.00 . A A . 92 ALA CA 1 1
9 14620 1 1 92 ALA CB C 0.173 -12.787 3.336 1.00 . A A . 92 ALA CB 1 1
9 14621 1 1 92 ALA H H 1.356 -11.915 5.383 1.00 . A A . 92 ALA H 1 1
9 14622 1 1 92 ALA HA H -0.642 -10.833 3.580 1.00 . A A . 92 ALA HA 1 1
9 14623 1 1 92 ALA HB1 H 1.033 -12.401 2.792 1.00 . A A . 92 ALA HB1 1 1
9 14624 1 1 92 ALA HB2 H -0.581 -13.104 2.615 1.00 . A A . 92 ALA HB2 1 1
9 14625 1 1 92 ALA HB3 H 0.475 -13.645 3.938 1.00 . A A . 92 ALA HB3 1 1
9 14626 1 1 92 ALA N N 0.580 -11.290 5.216 1.00 . A A . 92 ALA N 1 1
9 14627 1 1 92 ALA O O -2.057 -13.315 4.858 1.00 . A A . 92 ALA O 1 1
9 14628 1 1 93 VAL C C -4.743 -11.523 4.851 1.00 . A A . 93 VAL C 1 1
9 14629 1 1 93 VAL CA C -3.768 -11.483 6.039 1.00 . A A . 93 VAL CA 1 1
9 14630 1 1 93 VAL CB C -4.177 -10.431 7.084 1.00 . A A . 93 VAL CB 1 1
9 14631 1 1 93 VAL CG1 C -3.418 -10.655 8.398 1.00 . A A . 93 VAL CG1 1 1
9 14632 1 1 93 VAL CG2 C -3.940 -8.993 6.616 1.00 . A A . 93 VAL CG2 1 1
9 14633 1 1 93 VAL H H -2.087 -10.247 5.502 1.00 . A A . 93 VAL H 1 1
9 14634 1 1 93 VAL HA H -3.754 -12.450 6.537 1.00 . A A . 93 VAL HA 1 1
9 14635 1 1 93 VAL HB H -5.245 -10.547 7.281 1.00 . A A . 93 VAL HB 1 1
9 14636 1 1 93 VAL HG11 H -2.344 -10.559 8.234 1.00 . A A . 93 VAL HG11 1 1
9 14637 1 1 93 VAL HG12 H -3.733 -9.916 9.135 1.00 . A A . 93 VAL HG12 1 1
9 14638 1 1 93 VAL HG13 H -3.633 -11.651 8.786 1.00 . A A . 93 VAL HG13 1 1
9 14639 1 1 93 VAL HG21 H -4.302 -8.873 5.600 1.00 . A A . 93 VAL HG21 1 1
9 14640 1 1 93 VAL HG22 H -2.880 -8.742 6.647 1.00 . A A . 93 VAL HG22 1 1
9 14641 1 1 93 VAL HG23 H -4.483 -8.313 7.272 1.00 . A A . 93 VAL HG23 1 1
9 14642 1 1 93 VAL N N -2.449 -11.195 5.485 1.00 . A A . 93 VAL N 1 1
9 14643 1 1 93 VAL O O -4.458 -10.907 3.821 1.00 . A A . 93 VAL O 1 1
9 14644 1 1 94 PRO C C -7.255 -10.995 3.328 1.00 . A A . 94 PRO C 1 1
9 14645 1 1 94 PRO CA C -6.792 -12.362 3.821 1.00 . A A . 94 PRO CA 1 1
9 14646 1 1 94 PRO CB C -7.976 -13.193 4.311 1.00 . A A . 94 PRO CB 1 1
9 14647 1 1 94 PRO CD C -6.313 -13.077 6.050 1.00 . A A . 94 PRO CD 1 1
9 14648 1 1 94 PRO CG C -7.396 -13.993 5.478 1.00 . A A . 94 PRO CG 1 1
9 14649 1 1 94 PRO HA H -6.295 -12.884 3.002 1.00 . A A . 94 PRO HA 1 1
9 14650 1 1 94 PRO HB2 H -8.757 -12.520 4.661 1.00 . A A . 94 PRO HB2 1 1
9 14651 1 1 94 PRO HB3 H -8.376 -13.838 3.528 1.00 . A A . 94 PRO HB3 1 1
9 14652 1 1 94 PRO HD2 H -6.740 -12.435 6.822 1.00 . A A . 94 PRO HD2 1 1
9 14653 1 1 94 PRO HD3 H -5.519 -13.693 6.472 1.00 . A A . 94 PRO HD3 1 1
9 14654 1 1 94 PRO HG2 H -8.154 -14.249 6.220 1.00 . A A . 94 PRO HG2 1 1
9 14655 1 1 94 PRO HG3 H -6.930 -14.900 5.090 1.00 . A A . 94 PRO HG3 1 1
9 14656 1 1 94 PRO N N -5.865 -12.259 4.934 1.00 . A A . 94 PRO N 1 1
9 14657 1 1 94 PRO O O -7.432 -10.050 4.098 1.00 . A A . 94 PRO O 1 1
9 14658 1 1 95 LYS C C -9.260 -9.247 2.016 1.00 . A A . 95 LYS C 1 1
9 14659 1 1 95 LYS CA C -7.928 -9.667 1.419 1.00 . A A . 95 LYS CA 1 1
9 14660 1 1 95 LYS CB C -8.013 -9.812 -0.096 1.00 . A A . 95 LYS CB 1 1
9 14661 1 1 95 LYS CD C -6.367 -8.005 -0.785 1.00 . A A . 95 LYS CD 1 1
9 14662 1 1 95 LYS CE C -6.213 -6.565 -1.278 1.00 . A A . 95 LYS CE 1 1
9 14663 1 1 95 LYS CG C -7.845 -8.431 -0.744 1.00 . A A . 95 LYS CG 1 1
9 14664 1 1 95 LYS H H -7.381 -11.730 1.454 1.00 . A A . 95 LYS H 1 1
9 14665 1 1 95 LYS HA H -7.195 -8.914 1.687 1.00 . A A . 95 LYS HA 1 1
9 14666 1 1 95 LYS HB2 H -7.235 -10.491 -0.433 1.00 . A A . 95 LYS HB2 1 1
9 14667 1 1 95 LYS HB3 H -8.976 -10.249 -0.359 1.00 . A A . 95 LYS HB3 1 1
9 14668 1 1 95 LYS HD2 H -5.928 -8.063 0.208 1.00 . A A . 95 LYS HD2 1 1
9 14669 1 1 95 LYS HD3 H -5.809 -8.677 -1.438 1.00 . A A . 95 LYS HD3 1 1
9 14670 1 1 95 LYS HE2 H -6.434 -6.521 -2.345 1.00 . A A . 95 LYS HE2 1 1
9 14671 1 1 95 LYS HE3 H -6.898 -5.910 -0.738 1.00 . A A . 95 LYS HE3 1 1
9 14672 1 1 95 LYS HG2 H -8.253 -8.465 -1.750 1.00 . A A . 95 LYS HG2 1 1
9 14673 1 1 95 LYS HG3 H -8.425 -7.697 -0.184 1.00 . A A . 95 LYS HG3 1 1
9 14674 1 1 95 LYS HZ1 H -4.761 -5.128 -1.398 1.00 . A A . 95 LYS HZ1 1 1
9 14675 1 1 95 LYS HZ2 H -4.191 -6.668 -1.543 1.00 . A A . 95 LYS HZ2 1 1
9 14676 1 1 95 LYS HZ3 H -4.633 -6.087 -0.065 1.00 . A A . 95 LYS HZ3 1 1
9 14677 1 1 95 LYS N N -7.501 -10.911 2.024 1.00 . A A . 95 LYS N 1 1
9 14678 1 1 95 LYS NZ N -4.844 -6.073 -1.053 1.00 . A A . 95 LYS NZ 1 1
9 14679 1 1 95 LYS O O -9.480 -8.072 2.269 1.00 . A A . 95 LYS O 1 1
9 14680 1 1 96 ALA C C -11.158 -9.171 4.221 1.00 . A A . 96 ALA C 1 1
9 14681 1 1 96 ALA CA C -11.403 -9.982 2.937 1.00 . A A . 96 ALA CA 1 1
9 14682 1 1 96 ALA CB C -12.069 -11.323 3.257 1.00 . A A . 96 ALA CB 1 1
9 14683 1 1 96 ALA H H -9.893 -11.132 1.893 1.00 . A A . 96 ALA H 1 1
9 14684 1 1 96 ALA HA H -12.061 -9.408 2.282 1.00 . A A . 96 ALA HA 1 1
9 14685 1 1 96 ALA HB1 H -13.015 -11.145 3.771 1.00 . A A . 96 ALA HB1 1 1
9 14686 1 1 96 ALA HB2 H -11.423 -11.924 3.898 1.00 . A A . 96 ALA HB2 1 1
9 14687 1 1 96 ALA HB3 H -12.266 -11.867 2.333 1.00 . A A . 96 ALA HB3 1 1
9 14688 1 1 96 ALA N N -10.139 -10.219 2.250 1.00 . A A . 96 ALA N 1 1
9 14689 1 1 96 ALA O O -11.824 -8.162 4.459 1.00 . A A . 96 ALA O 1 1
9 14690 1 1 97 THR C C -9.365 -7.492 5.940 1.00 . A A . 97 THR C 1 1
9 14691 1 1 97 THR CA C -9.810 -8.920 6.266 1.00 . A A . 97 THR CA 1 1
9 14692 1 1 97 THR CB C -8.693 -9.736 6.943 1.00 . A A . 97 THR CB 1 1
9 14693 1 1 97 THR CG2 C -8.464 -9.338 8.401 1.00 . A A . 97 THR CG2 1 1
9 14694 1 1 97 THR H H -9.609 -10.387 4.781 1.00 . A A . 97 THR H 1 1
9 14695 1 1 97 THR HA H -10.680 -8.880 6.924 1.00 . A A . 97 THR HA 1 1
9 14696 1 1 97 THR HB H -7.751 -9.592 6.416 1.00 . A A . 97 THR HB 1 1
9 14697 1 1 97 THR HG1 H -9.887 -11.223 7.338 1.00 . A A . 97 THR HG1 1 1
9 14698 1 1 97 THR HG21 H -7.672 -9.964 8.817 1.00 . A A . 97 THR HG21 1 1
9 14699 1 1 97 THR HG22 H -8.149 -8.296 8.458 1.00 . A A . 97 THR HG22 1 1
9 14700 1 1 97 THR HG23 H -9.373 -9.479 8.984 1.00 . A A . 97 THR HG23 1 1
9 14701 1 1 97 THR N N -10.186 -9.596 5.036 1.00 . A A . 97 THR N 1 1
9 14702 1 1 97 THR O O -9.864 -6.536 6.537 1.00 . A A . 97 THR O 1 1
9 14703 1 1 97 THR OG1 O -9.043 -11.106 6.894 1.00 . A A . 97 THR OG1 1 1
9 14704 1 1 98 ILE C C -9.065 -5.126 4.168 1.00 . A A . 98 ILE C 1 1
9 14705 1 1 98 ILE CA C -7.914 -6.057 4.566 1.00 . A A . 98 ILE CA 1 1
9 14706 1 1 98 ILE CB C -6.870 -6.234 3.442 1.00 . A A . 98 ILE CB 1 1
9 14707 1 1 98 ILE CD1 C -4.674 -7.504 2.972 1.00 . A A . 98 ILE CD1 1 1
9 14708 1 1 98 ILE CG1 C -5.628 -6.931 4.027 1.00 . A A . 98 ILE CG1 1 1
9 14709 1 1 98 ILE CG2 C -6.467 -4.871 2.850 1.00 . A A . 98 ILE CG2 1 1
9 14710 1 1 98 ILE H H -8.108 -8.190 4.509 1.00 . A A . 98 ILE H 1 1
9 14711 1 1 98 ILE HA H -7.415 -5.602 5.424 1.00 . A A . 98 ILE HA 1 1
9 14712 1 1 98 ILE HB H -7.287 -6.849 2.646 1.00 . A A . 98 ILE HB 1 1
9 14713 1 1 98 ILE HD11 H -4.375 -6.747 2.251 1.00 . A A . 98 ILE HD11 1 1
9 14714 1 1 98 ILE HD12 H -3.780 -7.884 3.466 1.00 . A A . 98 ILE HD12 1 1
9 14715 1 1 98 ILE HD13 H -5.151 -8.331 2.451 1.00 . A A . 98 ILE HD13 1 1
9 14716 1 1 98 ILE HG12 H -5.083 -6.228 4.658 1.00 . A A . 98 ILE HG12 1 1
9 14717 1 1 98 ILE HG13 H -5.950 -7.766 4.646 1.00 . A A . 98 ILE HG13 1 1
9 14718 1 1 98 ILE HG21 H -6.100 -4.215 3.640 1.00 . A A . 98 ILE HG21 1 1
9 14719 1 1 98 ILE HG22 H -5.687 -4.991 2.101 1.00 . A A . 98 ILE HG22 1 1
9 14720 1 1 98 ILE HG23 H -7.318 -4.397 2.361 1.00 . A A . 98 ILE HG23 1 1
9 14721 1 1 98 ILE N N -8.444 -7.353 4.979 1.00 . A A . 98 ILE N 1 1
9 14722 1 1 98 ILE O O -9.209 -4.068 4.765 1.00 . A A . 98 ILE O 1 1
9 14723 1 1 99 VAL C C -11.886 -4.242 3.854 1.00 . A A . 99 VAL C 1 1
9 14724 1 1 99 VAL CA C -11.014 -4.723 2.695 1.00 . A A . 99 VAL CA 1 1
9 14725 1 1 99 VAL CB C -11.822 -5.566 1.692 1.00 . A A . 99 VAL CB 1 1
9 14726 1 1 99 VAL CG1 C -13.171 -4.919 1.352 1.00 . A A . 99 VAL CG1 1 1
9 14727 1 1 99 VAL CG2 C -11.027 -5.729 0.392 1.00 . A A . 99 VAL CG2 1 1
9 14728 1 1 99 VAL H H -9.725 -6.405 2.760 1.00 . A A . 99 VAL H 1 1
9 14729 1 1 99 VAL HA H -10.629 -3.839 2.184 1.00 . A A . 99 VAL HA 1 1
9 14730 1 1 99 VAL HB H -12.013 -6.552 2.119 1.00 . A A . 99 VAL HB 1 1
9 14731 1 1 99 VAL HG11 H -13.843 -4.955 2.210 1.00 . A A . 99 VAL HG11 1 1
9 14732 1 1 99 VAL HG12 H -13.019 -3.881 1.058 1.00 . A A . 99 VAL HG12 1 1
9 14733 1 1 99 VAL HG13 H -13.644 -5.458 0.531 1.00 . A A . 99 VAL HG13 1 1
9 14734 1 1 99 VAL HG21 H -10.905 -4.759 -0.091 1.00 . A A . 99 VAL HG21 1 1
9 14735 1 1 99 VAL HG22 H -10.043 -6.147 0.591 1.00 . A A . 99 VAL HG22 1 1
9 14736 1 1 99 VAL HG23 H -11.563 -6.399 -0.280 1.00 . A A . 99 VAL HG23 1 1
9 14737 1 1 99 VAL N N -9.887 -5.506 3.189 1.00 . A A . 99 VAL N 1 1
9 14738 1 1 99 VAL O O -12.106 -3.041 3.995 1.00 . A A . 99 VAL O 1 1
9 14739 1 1 100 GLN C C -12.510 -3.778 6.703 1.00 . A A . 100 GLN C 1 1
9 14740 1 1 100 GLN CA C -13.220 -4.807 5.819 1.00 . A A . 100 GLN CA 1 1
9 14741 1 1 100 GLN CB C -13.577 -6.073 6.613 1.00 . A A . 100 GLN CB 1 1
9 14742 1 1 100 GLN CD C -15.304 -6.748 4.810 1.00 . A A . 100 GLN CD 1 1
9 14743 1 1 100 GLN CG C -14.982 -6.603 6.296 1.00 . A A . 100 GLN CG 1 1
9 14744 1 1 100 GLN H H -12.137 -6.140 4.533 1.00 . A A . 100 GLN H 1 1
9 14745 1 1 100 GLN HA H -14.134 -4.337 5.451 1.00 . A A . 100 GLN HA 1 1
9 14746 1 1 100 GLN HB2 H -12.833 -6.852 6.449 1.00 . A A . 100 GLN HB2 1 1
9 14747 1 1 100 GLN HB3 H -13.571 -5.840 7.678 1.00 . A A . 100 GLN HB3 1 1
9 14748 1 1 100 GLN HE21 H -13.570 -7.754 4.410 1.00 . A A . 100 GLN HE21 1 1
9 14749 1 1 100 GLN HE22 H -14.658 -7.474 3.057 1.00 . A A . 100 GLN HE22 1 1
9 14750 1 1 100 GLN HG2 H -15.091 -7.573 6.778 1.00 . A A . 100 GLN HG2 1 1
9 14751 1 1 100 GLN HG3 H -15.713 -5.919 6.729 1.00 . A A . 100 GLN HG3 1 1
9 14752 1 1 100 GLN N N -12.374 -5.165 4.687 1.00 . A A . 100 GLN N 1 1
9 14753 1 1 100 GLN NE2 N -14.442 -7.396 4.037 1.00 . A A . 100 GLN NE2 1 1
9 14754 1 1 100 GLN O O -13.088 -2.754 7.065 1.00 . A A . 100 GLN O 1 1
9 14755 1 1 100 GLN OE1 O -16.346 -6.293 4.352 1.00 . A A . 100 GLN OE1 1 1
9 14756 1 1 101 THR C C -10.290 -1.766 7.214 1.00 . A A . 101 THR C 1 1
9 14757 1 1 101 THR CA C -10.458 -3.148 7.877 1.00 . A A . 101 THR CA 1 1
9 14758 1 1 101 THR CB C -9.122 -3.833 8.195 1.00 . A A . 101 THR CB 1 1
9 14759 1 1 101 THR CG2 C -8.290 -3.008 9.169 1.00 . A A . 101 THR CG2 1 1
9 14760 1 1 101 THR H H -10.824 -4.899 6.694 1.00 . A A . 101 THR H 1 1
9 14761 1 1 101 THR HA H -10.991 -3.001 8.816 1.00 . A A . 101 THR HA 1 1
9 14762 1 1 101 THR HB H -8.548 -3.984 7.279 1.00 . A A . 101 THR HB 1 1
9 14763 1 1 101 THR HG1 H -9.674 -5.697 8.123 1.00 . A A . 101 THR HG1 1 1
9 14764 1 1 101 THR HG21 H -7.435 -3.595 9.506 1.00 . A A . 101 THR HG21 1 1
9 14765 1 1 101 THR HG22 H -8.886 -2.718 10.034 1.00 . A A . 101 THR HG22 1 1
9 14766 1 1 101 THR HG23 H -7.934 -2.123 8.651 1.00 . A A . 101 THR HG23 1 1
9 14767 1 1 101 THR N N -11.248 -4.042 7.039 1.00 . A A . 101 THR N 1 1
9 14768 1 1 101 THR O O -10.396 -0.735 7.878 1.00 . A A . 101 THR O 1 1
9 14769 1 1 101 THR OG1 O -9.372 -5.084 8.804 1.00 . A A . 101 THR OG1 1 1
9 14770 1 1 102 VAL C C -11.216 0.297 5.217 1.00 . A A . 102 VAL C 1 1
9 14771 1 1 102 VAL CA C -9.902 -0.479 5.161 1.00 . A A . 102 VAL CA 1 1
9 14772 1 1 102 VAL CB C -9.459 -0.777 3.717 1.00 . A A . 102 VAL CB 1 1
9 14773 1 1 102 VAL CG1 C -9.569 0.456 2.812 1.00 . A A . 102 VAL CG1 1 1
9 14774 1 1 102 VAL CG2 C -7.997 -1.241 3.697 1.00 . A A . 102 VAL CG2 1 1
9 14775 1 1 102 VAL H H -9.998 -2.592 5.387 1.00 . A A . 102 VAL H 1 1
9 14776 1 1 102 VAL HA H -9.146 0.135 5.640 1.00 . A A . 102 VAL HA 1 1
9 14777 1 1 102 VAL HB H -10.085 -1.564 3.296 1.00 . A A . 102 VAL HB 1 1
9 14778 1 1 102 VAL HG11 H -9.157 0.220 1.833 1.00 . A A . 102 VAL HG11 1 1
9 14779 1 1 102 VAL HG12 H -10.610 0.753 2.681 1.00 . A A . 102 VAL HG12 1 1
9 14780 1 1 102 VAL HG13 H -9.008 1.285 3.244 1.00 . A A . 102 VAL HG13 1 1
9 14781 1 1 102 VAL HG21 H -7.830 -2.052 4.402 1.00 . A A . 102 VAL HG21 1 1
9 14782 1 1 102 VAL HG22 H -7.744 -1.591 2.696 1.00 . A A . 102 VAL HG22 1 1
9 14783 1 1 102 VAL HG23 H -7.343 -0.412 3.965 1.00 . A A . 102 VAL HG23 1 1
9 14784 1 1 102 VAL N N -10.047 -1.723 5.903 1.00 . A A . 102 VAL N 1 1
9 14785 1 1 102 VAL O O -11.215 1.480 5.542 1.00 . A A . 102 VAL O 1 1
9 14786 1 1 103 GLU C C -13.949 0.791 6.332 1.00 . A A . 103 GLU C 1 1
9 14787 1 1 103 GLU CA C -13.655 0.226 4.943 1.00 . A A . 103 GLU CA 1 1
9 14788 1 1 103 GLU CB C -14.683 -0.829 4.528 1.00 . A A . 103 GLU CB 1 1
9 14789 1 1 103 GLU CD C -15.417 -2.331 2.600 1.00 . A A . 103 GLU CD 1 1
9 14790 1 1 103 GLU CG C -14.566 -1.138 3.027 1.00 . A A . 103 GLU CG 1 1
9 14791 1 1 103 GLU H H -12.247 -1.347 4.666 1.00 . A A . 103 GLU H 1 1
9 14792 1 1 103 GLU HA H -13.683 1.053 4.240 1.00 . A A . 103 GLU HA 1 1
9 14793 1 1 103 GLU HB2 H -14.536 -1.730 5.124 1.00 . A A . 103 GLU HB2 1 1
9 14794 1 1 103 GLU HB3 H -15.682 -0.443 4.722 1.00 . A A . 103 GLU HB3 1 1
9 14795 1 1 103 GLU HG2 H -14.885 -0.256 2.467 1.00 . A A . 103 GLU HG2 1 1
9 14796 1 1 103 GLU HG3 H -13.534 -1.353 2.759 1.00 . A A . 103 GLU HG3 1 1
9 14797 1 1 103 GLU N N -12.329 -0.371 4.918 1.00 . A A . 103 GLU N 1 1
9 14798 1 1 103 GLU O O -14.411 1.919 6.462 1.00 . A A . 103 GLU O 1 1
9 14799 1 1 103 GLU OE1 O -15.660 -3.208 3.456 1.00 . A A . 103 GLU OE1 1 1
9 14800 1 1 103 GLU OE2 O -15.788 -2.363 1.405 1.00 . A A . 103 GLU OE2 1 1
9 14801 1 1 104 LYS C C -13.054 1.742 8.972 1.00 . A A . 104 LYS C 1 1
9 14802 1 1 104 LYS CA C -13.796 0.420 8.762 1.00 . A A . 104 LYS CA 1 1
9 14803 1 1 104 LYS CB C -13.236 -0.695 9.664 1.00 . A A . 104 LYS CB 1 1
9 14804 1 1 104 LYS CD C -11.775 -1.217 11.661 1.00 . A A . 104 LYS CD 1 1
9 14805 1 1 104 LYS CE C -12.251 -2.672 11.769 1.00 . A A . 104 LYS CE 1 1
9 14806 1 1 104 LYS CG C -12.861 -0.288 11.102 1.00 . A A . 104 LYS CG 1 1
9 14807 1 1 104 LYS H H -13.322 -0.928 7.169 1.00 . A A . 104 LYS H 1 1
9 14808 1 1 104 LYS HA H -14.850 0.575 8.998 1.00 . A A . 104 LYS HA 1 1
9 14809 1 1 104 LYS HB2 H -13.961 -1.510 9.695 1.00 . A A . 104 LYS HB2 1 1
9 14810 1 1 104 LYS HB3 H -12.338 -1.078 9.196 1.00 . A A . 104 LYS HB3 1 1
9 14811 1 1 104 LYS HD2 H -10.898 -1.159 11.011 1.00 . A A . 104 LYS HD2 1 1
9 14812 1 1 104 LYS HD3 H -11.486 -0.852 12.648 1.00 . A A . 104 LYS HD3 1 1
9 14813 1 1 104 LYS HE2 H -13.104 -2.725 12.447 1.00 . A A . 104 LYS HE2 1 1
9 14814 1 1 104 LYS HE3 H -12.559 -3.043 10.791 1.00 . A A . 104 LYS HE3 1 1
9 14815 1 1 104 LYS HG2 H -12.430 0.713 11.140 1.00 . A A . 104 LYS HG2 1 1
9 14816 1 1 104 LYS HG3 H -13.750 -0.294 11.733 1.00 . A A . 104 LYS HG3 1 1
9 14817 1 1 104 LYS HZ1 H -10.880 -3.234 13.183 1.00 . A A . 104 LYS HZ1 1 1
9 14818 1 1 104 LYS HZ2 H -11.527 -4.496 12.345 1.00 . A A . 104 LYS HZ2 1 1
9 14819 1 1 104 LYS HZ3 H -10.398 -3.533 11.634 1.00 . A A . 104 LYS HZ3 1 1
9 14820 1 1 104 LYS N N -13.664 0.004 7.371 1.00 . A A . 104 LYS N 1 1
9 14821 1 1 104 LYS NZ N -11.181 -3.550 12.272 1.00 . A A . 104 LYS NZ 1 1
9 14822 1 1 104 LYS O O -13.607 2.677 9.545 1.00 . A A . 104 LYS O 1 1
9 14823 1 1 105 TYR C C -11.502 4.185 7.942 1.00 . A A . 105 TYR C 1 1
9 14824 1 1 105 TYR CA C -10.980 2.998 8.763 1.00 . A A . 105 TYR CA 1 1
9 14825 1 1 105 TYR CB C -9.522 2.718 8.381 1.00 . A A . 105 TYR CB 1 1
9 14826 1 1 105 TYR CD1 C -9.028 1.287 10.431 1.00 . A A . 105 TYR CD1 1 1
9 14827 1 1 105 TYR CD2 C -7.708 0.980 8.411 1.00 . A A . 105 TYR CD2 1 1
9 14828 1 1 105 TYR CE1 C -8.163 0.421 11.125 1.00 . A A . 105 TYR CE1 1 1
9 14829 1 1 105 TYR CE2 C -6.822 0.149 9.115 1.00 . A A . 105 TYR CE2 1 1
9 14830 1 1 105 TYR CG C -8.801 1.574 9.071 1.00 . A A . 105 TYR CG 1 1
9 14831 1 1 105 TYR CZ C -7.048 -0.128 10.471 1.00 . A A . 105 TYR CZ 1 1
9 14832 1 1 105 TYR H H -11.351 0.983 8.142 1.00 . A A . 105 TYR H 1 1
9 14833 1 1 105 TYR HA H -11.022 3.290 9.813 1.00 . A A . 105 TYR HA 1 1
9 14834 1 1 105 TYR HB2 H -9.466 2.567 7.303 1.00 . A A . 105 TYR HB2 1 1
9 14835 1 1 105 TYR HB3 H -8.964 3.616 8.631 1.00 . A A . 105 TYR HB3 1 1
9 14836 1 1 105 TYR HD1 H -9.840 1.753 10.967 1.00 . A A . 105 TYR HD1 1 1
9 14837 1 1 105 TYR HD2 H -7.508 1.215 7.377 1.00 . A A . 105 TYR HD2 1 1
9 14838 1 1 105 TYR HE1 H -8.346 0.213 12.168 1.00 . A A . 105 TYR HE1 1 1
9 14839 1 1 105 TYR HE2 H -5.966 -0.275 8.611 1.00 . A A . 105 TYR HE2 1 1
9 14840 1 1 105 TYR HH H -6.408 -1.043 12.071 1.00 . A A . 105 TYR HH 1 1
9 14841 1 1 105 TYR N N -11.782 1.800 8.567 1.00 . A A . 105 TYR N 1 1
9 14842 1 1 105 TYR O O -11.561 5.303 8.448 1.00 . A A . 105 TYR O 1 1
9 14843 1 1 105 TYR OH O -6.173 -0.923 11.149 1.00 . A A . 105 TYR OH 1 1
9 14844 1 1 106 LEU C C -13.759 4.780 5.425 1.00 . A A . 106 LEU C 1 1
9 14845 1 1 106 LEU CA C -12.264 4.955 5.715 1.00 . A A . 106 LEU CA 1 1
9 14846 1 1 106 LEU CB C -11.396 4.847 4.447 1.00 . A A . 106 LEU CB 1 1
9 14847 1 1 106 LEU CD1 C -9.133 4.738 3.413 1.00 . A A . 106 LEU CD1 1 1
9 14848 1 1 106 LEU CD2 C -9.617 6.577 5.042 1.00 . A A . 106 LEU CD2 1 1
9 14849 1 1 106 LEU CG C -9.899 5.113 4.686 1.00 . A A . 106 LEU CG 1 1
9 14850 1 1 106 LEU H H -11.770 2.991 6.337 1.00 . A A . 106 LEU H 1 1
9 14851 1 1 106 LEU HA H -12.148 5.955 6.125 1.00 . A A . 106 LEU HA 1 1
9 14852 1 1 106 LEU HB2 H -11.483 3.835 4.048 1.00 . A A . 106 LEU HB2 1 1
9 14853 1 1 106 LEU HB3 H -11.764 5.549 3.696 1.00 . A A . 106 LEU HB3 1 1
9 14854 1 1 106 LEU HD11 H -9.498 5.320 2.567 1.00 . A A . 106 LEU HD11 1 1
9 14855 1 1 106 LEU HD12 H -8.066 4.918 3.547 1.00 . A A . 106 LEU HD12 1 1
9 14856 1 1 106 LEU HD13 H -9.284 3.679 3.206 1.00 . A A . 106 LEU HD13 1 1
9 14857 1 1 106 LEU HD21 H -8.540 6.734 5.113 1.00 . A A . 106 LEU HD21 1 1
9 14858 1 1 106 LEU HD22 H -10.062 6.826 6.005 1.00 . A A . 106 LEU HD22 1 1
9 14859 1 1 106 LEU HD23 H -10.022 7.236 4.274 1.00 . A A . 106 LEU HD23 1 1
9 14860 1 1 106 LEU HG H -9.531 4.478 5.492 1.00 . A A . 106 LEU HG 1 1
9 14861 1 1 106 LEU N N -11.823 3.947 6.668 1.00 . A A . 106 LEU N 1 1
9 14862 1 1 106 LEU O O -14.593 5.270 6.184 1.00 . A A . 106 LEU O 1 1
9 14863 1 1 107 ASN C C -15.222 2.841 2.696 1.00 . A A . 107 ASN C 1 1
9 14864 1 1 107 ASN CA C -15.437 3.837 3.836 1.00 . A A . 107 ASN CA 1 1
9 14865 1 1 107 ASN CB C -16.134 5.115 3.338 1.00 . A A . 107 ASN CB 1 1
9 14866 1 1 107 ASN CG C -17.656 4.996 3.227 1.00 . A A . 107 ASN CG 1 1
9 14867 1 1 107 ASN H H -13.401 3.718 3.697 1.00 . A A . 107 ASN H 1 1
9 14868 1 1 107 ASN HA H -16.012 3.379 4.643 1.00 . A A . 107 ASN HA 1 1
9 14869 1 1 107 ASN HB2 H -15.932 5.930 4.034 1.00 . A A . 107 ASN HB2 1 1
9 14870 1 1 107 ASN HB3 H -15.726 5.394 2.366 1.00 . A A . 107 ASN HB3 1 1
9 14871 1 1 107 ASN HD21 H -17.563 3.135 2.408 1.00 . A A . 107 ASN HD21 1 1
9 14872 1 1 107 ASN HD22 H -19.183 3.816 2.619 1.00 . A A . 107 ASN HD22 1 1
9 14873 1 1 107 ASN N N -14.098 4.131 4.310 1.00 . A A . 107 ASN N 1 1
9 14874 1 1 107 ASN ND2 N -18.185 3.902 2.691 1.00 . A A . 107 ASN ND2 1 1
9 14875 1 1 107 ASN O O -14.053 2.751 2.250 1.00 . A A . 107 ASN O 1 1
9 14876 1 1 107 ASN OXT O -16.206 2.195 2.276 1.00 . A A . 107 ASN OXT 1 1
9 14877 1 1 107 ASN OD1 O -18.377 5.910 3.617 1.00 . A A . 107 ASN OD1 1 1
10 14878 1 1 1 MET C C -2.592 -1.757 -12.373 1.00 . A A . 1 MET C 1 1
10 14879 1 1 1 MET CA C -1.525 -2.790 -12.732 1.00 . A A . 1 MET CA 1 1
10 14880 1 1 1 MET CB C -2.093 -4.061 -13.386 1.00 . A A . 1 MET CB 1 1
10 14881 1 1 1 MET CE C -3.626 -2.676 -17.041 1.00 . A A . 1 MET CE 1 1
10 14882 1 1 1 MET CG C -3.030 -3.769 -14.571 1.00 . A A . 1 MET CG 1 1
10 14883 1 1 1 MET H1 H 0.015 -3.710 -11.696 1.00 . A A . 1 MET H1 1 1
10 14884 1 1 1 MET H2 H -0.521 -2.272 -11.030 1.00 . A A . 1 MET H2 1 1
10 14885 1 1 1 MET H3 H -1.425 -3.614 -10.874 1.00 . A A . 1 MET H3 1 1
10 14886 1 1 1 MET HA H -0.832 -2.315 -13.428 1.00 . A A . 1 MET HA 1 1
10 14887 1 1 1 MET HB2 H -1.262 -4.664 -13.754 1.00 . A A . 1 MET HB2 1 1
10 14888 1 1 1 MET HB3 H -2.615 -4.655 -12.640 1.00 . A A . 1 MET HB3 1 1
10 14889 1 1 1 MET HE1 H -3.279 -2.240 -17.977 1.00 . A A . 1 MET HE1 1 1
10 14890 1 1 1 MET HE2 H -4.279 -1.970 -16.531 1.00 . A A . 1 MET HE2 1 1
10 14891 1 1 1 MET HE3 H -4.167 -3.599 -17.248 1.00 . A A . 1 MET HE3 1 1
10 14892 1 1 1 MET HG2 H -3.515 -4.696 -14.876 1.00 . A A . 1 MET HG2 1 1
10 14893 1 1 1 MET HG3 H -3.832 -3.093 -14.287 1.00 . A A . 1 MET HG3 1 1
10 14894 1 1 1 MET N N -0.788 -3.134 -11.505 1.00 . A A . 1 MET N 1 1
10 14895 1 1 1 MET O O -2.324 -0.565 -12.465 1.00 . A A . 1 MET O 1 1
10 14896 1 1 1 MET SD S -2.196 -3.038 -15.998 1.00 . A A . 1 MET SD 1 1
10 14897 1 1 2 GLU C C -4.229 -0.555 -10.232 1.00 . A A . 2 GLU C 1 1
10 14898 1 1 2 GLU CA C -4.802 -1.290 -11.445 1.00 . A A . 2 GLU CA 1 1
10 14899 1 1 2 GLU CB C -6.088 -2.060 -11.119 1.00 . A A . 2 GLU CB 1 1
10 14900 1 1 2 GLU CD C -6.177 -4.413 -12.035 1.00 . A A . 2 GLU CD 1 1
10 14901 1 1 2 GLU CG C -6.544 -2.956 -12.284 1.00 . A A . 2 GLU CG 1 1
10 14902 1 1 2 GLU H H -3.945 -3.199 -11.858 1.00 . A A . 2 GLU H 1 1
10 14903 1 1 2 GLU HA H -5.014 -0.555 -12.219 1.00 . A A . 2 GLU HA 1 1
10 14904 1 1 2 GLU HB2 H -5.938 -2.676 -10.233 1.00 . A A . 2 GLU HB2 1 1
10 14905 1 1 2 GLU HB3 H -6.870 -1.331 -10.900 1.00 . A A . 2 GLU HB3 1 1
10 14906 1 1 2 GLU HG2 H -7.627 -2.901 -12.384 1.00 . A A . 2 GLU HG2 1 1
10 14907 1 1 2 GLU HG3 H -6.101 -2.630 -13.227 1.00 . A A . 2 GLU HG3 1 1
10 14908 1 1 2 GLU N N -3.771 -2.201 -11.922 1.00 . A A . 2 GLU N 1 1
10 14909 1 1 2 GLU O O -4.405 0.650 -10.074 1.00 . A A . 2 GLU O 1 1
10 14910 1 1 2 GLU OE1 O -4.994 -4.735 -12.269 1.00 . A A . 2 GLU OE1 1 1
10 14911 1 1 2 GLU OE2 O -7.067 -5.166 -11.584 1.00 . A A . 2 GLU OE2 1 1
10 14912 1 1 3 ALA C C -1.414 -0.277 -8.985 1.00 . A A . 3 ALA C 1 1
10 14913 1 1 3 ALA CA C -2.712 -0.743 -8.322 1.00 . A A . 3 ALA CA 1 1
10 14914 1 1 3 ALA CB C -2.423 -1.811 -7.271 1.00 . A A . 3 ALA CB 1 1
10 14915 1 1 3 ALA H H -3.401 -2.289 -9.604 1.00 . A A . 3 ALA H 1 1
10 14916 1 1 3 ALA HA H -3.238 0.089 -7.856 1.00 . A A . 3 ALA HA 1 1
10 14917 1 1 3 ALA HB1 H -3.347 -2.150 -6.811 1.00 . A A . 3 ALA HB1 1 1
10 14918 1 1 3 ALA HB2 H -1.765 -1.403 -6.504 1.00 . A A . 3 ALA HB2 1 1
10 14919 1 1 3 ALA HB3 H -1.945 -2.662 -7.749 1.00 . A A . 3 ALA HB3 1 1
10 14920 1 1 3 ALA N N -3.517 -1.305 -9.388 1.00 . A A . 3 ALA N 1 1
10 14921 1 1 3 ALA O O -0.809 -1.052 -9.736 1.00 . A A . 3 ALA O 1 1
10 14922 1 1 4 GLY C C 1.477 0.919 -8.717 1.00 . A A . 4 GLY C 1 1
10 14923 1 1 4 GLY CA C 0.216 1.489 -9.371 1.00 . A A . 4 GLY CA 1 1
10 14924 1 1 4 GLY H H -1.494 1.550 -8.078 1.00 . A A . 4 GLY H 1 1
10 14925 1 1 4 GLY HA2 H 0.220 1.244 -10.434 1.00 . A A . 4 GLY HA2 1 1
10 14926 1 1 4 GLY HA3 H 0.220 2.574 -9.272 1.00 . A A . 4 GLY HA3 1 1
10 14927 1 1 4 GLY N N -0.995 0.968 -8.750 1.00 . A A . 4 GLY N 1 1
10 14928 1 1 4 GLY O O 1.405 0.108 -7.794 1.00 . A A . 4 GLY O 1 1
10 14929 1 1 5 ALA C C 4.640 2.311 -8.245 1.00 . A A . 5 ALA C 1 1
10 14930 1 1 5 ALA CA C 3.944 1.008 -8.628 1.00 . A A . 5 ALA CA 1 1
10 14931 1 1 5 ALA CB C 4.753 0.234 -9.670 1.00 . A A . 5 ALA CB 1 1
10 14932 1 1 5 ALA H H 2.654 2.094 -9.883 1.00 . A A . 5 ALA H 1 1
10 14933 1 1 5 ALA HA H 3.827 0.377 -7.750 1.00 . A A . 5 ALA HA 1 1
10 14934 1 1 5 ALA HB1 H 4.229 -0.685 -9.936 1.00 . A A . 5 ALA HB1 1 1
10 14935 1 1 5 ALA HB2 H 4.892 0.841 -10.566 1.00 . A A . 5 ALA HB2 1 1
10 14936 1 1 5 ALA HB3 H 5.730 -0.022 -9.257 1.00 . A A . 5 ALA HB3 1 1
10 14937 1 1 5 ALA N N 2.645 1.372 -9.176 1.00 . A A . 5 ALA N 1 1
10 14938 1 1 5 ALA O O 4.551 3.274 -9.006 1.00 . A A . 5 ALA O 1 1
10 14939 1 1 6 VAL C C 7.363 3.230 -6.066 1.00 . A A . 6 VAL C 1 1
10 14940 1 1 6 VAL CA C 5.979 3.566 -6.611 1.00 . A A . 6 VAL CA 1 1
10 14941 1 1 6 VAL CB C 5.150 4.309 -5.540 1.00 . A A . 6 VAL CB 1 1
10 14942 1 1 6 VAL CG1 C 4.142 5.255 -6.186 1.00 . A A . 6 VAL CG1 1 1
10 14943 1 1 6 VAL CG2 C 4.438 3.372 -4.560 1.00 . A A . 6 VAL CG2 1 1
10 14944 1 1 6 VAL H H 5.336 1.534 -6.495 1.00 . A A . 6 VAL H 1 1
10 14945 1 1 6 VAL HA H 6.142 4.241 -7.450 1.00 . A A . 6 VAL HA 1 1
10 14946 1 1 6 VAL HB H 5.812 4.944 -4.947 1.00 . A A . 6 VAL HB 1 1
10 14947 1 1 6 VAL HG11 H 4.671 6.082 -6.657 1.00 . A A . 6 VAL HG11 1 1
10 14948 1 1 6 VAL HG12 H 3.561 4.731 -6.941 1.00 . A A . 6 VAL HG12 1 1
10 14949 1 1 6 VAL HG13 H 3.481 5.655 -5.417 1.00 . A A . 6 VAL HG13 1 1
10 14950 1 1 6 VAL HG21 H 3.706 2.750 -5.067 1.00 . A A . 6 VAL HG21 1 1
10 14951 1 1 6 VAL HG22 H 3.935 3.953 -3.786 1.00 . A A . 6 VAL HG22 1 1
10 14952 1 1 6 VAL HG23 H 5.177 2.735 -4.092 1.00 . A A . 6 VAL HG23 1 1
10 14953 1 1 6 VAL N N 5.290 2.366 -7.078 1.00 . A A . 6 VAL N 1 1
10 14954 1 1 6 VAL O O 7.691 2.071 -5.806 1.00 . A A . 6 VAL O 1 1
10 14955 1 1 7 ASN C C 9.621 5.624 -4.592 1.00 . A A . 7 ASN C 1 1
10 14956 1 1 7 ASN CA C 9.490 4.296 -5.326 1.00 . A A . 7 ASN CA 1 1
10 14957 1 1 7 ASN CB C 10.554 4.142 -6.421 1.00 . A A . 7 ASN CB 1 1
10 14958 1 1 7 ASN CG C 12.001 4.349 -5.973 1.00 . A A . 7 ASN CG 1 1
10 14959 1 1 7 ASN H H 7.785 5.212 -6.127 1.00 . A A . 7 ASN H 1 1
10 14960 1 1 7 ASN HA H 9.549 3.484 -4.606 1.00 . A A . 7 ASN HA 1 1
10 14961 1 1 7 ASN HB2 H 10.480 3.131 -6.801 1.00 . A A . 7 ASN HB2 1 1
10 14962 1 1 7 ASN HB3 H 10.343 4.853 -7.218 1.00 . A A . 7 ASN HB3 1 1
10 14963 1 1 7 ASN HD21 H 11.841 2.929 -4.509 1.00 . A A . 7 ASN HD21 1 1
10 14964 1 1 7 ASN HD22 H 13.432 3.606 -4.708 1.00 . A A . 7 ASN HD22 1 1
10 14965 1 1 7 ASN N N 8.159 4.288 -5.908 1.00 . A A . 7 ASN N 1 1
10 14966 1 1 7 ASN ND2 N 12.456 3.581 -4.988 1.00 . A A . 7 ASN ND2 1 1
10 14967 1 1 7 ASN O O 8.753 6.480 -4.737 1.00 . A A . 7 ASN O 1 1
10 14968 1 1 7 ASN OD1 O 12.698 5.214 -6.490 1.00 . A A . 7 ASN OD1 1 1
10 14969 1 1 8 ASP C C 10.601 8.281 -3.705 1.00 . A A . 8 ASP C 1 1
10 14970 1 1 8 ASP CA C 10.999 6.976 -3.021 1.00 . A A . 8 ASP CA 1 1
10 14971 1 1 8 ASP CB C 12.502 7.024 -2.751 1.00 . A A . 8 ASP CB 1 1
10 14972 1 1 8 ASP CG C 12.844 8.173 -1.808 1.00 . A A . 8 ASP CG 1 1
10 14973 1 1 8 ASP H H 11.338 5.013 -3.816 1.00 . A A . 8 ASP H 1 1
10 14974 1 1 8 ASP HA H 10.463 6.893 -2.076 1.00 . A A . 8 ASP HA 1 1
10 14975 1 1 8 ASP HB2 H 12.806 6.078 -2.325 1.00 . A A . 8 ASP HB2 1 1
10 14976 1 1 8 ASP HB3 H 13.052 7.159 -3.683 1.00 . A A . 8 ASP HB3 1 1
10 14977 1 1 8 ASP N N 10.703 5.799 -3.837 1.00 . A A . 8 ASP N 1 1
10 14978 1 1 8 ASP O O 9.969 9.143 -3.102 1.00 . A A . 8 ASP O 1 1
10 14979 1 1 8 ASP OD1 O 12.721 7.965 -0.582 1.00 . A A . 8 ASP OD1 1 1
10 14980 1 1 8 ASP OD2 O 13.211 9.246 -2.333 1.00 . A A . 8 ASP OD2 1 1
10 14981 1 1 9 ASP C C 9.180 9.759 -5.935 1.00 . A A . 9 ASP C 1 1
10 14982 1 1 9 ASP CA C 10.694 9.569 -5.792 1.00 . A A . 9 ASP CA 1 1
10 14983 1 1 9 ASP CB C 11.346 9.389 -7.168 1.00 . A A . 9 ASP CB 1 1
10 14984 1 1 9 ASP CG C 10.945 10.515 -8.115 1.00 . A A . 9 ASP CG 1 1
10 14985 1 1 9 ASP H H 11.570 7.657 -5.327 1.00 . A A . 9 ASP H 1 1
10 14986 1 1 9 ASP HA H 11.107 10.462 -5.320 1.00 . A A . 9 ASP HA 1 1
10 14987 1 1 9 ASP HB2 H 12.425 9.394 -7.053 1.00 . A A . 9 ASP HB2 1 1
10 14988 1 1 9 ASP HB3 H 11.063 8.434 -7.611 1.00 . A A . 9 ASP HB3 1 1
10 14989 1 1 9 ASP N N 11.001 8.410 -4.968 1.00 . A A . 9 ASP N 1 1
10 14990 1 1 9 ASP O O 8.591 10.651 -5.330 1.00 . A A . 9 ASP O 1 1
10 14991 1 1 9 ASP OD1 O 11.393 11.653 -7.864 1.00 . A A . 9 ASP OD1 1 1
10 14992 1 1 9 ASP OD2 O 10.189 10.213 -9.064 1.00 . A A . 9 ASP OD2 1 1
10 14993 1 1 10 THR C C 6.257 9.033 -5.805 1.00 . A A . 10 THR C 1 1
10 14994 1 1 10 THR CA C 7.129 8.972 -7.062 1.00 . A A . 10 THR CA 1 1
10 14995 1 1 10 THR CB C 6.783 7.777 -7.962 1.00 . A A . 10 THR CB 1 1
10 14996 1 1 10 THR CG2 C 7.351 7.998 -9.368 1.00 . A A . 10 THR CG2 1 1
10 14997 1 1 10 THR H H 9.081 8.155 -7.154 1.00 . A A . 10 THR H 1 1
10 14998 1 1 10 THR HA H 6.932 9.897 -7.610 1.00 . A A . 10 THR HA 1 1
10 14999 1 1 10 THR HB H 5.698 7.687 -8.040 1.00 . A A . 10 THR HB 1 1
10 15000 1 1 10 THR HG1 H 7.260 5.908 -8.129 1.00 . A A . 10 THR HG1 1 1
10 15001 1 1 10 THR HG21 H 8.439 8.067 -9.336 1.00 . A A . 10 THR HG21 1 1
10 15002 1 1 10 THR HG22 H 6.954 8.923 -9.787 1.00 . A A . 10 THR HG22 1 1
10 15003 1 1 10 THR HG23 H 7.067 7.171 -10.018 1.00 . A A . 10 THR HG23 1 1
10 15004 1 1 10 THR N N 8.547 8.904 -6.738 1.00 . A A . 10 THR N 1 1
10 15005 1 1 10 THR O O 5.253 9.743 -5.799 1.00 . A A . 10 THR O 1 1
10 15006 1 1 10 THR OG1 O 7.344 6.582 -7.448 1.00 . A A . 10 THR OG1 1 1
10 15007 1 1 11 PHE C C 5.555 9.688 -3.005 1.00 . A A . 11 PHE C 1 1
10 15008 1 1 11 PHE CA C 6.009 8.294 -3.433 1.00 . A A . 11 PHE CA 1 1
10 15009 1 1 11 PHE CB C 7.018 7.766 -2.407 1.00 . A A . 11 PHE CB 1 1
10 15010 1 1 11 PHE CD1 C 5.840 6.217 -0.808 1.00 . A A . 11 PHE CD1 1 1
10 15011 1 1 11 PHE CD2 C 6.652 8.352 0.026 1.00 . A A . 11 PHE CD2 1 1
10 15012 1 1 11 PHE CE1 C 5.388 5.884 0.480 1.00 . A A . 11 PHE CE1 1 1
10 15013 1 1 11 PHE CE2 C 6.222 8.010 1.318 1.00 . A A . 11 PHE CE2 1 1
10 15014 1 1 11 PHE CG C 6.457 7.457 -1.040 1.00 . A A . 11 PHE CG 1 1
10 15015 1 1 11 PHE CZ C 5.572 6.785 1.542 1.00 . A A . 11 PHE CZ 1 1
10 15016 1 1 11 PHE H H 7.486 7.756 -4.870 1.00 . A A . 11 PHE H 1 1
10 15017 1 1 11 PHE HA H 5.159 7.622 -3.483 1.00 . A A . 11 PHE HA 1 1
10 15018 1 1 11 PHE HB2 H 7.458 6.855 -2.788 1.00 . A A . 11 PHE HB2 1 1
10 15019 1 1 11 PHE HB3 H 7.821 8.489 -2.289 1.00 . A A . 11 PHE HB3 1 1
10 15020 1 1 11 PHE HD1 H 5.710 5.521 -1.623 1.00 . A A . 11 PHE HD1 1 1
10 15021 1 1 11 PHE HD2 H 7.136 9.302 -0.141 1.00 . A A . 11 PHE HD2 1 1
10 15022 1 1 11 PHE HE1 H 4.889 4.941 0.646 1.00 . A A . 11 PHE HE1 1 1
10 15023 1 1 11 PHE HE2 H 6.396 8.691 2.136 1.00 . A A . 11 PHE HE2 1 1
10 15024 1 1 11 PHE HZ H 5.221 6.535 2.531 1.00 . A A . 11 PHE HZ 1 1
10 15025 1 1 11 PHE N N 6.654 8.323 -4.744 1.00 . A A . 11 PHE N 1 1
10 15026 1 1 11 PHE O O 4.432 9.900 -2.554 1.00 . A A . 11 PHE O 1 1
10 15027 1 1 12 LYS C C 4.934 12.572 -3.403 1.00 . A A . 12 LYS C 1 1
10 15028 1 1 12 LYS CA C 6.253 12.048 -2.823 1.00 . A A . 12 LYS CA 1 1
10 15029 1 1 12 LYS CB C 7.426 12.879 -3.365 1.00 . A A . 12 LYS CB 1 1
10 15030 1 1 12 LYS CD C 9.043 12.876 -1.360 1.00 . A A . 12 LYS CD 1 1
10 15031 1 1 12 LYS CE C 9.572 11.719 -0.498 1.00 . A A . 12 LYS CE 1 1
10 15032 1 1 12 LYS CG C 8.790 12.437 -2.810 1.00 . A A . 12 LYS CG 1 1
10 15033 1 1 12 LYS H H 7.308 10.342 -3.623 1.00 . A A . 12 LYS H 1 1
10 15034 1 1 12 LYS HA H 6.214 12.138 -1.740 1.00 . A A . 12 LYS HA 1 1
10 15035 1 1 12 LYS HB2 H 7.447 12.778 -4.451 1.00 . A A . 12 LYS HB2 1 1
10 15036 1 1 12 LYS HB3 H 7.250 13.930 -3.142 1.00 . A A . 12 LYS HB3 1 1
10 15037 1 1 12 LYS HD2 H 9.768 13.692 -1.357 1.00 . A A . 12 LYS HD2 1 1
10 15038 1 1 12 LYS HD3 H 8.122 13.251 -0.915 1.00 . A A . 12 LYS HD3 1 1
10 15039 1 1 12 LYS HE2 H 9.787 12.093 0.504 1.00 . A A . 12 LYS HE2 1 1
10 15040 1 1 12 LYS HE3 H 8.806 10.948 -0.419 1.00 . A A . 12 LYS HE3 1 1
10 15041 1 1 12 LYS HG2 H 8.872 11.356 -2.885 1.00 . A A . 12 LYS HG2 1 1
10 15042 1 1 12 LYS HG3 H 9.571 12.862 -3.444 1.00 . A A . 12 LYS HG3 1 1
10 15043 1 1 12 LYS HZ1 H 10.588 10.656 -1.936 1.00 . A A . 12 LYS HZ1 1 1
10 15044 1 1 12 LYS HZ2 H 11.501 11.820 -1.203 1.00 . A A . 12 LYS HZ2 1 1
10 15045 1 1 12 LYS HZ3 H 11.155 10.415 -0.416 1.00 . A A . 12 LYS HZ3 1 1
10 15046 1 1 12 LYS N N 6.457 10.645 -3.167 1.00 . A A . 12 LYS N 1 1
10 15047 1 1 12 LYS NZ N 10.797 11.111 -1.055 1.00 . A A . 12 LYS NZ 1 1
10 15048 1 1 12 LYS O O 4.137 13.210 -2.716 1.00 . A A . 12 LYS O 1 1
10 15049 1 1 13 ASN C C 2.362 11.810 -5.214 1.00 . A A . 13 ASN C 1 1
10 15050 1 1 13 ASN CA C 3.539 12.756 -5.412 1.00 . A A . 13 ASN CA 1 1
10 15051 1 1 13 ASN CB C 3.899 12.819 -6.901 1.00 . A A . 13 ASN CB 1 1
10 15052 1 1 13 ASN CG C 4.965 13.869 -7.191 1.00 . A A . 13 ASN CG 1 1
10 15053 1 1 13 ASN H H 5.362 11.702 -5.172 1.00 . A A . 13 ASN H 1 1
10 15054 1 1 13 ASN HA H 3.246 13.749 -5.069 1.00 . A A . 13 ASN HA 1 1
10 15055 1 1 13 ASN HB2 H 4.247 11.839 -7.238 1.00 . A A . 13 ASN HB2 1 1
10 15056 1 1 13 ASN HB3 H 3.011 13.060 -7.474 1.00 . A A . 13 ASN HB3 1 1
10 15057 1 1 13 ASN HD21 H 3.750 15.391 -6.588 1.00 . A A . 13 ASN HD21 1 1
10 15058 1 1 13 ASN HD22 H 5.361 15.842 -7.114 1.00 . A A . 13 ASN HD22 1 1
10 15059 1 1 13 ASN N N 4.707 12.298 -4.684 1.00 . A A . 13 ASN N 1 1
10 15060 1 1 13 ASN ND2 N 4.656 15.141 -6.950 1.00 . A A . 13 ASN ND2 1 1
10 15061 1 1 13 ASN O O 1.286 12.208 -4.780 1.00 . A A . 13 ASN O 1 1
10 15062 1 1 13 ASN OD1 O 6.066 13.543 -7.620 1.00 . A A . 13 ASN OD1 1 1
10 15063 1 1 14 VAL C C 1.017 9.184 -4.226 1.00 . A A . 14 VAL C 1 1
10 15064 1 1 14 VAL CA C 1.564 9.515 -5.616 1.00 . A A . 14 VAL CA 1 1
10 15065 1 1 14 VAL CB C 2.173 8.280 -6.308 1.00 . A A . 14 VAL CB 1 1
10 15066 1 1 14 VAL CG1 C 1.180 7.114 -6.380 1.00 . A A . 14 VAL CG1 1 1
10 15067 1 1 14 VAL CG2 C 2.609 8.614 -7.744 1.00 . A A . 14 VAL CG2 1 1
10 15068 1 1 14 VAL H H 3.524 10.291 -5.838 1.00 . A A . 14 VAL H 1 1
10 15069 1 1 14 VAL HA H 0.729 9.876 -6.218 1.00 . A A . 14 VAL HA 1 1
10 15070 1 1 14 VAL HB H 3.049 7.956 -5.746 1.00 . A A . 14 VAL HB 1 1
10 15071 1 1 14 VAL HG11 H 0.977 6.728 -5.382 1.00 . A A . 14 VAL HG11 1 1
10 15072 1 1 14 VAL HG12 H 0.250 7.449 -6.840 1.00 . A A . 14 VAL HG12 1 1
10 15073 1 1 14 VAL HG13 H 1.600 6.310 -6.984 1.00 . A A . 14 VAL HG13 1 1
10 15074 1 1 14 VAL HG21 H 3.015 7.722 -8.223 1.00 . A A . 14 VAL HG21 1 1
10 15075 1 1 14 VAL HG22 H 1.752 8.964 -8.320 1.00 . A A . 14 VAL HG22 1 1
10 15076 1 1 14 VAL HG23 H 3.380 9.383 -7.754 1.00 . A A . 14 VAL HG23 1 1
10 15077 1 1 14 VAL N N 2.581 10.548 -5.572 1.00 . A A . 14 VAL N 1 1
10 15078 1 1 14 VAL O O -0.179 8.935 -4.101 1.00 . A A . 14 VAL O 1 1
10 15079 1 1 15 VAL C C 1.357 9.919 -0.897 1.00 . A A . 15 VAL C 1 1
10 15080 1 1 15 VAL CA C 1.500 8.740 -1.852 1.00 . A A . 15 VAL CA 1 1
10 15081 1 1 15 VAL CB C 2.527 7.728 -1.315 1.00 . A A . 15 VAL CB 1 1
10 15082 1 1 15 VAL CG1 C 2.052 7.178 0.034 1.00 . A A . 15 VAL CG1 1 1
10 15083 1 1 15 VAL CG2 C 2.733 6.590 -2.323 1.00 . A A . 15 VAL CG2 1 1
10 15084 1 1 15 VAL H H 2.833 9.439 -3.346 1.00 . A A . 15 VAL H 1 1
10 15085 1 1 15 VAL HA H 0.538 8.236 -1.872 1.00 . A A . 15 VAL HA 1 1
10 15086 1 1 15 VAL HB H 3.489 8.204 -1.140 1.00 . A A . 15 VAL HB 1 1
10 15087 1 1 15 VAL HG11 H 1.089 6.682 -0.083 1.00 . A A . 15 VAL HG11 1 1
10 15088 1 1 15 VAL HG12 H 2.779 6.472 0.427 1.00 . A A . 15 VAL HG12 1 1
10 15089 1 1 15 VAL HG13 H 1.958 7.984 0.761 1.00 . A A . 15 VAL HG13 1 1
10 15090 1 1 15 VAL HG21 H 3.437 5.865 -1.924 1.00 . A A . 15 VAL HG21 1 1
10 15091 1 1 15 VAL HG22 H 3.133 6.974 -3.259 1.00 . A A . 15 VAL HG22 1 1
10 15092 1 1 15 VAL HG23 H 1.788 6.097 -2.529 1.00 . A A . 15 VAL HG23 1 1
10 15093 1 1 15 VAL N N 1.871 9.160 -3.198 1.00 . A A . 15 VAL N 1 1
10 15094 1 1 15 VAL O O 0.294 10.092 -0.306 1.00 . A A . 15 VAL O 1 1
10 15095 1 1 16 LEU C C 1.402 12.868 -0.136 1.00 . A A . 16 LEU C 1 1
10 15096 1 1 16 LEU CA C 2.386 11.776 0.282 1.00 . A A . 16 LEU CA 1 1
10 15097 1 1 16 LEU CB C 3.796 12.330 0.526 1.00 . A A . 16 LEU CB 1 1
10 15098 1 1 16 LEU CD1 C 6.086 12.015 1.480 1.00 . A A . 16 LEU CD1 1 1
10 15099 1 1 16 LEU CD2 C 4.191 10.829 2.568 1.00 . A A . 16 LEU CD2 1 1
10 15100 1 1 16 LEU CG C 4.737 11.335 1.227 1.00 . A A . 16 LEU CG 1 1
10 15101 1 1 16 LEU H H 3.267 10.527 -1.232 1.00 . A A . 16 LEU H 1 1
10 15102 1 1 16 LEU HA H 1.999 11.380 1.220 1.00 . A A . 16 LEU HA 1 1
10 15103 1 1 16 LEU HB2 H 4.249 12.602 -0.420 1.00 . A A . 16 LEU HB2 1 1
10 15104 1 1 16 LEU HB3 H 3.713 13.242 1.113 1.00 . A A . 16 LEU HB3 1 1
10 15105 1 1 16 LEU HD11 H 6.792 11.300 1.903 1.00 . A A . 16 LEU HD11 1 1
10 15106 1 1 16 LEU HD12 H 5.959 12.846 2.174 1.00 . A A . 16 LEU HD12 1 1
10 15107 1 1 16 LEU HD13 H 6.491 12.395 0.545 1.00 . A A . 16 LEU HD13 1 1
10 15108 1 1 16 LEU HD21 H 3.859 11.672 3.173 1.00 . A A . 16 LEU HD21 1 1
10 15109 1 1 16 LEU HD22 H 4.970 10.297 3.112 1.00 . A A . 16 LEU HD22 1 1
10 15110 1 1 16 LEU HD23 H 3.364 10.140 2.406 1.00 . A A . 16 LEU HD23 1 1
10 15111 1 1 16 LEU HG H 4.895 10.481 0.568 1.00 . A A . 16 LEU HG 1 1
10 15112 1 1 16 LEU N N 2.420 10.702 -0.699 1.00 . A A . 16 LEU N 1 1
10 15113 1 1 16 LEU O O 0.334 12.997 0.463 1.00 . A A . 16 LEU O 1 1
10 15114 1 1 17 GLU C C -0.278 14.308 -2.451 1.00 . A A . 17 GLU C 1 1
10 15115 1 1 17 GLU CA C 0.914 14.774 -1.603 1.00 . A A . 17 GLU CA 1 1
10 15116 1 1 17 GLU CB C 1.804 15.778 -2.355 1.00 . A A . 17 GLU CB 1 1
10 15117 1 1 17 GLU CD C 2.631 16.741 -0.145 1.00 . A A . 17 GLU CD 1 1
10 15118 1 1 17 GLU CG C 3.021 16.226 -1.528 1.00 . A A . 17 GLU CG 1 1
10 15119 1 1 17 GLU H H 2.617 13.475 -1.634 1.00 . A A . 17 GLU H 1 1
10 15120 1 1 17 GLU HA H 0.491 15.275 -0.730 1.00 . A A . 17 GLU HA 1 1
10 15121 1 1 17 GLU HB2 H 2.154 15.331 -3.288 1.00 . A A . 17 GLU HB2 1 1
10 15122 1 1 17 GLU HB3 H 1.202 16.655 -2.599 1.00 . A A . 17 GLU HB3 1 1
10 15123 1 1 17 GLU HG2 H 3.722 15.401 -1.409 1.00 . A A . 17 GLU HG2 1 1
10 15124 1 1 17 GLU HG3 H 3.534 17.025 -2.064 1.00 . A A . 17 GLU HG3 1 1
10 15125 1 1 17 GLU N N 1.734 13.646 -1.167 1.00 . A A . 17 GLU N 1 1
10 15126 1 1 17 GLU O O -0.502 14.799 -3.556 1.00 . A A . 17 GLU O 1 1
10 15127 1 1 17 GLU OE1 O 2.132 17.886 -0.088 1.00 . A A . 17 GLU OE1 1 1
10 15128 1 1 17 GLU OE2 O 2.828 15.977 0.825 1.00 . A A . 17 GLU OE2 1 1
10 15129 1 1 18 SER C C -3.493 13.550 -2.115 1.00 . A A . 18 SER C 1 1
10 15130 1 1 18 SER CA C -2.228 12.778 -2.510 1.00 . A A . 18 SER CA 1 1
10 15131 1 1 18 SER CB C -2.303 11.330 -2.025 1.00 . A A . 18 SER CB 1 1
10 15132 1 1 18 SER H H -0.832 13.050 -0.972 1.00 . A A . 18 SER H 1 1
10 15133 1 1 18 SER HA H -2.136 12.783 -3.597 1.00 . A A . 18 SER HA 1 1
10 15134 1 1 18 SER HB2 H -3.256 10.891 -2.318 1.00 . A A . 18 SER HB2 1 1
10 15135 1 1 18 SER HB3 H -1.496 10.765 -2.493 1.00 . A A . 18 SER HB3 1 1
10 15136 1 1 18 SER HG H -1.279 10.948 -0.399 1.00 . A A . 18 SER HG 1 1
10 15137 1 1 18 SER N N -1.046 13.363 -1.911 1.00 . A A . 18 SER N 1 1
10 15138 1 1 18 SER O O -3.513 14.267 -1.115 1.00 . A A . 18 SER O 1 1
10 15139 1 1 18 SER OG O -2.159 11.286 -0.615 1.00 . A A . 18 SER OG 1 1
10 15140 1 1 19 SER C C -6.692 12.945 -1.885 1.00 . A A . 19 SER C 1 1
10 15141 1 1 19 SER CA C -5.871 13.969 -2.672 1.00 . A A . 19 SER CA 1 1
10 15142 1 1 19 SER CB C -6.496 14.265 -4.040 1.00 . A A . 19 SER CB 1 1
10 15143 1 1 19 SER H H -4.492 12.823 -3.741 1.00 . A A . 19 SER H 1 1
10 15144 1 1 19 SER HA H -5.800 14.895 -2.099 1.00 . A A . 19 SER HA 1 1
10 15145 1 1 19 SER HB2 H -7.565 14.459 -3.927 1.00 . A A . 19 SER HB2 1 1
10 15146 1 1 19 SER HB3 H -6.018 15.151 -4.461 1.00 . A A . 19 SER HB3 1 1
10 15147 1 1 19 SER HG H -6.596 13.374 -5.782 1.00 . A A . 19 SER HG 1 1
10 15148 1 1 19 SER N N -4.557 13.395 -2.909 1.00 . A A . 19 SER N 1 1
10 15149 1 1 19 SER O O -6.973 13.119 -0.701 1.00 . A A . 19 SER O 1 1
10 15150 1 1 19 SER OG O -6.270 13.157 -4.902 1.00 . A A . 19 SER OG 1 1
10 15151 1 1 20 VAL C C -6.671 9.886 -1.242 1.00 . A A . 20 VAL C 1 1
10 15152 1 1 20 VAL CA C -7.730 10.708 -1.979 1.00 . A A . 20 VAL CA 1 1
10 15153 1 1 20 VAL CB C -8.427 9.882 -3.078 1.00 . A A . 20 VAL CB 1 1
10 15154 1 1 20 VAL CG1 C -9.569 10.681 -3.716 1.00 . A A . 20 VAL CG1 1 1
10 15155 1 1 20 VAL CG2 C -7.476 9.380 -4.174 1.00 . A A . 20 VAL CG2 1 1
10 15156 1 1 20 VAL H H -6.758 11.825 -3.537 1.00 . A A . 20 VAL H 1 1
10 15157 1 1 20 VAL HA H -8.486 11.026 -1.265 1.00 . A A . 20 VAL HA 1 1
10 15158 1 1 20 VAL HB H -8.866 9.005 -2.606 1.00 . A A . 20 VAL HB 1 1
10 15159 1 1 20 VAL HG11 H -10.104 10.051 -4.427 1.00 . A A . 20 VAL HG11 1 1
10 15160 1 1 20 VAL HG12 H -10.268 11.007 -2.944 1.00 . A A . 20 VAL HG12 1 1
10 15161 1 1 20 VAL HG13 H -9.179 11.555 -4.239 1.00 . A A . 20 VAL HG13 1 1
10 15162 1 1 20 VAL HG21 H -7.049 10.211 -4.734 1.00 . A A . 20 VAL HG21 1 1
10 15163 1 1 20 VAL HG22 H -6.672 8.792 -3.735 1.00 . A A . 20 VAL HG22 1 1
10 15164 1 1 20 VAL HG23 H -8.028 8.742 -4.865 1.00 . A A . 20 VAL HG23 1 1
10 15165 1 1 20 VAL N N -7.046 11.855 -2.565 1.00 . A A . 20 VAL N 1 1
10 15166 1 1 20 VAL O O -5.491 9.983 -1.587 1.00 . A A . 20 VAL O 1 1
10 15167 1 1 21 PRO C C -5.440 7.278 -0.480 1.00 . A A . 21 PRO C 1 1
10 15168 1 1 21 PRO CA C -6.069 8.285 0.482 1.00 . A A . 21 PRO CA 1 1
10 15169 1 1 21 PRO CB C -6.803 7.574 1.618 1.00 . A A . 21 PRO CB 1 1
10 15170 1 1 21 PRO CD C -8.379 8.858 0.291 1.00 . A A . 21 PRO CD 1 1
10 15171 1 1 21 PRO CG C -8.163 8.263 1.684 1.00 . A A . 21 PRO CG 1 1
10 15172 1 1 21 PRO HA H -5.294 8.945 0.877 1.00 . A A . 21 PRO HA 1 1
10 15173 1 1 21 PRO HB2 H -6.940 6.524 1.365 1.00 . A A . 21 PRO HB2 1 1
10 15174 1 1 21 PRO HB3 H -6.266 7.651 2.563 1.00 . A A . 21 PRO HB3 1 1
10 15175 1 1 21 PRO HD2 H -8.842 8.147 -0.380 1.00 . A A . 21 PRO HD2 1 1
10 15176 1 1 21 PRO HD3 H -9.040 9.721 0.354 1.00 . A A . 21 PRO HD3 1 1
10 15177 1 1 21 PRO HG2 H -8.923 7.538 1.949 1.00 . A A . 21 PRO HG2 1 1
10 15178 1 1 21 PRO HG3 H -8.126 9.068 2.420 1.00 . A A . 21 PRO HG3 1 1
10 15179 1 1 21 PRO N N -7.042 9.104 -0.216 1.00 . A A . 21 PRO N 1 1
10 15180 1 1 21 PRO O O -5.977 7.010 -1.554 1.00 . A A . 21 PRO O 1 1
10 15181 1 1 22 VAL C C -3.074 4.580 -0.140 1.00 . A A . 22 VAL C 1 1
10 15182 1 1 22 VAL CA C -3.475 5.852 -0.887 1.00 . A A . 22 VAL CA 1 1
10 15183 1 1 22 VAL CB C -2.225 6.661 -1.271 1.00 . A A . 22 VAL CB 1 1
10 15184 1 1 22 VAL CG1 C -1.351 5.858 -2.237 1.00 . A A . 22 VAL CG1 1 1
10 15185 1 1 22 VAL CG2 C -2.603 8.010 -1.892 1.00 . A A . 22 VAL CG2 1 1
10 15186 1 1 22 VAL H H -3.996 6.962 0.854 1.00 . A A . 22 VAL H 1 1
10 15187 1 1 22 VAL HA H -3.998 5.579 -1.801 1.00 . A A . 22 VAL HA 1 1
10 15188 1 1 22 VAL HB H -1.637 6.876 -0.378 1.00 . A A . 22 VAL HB 1 1
10 15189 1 1 22 VAL HG11 H -1.946 5.483 -3.064 1.00 . A A . 22 VAL HG11 1 1
10 15190 1 1 22 VAL HG12 H -0.911 5.015 -1.712 1.00 . A A . 22 VAL HG12 1 1
10 15191 1 1 22 VAL HG13 H -0.553 6.476 -2.639 1.00 . A A . 22 VAL HG13 1 1
10 15192 1 1 22 VAL HG21 H -1.703 8.515 -2.218 1.00 . A A . 22 VAL HG21 1 1
10 15193 1 1 22 VAL HG22 H -3.092 8.649 -1.158 1.00 . A A . 22 VAL HG22 1 1
10 15194 1 1 22 VAL HG23 H -3.262 7.873 -2.746 1.00 . A A . 22 VAL HG23 1 1
10 15195 1 1 22 VAL N N -4.316 6.703 -0.067 1.00 . A A . 22 VAL N 1 1
10 15196 1 1 22 VAL O O -2.323 4.662 0.831 1.00 . A A . 22 VAL O 1 1
10 15197 1 1 23 LEU C C -1.847 1.697 -0.678 1.00 . A A . 23 LEU C 1 1
10 15198 1 1 23 LEU CA C -3.181 2.110 -0.055 1.00 . A A . 23 LEU CA 1 1
10 15199 1 1 23 LEU CB C -4.295 1.097 -0.386 1.00 . A A . 23 LEU CB 1 1
10 15200 1 1 23 LEU CD1 C -5.508 -0.999 0.218 1.00 . A A . 23 LEU CD1 1 1
10 15201 1 1 23 LEU CD2 C -3.099 -1.172 -0.368 1.00 . A A . 23 LEU CD2 1 1
10 15202 1 1 23 LEU CG C -4.157 -0.278 0.295 1.00 . A A . 23 LEU CG 1 1
10 15203 1 1 23 LEU H H -4.150 3.430 -1.413 1.00 . A A . 23 LEU H 1 1
10 15204 1 1 23 LEU HA H -3.078 2.172 1.028 1.00 . A A . 23 LEU HA 1 1
10 15205 1 1 23 LEU HB2 H -5.235 1.527 -0.051 1.00 . A A . 23 LEU HB2 1 1
10 15206 1 1 23 LEU HB3 H -4.374 0.958 -1.463 1.00 . A A . 23 LEU HB3 1 1
10 15207 1 1 23 LEU HD11 H -5.792 -1.149 -0.824 1.00 . A A . 23 LEU HD11 1 1
10 15208 1 1 23 LEU HD12 H -6.277 -0.408 0.718 1.00 . A A . 23 LEU HD12 1 1
10 15209 1 1 23 LEU HD13 H -5.441 -1.967 0.714 1.00 . A A . 23 LEU HD13 1 1
10 15210 1 1 23 LEU HD21 H -3.205 -2.197 -0.013 1.00 . A A . 23 LEU HD21 1 1
10 15211 1 1 23 LEU HD22 H -2.094 -0.834 -0.123 1.00 . A A . 23 LEU HD22 1 1
10 15212 1 1 23 LEU HD23 H -3.226 -1.168 -1.450 1.00 . A A . 23 LEU HD23 1 1
10 15213 1 1 23 LEU HG H -3.906 -0.143 1.348 1.00 . A A . 23 LEU HG 1 1
10 15214 1 1 23 LEU N N -3.544 3.415 -0.598 1.00 . A A . 23 LEU N 1 1
10 15215 1 1 23 LEU O O -1.819 1.331 -1.847 1.00 . A A . 23 LEU O 1 1
10 15216 1 1 24 VAL C C 0.947 0.007 0.164 1.00 . A A . 24 VAL C 1 1
10 15217 1 1 24 VAL CA C 0.579 1.378 -0.395 1.00 . A A . 24 VAL CA 1 1
10 15218 1 1 24 VAL CB C 1.626 2.408 0.060 1.00 . A A . 24 VAL CB 1 1
10 15219 1 1 24 VAL CG1 C 3.020 2.033 -0.465 1.00 . A A . 24 VAL CG1 1 1
10 15220 1 1 24 VAL CG2 C 1.274 3.800 -0.460 1.00 . A A . 24 VAL CG2 1 1
10 15221 1 1 24 VAL H H -0.833 2.041 1.040 1.00 . A A . 24 VAL H 1 1
10 15222 1 1 24 VAL HA H 0.604 1.348 -1.484 1.00 . A A . 24 VAL HA 1 1
10 15223 1 1 24 VAL HB H 1.661 2.446 1.151 1.00 . A A . 24 VAL HB 1 1
10 15224 1 1 24 VAL HG11 H 3.346 1.077 -0.056 1.00 . A A . 24 VAL HG11 1 1
10 15225 1 1 24 VAL HG12 H 3.743 2.791 -0.167 1.00 . A A . 24 VAL HG12 1 1
10 15226 1 1 24 VAL HG13 H 3.000 1.966 -1.553 1.00 . A A . 24 VAL HG13 1 1
10 15227 1 1 24 VAL HG21 H 2.093 4.472 -0.224 1.00 . A A . 24 VAL HG21 1 1
10 15228 1 1 24 VAL HG22 H 0.369 4.164 0.026 1.00 . A A . 24 VAL HG22 1 1
10 15229 1 1 24 VAL HG23 H 1.134 3.772 -1.540 1.00 . A A . 24 VAL HG23 1 1
10 15230 1 1 24 VAL N N -0.746 1.760 0.071 1.00 . A A . 24 VAL N 1 1
10 15231 1 1 24 VAL O O 1.105 -0.140 1.379 1.00 . A A . 24 VAL O 1 1
10 15232 1 1 25 ASP C C 3.150 -2.235 -0.405 1.00 . A A . 25 ASP C 1 1
10 15233 1 1 25 ASP CA C 1.627 -2.288 -0.298 1.00 . A A . 25 ASP CA 1 1
10 15234 1 1 25 ASP CB C 1.063 -3.415 -1.173 1.00 . A A . 25 ASP CB 1 1
10 15235 1 1 25 ASP CG C 1.676 -4.769 -0.800 1.00 . A A . 25 ASP CG 1 1
10 15236 1 1 25 ASP H H 0.977 -0.821 -1.701 1.00 . A A . 25 ASP H 1 1
10 15237 1 1 25 ASP HA H 1.344 -2.505 0.728 1.00 . A A . 25 ASP HA 1 1
10 15238 1 1 25 ASP HB2 H -0.017 -3.472 -1.041 1.00 . A A . 25 ASP HB2 1 1
10 15239 1 1 25 ASP HB3 H 1.280 -3.208 -2.221 1.00 . A A . 25 ASP HB3 1 1
10 15240 1 1 25 ASP N N 1.120 -0.990 -0.708 1.00 . A A . 25 ASP N 1 1
10 15241 1 1 25 ASP O O 3.672 -2.122 -1.513 1.00 . A A . 25 ASP O 1 1
10 15242 1 1 25 ASP OD1 O 1.997 -4.949 0.395 1.00 . A A . 25 ASP OD1 1 1
10 15243 1 1 25 ASP OD2 O 1.813 -5.601 -1.722 1.00 . A A . 25 ASP OD2 1 1
10 15244 1 1 26 PHE C C 5.661 -3.780 0.307 1.00 . A A . 26 PHE C 1 1
10 15245 1 1 26 PHE CA C 5.338 -2.332 0.645 1.00 . A A . 26 PHE CA 1 1
10 15246 1 1 26 PHE CB C 5.982 -1.926 1.973 1.00 . A A . 26 PHE CB 1 1
10 15247 1 1 26 PHE CD1 C 4.806 0.277 2.448 1.00 . A A . 26 PHE CD1 1 1
10 15248 1 1 26 PHE CD2 C 7.237 0.238 2.360 1.00 . A A . 26 PHE CD2 1 1
10 15249 1 1 26 PHE CE1 C 4.843 1.640 2.783 1.00 . A A . 26 PHE CE1 1 1
10 15250 1 1 26 PHE CE2 C 7.275 1.578 2.782 1.00 . A A . 26 PHE CE2 1 1
10 15251 1 1 26 PHE CG C 6.005 -0.433 2.244 1.00 . A A . 26 PHE CG 1 1
10 15252 1 1 26 PHE CZ C 6.075 2.281 2.998 1.00 . A A . 26 PHE CZ 1 1
10 15253 1 1 26 PHE H H 3.428 -2.368 1.612 1.00 . A A . 26 PHE H 1 1
10 15254 1 1 26 PHE HA H 5.711 -1.661 -0.127 1.00 . A A . 26 PHE HA 1 1
10 15255 1 1 26 PHE HB2 H 5.481 -2.435 2.793 1.00 . A A . 26 PHE HB2 1 1
10 15256 1 1 26 PHE HB3 H 7.011 -2.288 1.956 1.00 . A A . 26 PHE HB3 1 1
10 15257 1 1 26 PHE HD1 H 3.849 -0.214 2.354 1.00 . A A . 26 PHE HD1 1 1
10 15258 1 1 26 PHE HD2 H 8.165 -0.282 2.164 1.00 . A A . 26 PHE HD2 1 1
10 15259 1 1 26 PHE HE1 H 3.916 2.178 2.908 1.00 . A A . 26 PHE HE1 1 1
10 15260 1 1 26 PHE HE2 H 8.227 2.067 2.922 1.00 . A A . 26 PHE HE2 1 1
10 15261 1 1 26 PHE HZ H 6.100 3.314 3.314 1.00 . A A . 26 PHE HZ 1 1
10 15262 1 1 26 PHE N N 3.882 -2.285 0.709 1.00 . A A . 26 PHE N 1 1
10 15263 1 1 26 PHE O O 5.377 -4.660 1.118 1.00 . A A . 26 PHE O 1 1
10 15264 1 1 27 TRP C C 7.872 -5.486 -1.922 1.00 . A A . 27 TRP C 1 1
10 15265 1 1 27 TRP CA C 6.445 -5.357 -1.409 1.00 . A A . 27 TRP CA 1 1
10 15266 1 1 27 TRP CB C 5.467 -5.631 -2.566 1.00 . A A . 27 TRP CB 1 1
10 15267 1 1 27 TRP CD1 C 5.751 -3.578 -4.009 1.00 . A A . 27 TRP CD1 1 1
10 15268 1 1 27 TRP CD2 C 6.426 -5.439 -5.044 1.00 . A A . 27 TRP CD2 1 1
10 15269 1 1 27 TRP CE2 C 6.840 -4.338 -5.852 1.00 . A A . 27 TRP CE2 1 1
10 15270 1 1 27 TRP CE3 C 6.725 -6.733 -5.522 1.00 . A A . 27 TRP CE3 1 1
10 15271 1 1 27 TRP CG C 5.808 -4.912 -3.835 1.00 . A A . 27 TRP CG 1 1
10 15272 1 1 27 TRP CH2 C 7.817 -5.814 -7.501 1.00 . A A . 27 TRP CH2 1 1
10 15273 1 1 27 TRP CZ2 C 7.571 -4.516 -7.035 1.00 . A A . 27 TRP CZ2 1 1
10 15274 1 1 27 TRP CZ3 C 7.381 -6.916 -6.750 1.00 . A A . 27 TRP CZ3 1 1
10 15275 1 1 27 TRP H H 6.507 -3.227 -1.447 1.00 . A A . 27 TRP H 1 1
10 15276 1 1 27 TRP HA H 6.293 -6.093 -0.626 1.00 . A A . 27 TRP HA 1 1
10 15277 1 1 27 TRP HB2 H 5.479 -6.693 -2.796 1.00 . A A . 27 TRP HB2 1 1
10 15278 1 1 27 TRP HB3 H 4.458 -5.379 -2.257 1.00 . A A . 27 TRP HB3 1 1
10 15279 1 1 27 TRP HD1 H 5.356 -2.895 -3.277 1.00 . A A . 27 TRP HD1 1 1
10 15280 1 1 27 TRP HE1 H 6.485 -2.278 -5.531 1.00 . A A . 27 TRP HE1 1 1
10 15281 1 1 27 TRP HE3 H 6.436 -7.602 -4.951 1.00 . A A . 27 TRP HE3 1 1
10 15282 1 1 27 TRP HH2 H 8.350 -5.967 -8.429 1.00 . A A . 27 TRP HH2 1 1
10 15283 1 1 27 TRP HZ2 H 7.968 -3.675 -7.576 1.00 . A A . 27 TRP HZ2 1 1
10 15284 1 1 27 TRP HZ3 H 7.582 -7.914 -7.100 1.00 . A A . 27 TRP HZ3 1 1
10 15285 1 1 27 TRP N N 6.203 -4.020 -0.889 1.00 . A A . 27 TRP N 1 1
10 15286 1 1 27 TRP NE1 N 6.367 -3.223 -5.191 1.00 . A A . 27 TRP NE1 1 1
10 15287 1 1 27 TRP O O 8.690 -4.579 -1.782 1.00 . A A . 27 TRP O 1 1
10 15288 1 1 28 ALA C C 9.225 -8.172 -4.067 1.00 . A A . 28 ALA C 1 1
10 15289 1 1 28 ALA CA C 9.408 -6.885 -3.262 1.00 . A A . 28 ALA CA 1 1
10 15290 1 1 28 ALA CB C 10.570 -7.065 -2.286 1.00 . A A . 28 ALA CB 1 1
10 15291 1 1 28 ALA H H 7.436 -7.321 -2.639 1.00 . A A . 28 ALA H 1 1
10 15292 1 1 28 ALA HA H 9.603 -6.032 -3.914 1.00 . A A . 28 ALA HA 1 1
10 15293 1 1 28 ALA HB1 H 10.708 -6.170 -1.683 1.00 . A A . 28 ALA HB1 1 1
10 15294 1 1 28 ALA HB2 H 10.371 -7.922 -1.644 1.00 . A A . 28 ALA HB2 1 1
10 15295 1 1 28 ALA HB3 H 11.480 -7.251 -2.855 1.00 . A A . 28 ALA HB3 1 1
10 15296 1 1 28 ALA N N 8.161 -6.618 -2.562 1.00 . A A . 28 ALA N 1 1
10 15297 1 1 28 ALA O O 8.485 -9.046 -3.620 1.00 . A A . 28 ALA O 1 1
10 15298 1 1 29 PRO C C 10.065 -10.817 -5.249 1.00 . A A . 29 PRO C 1 1
10 15299 1 1 29 PRO CA C 9.764 -9.540 -6.035 1.00 . A A . 29 PRO CA 1 1
10 15300 1 1 29 PRO CB C 10.720 -9.337 -7.213 1.00 . A A . 29 PRO CB 1 1
10 15301 1 1 29 PRO CD C 10.747 -7.369 -5.878 1.00 . A A . 29 PRO CD 1 1
10 15302 1 1 29 PRO CG C 11.658 -8.212 -6.766 1.00 . A A . 29 PRO CG 1 1
10 15303 1 1 29 PRO HA H 8.746 -9.641 -6.411 1.00 . A A . 29 PRO HA 1 1
10 15304 1 1 29 PRO HB2 H 11.260 -10.251 -7.464 1.00 . A A . 29 PRO HB2 1 1
10 15305 1 1 29 PRO HB3 H 10.134 -8.996 -8.068 1.00 . A A . 29 PRO HB3 1 1
10 15306 1 1 29 PRO HD2 H 11.313 -6.732 -5.203 1.00 . A A . 29 PRO HD2 1 1
10 15307 1 1 29 PRO HD3 H 10.137 -6.727 -6.509 1.00 . A A . 29 PRO HD3 1 1
10 15308 1 1 29 PRO HG2 H 12.473 -8.625 -6.171 1.00 . A A . 29 PRO HG2 1 1
10 15309 1 1 29 PRO HG3 H 12.056 -7.646 -7.609 1.00 . A A . 29 PRO HG3 1 1
10 15310 1 1 29 PRO N N 9.884 -8.335 -5.223 1.00 . A A . 29 PRO N 1 1
10 15311 1 1 29 PRO O O 9.321 -11.790 -5.347 1.00 . A A . 29 PRO O 1 1
10 15312 1 1 30 TRP C C 10.455 -12.310 -2.593 1.00 . A A . 30 TRP C 1 1
10 15313 1 1 30 TRP CA C 11.508 -11.990 -3.663 1.00 . A A . 30 TRP CA 1 1
10 15314 1 1 30 TRP CB C 12.884 -11.754 -3.024 1.00 . A A . 30 TRP CB 1 1
10 15315 1 1 30 TRP CD1 C 13.667 -9.391 -2.539 1.00 . A A . 30 TRP CD1 1 1
10 15316 1 1 30 TRP CD2 C 12.597 -10.304 -0.793 1.00 . A A . 30 TRP CD2 1 1
10 15317 1 1 30 TRP CE2 C 12.976 -8.983 -0.409 1.00 . A A . 30 TRP CE2 1 1
10 15318 1 1 30 TRP CE3 C 11.924 -11.081 0.176 1.00 . A A . 30 TRP CE3 1 1
10 15319 1 1 30 TRP CG C 13.038 -10.528 -2.168 1.00 . A A . 30 TRP CG 1 1
10 15320 1 1 30 TRP CH2 C 11.939 -9.227 1.765 1.00 . A A . 30 TRP CH2 1 1
10 15321 1 1 30 TRP CZ2 C 12.676 -8.452 0.855 1.00 . A A . 30 TRP CZ2 1 1
10 15322 1 1 30 TRP CZ3 C 11.582 -10.545 1.432 1.00 . A A . 30 TRP CZ3 1 1
10 15323 1 1 30 TRP H H 11.723 -10.004 -4.408 1.00 . A A . 30 TRP H 1 1
10 15324 1 1 30 TRP HA H 11.586 -12.859 -4.319 1.00 . A A . 30 TRP HA 1 1
10 15325 1 1 30 TRP HB2 H 13.128 -12.623 -2.410 1.00 . A A . 30 TRP HB2 1 1
10 15326 1 1 30 TRP HB3 H 13.623 -11.706 -3.825 1.00 . A A . 30 TRP HB3 1 1
10 15327 1 1 30 TRP HD1 H 14.135 -9.223 -3.499 1.00 . A A . 30 TRP HD1 1 1
10 15328 1 1 30 TRP HE1 H 14.051 -7.554 -1.526 1.00 . A A . 30 TRP HE1 1 1
10 15329 1 1 30 TRP HE3 H 11.658 -12.103 -0.050 1.00 . A A . 30 TRP HE3 1 1
10 15330 1 1 30 TRP HH2 H 11.597 -8.794 2.696 1.00 . A A . 30 TRP HH2 1 1
10 15331 1 1 30 TRP HZ2 H 12.973 -7.446 1.111 1.00 . A A . 30 TRP HZ2 1 1
10 15332 1 1 30 TRP HZ3 H 11.028 -11.146 2.139 1.00 . A A . 30 TRP HZ3 1 1
10 15333 1 1 30 TRP N N 11.140 -10.825 -4.459 1.00 . A A . 30 TRP N 1 1
10 15334 1 1 30 TRP NE1 N 13.637 -8.475 -1.508 1.00 . A A . 30 TRP NE1 1 1
10 15335 1 1 30 TRP O O 10.369 -13.448 -2.132 1.00 . A A . 30 TRP O 1 1
10 15336 1 1 31 CYS C C 7.461 -12.306 -1.625 1.00 . A A . 31 CYS C 1 1
10 15337 1 1 31 CYS CA C 8.670 -11.516 -1.126 1.00 . A A . 31 CYS CA 1 1
10 15338 1 1 31 CYS CB C 8.258 -10.160 -0.555 1.00 . A A . 31 CYS CB 1 1
10 15339 1 1 31 CYS H H 9.626 -10.456 -2.706 1.00 . A A . 31 CYS H 1 1
10 15340 1 1 31 CYS HA H 9.127 -12.072 -0.305 1.00 . A A . 31 CYS HA 1 1
10 15341 1 1 31 CYS HB2 H 9.121 -9.679 -0.101 1.00 . A A . 31 CYS HB2 1 1
10 15342 1 1 31 CYS HB3 H 7.885 -9.525 -1.352 1.00 . A A . 31 CYS HB3 1 1
10 15343 1 1 31 CYS N N 9.643 -11.328 -2.191 1.00 . A A . 31 CYS N 1 1
10 15344 1 1 31 CYS O O 6.436 -11.735 -1.989 1.00 . A A . 31 CYS O 1 1
10 15345 1 1 31 CYS SG S 6.946 -10.260 0.676 1.00 . A A . 31 CYS SG 1 1
10 15346 1 1 32 GLY C C 5.138 -14.139 -1.371 1.00 . A A . 32 GLY C 1 1
10 15347 1 1 32 GLY CA C 6.489 -14.549 -1.974 1.00 . A A . 32 GLY CA 1 1
10 15348 1 1 32 GLY H H 8.497 -14.013 -1.441 1.00 . A A . 32 GLY H 1 1
10 15349 1 1 32 GLY HA2 H 6.378 -14.560 -3.057 1.00 . A A . 32 GLY HA2 1 1
10 15350 1 1 32 GLY HA3 H 6.741 -15.556 -1.643 1.00 . A A . 32 GLY HA3 1 1
10 15351 1 1 32 GLY N N 7.572 -13.636 -1.615 1.00 . A A . 32 GLY N 1 1
10 15352 1 1 32 GLY O O 4.170 -13.981 -2.116 1.00 . A A . 32 GLY O 1 1
10 15353 1 1 33 PRO C C 3.245 -12.222 0.022 1.00 . A A . 33 PRO C 1 1
10 15354 1 1 33 PRO CA C 3.804 -13.529 0.599 1.00 . A A . 33 PRO CA 1 1
10 15355 1 1 33 PRO CB C 4.122 -13.405 2.089 1.00 . A A . 33 PRO CB 1 1
10 15356 1 1 33 PRO CD C 6.073 -14.188 0.959 1.00 . A A . 33 PRO CD 1 1
10 15357 1 1 33 PRO CG C 5.323 -14.318 2.288 1.00 . A A . 33 PRO CG 1 1
10 15358 1 1 33 PRO HA H 3.066 -14.316 0.458 1.00 . A A . 33 PRO HA 1 1
10 15359 1 1 33 PRO HB2 H 4.418 -12.386 2.329 1.00 . A A . 33 PRO HB2 1 1
10 15360 1 1 33 PRO HB3 H 3.289 -13.720 2.714 1.00 . A A . 33 PRO HB3 1 1
10 15361 1 1 33 PRO HD2 H 6.745 -13.331 1.012 1.00 . A A . 33 PRO HD2 1 1
10 15362 1 1 33 PRO HD3 H 6.641 -15.097 0.757 1.00 . A A . 33 PRO HD3 1 1
10 15363 1 1 33 PRO HG2 H 5.892 -13.995 3.161 1.00 . A A . 33 PRO HG2 1 1
10 15364 1 1 33 PRO HG3 H 4.981 -15.347 2.415 1.00 . A A . 33 PRO HG3 1 1
10 15365 1 1 33 PRO N N 5.044 -13.943 -0.042 1.00 . A A . 33 PRO N 1 1
10 15366 1 1 33 PRO O O 2.039 -12.004 0.063 1.00 . A A . 33 PRO O 1 1
10 15367 1 1 34 CYS C C 3.142 -10.464 -2.537 1.00 . A A . 34 CYS C 1 1
10 15368 1 1 34 CYS CA C 3.672 -10.108 -1.146 1.00 . A A . 34 CYS CA 1 1
10 15369 1 1 34 CYS CB C 4.818 -9.097 -1.284 1.00 . A A . 34 CYS CB 1 1
10 15370 1 1 34 CYS H H 5.078 -11.605 -0.598 1.00 . A A . 34 CYS H 1 1
10 15371 1 1 34 CYS HA H 2.895 -9.637 -0.547 1.00 . A A . 34 CYS HA 1 1
10 15372 1 1 34 CYS HB2 H 5.535 -9.419 -2.037 1.00 . A A . 34 CYS HB2 1 1
10 15373 1 1 34 CYS HB3 H 4.350 -8.184 -1.645 1.00 . A A . 34 CYS HB3 1 1
10 15374 1 1 34 CYS N N 4.104 -11.345 -0.508 1.00 . A A . 34 CYS N 1 1
10 15375 1 1 34 CYS O O 2.016 -10.140 -2.913 1.00 . A A . 34 CYS O 1 1
10 15376 1 1 34 CYS SG S 5.759 -8.622 0.186 1.00 . A A . 34 CYS SG 1 1
10 15377 1 1 35 ARG C C 2.334 -12.226 -4.780 1.00 . A A . 35 ARG C 1 1
10 15378 1 1 35 ARG CA C 3.731 -11.622 -4.656 1.00 . A A . 35 ARG CA 1 1
10 15379 1 1 35 ARG CB C 4.801 -12.662 -5.020 1.00 . A A . 35 ARG CB 1 1
10 15380 1 1 35 ARG CD C 5.924 -14.004 -6.820 1.00 . A A . 35 ARG CD 1 1
10 15381 1 1 35 ARG CG C 5.003 -12.812 -6.532 1.00 . A A . 35 ARG CG 1 1
10 15382 1 1 35 ARG CZ C 7.878 -14.835 -5.470 1.00 . A A . 35 ARG CZ 1 1
10 15383 1 1 35 ARG H H 4.873 -11.420 -2.880 1.00 . A A . 35 ARG H 1 1
10 15384 1 1 35 ARG HA H 3.813 -10.766 -5.326 1.00 . A A . 35 ARG HA 1 1
10 15385 1 1 35 ARG HB2 H 5.747 -12.360 -4.574 1.00 . A A . 35 ARG HB2 1 1
10 15386 1 1 35 ARG HB3 H 4.528 -13.632 -4.605 1.00 . A A . 35 ARG HB3 1 1
10 15387 1 1 35 ARG HD2 H 5.396 -14.906 -6.515 1.00 . A A . 35 ARG HD2 1 1
10 15388 1 1 35 ARG HD3 H 6.114 -14.059 -7.894 1.00 . A A . 35 ARG HD3 1 1
10 15389 1 1 35 ARG HE H 7.606 -12.933 -6.069 1.00 . A A . 35 ARG HE 1 1
10 15390 1 1 35 ARG HG2 H 4.041 -12.981 -7.020 1.00 . A A . 35 ARG HG2 1 1
10 15391 1 1 35 ARG HG3 H 5.445 -11.897 -6.932 1.00 . A A . 35 ARG HG3 1 1
10 15392 1 1 35 ARG HH11 H 6.683 -16.369 -6.074 1.00 . A A . 35 ARG HH11 1 1
10 15393 1 1 35 ARG HH12 H 7.989 -16.826 -5.017 1.00 . A A . 35 ARG HH12 1 1
10 15394 1 1 35 ARG HH21 H 9.243 -13.520 -4.782 1.00 . A A . 35 ARG HH21 1 1
10 15395 1 1 35 ARG HH22 H 9.486 -15.161 -4.221 1.00 . A A . 35 ARG HH22 1 1
10 15396 1 1 35 ARG N N 3.984 -11.166 -3.298 1.00 . A A . 35 ARG N 1 1
10 15397 1 1 35 ARG NE N 7.211 -13.867 -6.117 1.00 . A A . 35 ARG NE 1 1
10 15398 1 1 35 ARG NH1 N 7.478 -16.111 -5.511 1.00 . A A . 35 ARG NH1 1 1
10 15399 1 1 35 ARG NH2 N 8.961 -14.496 -4.768 1.00 . A A . 35 ARG NH2 1 1
10 15400 1 1 35 ARG O O 1.597 -11.901 -5.705 1.00 . A A . 35 ARG O 1 1
10 15401 1 1 36 ILE C C -0.502 -12.828 -3.554 1.00 . A A . 36 ILE C 1 1
10 15402 1 1 36 ILE CA C 0.671 -13.769 -3.888 1.00 . A A . 36 ILE CA 1 1
10 15403 1 1 36 ILE CB C 0.681 -15.062 -3.045 1.00 . A A . 36 ILE CB 1 1
10 15404 1 1 36 ILE CD1 C -0.276 -14.671 -0.717 1.00 . A A . 36 ILE CD1 1 1
10 15405 1 1 36 ILE CG1 C 0.993 -14.842 -1.556 1.00 . A A . 36 ILE CG1 1 1
10 15406 1 1 36 ILE CG2 C 1.718 -16.028 -3.638 1.00 . A A . 36 ILE CG2 1 1
10 15407 1 1 36 ILE H H 2.659 -13.363 -3.140 1.00 . A A . 36 ILE H 1 1
10 15408 1 1 36 ILE HA H 0.491 -14.078 -4.920 1.00 . A A . 36 ILE HA 1 1
10 15409 1 1 36 ILE HB H -0.295 -15.545 -3.127 1.00 . A A . 36 ILE HB 1 1
10 15410 1 1 36 ILE HD11 H -0.851 -15.597 -0.730 1.00 . A A . 36 ILE HD11 1 1
10 15411 1 1 36 ILE HD12 H 0.001 -14.441 0.312 1.00 . A A . 36 ILE HD12 1 1
10 15412 1 1 36 ILE HD13 H -0.896 -13.868 -1.107 1.00 . A A . 36 ILE HD13 1 1
10 15413 1 1 36 ILE HG12 H 1.519 -15.712 -1.161 1.00 . A A . 36 ILE HG12 1 1
10 15414 1 1 36 ILE HG13 H 1.641 -13.978 -1.440 1.00 . A A . 36 ILE HG13 1 1
10 15415 1 1 36 ILE HG21 H 1.659 -16.990 -3.127 1.00 . A A . 36 ILE HG21 1 1
10 15416 1 1 36 ILE HG22 H 1.513 -16.189 -4.697 1.00 . A A . 36 ILE HG22 1 1
10 15417 1 1 36 ILE HG23 H 2.728 -15.635 -3.529 1.00 . A A . 36 ILE HG23 1 1
10 15418 1 1 36 ILE N N 1.969 -13.102 -3.842 1.00 . A A . 36 ILE N 1 1
10 15419 1 1 36 ILE O O -1.604 -13.102 -4.024 1.00 . A A . 36 ILE O 1 1
10 15420 1 1 37 ILE C C -1.509 -9.764 -3.655 1.00 . A A . 37 ILE C 1 1
10 15421 1 1 37 ILE CA C -1.439 -10.811 -2.538 1.00 . A A . 37 ILE CA 1 1
10 15422 1 1 37 ILE CB C -1.374 -10.138 -1.151 1.00 . A A . 37 ILE CB 1 1
10 15423 1 1 37 ILE CD1 C -0.180 -8.382 0.253 1.00 . A A . 37 ILE CD1 1 1
10 15424 1 1 37 ILE CG1 C -0.087 -9.330 -0.940 1.00 . A A . 37 ILE CG1 1 1
10 15425 1 1 37 ILE CG2 C -1.524 -11.199 -0.052 1.00 . A A . 37 ILE CG2 1 1
10 15426 1 1 37 ILE H H 0.595 -11.479 -2.449 1.00 . A A . 37 ILE H 1 1
10 15427 1 1 37 ILE HA H -2.387 -11.352 -2.563 1.00 . A A . 37 ILE HA 1 1
10 15428 1 1 37 ILE HB H -2.219 -9.452 -1.078 1.00 . A A . 37 ILE HB 1 1
10 15429 1 1 37 ILE HD11 H -1.026 -7.711 0.111 1.00 . A A . 37 ILE HD11 1 1
10 15430 1 1 37 ILE HD12 H 0.736 -7.794 0.307 1.00 . A A . 37 ILE HD12 1 1
10 15431 1 1 37 ILE HD13 H -0.298 -8.940 1.180 1.00 . A A . 37 ILE HD13 1 1
10 15432 1 1 37 ILE HG12 H 0.734 -10.017 -0.773 1.00 . A A . 37 ILE HG12 1 1
10 15433 1 1 37 ILE HG13 H 0.125 -8.713 -1.811 1.00 . A A . 37 ILE HG13 1 1
10 15434 1 1 37 ILE HG21 H -1.668 -10.723 0.917 1.00 . A A . 37 ILE HG21 1 1
10 15435 1 1 37 ILE HG22 H -2.394 -11.825 -0.253 1.00 . A A . 37 ILE HG22 1 1
10 15436 1 1 37 ILE HG23 H -0.635 -11.826 -0.008 1.00 . A A . 37 ILE HG23 1 1
10 15437 1 1 37 ILE N N -0.326 -11.739 -2.785 1.00 . A A . 37 ILE N 1 1
10 15438 1 1 37 ILE O O -2.583 -9.266 -3.960 1.00 . A A . 37 ILE O 1 1
10 15439 1 1 38 ALA C C -1.488 -8.468 -6.377 1.00 . A A . 38 ALA C 1 1
10 15440 1 1 38 ALA CA C -0.291 -8.480 -5.397 1.00 . A A . 38 ALA CA 1 1
10 15441 1 1 38 ALA CB C 1.021 -8.730 -6.153 1.00 . A A . 38 ALA CB 1 1
10 15442 1 1 38 ALA H H 0.460 -9.893 -3.993 1.00 . A A . 38 ALA H 1 1
10 15443 1 1 38 ALA HA H -0.230 -7.492 -4.940 1.00 . A A . 38 ALA HA 1 1
10 15444 1 1 38 ALA HB1 H 1.216 -7.923 -6.855 1.00 . A A . 38 ALA HB1 1 1
10 15445 1 1 38 ALA HB2 H 0.971 -9.661 -6.715 1.00 . A A . 38 ALA HB2 1 1
10 15446 1 1 38 ALA HB3 H 1.852 -8.780 -5.448 1.00 . A A . 38 ALA HB3 1 1
10 15447 1 1 38 ALA N N -0.393 -9.459 -4.317 1.00 . A A . 38 ALA N 1 1
10 15448 1 1 38 ALA O O -1.986 -7.383 -6.682 1.00 . A A . 38 ALA O 1 1
10 15449 1 1 39 PRO C C -4.398 -9.165 -7.118 1.00 . A A . 39 PRO C 1 1
10 15450 1 1 39 PRO CA C -3.113 -9.636 -7.814 1.00 . A A . 39 PRO CA 1 1
10 15451 1 1 39 PRO CB C -3.235 -11.098 -8.281 1.00 . A A . 39 PRO CB 1 1
10 15452 1 1 39 PRO CD C -1.697 -10.977 -6.482 1.00 . A A . 39 PRO CD 1 1
10 15453 1 1 39 PRO CG C -1.981 -11.792 -7.737 1.00 . A A . 39 PRO CG 1 1
10 15454 1 1 39 PRO HA H -2.891 -8.993 -8.668 1.00 . A A . 39 PRO HA 1 1
10 15455 1 1 39 PRO HB2 H -4.117 -11.563 -7.838 1.00 . A A . 39 PRO HB2 1 1
10 15456 1 1 39 PRO HB3 H -3.293 -11.170 -9.368 1.00 . A A . 39 PRO HB3 1 1
10 15457 1 1 39 PRO HD2 H -2.381 -11.293 -5.700 1.00 . A A . 39 PRO HD2 1 1
10 15458 1 1 39 PRO HD3 H -0.710 -11.118 -6.079 1.00 . A A . 39 PRO HD3 1 1
10 15459 1 1 39 PRO HG2 H -2.148 -12.848 -7.517 1.00 . A A . 39 PRO HG2 1 1
10 15460 1 1 39 PRO HG3 H -1.155 -11.676 -8.440 1.00 . A A . 39 PRO HG3 1 1
10 15461 1 1 39 PRO N N -1.998 -9.612 -6.872 1.00 . A A . 39 PRO N 1 1
10 15462 1 1 39 PRO O O -5.280 -8.542 -7.704 1.00 . A A . 39 PRO O 1 1
10 15463 1 1 40 VAL C C -5.442 -7.652 -4.594 1.00 . A A . 40 VAL C 1 1
10 15464 1 1 40 VAL CA C -5.553 -9.152 -4.924 1.00 . A A . 40 VAL CA 1 1
10 15465 1 1 40 VAL CB C -5.456 -10.150 -3.743 1.00 . A A . 40 VAL CB 1 1
10 15466 1 1 40 VAL CG1 C -5.240 -9.527 -2.365 1.00 . A A . 40 VAL CG1 1 1
10 15467 1 1 40 VAL CG2 C -6.657 -11.102 -3.756 1.00 . A A . 40 VAL CG2 1 1
10 15468 1 1 40 VAL H H -3.669 -9.877 -5.385 1.00 . A A . 40 VAL H 1 1
10 15469 1 1 40 VAL HA H -6.505 -9.294 -5.437 1.00 . A A . 40 VAL HA 1 1
10 15470 1 1 40 VAL HB H -4.597 -10.807 -3.885 1.00 . A A . 40 VAL HB 1 1
10 15471 1 1 40 VAL HG11 H -4.315 -8.957 -2.344 1.00 . A A . 40 VAL HG11 1 1
10 15472 1 1 40 VAL HG12 H -5.154 -10.330 -1.632 1.00 . A A . 40 VAL HG12 1 1
10 15473 1 1 40 VAL HG13 H -6.068 -8.871 -2.120 1.00 . A A . 40 VAL HG13 1 1
10 15474 1 1 40 VAL HG21 H -7.585 -10.544 -3.673 1.00 . A A . 40 VAL HG21 1 1
10 15475 1 1 40 VAL HG22 H -6.666 -11.660 -4.693 1.00 . A A . 40 VAL HG22 1 1
10 15476 1 1 40 VAL HG23 H -6.584 -11.810 -2.930 1.00 . A A . 40 VAL HG23 1 1
10 15477 1 1 40 VAL N N -4.485 -9.486 -5.832 1.00 . A A . 40 VAL N 1 1
10 15478 1 1 40 VAL O O -6.458 -6.965 -4.550 1.00 . A A . 40 VAL O 1 1
10 15479 1 1 41 VAL C C -4.546 -4.953 -5.482 1.00 . A A . 41 VAL C 1 1
10 15480 1 1 41 VAL CA C -4.007 -5.676 -4.238 1.00 . A A . 41 VAL CA 1 1
10 15481 1 1 41 VAL CB C -2.511 -5.376 -3.995 1.00 . A A . 41 VAL CB 1 1
10 15482 1 1 41 VAL CG1 C -2.262 -3.871 -3.823 1.00 . A A . 41 VAL CG1 1 1
10 15483 1 1 41 VAL CG2 C -1.971 -6.088 -2.745 1.00 . A A . 41 VAL CG2 1 1
10 15484 1 1 41 VAL H H -3.427 -7.730 -4.454 1.00 . A A . 41 VAL H 1 1
10 15485 1 1 41 VAL HA H -4.571 -5.338 -3.369 1.00 . A A . 41 VAL HA 1 1
10 15486 1 1 41 VAL HB H -1.930 -5.708 -4.852 1.00 . A A . 41 VAL HB 1 1
10 15487 1 1 41 VAL HG11 H -2.498 -3.342 -4.745 1.00 . A A . 41 VAL HG11 1 1
10 15488 1 1 41 VAL HG12 H -1.213 -3.690 -3.588 1.00 . A A . 41 VAL HG12 1 1
10 15489 1 1 41 VAL HG13 H -2.877 -3.477 -3.013 1.00 . A A . 41 VAL HG13 1 1
10 15490 1 1 41 VAL HG21 H -0.901 -5.898 -2.646 1.00 . A A . 41 VAL HG21 1 1
10 15491 1 1 41 VAL HG22 H -2.483 -5.729 -1.853 1.00 . A A . 41 VAL HG22 1 1
10 15492 1 1 41 VAL HG23 H -2.111 -7.162 -2.814 1.00 . A A . 41 VAL HG23 1 1
10 15493 1 1 41 VAL N N -4.227 -7.111 -4.427 1.00 . A A . 41 VAL N 1 1
10 15494 1 1 41 VAL O O -5.262 -3.956 -5.373 1.00 . A A . 41 VAL O 1 1
10 15495 1 1 42 ASP C C -6.254 -4.997 -7.943 1.00 . A A . 42 ASP C 1 1
10 15496 1 1 42 ASP CA C -4.726 -4.953 -7.934 1.00 . A A . 42 ASP CA 1 1
10 15497 1 1 42 ASP CB C -4.165 -5.761 -9.109 1.00 . A A . 42 ASP CB 1 1
10 15498 1 1 42 ASP CG C -2.862 -5.193 -9.653 1.00 . A A . 42 ASP CG 1 1
10 15499 1 1 42 ASP H H -3.580 -6.269 -6.685 1.00 . A A . 42 ASP H 1 1
10 15500 1 1 42 ASP HA H -4.438 -3.907 -8.030 1.00 . A A . 42 ASP HA 1 1
10 15501 1 1 42 ASP HB2 H -4.025 -6.791 -8.800 1.00 . A A . 42 ASP HB2 1 1
10 15502 1 1 42 ASP HB3 H -4.885 -5.757 -9.925 1.00 . A A . 42 ASP HB3 1 1
10 15503 1 1 42 ASP N N -4.214 -5.474 -6.670 1.00 . A A . 42 ASP N 1 1
10 15504 1 1 42 ASP O O -6.888 -3.979 -8.202 1.00 . A A . 42 ASP O 1 1
10 15505 1 1 42 ASP OD1 O -2.824 -3.971 -9.924 1.00 . A A . 42 ASP OD1 1 1
10 15506 1 1 42 ASP OD2 O -1.908 -5.977 -9.835 1.00 . A A . 42 ASP OD2 1 1
10 15507 1 1 43 GLU C C -8.871 -5.166 -6.682 1.00 . A A . 43 GLU C 1 1
10 15508 1 1 43 GLU CA C -8.317 -6.257 -7.590 1.00 . A A . 43 GLU CA 1 1
10 15509 1 1 43 GLU CB C -8.727 -7.598 -6.980 1.00 . A A . 43 GLU CB 1 1
10 15510 1 1 43 GLU CD C -11.049 -7.786 -8.064 1.00 . A A . 43 GLU CD 1 1
10 15511 1 1 43 GLU CG C -10.237 -7.780 -6.770 1.00 . A A . 43 GLU CG 1 1
10 15512 1 1 43 GLU H H -6.293 -6.987 -7.525 1.00 . A A . 43 GLU H 1 1
10 15513 1 1 43 GLU HA H -8.727 -6.151 -8.596 1.00 . A A . 43 GLU HA 1 1
10 15514 1 1 43 GLU HB2 H -8.303 -8.432 -7.543 1.00 . A A . 43 GLU HB2 1 1
10 15515 1 1 43 GLU HB3 H -8.338 -7.573 -5.972 1.00 . A A . 43 GLU HB3 1 1
10 15516 1 1 43 GLU HG2 H -10.392 -8.749 -6.297 1.00 . A A . 43 GLU HG2 1 1
10 15517 1 1 43 GLU HG3 H -10.592 -7.003 -6.080 1.00 . A A . 43 GLU HG3 1 1
10 15518 1 1 43 GLU N N -6.859 -6.155 -7.661 1.00 . A A . 43 GLU N 1 1
10 15519 1 1 43 GLU O O -9.818 -4.465 -7.035 1.00 . A A . 43 GLU O 1 1
10 15520 1 1 43 GLU OE1 O -10.444 -8.038 -9.128 1.00 . A A . 43 GLU OE1 1 1
10 15521 1 1 43 GLU OE2 O -12.274 -7.563 -7.956 1.00 . A A . 43 GLU OE2 1 1
10 15522 1 1 44 ILE C C -8.669 -2.687 -5.062 1.00 . A A . 44 ILE C 1 1
10 15523 1 1 44 ILE CA C -8.749 -4.101 -4.490 1.00 . A A . 44 ILE CA 1 1
10 15524 1 1 44 ILE CB C -7.969 -4.292 -3.182 1.00 . A A . 44 ILE CB 1 1
10 15525 1 1 44 ILE CD1 C -7.305 -6.095 -1.524 1.00 . A A . 44 ILE CD1 1 1
10 15526 1 1 44 ILE CG1 C -8.376 -5.613 -2.507 1.00 . A A . 44 ILE CG1 1 1
10 15527 1 1 44 ILE CG2 C -8.328 -3.162 -2.230 1.00 . A A . 44 ILE CG2 1 1
10 15528 1 1 44 ILE H H -7.492 -5.642 -5.280 1.00 . A A . 44 ILE H 1 1
10 15529 1 1 44 ILE HA H -9.798 -4.296 -4.281 1.00 . A A . 44 ILE HA 1 1
10 15530 1 1 44 ILE HB H -6.898 -4.276 -3.382 1.00 . A A . 44 ILE HB 1 1
10 15531 1 1 44 ILE HD11 H -7.251 -5.422 -0.672 1.00 . A A . 44 ILE HD11 1 1
10 15532 1 1 44 ILE HD12 H -6.332 -6.136 -2.010 1.00 . A A . 44 ILE HD12 1 1
10 15533 1 1 44 ILE HD13 H -7.552 -7.090 -1.165 1.00 . A A . 44 ILE HD13 1 1
10 15534 1 1 44 ILE HG12 H -9.320 -5.486 -1.975 1.00 . A A . 44 ILE HG12 1 1
10 15535 1 1 44 ILE HG13 H -8.540 -6.374 -3.263 1.00 . A A . 44 ILE HG13 1 1
10 15536 1 1 44 ILE HG21 H -7.940 -2.217 -2.603 1.00 . A A . 44 ILE HG21 1 1
10 15537 1 1 44 ILE HG22 H -7.927 -3.354 -1.239 1.00 . A A . 44 ILE HG22 1 1
10 15538 1 1 44 ILE HG23 H -9.415 -3.130 -2.189 1.00 . A A . 44 ILE HG23 1 1
10 15539 1 1 44 ILE N N -8.293 -5.050 -5.487 1.00 . A A . 44 ILE N 1 1
10 15540 1 1 44 ILE O O -9.574 -1.883 -4.827 1.00 . A A . 44 ILE O 1 1
10 15541 1 1 45 ALA C C -8.761 -0.872 -7.388 1.00 . A A . 45 ALA C 1 1
10 15542 1 1 45 ALA CA C -7.528 -1.096 -6.515 1.00 . A A . 45 ALA CA 1 1
10 15543 1 1 45 ALA CB C -6.285 -1.041 -7.398 1.00 . A A . 45 ALA CB 1 1
10 15544 1 1 45 ALA H H -6.884 -3.066 -5.974 1.00 . A A . 45 ALA H 1 1
10 15545 1 1 45 ALA HA H -7.472 -0.302 -5.769 1.00 . A A . 45 ALA HA 1 1
10 15546 1 1 45 ALA HB1 H -6.428 -1.645 -8.286 1.00 . A A . 45 ALA HB1 1 1
10 15547 1 1 45 ALA HB2 H -5.423 -1.408 -6.851 1.00 . A A . 45 ALA HB2 1 1
10 15548 1 1 45 ALA HB3 H -6.119 -0.014 -7.723 1.00 . A A . 45 ALA HB3 1 1
10 15549 1 1 45 ALA N N -7.620 -2.379 -5.831 1.00 . A A . 45 ALA N 1 1
10 15550 1 1 45 ALA O O -9.191 0.264 -7.556 1.00 . A A . 45 ALA O 1 1
10 15551 1 1 46 GLY C C -11.678 -1.607 -7.768 1.00 . A A . 46 GLY C 1 1
10 15552 1 1 46 GLY CA C -10.532 -1.877 -8.733 1.00 . A A . 46 GLY CA 1 1
10 15553 1 1 46 GLY H H -8.986 -2.880 -7.718 1.00 . A A . 46 GLY H 1 1
10 15554 1 1 46 GLY HA2 H -10.465 -1.085 -9.480 1.00 . A A . 46 GLY HA2 1 1
10 15555 1 1 46 GLY HA3 H -10.698 -2.829 -9.237 1.00 . A A . 46 GLY HA3 1 1
10 15556 1 1 46 GLY N N -9.313 -1.947 -7.960 1.00 . A A . 46 GLY N 1 1
10 15557 1 1 46 GLY O O -12.378 -0.604 -7.909 1.00 . A A . 46 GLY O 1 1
10 15558 1 1 47 GLU C C -13.099 -0.923 -5.243 1.00 . A A . 47 GLU C 1 1
10 15559 1 1 47 GLU CA C -12.932 -2.347 -5.795 1.00 . A A . 47 GLU CA 1 1
10 15560 1 1 47 GLU CB C -12.729 -3.323 -4.632 1.00 . A A . 47 GLU CB 1 1
10 15561 1 1 47 GLU CD C -12.984 -5.778 -4.016 1.00 . A A . 47 GLU CD 1 1
10 15562 1 1 47 GLU CG C -12.641 -4.778 -5.118 1.00 . A A . 47 GLU CG 1 1
10 15563 1 1 47 GLU H H -11.200 -3.276 -6.692 1.00 . A A . 47 GLU H 1 1
10 15564 1 1 47 GLU HA H -13.861 -2.596 -6.303 1.00 . A A . 47 GLU HA 1 1
10 15565 1 1 47 GLU HB2 H -11.836 -3.065 -4.061 1.00 . A A . 47 GLU HB2 1 1
10 15566 1 1 47 GLU HB3 H -13.588 -3.207 -3.971 1.00 . A A . 47 GLU HB3 1 1
10 15567 1 1 47 GLU HG2 H -13.301 -4.920 -5.973 1.00 . A A . 47 GLU HG2 1 1
10 15568 1 1 47 GLU HG3 H -11.632 -4.989 -5.451 1.00 . A A . 47 GLU HG3 1 1
10 15569 1 1 47 GLU N N -11.842 -2.477 -6.761 1.00 . A A . 47 GLU N 1 1
10 15570 1 1 47 GLU O O -14.214 -0.408 -5.180 1.00 . A A . 47 GLU O 1 1
10 15571 1 1 47 GLU OE1 O -12.663 -5.468 -2.848 1.00 . A A . 47 GLU OE1 1 1
10 15572 1 1 47 GLU OE2 O -13.539 -6.846 -4.357 1.00 . A A . 47 GLU OE2 1 1
10 15573 1 1 48 TYR C C -11.465 2.131 -5.131 1.00 . A A . 48 TYR C 1 1
10 15574 1 1 48 TYR CA C -12.005 1.029 -4.214 1.00 . A A . 48 TYR CA 1 1
10 15575 1 1 48 TYR CB C -11.220 0.968 -2.896 1.00 . A A . 48 TYR CB 1 1
10 15576 1 1 48 TYR CD1 C -13.063 -0.295 -1.692 1.00 . A A . 48 TYR CD1 1 1
10 15577 1 1 48 TYR CD2 C -10.754 -0.969 -1.329 1.00 . A A . 48 TYR CD2 1 1
10 15578 1 1 48 TYR CE1 C -13.504 -1.362 -0.895 1.00 . A A . 48 TYR CE1 1 1
10 15579 1 1 48 TYR CE2 C -11.195 -2.046 -0.541 1.00 . A A . 48 TYR CE2 1 1
10 15580 1 1 48 TYR CG C -11.689 -0.113 -1.938 1.00 . A A . 48 TYR CG 1 1
10 15581 1 1 48 TYR CZ C -12.569 -2.246 -0.336 1.00 . A A . 48 TYR CZ 1 1
10 15582 1 1 48 TYR H H -11.125 -0.825 -4.884 1.00 . A A . 48 TYR H 1 1
10 15583 1 1 48 TYR HA H -13.025 1.335 -3.985 1.00 . A A . 48 TYR HA 1 1
10 15584 1 1 48 TYR HB2 H -10.167 0.811 -3.134 1.00 . A A . 48 TYR HB2 1 1
10 15585 1 1 48 TYR HB3 H -11.313 1.924 -2.382 1.00 . A A . 48 TYR HB3 1 1
10 15586 1 1 48 TYR HD1 H -13.795 0.368 -2.127 1.00 . A A . 48 TYR HD1 1 1
10 15587 1 1 48 TYR HD2 H -9.695 -0.817 -1.481 1.00 . A A . 48 TYR HD2 1 1
10 15588 1 1 48 TYR HE1 H -14.561 -1.503 -0.726 1.00 . A A . 48 TYR HE1 1 1
10 15589 1 1 48 TYR HE2 H -10.484 -2.716 -0.082 1.00 . A A . 48 TYR HE2 1 1
10 15590 1 1 48 TYR HH H -13.947 -3.333 0.508 1.00 . A A . 48 TYR HH 1 1
10 15591 1 1 48 TYR N N -11.994 -0.302 -4.826 1.00 . A A . 48 TYR N 1 1
10 15592 1 1 48 TYR O O -11.104 3.198 -4.634 1.00 . A A . 48 TYR O 1 1
10 15593 1 1 48 TYR OH O -12.988 -3.305 0.402 1.00 . A A . 48 TYR OH 1 1
10 15594 1 1 49 LYS C C -11.553 4.265 -7.198 1.00 . A A . 49 LYS C 1 1
10 15595 1 1 49 LYS CA C -10.982 2.866 -7.445 1.00 . A A . 49 LYS CA 1 1
10 15596 1 1 49 LYS CB C -11.376 2.362 -8.845 1.00 . A A . 49 LYS CB 1 1
10 15597 1 1 49 LYS CD C -9.345 3.348 -10.017 1.00 . A A . 49 LYS CD 1 1
10 15598 1 1 49 LYS CE C -8.826 3.863 -11.366 1.00 . A A . 49 LYS CE 1 1
10 15599 1 1 49 LYS CG C -10.875 3.234 -10.006 1.00 . A A . 49 LYS CG 1 1
10 15600 1 1 49 LYS H H -11.789 1.008 -6.796 1.00 . A A . 49 LYS H 1 1
10 15601 1 1 49 LYS HA H -9.897 2.913 -7.357 1.00 . A A . 49 LYS HA 1 1
10 15602 1 1 49 LYS HB2 H -10.977 1.359 -8.989 1.00 . A A . 49 LYS HB2 1 1
10 15603 1 1 49 LYS HB3 H -12.463 2.301 -8.907 1.00 . A A . 49 LYS HB3 1 1
10 15604 1 1 49 LYS HD2 H -9.021 4.023 -9.222 1.00 . A A . 49 LYS HD2 1 1
10 15605 1 1 49 LYS HD3 H -8.909 2.364 -9.832 1.00 . A A . 49 LYS HD3 1 1
10 15606 1 1 49 LYS HE2 H -7.738 3.937 -11.320 1.00 . A A . 49 LYS HE2 1 1
10 15607 1 1 49 LYS HE3 H -9.090 3.158 -12.155 1.00 . A A . 49 LYS HE3 1 1
10 15608 1 1 49 LYS HG2 H -11.206 2.761 -10.933 1.00 . A A . 49 LYS HG2 1 1
10 15609 1 1 49 LYS HG3 H -11.324 4.227 -9.947 1.00 . A A . 49 LYS HG3 1 1
10 15610 1 1 49 LYS HZ1 H -9.137 5.849 -10.975 1.00 . A A . 49 LYS HZ1 1 1
10 15611 1 1 49 LYS HZ2 H -10.381 5.130 -11.782 1.00 . A A . 49 LYS HZ2 1 1
10 15612 1 1 49 LYS HZ3 H -8.990 5.505 -12.580 1.00 . A A . 49 LYS HZ3 1 1
10 15613 1 1 49 LYS N N -11.473 1.909 -6.452 1.00 . A A . 49 LYS N 1 1
10 15614 1 1 49 LYS NZ N -9.376 5.189 -11.702 1.00 . A A . 49 LYS NZ 1 1
10 15615 1 1 49 LYS O O -10.860 5.267 -7.349 1.00 . A A . 49 LYS O 1 1
10 15616 1 1 50 ASP C C -12.919 6.382 -5.483 1.00 . A A . 50 ASP C 1 1
10 15617 1 1 50 ASP CA C -13.591 5.517 -6.553 1.00 . A A . 50 ASP CA 1 1
10 15618 1 1 50 ASP CB C -14.993 5.089 -6.093 1.00 . A A . 50 ASP CB 1 1
10 15619 1 1 50 ASP CG C -15.815 6.264 -5.579 1.00 . A A . 50 ASP CG 1 1
10 15620 1 1 50 ASP H H -13.317 3.424 -6.767 1.00 . A A . 50 ASP H 1 1
10 15621 1 1 50 ASP HA H -13.680 6.113 -7.460 1.00 . A A . 50 ASP HA 1 1
10 15622 1 1 50 ASP HB2 H -15.517 4.636 -6.930 1.00 . A A . 50 ASP HB2 1 1
10 15623 1 1 50 ASP HB3 H -14.925 4.343 -5.301 1.00 . A A . 50 ASP HB3 1 1
10 15624 1 1 50 ASP N N -12.838 4.308 -6.841 1.00 . A A . 50 ASP N 1 1
10 15625 1 1 50 ASP O O -12.458 7.487 -5.752 1.00 . A A . 50 ASP O 1 1
10 15626 1 1 50 ASP OD1 O -16.171 7.118 -6.419 1.00 . A A . 50 ASP OD1 1 1
10 15627 1 1 50 ASP OD2 O -16.068 6.281 -4.355 1.00 . A A . 50 ASP OD2 1 1
10 15628 1 1 51 LYS C C -10.991 6.492 -2.742 1.00 . A A . 51 LYS C 1 1
10 15629 1 1 51 LYS CA C -12.469 6.600 -3.078 1.00 . A A . 51 LYS CA 1 1
10 15630 1 1 51 LYS CB C -13.252 6.088 -1.862 1.00 . A A . 51 LYS CB 1 1
10 15631 1 1 51 LYS CD C -14.217 4.003 -0.743 1.00 . A A . 51 LYS CD 1 1
10 15632 1 1 51 LYS CE C -15.426 3.721 -1.644 1.00 . A A . 51 LYS CE 1 1
10 15633 1 1 51 LYS CG C -13.037 4.600 -1.526 1.00 . A A . 51 LYS CG 1 1
10 15634 1 1 51 LYS H H -13.338 4.971 -4.130 1.00 . A A . 51 LYS H 1 1
10 15635 1 1 51 LYS HA H -12.698 7.659 -3.205 1.00 . A A . 51 LYS HA 1 1
10 15636 1 1 51 LYS HB2 H -12.918 6.675 -1.009 1.00 . A A . 51 LYS HB2 1 1
10 15637 1 1 51 LYS HB3 H -14.304 6.290 -2.016 1.00 . A A . 51 LYS HB3 1 1
10 15638 1 1 51 LYS HD2 H -13.898 3.062 -0.288 1.00 . A A . 51 LYS HD2 1 1
10 15639 1 1 51 LYS HD3 H -14.517 4.680 0.060 1.00 . A A . 51 LYS HD3 1 1
10 15640 1 1 51 LYS HE2 H -15.824 4.651 -2.050 1.00 . A A . 51 LYS HE2 1 1
10 15641 1 1 51 LYS HE3 H -15.133 3.072 -2.469 1.00 . A A . 51 LYS HE3 1 1
10 15642 1 1 51 LYS HG2 H -12.866 3.998 -2.417 1.00 . A A . 51 LYS HG2 1 1
10 15643 1 1 51 LYS HG3 H -12.151 4.527 -0.896 1.00 . A A . 51 LYS HG3 1 1
10 15644 1 1 51 LYS HZ1 H -16.194 2.157 -0.545 1.00 . A A . 51 LYS HZ1 1 1
10 15645 1 1 51 LYS HZ2 H -17.311 2.921 -1.479 1.00 . A A . 51 LYS HZ2 1 1
10 15646 1 1 51 LYS HZ3 H -16.771 3.611 -0.083 1.00 . A A . 51 LYS HZ3 1 1
10 15647 1 1 51 LYS N N -12.905 5.869 -4.255 1.00 . A A . 51 LYS N 1 1
10 15648 1 1 51 LYS NZ N -16.502 3.055 -0.890 1.00 . A A . 51 LYS NZ 1 1
10 15649 1 1 51 LYS O O -10.540 7.255 -1.892 1.00 . A A . 51 LYS O 1 1
10 15650 1 1 52 LEU C C -7.905 4.994 -3.940 1.00 . A A . 52 LEU C 1 1
10 15651 1 1 52 LEU CA C -8.916 5.239 -2.824 1.00 . A A . 52 LEU CA 1 1
10 15652 1 1 52 LEU CB C -9.065 3.971 -1.964 1.00 . A A . 52 LEU CB 1 1
10 15653 1 1 52 LEU CD1 C -8.830 4.691 0.392 1.00 . A A . 52 LEU CD1 1 1
10 15654 1 1 52 LEU CD2 C -7.923 2.480 -0.310 1.00 . A A . 52 LEU CD2 1 1
10 15655 1 1 52 LEU CG C -8.141 3.932 -0.745 1.00 . A A . 52 LEU CG 1 1
10 15656 1 1 52 LEU H H -10.650 4.921 -4.015 1.00 . A A . 52 LEU H 1 1
10 15657 1 1 52 LEU HA H -8.535 6.051 -2.203 1.00 . A A . 52 LEU HA 1 1
10 15658 1 1 52 LEU HB2 H -10.084 3.920 -1.576 1.00 . A A . 52 LEU HB2 1 1
10 15659 1 1 52 LEU HB3 H -8.898 3.094 -2.591 1.00 . A A . 52 LEU HB3 1 1
10 15660 1 1 52 LEU HD11 H -9.012 5.723 0.090 1.00 . A A . 52 LEU HD11 1 1
10 15661 1 1 52 LEU HD12 H -9.785 4.217 0.627 1.00 . A A . 52 LEU HD12 1 1
10 15662 1 1 52 LEU HD13 H -8.212 4.673 1.286 1.00 . A A . 52 LEU HD13 1 1
10 15663 1 1 52 LEU HD21 H -7.412 1.931 -1.101 1.00 . A A . 52 LEU HD21 1 1
10 15664 1 1 52 LEU HD22 H -8.881 2.000 -0.103 1.00 . A A . 52 LEU HD22 1 1
10 15665 1 1 52 LEU HD23 H -7.311 2.460 0.592 1.00 . A A . 52 LEU HD23 1 1
10 15666 1 1 52 LEU HG H -7.175 4.382 -0.979 1.00 . A A . 52 LEU HG 1 1
10 15667 1 1 52 LEU N N -10.250 5.545 -3.319 1.00 . A A . 52 LEU N 1 1
10 15668 1 1 52 LEU O O -8.182 4.261 -4.886 1.00 . A A . 52 LEU O 1 1
10 15669 1 1 53 LYS C C -5.030 3.925 -4.136 1.00 . A A . 53 LYS C 1 1
10 15670 1 1 53 LYS CA C -5.608 5.231 -4.701 1.00 . A A . 53 LYS CA 1 1
10 15671 1 1 53 LYS CB C -4.568 6.363 -4.695 1.00 . A A . 53 LYS CB 1 1
10 15672 1 1 53 LYS CD C -3.430 5.731 -6.875 1.00 . A A . 53 LYS CD 1 1
10 15673 1 1 53 LYS CE C -2.748 6.287 -8.129 1.00 . A A . 53 LYS CE 1 1
10 15674 1 1 53 LYS CG C -4.158 6.836 -6.096 1.00 . A A . 53 LYS CG 1 1
10 15675 1 1 53 LYS H H -6.507 6.132 -3.007 1.00 . A A . 53 LYS H 1 1
10 15676 1 1 53 LYS HA H -5.980 5.075 -5.714 1.00 . A A . 53 LYS HA 1 1
10 15677 1 1 53 LYS HB2 H -4.951 7.213 -4.127 1.00 . A A . 53 LYS HB2 1 1
10 15678 1 1 53 LYS HB3 H -3.674 6.021 -4.186 1.00 . A A . 53 LYS HB3 1 1
10 15679 1 1 53 LYS HD2 H -2.668 5.283 -6.236 1.00 . A A . 53 LYS HD2 1 1
10 15680 1 1 53 LYS HD3 H -4.141 4.964 -7.183 1.00 . A A . 53 LYS HD3 1 1
10 15681 1 1 53 LYS HE2 H -3.500 6.704 -8.801 1.00 . A A . 53 LYS HE2 1 1
10 15682 1 1 53 LYS HE3 H -2.051 7.077 -7.848 1.00 . A A . 53 LYS HE3 1 1
10 15683 1 1 53 LYS HG2 H -5.038 7.175 -6.646 1.00 . A A . 53 LYS HG2 1 1
10 15684 1 1 53 LYS HG3 H -3.484 7.685 -5.967 1.00 . A A . 53 LYS HG3 1 1
10 15685 1 1 53 LYS HZ1 H -2.636 4.495 -9.119 1.00 . A A . 53 LYS HZ1 1 1
10 15686 1 1 53 LYS HZ2 H -1.560 5.621 -9.658 1.00 . A A . 53 LYS HZ2 1 1
10 15687 1 1 53 LYS HZ3 H -1.295 4.846 -8.227 1.00 . A A . 53 LYS HZ3 1 1
10 15688 1 1 53 LYS N N -6.713 5.574 -3.827 1.00 . A A . 53 LYS N 1 1
10 15689 1 1 53 LYS NZ N -2.002 5.231 -8.838 1.00 . A A . 53 LYS NZ 1 1
10 15690 1 1 53 LYS O O -5.130 3.674 -2.933 1.00 . A A . 53 LYS O 1 1
10 15691 1 1 54 CYS C C -2.497 1.685 -5.271 1.00 . A A . 54 CYS C 1 1
10 15692 1 1 54 CYS CA C -3.829 1.827 -4.549 1.00 . A A . 54 CYS CA 1 1
10 15693 1 1 54 CYS CB C -4.773 0.673 -4.857 1.00 . A A . 54 CYS CB 1 1
10 15694 1 1 54 CYS H H -4.336 3.316 -5.953 1.00 . A A . 54 CYS H 1 1
10 15695 1 1 54 CYS HA H -3.644 1.842 -3.477 1.00 . A A . 54 CYS HA 1 1
10 15696 1 1 54 CYS HB2 H -5.727 0.817 -4.350 1.00 . A A . 54 CYS HB2 1 1
10 15697 1 1 54 CYS HB3 H -4.923 0.632 -5.930 1.00 . A A . 54 CYS HB3 1 1
10 15698 1 1 54 CYS HG H -4.928 -1.703 -4.775 1.00 . A A . 54 CYS HG 1 1
10 15699 1 1 54 CYS N N -4.430 3.083 -4.976 1.00 . A A . 54 CYS N 1 1
10 15700 1 1 54 CYS O O -2.402 2.025 -6.455 1.00 . A A . 54 CYS O 1 1
10 15701 1 1 54 CYS SG S -4.017 -0.859 -4.274 1.00 . A A . 54 CYS SG 1 1
10 15702 1 1 55 VAL C C 0.747 0.152 -4.420 1.00 . A A . 55 VAL C 1 1
10 15703 1 1 55 VAL CA C -0.104 1.224 -5.088 1.00 . A A . 55 VAL CA 1 1
10 15704 1 1 55 VAL CB C 0.589 2.594 -4.894 1.00 . A A . 55 VAL CB 1 1
10 15705 1 1 55 VAL CG1 C 1.211 3.047 -6.211 1.00 . A A . 55 VAL CG1 1 1
10 15706 1 1 55 VAL CG2 C -0.300 3.722 -4.363 1.00 . A A . 55 VAL CG2 1 1
10 15707 1 1 55 VAL H H -1.599 0.979 -3.586 1.00 . A A . 55 VAL H 1 1
10 15708 1 1 55 VAL HA H -0.171 0.967 -6.142 1.00 . A A . 55 VAL HA 1 1
10 15709 1 1 55 VAL HB H 1.393 2.491 -4.163 1.00 . A A . 55 VAL HB 1 1
10 15710 1 1 55 VAL HG11 H 1.989 2.349 -6.511 1.00 . A A . 55 VAL HG11 1 1
10 15711 1 1 55 VAL HG12 H 1.652 4.029 -6.072 1.00 . A A . 55 VAL HG12 1 1
10 15712 1 1 55 VAL HG13 H 0.444 3.105 -6.981 1.00 . A A . 55 VAL HG13 1 1
10 15713 1 1 55 VAL HG21 H -0.752 3.421 -3.418 1.00 . A A . 55 VAL HG21 1 1
10 15714 1 1 55 VAL HG22 H 0.313 4.605 -4.185 1.00 . A A . 55 VAL HG22 1 1
10 15715 1 1 55 VAL HG23 H -1.074 3.979 -5.084 1.00 . A A . 55 VAL HG23 1 1
10 15716 1 1 55 VAL N N -1.456 1.258 -4.556 1.00 . A A . 55 VAL N 1 1
10 15717 1 1 55 VAL O O 0.392 -0.380 -3.369 1.00 . A A . 55 VAL O 1 1
10 15718 1 1 56 LYS C C 4.263 -0.425 -4.511 1.00 . A A . 56 LYS C 1 1
10 15719 1 1 56 LYS CA C 2.878 -1.088 -4.576 1.00 . A A . 56 LYS CA 1 1
10 15720 1 1 56 LYS CB C 2.867 -2.273 -5.543 1.00 . A A . 56 LYS CB 1 1
10 15721 1 1 56 LYS CD C 1.500 -4.131 -6.534 1.00 . A A . 56 LYS CD 1 1
10 15722 1 1 56 LYS CE C 0.178 -4.351 -7.271 1.00 . A A . 56 LYS CE 1 1
10 15723 1 1 56 LYS CG C 1.448 -2.781 -5.817 1.00 . A A . 56 LYS CG 1 1
10 15724 1 1 56 LYS H H 2.039 0.261 -5.964 1.00 . A A . 56 LYS H 1 1
10 15725 1 1 56 LYS HA H 2.601 -1.456 -3.591 1.00 . A A . 56 LYS HA 1 1
10 15726 1 1 56 LYS HB2 H 3.314 -1.965 -6.489 1.00 . A A . 56 LYS HB2 1 1
10 15727 1 1 56 LYS HB3 H 3.446 -3.077 -5.102 1.00 . A A . 56 LYS HB3 1 1
10 15728 1 1 56 LYS HD2 H 2.316 -4.134 -7.259 1.00 . A A . 56 LYS HD2 1 1
10 15729 1 1 56 LYS HD3 H 1.674 -4.921 -5.800 1.00 . A A . 56 LYS HD3 1 1
10 15730 1 1 56 LYS HE2 H -0.656 -4.225 -6.579 1.00 . A A . 56 LYS HE2 1 1
10 15731 1 1 56 LYS HE3 H 0.100 -3.613 -8.072 1.00 . A A . 56 LYS HE3 1 1
10 15732 1 1 56 LYS HG2 H 0.898 -2.889 -4.880 1.00 . A A . 56 LYS HG2 1 1
10 15733 1 1 56 LYS HG3 H 0.933 -2.057 -6.450 1.00 . A A . 56 LYS HG3 1 1
10 15734 1 1 56 LYS HZ1 H -0.704 -5.761 -8.468 1.00 . A A . 56 LYS HZ1 1 1
10 15735 1 1 56 LYS HZ2 H 0.938 -5.894 -8.391 1.00 . A A . 56 LYS HZ2 1 1
10 15736 1 1 56 LYS HZ3 H -0.008 -6.374 -7.120 1.00 . A A . 56 LYS HZ3 1 1
10 15737 1 1 56 LYS N N 1.899 -0.122 -5.034 1.00 . A A . 56 LYS N 1 1
10 15738 1 1 56 LYS NZ N 0.103 -5.695 -7.859 1.00 . A A . 56 LYS NZ 1 1
10 15739 1 1 56 LYS O O 4.802 -0.009 -5.539 1.00 . A A . 56 LYS O 1 1
10 15740 1 1 57 LEU C C 7.225 -0.795 -3.025 1.00 . A A . 57 LEU C 1 1
10 15741 1 1 57 LEU CA C 6.156 0.290 -3.105 1.00 . A A . 57 LEU CA 1 1
10 15742 1 1 57 LEU CB C 6.126 1.158 -1.842 1.00 . A A . 57 LEU CB 1 1
10 15743 1 1 57 LEU CD1 C 8.033 2.626 -2.614 1.00 . A A . 57 LEU CD1 1 1
10 15744 1 1 57 LEU CD2 C 7.225 2.755 -0.295 1.00 . A A . 57 LEU CD2 1 1
10 15745 1 1 57 LEU CG C 7.464 1.803 -1.463 1.00 . A A . 57 LEU CG 1 1
10 15746 1 1 57 LEU H H 4.391 -0.757 -2.518 1.00 . A A . 57 LEU H 1 1
10 15747 1 1 57 LEU HA H 6.399 0.933 -3.946 1.00 . A A . 57 LEU HA 1 1
10 15748 1 1 57 LEU HB2 H 5.428 1.974 -2.015 1.00 . A A . 57 LEU HB2 1 1
10 15749 1 1 57 LEU HB3 H 5.785 0.560 -0.997 1.00 . A A . 57 LEU HB3 1 1
10 15750 1 1 57 LEU HD11 H 8.446 1.952 -3.361 1.00 . A A . 57 LEU HD11 1 1
10 15751 1 1 57 LEU HD12 H 7.258 3.247 -3.062 1.00 . A A . 57 LEU HD12 1 1
10 15752 1 1 57 LEU HD13 H 8.818 3.281 -2.241 1.00 . A A . 57 LEU HD13 1 1
10 15753 1 1 57 LEU HD21 H 6.547 2.286 0.409 1.00 . A A . 57 LEU HD21 1 1
10 15754 1 1 57 LEU HD22 H 6.762 3.668 -0.655 1.00 . A A . 57 LEU HD22 1 1
10 15755 1 1 57 LEU HD23 H 8.168 2.998 0.196 1.00 . A A . 57 LEU HD23 1 1
10 15756 1 1 57 LEU HG H 8.176 1.036 -1.155 1.00 . A A . 57 LEU HG 1 1
10 15757 1 1 57 LEU N N 4.845 -0.316 -3.313 1.00 . A A . 57 LEU N 1 1
10 15758 1 1 57 LEU O O 7.211 -1.635 -2.125 1.00 . A A . 57 LEU O 1 1
10 15759 1 1 58 ASN C C 10.202 -1.405 -2.842 1.00 . A A . 58 ASN C 1 1
10 15760 1 1 58 ASN CA C 9.246 -1.765 -3.977 1.00 . A A . 58 ASN CA 1 1
10 15761 1 1 58 ASN CB C 9.958 -1.829 -5.326 1.00 . A A . 58 ASN CB 1 1
10 15762 1 1 58 ASN CG C 11.012 -2.936 -5.292 1.00 . A A . 58 ASN CG 1 1
10 15763 1 1 58 ASN H H 8.150 -0.062 -4.686 1.00 . A A . 58 ASN H 1 1
10 15764 1 1 58 ASN HA H 8.846 -2.757 -3.783 1.00 . A A . 58 ASN HA 1 1
10 15765 1 1 58 ASN HB2 H 9.224 -2.039 -6.104 1.00 . A A . 58 ASN HB2 1 1
10 15766 1 1 58 ASN HB3 H 10.429 -0.873 -5.550 1.00 . A A . 58 ASN HB3 1 1
10 15767 1 1 58 ASN HD21 H 10.190 -3.892 -6.885 1.00 . A A . 58 ASN HD21 1 1
10 15768 1 1 58 ASN HD22 H 11.656 -4.599 -6.225 1.00 . A A . 58 ASN HD22 1 1
10 15769 1 1 58 ASN N N 8.156 -0.798 -3.987 1.00 . A A . 58 ASN N 1 1
10 15770 1 1 58 ASN ND2 N 10.934 -3.895 -6.205 1.00 . A A . 58 ASN ND2 1 1
10 15771 1 1 58 ASN O O 10.908 -0.402 -2.893 1.00 . A A . 58 ASN O 1 1
10 15772 1 1 58 ASN OD1 O 11.880 -2.956 -4.424 1.00 . A A . 58 ASN OD1 1 1
10 15773 1 1 59 THR C C 12.446 -2.061 -0.817 1.00 . A A . 59 THR C 1 1
10 15774 1 1 59 THR CA C 10.943 -2.071 -0.580 1.00 . A A . 59 THR CA 1 1
10 15775 1 1 59 THR CB C 10.544 -3.218 0.352 1.00 . A A . 59 THR CB 1 1
10 15776 1 1 59 THR CG2 C 11.261 -3.116 1.695 1.00 . A A . 59 THR CG2 1 1
10 15777 1 1 59 THR H H 9.690 -3.110 -1.930 1.00 . A A . 59 THR H 1 1
10 15778 1 1 59 THR HA H 10.653 -1.120 -0.128 1.00 . A A . 59 THR HA 1 1
10 15779 1 1 59 THR HB H 10.812 -4.173 -0.104 1.00 . A A . 59 THR HB 1 1
10 15780 1 1 59 THR HG1 H 8.723 -3.500 -0.259 1.00 . A A . 59 THR HG1 1 1
10 15781 1 1 59 THR HG21 H 11.076 -2.137 2.133 1.00 . A A . 59 THR HG21 1 1
10 15782 1 1 59 THR HG22 H 10.892 -3.899 2.354 1.00 . A A . 59 THR HG22 1 1
10 15783 1 1 59 THR HG23 H 12.333 -3.257 1.553 1.00 . A A . 59 THR HG23 1 1
10 15784 1 1 59 THR N N 10.213 -2.251 -1.820 1.00 . A A . 59 THR N 1 1
10 15785 1 1 59 THR O O 13.166 -1.240 -0.262 1.00 . A A . 59 THR O 1 1
10 15786 1 1 59 THR OG1 O 9.144 -3.175 0.548 1.00 . A A . 59 THR OG1 1 1
10 15787 1 1 60 ASP C C 14.847 -1.904 -2.709 1.00 . A A . 60 ASP C 1 1
10 15788 1 1 60 ASP CA C 14.328 -3.139 -1.962 1.00 . A A . 60 ASP CA 1 1
10 15789 1 1 60 ASP CB C 14.453 -4.430 -2.765 1.00 . A A . 60 ASP CB 1 1
10 15790 1 1 60 ASP CG C 15.826 -4.578 -3.406 1.00 . A A . 60 ASP CG 1 1
10 15791 1 1 60 ASP H H 12.254 -3.513 -2.196 1.00 . A A . 60 ASP H 1 1
10 15792 1 1 60 ASP HA H 14.905 -3.241 -1.040 1.00 . A A . 60 ASP HA 1 1
10 15793 1 1 60 ASP HB2 H 14.259 -5.270 -2.101 1.00 . A A . 60 ASP HB2 1 1
10 15794 1 1 60 ASP HB3 H 13.682 -4.436 -3.529 1.00 . A A . 60 ASP HB3 1 1
10 15795 1 1 60 ASP N N 12.917 -2.985 -1.647 1.00 . A A . 60 ASP N 1 1
10 15796 1 1 60 ASP O O 15.988 -1.487 -2.530 1.00 . A A . 60 ASP O 1 1
10 15797 1 1 60 ASP OD1 O 16.789 -4.769 -2.634 1.00 . A A . 60 ASP OD1 1 1
10 15798 1 1 60 ASP OD2 O 15.878 -4.502 -4.652 1.00 . A A . 60 ASP OD2 1 1
10 15799 1 1 61 GLU C C 14.028 1.160 -3.393 1.00 . A A . 61 GLU C 1 1
10 15800 1 1 61 GLU CA C 14.242 -0.082 -4.271 1.00 . A A . 61 GLU CA 1 1
10 15801 1 1 61 GLU CB C 13.291 -0.048 -5.471 1.00 . A A . 61 GLU CB 1 1
10 15802 1 1 61 GLU CD C 12.873 0.879 -7.786 1.00 . A A . 61 GLU CD 1 1
10 15803 1 1 61 GLU CG C 13.812 0.862 -6.584 1.00 . A A . 61 GLU CG 1 1
10 15804 1 1 61 GLU H H 13.080 -1.758 -3.660 1.00 . A A . 61 GLU H 1 1
10 15805 1 1 61 GLU HA H 15.274 -0.098 -4.624 1.00 . A A . 61 GLU HA 1 1
10 15806 1 1 61 GLU HB2 H 13.195 -1.050 -5.891 1.00 . A A . 61 GLU HB2 1 1
10 15807 1 1 61 GLU HB3 H 12.315 0.305 -5.138 1.00 . A A . 61 GLU HB3 1 1
10 15808 1 1 61 GLU HG2 H 13.940 1.881 -6.227 1.00 . A A . 61 GLU HG2 1 1
10 15809 1 1 61 GLU HG3 H 14.786 0.482 -6.881 1.00 . A A . 61 GLU HG3 1 1
10 15810 1 1 61 GLU N N 13.977 -1.303 -3.525 1.00 . A A . 61 GLU N 1 1
10 15811 1 1 61 GLU O O 14.587 2.223 -3.664 1.00 . A A . 61 GLU O 1 1
10 15812 1 1 61 GLU OE1 O 11.645 0.844 -7.553 1.00 . A A . 61 GLU OE1 1 1
10 15813 1 1 61 GLU OE2 O 13.400 0.919 -8.918 1.00 . A A . 61 GLU OE2 1 1
10 15814 1 1 62 SER C C 13.050 1.730 0.036 1.00 . A A . 62 SER C 1 1
10 15815 1 1 62 SER CA C 12.808 2.093 -1.439 1.00 . A A . 62 SER CA 1 1
10 15816 1 1 62 SER CB C 11.332 2.412 -1.662 1.00 . A A . 62 SER CB 1 1
10 15817 1 1 62 SER H H 12.730 0.141 -2.241 1.00 . A A . 62 SER H 1 1
10 15818 1 1 62 SER HA H 13.378 2.993 -1.663 1.00 . A A . 62 SER HA 1 1
10 15819 1 1 62 SER HB2 H 10.685 1.714 -1.121 1.00 . A A . 62 SER HB2 1 1
10 15820 1 1 62 SER HB3 H 11.178 3.414 -1.273 1.00 . A A . 62 SER HB3 1 1
10 15821 1 1 62 SER HG H 10.939 1.375 -3.233 1.00 . A A . 62 SER HG 1 1
10 15822 1 1 62 SER N N 13.190 1.029 -2.358 1.00 . A A . 62 SER N 1 1
10 15823 1 1 62 SER O O 12.137 1.830 0.858 1.00 . A A . 62 SER O 1 1
10 15824 1 1 62 SER OG O 11.019 2.320 -3.037 1.00 . A A . 62 SER OG 1 1
10 15825 1 1 63 PRO C C 14.569 2.260 2.609 1.00 . A A . 63 PRO C 1 1
10 15826 1 1 63 PRO CA C 14.656 1.003 1.752 1.00 . A A . 63 PRO CA 1 1
10 15827 1 1 63 PRO CB C 16.079 0.444 1.665 1.00 . A A . 63 PRO CB 1 1
10 15828 1 1 63 PRO CD C 15.421 1.241 -0.489 1.00 . A A . 63 PRO CD 1 1
10 15829 1 1 63 PRO CG C 16.649 1.109 0.412 1.00 . A A . 63 PRO CG 1 1
10 15830 1 1 63 PRO HA H 13.987 0.242 2.156 1.00 . A A . 63 PRO HA 1 1
10 15831 1 1 63 PRO HB2 H 16.671 0.654 2.557 1.00 . A A . 63 PRO HB2 1 1
10 15832 1 1 63 PRO HB3 H 16.026 -0.633 1.498 1.00 . A A . 63 PRO HB3 1 1
10 15833 1 1 63 PRO HD2 H 15.510 2.096 -1.157 1.00 . A A . 63 PRO HD2 1 1
10 15834 1 1 63 PRO HD3 H 15.275 0.338 -1.067 1.00 . A A . 63 PRO HD3 1 1
10 15835 1 1 63 PRO HG2 H 17.032 2.099 0.663 1.00 . A A . 63 PRO HG2 1 1
10 15836 1 1 63 PRO HG3 H 17.433 0.510 -0.053 1.00 . A A . 63 PRO HG3 1 1
10 15837 1 1 63 PRO N N 14.282 1.342 0.395 1.00 . A A . 63 PRO N 1 1
10 15838 1 1 63 PRO O O 14.272 2.176 3.792 1.00 . A A . 63 PRO O 1 1
10 15839 1 1 64 ASN C C 13.443 4.883 3.414 1.00 . A A . 64 ASN C 1 1
10 15840 1 1 64 ASN CA C 14.717 4.751 2.582 1.00 . A A . 64 ASN CA 1 1
10 15841 1 1 64 ASN CB C 14.748 5.835 1.484 1.00 . A A . 64 ASN CB 1 1
10 15842 1 1 64 ASN CG C 14.239 5.350 0.130 1.00 . A A . 64 ASN CG 1 1
10 15843 1 1 64 ASN H H 15.043 3.337 1.008 1.00 . A A . 64 ASN H 1 1
10 15844 1 1 64 ASN HA H 15.562 4.924 3.238 1.00 . A A . 64 ASN HA 1 1
10 15845 1 1 64 ASN HB2 H 14.154 6.694 1.796 1.00 . A A . 64 ASN HB2 1 1
10 15846 1 1 64 ASN HB3 H 15.775 6.167 1.372 1.00 . A A . 64 ASN HB3 1 1
10 15847 1 1 64 ASN HD21 H 16.039 5.695 -0.761 1.00 . A A . 64 ASN HD21 1 1
10 15848 1 1 64 ASN HD22 H 14.811 4.950 -1.761 1.00 . A A . 64 ASN HD22 1 1
10 15849 1 1 64 ASN N N 14.821 3.417 1.991 1.00 . A A . 64 ASN N 1 1
10 15850 1 1 64 ASN ND2 N 15.109 5.320 -0.874 1.00 . A A . 64 ASN ND2 1 1
10 15851 1 1 64 ASN O O 13.479 4.851 4.645 1.00 . A A . 64 ASN O 1 1
10 15852 1 1 64 ASN OD1 O 13.104 4.900 0.009 1.00 . A A . 64 ASN OD1 1 1
10 15853 1 1 65 VAL C C 10.749 4.127 4.365 1.00 . A A . 65 VAL C 1 1
10 15854 1 1 65 VAL CA C 10.999 5.197 3.306 1.00 . A A . 65 VAL CA 1 1
10 15855 1 1 65 VAL CB C 9.953 5.149 2.181 1.00 . A A . 65 VAL CB 1 1
10 15856 1 1 65 VAL CG1 C 8.528 5.191 2.737 1.00 . A A . 65 VAL CG1 1 1
10 15857 1 1 65 VAL CG2 C 10.144 6.338 1.230 1.00 . A A . 65 VAL CG2 1 1
10 15858 1 1 65 VAL H H 12.400 5.022 1.711 1.00 . A A . 65 VAL H 1 1
10 15859 1 1 65 VAL HA H 10.958 6.169 3.794 1.00 . A A . 65 VAL HA 1 1
10 15860 1 1 65 VAL HB H 10.072 4.223 1.614 1.00 . A A . 65 VAL HB 1 1
10 15861 1 1 65 VAL HG11 H 8.352 4.356 3.414 1.00 . A A . 65 VAL HG11 1 1
10 15862 1 1 65 VAL HG12 H 7.825 5.114 1.910 1.00 . A A . 65 VAL HG12 1 1
10 15863 1 1 65 VAL HG13 H 8.367 6.126 3.272 1.00 . A A . 65 VAL HG13 1 1
10 15864 1 1 65 VAL HG21 H 11.120 6.298 0.751 1.00 . A A . 65 VAL HG21 1 1
10 15865 1 1 65 VAL HG22 H 10.070 7.274 1.785 1.00 . A A . 65 VAL HG22 1 1
10 15866 1 1 65 VAL HG23 H 9.381 6.317 0.453 1.00 . A A . 65 VAL HG23 1 1
10 15867 1 1 65 VAL N N 12.316 5.019 2.720 1.00 . A A . 65 VAL N 1 1
10 15868 1 1 65 VAL O O 10.374 4.430 5.496 1.00 . A A . 65 VAL O 1 1
10 15869 1 1 66 ALA C C 11.573 1.854 6.169 1.00 . A A . 66 ALA C 1 1
10 15870 1 1 66 ALA CA C 10.747 1.738 4.882 1.00 . A A . 66 ALA CA 1 1
10 15871 1 1 66 ALA CB C 11.067 0.439 4.151 1.00 . A A . 66 ALA CB 1 1
10 15872 1 1 66 ALA H H 11.282 2.728 3.039 1.00 . A A . 66 ALA H 1 1
10 15873 1 1 66 ALA HA H 9.693 1.717 5.164 1.00 . A A . 66 ALA HA 1 1
10 15874 1 1 66 ALA HB1 H 10.430 0.354 3.271 1.00 . A A . 66 ALA HB1 1 1
10 15875 1 1 66 ALA HB2 H 10.869 -0.400 4.818 1.00 . A A . 66 ALA HB2 1 1
10 15876 1 1 66 ALA HB3 H 12.114 0.428 3.857 1.00 . A A . 66 ALA HB3 1 1
10 15877 1 1 66 ALA N N 10.963 2.869 3.990 1.00 . A A . 66 ALA N 1 1
10 15878 1 1 66 ALA O O 11.079 1.509 7.239 1.00 . A A . 66 ALA O 1 1
10 15879 1 1 67 SER C C 13.165 3.661 8.095 1.00 . A A . 67 SER C 1 1
10 15880 1 1 67 SER CA C 13.682 2.509 7.243 1.00 . A A . 67 SER CA 1 1
10 15881 1 1 67 SER CB C 15.130 2.763 6.812 1.00 . A A . 67 SER CB 1 1
10 15882 1 1 67 SER H H 13.176 2.612 5.176 1.00 . A A . 67 SER H 1 1
10 15883 1 1 67 SER HA H 13.657 1.605 7.848 1.00 . A A . 67 SER HA 1 1
10 15884 1 1 67 SER HB2 H 15.195 3.662 6.197 1.00 . A A . 67 SER HB2 1 1
10 15885 1 1 67 SER HB3 H 15.745 2.902 7.702 1.00 . A A . 67 SER HB3 1 1
10 15886 1 1 67 SER HG H 15.117 1.588 5.267 1.00 . A A . 67 SER HG 1 1
10 15887 1 1 67 SER N N 12.818 2.331 6.083 1.00 . A A . 67 SER N 1 1
10 15888 1 1 67 SER O O 13.078 3.536 9.312 1.00 . A A . 67 SER O 1 1
10 15889 1 1 67 SER OG O 15.619 1.653 6.089 1.00 . A A . 67 SER OG 1 1
10 15890 1 1 68 GLU C C 11.000 5.513 8.922 1.00 . A A . 68 GLU C 1 1
10 15891 1 1 68 GLU CA C 12.241 5.936 8.128 1.00 . A A . 68 GLU CA 1 1
10 15892 1 1 68 GLU CB C 11.880 7.013 7.098 1.00 . A A . 68 GLU CB 1 1
10 15893 1 1 68 GLU CD C 12.752 8.409 5.186 1.00 . A A . 68 GLU CD 1 1
10 15894 1 1 68 GLU CG C 13.124 7.623 6.439 1.00 . A A . 68 GLU CG 1 1
10 15895 1 1 68 GLU H H 12.905 4.787 6.439 1.00 . A A . 68 GLU H 1 1
10 15896 1 1 68 GLU HA H 12.975 6.342 8.827 1.00 . A A . 68 GLU HA 1 1
10 15897 1 1 68 GLU HB2 H 11.237 6.584 6.331 1.00 . A A . 68 GLU HB2 1 1
10 15898 1 1 68 GLU HB3 H 11.320 7.806 7.595 1.00 . A A . 68 GLU HB3 1 1
10 15899 1 1 68 GLU HG2 H 13.615 8.293 7.147 1.00 . A A . 68 GLU HG2 1 1
10 15900 1 1 68 GLU HG3 H 13.833 6.845 6.163 1.00 . A A . 68 GLU HG3 1 1
10 15901 1 1 68 GLU N N 12.809 4.775 7.450 1.00 . A A . 68 GLU N 1 1
10 15902 1 1 68 GLU O O 10.808 5.936 10.059 1.00 . A A . 68 GLU O 1 1
10 15903 1 1 68 GLU OE1 O 11.999 9.396 5.339 1.00 . A A . 68 GLU OE1 1 1
10 15904 1 1 68 GLU OE2 O 13.216 8.005 4.098 1.00 . A A . 68 GLU OE2 1 1
10 15905 1 1 69 TYR C C 9.254 3.005 9.909 1.00 . A A . 69 TYR C 1 1
10 15906 1 1 69 TYR CA C 8.953 4.148 8.929 1.00 . A A . 69 TYR CA 1 1
10 15907 1 1 69 TYR CB C 7.981 3.717 7.818 1.00 . A A . 69 TYR CB 1 1
10 15908 1 1 69 TYR CD1 C 5.974 5.079 8.514 1.00 . A A . 69 TYR CD1 1 1
10 15909 1 1 69 TYR CD2 C 7.124 5.679 6.456 1.00 . A A . 69 TYR CD2 1 1
10 15910 1 1 69 TYR CE1 C 5.197 6.247 8.425 1.00 . A A . 69 TYR CE1 1 1
10 15911 1 1 69 TYR CE2 C 6.333 6.838 6.356 1.00 . A A . 69 TYR CE2 1 1
10 15912 1 1 69 TYR CG C 6.947 4.793 7.536 1.00 . A A . 69 TYR CG 1 1
10 15913 1 1 69 TYR CZ C 5.387 7.132 7.351 1.00 . A A . 69 TYR CZ 1 1
10 15914 1 1 69 TYR H H 10.359 4.431 7.345 1.00 . A A . 69 TYR H 1 1
10 15915 1 1 69 TYR HA H 8.494 4.941 9.523 1.00 . A A . 69 TYR HA 1 1
10 15916 1 1 69 TYR HB2 H 8.527 3.487 6.904 1.00 . A A . 69 TYR HB2 1 1
10 15917 1 1 69 TYR HB3 H 7.494 2.783 8.095 1.00 . A A . 69 TYR HB3 1 1
10 15918 1 1 69 TYR HD1 H 5.873 4.431 9.372 1.00 . A A . 69 TYR HD1 1 1
10 15919 1 1 69 TYR HD2 H 7.900 5.498 5.727 1.00 . A A . 69 TYR HD2 1 1
10 15920 1 1 69 TYR HE1 H 4.487 6.484 9.204 1.00 . A A . 69 TYR HE1 1 1
10 15921 1 1 69 TYR HE2 H 6.486 7.537 5.546 1.00 . A A . 69 TYR HE2 1 1
10 15922 1 1 69 TYR HH H 4.147 8.446 8.074 1.00 . A A . 69 TYR HH 1 1
10 15923 1 1 69 TYR N N 10.168 4.665 8.313 1.00 . A A . 69 TYR N 1 1
10 15924 1 1 69 TYR O O 8.463 2.757 10.815 1.00 . A A . 69 TYR O 1 1
10 15925 1 1 69 TYR OH O 4.681 8.296 7.291 1.00 . A A . 69 TYR OH 1 1
10 15926 1 1 70 GLY C C 10.035 -0.039 10.360 1.00 . A A . 70 GLY C 1 1
10 15927 1 1 70 GLY CA C 10.819 1.242 10.621 1.00 . A A . 70 GLY CA 1 1
10 15928 1 1 70 GLY H H 10.925 2.484 8.905 1.00 . A A . 70 GLY H 1 1
10 15929 1 1 70 GLY HA2 H 11.876 1.050 10.438 1.00 . A A . 70 GLY HA2 1 1
10 15930 1 1 70 GLY HA3 H 10.696 1.544 11.662 1.00 . A A . 70 GLY HA3 1 1
10 15931 1 1 70 GLY N N 10.380 2.313 9.739 1.00 . A A . 70 GLY N 1 1
10 15932 1 1 70 GLY O O 9.568 -0.693 11.290 1.00 . A A . 70 GLY O 1 1
10 15933 1 1 71 ILE C C 9.964 -2.845 9.131 1.00 . A A . 71 ILE C 1 1
10 15934 1 1 71 ILE CA C 9.162 -1.609 8.710 1.00 . A A . 71 ILE CA 1 1
10 15935 1 1 71 ILE CB C 8.855 -1.577 7.204 1.00 . A A . 71 ILE CB 1 1
10 15936 1 1 71 ILE CD1 C 7.460 -0.276 5.495 1.00 . A A . 71 ILE CD1 1 1
10 15937 1 1 71 ILE CG1 C 7.908 -0.390 6.948 1.00 . A A . 71 ILE CG1 1 1
10 15938 1 1 71 ILE CG2 C 8.219 -2.901 6.755 1.00 . A A . 71 ILE CG2 1 1
10 15939 1 1 71 ILE H H 10.318 0.168 8.363 1.00 . A A . 71 ILE H 1 1
10 15940 1 1 71 ILE HA H 8.212 -1.618 9.249 1.00 . A A . 71 ILE HA 1 1
10 15941 1 1 71 ILE HB H 9.782 -1.433 6.648 1.00 . A A . 71 ILE HB 1 1
10 15942 1 1 71 ILE HD11 H 6.749 -1.061 5.241 1.00 . A A . 71 ILE HD11 1 1
10 15943 1 1 71 ILE HD12 H 8.326 -0.339 4.839 1.00 . A A . 71 ILE HD12 1 1
10 15944 1 1 71 ILE HD13 H 6.971 0.688 5.361 1.00 . A A . 71 ILE HD13 1 1
10 15945 1 1 71 ILE HG12 H 7.021 -0.473 7.577 1.00 . A A . 71 ILE HG12 1 1
10 15946 1 1 71 ILE HG13 H 8.419 0.539 7.200 1.00 . A A . 71 ILE HG13 1 1
10 15947 1 1 71 ILE HG21 H 7.977 -2.874 5.694 1.00 . A A . 71 ILE HG21 1 1
10 15948 1 1 71 ILE HG22 H 8.915 -3.726 6.903 1.00 . A A . 71 ILE HG22 1 1
10 15949 1 1 71 ILE HG23 H 7.314 -3.088 7.331 1.00 . A A . 71 ILE HG23 1 1
10 15950 1 1 71 ILE N N 9.893 -0.407 9.086 1.00 . A A . 71 ILE N 1 1
10 15951 1 1 71 ILE O O 11.137 -2.984 8.793 1.00 . A A . 71 ILE O 1 1
10 15952 1 1 72 ARG C C 10.108 -6.033 9.290 1.00 . A A . 72 ARG C 1 1
10 15953 1 1 72 ARG CA C 9.939 -4.965 10.373 1.00 . A A . 72 ARG CA 1 1
10 15954 1 1 72 ARG CB C 9.068 -5.503 11.520 1.00 . A A . 72 ARG CB 1 1
10 15955 1 1 72 ARG CD C 8.785 -7.331 13.274 1.00 . A A . 72 ARG CD 1 1
10 15956 1 1 72 ARG CG C 9.662 -6.774 12.144 1.00 . A A . 72 ARG CG 1 1
10 15957 1 1 72 ARG CZ C 6.864 -8.449 12.102 1.00 . A A . 72 ARG CZ 1 1
10 15958 1 1 72 ARG H H 8.349 -3.582 10.094 1.00 . A A . 72 ARG H 1 1
10 15959 1 1 72 ARG HA H 10.924 -4.713 10.772 1.00 . A A . 72 ARG HA 1 1
10 15960 1 1 72 ARG HB2 H 8.980 -4.739 12.293 1.00 . A A . 72 ARG HB2 1 1
10 15961 1 1 72 ARG HB3 H 8.074 -5.723 11.129 1.00 . A A . 72 ARG HB3 1 1
10 15962 1 1 72 ARG HD2 H 9.185 -8.290 13.608 1.00 . A A . 72 ARG HD2 1 1
10 15963 1 1 72 ARG HD3 H 8.829 -6.640 14.117 1.00 . A A . 72 ARG HD3 1 1
10 15964 1 1 72 ARG HE H 6.725 -6.857 13.342 1.00 . A A . 72 ARG HE 1 1
10 15965 1 1 72 ARG HG2 H 9.782 -7.543 11.385 1.00 . A A . 72 ARG HG2 1 1
10 15966 1 1 72 ARG HG3 H 10.650 -6.546 12.548 1.00 . A A . 72 ARG HG3 1 1
10 15967 1 1 72 ARG HH11 H 8.661 -9.160 11.444 1.00 . A A . 72 ARG HH11 1 1
10 15968 1 1 72 ARG HH12 H 7.278 -10.010 10.840 1.00 . A A . 72 ARG HH12 1 1
10 15969 1 1 72 ARG HH21 H 4.932 -7.933 12.494 1.00 . A A . 72 ARG HH21 1 1
10 15970 1 1 72 ARG HH22 H 5.127 -9.275 11.403 1.00 . A A . 72 ARG HH22 1 1
10 15971 1 1 72 ARG N N 9.308 -3.766 9.842 1.00 . A A . 72 ARG N 1 1
10 15972 1 1 72 ARG NE N 7.372 -7.490 12.892 1.00 . A A . 72 ARG NE 1 1
10 15973 1 1 72 ARG NH1 N 7.660 -9.288 11.430 1.00 . A A . 72 ARG NH1 1 1
10 15974 1 1 72 ARG NH2 N 5.537 -8.563 11.988 1.00 . A A . 72 ARG NH2 1 1
10 15975 1 1 72 ARG O O 11.145 -6.691 9.216 1.00 . A A . 72 ARG O 1 1
10 15976 1 1 73 SER C C 8.029 -6.867 6.401 1.00 . A A . 73 SER C 1 1
10 15977 1 1 73 SER CA C 9.070 -7.279 7.436 1.00 . A A . 73 SER CA 1 1
10 15978 1 1 73 SER CB C 8.736 -8.651 8.043 1.00 . A A . 73 SER CB 1 1
10 15979 1 1 73 SER H H 8.251 -5.679 8.528 1.00 . A A . 73 SER H 1 1
10 15980 1 1 73 SER HA H 10.049 -7.317 6.955 1.00 . A A . 73 SER HA 1 1
10 15981 1 1 73 SER HB2 H 7.712 -8.642 8.421 1.00 . A A . 73 SER HB2 1 1
10 15982 1 1 73 SER HB3 H 8.816 -9.420 7.273 1.00 . A A . 73 SER HB3 1 1
10 15983 1 1 73 SER HG H 10.400 -8.409 9.044 1.00 . A A . 73 SER HG 1 1
10 15984 1 1 73 SER N N 9.073 -6.267 8.483 1.00 . A A . 73 SER N 1 1
10 15985 1 1 73 SER O O 7.280 -5.922 6.648 1.00 . A A . 73 SER O 1 1
10 15986 1 1 73 SER OG O 9.615 -8.972 9.108 1.00 . A A . 73 SER OG 1 1
10 15987 1 1 74 ILE C C 6.207 -8.539 3.895 1.00 . A A . 74 ILE C 1 1
10 15988 1 1 74 ILE CA C 7.005 -7.263 4.204 1.00 . A A . 74 ILE CA 1 1
10 15989 1 1 74 ILE CB C 7.716 -6.665 2.976 1.00 . A A . 74 ILE CB 1 1
10 15990 1 1 74 ILE CD1 C 9.338 -7.026 1.099 1.00 . A A . 74 ILE CD1 1 1
10 15991 1 1 74 ILE CG1 C 8.936 -7.469 2.511 1.00 . A A . 74 ILE CG1 1 1
10 15992 1 1 74 ILE CG2 C 8.110 -5.219 3.313 1.00 . A A . 74 ILE CG2 1 1
10 15993 1 1 74 ILE H H 8.552 -8.368 5.119 1.00 . A A . 74 ILE H 1 1
10 15994 1 1 74 ILE HA H 6.311 -6.519 4.572 1.00 . A A . 74 ILE HA 1 1
10 15995 1 1 74 ILE HB H 7.029 -6.651 2.139 1.00 . A A . 74 ILE HB 1 1
10 15996 1 1 74 ILE HD11 H 8.481 -7.080 0.429 1.00 . A A . 74 ILE HD11 1 1
10 15997 1 1 74 ILE HD12 H 9.726 -6.010 1.109 1.00 . A A . 74 ILE HD12 1 1
10 15998 1 1 74 ILE HD13 H 10.109 -7.682 0.711 1.00 . A A . 74 ILE HD13 1 1
10 15999 1 1 74 ILE HG12 H 9.772 -7.325 3.196 1.00 . A A . 74 ILE HG12 1 1
10 16000 1 1 74 ILE HG13 H 8.684 -8.529 2.476 1.00 . A A . 74 ILE HG13 1 1
10 16001 1 1 74 ILE HG21 H 8.877 -5.199 4.088 1.00 . A A . 74 ILE HG21 1 1
10 16002 1 1 74 ILE HG22 H 8.489 -4.717 2.428 1.00 . A A . 74 ILE HG22 1 1
10 16003 1 1 74 ILE HG23 H 7.239 -4.663 3.659 1.00 . A A . 74 ILE HG23 1 1
10 16004 1 1 74 ILE N N 7.972 -7.553 5.256 1.00 . A A . 74 ILE N 1 1
10 16005 1 1 74 ILE O O 6.718 -9.628 4.154 1.00 . A A . 74 ILE O 1 1
10 16006 1 1 75 PRO C C 3.886 -6.412 4.261 1.00 . A A . 75 PRO C 1 1
10 16007 1 1 75 PRO CA C 4.282 -7.215 3.031 1.00 . A A . 75 PRO CA 1 1
10 16008 1 1 75 PRO CB C 3.043 -7.608 2.231 1.00 . A A . 75 PRO CB 1 1
10 16009 1 1 75 PRO CD C 4.108 -9.582 3.114 1.00 . A A . 75 PRO CD 1 1
10 16010 1 1 75 PRO CG C 2.737 -8.999 2.767 1.00 . A A . 75 PRO CG 1 1
10 16011 1 1 75 PRO HA H 4.910 -6.608 2.393 1.00 . A A . 75 PRO HA 1 1
10 16012 1 1 75 PRO HB2 H 2.209 -6.920 2.379 1.00 . A A . 75 PRO HB2 1 1
10 16013 1 1 75 PRO HB3 H 3.290 -7.644 1.172 1.00 . A A . 75 PRO HB3 1 1
10 16014 1 1 75 PRO HD2 H 4.048 -10.236 3.984 1.00 . A A . 75 PRO HD2 1 1
10 16015 1 1 75 PRO HD3 H 4.493 -10.135 2.261 1.00 . A A . 75 PRO HD3 1 1
10 16016 1 1 75 PRO HG2 H 2.158 -8.869 3.678 1.00 . A A . 75 PRO HG2 1 1
10 16017 1 1 75 PRO HG3 H 2.191 -9.603 2.041 1.00 . A A . 75 PRO HG3 1 1
10 16018 1 1 75 PRO N N 4.968 -8.444 3.379 1.00 . A A . 75 PRO N 1 1
10 16019 1 1 75 PRO O O 3.680 -6.954 5.348 1.00 . A A . 75 PRO O 1 1
10 16020 1 1 76 THR C C 2.554 -3.175 4.209 1.00 . A A . 76 THR C 1 1
10 16021 1 1 76 THR CA C 3.432 -4.117 5.021 1.00 . A A . 76 THR CA 1 1
10 16022 1 1 76 THR CB C 4.634 -3.467 5.727 1.00 . A A . 76 THR CB 1 1
10 16023 1 1 76 THR CG2 C 4.251 -2.165 6.428 1.00 . A A . 76 THR CG2 1 1
10 16024 1 1 76 THR H H 4.052 -4.778 3.113 1.00 . A A . 76 THR H 1 1
10 16025 1 1 76 THR HA H 2.819 -4.588 5.784 1.00 . A A . 76 THR HA 1 1
10 16026 1 1 76 THR HB H 5.430 -3.260 5.012 1.00 . A A . 76 THR HB 1 1
10 16027 1 1 76 THR HG1 H 5.740 -4.971 6.361 1.00 . A A . 76 THR HG1 1 1
10 16028 1 1 76 THR HG21 H 3.328 -2.291 6.994 1.00 . A A . 76 THR HG21 1 1
10 16029 1 1 76 THR HG22 H 4.132 -1.383 5.683 1.00 . A A . 76 THR HG22 1 1
10 16030 1 1 76 THR HG23 H 5.046 -1.867 7.112 1.00 . A A . 76 THR HG23 1 1
10 16031 1 1 76 THR N N 3.862 -5.102 4.057 1.00 . A A . 76 THR N 1 1
10 16032 1 1 76 THR O O 3.043 -2.379 3.406 1.00 . A A . 76 THR O 1 1
10 16033 1 1 76 THR OG1 O 5.105 -4.343 6.729 1.00 . A A . 76 THR OG1 1 1
10 16034 1 1 77 ILE C C -0.095 -1.418 4.551 1.00 . A A . 77 ILE C 1 1
10 16035 1 1 77 ILE CA C 0.227 -2.600 3.659 1.00 . A A . 77 ILE CA 1 1
10 16036 1 1 77 ILE CB C -1.007 -3.486 3.421 1.00 . A A . 77 ILE CB 1 1
10 16037 1 1 77 ILE CD1 C -1.620 -5.861 2.838 1.00 . A A . 77 ILE CD1 1 1
10 16038 1 1 77 ILE CG1 C -0.655 -4.708 2.553 1.00 . A A . 77 ILE CG1 1 1
10 16039 1 1 77 ILE CG2 C -2.110 -2.664 2.739 1.00 . A A . 77 ILE CG2 1 1
10 16040 1 1 77 ILE H H 0.927 -4.003 5.069 1.00 . A A . 77 ILE H 1 1
10 16041 1 1 77 ILE HA H 0.602 -2.249 2.703 1.00 . A A . 77 ILE HA 1 1
10 16042 1 1 77 ILE HB H -1.373 -3.839 4.383 1.00 . A A . 77 ILE HB 1 1
10 16043 1 1 77 ILE HD11 H -2.642 -5.555 2.629 1.00 . A A . 77 ILE HD11 1 1
10 16044 1 1 77 ILE HD12 H -1.366 -6.713 2.211 1.00 . A A . 77 ILE HD12 1 1
10 16045 1 1 77 ILE HD13 H -1.542 -6.161 3.883 1.00 . A A . 77 ILE HD13 1 1
10 16046 1 1 77 ILE HG12 H -0.692 -4.441 1.497 1.00 . A A . 77 ILE HG12 1 1
10 16047 1 1 77 ILE HG13 H 0.348 -5.070 2.776 1.00 . A A . 77 ILE HG13 1 1
10 16048 1 1 77 ILE HG21 H -2.469 -1.878 3.404 1.00 . A A . 77 ILE HG21 1 1
10 16049 1 1 77 ILE HG22 H -2.956 -3.299 2.478 1.00 . A A . 77 ILE HG22 1 1
10 16050 1 1 77 ILE HG23 H -1.710 -2.209 1.835 1.00 . A A . 77 ILE HG23 1 1
10 16051 1 1 77 ILE N N 1.245 -3.357 4.352 1.00 . A A . 77 ILE N 1 1
10 16052 1 1 77 ILE O O -0.575 -1.621 5.662 1.00 . A A . 77 ILE O 1 1
10 16053 1 1 78 MET C C -0.903 1.944 4.035 1.00 . A A . 78 MET C 1 1
10 16054 1 1 78 MET CA C -0.091 0.992 4.887 1.00 . A A . 78 MET CA 1 1
10 16055 1 1 78 MET CB C 1.195 1.655 5.387 1.00 . A A . 78 MET CB 1 1
10 16056 1 1 78 MET CE C 4.313 2.365 6.211 1.00 . A A . 78 MET CE 1 1
10 16057 1 1 78 MET CG C 2.151 0.628 6.002 1.00 . A A . 78 MET CG 1 1
10 16058 1 1 78 MET H H 0.554 -0.077 3.159 1.00 . A A . 78 MET H 1 1
10 16059 1 1 78 MET HA H -0.712 0.737 5.741 1.00 . A A . 78 MET HA 1 1
10 16060 1 1 78 MET HB2 H 1.682 2.149 4.552 1.00 . A A . 78 MET HB2 1 1
10 16061 1 1 78 MET HB3 H 0.939 2.409 6.128 1.00 . A A . 78 MET HB3 1 1
10 16062 1 1 78 MET HE1 H 4.823 1.794 5.442 1.00 . A A . 78 MET HE1 1 1
10 16063 1 1 78 MET HE2 H 3.654 3.105 5.763 1.00 . A A . 78 MET HE2 1 1
10 16064 1 1 78 MET HE3 H 5.048 2.858 6.842 1.00 . A A . 78 MET HE3 1 1
10 16065 1 1 78 MET HG2 H 1.584 -0.145 6.512 1.00 . A A . 78 MET HG2 1 1
10 16066 1 1 78 MET HG3 H 2.678 0.172 5.170 1.00 . A A . 78 MET HG3 1 1
10 16067 1 1 78 MET N N 0.202 -0.198 4.107 1.00 . A A . 78 MET N 1 1
10 16068 1 1 78 MET O O -0.776 1.945 2.814 1.00 . A A . 78 MET O 1 1
10 16069 1 1 78 MET SD S 3.354 1.226 7.220 1.00 . A A . 78 MET SD 1 1
10 16070 1 1 79 VAL C C -2.005 5.090 4.324 1.00 . A A . 79 VAL C 1 1
10 16071 1 1 79 VAL CA C -2.561 3.725 3.985 1.00 . A A . 79 VAL CA 1 1
10 16072 1 1 79 VAL CB C -4.045 3.647 4.372 1.00 . A A . 79 VAL CB 1 1
10 16073 1 1 79 VAL CG1 C -4.813 4.822 3.736 1.00 . A A . 79 VAL CG1 1 1
10 16074 1 1 79 VAL CG2 C -4.651 2.319 3.900 1.00 . A A . 79 VAL CG2 1 1
10 16075 1 1 79 VAL H H -1.624 2.792 5.687 1.00 . A A . 79 VAL H 1 1
10 16076 1 1 79 VAL HA H -2.505 3.567 2.914 1.00 . A A . 79 VAL HA 1 1
10 16077 1 1 79 VAL HB H -4.146 3.725 5.452 1.00 . A A . 79 VAL HB 1 1
10 16078 1 1 79 VAL HG11 H -5.882 4.703 3.895 1.00 . A A . 79 VAL HG11 1 1
10 16079 1 1 79 VAL HG12 H -4.610 4.871 2.665 1.00 . A A . 79 VAL HG12 1 1
10 16080 1 1 79 VAL HG13 H -4.515 5.771 4.186 1.00 . A A . 79 VAL HG13 1 1
10 16081 1 1 79 VAL HG21 H -5.696 2.269 4.196 1.00 . A A . 79 VAL HG21 1 1
10 16082 1 1 79 VAL HG22 H -4.121 1.476 4.343 1.00 . A A . 79 VAL HG22 1 1
10 16083 1 1 79 VAL HG23 H -4.595 2.244 2.815 1.00 . A A . 79 VAL HG23 1 1
10 16084 1 1 79 VAL N N -1.748 2.739 4.680 1.00 . A A . 79 VAL N 1 1
10 16085 1 1 79 VAL O O -1.655 5.326 5.478 1.00 . A A . 79 VAL O 1 1
10 16086 1 1 80 PHE C C -2.629 8.286 2.995 1.00 . A A . 80 PHE C 1 1
10 16087 1 1 80 PHE CA C -1.535 7.351 3.485 1.00 . A A . 80 PHE CA 1 1
10 16088 1 1 80 PHE CB C -0.259 7.610 2.690 1.00 . A A . 80 PHE CB 1 1
10 16089 1 1 80 PHE CD1 C 1.214 5.597 3.136 1.00 . A A . 80 PHE CD1 1 1
10 16090 1 1 80 PHE CD2 C 1.954 7.785 3.901 1.00 . A A . 80 PHE CD2 1 1
10 16091 1 1 80 PHE CE1 C 2.375 5.019 3.675 1.00 . A A . 80 PHE CE1 1 1
10 16092 1 1 80 PHE CE2 C 3.108 7.204 4.451 1.00 . A A . 80 PHE CE2 1 1
10 16093 1 1 80 PHE CG C 0.992 6.979 3.265 1.00 . A A . 80 PHE CG 1 1
10 16094 1 1 80 PHE CZ C 3.310 5.816 4.358 1.00 . A A . 80 PHE CZ 1 1
10 16095 1 1 80 PHE H H -2.253 5.674 2.404 1.00 . A A . 80 PHE H 1 1
10 16096 1 1 80 PHE HA H -1.366 7.574 4.534 1.00 . A A . 80 PHE HA 1 1
10 16097 1 1 80 PHE HB2 H -0.417 7.284 1.666 1.00 . A A . 80 PHE HB2 1 1
10 16098 1 1 80 PHE HB3 H -0.123 8.685 2.650 1.00 . A A . 80 PHE HB3 1 1
10 16099 1 1 80 PHE HD1 H 0.490 4.981 2.621 1.00 . A A . 80 PHE HD1 1 1
10 16100 1 1 80 PHE HD2 H 1.812 8.854 3.969 1.00 . A A . 80 PHE HD2 1 1
10 16101 1 1 80 PHE HE1 H 2.549 3.964 3.551 1.00 . A A . 80 PHE HE1 1 1
10 16102 1 1 80 PHE HE2 H 3.842 7.834 4.930 1.00 . A A . 80 PHE HE2 1 1
10 16103 1 1 80 PHE HZ H 4.197 5.372 4.786 1.00 . A A . 80 PHE HZ 1 1
10 16104 1 1 80 PHE N N -1.954 5.973 3.328 1.00 . A A . 80 PHE N 1 1
10 16105 1 1 80 PHE O O -3.589 7.858 2.358 1.00 . A A . 80 PHE O 1 1
10 16106 1 1 81 LYS C C -2.615 11.951 3.409 1.00 . A A . 81 LYS C 1 1
10 16107 1 1 81 LYS CA C -3.319 10.678 2.941 1.00 . A A . 81 LYS CA 1 1
10 16108 1 1 81 LYS CB C -4.719 10.561 3.584 1.00 . A A . 81 LYS CB 1 1
10 16109 1 1 81 LYS CD C -3.952 10.539 6.086 1.00 . A A . 81 LYS CD 1 1
10 16110 1 1 81 LYS CE C -4.254 12.014 6.365 1.00 . A A . 81 LYS CE 1 1
10 16111 1 1 81 LYS CG C -4.811 9.908 4.977 1.00 . A A . 81 LYS CG 1 1
10 16112 1 1 81 LYS H H -1.647 9.804 3.877 1.00 . A A . 81 LYS H 1 1
10 16113 1 1 81 LYS HA H -3.432 10.700 1.854 1.00 . A A . 81 LYS HA 1 1
10 16114 1 1 81 LYS HB2 H -5.181 11.549 3.618 1.00 . A A . 81 LYS HB2 1 1
10 16115 1 1 81 LYS HB3 H -5.335 9.953 2.924 1.00 . A A . 81 LYS HB3 1 1
10 16116 1 1 81 LYS HD2 H -4.117 9.991 7.012 1.00 . A A . 81 LYS HD2 1 1
10 16117 1 1 81 LYS HD3 H -2.897 10.426 5.843 1.00 . A A . 81 LYS HD3 1 1
10 16118 1 1 81 LYS HE2 H -3.539 12.366 7.111 1.00 . A A . 81 LYS HE2 1 1
10 16119 1 1 81 LYS HE3 H -4.124 12.612 5.466 1.00 . A A . 81 LYS HE3 1 1
10 16120 1 1 81 LYS HG2 H -5.856 9.929 5.288 1.00 . A A . 81 LYS HG2 1 1
10 16121 1 1 81 LYS HG3 H -4.530 8.859 4.885 1.00 . A A . 81 LYS HG3 1 1
10 16122 1 1 81 LYS HZ1 H -6.289 11.907 6.182 1.00 . A A . 81 LYS HZ1 1 1
10 16123 1 1 81 LYS HZ2 H -5.748 11.668 7.721 1.00 . A A . 81 LYS HZ2 1 1
10 16124 1 1 81 LYS HZ3 H -5.771 13.186 7.080 1.00 . A A . 81 LYS HZ3 1 1
10 16125 1 1 81 LYS N N -2.461 9.566 3.312 1.00 . A A . 81 LYS N 1 1
10 16126 1 1 81 LYS NZ N -5.621 12.208 6.877 1.00 . A A . 81 LYS NZ 1 1
10 16127 1 1 81 LYS O O -1.794 11.881 4.318 1.00 . A A . 81 LYS O 1 1
10 16128 1 1 82 GLY C C -0.980 14.427 3.798 1.00 . A A . 82 GLY C 1 1
10 16129 1 1 82 GLY CA C -2.422 14.402 3.271 1.00 . A A . 82 GLY CA 1 1
10 16130 1 1 82 GLY H H -3.551 13.095 2.028 1.00 . A A . 82 GLY H 1 1
10 16131 1 1 82 GLY HA2 H -2.518 15.127 2.463 1.00 . A A . 82 GLY HA2 1 1
10 16132 1 1 82 GLY HA3 H -3.074 14.695 4.095 1.00 . A A . 82 GLY HA3 1 1
10 16133 1 1 82 GLY N N -2.915 13.106 2.814 1.00 . A A . 82 GLY N 1 1
10 16134 1 1 82 GLY O O -0.731 14.937 4.889 1.00 . A A . 82 GLY O 1 1
10 16135 1 1 83 GLY C C 1.751 13.049 4.640 1.00 . A A . 83 GLY C 1 1
10 16136 1 1 83 GLY CA C 1.381 13.880 3.408 1.00 . A A . 83 GLY CA 1 1
10 16137 1 1 83 GLY H H -0.274 13.478 2.142 1.00 . A A . 83 GLY H 1 1
10 16138 1 1 83 GLY HA2 H 1.957 13.501 2.570 1.00 . A A . 83 GLY HA2 1 1
10 16139 1 1 83 GLY HA3 H 1.690 14.910 3.586 1.00 . A A . 83 GLY HA3 1 1
10 16140 1 1 83 GLY N N -0.029 13.873 3.044 1.00 . A A . 83 GLY N 1 1
10 16141 1 1 83 GLY O O 2.858 13.210 5.149 1.00 . A A . 83 GLY O 1 1
10 16142 1 1 84 LYS C C 0.451 9.956 6.153 1.00 . A A . 84 LYS C 1 1
10 16143 1 1 84 LYS CA C 1.136 11.318 6.287 1.00 . A A . 84 LYS CA 1 1
10 16144 1 1 84 LYS CB C 0.639 12.030 7.555 1.00 . A A . 84 LYS CB 1 1
10 16145 1 1 84 LYS CD C 1.276 13.729 9.323 1.00 . A A . 84 LYS CD 1 1
10 16146 1 1 84 LYS CE C -0.167 14.165 9.599 1.00 . A A . 84 LYS CE 1 1
10 16147 1 1 84 LYS CG C 1.460 13.286 7.867 1.00 . A A . 84 LYS CG 1 1
10 16148 1 1 84 LYS H H -0.023 12.041 4.668 1.00 . A A . 84 LYS H 1 1
10 16149 1 1 84 LYS HA H 2.206 11.127 6.377 1.00 . A A . 84 LYS HA 1 1
10 16150 1 1 84 LYS HB2 H -0.413 12.291 7.430 1.00 . A A . 84 LYS HB2 1 1
10 16151 1 1 84 LYS HB3 H 0.729 11.350 8.402 1.00 . A A . 84 LYS HB3 1 1
10 16152 1 1 84 LYS HD2 H 1.556 12.908 9.987 1.00 . A A . 84 LYS HD2 1 1
10 16153 1 1 84 LYS HD3 H 1.954 14.564 9.507 1.00 . A A . 84 LYS HD3 1 1
10 16154 1 1 84 LYS HE2 H -0.457 14.941 8.888 1.00 . A A . 84 LYS HE2 1 1
10 16155 1 1 84 LYS HE3 H -0.841 13.315 9.488 1.00 . A A . 84 LYS HE3 1 1
10 16156 1 1 84 LYS HG2 H 2.519 13.069 7.718 1.00 . A A . 84 LYS HG2 1 1
10 16157 1 1 84 LYS HG3 H 1.176 14.094 7.191 1.00 . A A . 84 LYS HG3 1 1
10 16158 1 1 84 LYS HZ1 H -0.063 13.983 11.636 1.00 . A A . 84 LYS HZ1 1 1
10 16159 1 1 84 LYS HZ2 H -1.273 14.974 11.118 1.00 . A A . 84 LYS HZ2 1 1
10 16160 1 1 84 LYS HZ3 H 0.289 15.497 11.085 1.00 . A A . 84 LYS HZ3 1 1
10 16161 1 1 84 LYS N N 0.879 12.153 5.117 1.00 . A A . 84 LYS N 1 1
10 16162 1 1 84 LYS NZ N -0.314 14.696 10.965 1.00 . A A . 84 LYS NZ 1 1
10 16163 1 1 84 LYS O O -0.308 9.713 5.215 1.00 . A A . 84 LYS O 1 1
10 16164 1 1 85 LYS C C -1.125 7.764 7.946 1.00 . A A . 85 LYS C 1 1
10 16165 1 1 85 LYS CA C 0.206 7.720 7.182 1.00 . A A . 85 LYS CA 1 1
10 16166 1 1 85 LYS CB C 1.227 6.809 7.881 1.00 . A A . 85 LYS CB 1 1
10 16167 1 1 85 LYS CD C 1.971 4.409 8.311 1.00 . A A . 85 LYS CD 1 1
10 16168 1 1 85 LYS CE C 2.052 4.488 9.839 1.00 . A A . 85 LYS CE 1 1
10 16169 1 1 85 LYS CG C 0.884 5.318 7.734 1.00 . A A . 85 LYS CG 1 1
10 16170 1 1 85 LYS H H 1.350 9.362 7.856 1.00 . A A . 85 LYS H 1 1
10 16171 1 1 85 LYS HA H 0.045 7.335 6.177 1.00 . A A . 85 LYS HA 1 1
10 16172 1 1 85 LYS HB2 H 2.201 6.970 7.419 1.00 . A A . 85 LYS HB2 1 1
10 16173 1 1 85 LYS HB3 H 1.284 7.086 8.933 1.00 . A A . 85 LYS HB3 1 1
10 16174 1 1 85 LYS HD2 H 1.711 3.387 8.041 1.00 . A A . 85 LYS HD2 1 1
10 16175 1 1 85 LYS HD3 H 2.933 4.651 7.859 1.00 . A A . 85 LYS HD3 1 1
10 16176 1 1 85 LYS HE2 H 2.336 5.493 10.151 1.00 . A A . 85 LYS HE2 1 1
10 16177 1 1 85 LYS HE3 H 1.077 4.251 10.269 1.00 . A A . 85 LYS HE3 1 1
10 16178 1 1 85 LYS HG2 H -0.051 5.074 8.237 1.00 . A A . 85 LYS HG2 1 1
10 16179 1 1 85 LYS HG3 H 0.777 5.088 6.671 1.00 . A A . 85 LYS HG3 1 1
10 16180 1 1 85 LYS HZ1 H 3.956 3.758 9.997 1.00 . A A . 85 LYS HZ1 1 1
10 16181 1 1 85 LYS HZ2 H 3.068 3.592 11.374 1.00 . A A . 85 LYS HZ2 1 1
10 16182 1 1 85 LYS HZ3 H 2.794 2.596 10.089 1.00 . A A . 85 LYS HZ3 1 1
10 16183 1 1 85 LYS N N 0.759 9.062 7.097 1.00 . A A . 85 LYS N 1 1
10 16184 1 1 85 LYS NZ N 3.043 3.535 10.366 1.00 . A A . 85 LYS NZ 1 1
10 16185 1 1 85 LYS O O -1.404 8.724 8.663 1.00 . A A . 85 LYS O 1 1
10 16186 1 1 86 CYS C C -3.284 5.115 9.048 1.00 . A A . 86 CYS C 1 1
10 16187 1 1 86 CYS CA C -3.221 6.517 8.443 1.00 . A A . 86 CYS CA 1 1
10 16188 1 1 86 CYS CB C -4.347 6.687 7.423 1.00 . A A . 86 CYS CB 1 1
10 16189 1 1 86 CYS H H -1.632 6.006 7.134 1.00 . A A . 86 CYS H 1 1
10 16190 1 1 86 CYS HA H -3.359 7.247 9.243 1.00 . A A . 86 CYS HA 1 1
10 16191 1 1 86 CYS HB2 H -4.300 7.677 6.989 1.00 . A A . 86 CYS HB2 1 1
10 16192 1 1 86 CYS HB3 H -4.270 5.955 6.622 1.00 . A A . 86 CYS HB3 1 1
10 16193 1 1 86 CYS HG H -6.693 6.485 7.191 1.00 . A A . 86 CYS HG 1 1
10 16194 1 1 86 CYS N N -1.934 6.716 7.790 1.00 . A A . 86 CYS N 1 1
10 16195 1 1 86 CYS O O -3.375 4.962 10.263 1.00 . A A . 86 CYS O 1 1
10 16196 1 1 86 CYS SG S -5.922 6.463 8.282 1.00 . A A . 86 CYS SG 1 1
10 16197 1 1 87 GLU C C -1.962 1.983 8.305 1.00 . A A . 87 GLU C 1 1
10 16198 1 1 87 GLU CA C -3.293 2.683 8.569 1.00 . A A . 87 GLU CA 1 1
10 16199 1 1 87 GLU CB C -4.386 1.971 7.757 1.00 . A A . 87 GLU CB 1 1
10 16200 1 1 87 GLU CD C -6.744 2.037 6.833 1.00 . A A . 87 GLU CD 1 1
10 16201 1 1 87 GLU CG C -5.731 2.710 7.754 1.00 . A A . 87 GLU CG 1 1
10 16202 1 1 87 GLU H H -3.064 4.326 7.216 1.00 . A A . 87 GLU H 1 1
10 16203 1 1 87 GLU HA H -3.540 2.593 9.629 1.00 . A A . 87 GLU HA 1 1
10 16204 1 1 87 GLU HB2 H -4.044 1.852 6.730 1.00 . A A . 87 GLU HB2 1 1
10 16205 1 1 87 GLU HB3 H -4.536 0.973 8.173 1.00 . A A . 87 GLU HB3 1 1
10 16206 1 1 87 GLU HG2 H -6.133 2.754 8.765 1.00 . A A . 87 GLU HG2 1 1
10 16207 1 1 87 GLU HG3 H -5.596 3.728 7.395 1.00 . A A . 87 GLU HG3 1 1
10 16208 1 1 87 GLU N N -3.213 4.094 8.187 1.00 . A A . 87 GLU N 1 1
10 16209 1 1 87 GLU O O -1.160 2.476 7.513 1.00 . A A . 87 GLU O 1 1
10 16210 1 1 87 GLU OE1 O -6.775 0.786 6.827 1.00 . A A . 87 GLU OE1 1 1
10 16211 1 1 87 GLU OE2 O -7.469 2.787 6.144 1.00 . A A . 87 GLU OE2 1 1
10 16212 1 1 88 THR C C -1.011 -1.474 9.096 1.00 . A A . 88 THR C 1 1
10 16213 1 1 88 THR CA C -0.595 -0.039 8.757 1.00 . A A . 88 THR CA 1 1
10 16214 1 1 88 THR CB C 0.577 0.474 9.613 1.00 . A A . 88 THR CB 1 1
10 16215 1 1 88 THR CG2 C 0.230 0.627 11.099 1.00 . A A . 88 THR CG2 1 1
10 16216 1 1 88 THR H H -2.473 0.458 9.549 1.00 . A A . 88 THR H 1 1
10 16217 1 1 88 THR HA H -0.288 -0.017 7.718 1.00 . A A . 88 THR HA 1 1
10 16218 1 1 88 THR HB H 0.876 1.447 9.223 1.00 . A A . 88 THR HB 1 1
10 16219 1 1 88 THR HG1 H 2.415 -0.070 9.987 1.00 . A A . 88 THR HG1 1 1
10 16220 1 1 88 THR HG21 H -0.029 -0.338 11.534 1.00 . A A . 88 THR HG21 1 1
10 16221 1 1 88 THR HG22 H 1.090 1.030 11.634 1.00 . A A . 88 THR HG22 1 1
10 16222 1 1 88 THR HG23 H -0.606 1.315 11.227 1.00 . A A . 88 THR HG23 1 1
10 16223 1 1 88 THR N N -1.762 0.816 8.926 1.00 . A A . 88 THR N 1 1
10 16224 1 1 88 THR O O -1.689 -1.682 10.100 1.00 . A A . 88 THR O 1 1
10 16225 1 1 88 THR OG1 O 1.666 -0.419 9.497 1.00 . A A . 88 THR OG1 1 1
10 16226 1 1 89 ILE C C 0.207 -4.650 7.936 1.00 . A A . 89 ILE C 1 1
10 16227 1 1 89 ILE CA C -1.017 -3.853 8.397 1.00 . A A . 89 ILE CA 1 1
10 16228 1 1 89 ILE CB C -2.255 -4.218 7.546 1.00 . A A . 89 ILE CB 1 1
10 16229 1 1 89 ILE CD1 C -4.545 -3.475 6.681 1.00 . A A . 89 ILE CD1 1 1
10 16230 1 1 89 ILE CG1 C -3.384 -3.170 7.634 1.00 . A A . 89 ILE CG1 1 1
10 16231 1 1 89 ILE CG2 C -2.763 -5.593 8.002 1.00 . A A . 89 ILE CG2 1 1
10 16232 1 1 89 ILE H H -0.225 -2.189 7.372 1.00 . A A . 89 ILE H 1 1
10 16233 1 1 89 ILE HA H -1.226 -4.066 9.447 1.00 . A A . 89 ILE HA 1 1
10 16234 1 1 89 ILE HB H -1.963 -4.284 6.500 1.00 . A A . 89 ILE HB 1 1
10 16235 1 1 89 ILE HD11 H -4.164 -3.671 5.678 1.00 . A A . 89 ILE HD11 1 1
10 16236 1 1 89 ILE HD12 H -5.205 -2.608 6.636 1.00 . A A . 89 ILE HD12 1 1
10 16237 1 1 89 ILE HD13 H -5.120 -4.333 7.028 1.00 . A A . 89 ILE HD13 1 1
10 16238 1 1 89 ILE HG12 H -3.755 -3.100 8.658 1.00 . A A . 89 ILE HG12 1 1
10 16239 1 1 89 ILE HG13 H -3.006 -2.195 7.329 1.00 . A A . 89 ILE HG13 1 1
10 16240 1 1 89 ILE HG21 H -3.125 -5.539 9.029 1.00 . A A . 89 ILE HG21 1 1
10 16241 1 1 89 ILE HG22 H -3.573 -5.923 7.356 1.00 . A A . 89 ILE HG22 1 1
10 16242 1 1 89 ILE HG23 H -1.963 -6.331 7.944 1.00 . A A . 89 ILE HG23 1 1
10 16243 1 1 89 ILE N N -0.680 -2.446 8.242 1.00 . A A . 89 ILE N 1 1
10 16244 1 1 89 ILE O O 0.555 -4.594 6.757 1.00 . A A . 89 ILE O 1 1
10 16245 1 1 90 ILE C C 1.675 -7.610 8.376 1.00 . A A . 90 ILE C 1 1
10 16246 1 1 90 ILE CA C 2.072 -6.142 8.547 1.00 . A A . 90 ILE CA 1 1
10 16247 1 1 90 ILE CB C 3.115 -5.957 9.671 1.00 . A A . 90 ILE CB 1 1
10 16248 1 1 90 ILE CD1 C 4.483 -4.169 10.924 1.00 . A A . 90 ILE CD1 1 1
10 16249 1 1 90 ILE CG1 C 3.411 -4.455 9.868 1.00 . A A . 90 ILE CG1 1 1
10 16250 1 1 90 ILE CG2 C 4.404 -6.722 9.320 1.00 . A A . 90 ILE CG2 1 1
10 16251 1 1 90 ILE H H 0.518 -5.410 9.790 1.00 . A A . 90 ILE H 1 1
10 16252 1 1 90 ILE HA H 2.524 -5.796 7.619 1.00 . A A . 90 ILE HA 1 1
10 16253 1 1 90 ILE HB H 2.715 -6.357 10.604 1.00 . A A . 90 ILE HB 1 1
10 16254 1 1 90 ILE HD11 H 5.470 -4.452 10.559 1.00 . A A . 90 ILE HD11 1 1
10 16255 1 1 90 ILE HD12 H 4.258 -4.713 11.842 1.00 . A A . 90 ILE HD12 1 1
10 16256 1 1 90 ILE HD13 H 4.494 -3.100 11.139 1.00 . A A . 90 ILE HD13 1 1
10 16257 1 1 90 ILE HG12 H 3.724 -4.012 8.923 1.00 . A A . 90 ILE HG12 1 1
10 16258 1 1 90 ILE HG13 H 2.503 -3.949 10.198 1.00 . A A . 90 ILE HG13 1 1
10 16259 1 1 90 ILE HG21 H 4.813 -6.361 8.377 1.00 . A A . 90 ILE HG21 1 1
10 16260 1 1 90 ILE HG22 H 4.204 -7.789 9.233 1.00 . A A . 90 ILE HG22 1 1
10 16261 1 1 90 ILE HG23 H 5.151 -6.596 10.101 1.00 . A A . 90 ILE HG23 1 1
10 16262 1 1 90 ILE N N 0.875 -5.360 8.848 1.00 . A A . 90 ILE N 1 1
10 16263 1 1 90 ILE O O 0.862 -8.120 9.145 1.00 . A A . 90 ILE O 1 1
10 16264 1 1 91 GLY C C 1.051 -9.840 5.926 1.00 . A A . 91 GLY C 1 1
10 16265 1 1 91 GLY CA C 2.025 -9.691 7.092 1.00 . A A . 91 GLY CA 1 1
10 16266 1 1 91 GLY H H 2.879 -7.779 6.757 1.00 . A A . 91 GLY H 1 1
10 16267 1 1 91 GLY HA2 H 2.980 -10.145 6.825 1.00 . A A . 91 GLY HA2 1 1
10 16268 1 1 91 GLY HA3 H 1.625 -10.214 7.961 1.00 . A A . 91 GLY HA3 1 1
10 16269 1 1 91 GLY N N 2.267 -8.287 7.387 1.00 . A A . 91 GLY N 1 1
10 16270 1 1 91 GLY O O 0.180 -8.995 5.718 1.00 . A A . 91 GLY O 1 1
10 16271 1 1 92 ALA C C -1.042 -11.602 4.432 1.00 . A A . 92 ALA C 1 1
10 16272 1 1 92 ALA CA C 0.349 -11.158 3.984 1.00 . A A . 92 ALA CA 1 1
10 16273 1 1 92 ALA CB C 1.003 -12.214 3.094 1.00 . A A . 92 ALA CB 1 1
10 16274 1 1 92 ALA H H 1.967 -11.557 5.304 1.00 . A A . 92 ALA H 1 1
10 16275 1 1 92 ALA HA H 0.233 -10.247 3.396 1.00 . A A . 92 ALA HA 1 1
10 16276 1 1 92 ALA HB1 H 1.145 -13.142 3.648 1.00 . A A . 92 ALA HB1 1 1
10 16277 1 1 92 ALA HB2 H 1.966 -11.841 2.753 1.00 . A A . 92 ALA HB2 1 1
10 16278 1 1 92 ALA HB3 H 0.371 -12.408 2.227 1.00 . A A . 92 ALA HB3 1 1
10 16279 1 1 92 ALA N N 1.209 -10.907 5.133 1.00 . A A . 92 ALA N 1 1
10 16280 1 1 92 ALA O O -1.384 -12.778 4.330 1.00 . A A . 92 ALA O 1 1
10 16281 1 1 93 VAL C C -4.087 -11.084 4.068 1.00 . A A . 93 VAL C 1 1
10 16282 1 1 93 VAL CA C -3.214 -10.978 5.331 1.00 . A A . 93 VAL CA 1 1
10 16283 1 1 93 VAL CB C -3.751 -9.914 6.304 1.00 . A A . 93 VAL CB 1 1
10 16284 1 1 93 VAL CG1 C -2.880 -9.819 7.563 1.00 . A A . 93 VAL CG1 1 1
10 16285 1 1 93 VAL CG2 C -3.896 -8.525 5.670 1.00 . A A . 93 VAL CG2 1 1
10 16286 1 1 93 VAL H H -1.489 -9.725 5.039 1.00 . A A . 93 VAL H 1 1
10 16287 1 1 93 VAL HA H -3.183 -11.921 5.869 1.00 . A A . 93 VAL HA 1 1
10 16288 1 1 93 VAL HB H -4.740 -10.245 6.619 1.00 . A A . 93 VAL HB 1 1
10 16289 1 1 93 VAL HG11 H -3.352 -9.150 8.283 1.00 . A A . 93 VAL HG11 1 1
10 16290 1 1 93 VAL HG12 H -1.891 -9.430 7.322 1.00 . A A . 93 VAL HG12 1 1
10 16291 1 1 93 VAL HG13 H -2.776 -10.805 8.017 1.00 . A A . 93 VAL HG13 1 1
10 16292 1 1 93 VAL HG21 H -2.928 -8.136 5.354 1.00 . A A . 93 VAL HG21 1 1
10 16293 1 1 93 VAL HG22 H -4.339 -7.845 6.395 1.00 . A A . 93 VAL HG22 1 1
10 16294 1 1 93 VAL HG23 H -4.560 -8.569 4.811 1.00 . A A . 93 VAL HG23 1 1
10 16295 1 1 93 VAL N N -1.856 -10.662 4.913 1.00 . A A . 93 VAL N 1 1
10 16296 1 1 93 VAL O O -3.836 -10.365 3.099 1.00 . A A . 93 VAL O 1 1
10 16297 1 1 94 PRO C C -6.717 -10.850 2.511 1.00 . A A . 94 PRO C 1 1
10 16298 1 1 94 PRO CA C -5.941 -12.125 2.853 1.00 . A A . 94 PRO CA 1 1
10 16299 1 1 94 PRO CB C -6.924 -13.252 3.190 1.00 . A A . 94 PRO CB 1 1
10 16300 1 1 94 PRO CD C -5.416 -12.991 5.019 1.00 . A A . 94 PRO CD 1 1
10 16301 1 1 94 PRO CG C -6.194 -14.062 4.258 1.00 . A A . 94 PRO CG 1 1
10 16302 1 1 94 PRO HA H -5.316 -12.420 2.009 1.00 . A A . 94 PRO HA 1 1
10 16303 1 1 94 PRO HB2 H -7.830 -12.834 3.633 1.00 . A A . 94 PRO HB2 1 1
10 16304 1 1 94 PRO HB3 H -7.179 -13.854 2.317 1.00 . A A . 94 PRO HB3 1 1
10 16305 1 1 94 PRO HD2 H -6.043 -12.550 5.793 1.00 . A A . 94 PRO HD2 1 1
10 16306 1 1 94 PRO HD3 H -4.543 -13.460 5.469 1.00 . A A . 94 PRO HD3 1 1
10 16307 1 1 94 PRO HG2 H -6.879 -14.615 4.903 1.00 . A A . 94 PRO HG2 1 1
10 16308 1 1 94 PRO HG3 H -5.494 -14.746 3.776 1.00 . A A . 94 PRO HG3 1 1
10 16309 1 1 94 PRO N N -5.091 -11.977 4.025 1.00 . A A . 94 PRO N 1 1
10 16310 1 1 94 PRO O O -6.986 -10.021 3.382 1.00 . A A . 94 PRO O 1 1
10 16311 1 1 95 LYS C C -9.084 -9.351 1.706 1.00 . A A . 95 LYS C 1 1
10 16312 1 1 95 LYS CA C -7.973 -9.674 0.718 1.00 . A A . 95 LYS CA 1 1
10 16313 1 1 95 LYS CB C -8.574 -10.115 -0.628 1.00 . A A . 95 LYS CB 1 1
10 16314 1 1 95 LYS CD C -10.005 -9.373 -2.586 1.00 . A A . 95 LYS CD 1 1
10 16315 1 1 95 LYS CE C -11.161 -8.479 -3.043 1.00 . A A . 95 LYS CE 1 1
10 16316 1 1 95 LYS CG C -9.726 -9.207 -1.089 1.00 . A A . 95 LYS CG 1 1
10 16317 1 1 95 LYS H H -6.822 -11.432 0.581 1.00 . A A . 95 LYS H 1 1
10 16318 1 1 95 LYS HA H -7.358 -8.784 0.583 1.00 . A A . 95 LYS HA 1 1
10 16319 1 1 95 LYS HB2 H -7.781 -10.106 -1.369 1.00 . A A . 95 LYS HB2 1 1
10 16320 1 1 95 LYS HB3 H -8.957 -11.134 -0.551 1.00 . A A . 95 LYS HB3 1 1
10 16321 1 1 95 LYS HD2 H -9.121 -9.059 -3.141 1.00 . A A . 95 LYS HD2 1 1
10 16322 1 1 95 LYS HD3 H -10.223 -10.417 -2.819 1.00 . A A . 95 LYS HD3 1 1
10 16323 1 1 95 LYS HE2 H -10.941 -7.443 -2.783 1.00 . A A . 95 LYS HE2 1 1
10 16324 1 1 95 LYS HE3 H -11.260 -8.550 -4.125 1.00 . A A . 95 LYS HE3 1 1
10 16325 1 1 95 LYS HG2 H -10.623 -9.456 -0.522 1.00 . A A . 95 LYS HG2 1 1
10 16326 1 1 95 LYS HG3 H -9.472 -8.165 -0.901 1.00 . A A . 95 LYS HG3 1 1
10 16327 1 1 95 LYS HZ1 H -12.665 -9.825 -2.683 1.00 . A A . 95 LYS HZ1 1 1
10 16328 1 1 95 LYS HZ2 H -12.418 -8.762 -1.445 1.00 . A A . 95 LYS HZ2 1 1
10 16329 1 1 95 LYS HZ3 H -13.173 -8.263 -2.822 1.00 . A A . 95 LYS HZ3 1 1
10 16330 1 1 95 LYS N N -7.135 -10.743 1.242 1.00 . A A . 95 LYS N 1 1
10 16331 1 1 95 LYS NZ N -12.452 -8.867 -2.448 1.00 . A A . 95 LYS NZ 1 1
10 16332 1 1 95 LYS O O -9.272 -8.198 2.064 1.00 . A A . 95 LYS O 1 1
10 16333 1 1 96 ALA C C -10.524 -9.357 4.294 1.00 . A A . 96 ALA C 1 1
10 16334 1 1 96 ALA CA C -10.901 -10.254 3.106 1.00 . A A . 96 ALA CA 1 1
10 16335 1 1 96 ALA CB C -11.295 -11.649 3.600 1.00 . A A . 96 ALA CB 1 1
10 16336 1 1 96 ALA H H -9.546 -11.284 1.785 1.00 . A A . 96 ALA H 1 1
10 16337 1 1 96 ALA HA H -11.759 -9.809 2.600 1.00 . A A . 96 ALA HA 1 1
10 16338 1 1 96 ALA HB1 H -10.452 -12.123 4.105 1.00 . A A . 96 ALA HB1 1 1
10 16339 1 1 96 ALA HB2 H -11.603 -12.268 2.757 1.00 . A A . 96 ALA HB2 1 1
10 16340 1 1 96 ALA HB3 H -12.128 -11.566 4.300 1.00 . A A . 96 ALA HB3 1 1
10 16341 1 1 96 ALA N N -9.805 -10.379 2.150 1.00 . A A . 96 ALA N 1 1
10 16342 1 1 96 ALA O O -11.318 -8.520 4.729 1.00 . A A . 96 ALA O 1 1
10 16343 1 1 97 THR C C -8.578 -7.316 5.503 1.00 . A A . 97 THR C 1 1
10 16344 1 1 97 THR CA C -8.831 -8.755 5.957 1.00 . A A . 97 THR CA 1 1
10 16345 1 1 97 THR CB C -7.557 -9.416 6.499 1.00 . A A . 97 THR CB 1 1
10 16346 1 1 97 THR CG2 C -7.180 -8.868 7.878 1.00 . A A . 97 THR CG2 1 1
10 16347 1 1 97 THR H H -8.656 -10.175 4.408 1.00 . A A . 97 THR H 1 1
10 16348 1 1 97 THR HA H -9.590 -8.749 6.741 1.00 . A A . 97 THR HA 1 1
10 16349 1 1 97 THR HB H -6.734 -9.240 5.807 1.00 . A A . 97 THR HB 1 1
10 16350 1 1 97 THR HG1 H -8.537 -10.965 7.158 1.00 . A A . 97 THR HG1 1 1
10 16351 1 1 97 THR HG21 H -6.952 -7.804 7.809 1.00 . A A . 97 THR HG21 1 1
10 16352 1 1 97 THR HG22 H -6.299 -9.392 8.250 1.00 . A A . 97 THR HG22 1 1
10 16353 1 1 97 THR HG23 H -8.000 -9.016 8.581 1.00 . A A . 97 THR HG23 1 1
10 16354 1 1 97 THR N N -9.319 -9.538 4.837 1.00 . A A . 97 THR N 1 1
10 16355 1 1 97 THR O O -9.024 -6.379 6.164 1.00 . A A . 97 THR O 1 1
10 16356 1 1 97 THR OG1 O -7.767 -10.810 6.605 1.00 . A A . 97 THR OG1 1 1
10 16357 1 1 98 ILE C C -8.857 -5.029 3.645 1.00 . A A . 98 ILE C 1 1
10 16358 1 1 98 ILE CA C -7.556 -5.825 3.822 1.00 . A A . 98 ILE CA 1 1
10 16359 1 1 98 ILE CB C -6.780 -5.975 2.490 1.00 . A A . 98 ILE CB 1 1
10 16360 1 1 98 ILE CD1 C -4.715 -7.049 1.394 1.00 . A A . 98 ILE CD1 1 1
10 16361 1 1 98 ILE CG1 C -5.486 -6.785 2.693 1.00 . A A . 98 ILE CG1 1 1
10 16362 1 1 98 ILE CG2 C -6.447 -4.574 1.949 1.00 . A A . 98 ILE CG2 1 1
10 16363 1 1 98 ILE H H -7.617 -7.968 3.847 1.00 . A A . 98 ILE H 1 1
10 16364 1 1 98 ILE HA H -6.929 -5.287 4.535 1.00 . A A . 98 ILE HA 1 1
10 16365 1 1 98 ILE HB H -7.386 -6.517 1.760 1.00 . A A . 98 ILE HB 1 1
10 16366 1 1 98 ILE HD11 H -3.910 -7.756 1.597 1.00 . A A . 98 ILE HD11 1 1
10 16367 1 1 98 ILE HD12 H -5.377 -7.481 0.644 1.00 . A A . 98 ILE HD12 1 1
10 16368 1 1 98 ILE HD13 H -4.277 -6.133 1.000 1.00 . A A . 98 ILE HD13 1 1
10 16369 1 1 98 ILE HG12 H -4.838 -6.277 3.408 1.00 . A A . 98 ILE HG12 1 1
10 16370 1 1 98 ILE HG13 H -5.742 -7.764 3.089 1.00 . A A . 98 ILE HG13 1 1
10 16371 1 1 98 ILE HG21 H -5.855 -4.025 2.683 1.00 . A A . 98 ILE HG21 1 1
10 16372 1 1 98 ILE HG22 H -5.882 -4.636 1.022 1.00 . A A . 98 ILE HG22 1 1
10 16373 1 1 98 ILE HG23 H -7.359 -4.015 1.740 1.00 . A A . 98 ILE HG23 1 1
10 16374 1 1 98 ILE N N -7.875 -7.141 4.377 1.00 . A A . 98 ILE N 1 1
10 16375 1 1 98 ILE O O -8.992 -3.920 4.160 1.00 . A A . 98 ILE O 1 1
10 16376 1 1 99 VAL C C -11.782 -4.630 3.923 1.00 . A A . 99 VAL C 1 1
10 16377 1 1 99 VAL CA C -11.145 -5.151 2.638 1.00 . A A . 99 VAL CA 1 1
10 16378 1 1 99 VAL CB C -11.935 -6.315 1.994 1.00 . A A . 99 VAL CB 1 1
10 16379 1 1 99 VAL CG1 C -13.464 -6.208 2.053 1.00 . A A . 99 VAL CG1 1 1
10 16380 1 1 99 VAL CG2 C -11.511 -6.464 0.527 1.00 . A A . 99 VAL CG2 1 1
10 16381 1 1 99 VAL H H -9.574 -6.548 2.572 1.00 . A A . 99 VAL H 1 1
10 16382 1 1 99 VAL HA H -11.081 -4.321 1.935 1.00 . A A . 99 VAL HA 1 1
10 16383 1 1 99 VAL HB H -11.680 -7.236 2.515 1.00 . A A . 99 VAL HB 1 1
10 16384 1 1 99 VAL HG11 H -13.903 -7.079 1.567 1.00 . A A . 99 VAL HG11 1 1
10 16385 1 1 99 VAL HG12 H -13.803 -5.320 1.532 1.00 . A A . 99 VAL HG12 1 1
10 16386 1 1 99 VAL HG13 H -13.823 -6.182 3.081 1.00 . A A . 99 VAL HG13 1 1
10 16387 1 1 99 VAL HG21 H -11.865 -5.615 -0.057 1.00 . A A . 99 VAL HG21 1 1
10 16388 1 1 99 VAL HG22 H -11.939 -7.377 0.116 1.00 . A A . 99 VAL HG22 1 1
10 16389 1 1 99 VAL HG23 H -10.426 -6.509 0.447 1.00 . A A . 99 VAL HG23 1 1
10 16390 1 1 99 VAL N N -9.806 -5.633 2.928 1.00 . A A . 99 VAL N 1 1
10 16391 1 1 99 VAL O O -12.026 -3.433 4.041 1.00 . A A . 99 VAL O 1 1
10 16392 1 1 100 GLN C C -11.898 -3.985 6.833 1.00 . A A . 100 GLN C 1 1
10 16393 1 1 100 GLN CA C -12.656 -5.126 6.151 1.00 . A A . 100 GLN CA 1 1
10 16394 1 1 100 GLN CB C -12.731 -6.348 7.070 1.00 . A A . 100 GLN CB 1 1
10 16395 1 1 100 GLN CD C -13.739 -8.644 7.323 1.00 . A A . 100 GLN CD 1 1
10 16396 1 1 100 GLN CG C -13.810 -7.318 6.578 1.00 . A A . 100 GLN CG 1 1
10 16397 1 1 100 GLN H H -11.755 -6.484 4.762 1.00 . A A . 100 GLN H 1 1
10 16398 1 1 100 GLN HA H -13.669 -4.777 5.943 1.00 . A A . 100 GLN HA 1 1
10 16399 1 1 100 GLN HB2 H -11.758 -6.842 7.102 1.00 . A A . 100 GLN HB2 1 1
10 16400 1 1 100 GLN HB3 H -12.993 -6.031 8.081 1.00 . A A . 100 GLN HB3 1 1
10 16401 1 1 100 GLN HE21 H -12.131 -9.186 6.228 1.00 . A A . 100 GLN HE21 1 1
10 16402 1 1 100 GLN HE22 H -12.676 -10.357 7.442 1.00 . A A . 100 GLN HE22 1 1
10 16403 1 1 100 GLN HG2 H -14.786 -6.862 6.740 1.00 . A A . 100 GLN HG2 1 1
10 16404 1 1 100 GLN HG3 H -13.695 -7.512 5.511 1.00 . A A . 100 GLN HG3 1 1
10 16405 1 1 100 GLN N N -12.017 -5.512 4.898 1.00 . A A . 100 GLN N 1 1
10 16406 1 1 100 GLN NE2 N -12.758 -9.468 6.975 1.00 . A A . 100 GLN NE2 1 1
10 16407 1 1 100 GLN O O -12.499 -2.985 7.233 1.00 . A A . 100 GLN O 1 1
10 16408 1 1 100 GLN OE1 O -14.548 -8.927 8.199 1.00 . A A . 100 GLN OE1 1 1
10 16409 1 1 101 THR C C -9.920 -1.770 7.011 1.00 . A A . 101 THR C 1 1
10 16410 1 1 101 THR CA C -9.756 -3.151 7.643 1.00 . A A . 101 THR CA 1 1
10 16411 1 1 101 THR CB C -8.284 -3.586 7.671 1.00 . A A . 101 THR CB 1 1
10 16412 1 1 101 THR CG2 C -7.447 -2.606 8.501 1.00 . A A . 101 THR CG2 1 1
10 16413 1 1 101 THR H H -10.137 -4.954 6.557 1.00 . A A . 101 THR H 1 1
10 16414 1 1 101 THR HA H -10.110 -3.090 8.673 1.00 . A A . 101 THR HA 1 1
10 16415 1 1 101 THR HB H -7.885 -3.632 6.655 1.00 . A A . 101 THR HB 1 1
10 16416 1 1 101 THR HG1 H -8.549 -5.511 7.665 1.00 . A A . 101 THR HG1 1 1
10 16417 1 1 101 THR HG21 H -7.907 -2.456 9.478 1.00 . A A . 101 THR HG21 1 1
10 16418 1 1 101 THR HG22 H -7.365 -1.646 7.990 1.00 . A A . 101 THR HG22 1 1
10 16419 1 1 101 THR HG23 H -6.447 -3.011 8.651 1.00 . A A . 101 THR HG23 1 1
10 16420 1 1 101 THR N N -10.578 -4.134 6.958 1.00 . A A . 101 THR N 1 1
10 16421 1 1 101 THR O O -10.203 -0.822 7.732 1.00 . A A . 101 THR O 1 1
10 16422 1 1 101 THR OG1 O -8.181 -4.859 8.272 1.00 . A A . 101 THR OG1 1 1
10 16423 1 1 102 VAL C C -11.283 0.173 5.052 1.00 . A A . 102 VAL C 1 1
10 16424 1 1 102 VAL CA C -9.844 -0.337 5.039 1.00 . A A . 102 VAL CA 1 1
10 16425 1 1 102 VAL CB C -9.212 -0.422 3.636 1.00 . A A . 102 VAL CB 1 1
10 16426 1 1 102 VAL CG1 C -10.130 -0.822 2.479 1.00 . A A . 102 VAL CG1 1 1
10 16427 1 1 102 VAL CG2 C -8.533 0.905 3.282 1.00 . A A . 102 VAL CG2 1 1
10 16428 1 1 102 VAL H H -9.566 -2.461 5.124 1.00 . A A . 102 VAL H 1 1
10 16429 1 1 102 VAL HA H -9.272 0.381 5.627 1.00 . A A . 102 VAL HA 1 1
10 16430 1 1 102 VAL HB H -8.453 -1.197 3.692 1.00 . A A . 102 VAL HB 1 1
10 16431 1 1 102 VAL HG11 H -10.899 -0.067 2.314 1.00 . A A . 102 VAL HG11 1 1
10 16432 1 1 102 VAL HG12 H -10.584 -1.789 2.677 1.00 . A A . 102 VAL HG12 1 1
10 16433 1 1 102 VAL HG13 H -9.526 -0.905 1.573 1.00 . A A . 102 VAL HG13 1 1
10 16434 1 1 102 VAL HG21 H -8.045 0.825 2.311 1.00 . A A . 102 VAL HG21 1 1
10 16435 1 1 102 VAL HG22 H -7.777 1.141 4.029 1.00 . A A . 102 VAL HG22 1 1
10 16436 1 1 102 VAL HG23 H -9.270 1.708 3.249 1.00 . A A . 102 VAL HG23 1 1
10 16437 1 1 102 VAL N N -9.757 -1.640 5.692 1.00 . A A . 102 VAL N 1 1
10 16438 1 1 102 VAL O O -11.522 1.343 5.346 1.00 . A A . 102 VAL O 1 1
10 16439 1 1 103 GLU C C -14.100 0.309 6.065 1.00 . A A . 103 GLU C 1 1
10 16440 1 1 103 GLU CA C -13.664 -0.378 4.773 1.00 . A A . 103 GLU CA 1 1
10 16441 1 1 103 GLU CB C -14.502 -1.627 4.508 1.00 . A A . 103 GLU CB 1 1
10 16442 1 1 103 GLU CD C -15.293 -3.174 2.637 1.00 . A A . 103 GLU CD 1 1
10 16443 1 1 103 GLU CG C -14.535 -1.903 3.000 1.00 . A A . 103 GLU CG 1 1
10 16444 1 1 103 GLU H H -11.959 -1.654 4.535 1.00 . A A . 103 GLU H 1 1
10 16445 1 1 103 GLU HA H -13.837 0.336 3.976 1.00 . A A . 103 GLU HA 1 1
10 16446 1 1 103 GLU HB2 H -14.110 -2.474 5.070 1.00 . A A . 103 GLU HB2 1 1
10 16447 1 1 103 GLU HB3 H -15.517 -1.439 4.846 1.00 . A A . 103 GLU HB3 1 1
10 16448 1 1 103 GLU HG2 H -15.021 -1.065 2.496 1.00 . A A . 103 GLU HG2 1 1
10 16449 1 1 103 GLU HG3 H -13.517 -1.982 2.622 1.00 . A A . 103 GLU HG3 1 1
10 16450 1 1 103 GLU N N -12.244 -0.713 4.784 1.00 . A A . 103 GLU N 1 1
10 16451 1 1 103 GLU O O -14.934 1.208 6.023 1.00 . A A . 103 GLU O 1 1
10 16452 1 1 103 GLU OE1 O -15.628 -3.945 3.562 1.00 . A A . 103 GLU OE1 1 1
10 16453 1 1 103 GLU OE2 O -15.500 -3.363 1.417 1.00 . A A . 103 GLU OE2 1 1
10 16454 1 1 104 LYS C C -13.664 2.084 8.328 1.00 . A A . 104 LYS C 1 1
10 16455 1 1 104 LYS CA C -13.798 0.566 8.482 1.00 . A A . 104 LYS CA 1 1
10 16456 1 1 104 LYS CB C -12.761 0.093 9.511 1.00 . A A . 104 LYS CB 1 1
10 16457 1 1 104 LYS CD C -11.622 0.626 11.736 1.00 . A A . 104 LYS CD 1 1
10 16458 1 1 104 LYS CE C -11.210 -0.833 11.973 1.00 . A A . 104 LYS CE 1 1
10 16459 1 1 104 LYS CG C -12.879 0.794 10.873 1.00 . A A . 104 LYS CG 1 1
10 16460 1 1 104 LYS H H -12.931 -0.909 7.173 1.00 . A A . 104 LYS H 1 1
10 16461 1 1 104 LYS HA H -14.802 0.320 8.830 1.00 . A A . 104 LYS HA 1 1
10 16462 1 1 104 LYS HB2 H -12.852 -0.986 9.638 1.00 . A A . 104 LYS HB2 1 1
10 16463 1 1 104 LYS HB3 H -11.776 0.333 9.119 1.00 . A A . 104 LYS HB3 1 1
10 16464 1 1 104 LYS HD2 H -10.802 1.174 11.273 1.00 . A A . 104 LYS HD2 1 1
10 16465 1 1 104 LYS HD3 H -11.825 1.097 12.699 1.00 . A A . 104 LYS HD3 1 1
10 16466 1 1 104 LYS HE2 H -10.625 -0.885 12.893 1.00 . A A . 104 LYS HE2 1 1
10 16467 1 1 104 LYS HE3 H -12.097 -1.458 12.093 1.00 . A A . 104 LYS HE3 1 1
10 16468 1 1 104 LYS HG2 H -12.994 1.872 10.745 1.00 . A A . 104 LYS HG2 1 1
10 16469 1 1 104 LYS HG3 H -13.759 0.421 11.394 1.00 . A A . 104 LYS HG3 1 1
10 16470 1 1 104 LYS HZ1 H -10.857 -1.312 10.001 1.00 . A A . 104 LYS HZ1 1 1
10 16471 1 1 104 LYS HZ2 H -9.525 -0.800 10.812 1.00 . A A . 104 LYS HZ2 1 1
10 16472 1 1 104 LYS HZ3 H -10.116 -2.315 11.077 1.00 . A A . 104 LYS HZ3 1 1
10 16473 1 1 104 LYS N N -13.544 -0.102 7.207 1.00 . A A . 104 LYS N 1 1
10 16474 1 1 104 LYS NZ N -10.365 -1.356 10.883 1.00 . A A . 104 LYS NZ 1 1
10 16475 1 1 104 LYS O O -14.476 2.848 8.846 1.00 . A A . 104 LYS O 1 1
10 16476 1 1 105 TYR C C -12.886 4.516 6.281 1.00 . A A . 105 TYR C 1 1
10 16477 1 1 105 TYR CA C -12.217 3.895 7.513 1.00 . A A . 105 TYR CA 1 1
10 16478 1 1 105 TYR CB C -10.689 3.963 7.444 1.00 . A A . 105 TYR CB 1 1
10 16479 1 1 105 TYR CD1 C -9.726 4.078 9.794 1.00 . A A . 105 TYR CD1 1 1
10 16480 1 1 105 TYR CD2 C -9.414 2.052 8.492 1.00 . A A . 105 TYR CD2 1 1
10 16481 1 1 105 TYR CE1 C -8.927 3.537 10.817 1.00 . A A . 105 TYR CE1 1 1
10 16482 1 1 105 TYR CE2 C -8.616 1.509 9.512 1.00 . A A . 105 TYR CE2 1 1
10 16483 1 1 105 TYR CG C -9.959 3.339 8.619 1.00 . A A . 105 TYR CG 1 1
10 16484 1 1 105 TYR CZ C -8.356 2.262 10.669 1.00 . A A . 105 TYR CZ 1 1
10 16485 1 1 105 TYR H H -12.018 1.819 7.180 1.00 . A A . 105 TYR H 1 1
10 16486 1 1 105 TYR HA H -12.539 4.458 8.391 1.00 . A A . 105 TYR HA 1 1
10 16487 1 1 105 TYR HB2 H -10.345 3.501 6.517 1.00 . A A . 105 TYR HB2 1 1
10 16488 1 1 105 TYR HB3 H -10.401 5.002 7.422 1.00 . A A . 105 TYR HB3 1 1
10 16489 1 1 105 TYR HD1 H -10.142 5.069 9.904 1.00 . A A . 105 TYR HD1 1 1
10 16490 1 1 105 TYR HD2 H -9.571 1.506 7.579 1.00 . A A . 105 TYR HD2 1 1
10 16491 1 1 105 TYR HE1 H -8.734 4.108 11.713 1.00 . A A . 105 TYR HE1 1 1
10 16492 1 1 105 TYR HE2 H -8.190 0.525 9.383 1.00 . A A . 105 TYR HE2 1 1
10 16493 1 1 105 TYR HH H -7.178 0.908 11.434 1.00 . A A . 105 TYR HH 1 1
10 16494 1 1 105 TYR N N -12.587 2.504 7.664 1.00 . A A . 105 TYR N 1 1
10 16495 1 1 105 TYR O O -13.355 5.649 6.348 1.00 . A A . 105 TYR O 1 1
10 16496 1 1 105 TYR OH O -7.582 1.746 11.664 1.00 . A A . 105 TYR OH 1 1
10 16497 1 1 106 LEU C C -14.469 3.145 3.399 1.00 . A A . 106 LEU C 1 1
10 16498 1 1 106 LEU CA C -13.528 4.229 3.908 1.00 . A A . 106 LEU CA 1 1
10 16499 1 1 106 LEU CB C -12.462 4.551 2.854 1.00 . A A . 106 LEU CB 1 1
10 16500 1 1 106 LEU CD1 C -10.499 5.836 3.784 1.00 . A A . 106 LEU CD1 1 1
10 16501 1 1 106 LEU CD2 C -11.700 6.619 1.695 1.00 . A A . 106 LEU CD2 1 1
10 16502 1 1 106 LEU CG C -11.844 5.941 3.062 1.00 . A A . 106 LEU CG 1 1
10 16503 1 1 106 LEU H H -12.539 2.852 5.182 1.00 . A A . 106 LEU H 1 1
10 16504 1 1 106 LEU HA H -14.136 5.122 4.063 1.00 . A A . 106 LEU HA 1 1
10 16505 1 1 106 LEU HB2 H -11.695 3.776 2.830 1.00 . A A . 106 LEU HB2 1 1
10 16506 1 1 106 LEU HB3 H -12.962 4.551 1.886 1.00 . A A . 106 LEU HB3 1 1
10 16507 1 1 106 LEU HD11 H -10.634 5.335 4.741 1.00 . A A . 106 LEU HD11 1 1
10 16508 1 1 106 LEU HD12 H -10.104 6.835 3.966 1.00 . A A . 106 LEU HD12 1 1
10 16509 1 1 106 LEU HD13 H -9.793 5.267 3.180 1.00 . A A . 106 LEU HD13 1 1
10 16510 1 1 106 LEU HD21 H -11.219 7.588 1.797 1.00 . A A . 106 LEU HD21 1 1
10 16511 1 1 106 LEU HD22 H -12.691 6.765 1.267 1.00 . A A . 106 LEU HD22 1 1
10 16512 1 1 106 LEU HD23 H -11.122 5.993 1.018 1.00 . A A . 106 LEU HD23 1 1
10 16513 1 1 106 LEU HG H -12.506 6.567 3.663 1.00 . A A . 106 LEU HG 1 1
10 16514 1 1 106 LEU N N -12.916 3.792 5.157 1.00 . A A . 106 LEU N 1 1
10 16515 1 1 106 LEU O O -14.097 2.326 2.559 1.00 . A A . 106 LEU O 1 1
10 16516 1 1 107 ASN C C -17.220 2.565 2.129 1.00 . A A . 107 ASN C 1 1
10 16517 1 1 107 ASN CA C -16.754 2.252 3.551 1.00 . A A . 107 ASN CA 1 1
10 16518 1 1 107 ASN CB C -17.926 2.319 4.547 1.00 . A A . 107 ASN CB 1 1
10 16519 1 1 107 ASN CG C -18.492 3.710 4.860 1.00 . A A . 107 ASN CG 1 1
10 16520 1 1 107 ASN H H -15.865 3.889 4.609 1.00 . A A . 107 ASN H 1 1
10 16521 1 1 107 ASN HA H -16.369 1.231 3.554 1.00 . A A . 107 ASN HA 1 1
10 16522 1 1 107 ASN HB2 H -18.738 1.701 4.163 1.00 . A A . 107 ASN HB2 1 1
10 16523 1 1 107 ASN HB3 H -17.590 1.882 5.488 1.00 . A A . 107 ASN HB3 1 1
10 16524 1 1 107 ASN HD21 H -17.923 4.512 3.068 1.00 . A A . 107 ASN HD21 1 1
10 16525 1 1 107 ASN HD22 H -18.752 5.599 4.189 1.00 . A A . 107 ASN HD22 1 1
10 16526 1 1 107 ASN N N -15.684 3.163 3.936 1.00 . A A . 107 ASN N 1 1
10 16527 1 1 107 ASN ND2 N -18.372 4.694 3.974 1.00 . A A . 107 ASN ND2 1 1
10 16528 1 1 107 ASN O O -17.599 1.607 1.424 1.00 . A A . 107 ASN O 1 1
10 16529 1 1 107 ASN OXT O -17.194 3.765 1.768 1.00 . A A . 107 ASN OXT 1 1
10 16530 1 1 107 ASN OD1 O -19.044 3.913 5.937 1.00 . A A . 107 ASN OD1 1 1
11 16531 1 1 1 MET C C -7.940 2.025 -9.361 1.00 . A A . 1 MET C 1 1
11 16532 1 1 1 MET CA C -8.733 3.050 -8.544 1.00 . A A . 1 MET CA 1 1
11 16533 1 1 1 MET CB C -7.977 4.367 -8.307 1.00 . A A . 1 MET CB 1 1
11 16534 1 1 1 MET CE C -9.261 4.681 -11.917 1.00 . A A . 1 MET CE 1 1
11 16535 1 1 1 MET CG C -7.796 5.171 -9.602 1.00 . A A . 1 MET CG 1 1
11 16536 1 1 1 MET H1 H -8.357 2.288 -6.670 1.00 . A A . 1 MET H1 1 1
11 16537 1 1 1 MET H2 H -9.614 1.593 -7.449 1.00 . A A . 1 MET H2 1 1
11 16538 1 1 1 MET H3 H -9.823 3.018 -6.739 1.00 . A A . 1 MET H3 1 1
11 16539 1 1 1 MET HA H -9.637 3.254 -9.111 1.00 . A A . 1 MET HA 1 1
11 16540 1 1 1 MET HB2 H -8.559 4.985 -7.622 1.00 . A A . 1 MET HB2 1 1
11 16541 1 1 1 MET HB3 H -7.005 4.186 -7.849 1.00 . A A . 1 MET HB3 1 1
11 16542 1 1 1 MET HE1 H -8.389 4.984 -12.496 1.00 . A A . 1 MET HE1 1 1
11 16543 1 1 1 MET HE2 H -9.192 3.622 -11.675 1.00 . A A . 1 MET HE2 1 1
11 16544 1 1 1 MET HE3 H -10.161 4.861 -12.503 1.00 . A A . 1 MET HE3 1 1
11 16545 1 1 1 MET HG2 H -7.258 6.087 -9.359 1.00 . A A . 1 MET HG2 1 1
11 16546 1 1 1 MET HG3 H -7.194 4.609 -10.314 1.00 . A A . 1 MET HG3 1 1
11 16547 1 1 1 MET N N -9.152 2.473 -7.266 1.00 . A A . 1 MET N 1 1
11 16548 1 1 1 MET O O -8.533 1.335 -10.182 1.00 . A A . 1 MET O 1 1
11 16549 1 1 1 MET SD S -9.345 5.664 -10.402 1.00 . A A . 1 MET SD 1 1
11 16550 1 1 2 GLU C C -4.474 0.787 -9.065 1.00 . A A . 2 GLU C 1 1
11 16551 1 1 2 GLU CA C -5.768 0.963 -9.861 1.00 . A A . 2 GLU CA 1 1
11 16552 1 1 2 GLU CB C -5.496 1.509 -11.272 1.00 . A A . 2 GLU CB 1 1
11 16553 1 1 2 GLU CD C -4.768 3.524 -12.607 1.00 . A A . 2 GLU CD 1 1
11 16554 1 1 2 GLU CG C -4.700 2.824 -11.254 1.00 . A A . 2 GLU CG 1 1
11 16555 1 1 2 GLU H H -6.160 2.422 -8.414 1.00 . A A . 2 GLU H 1 1
11 16556 1 1 2 GLU HA H -6.262 -0.008 -9.939 1.00 . A A . 2 GLU HA 1 1
11 16557 1 1 2 GLU HB2 H -4.939 0.772 -11.852 1.00 . A A . 2 GLU HB2 1 1
11 16558 1 1 2 GLU HB3 H -6.450 1.672 -11.776 1.00 . A A . 2 GLU HB3 1 1
11 16559 1 1 2 GLU HG2 H -5.095 3.505 -10.502 1.00 . A A . 2 GLU HG2 1 1
11 16560 1 1 2 GLU HG3 H -3.654 2.620 -11.017 1.00 . A A . 2 GLU HG3 1 1
11 16561 1 1 2 GLU N N -6.630 1.890 -9.135 1.00 . A A . 2 GLU N 1 1
11 16562 1 1 2 GLU O O -4.331 1.428 -8.020 1.00 . A A . 2 GLU O 1 1
11 16563 1 1 2 GLU OE1 O -5.710 4.330 -12.774 1.00 . A A . 2 GLU OE1 1 1
11 16564 1 1 2 GLU OE2 O -3.888 3.235 -13.444 1.00 . A A . 2 GLU OE2 1 1
11 16565 1 1 3 ALA C C -1.128 0.438 -9.585 1.00 . A A . 3 ALA C 1 1
11 16566 1 1 3 ALA CA C -2.274 -0.323 -8.917 1.00 . A A . 3 ALA CA 1 1
11 16567 1 1 3 ALA CB C -1.961 -1.816 -9.000 1.00 . A A . 3 ALA CB 1 1
11 16568 1 1 3 ALA H H -3.759 -0.571 -10.397 1.00 . A A . 3 ALA H 1 1
11 16569 1 1 3 ALA HA H -2.324 -0.064 -7.869 1.00 . A A . 3 ALA HA 1 1
11 16570 1 1 3 ALA HB1 H -1.943 -2.142 -10.041 1.00 . A A . 3 ALA HB1 1 1
11 16571 1 1 3 ALA HB2 H -0.987 -2.008 -8.552 1.00 . A A . 3 ALA HB2 1 1
11 16572 1 1 3 ALA HB3 H -2.714 -2.375 -8.454 1.00 . A A . 3 ALA HB3 1 1
11 16573 1 1 3 ALA N N -3.558 -0.058 -9.550 1.00 . A A . 3 ALA N 1 1
11 16574 1 1 3 ALA O O -1.106 0.572 -10.806 1.00 . A A . 3 ALA O 1 1
11 16575 1 1 4 GLY C C 2.257 0.851 -8.496 1.00 . A A . 4 GLY C 1 1
11 16576 1 1 4 GLY CA C 1.080 1.510 -9.226 1.00 . A A . 4 GLY CA 1 1
11 16577 1 1 4 GLY H H -0.321 0.869 -7.778 1.00 . A A . 4 GLY H 1 1
11 16578 1 1 4 GLY HA2 H 1.218 1.382 -10.300 1.00 . A A . 4 GLY HA2 1 1
11 16579 1 1 4 GLY HA3 H 1.060 2.575 -8.994 1.00 . A A . 4 GLY HA3 1 1
11 16580 1 1 4 GLY N N -0.165 0.901 -8.782 1.00 . A A . 4 GLY N 1 1
11 16581 1 1 4 GLY O O 2.063 -0.012 -7.639 1.00 . A A . 4 GLY O 1 1
11 16582 1 1 5 ALA C C 5.505 2.035 -7.816 1.00 . A A . 5 ALA C 1 1
11 16583 1 1 5 ALA CA C 4.710 0.789 -8.183 1.00 . A A . 5 ALA CA 1 1
11 16584 1 1 5 ALA CB C 5.491 -0.114 -9.140 1.00 . A A . 5 ALA CB 1 1
11 16585 1 1 5 ALA H H 3.602 2.022 -9.473 1.00 . A A . 5 ALA H 1 1
11 16586 1 1 5 ALA HA H 4.477 0.226 -7.282 1.00 . A A . 5 ALA HA 1 1
11 16587 1 1 5 ALA HB1 H 6.411 -0.447 -8.657 1.00 . A A . 5 ALA HB1 1 1
11 16588 1 1 5 ALA HB2 H 4.889 -0.987 -9.396 1.00 . A A . 5 ALA HB2 1 1
11 16589 1 1 5 ALA HB3 H 5.741 0.431 -10.051 1.00 . A A . 5 ALA HB3 1 1
11 16590 1 1 5 ALA N N 3.485 1.259 -8.820 1.00 . A A . 5 ALA N 1 1
11 16591 1 1 5 ALA O O 5.467 3.000 -8.579 1.00 . A A . 5 ALA O 1 1
11 16592 1 1 6 VAL C C 8.214 2.885 -5.503 1.00 . A A . 6 VAL C 1 1
11 16593 1 1 6 VAL CA C 6.891 3.229 -6.194 1.00 . A A . 6 VAL CA 1 1
11 16594 1 1 6 VAL CB C 5.990 4.061 -5.247 1.00 . A A . 6 VAL CB 1 1
11 16595 1 1 6 VAL CG1 C 4.872 4.791 -5.990 1.00 . A A . 6 VAL CG1 1 1
11 16596 1 1 6 VAL CG2 C 5.376 3.230 -4.117 1.00 . A A . 6 VAL CG2 1 1
11 16597 1 1 6 VAL H H 6.198 1.209 -6.082 1.00 . A A . 6 VAL H 1 1
11 16598 1 1 6 VAL HA H 7.154 3.856 -7.048 1.00 . A A . 6 VAL HA 1 1
11 16599 1 1 6 VAL HB H 6.585 4.846 -4.778 1.00 . A A . 6 VAL HB 1 1
11 16600 1 1 6 VAL HG11 H 4.270 5.344 -5.268 1.00 . A A . 6 VAL HG11 1 1
11 16601 1 1 6 VAL HG12 H 5.297 5.491 -6.705 1.00 . A A . 6 VAL HG12 1 1
11 16602 1 1 6 VAL HG13 H 4.239 4.085 -6.519 1.00 . A A . 6 VAL HG13 1 1
11 16603 1 1 6 VAL HG21 H 4.750 2.429 -4.507 1.00 . A A . 6 VAL HG21 1 1
11 16604 1 1 6 VAL HG22 H 4.771 3.868 -3.472 1.00 . A A . 6 VAL HG22 1 1
11 16605 1 1 6 VAL HG23 H 6.182 2.812 -3.527 1.00 . A A . 6 VAL HG23 1 1
11 16606 1 1 6 VAL N N 6.176 2.047 -6.659 1.00 . A A . 6 VAL N 1 1
11 16607 1 1 6 VAL O O 8.549 1.732 -5.225 1.00 . A A . 6 VAL O 1 1
11 16608 1 1 7 ASN C C 10.143 5.440 -3.829 1.00 . A A . 7 ASN C 1 1
11 16609 1 1 7 ASN CA C 10.204 4.077 -4.513 1.00 . A A . 7 ASN CA 1 1
11 16610 1 1 7 ASN CB C 11.391 4.013 -5.493 1.00 . A A . 7 ASN CB 1 1
11 16611 1 1 7 ASN CG C 12.678 4.716 -5.047 1.00 . A A . 7 ASN CG 1 1
11 16612 1 1 7 ASN H H 8.559 4.847 -5.544 1.00 . A A . 7 ASN H 1 1
11 16613 1 1 7 ASN HA H 10.248 3.284 -3.763 1.00 . A A . 7 ASN HA 1 1
11 16614 1 1 7 ASN HB2 H 11.592 2.977 -5.756 1.00 . A A . 7 ASN HB2 1 1
11 16615 1 1 7 ASN HB3 H 11.083 4.562 -6.372 1.00 . A A . 7 ASN HB3 1 1
11 16616 1 1 7 ASN HD21 H 13.567 2.980 -4.417 1.00 . A A . 7 ASN HD21 1 1
11 16617 1 1 7 ASN HD22 H 14.488 4.442 -4.201 1.00 . A A . 7 ASN HD22 1 1
11 16618 1 1 7 ASN N N 8.950 3.961 -5.235 1.00 . A A . 7 ASN N 1 1
11 16619 1 1 7 ASN ND2 N 13.638 3.982 -4.494 1.00 . A A . 7 ASN ND2 1 1
11 16620 1 1 7 ASN O O 9.287 6.257 -4.164 1.00 . A A . 7 ASN O 1 1
11 16621 1 1 7 ASN OD1 O 12.802 5.931 -5.184 1.00 . A A . 7 ASN OD1 1 1
11 16622 1 1 8 ASP C C 10.923 8.162 -2.871 1.00 . A A . 8 ASP C 1 1
11 16623 1 1 8 ASP CA C 11.254 6.883 -2.115 1.00 . A A . 8 ASP CA 1 1
11 16624 1 1 8 ASP CB C 12.717 6.935 -1.656 1.00 . A A . 8 ASP CB 1 1
11 16625 1 1 8 ASP CG C 12.993 8.001 -0.601 1.00 . A A . 8 ASP CG 1 1
11 16626 1 1 8 ASP H H 11.708 4.900 -2.767 1.00 . A A . 8 ASP H 1 1
11 16627 1 1 8 ASP HA H 10.585 6.812 -1.263 1.00 . A A . 8 ASP HA 1 1
11 16628 1 1 8 ASP HB2 H 12.993 5.966 -1.257 1.00 . A A . 8 ASP HB2 1 1
11 16629 1 1 8 ASP HB3 H 13.364 7.128 -2.512 1.00 . A A . 8 ASP HB3 1 1
11 16630 1 1 8 ASP N N 11.089 5.686 -2.932 1.00 . A A . 8 ASP N 1 1
11 16631 1 1 8 ASP O O 10.148 8.985 -2.397 1.00 . A A . 8 ASP O 1 1
11 16632 1 1 8 ASP OD1 O 12.023 8.481 0.023 1.00 . A A . 8 ASP OD1 1 1
11 16633 1 1 8 ASP OD2 O 14.195 8.301 -0.424 1.00 . A A . 8 ASP OD2 1 1
11 16634 1 1 9 ASP C C 9.769 9.609 -5.220 1.00 . A A . 9 ASP C 1 1
11 16635 1 1 9 ASP CA C 11.263 9.480 -4.898 1.00 . A A . 9 ASP CA 1 1
11 16636 1 1 9 ASP CB C 12.084 9.350 -6.186 1.00 . A A . 9 ASP CB 1 1
11 16637 1 1 9 ASP CG C 11.718 10.449 -7.177 1.00 . A A . 9 ASP CG 1 1
11 16638 1 1 9 ASP H H 12.120 7.562 -4.359 1.00 . A A . 9 ASP H 1 1
11 16639 1 1 9 ASP HA H 11.578 10.380 -4.368 1.00 . A A . 9 ASP HA 1 1
11 16640 1 1 9 ASP HB2 H 13.140 9.428 -5.944 1.00 . A A . 9 ASP HB2 1 1
11 16641 1 1 9 ASP HB3 H 11.920 8.380 -6.655 1.00 . A A . 9 ASP HB3 1 1
11 16642 1 1 9 ASP N N 11.507 8.315 -4.057 1.00 . A A . 9 ASP N 1 1
11 16643 1 1 9 ASP O O 9.077 10.502 -4.733 1.00 . A A . 9 ASP O 1 1
11 16644 1 1 9 ASP OD1 O 12.108 11.605 -6.911 1.00 . A A . 9 ASP OD1 1 1
11 16645 1 1 9 ASP OD2 O 11.044 10.108 -8.173 1.00 . A A . 9 ASP OD2 1 1
11 16646 1 1 10 THR C C 6.881 8.712 -5.386 1.00 . A A . 10 THR C 1 1
11 16647 1 1 10 THR CA C 7.904 8.654 -6.526 1.00 . A A . 10 THR CA 1 1
11 16648 1 1 10 THR CB C 7.720 7.386 -7.370 1.00 . A A . 10 THR CB 1 1
11 16649 1 1 10 THR CG2 C 8.480 7.494 -8.695 1.00 . A A . 10 THR CG2 1 1
11 16650 1 1 10 THR H H 9.920 7.992 -6.398 1.00 . A A . 10 THR H 1 1
11 16651 1 1 10 THR HA H 7.734 9.526 -7.159 1.00 . A A . 10 THR HA 1 1
11 16652 1 1 10 THR HB H 6.660 7.250 -7.589 1.00 . A A . 10 THR HB 1 1
11 16653 1 1 10 THR HG1 H 8.633 6.574 -5.850 1.00 . A A . 10 THR HG1 1 1
11 16654 1 1 10 THR HG21 H 9.550 7.612 -8.523 1.00 . A A . 10 THR HG21 1 1
11 16655 1 1 10 THR HG22 H 8.316 6.588 -9.280 1.00 . A A . 10 THR HG22 1 1
11 16656 1 1 10 THR HG23 H 8.116 8.350 -9.263 1.00 . A A . 10 THR HG23 1 1
11 16657 1 1 10 THR N N 9.277 8.684 -6.042 1.00 . A A . 10 THR N 1 1
11 16658 1 1 10 THR O O 5.856 9.372 -5.522 1.00 . A A . 10 THR O 1 1
11 16659 1 1 10 THR OG1 O 8.218 6.266 -6.665 1.00 . A A . 10 THR OG1 1 1
11 16660 1 1 11 PHE C C 5.745 9.272 -2.690 1.00 . A A . 11 PHE C 1 1
11 16661 1 1 11 PHE CA C 6.340 7.925 -3.075 1.00 . A A . 11 PHE CA 1 1
11 16662 1 1 11 PHE CB C 7.222 7.425 -1.928 1.00 . A A . 11 PHE CB 1 1
11 16663 1 1 11 PHE CD1 C 5.817 5.888 -0.491 1.00 . A A . 11 PHE CD1 1 1
11 16664 1 1 11 PHE CD2 C 6.556 8.014 0.437 1.00 . A A . 11 PHE CD2 1 1
11 16665 1 1 11 PHE CE1 C 5.188 5.580 0.727 1.00 . A A . 11 PHE CE1 1 1
11 16666 1 1 11 PHE CE2 C 5.971 7.681 1.668 1.00 . A A . 11 PHE CE2 1 1
11 16667 1 1 11 PHE CG C 6.494 7.111 -0.640 1.00 . A A . 11 PHE CG 1 1
11 16668 1 1 11 PHE CZ C 5.268 6.474 1.808 1.00 . A A . 11 PHE CZ 1 1
11 16669 1 1 11 PHE H H 8.059 7.557 -4.241 1.00 . A A . 11 PHE H 1 1
11 16670 1 1 11 PHE HA H 5.544 7.207 -3.262 1.00 . A A . 11 PHE HA 1 1
11 16671 1 1 11 PHE HB2 H 7.744 6.536 -2.255 1.00 . A A . 11 PHE HB2 1 1
11 16672 1 1 11 PHE HB3 H 7.982 8.173 -1.711 1.00 . A A . 11 PHE HB3 1 1
11 16673 1 1 11 PHE HD1 H 5.768 5.188 -1.313 1.00 . A A . 11 PHE HD1 1 1
11 16674 1 1 11 PHE HD2 H 7.063 8.960 0.330 1.00 . A A . 11 PHE HD2 1 1
11 16675 1 1 11 PHE HE1 H 4.642 4.656 0.835 1.00 . A A . 11 PHE HE1 1 1
11 16676 1 1 11 PHE HE2 H 6.070 8.352 2.508 1.00 . A A . 11 PHE HE2 1 1
11 16677 1 1 11 PHE HZ H 4.795 6.234 2.747 1.00 . A A . 11 PHE HZ 1 1
11 16678 1 1 11 PHE N N 7.165 8.028 -4.272 1.00 . A A . 11 PHE N 1 1
11 16679 1 1 11 PHE O O 4.562 9.400 -2.391 1.00 . A A . 11 PHE O 1 1
11 16680 1 1 12 LYS C C 5.002 12.090 -3.195 1.00 . A A . 12 LYS C 1 1
11 16681 1 1 12 LYS CA C 6.196 11.643 -2.340 1.00 . A A . 12 LYS CA 1 1
11 16682 1 1 12 LYS CB C 7.404 12.582 -2.489 1.00 . A A . 12 LYS CB 1 1
11 16683 1 1 12 LYS CD C 8.525 11.922 -0.246 1.00 . A A . 12 LYS CD 1 1
11 16684 1 1 12 LYS CE C 9.494 10.877 0.321 1.00 . A A . 12 LYS CE 1 1
11 16685 1 1 12 LYS CG C 8.671 12.082 -1.768 1.00 . A A . 12 LYS CG 1 1
11 16686 1 1 12 LYS H H 7.533 10.072 -2.990 1.00 . A A . 12 LYS H 1 1
11 16687 1 1 12 LYS HA H 5.855 11.648 -1.308 1.00 . A A . 12 LYS HA 1 1
11 16688 1 1 12 LYS HB2 H 7.648 12.678 -3.548 1.00 . A A . 12 LYS HB2 1 1
11 16689 1 1 12 LYS HB3 H 7.126 13.568 -2.120 1.00 . A A . 12 LYS HB3 1 1
11 16690 1 1 12 LYS HD2 H 8.676 12.888 0.240 1.00 . A A . 12 LYS HD2 1 1
11 16691 1 1 12 LYS HD3 H 7.533 11.560 0.000 1.00 . A A . 12 LYS HD3 1 1
11 16692 1 1 12 LYS HE2 H 9.418 10.867 1.411 1.00 . A A . 12 LYS HE2 1 1
11 16693 1 1 12 LYS HE3 H 9.210 9.890 -0.046 1.00 . A A . 12 LYS HE3 1 1
11 16694 1 1 12 LYS HG2 H 8.968 11.127 -2.195 1.00 . A A . 12 LYS HG2 1 1
11 16695 1 1 12 LYS HG3 H 9.480 12.785 -1.971 1.00 . A A . 12 LYS HG3 1 1
11 16696 1 1 12 LYS HZ1 H 10.951 11.142 -1.086 1.00 . A A . 12 LYS HZ1 1 1
11 16697 1 1 12 LYS HZ2 H 11.467 10.362 0.261 1.00 . A A . 12 LYS HZ2 1 1
11 16698 1 1 12 LYS HZ3 H 11.216 11.999 0.304 1.00 . A A . 12 LYS HZ3 1 1
11 16699 1 1 12 LYS N N 6.592 10.289 -2.693 1.00 . A A . 12 LYS N 1 1
11 16700 1 1 12 LYS NZ N 10.890 11.123 -0.078 1.00 . A A . 12 LYS NZ 1 1
11 16701 1 1 12 LYS O O 3.947 12.450 -2.677 1.00 . A A . 12 LYS O 1 1
11 16702 1 1 13 ASN C C 2.926 11.502 -5.431 1.00 . A A . 13 ASN C 1 1
11 16703 1 1 13 ASN CA C 4.135 12.437 -5.462 1.00 . A A . 13 ASN CA 1 1
11 16704 1 1 13 ASN CB C 4.734 12.451 -6.875 1.00 . A A . 13 ASN CB 1 1
11 16705 1 1 13 ASN CG C 5.959 13.349 -7.063 1.00 . A A . 13 ASN CG 1 1
11 16706 1 1 13 ASN H H 6.015 11.640 -4.878 1.00 . A A . 13 ASN H 1 1
11 16707 1 1 13 ASN HA H 3.786 13.439 -5.222 1.00 . A A . 13 ASN HA 1 1
11 16708 1 1 13 ASN HB2 H 5.005 11.432 -7.163 1.00 . A A . 13 ASN HB2 1 1
11 16709 1 1 13 ASN HB3 H 3.965 12.795 -7.559 1.00 . A A . 13 ASN HB3 1 1
11 16710 1 1 13 ASN HD21 H 5.550 14.552 -5.437 1.00 . A A . 13 ASN HD21 1 1
11 16711 1 1 13 ASN HD22 H 6.980 14.934 -6.375 1.00 . A A . 13 ASN HD22 1 1
11 16712 1 1 13 ASN N N 5.155 12.021 -4.514 1.00 . A A . 13 ASN N 1 1
11 16713 1 1 13 ASN ND2 N 6.164 14.363 -6.225 1.00 . A A . 13 ASN ND2 1 1
11 16714 1 1 13 ASN O O 1.789 11.938 -5.273 1.00 . A A . 13 ASN O 1 1
11 16715 1 1 13 ASN OD1 O 6.742 13.124 -7.979 1.00 . A A . 13 ASN OD1 1 1
11 16716 1 1 14 VAL C C 1.404 8.897 -4.473 1.00 . A A . 14 VAL C 1 1
11 16717 1 1 14 VAL CA C 2.188 9.165 -5.763 1.00 . A A . 14 VAL CA 1 1
11 16718 1 1 14 VAL CB C 2.908 7.902 -6.277 1.00 . A A . 14 VAL CB 1 1
11 16719 1 1 14 VAL CG1 C 1.970 6.695 -6.390 1.00 . A A . 14 VAL CG1 1 1
11 16720 1 1 14 VAL CG2 C 3.514 8.158 -7.666 1.00 . A A . 14 VAL CG2 1 1
11 16721 1 1 14 VAL H H 4.160 9.936 -5.673 1.00 . A A . 14 VAL H 1 1
11 16722 1 1 14 VAL HA H 1.464 9.483 -6.515 1.00 . A A . 14 VAL HA 1 1
11 16723 1 1 14 VAL HB H 3.712 7.645 -5.587 1.00 . A A . 14 VAL HB 1 1
11 16724 1 1 14 VAL HG11 H 2.475 5.880 -6.911 1.00 . A A . 14 VAL HG11 1 1
11 16725 1 1 14 VAL HG12 H 1.682 6.344 -5.399 1.00 . A A . 14 VAL HG12 1 1
11 16726 1 1 14 VAL HG13 H 1.082 6.973 -6.954 1.00 . A A . 14 VAL HG13 1 1
11 16727 1 1 14 VAL HG21 H 2.726 8.423 -8.371 1.00 . A A . 14 VAL HG21 1 1
11 16728 1 1 14 VAL HG22 H 4.245 8.965 -7.635 1.00 . A A . 14 VAL HG22 1 1
11 16729 1 1 14 VAL HG23 H 4.017 7.259 -8.024 1.00 . A A . 14 VAL HG23 1 1
11 16730 1 1 14 VAL N N 3.187 10.209 -5.608 1.00 . A A . 14 VAL N 1 1
11 16731 1 1 14 VAL O O 0.242 8.506 -4.551 1.00 . A A . 14 VAL O 1 1
11 16732 1 1 15 VAL C C 1.192 10.036 -1.190 1.00 . A A . 15 VAL C 1 1
11 16733 1 1 15 VAL CA C 1.412 8.766 -2.014 1.00 . A A . 15 VAL CA 1 1
11 16734 1 1 15 VAL CB C 2.275 7.736 -1.254 1.00 . A A . 15 VAL CB 1 1
11 16735 1 1 15 VAL CG1 C 1.507 7.195 -0.045 1.00 . A A . 15 VAL CG1 1 1
11 16736 1 1 15 VAL CG2 C 2.701 6.578 -2.165 1.00 . A A . 15 VAL CG2 1 1
11 16737 1 1 15 VAL H H 2.980 9.402 -3.291 1.00 . A A . 15 VAL H 1 1
11 16738 1 1 15 VAL HA H 0.434 8.309 -2.163 1.00 . A A . 15 VAL HA 1 1
11 16739 1 1 15 VAL HB H 3.181 8.193 -0.864 1.00 . A A . 15 VAL HB 1 1
11 16740 1 1 15 VAL HG11 H 2.164 6.555 0.542 1.00 . A A . 15 VAL HG11 1 1
11 16741 1 1 15 VAL HG12 H 1.179 8.019 0.587 1.00 . A A . 15 VAL HG12 1 1
11 16742 1 1 15 VAL HG13 H 0.637 6.624 -0.368 1.00 . A A . 15 VAL HG13 1 1
11 16743 1 1 15 VAL HG21 H 1.825 6.103 -2.598 1.00 . A A . 15 VAL HG21 1 1
11 16744 1 1 15 VAL HG22 H 3.341 6.938 -2.969 1.00 . A A . 15 VAL HG22 1 1
11 16745 1 1 15 VAL HG23 H 3.265 5.847 -1.590 1.00 . A A . 15 VAL HG23 1 1
11 16746 1 1 15 VAL N N 2.021 9.077 -3.302 1.00 . A A . 15 VAL N 1 1
11 16747 1 1 15 VAL O O 0.054 10.481 -1.054 1.00 . A A . 15 VAL O 1 1
11 16748 1 1 16 LEU C C 1.310 12.908 -0.259 1.00 . A A . 16 LEU C 1 1
11 16749 1 1 16 LEU CA C 2.156 11.754 0.276 1.00 . A A . 16 LEU CA 1 1
11 16750 1 1 16 LEU CB C 3.535 12.297 0.660 1.00 . A A . 16 LEU CB 1 1
11 16751 1 1 16 LEU CD1 C 5.639 12.077 1.957 1.00 . A A . 16 LEU CD1 1 1
11 16752 1 1 16 LEU CD2 C 3.783 10.509 2.479 1.00 . A A . 16 LEU CD2 1 1
11 16753 1 1 16 LEU CG C 4.468 11.294 1.356 1.00 . A A . 16 LEU CG 1 1
11 16754 1 1 16 LEU H H 3.186 10.283 -0.899 1.00 . A A . 16 LEU H 1 1
11 16755 1 1 16 LEU HA H 1.660 11.398 1.178 1.00 . A A . 16 LEU HA 1 1
11 16756 1 1 16 LEU HB2 H 4.036 12.690 -0.222 1.00 . A A . 16 LEU HB2 1 1
11 16757 1 1 16 LEU HB3 H 3.357 13.141 1.323 1.00 . A A . 16 LEU HB3 1 1
11 16758 1 1 16 LEU HD11 H 6.058 12.751 1.210 1.00 . A A . 16 LEU HD11 1 1
11 16759 1 1 16 LEU HD12 H 6.410 11.385 2.298 1.00 . A A . 16 LEU HD12 1 1
11 16760 1 1 16 LEU HD13 H 5.292 12.670 2.803 1.00 . A A . 16 LEU HD13 1 1
11 16761 1 1 16 LEU HD21 H 4.532 9.967 3.057 1.00 . A A . 16 LEU HD21 1 1
11 16762 1 1 16 LEU HD22 H 3.256 11.193 3.144 1.00 . A A . 16 LEU HD22 1 1
11 16763 1 1 16 LEU HD23 H 3.084 9.787 2.057 1.00 . A A . 16 LEU HD23 1 1
11 16764 1 1 16 LEU HG H 4.850 10.585 0.620 1.00 . A A . 16 LEU HG 1 1
11 16765 1 1 16 LEU N N 2.266 10.634 -0.658 1.00 . A A . 16 LEU N 1 1
11 16766 1 1 16 LEU O O 0.560 13.520 0.497 1.00 . A A . 16 LEU O 1 1
11 16767 1 1 17 GLU C C -0.544 13.824 -2.889 1.00 . A A . 17 GLU C 1 1
11 16768 1 1 17 GLU CA C 0.741 14.315 -2.196 1.00 . A A . 17 GLU CA 1 1
11 16769 1 1 17 GLU CB C 1.693 14.957 -3.214 1.00 . A A . 17 GLU CB 1 1
11 16770 1 1 17 GLU CD C 3.916 16.092 -3.602 1.00 . A A . 17 GLU CD 1 1
11 16771 1 1 17 GLU CG C 2.932 15.583 -2.554 1.00 . A A . 17 GLU CG 1 1
11 16772 1 1 17 GLU H H 2.220 12.792 -2.050 1.00 . A A . 17 GLU H 1 1
11 16773 1 1 17 GLU HA H 0.452 15.078 -1.471 1.00 . A A . 17 GLU HA 1 1
11 16774 1 1 17 GLU HB2 H 2.000 14.199 -3.933 1.00 . A A . 17 GLU HB2 1 1
11 16775 1 1 17 GLU HB3 H 1.159 15.735 -3.754 1.00 . A A . 17 GLU HB3 1 1
11 16776 1 1 17 GLU HG2 H 2.620 16.417 -1.924 1.00 . A A . 17 GLU HG2 1 1
11 16777 1 1 17 GLU HG3 H 3.447 14.857 -1.927 1.00 . A A . 17 GLU HG3 1 1
11 16778 1 1 17 GLU N N 1.466 13.238 -1.539 1.00 . A A . 17 GLU N 1 1
11 16779 1 1 17 GLU O O -1.120 14.566 -3.682 1.00 . A A . 17 GLU O 1 1
11 16780 1 1 17 GLU OE1 O 3.718 17.239 -4.057 1.00 . A A . 17 GLU OE1 1 1
11 16781 1 1 17 GLU OE2 O 4.843 15.323 -3.942 1.00 . A A . 17 GLU OE2 1 1
11 16782 1 1 18 SER C C -3.483 12.717 -2.782 1.00 . A A . 18 SER C 1 1
11 16783 1 1 18 SER CA C -2.193 12.067 -3.292 1.00 . A A . 18 SER CA 1 1
11 16784 1 1 18 SER CB C -2.264 10.551 -3.095 1.00 . A A . 18 SER CB 1 1
11 16785 1 1 18 SER H H -0.535 12.011 -1.945 1.00 . A A . 18 SER H 1 1
11 16786 1 1 18 SER HA H -2.095 12.260 -4.362 1.00 . A A . 18 SER HA 1 1
11 16787 1 1 18 SER HB2 H -1.313 10.111 -3.392 1.00 . A A . 18 SER HB2 1 1
11 16788 1 1 18 SER HB3 H -2.451 10.324 -2.044 1.00 . A A . 18 SER HB3 1 1
11 16789 1 1 18 SER HG H -4.052 9.783 -3.362 1.00 . A A . 18 SER HG 1 1
11 16790 1 1 18 SER N N -1.012 12.600 -2.619 1.00 . A A . 18 SER N 1 1
11 16791 1 1 18 SER O O -3.638 12.973 -1.588 1.00 . A A . 18 SER O 1 1
11 16792 1 1 18 SER OG O -3.283 9.999 -3.910 1.00 . A A . 18 SER OG 1 1
11 16793 1 1 19 SER C C -6.633 12.388 -2.858 1.00 . A A . 19 SER C 1 1
11 16794 1 1 19 SER CA C -5.740 13.495 -3.418 1.00 . A A . 19 SER CA 1 1
11 16795 1 1 19 SER CB C -6.293 14.037 -4.739 1.00 . A A . 19 SER CB 1 1
11 16796 1 1 19 SER H H -4.276 12.658 -4.655 1.00 . A A . 19 SER H 1 1
11 16797 1 1 19 SER HA H -5.669 14.307 -2.691 1.00 . A A . 19 SER HA 1 1
11 16798 1 1 19 SER HB2 H -7.364 14.232 -4.645 1.00 . A A . 19 SER HB2 1 1
11 16799 1 1 19 SER HB3 H -5.782 14.971 -4.981 1.00 . A A . 19 SER HB3 1 1
11 16800 1 1 19 SER HG H -6.330 13.449 -6.608 1.00 . A A . 19 SER HG 1 1
11 16801 1 1 19 SER N N -4.430 12.938 -3.695 1.00 . A A . 19 SER N 1 1
11 16802 1 1 19 SER O O -7.089 12.448 -1.716 1.00 . A A . 19 SER O 1 1
11 16803 1 1 19 SER OG O -6.039 13.087 -5.765 1.00 . A A . 19 SER OG 1 1
11 16804 1 1 20 VAL C C -6.792 9.308 -2.373 1.00 . A A . 20 VAL C 1 1
11 16805 1 1 20 VAL CA C -7.646 10.194 -3.283 1.00 . A A . 20 VAL CA 1 1
11 16806 1 1 20 VAL CB C -8.081 9.371 -4.514 1.00 . A A . 20 VAL CB 1 1
11 16807 1 1 20 VAL CG1 C -9.280 10.002 -5.225 1.00 . A A . 20 VAL CG1 1 1
11 16808 1 1 20 VAL CG2 C -6.947 9.115 -5.518 1.00 . A A . 20 VAL CG2 1 1
11 16809 1 1 20 VAL H H -6.441 11.408 -4.596 1.00 . A A . 20 VAL H 1 1
11 16810 1 1 20 VAL HA H -8.533 10.547 -2.760 1.00 . A A . 20 VAL HA 1 1
11 16811 1 1 20 VAL HB H -8.413 8.396 -4.154 1.00 . A A . 20 VAL HB 1 1
11 16812 1 1 20 VAL HG11 H -9.042 11.016 -5.538 1.00 . A A . 20 VAL HG11 1 1
11 16813 1 1 20 VAL HG12 H -10.137 10.012 -4.550 1.00 . A A . 20 VAL HG12 1 1
11 16814 1 1 20 VAL HG13 H -9.541 9.408 -6.102 1.00 . A A . 20 VAL HG13 1 1
11 16815 1 1 20 VAL HG21 H -6.077 8.696 -5.012 1.00 . A A . 20 VAL HG21 1 1
11 16816 1 1 20 VAL HG22 H -7.288 8.399 -6.266 1.00 . A A . 20 VAL HG22 1 1
11 16817 1 1 20 VAL HG23 H -6.661 10.034 -6.028 1.00 . A A . 20 VAL HG23 1 1
11 16818 1 1 20 VAL N N -6.845 11.350 -3.669 1.00 . A A . 20 VAL N 1 1
11 16819 1 1 20 VAL O O -5.561 9.383 -2.433 1.00 . A A . 20 VAL O 1 1
11 16820 1 1 21 PRO C C -5.793 6.636 -1.445 1.00 . A A . 21 PRO C 1 1
11 16821 1 1 21 PRO CA C -6.673 7.587 -0.655 1.00 . A A . 21 PRO CA 1 1
11 16822 1 1 21 PRO CB C -7.690 6.794 0.149 1.00 . A A . 21 PRO CB 1 1
11 16823 1 1 21 PRO CD C -8.821 8.481 -1.145 1.00 . A A . 21 PRO CD 1 1
11 16824 1 1 21 PRO CG C -8.893 7.728 0.187 1.00 . A A . 21 PRO CG 1 1
11 16825 1 1 21 PRO HA H -6.050 8.193 -0.002 1.00 . A A . 21 PRO HA 1 1
11 16826 1 1 21 PRO HB2 H -7.941 5.883 -0.386 1.00 . A A . 21 PRO HB2 1 1
11 16827 1 1 21 PRO HB3 H -7.305 6.515 1.124 1.00 . A A . 21 PRO HB3 1 1
11 16828 1 1 21 PRO HD2 H -9.389 7.961 -1.915 1.00 . A A . 21 PRO HD2 1 1
11 16829 1 1 21 PRO HD3 H -9.225 9.483 -1.000 1.00 . A A . 21 PRO HD3 1 1
11 16830 1 1 21 PRO HG2 H -9.806 7.151 0.295 1.00 . A A . 21 PRO HG2 1 1
11 16831 1 1 21 PRO HG3 H -8.785 8.433 1.012 1.00 . A A . 21 PRO HG3 1 1
11 16832 1 1 21 PRO N N -7.412 8.493 -1.504 1.00 . A A . 21 PRO N 1 1
11 16833 1 1 21 PRO O O -6.003 6.388 -2.632 1.00 . A A . 21 PRO O 1 1
11 16834 1 1 22 VAL C C -3.527 4.073 -0.300 1.00 . A A . 22 VAL C 1 1
11 16835 1 1 22 VAL CA C -3.801 5.219 -1.274 1.00 . A A . 22 VAL CA 1 1
11 16836 1 1 22 VAL CB C -2.544 6.078 -1.477 1.00 . A A . 22 VAL CB 1 1
11 16837 1 1 22 VAL CG1 C -1.534 5.304 -2.298 1.00 . A A . 22 VAL CG1 1 1
11 16838 1 1 22 VAL CG2 C -2.816 7.420 -2.167 1.00 . A A . 22 VAL CG2 1 1
11 16839 1 1 22 VAL H H -4.786 6.266 0.254 1.00 . A A . 22 VAL H 1 1
11 16840 1 1 22 VAL HA H -4.136 4.817 -2.230 1.00 . A A . 22 VAL HA 1 1
11 16841 1 1 22 VAL HB H -2.086 6.280 -0.513 1.00 . A A . 22 VAL HB 1 1
11 16842 1 1 22 VAL HG11 H -0.641 5.905 -2.423 1.00 . A A . 22 VAL HG11 1 1
11 16843 1 1 22 VAL HG12 H -1.300 4.386 -1.767 1.00 . A A . 22 VAL HG12 1 1
11 16844 1 1 22 VAL HG13 H -1.953 5.077 -3.273 1.00 . A A . 22 VAL HG13 1 1
11 16845 1 1 22 VAL HG21 H -3.389 7.273 -3.081 1.00 . A A . 22 VAL HG21 1 1
11 16846 1 1 22 VAL HG22 H -1.870 7.894 -2.419 1.00 . A A . 22 VAL HG22 1 1
11 16847 1 1 22 VAL HG23 H -3.361 8.084 -1.497 1.00 . A A . 22 VAL HG23 1 1
11 16848 1 1 22 VAL N N -4.827 6.069 -0.735 1.00 . A A . 22 VAL N 1 1
11 16849 1 1 22 VAL O O -3.547 4.274 0.914 1.00 . A A . 22 VAL O 1 1
11 16850 1 1 23 LEU C C -1.522 1.257 -0.625 1.00 . A A . 23 LEU C 1 1
11 16851 1 1 23 LEU CA C -2.901 1.670 -0.125 1.00 . A A . 23 LEU CA 1 1
11 16852 1 1 23 LEU CB C -3.946 0.584 -0.422 1.00 . A A . 23 LEU CB 1 1
11 16853 1 1 23 LEU CD1 C -5.130 -1.440 0.456 1.00 . A A . 23 LEU CD1 1 1
11 16854 1 1 23 LEU CD2 C -2.695 -1.603 -0.030 1.00 . A A . 23 LEU CD2 1 1
11 16855 1 1 23 LEU CG C -3.807 -0.668 0.464 1.00 . A A . 23 LEU CG 1 1
11 16856 1 1 23 LEU H H -3.240 2.838 -1.855 1.00 . A A . 23 LEU H 1 1
11 16857 1 1 23 LEU HA H -2.873 1.852 0.950 1.00 . A A . 23 LEU HA 1 1
11 16858 1 1 23 LEU HB2 H -4.921 1.026 -0.253 1.00 . A A . 23 LEU HB2 1 1
11 16859 1 1 23 LEU HB3 H -3.916 0.297 -1.473 1.00 . A A . 23 LEU HB3 1 1
11 16860 1 1 23 LEU HD11 H -5.040 -2.336 1.070 1.00 . A A . 23 LEU HD11 1 1
11 16861 1 1 23 LEU HD12 H -5.390 -1.726 -0.564 1.00 . A A . 23 LEU HD12 1 1
11 16862 1 1 23 LEU HD13 H -5.921 -0.816 0.871 1.00 . A A . 23 LEU HD13 1 1
11 16863 1 1 23 LEU HD21 H -2.767 -2.569 0.470 1.00 . A A . 23 LEU HD21 1 1
11 16864 1 1 23 LEU HD22 H -2.793 -1.750 -1.105 1.00 . A A . 23 LEU HD22 1 1
11 16865 1 1 23 LEU HD23 H -1.711 -1.191 0.181 1.00 . A A . 23 LEU HD23 1 1
11 16866 1 1 23 LEU HG H -3.600 -0.372 1.494 1.00 . A A . 23 LEU HG 1 1
11 16867 1 1 23 LEU N N -3.259 2.885 -0.842 1.00 . A A . 23 LEU N 1 1
11 16868 1 1 23 LEU O O -1.423 0.718 -1.722 1.00 . A A . 23 LEU O 1 1
11 16869 1 1 24 VAL C C 1.258 -0.173 0.404 1.00 . A A . 24 VAL C 1 1
11 16870 1 1 24 VAL CA C 0.889 1.144 -0.266 1.00 . A A . 24 VAL CA 1 1
11 16871 1 1 24 VAL CB C 1.902 2.224 0.148 1.00 . A A . 24 VAL CB 1 1
11 16872 1 1 24 VAL CG1 C 3.305 1.861 -0.363 1.00 . A A . 24 VAL CG1 1 1
11 16873 1 1 24 VAL CG2 C 1.520 3.601 -0.401 1.00 . A A . 24 VAL CG2 1 1
11 16874 1 1 24 VAL H H -0.602 1.882 1.076 1.00 . A A . 24 VAL H 1 1
11 16875 1 1 24 VAL HA H 0.946 1.050 -1.348 1.00 . A A . 24 VAL HA 1 1
11 16876 1 1 24 VAL HB H 1.939 2.280 1.236 1.00 . A A . 24 VAL HB 1 1
11 16877 1 1 24 VAL HG11 H 4.002 2.662 -0.127 1.00 . A A . 24 VAL HG11 1 1
11 16878 1 1 24 VAL HG12 H 3.666 0.948 0.112 1.00 . A A . 24 VAL HG12 1 1
11 16879 1 1 24 VAL HG13 H 3.287 1.718 -1.444 1.00 . A A . 24 VAL HG13 1 1
11 16880 1 1 24 VAL HG21 H 2.250 4.330 -0.055 1.00 . A A . 24 VAL HG21 1 1
11 16881 1 1 24 VAL HG22 H 0.535 3.904 -0.047 1.00 . A A . 24 VAL HG22 1 1
11 16882 1 1 24 VAL HG23 H 1.524 3.585 -1.489 1.00 . A A . 24 VAL HG23 1 1
11 16883 1 1 24 VAL N N -0.460 1.514 0.140 1.00 . A A . 24 VAL N 1 1
11 16884 1 1 24 VAL O O 1.148 -0.266 1.626 1.00 . A A . 24 VAL O 1 1
11 16885 1 1 25 ASP C C 3.774 -2.315 0.044 1.00 . A A . 25 ASP C 1 1
11 16886 1 1 25 ASP CA C 2.256 -2.399 0.181 1.00 . A A . 25 ASP CA 1 1
11 16887 1 1 25 ASP CB C 1.732 -3.649 -0.534 1.00 . A A . 25 ASP CB 1 1
11 16888 1 1 25 ASP CG C 2.401 -4.908 0.031 1.00 . A A . 25 ASP CG 1 1
11 16889 1 1 25 ASP H H 1.742 -1.047 -1.377 1.00 . A A . 25 ASP H 1 1
11 16890 1 1 25 ASP HA H 1.999 -2.497 1.233 1.00 . A A . 25 ASP HA 1 1
11 16891 1 1 25 ASP HB2 H 0.654 -3.727 -0.394 1.00 . A A . 25 ASP HB2 1 1
11 16892 1 1 25 ASP HB3 H 1.947 -3.576 -1.601 1.00 . A A . 25 ASP HB3 1 1
11 16893 1 1 25 ASP N N 1.704 -1.171 -0.368 1.00 . A A . 25 ASP N 1 1
11 16894 1 1 25 ASP O O 4.285 -2.076 -1.050 1.00 . A A . 25 ASP O 1 1
11 16895 1 1 25 ASP OD1 O 2.515 -4.994 1.275 1.00 . A A . 25 ASP OD1 1 1
11 16896 1 1 25 ASP OD2 O 2.799 -5.760 -0.793 1.00 . A A . 25 ASP OD2 1 1
11 16897 1 1 26 PHE C C 6.299 -3.913 0.663 1.00 . A A . 26 PHE C 1 1
11 16898 1 1 26 PHE CA C 5.957 -2.505 1.114 1.00 . A A . 26 PHE CA 1 1
11 16899 1 1 26 PHE CB C 6.535 -2.197 2.503 1.00 . A A . 26 PHE CB 1 1
11 16900 1 1 26 PHE CD1 C 5.244 -0.043 2.973 1.00 . A A . 26 PHE CD1 1 1
11 16901 1 1 26 PHE CD2 C 7.639 -0.103 3.395 1.00 . A A . 26 PHE CD2 1 1
11 16902 1 1 26 PHE CE1 C 5.208 1.302 3.371 1.00 . A A . 26 PHE CE1 1 1
11 16903 1 1 26 PHE CE2 C 7.588 1.223 3.854 1.00 . A A . 26 PHE CE2 1 1
11 16904 1 1 26 PHE CG C 6.466 -0.746 2.952 1.00 . A A . 26 PHE CG 1 1
11 16905 1 1 26 PHE CZ C 6.374 1.931 3.834 1.00 . A A . 26 PHE CZ 1 1
11 16906 1 1 26 PHE H H 4.040 -2.683 2.018 1.00 . A A . 26 PHE H 1 1
11 16907 1 1 26 PHE HA H 6.361 -1.797 0.390 1.00 . A A . 26 PHE HA 1 1
11 16908 1 1 26 PHE HB2 H 6.035 -2.819 3.245 1.00 . A A . 26 PHE HB2 1 1
11 16909 1 1 26 PHE HB3 H 7.583 -2.494 2.479 1.00 . A A . 26 PHE HB3 1 1
11 16910 1 1 26 PHE HD1 H 4.316 -0.518 2.698 1.00 . A A . 26 PHE HD1 1 1
11 16911 1 1 26 PHE HD2 H 8.585 -0.624 3.394 1.00 . A A . 26 PHE HD2 1 1
11 16912 1 1 26 PHE HE1 H 4.274 1.845 3.347 1.00 . A A . 26 PHE HE1 1 1
11 16913 1 1 26 PHE HE2 H 8.485 1.701 4.212 1.00 . A A . 26 PHE HE2 1 1
11 16914 1 1 26 PHE HZ H 6.332 2.952 4.183 1.00 . A A . 26 PHE HZ 1 1
11 16915 1 1 26 PHE N N 4.506 -2.473 1.142 1.00 . A A . 26 PHE N 1 1
11 16916 1 1 26 PHE O O 6.099 -4.853 1.435 1.00 . A A . 26 PHE O 1 1
11 16917 1 1 27 TRP C C 8.499 -5.515 -1.535 1.00 . A A . 27 TRP C 1 1
11 16918 1 1 27 TRP CA C 7.035 -5.369 -1.155 1.00 . A A . 27 TRP CA 1 1
11 16919 1 1 27 TRP CB C 6.152 -5.629 -2.393 1.00 . A A . 27 TRP CB 1 1
11 16920 1 1 27 TRP CD1 C 6.478 -3.595 -3.814 1.00 . A A . 27 TRP CD1 1 1
11 16921 1 1 27 TRP CD2 C 7.259 -5.433 -4.820 1.00 . A A . 27 TRP CD2 1 1
11 16922 1 1 27 TRP CE2 C 7.620 -4.317 -5.636 1.00 . A A . 27 TRP CE2 1 1
11 16923 1 1 27 TRP CE3 C 7.623 -6.716 -5.293 1.00 . A A . 27 TRP CE3 1 1
11 16924 1 1 27 TRP CG C 6.580 -4.921 -3.635 1.00 . A A . 27 TRP CG 1 1
11 16925 1 1 27 TRP CH2 C 8.747 -5.745 -7.232 1.00 . A A . 27 TRP CH2 1 1
11 16926 1 1 27 TRP CZ2 C 8.360 -4.461 -6.818 1.00 . A A . 27 TRP CZ2 1 1
11 16927 1 1 27 TRP CZ3 C 8.338 -6.860 -6.490 1.00 . A A . 27 TRP CZ3 1 1
11 16928 1 1 27 TRP H H 6.986 -3.208 -1.109 1.00 . A A . 27 TRP H 1 1
11 16929 1 1 27 TRP HA H 6.824 -6.140 -0.426 1.00 . A A . 27 TRP HA 1 1
11 16930 1 1 27 TRP HB2 H 6.188 -6.688 -2.633 1.00 . A A . 27 TRP HB2 1 1
11 16931 1 1 27 TRP HB3 H 5.115 -5.372 -2.185 1.00 . A A . 27 TRP HB3 1 1
11 16932 1 1 27 TRP HD1 H 6.014 -2.946 -3.093 1.00 . A A . 27 TRP HD1 1 1
11 16933 1 1 27 TRP HE1 H 7.138 -2.270 -5.344 1.00 . A A . 27 TRP HE1 1 1
11 16934 1 1 27 TRP HE3 H 7.363 -7.629 -4.768 1.00 . A A . 27 TRP HE3 1 1
11 16935 1 1 27 TRP HH2 H 9.344 -5.900 -8.120 1.00 . A A . 27 TRP HH2 1 1
11 16936 1 1 27 TRP HZ2 H 8.646 -3.595 -7.391 1.00 . A A . 27 TRP HZ2 1 1
11 16937 1 1 27 TRP HZ3 H 8.578 -7.845 -6.836 1.00 . A A . 27 TRP HZ3 1 1
11 16938 1 1 27 TRP N N 6.755 -4.055 -0.584 1.00 . A A . 27 TRP N 1 1
11 16939 1 1 27 TRP NE1 N 7.083 -3.218 -4.993 1.00 . A A . 27 TRP NE1 1 1
11 16940 1 1 27 TRP O O 9.332 -4.637 -1.328 1.00 . A A . 27 TRP O 1 1
11 16941 1 1 28 ALA C C 9.704 -8.287 -3.521 1.00 . A A . 28 ALA C 1 1
11 16942 1 1 28 ALA CA C 10.055 -7.021 -2.747 1.00 . A A . 28 ALA CA 1 1
11 16943 1 1 28 ALA CB C 11.134 -7.297 -1.705 1.00 . A A . 28 ALA CB 1 1
11 16944 1 1 28 ALA H H 8.059 -7.344 -2.244 1.00 . A A . 28 ALA H 1 1
11 16945 1 1 28 ALA HA H 10.353 -6.196 -3.405 1.00 . A A . 28 ALA HA 1 1
11 16946 1 1 28 ALA HB1 H 10.853 -8.179 -1.131 1.00 . A A . 28 ALA HB1 1 1
11 16947 1 1 28 ALA HB2 H 12.078 -7.488 -2.208 1.00 . A A . 28 ALA HB2 1 1
11 16948 1 1 28 ALA HB3 H 11.255 -6.437 -1.050 1.00 . A A . 28 ALA HB3 1 1
11 16949 1 1 28 ALA N N 8.798 -6.658 -2.133 1.00 . A A . 28 ALA N 1 1
11 16950 1 1 28 ALA O O 8.778 -8.992 -3.121 1.00 . A A . 28 ALA O 1 1
11 16951 1 1 29 PRO C C 10.117 -11.063 -4.645 1.00 . A A . 29 PRO C 1 1
11 16952 1 1 29 PRO CA C 9.961 -9.767 -5.409 1.00 . A A . 29 PRO CA 1 1
11 16953 1 1 29 PRO CB C 10.848 -9.683 -6.621 1.00 . A A . 29 PRO CB 1 1
11 16954 1 1 29 PRO CD C 11.585 -8.008 -5.140 1.00 . A A . 29 PRO CD 1 1
11 16955 1 1 29 PRO CG C 12.137 -8.998 -6.171 1.00 . A A . 29 PRO CG 1 1
11 16956 1 1 29 PRO HA H 8.912 -9.690 -5.700 1.00 . A A . 29 PRO HA 1 1
11 16957 1 1 29 PRO HB2 H 10.914 -10.617 -7.149 1.00 . A A . 29 PRO HB2 1 1
11 16958 1 1 29 PRO HB3 H 10.355 -8.970 -7.232 1.00 . A A . 29 PRO HB3 1 1
11 16959 1 1 29 PRO HD2 H 12.333 -7.818 -4.373 1.00 . A A . 29 PRO HD2 1 1
11 16960 1 1 29 PRO HD3 H 11.306 -7.076 -5.628 1.00 . A A . 29 PRO HD3 1 1
11 16961 1 1 29 PRO HG2 H 12.819 -9.715 -5.713 1.00 . A A . 29 PRO HG2 1 1
11 16962 1 1 29 PRO HG3 H 12.639 -8.489 -6.996 1.00 . A A . 29 PRO HG3 1 1
11 16963 1 1 29 PRO N N 10.377 -8.625 -4.617 1.00 . A A . 29 PRO N 1 1
11 16964 1 1 29 PRO O O 9.241 -11.922 -4.639 1.00 . A A . 29 PRO O 1 1
11 16965 1 1 30 TRP C C 10.449 -12.383 -1.976 1.00 . A A . 30 TRP C 1 1
11 16966 1 1 30 TRP CA C 11.526 -12.272 -3.067 1.00 . A A . 30 TRP CA 1 1
11 16967 1 1 30 TRP CB C 12.928 -12.131 -2.459 1.00 . A A . 30 TRP CB 1 1
11 16968 1 1 30 TRP CD1 C 14.044 -9.884 -2.140 1.00 . A A . 30 TRP CD1 1 1
11 16969 1 1 30 TRP CD2 C 12.810 -10.469 -0.360 1.00 . A A . 30 TRP CD2 1 1
11 16970 1 1 30 TRP CE2 C 13.391 -9.199 -0.069 1.00 . A A . 30 TRP CE2 1 1
11 16971 1 1 30 TRP CE3 C 12.008 -11.047 0.649 1.00 . A A . 30 TRP CE3 1 1
11 16972 1 1 30 TRP CG C 13.234 -10.872 -1.701 1.00 . A A . 30 TRP CG 1 1
11 16973 1 1 30 TRP CH2 C 12.303 -9.100 2.092 1.00 . A A . 30 TRP CH2 1 1
11 16974 1 1 30 TRP CZ2 C 13.158 -8.523 1.139 1.00 . A A . 30 TRP CZ2 1 1
11 16975 1 1 30 TRP CZ3 C 11.741 -10.365 1.851 1.00 . A A . 30 TRP CZ3 1 1
11 16976 1 1 30 TRP H H 11.904 -10.412 -4.123 1.00 . A A . 30 TRP H 1 1
11 16977 1 1 30 TRP HA H 11.505 -13.198 -3.645 1.00 . A A . 30 TRP HA 1 1
11 16978 1 1 30 TRP HB2 H 13.088 -12.972 -1.782 1.00 . A A . 30 TRP HB2 1 1
11 16979 1 1 30 TRP HB3 H 13.652 -12.227 -3.269 1.00 . A A . 30 TRP HB3 1 1
11 16980 1 1 30 TRP HD1 H 14.558 -9.873 -3.091 1.00 . A A . 30 TRP HD1 1 1
11 16981 1 1 30 TRP HE1 H 14.723 -8.063 -1.268 1.00 . A A . 30 TRP HE1 1 1
11 16982 1 1 30 TRP HE3 H 11.591 -12.031 0.503 1.00 . A A . 30 TRP HE3 1 1
11 16983 1 1 30 TRP HH2 H 12.040 -8.559 2.991 1.00 . A A . 30 TRP HH2 1 1
11 16984 1 1 30 TRP HZ2 H 13.611 -7.560 1.322 1.00 . A A . 30 TRP HZ2 1 1
11 16985 1 1 30 TRP HZ3 H 11.095 -10.815 2.590 1.00 . A A . 30 TRP HZ3 1 1
11 16986 1 1 30 TRP N N 11.245 -11.159 -3.958 1.00 . A A . 30 TRP N 1 1
11 16987 1 1 30 TRP NE1 N 14.147 -8.899 -1.183 1.00 . A A . 30 TRP NE1 1 1
11 16988 1 1 30 TRP O O 10.303 -13.454 -1.388 1.00 . A A . 30 TRP O 1 1
11 16989 1 1 31 CYS C C 7.422 -12.190 -1.215 1.00 . A A . 31 CYS C 1 1
11 16990 1 1 31 CYS CA C 8.633 -11.423 -0.675 1.00 . A A . 31 CYS CA 1 1
11 16991 1 1 31 CYS CB C 8.231 -10.042 -0.153 1.00 . A A . 31 CYS CB 1 1
11 16992 1 1 31 CYS H H 9.664 -10.532 -2.347 1.00 . A A . 31 CYS H 1 1
11 16993 1 1 31 CYS HA H 9.024 -11.962 0.189 1.00 . A A . 31 CYS HA 1 1
11 16994 1 1 31 CYS HB2 H 9.076 -9.589 0.362 1.00 . A A . 31 CYS HB2 1 1
11 16995 1 1 31 CYS HB3 H 7.937 -9.400 -0.973 1.00 . A A . 31 CYS HB3 1 1
11 16996 1 1 31 CYS N N 9.662 -11.331 -1.710 1.00 . A A . 31 CYS N 1 1
11 16997 1 1 31 CYS O O 6.484 -11.598 -1.745 1.00 . A A . 31 CYS O 1 1
11 16998 1 1 31 CYS SG S 6.819 -10.092 0.974 1.00 . A A . 31 CYS SG 1 1
11 16999 1 1 32 GLY C C 4.972 -13.883 -1.228 1.00 . A A . 32 GLY C 1 1
11 17000 1 1 32 GLY CA C 6.385 -14.434 -1.471 1.00 . A A . 32 GLY CA 1 1
11 17001 1 1 32 GLY H H 8.327 -13.911 -0.745 1.00 . A A . 32 GLY H 1 1
11 17002 1 1 32 GLY HA2 H 6.501 -14.631 -2.537 1.00 . A A . 32 GLY HA2 1 1
11 17003 1 1 32 GLY HA3 H 6.502 -15.378 -0.940 1.00 . A A . 32 GLY HA3 1 1
11 17004 1 1 32 GLY N N 7.448 -13.517 -1.061 1.00 . A A . 32 GLY N 1 1
11 17005 1 1 32 GLY O O 4.230 -13.696 -2.192 1.00 . A A . 32 GLY O 1 1
11 17006 1 1 33 PRO C C 2.958 -11.819 -0.472 1.00 . A A . 33 PRO C 1 1
11 17007 1 1 33 PRO CA C 3.272 -13.055 0.357 1.00 . A A . 33 PRO CA 1 1
11 17008 1 1 33 PRO CB C 3.336 -12.699 1.842 1.00 . A A . 33 PRO CB 1 1
11 17009 1 1 33 PRO CD C 5.294 -13.935 1.255 1.00 . A A . 33 PRO CD 1 1
11 17010 1 1 33 PRO CG C 4.273 -13.767 2.388 1.00 . A A . 33 PRO CG 1 1
11 17011 1 1 33 PRO HA H 2.506 -13.808 0.195 1.00 . A A . 33 PRO HA 1 1
11 17012 1 1 33 PRO HB2 H 3.798 -11.721 1.977 1.00 . A A . 33 PRO HB2 1 1
11 17013 1 1 33 PRO HB3 H 2.353 -12.721 2.313 1.00 . A A . 33 PRO HB3 1 1
11 17014 1 1 33 PRO HD2 H 6.107 -13.220 1.389 1.00 . A A . 33 PRO HD2 1 1
11 17015 1 1 33 PRO HD3 H 5.688 -14.952 1.253 1.00 . A A . 33 PRO HD3 1 1
11 17016 1 1 33 PRO HG2 H 4.738 -13.476 3.331 1.00 . A A . 33 PRO HG2 1 1
11 17017 1 1 33 PRO HG3 H 3.677 -14.671 2.521 1.00 . A A . 33 PRO HG3 1 1
11 17018 1 1 33 PRO N N 4.571 -13.625 0.031 1.00 . A A . 33 PRO N 1 1
11 17019 1 1 33 PRO O O 1.873 -11.691 -1.025 1.00 . A A . 33 PRO O 1 1
11 17020 1 1 34 CYS C C 3.417 -10.007 -2.745 1.00 . A A . 34 CYS C 1 1
11 17021 1 1 34 CYS CA C 3.749 -9.666 -1.296 1.00 . A A . 34 CYS CA 1 1
11 17022 1 1 34 CYS CB C 4.996 -8.785 -1.208 1.00 . A A . 34 CYS CB 1 1
11 17023 1 1 34 CYS H H 4.835 -11.159 -0.222 1.00 . A A . 34 CYS H 1 1
11 17024 1 1 34 CYS HA H 2.927 -9.094 -0.872 1.00 . A A . 34 CYS HA 1 1
11 17025 1 1 34 CYS HB2 H 5.789 -9.175 -1.843 1.00 . A A . 34 CYS HB2 1 1
11 17026 1 1 34 CYS HB3 H 4.676 -7.829 -1.615 1.00 . A A . 34 CYS HB3 1 1
11 17027 1 1 34 CYS N N 3.920 -10.906 -0.562 1.00 . A A . 34 CYS N 1 1
11 17028 1 1 34 CYS O O 2.398 -9.578 -3.279 1.00 . A A . 34 CYS O 1 1
11 17029 1 1 34 CYS SG S 5.703 -8.419 0.424 1.00 . A A . 34 CYS SG 1 1
11 17030 1 1 35 ARG C C 2.765 -11.884 -5.013 1.00 . A A . 35 ARG C 1 1
11 17031 1 1 35 ARG CA C 4.141 -11.274 -4.739 1.00 . A A . 35 ARG CA 1 1
11 17032 1 1 35 ARG CB C 5.239 -12.312 -5.007 1.00 . A A . 35 ARG CB 1 1
11 17033 1 1 35 ARG CD C 6.280 -13.866 -6.678 1.00 . A A . 35 ARG CD 1 1
11 17034 1 1 35 ARG CG C 5.481 -12.569 -6.501 1.00 . A A . 35 ARG CG 1 1
11 17035 1 1 35 ARG CZ C 8.027 -14.913 -5.213 1.00 . A A . 35 ARG CZ 1 1
11 17036 1 1 35 ARG H H 5.049 -11.182 -2.818 1.00 . A A . 35 ARG H 1 1
11 17037 1 1 35 ARG HA H 4.288 -10.414 -5.395 1.00 . A A . 35 ARG HA 1 1
11 17038 1 1 35 ARG HB2 H 6.164 -11.964 -4.553 1.00 . A A . 35 ARG HB2 1 1
11 17039 1 1 35 ARG HB3 H 4.976 -13.256 -4.533 1.00 . A A . 35 ARG HB3 1 1
11 17040 1 1 35 ARG HD2 H 5.626 -14.695 -6.403 1.00 . A A . 35 ARG HD2 1 1
11 17041 1 1 35 ARG HD3 H 6.568 -13.976 -7.725 1.00 . A A . 35 ARG HD3 1 1
11 17042 1 1 35 ARG HE H 7.893 -12.951 -5.630 1.00 . A A . 35 ARG HE 1 1
11 17043 1 1 35 ARG HG2 H 4.531 -12.672 -7.028 1.00 . A A . 35 ARG HG2 1 1
11 17044 1 1 35 ARG HG3 H 6.031 -11.728 -6.926 1.00 . A A . 35 ARG HG3 1 1
11 17045 1 1 35 ARG HH11 H 6.900 -16.314 -6.161 1.00 . A A . 35 ARG HH11 1 1
11 17046 1 1 35 ARG HH12 H 8.017 -16.947 -4.982 1.00 . A A . 35 ARG HH12 1 1
11 17047 1 1 35 ARG HH21 H 9.271 -13.720 -4.176 1.00 . A A . 35 ARG HH21 1 1
11 17048 1 1 35 ARG HH22 H 9.440 -15.427 -3.803 1.00 . A A . 35 ARG HH22 1 1
11 17049 1 1 35 ARG N N 4.267 -10.829 -3.361 1.00 . A A . 35 ARG N 1 1
11 17050 1 1 35 ARG NE N 7.486 -13.858 -5.837 1.00 . A A . 35 ARG NE 1 1
11 17051 1 1 35 ARG NH1 N 7.609 -16.158 -5.461 1.00 . A A . 35 ARG NH1 1 1
11 17052 1 1 35 ARG NH2 N 8.999 -14.687 -4.326 1.00 . A A . 35 ARG NH2 1 1
11 17053 1 1 35 ARG O O 2.082 -11.477 -5.949 1.00 . A A . 35 ARG O 1 1
11 17054 1 1 36 ILE C C -0.116 -12.804 -4.050 1.00 . A A . 36 ILE C 1 1
11 17055 1 1 36 ILE CA C 1.125 -13.606 -4.460 1.00 . A A . 36 ILE CA 1 1
11 17056 1 1 36 ILE CB C 1.165 -15.011 -3.822 1.00 . A A . 36 ILE CB 1 1
11 17057 1 1 36 ILE CD1 C -0.177 -15.258 -1.683 1.00 . A A . 36 ILE CD1 1 1
11 17058 1 1 36 ILE CG1 C 1.205 -14.988 -2.285 1.00 . A A . 36 ILE CG1 1 1
11 17059 1 1 36 ILE CG2 C 2.380 -15.783 -4.359 1.00 . A A . 36 ILE CG2 1 1
11 17060 1 1 36 ILE H H 2.995 -13.168 -3.468 1.00 . A A . 36 ILE H 1 1
11 17061 1 1 36 ILE HA H 1.028 -13.762 -5.536 1.00 . A A . 36 ILE HA 1 1
11 17062 1 1 36 ILE HB H 0.273 -15.556 -4.136 1.00 . A A . 36 ILE HB 1 1
11 17063 1 1 36 ILE HD11 H -0.904 -14.533 -2.046 1.00 . A A . 36 ILE HD11 1 1
11 17064 1 1 36 ILE HD12 H -0.508 -16.260 -1.956 1.00 . A A . 36 ILE HD12 1 1
11 17065 1 1 36 ILE HD13 H -0.117 -15.192 -0.596 1.00 . A A . 36 ILE HD13 1 1
11 17066 1 1 36 ILE HG12 H 1.879 -15.764 -1.918 1.00 . A A . 36 ILE HG12 1 1
11 17067 1 1 36 ILE HG13 H 1.571 -14.028 -1.936 1.00 . A A . 36 ILE HG13 1 1
11 17068 1 1 36 ILE HG21 H 2.369 -15.778 -5.449 1.00 . A A . 36 ILE HG21 1 1
11 17069 1 1 36 ILE HG22 H 2.333 -16.818 -4.018 1.00 . A A . 36 ILE HG22 1 1
11 17070 1 1 36 ILE HG23 H 3.314 -15.343 -4.011 1.00 . A A . 36 ILE HG23 1 1
11 17071 1 1 36 ILE N N 2.370 -12.880 -4.217 1.00 . A A . 36 ILE N 1 1
11 17072 1 1 36 ILE O O -1.178 -13.030 -4.624 1.00 . A A . 36 ILE O 1 1
11 17073 1 1 37 ILE C C -1.297 -9.851 -3.607 1.00 . A A . 37 ILE C 1 1
11 17074 1 1 37 ILE CA C -1.164 -11.065 -2.670 1.00 . A A . 37 ILE CA 1 1
11 17075 1 1 37 ILE CB C -1.040 -10.676 -1.179 1.00 . A A . 37 ILE CB 1 1
11 17076 1 1 37 ILE CD1 C -2.395 -12.634 -0.121 1.00 . A A . 37 ILE CD1 1 1
11 17077 1 1 37 ILE CG1 C -1.046 -11.915 -0.256 1.00 . A A . 37 ILE CG1 1 1
11 17078 1 1 37 ILE CG2 C -2.180 -9.751 -0.729 1.00 . A A . 37 ILE CG2 1 1
11 17079 1 1 37 ILE H H 0.852 -11.762 -2.579 1.00 . A A . 37 ILE H 1 1
11 17080 1 1 37 ILE HA H -2.084 -11.639 -2.783 1.00 . A A . 37 ILE HA 1 1
11 17081 1 1 37 ILE HB H -0.103 -10.137 -1.033 1.00 . A A . 37 ILE HB 1 1
11 17082 1 1 37 ILE HD11 H -2.765 -12.953 -1.094 1.00 . A A . 37 ILE HD11 1 1
11 17083 1 1 37 ILE HD12 H -3.133 -11.990 0.356 1.00 . A A . 37 ILE HD12 1 1
11 17084 1 1 37 ILE HD13 H -2.261 -13.517 0.504 1.00 . A A . 37 ILE HD13 1 1
11 17085 1 1 37 ILE HG12 H -0.323 -12.648 -0.605 1.00 . A A . 37 ILE HG12 1 1
11 17086 1 1 37 ILE HG13 H -0.738 -11.598 0.740 1.00 . A A . 37 ILE HG13 1 1
11 17087 1 1 37 ILE HG21 H -2.057 -8.769 -1.172 1.00 . A A . 37 ILE HG21 1 1
11 17088 1 1 37 ILE HG22 H -2.157 -9.633 0.354 1.00 . A A . 37 ILE HG22 1 1
11 17089 1 1 37 ILE HG23 H -3.147 -10.154 -1.027 1.00 . A A . 37 ILE HG23 1 1
11 17090 1 1 37 ILE N N -0.023 -11.885 -3.080 1.00 . A A . 37 ILE N 1 1
11 17091 1 1 37 ILE O O -2.403 -9.366 -3.815 1.00 . A A . 37 ILE O 1 1
11 17092 1 1 38 ALA C C -1.397 -8.159 -6.118 1.00 . A A . 38 ALA C 1 1
11 17093 1 1 38 ALA CA C -0.196 -8.236 -5.152 1.00 . A A . 38 ALA CA 1 1
11 17094 1 1 38 ALA CB C 1.118 -8.234 -5.942 1.00 . A A . 38 ALA CB 1 1
11 17095 1 1 38 ALA H H 0.689 -9.740 -3.962 1.00 . A A . 38 ALA H 1 1
11 17096 1 1 38 ALA HA H -0.211 -7.326 -4.553 1.00 . A A . 38 ALA HA 1 1
11 17097 1 1 38 ALA HB1 H 1.220 -9.126 -6.556 1.00 . A A . 38 ALA HB1 1 1
11 17098 1 1 38 ALA HB2 H 1.137 -7.367 -6.593 1.00 . A A . 38 ALA HB2 1 1
11 17099 1 1 38 ALA HB3 H 1.967 -8.163 -5.266 1.00 . A A . 38 ALA HB3 1 1
11 17100 1 1 38 ALA N N -0.213 -9.373 -4.230 1.00 . A A . 38 ALA N 1 1
11 17101 1 1 38 ALA O O -1.951 -7.070 -6.261 1.00 . A A . 38 ALA O 1 1
11 17102 1 1 39 PRO C C -4.254 -8.853 -6.920 1.00 . A A . 39 PRO C 1 1
11 17103 1 1 39 PRO CA C -2.980 -9.198 -7.696 1.00 . A A . 39 PRO CA 1 1
11 17104 1 1 39 PRO CB C -3.089 -10.595 -8.326 1.00 . A A . 39 PRO CB 1 1
11 17105 1 1 39 PRO CD C -1.376 -10.612 -6.684 1.00 . A A . 39 PRO CD 1 1
11 17106 1 1 39 PRO CG C -1.744 -11.253 -8.017 1.00 . A A . 39 PRO CG 1 1
11 17107 1 1 39 PRO HA H -2.803 -8.456 -8.476 1.00 . A A . 39 PRO HA 1 1
11 17108 1 1 39 PRO HB2 H -3.880 -11.169 -7.840 1.00 . A A . 39 PRO HB2 1 1
11 17109 1 1 39 PRO HB3 H -3.282 -10.544 -9.398 1.00 . A A . 39 PRO HB3 1 1
11 17110 1 1 39 PRO HD2 H -1.956 -11.087 -5.891 1.00 . A A . 39 PRO HD2 1 1
11 17111 1 1 39 PRO HD3 H -0.314 -10.715 -6.489 1.00 . A A . 39 PRO HD3 1 1
11 17112 1 1 39 PRO HG2 H -1.816 -12.339 -7.948 1.00 . A A . 39 PRO HG2 1 1
11 17113 1 1 39 PRO HG3 H -1.011 -10.968 -8.774 1.00 . A A . 39 PRO HG3 1 1
11 17114 1 1 39 PRO N N -1.832 -9.241 -6.795 1.00 . A A . 39 PRO N 1 1
11 17115 1 1 39 PRO O O -5.140 -8.157 -7.410 1.00 . A A . 39 PRO O 1 1
11 17116 1 1 40 VAL C C -5.375 -7.621 -4.386 1.00 . A A . 40 VAL C 1 1
11 17117 1 1 40 VAL CA C -5.438 -9.098 -4.789 1.00 . A A . 40 VAL CA 1 1
11 17118 1 1 40 VAL CB C -5.362 -10.058 -3.588 1.00 . A A . 40 VAL CB 1 1
11 17119 1 1 40 VAL CG1 C -6.690 -10.041 -2.843 1.00 . A A . 40 VAL CG1 1 1
11 17120 1 1 40 VAL CG2 C -5.077 -11.507 -4.012 1.00 . A A . 40 VAL CG2 1 1
11 17121 1 1 40 VAL H H -3.522 -9.808 -5.292 1.00 . A A . 40 VAL H 1 1
11 17122 1 1 40 VAL HA H -6.368 -9.281 -5.326 1.00 . A A . 40 VAL HA 1 1
11 17123 1 1 40 VAL HB H -4.596 -9.732 -2.888 1.00 . A A . 40 VAL HB 1 1
11 17124 1 1 40 VAL HG11 H -6.904 -9.023 -2.525 1.00 . A A . 40 VAL HG11 1 1
11 17125 1 1 40 VAL HG12 H -7.481 -10.398 -3.502 1.00 . A A . 40 VAL HG12 1 1
11 17126 1 1 40 VAL HG13 H -6.621 -10.686 -1.967 1.00 . A A . 40 VAL HG13 1 1
11 17127 1 1 40 VAL HG21 H -5.805 -11.826 -4.758 1.00 . A A . 40 VAL HG21 1 1
11 17128 1 1 40 VAL HG22 H -5.146 -12.164 -3.144 1.00 . A A . 40 VAL HG22 1 1
11 17129 1 1 40 VAL HG23 H -4.074 -11.605 -4.427 1.00 . A A . 40 VAL HG23 1 1
11 17130 1 1 40 VAL N N -4.335 -9.352 -5.688 1.00 . A A . 40 VAL N 1 1
11 17131 1 1 40 VAL O O -6.389 -6.927 -4.397 1.00 . A A . 40 VAL O 1 1
11 17132 1 1 41 VAL C C -4.513 -4.865 -4.952 1.00 . A A . 41 VAL C 1 1
11 17133 1 1 41 VAL CA C -4.031 -5.692 -3.744 1.00 . A A . 41 VAL CA 1 1
11 17134 1 1 41 VAL CB C -2.578 -5.348 -3.354 1.00 . A A . 41 VAL CB 1 1
11 17135 1 1 41 VAL CG1 C -2.544 -3.953 -2.721 1.00 . A A . 41 VAL CG1 1 1
11 17136 1 1 41 VAL CG2 C -1.999 -6.299 -2.304 1.00 . A A . 41 VAL CG2 1 1
11 17137 1 1 41 VAL H H -3.377 -7.730 -4.050 1.00 . A A . 41 VAL H 1 1
11 17138 1 1 41 VAL HA H -4.677 -5.463 -2.895 1.00 . A A . 41 VAL HA 1 1
11 17139 1 1 41 VAL HB H -1.925 -5.390 -4.229 1.00 . A A . 41 VAL HB 1 1
11 17140 1 1 41 VAL HG11 H -3.018 -3.993 -1.740 1.00 . A A . 41 VAL HG11 1 1
11 17141 1 1 41 VAL HG12 H -3.086 -3.232 -3.327 1.00 . A A . 41 VAL HG12 1 1
11 17142 1 1 41 VAL HG13 H -1.513 -3.617 -2.607 1.00 . A A . 41 VAL HG13 1 1
11 17143 1 1 41 VAL HG21 H -2.702 -6.431 -1.481 1.00 . A A . 41 VAL HG21 1 1
11 17144 1 1 41 VAL HG22 H -1.788 -7.254 -2.766 1.00 . A A . 41 VAL HG22 1 1
11 17145 1 1 41 VAL HG23 H -1.060 -5.903 -1.917 1.00 . A A . 41 VAL HG23 1 1
11 17146 1 1 41 VAL N N -4.182 -7.111 -4.060 1.00 . A A . 41 VAL N 1 1
11 17147 1 1 41 VAL O O -5.242 -3.886 -4.791 1.00 . A A . 41 VAL O 1 1
11 17148 1 1 42 ASP C C -6.055 -4.583 -7.513 1.00 . A A . 42 ASP C 1 1
11 17149 1 1 42 ASP CA C -4.541 -4.598 -7.395 1.00 . A A . 42 ASP CA 1 1
11 17150 1 1 42 ASP CB C -3.958 -5.289 -8.629 1.00 . A A . 42 ASP CB 1 1
11 17151 1 1 42 ASP CG C -4.517 -4.696 -9.922 1.00 . A A . 42 ASP CG 1 1
11 17152 1 1 42 ASP H H -3.499 -6.066 -6.233 1.00 . A A . 42 ASP H 1 1
11 17153 1 1 42 ASP HA H -4.202 -3.565 -7.364 1.00 . A A . 42 ASP HA 1 1
11 17154 1 1 42 ASP HB2 H -2.886 -5.190 -8.608 1.00 . A A . 42 ASP HB2 1 1
11 17155 1 1 42 ASP HB3 H -4.189 -6.349 -8.628 1.00 . A A . 42 ASP HB3 1 1
11 17156 1 1 42 ASP N N -4.118 -5.264 -6.168 1.00 . A A . 42 ASP N 1 1
11 17157 1 1 42 ASP O O -6.651 -3.514 -7.579 1.00 . A A . 42 ASP O 1 1
11 17158 1 1 42 ASP OD1 O -4.261 -3.497 -10.161 1.00 . A A . 42 ASP OD1 1 1
11 17159 1 1 42 ASP OD2 O -5.210 -5.452 -10.635 1.00 . A A . 42 ASP OD2 1 1
11 17160 1 1 43 GLU C C -8.839 -5.060 -6.608 1.00 . A A . 43 GLU C 1 1
11 17161 1 1 43 GLU CA C -8.132 -5.790 -7.729 1.00 . A A . 43 GLU CA 1 1
11 17162 1 1 43 GLU CB C -8.666 -7.208 -7.851 1.00 . A A . 43 GLU CB 1 1
11 17163 1 1 43 GLU CD C -9.012 -9.436 -6.665 1.00 . A A . 43 GLU CD 1 1
11 17164 1 1 43 GLU CG C -8.901 -7.924 -6.510 1.00 . A A . 43 GLU CG 1 1
11 17165 1 1 43 GLU H H -6.133 -6.605 -7.592 1.00 . A A . 43 GLU H 1 1
11 17166 1 1 43 GLU HA H -8.363 -5.273 -8.663 1.00 . A A . 43 GLU HA 1 1
11 17167 1 1 43 GLU HB2 H -9.614 -7.159 -8.373 1.00 . A A . 43 GLU HB2 1 1
11 17168 1 1 43 GLU HB3 H -7.977 -7.711 -8.504 1.00 . A A . 43 GLU HB3 1 1
11 17169 1 1 43 GLU HG2 H -8.100 -7.703 -5.812 1.00 . A A . 43 GLU HG2 1 1
11 17170 1 1 43 GLU HG3 H -9.829 -7.556 -6.069 1.00 . A A . 43 GLU HG3 1 1
11 17171 1 1 43 GLU N N -6.687 -5.754 -7.559 1.00 . A A . 43 GLU N 1 1
11 17172 1 1 43 GLU O O -9.880 -4.481 -6.867 1.00 . A A . 43 GLU O 1 1
11 17173 1 1 43 GLU OE1 O -8.060 -10.026 -7.221 1.00 . A A . 43 GLU OE1 1 1
11 17174 1 1 43 GLU OE2 O -10.044 -9.982 -6.214 1.00 . A A . 43 GLU OE2 1 1
11 17175 1 1 44 ILE C C -9.017 -2.853 -4.794 1.00 . A A . 44 ILE C 1 1
11 17176 1 1 44 ILE CA C -8.969 -4.305 -4.327 1.00 . A A . 44 ILE CA 1 1
11 17177 1 1 44 ILE CB C -8.260 -4.529 -2.988 1.00 . A A . 44 ILE CB 1 1
11 17178 1 1 44 ILE CD1 C -7.727 -6.408 -1.377 1.00 . A A . 44 ILE CD1 1 1
11 17179 1 1 44 ILE CG1 C -8.665 -5.920 -2.477 1.00 . A A . 44 ILE CG1 1 1
11 17180 1 1 44 ILE CG2 C -8.680 -3.475 -1.963 1.00 . A A . 44 ILE CG2 1 1
11 17181 1 1 44 ILE H H -7.491 -5.616 -5.166 1.00 . A A . 44 ILE H 1 1
11 17182 1 1 44 ILE HA H -10.004 -4.625 -4.226 1.00 . A A . 44 ILE HA 1 1
11 17183 1 1 44 ILE HB H -7.181 -4.473 -3.132 1.00 . A A . 44 ILE HB 1 1
11 17184 1 1 44 ILE HD11 H -7.891 -5.830 -0.471 1.00 . A A . 44 ILE HD11 1 1
11 17185 1 1 44 ILE HD12 H -6.687 -6.319 -1.690 1.00 . A A . 44 ILE HD12 1 1
11 17186 1 1 44 ILE HD13 H -7.946 -7.450 -1.174 1.00 . A A . 44 ILE HD13 1 1
11 17187 1 1 44 ILE HG12 H -9.687 -5.896 -2.096 1.00 . A A . 44 ILE HG12 1 1
11 17188 1 1 44 ILE HG13 H -8.641 -6.635 -3.295 1.00 . A A . 44 ILE HG13 1 1
11 17189 1 1 44 ILE HG21 H -8.344 -2.494 -2.291 1.00 . A A . 44 ILE HG21 1 1
11 17190 1 1 44 ILE HG22 H -8.221 -3.688 -1.000 1.00 . A A . 44 ILE HG22 1 1
11 17191 1 1 44 ILE HG23 H -9.765 -3.478 -1.861 1.00 . A A . 44 ILE HG23 1 1
11 17192 1 1 44 ILE N N -8.328 -5.079 -5.376 1.00 . A A . 44 ILE N 1 1
11 17193 1 1 44 ILE O O -10.059 -2.212 -4.698 1.00 . A A . 44 ILE O 1 1
11 17194 1 1 45 ALA C C -8.973 -0.987 -7.123 1.00 . A A . 45 ALA C 1 1
11 17195 1 1 45 ALA CA C -8.006 -0.998 -5.934 1.00 . A A . 45 ALA CA 1 1
11 17196 1 1 45 ALA CB C -6.624 -0.496 -6.322 1.00 . A A . 45 ALA CB 1 1
11 17197 1 1 45 ALA H H -7.093 -2.889 -5.495 1.00 . A A . 45 ALA H 1 1
11 17198 1 1 45 ALA HA H -8.398 -0.312 -5.181 1.00 . A A . 45 ALA HA 1 1
11 17199 1 1 45 ALA HB1 H -6.124 -1.187 -6.997 1.00 . A A . 45 ALA HB1 1 1
11 17200 1 1 45 ALA HB2 H -6.714 0.476 -6.800 1.00 . A A . 45 ALA HB2 1 1
11 17201 1 1 45 ALA HB3 H -6.056 -0.381 -5.403 1.00 . A A . 45 ALA HB3 1 1
11 17202 1 1 45 ALA N N -7.932 -2.330 -5.366 1.00 . A A . 45 ALA N 1 1
11 17203 1 1 45 ALA O O -9.812 -0.097 -7.176 1.00 . A A . 45 ALA O 1 1
11 17204 1 1 46 GLY C C -11.251 -1.839 -8.760 1.00 . A A . 46 GLY C 1 1
11 17205 1 1 46 GLY CA C -9.795 -1.979 -9.215 1.00 . A A . 46 GLY CA 1 1
11 17206 1 1 46 GLY H H -8.194 -2.665 -7.970 1.00 . A A . 46 GLY H 1 1
11 17207 1 1 46 GLY HA2 H -9.549 -1.171 -9.905 1.00 . A A . 46 GLY HA2 1 1
11 17208 1 1 46 GLY HA3 H -9.669 -2.931 -9.731 1.00 . A A . 46 GLY HA3 1 1
11 17209 1 1 46 GLY N N -8.888 -1.930 -8.068 1.00 . A A . 46 GLY N 1 1
11 17210 1 1 46 GLY O O -11.944 -0.893 -9.131 1.00 . A A . 46 GLY O 1 1
11 17211 1 1 47 GLU C C -13.274 -1.444 -6.613 1.00 . A A . 47 GLU C 1 1
11 17212 1 1 47 GLU CA C -12.983 -2.802 -7.268 1.00 . A A . 47 GLU CA 1 1
11 17213 1 1 47 GLU CB C -12.997 -3.929 -6.218 1.00 . A A . 47 GLU CB 1 1
11 17214 1 1 47 GLU CD C -12.794 -6.439 -5.779 1.00 . A A . 47 GLU CD 1 1
11 17215 1 1 47 GLU CG C -12.978 -5.341 -6.832 1.00 . A A . 47 GLU CG 1 1
11 17216 1 1 47 GLU H H -11.055 -3.562 -7.755 1.00 . A A . 47 GLU H 1 1
11 17217 1 1 47 GLU HA H -13.758 -2.985 -8.004 1.00 . A A . 47 GLU HA 1 1
11 17218 1 1 47 GLU HB2 H -12.122 -3.810 -5.581 1.00 . A A . 47 GLU HB2 1 1
11 17219 1 1 47 GLU HB3 H -13.891 -3.833 -5.600 1.00 . A A . 47 GLU HB3 1 1
11 17220 1 1 47 GLU HG2 H -13.917 -5.507 -7.361 1.00 . A A . 47 GLU HG2 1 1
11 17221 1 1 47 GLU HG3 H -12.163 -5.431 -7.549 1.00 . A A . 47 GLU HG3 1 1
11 17222 1 1 47 GLU N N -11.688 -2.787 -7.930 1.00 . A A . 47 GLU N 1 1
11 17223 1 1 47 GLU O O -14.293 -0.817 -6.902 1.00 . A A . 47 GLU O 1 1
11 17224 1 1 47 GLU OE1 O -12.014 -6.207 -4.829 1.00 . A A . 47 GLU OE1 1 1
11 17225 1 1 47 GLU OE2 O -13.426 -7.506 -5.945 1.00 . A A . 47 GLU OE2 1 1
11 17226 1 1 48 TYR C C -12.082 1.481 -5.871 1.00 . A A . 48 TYR C 1 1
11 17227 1 1 48 TYR CA C -12.542 0.293 -5.003 1.00 . A A . 48 TYR CA 1 1
11 17228 1 1 48 TYR CB C -11.847 0.189 -3.633 1.00 . A A . 48 TYR CB 1 1
11 17229 1 1 48 TYR CD1 C -12.709 -2.111 -2.909 1.00 . A A . 48 TYR CD1 1 1
11 17230 1 1 48 TYR CD2 C -13.240 -0.181 -1.542 1.00 . A A . 48 TYR CD2 1 1
11 17231 1 1 48 TYR CE1 C -13.631 -2.883 -2.186 1.00 . A A . 48 TYR CE1 1 1
11 17232 1 1 48 TYR CE2 C -14.164 -0.952 -0.814 1.00 . A A . 48 TYR CE2 1 1
11 17233 1 1 48 TYR CG C -12.564 -0.733 -2.647 1.00 . A A . 48 TYR CG 1 1
11 17234 1 1 48 TYR CZ C -14.394 -2.292 -1.170 1.00 . A A . 48 TYR CZ 1 1
11 17235 1 1 48 TYR H H -11.544 -1.517 -5.584 1.00 . A A . 48 TYR H 1 1
11 17236 1 1 48 TYR HA H -13.601 0.461 -4.801 1.00 . A A . 48 TYR HA 1 1
11 17237 1 1 48 TYR HB2 H -10.809 -0.114 -3.751 1.00 . A A . 48 TYR HB2 1 1
11 17238 1 1 48 TYR HB3 H -11.837 1.187 -3.202 1.00 . A A . 48 TYR HB3 1 1
11 17239 1 1 48 TYR HD1 H -12.151 -2.598 -3.686 1.00 . A A . 48 TYR HD1 1 1
11 17240 1 1 48 TYR HD2 H -13.072 0.846 -1.263 1.00 . A A . 48 TYR HD2 1 1
11 17241 1 1 48 TYR HE1 H -13.777 -3.925 -2.427 1.00 . A A . 48 TYR HE1 1 1
11 17242 1 1 48 TYR HE2 H -14.716 -0.496 -0.004 1.00 . A A . 48 TYR HE2 1 1
11 17243 1 1 48 TYR HH H -15.792 -2.554 0.170 1.00 . A A . 48 TYR HH 1 1
11 17244 1 1 48 TYR N N -12.382 -0.967 -5.738 1.00 . A A . 48 TYR N 1 1
11 17245 1 1 48 TYR O O -11.171 2.259 -5.540 1.00 . A A . 48 TYR O 1 1
11 17246 1 1 48 TYR OH O -15.380 -3.015 -0.572 1.00 . A A . 48 TYR OH 1 1
11 17247 1 1 49 LYS C C -12.601 4.010 -7.343 1.00 . A A . 49 LYS C 1 1
11 17248 1 1 49 LYS CA C -12.587 2.632 -8.016 1.00 . A A . 49 LYS CA 1 1
11 17249 1 1 49 LYS CB C -13.689 2.507 -9.080 1.00 . A A . 49 LYS CB 1 1
11 17250 1 1 49 LYS CD C -16.138 2.434 -9.642 1.00 . A A . 49 LYS CD 1 1
11 17251 1 1 49 LYS CE C -17.574 2.393 -9.105 1.00 . A A . 49 LYS CE 1 1
11 17252 1 1 49 LYS CG C -15.114 2.548 -8.506 1.00 . A A . 49 LYS CG 1 1
11 17253 1 1 49 LYS H H -13.421 0.851 -7.223 1.00 . A A . 49 LYS H 1 1
11 17254 1 1 49 LYS HA H -11.634 2.475 -8.514 1.00 . A A . 49 LYS HA 1 1
11 17255 1 1 49 LYS HB2 H -13.569 3.316 -9.801 1.00 . A A . 49 LYS HB2 1 1
11 17256 1 1 49 LYS HB3 H -13.552 1.559 -9.604 1.00 . A A . 49 LYS HB3 1 1
11 17257 1 1 49 LYS HD2 H -16.027 3.277 -10.326 1.00 . A A . 49 LYS HD2 1 1
11 17258 1 1 49 LYS HD3 H -15.952 1.512 -10.196 1.00 . A A . 49 LYS HD3 1 1
11 17259 1 1 49 LYS HE2 H -18.261 2.265 -9.943 1.00 . A A . 49 LYS HE2 1 1
11 17260 1 1 49 LYS HE3 H -17.691 1.544 -8.429 1.00 . A A . 49 LYS HE3 1 1
11 17261 1 1 49 LYS HG2 H -15.263 1.720 -7.812 1.00 . A A . 49 LYS HG2 1 1
11 17262 1 1 49 LYS HG3 H -15.263 3.487 -7.973 1.00 . A A . 49 LYS HG3 1 1
11 17263 1 1 49 LYS HZ1 H -17.335 3.747 -7.585 1.00 . A A . 49 LYS HZ1 1 1
11 17264 1 1 49 LYS HZ2 H -18.895 3.579 -8.084 1.00 . A A . 49 LYS HZ2 1 1
11 17265 1 1 49 LYS HZ3 H -17.823 4.425 -9.006 1.00 . A A . 49 LYS HZ3 1 1
11 17266 1 1 49 LYS N N -12.753 1.589 -7.021 1.00 . A A . 49 LYS N 1 1
11 17267 1 1 49 LYS NZ N -17.933 3.632 -8.390 1.00 . A A . 49 LYS NZ 1 1
11 17268 1 1 49 LYS O O -13.381 4.241 -6.422 1.00 . A A . 49 LYS O 1 1
11 17269 1 1 50 ASP C C -10.910 6.351 -5.921 1.00 . A A . 50 ASP C 1 1
11 17270 1 1 50 ASP CA C -11.510 6.273 -7.320 1.00 . A A . 50 ASP CA 1 1
11 17271 1 1 50 ASP CB C -12.829 7.054 -7.344 1.00 . A A . 50 ASP CB 1 1
11 17272 1 1 50 ASP CG C -12.571 8.521 -7.028 1.00 . A A . 50 ASP CG 1 1
11 17273 1 1 50 ASP H H -11.134 4.635 -8.564 1.00 . A A . 50 ASP H 1 1
11 17274 1 1 50 ASP HA H -10.816 6.762 -8.003 1.00 . A A . 50 ASP HA 1 1
11 17275 1 1 50 ASP HB2 H -13.284 6.960 -8.324 1.00 . A A . 50 ASP HB2 1 1
11 17276 1 1 50 ASP HB3 H -13.537 6.678 -6.606 1.00 . A A . 50 ASP HB3 1 1
11 17277 1 1 50 ASP N N -11.703 4.900 -7.782 1.00 . A A . 50 ASP N 1 1
11 17278 1 1 50 ASP O O -9.826 6.891 -5.728 1.00 . A A . 50 ASP O 1 1
11 17279 1 1 50 ASP OD1 O -12.240 9.255 -7.982 1.00 . A A . 50 ASP OD1 1 1
11 17280 1 1 50 ASP OD2 O -12.686 8.869 -5.833 1.00 . A A . 50 ASP OD2 1 1
11 17281 1 1 51 LYS C C -10.061 5.206 -3.035 1.00 . A A . 51 LYS C 1 1
11 17282 1 1 51 LYS CA C -11.305 5.913 -3.551 1.00 . A A . 51 LYS CA 1 1
11 17283 1 1 51 LYS CB C -12.510 5.409 -2.743 1.00 . A A . 51 LYS CB 1 1
11 17284 1 1 51 LYS CD C -14.142 3.495 -2.311 1.00 . A A . 51 LYS CD 1 1
11 17285 1 1 51 LYS CE C -14.154 3.589 -0.780 1.00 . A A . 51 LYS CE 1 1
11 17286 1 1 51 LYS CG C -12.793 3.909 -2.911 1.00 . A A . 51 LYS CG 1 1
11 17287 1 1 51 LYS H H -12.441 5.285 -5.260 1.00 . A A . 51 LYS H 1 1
11 17288 1 1 51 LYS HA H -11.188 6.982 -3.361 1.00 . A A . 51 LYS HA 1 1
11 17289 1 1 51 LYS HB2 H -12.326 5.620 -1.695 1.00 . A A . 51 LYS HB2 1 1
11 17290 1 1 51 LYS HB3 H -13.387 5.966 -3.035 1.00 . A A . 51 LYS HB3 1 1
11 17291 1 1 51 LYS HD2 H -14.937 4.117 -2.726 1.00 . A A . 51 LYS HD2 1 1
11 17292 1 1 51 LYS HD3 H -14.336 2.461 -2.603 1.00 . A A . 51 LYS HD3 1 1
11 17293 1 1 51 LYS HE2 H -13.285 3.076 -0.365 1.00 . A A . 51 LYS HE2 1 1
11 17294 1 1 51 LYS HE3 H -14.124 4.632 -0.464 1.00 . A A . 51 LYS HE3 1 1
11 17295 1 1 51 LYS HG2 H -12.819 3.654 -3.969 1.00 . A A . 51 LYS HG2 1 1
11 17296 1 1 51 LYS HG3 H -11.998 3.338 -2.434 1.00 . A A . 51 LYS HG3 1 1
11 17297 1 1 51 LYS HZ1 H -15.432 2.005 -0.537 1.00 . A A . 51 LYS HZ1 1 1
11 17298 1 1 51 LYS HZ2 H -15.301 2.953 0.795 1.00 . A A . 51 LYS HZ2 1 1
11 17299 1 1 51 LYS HZ3 H -16.186 3.472 -0.500 1.00 . A A . 51 LYS HZ3 1 1
11 17300 1 1 51 LYS N N -11.574 5.716 -4.965 1.00 . A A . 51 LYS N 1 1
11 17301 1 1 51 LYS NZ N -15.362 2.961 -0.219 1.00 . A A . 51 LYS NZ 1 1
11 17302 1 1 51 LYS O O -9.695 5.467 -1.896 1.00 . A A . 51 LYS O 1 1
11 17303 1 1 52 LEU C C -7.176 3.414 -4.337 1.00 . A A . 52 LEU C 1 1
11 17304 1 1 52 LEU CA C -8.275 3.587 -3.291 1.00 . A A . 52 LEU CA 1 1
11 17305 1 1 52 LEU CB C -8.807 2.234 -2.789 1.00 . A A . 52 LEU CB 1 1
11 17306 1 1 52 LEU CD1 C -8.883 2.511 -0.359 1.00 . A A . 52 LEU CD1 1 1
11 17307 1 1 52 LEU CD2 C -8.249 0.281 -1.323 1.00 . A A . 52 LEU CD2 1 1
11 17308 1 1 52 LEU CG C -8.136 1.798 -1.489 1.00 . A A . 52 LEU CG 1 1
11 17309 1 1 52 LEU H H -9.830 4.094 -4.707 1.00 . A A . 52 LEU H 1 1
11 17310 1 1 52 LEU HA H -7.821 4.129 -2.460 1.00 . A A . 52 LEU HA 1 1
11 17311 1 1 52 LEU HB2 H -9.866 2.333 -2.548 1.00 . A A . 52 LEU HB2 1 1
11 17312 1 1 52 LEU HB3 H -8.701 1.466 -3.555 1.00 . A A . 52 LEU HB3 1 1
11 17313 1 1 52 LEU HD11 H -8.871 3.585 -0.529 1.00 . A A . 52 LEU HD11 1 1
11 17314 1 1 52 LEU HD12 H -9.925 2.185 -0.325 1.00 . A A . 52 LEU HD12 1 1
11 17315 1 1 52 LEU HD13 H -8.407 2.305 0.593 1.00 . A A . 52 LEU HD13 1 1
11 17316 1 1 52 LEU HD21 H -9.293 -0.028 -1.370 1.00 . A A . 52 LEU HD21 1 1
11 17317 1 1 52 LEU HD22 H -7.689 -0.211 -2.118 1.00 . A A . 52 LEU HD22 1 1
11 17318 1 1 52 LEU HD23 H -7.830 -0.015 -0.362 1.00 . A A . 52 LEU HD23 1 1
11 17319 1 1 52 LEU HG H -7.081 2.079 -1.488 1.00 . A A . 52 LEU HG 1 1
11 17320 1 1 52 LEU N N -9.422 4.328 -3.812 1.00 . A A . 52 LEU N 1 1
11 17321 1 1 52 LEU O O -7.360 2.643 -5.279 1.00 . A A . 52 LEU O 1 1
11 17322 1 1 53 LYS C C -4.005 2.873 -4.630 1.00 . A A . 53 LYS C 1 1
11 17323 1 1 53 LYS CA C -4.953 3.943 -5.175 1.00 . A A . 53 LYS CA 1 1
11 17324 1 1 53 LYS CB C -4.285 5.311 -5.380 1.00 . A A . 53 LYS CB 1 1
11 17325 1 1 53 LYS CD C -2.568 4.458 -7.092 1.00 . A A . 53 LYS CD 1 1
11 17326 1 1 53 LYS CE C -1.944 4.670 -8.476 1.00 . A A . 53 LYS CE 1 1
11 17327 1 1 53 LYS CG C -3.651 5.497 -6.769 1.00 . A A . 53 LYS CG 1 1
11 17328 1 1 53 LYS H H -5.864 4.730 -3.426 1.00 . A A . 53 LYS H 1 1
11 17329 1 1 53 LYS HA H -5.342 3.626 -6.143 1.00 . A A . 53 LYS HA 1 1
11 17330 1 1 53 LYS HB2 H -5.052 6.077 -5.280 1.00 . A A . 53 LYS HB2 1 1
11 17331 1 1 53 LYS HB3 H -3.561 5.498 -4.593 1.00 . A A . 53 LYS HB3 1 1
11 17332 1 1 53 LYS HD2 H -1.788 4.494 -6.332 1.00 . A A . 53 LYS HD2 1 1
11 17333 1 1 53 LYS HD3 H -3.002 3.460 -7.099 1.00 . A A . 53 LYS HD3 1 1
11 17334 1 1 53 LYS HE2 H -1.263 3.841 -8.679 1.00 . A A . 53 LYS HE2 1 1
11 17335 1 1 53 LYS HE3 H -2.723 4.669 -9.239 1.00 . A A . 53 LYS HE3 1 1
11 17336 1 1 53 LYS HG2 H -4.435 5.450 -7.526 1.00 . A A . 53 LYS HG2 1 1
11 17337 1 1 53 LYS HG3 H -3.214 6.497 -6.791 1.00 . A A . 53 LYS HG3 1 1
11 17338 1 1 53 LYS HZ1 H -0.460 5.928 -7.849 1.00 . A A . 53 LYS HZ1 1 1
11 17339 1 1 53 LYS HZ2 H -0.760 6.013 -9.468 1.00 . A A . 53 LYS HZ2 1 1
11 17340 1 1 53 LYS HZ3 H -1.800 6.712 -8.400 1.00 . A A . 53 LYS HZ3 1 1
11 17341 1 1 53 LYS N N -6.033 4.094 -4.211 1.00 . A A . 53 LYS N 1 1
11 17342 1 1 53 LYS NZ N -1.182 5.928 -8.554 1.00 . A A . 53 LYS NZ 1 1
11 17343 1 1 53 LYS O O -3.354 3.081 -3.614 1.00 . A A . 53 LYS O 1 1
11 17344 1 1 54 CYS C C -1.618 1.008 -5.246 1.00 . A A . 54 CYS C 1 1
11 17345 1 1 54 CYS CA C -3.022 0.661 -4.793 1.00 . A A . 54 CYS CA 1 1
11 17346 1 1 54 CYS CB C -3.433 -0.721 -5.326 1.00 . A A . 54 CYS CB 1 1
11 17347 1 1 54 CYS H H -4.368 1.605 -6.167 1.00 . A A . 54 CYS H 1 1
11 17348 1 1 54 CYS HA H -3.020 0.618 -3.707 1.00 . A A . 54 CYS HA 1 1
11 17349 1 1 54 CYS HB2 H -4.156 -1.173 -4.647 1.00 . A A . 54 CYS HB2 1 1
11 17350 1 1 54 CYS HB3 H -3.866 -0.637 -6.320 1.00 . A A . 54 CYS HB3 1 1
11 17351 1 1 54 CYS HG H -2.705 -2.906 -5.851 1.00 . A A . 54 CYS HG 1 1
11 17352 1 1 54 CYS N N -3.923 1.707 -5.265 1.00 . A A . 54 CYS N 1 1
11 17353 1 1 54 CYS O O -1.408 1.485 -6.361 1.00 . A A . 54 CYS O 1 1
11 17354 1 1 54 CYS SG S -2.009 -1.838 -5.447 1.00 . A A . 54 CYS SG 1 1
11 17355 1 1 55 VAL C C 1.589 -0.071 -4.065 1.00 . A A . 55 VAL C 1 1
11 17356 1 1 55 VAL CA C 0.736 0.985 -4.725 1.00 . A A . 55 VAL CA 1 1
11 17357 1 1 55 VAL CB C 1.272 2.389 -4.412 1.00 . A A . 55 VAL CB 1 1
11 17358 1 1 55 VAL CG1 C 1.916 2.925 -5.683 1.00 . A A . 55 VAL CG1 1 1
11 17359 1 1 55 VAL CG2 C 0.216 3.386 -3.952 1.00 . A A . 55 VAL CG2 1 1
11 17360 1 1 55 VAL H H -0.890 0.490 -3.419 1.00 . A A . 55 VAL H 1 1
11 17361 1 1 55 VAL HA H 0.810 0.785 -5.790 1.00 . A A . 55 VAL HA 1 1
11 17362 1 1 55 VAL HB H 2.033 2.334 -3.632 1.00 . A A . 55 VAL HB 1 1
11 17363 1 1 55 VAL HG11 H 2.738 2.274 -5.979 1.00 . A A . 55 VAL HG11 1 1
11 17364 1 1 55 VAL HG12 H 1.175 2.966 -6.481 1.00 . A A . 55 VAL HG12 1 1
11 17365 1 1 55 VAL HG13 H 2.286 3.923 -5.478 1.00 . A A . 55 VAL HG13 1 1
11 17366 1 1 55 VAL HG21 H -0.249 3.000 -3.049 1.00 . A A . 55 VAL HG21 1 1
11 17367 1 1 55 VAL HG22 H -0.532 3.535 -4.726 1.00 . A A . 55 VAL HG22 1 1
11 17368 1 1 55 VAL HG23 H 0.697 4.340 -3.739 1.00 . A A . 55 VAL HG23 1 1
11 17369 1 1 55 VAL N N -0.650 0.808 -4.359 1.00 . A A . 55 VAL N 1 1
11 17370 1 1 55 VAL O O 1.203 -0.687 -3.074 1.00 . A A . 55 VAL O 1 1
11 17371 1 1 56 LYS C C 5.086 -0.661 -4.174 1.00 . A A . 56 LYS C 1 1
11 17372 1 1 56 LYS CA C 3.696 -1.287 -4.242 1.00 . A A . 56 LYS CA 1 1
11 17373 1 1 56 LYS CB C 3.607 -2.420 -5.259 1.00 . A A . 56 LYS CB 1 1
11 17374 1 1 56 LYS CD C 2.157 -4.100 -6.371 1.00 . A A . 56 LYS CD 1 1
11 17375 1 1 56 LYS CE C 0.728 -4.366 -6.866 1.00 . A A . 56 LYS CE 1 1
11 17376 1 1 56 LYS CG C 2.160 -2.883 -5.453 1.00 . A A . 56 LYS CG 1 1
11 17377 1 1 56 LYS H H 2.950 0.201 -5.527 1.00 . A A . 56 LYS H 1 1
11 17378 1 1 56 LYS HA H 3.425 -1.693 -3.271 1.00 . A A . 56 LYS HA 1 1
11 17379 1 1 56 LYS HB2 H 3.994 -2.065 -6.214 1.00 . A A . 56 LYS HB2 1 1
11 17380 1 1 56 LYS HB3 H 4.191 -3.260 -4.903 1.00 . A A . 56 LYS HB3 1 1
11 17381 1 1 56 LYS HD2 H 2.817 -3.875 -7.209 1.00 . A A . 56 LYS HD2 1 1
11 17382 1 1 56 LYS HD3 H 2.562 -4.953 -5.819 1.00 . A A . 56 LYS HD3 1 1
11 17383 1 1 56 LYS HE2 H 0.160 -4.873 -6.085 1.00 . A A . 56 LYS HE2 1 1
11 17384 1 1 56 LYS HE3 H 0.231 -3.422 -7.091 1.00 . A A . 56 LYS HE3 1 1
11 17385 1 1 56 LYS HG2 H 1.701 -3.133 -4.495 1.00 . A A . 56 LYS HG2 1 1
11 17386 1 1 56 LYS HG3 H 1.590 -2.088 -5.935 1.00 . A A . 56 LYS HG3 1 1
11 17387 1 1 56 LYS HZ1 H -0.240 -5.386 -8.351 1.00 . A A . 56 LYS HZ1 1 1
11 17388 1 1 56 LYS HZ2 H 1.133 -4.627 -8.853 1.00 . A A . 56 LYS HZ2 1 1
11 17389 1 1 56 LYS HZ3 H 1.238 -6.015 -7.981 1.00 . A A . 56 LYS HZ3 1 1
11 17390 1 1 56 LYS N N 2.762 -0.273 -4.653 1.00 . A A . 56 LYS N 1 1
11 17391 1 1 56 LYS NZ N 0.715 -5.163 -8.105 1.00 . A A . 56 LYS NZ 1 1
11 17392 1 1 56 LYS O O 5.695 -0.373 -5.208 1.00 . A A . 56 LYS O 1 1
11 17393 1 1 57 LEU C C 7.969 -0.945 -2.682 1.00 . A A . 57 LEU C 1 1
11 17394 1 1 57 LEU CA C 6.909 0.137 -2.752 1.00 . A A . 57 LEU CA 1 1
11 17395 1 1 57 LEU CB C 6.918 1.162 -1.606 1.00 . A A . 57 LEU CB 1 1
11 17396 1 1 57 LEU CD1 C 8.991 0.475 -0.191 1.00 . A A . 57 LEU CD1 1 1
11 17397 1 1 57 LEU CD2 C 7.496 2.338 0.470 1.00 . A A . 57 LEU CD2 1 1
11 17398 1 1 57 LEU CG C 7.538 0.964 -0.211 1.00 . A A . 57 LEU CG 1 1
11 17399 1 1 57 LEU H H 5.081 -0.842 -2.175 1.00 . A A . 57 LEU H 1 1
11 17400 1 1 57 LEU HA H 7.131 0.714 -3.642 1.00 . A A . 57 LEU HA 1 1
11 17401 1 1 57 LEU HB2 H 7.618 1.875 -2.015 1.00 . A A . 57 LEU HB2 1 1
11 17402 1 1 57 LEU HB3 H 5.959 1.666 -1.539 1.00 . A A . 57 LEU HB3 1 1
11 17403 1 1 57 LEU HD11 H 9.019 -0.609 -0.126 1.00 . A A . 57 LEU HD11 1 1
11 17404 1 1 57 LEU HD12 H 9.502 0.807 -1.090 1.00 . A A . 57 LEU HD12 1 1
11 17405 1 1 57 LEU HD13 H 9.518 0.860 0.682 1.00 . A A . 57 LEU HD13 1 1
11 17406 1 1 57 LEU HD21 H 6.465 2.678 0.564 1.00 . A A . 57 LEU HD21 1 1
11 17407 1 1 57 LEU HD22 H 7.928 2.272 1.464 1.00 . A A . 57 LEU HD22 1 1
11 17408 1 1 57 LEU HD23 H 8.065 3.070 -0.105 1.00 . A A . 57 LEU HD23 1 1
11 17409 1 1 57 LEU HG H 6.917 0.293 0.376 1.00 . A A . 57 LEU HG 1 1
11 17410 1 1 57 LEU N N 5.584 -0.434 -2.958 1.00 . A A . 57 LEU N 1 1
11 17411 1 1 57 LEU O O 7.893 -1.847 -1.854 1.00 . A A . 57 LEU O 1 1
11 17412 1 1 58 ASN C C 10.963 -1.560 -2.454 1.00 . A A . 58 ASN C 1 1
11 17413 1 1 58 ASN CA C 9.997 -1.896 -3.588 1.00 . A A . 58 ASN CA 1 1
11 17414 1 1 58 ASN CB C 10.702 -1.982 -4.939 1.00 . A A . 58 ASN CB 1 1
11 17415 1 1 58 ASN CG C 11.716 -3.125 -4.905 1.00 . A A . 58 ASN CG 1 1
11 17416 1 1 58 ASN H H 8.980 -0.119 -4.252 1.00 . A A . 58 ASN H 1 1
11 17417 1 1 58 ASN HA H 9.548 -2.871 -3.389 1.00 . A A . 58 ASN HA 1 1
11 17418 1 1 58 ASN HB2 H 9.961 -2.165 -5.716 1.00 . A A . 58 ASN HB2 1 1
11 17419 1 1 58 ASN HB3 H 11.203 -1.041 -5.163 1.00 . A A . 58 ASN HB3 1 1
11 17420 1 1 58 ASN HD21 H 10.765 -4.140 -6.389 1.00 . A A . 58 ASN HD21 1 1
11 17421 1 1 58 ASN HD22 H 12.231 -4.873 -5.760 1.00 . A A . 58 ASN HD22 1 1
11 17422 1 1 58 ASN N N 8.942 -0.896 -3.596 1.00 . A A . 58 ASN N 1 1
11 17423 1 1 58 ASN ND2 N 11.548 -4.132 -5.754 1.00 . A A . 58 ASN ND2 1 1
11 17424 1 1 58 ASN O O 11.745 -0.622 -2.544 1.00 . A A . 58 ASN O 1 1
11 17425 1 1 58 ASN OD1 O 12.632 -3.133 -4.089 1.00 . A A . 58 ASN OD1 1 1
11 17426 1 1 59 THR C C 13.129 -2.336 -0.328 1.00 . A A . 59 THR C 1 1
11 17427 1 1 59 THR CA C 11.626 -2.138 -0.144 1.00 . A A . 59 THR CA 1 1
11 17428 1 1 59 THR CB C 11.058 -3.108 0.903 1.00 . A A . 59 THR CB 1 1
11 17429 1 1 59 THR CG2 C 11.541 -2.770 2.312 1.00 . A A . 59 THR CG2 1 1
11 17430 1 1 59 THR H H 10.327 -3.179 -1.473 1.00 . A A . 59 THR H 1 1
11 17431 1 1 59 THR HA H 11.455 -1.113 0.191 1.00 . A A . 59 THR HA 1 1
11 17432 1 1 59 THR HB H 11.365 -4.127 0.657 1.00 . A A . 59 THR HB 1 1
11 17433 1 1 59 THR HG1 H 9.320 -3.468 0.094 1.00 . A A . 59 THR HG1 1 1
11 17434 1 1 59 THR HG21 H 11.087 -3.459 3.024 1.00 . A A . 59 THR HG21 1 1
11 17435 1 1 59 THR HG22 H 11.249 -1.751 2.562 1.00 . A A . 59 THR HG22 1 1
11 17436 1 1 59 THR HG23 H 12.625 -2.864 2.375 1.00 . A A . 59 THR HG23 1 1
11 17437 1 1 59 THR N N 10.904 -2.351 -1.391 1.00 . A A . 59 THR N 1 1
11 17438 1 1 59 THR O O 13.933 -1.684 0.330 1.00 . A A . 59 THR O 1 1
11 17439 1 1 59 THR OG1 O 9.645 -3.036 0.894 1.00 . A A . 59 THR OG1 1 1
11 17440 1 1 60 ASP C C 15.584 -2.373 -2.173 1.00 . A A . 60 ASP C 1 1
11 17441 1 1 60 ASP CA C 14.884 -3.581 -1.532 1.00 . A A . 60 ASP CA 1 1
11 17442 1 1 60 ASP CB C 14.840 -4.807 -2.457 1.00 . A A . 60 ASP CB 1 1
11 17443 1 1 60 ASP CG C 16.049 -5.715 -2.298 1.00 . A A . 60 ASP CG 1 1
11 17444 1 1 60 ASP H H 12.791 -3.624 -1.837 1.00 . A A . 60 ASP H 1 1
11 17445 1 1 60 ASP HA H 15.391 -3.840 -0.601 1.00 . A A . 60 ASP HA 1 1
11 17446 1 1 60 ASP HB2 H 13.964 -5.406 -2.203 1.00 . A A . 60 ASP HB2 1 1
11 17447 1 1 60 ASP HB3 H 14.745 -4.496 -3.497 1.00 . A A . 60 ASP HB3 1 1
11 17448 1 1 60 ASP N N 13.502 -3.235 -1.236 1.00 . A A . 60 ASP N 1 1
11 17449 1 1 60 ASP O O 16.717 -2.029 -1.847 1.00 . A A . 60 ASP O 1 1
11 17450 1 1 60 ASP OD1 O 17.144 -5.297 -2.727 1.00 . A A . 60 ASP OD1 1 1
11 17451 1 1 60 ASP OD2 O 15.833 -6.827 -1.760 1.00 . A A . 60 ASP OD2 1 1
11 17452 1 1 61 GLU C C 14.999 0.759 -3.039 1.00 . A A . 61 GLU C 1 1
11 17453 1 1 61 GLU CA C 15.235 -0.536 -3.829 1.00 . A A . 61 GLU CA 1 1
11 17454 1 1 61 GLU CB C 14.388 -0.540 -5.108 1.00 . A A . 61 GLU CB 1 1
11 17455 1 1 61 GLU CD C 13.792 0.515 -7.306 1.00 . A A . 61 GLU CD 1 1
11 17456 1 1 61 GLU CG C 14.719 0.581 -6.098 1.00 . A A . 61 GLU CG 1 1
11 17457 1 1 61 GLU H H 13.937 -2.113 -3.278 1.00 . A A . 61 GLU H 1 1
11 17458 1 1 61 GLU HA H 16.292 -0.603 -4.095 1.00 . A A . 61 GLU HA 1 1
11 17459 1 1 61 GLU HB2 H 14.522 -1.496 -5.620 1.00 . A A . 61 GLU HB2 1 1
11 17460 1 1 61 GLU HB3 H 13.343 -0.440 -4.822 1.00 . A A . 61 GLU HB3 1 1
11 17461 1 1 61 GLU HG2 H 14.581 1.556 -5.632 1.00 . A A . 61 GLU HG2 1 1
11 17462 1 1 61 GLU HG3 H 15.757 0.489 -6.422 1.00 . A A . 61 GLU HG3 1 1
11 17463 1 1 61 GLU N N 14.846 -1.715 -3.071 1.00 . A A . 61 GLU N 1 1
11 17464 1 1 61 GLU O O 15.674 1.758 -3.278 1.00 . A A . 61 GLU O 1 1
11 17465 1 1 61 GLU OE1 O 12.596 0.822 -7.112 1.00 . A A . 61 GLU OE1 1 1
11 17466 1 1 61 GLU OE2 O 14.289 0.148 -8.392 1.00 . A A . 61 GLU OE2 1 1
11 17467 1 1 62 SER C C 13.566 1.652 0.143 1.00 . A A . 62 SER C 1 1
11 17468 1 1 62 SER CA C 13.586 1.929 -1.367 1.00 . A A . 62 SER CA 1 1
11 17469 1 1 62 SER CB C 12.194 2.307 -1.870 1.00 . A A . 62 SER CB 1 1
11 17470 1 1 62 SER H H 13.478 -0.076 -1.999 1.00 . A A . 62 SER H 1 1
11 17471 1 1 62 SER HA H 14.245 2.780 -1.547 1.00 . A A . 62 SER HA 1 1
11 17472 1 1 62 SER HB2 H 12.194 2.304 -2.956 1.00 . A A . 62 SER HB2 1 1
11 17473 1 1 62 SER HB3 H 11.474 1.570 -1.525 1.00 . A A . 62 SER HB3 1 1
11 17474 1 1 62 SER HG H 11.685 3.476 -0.430 1.00 . A A . 62 SER HG 1 1
11 17475 1 1 62 SER N N 14.016 0.768 -2.134 1.00 . A A . 62 SER N 1 1
11 17476 1 1 62 SER O O 12.559 1.931 0.799 1.00 . A A . 62 SER O 1 1
11 17477 1 1 62 SER OG O 11.815 3.572 -1.382 1.00 . A A . 62 SER OG 1 1
11 17478 1 1 63 PRO C C 14.722 2.266 2.864 1.00 . A A . 63 PRO C 1 1
11 17479 1 1 63 PRO CA C 14.836 0.934 2.133 1.00 . A A . 63 PRO CA 1 1
11 17480 1 1 63 PRO CB C 16.232 0.332 2.302 1.00 . A A . 63 PRO CB 1 1
11 17481 1 1 63 PRO CD C 15.953 1.006 0.045 1.00 . A A . 63 PRO CD 1 1
11 17482 1 1 63 PRO CG C 16.997 0.994 1.158 1.00 . A A . 63 PRO CG 1 1
11 17483 1 1 63 PRO HA H 14.079 0.240 2.502 1.00 . A A . 63 PRO HA 1 1
11 17484 1 1 63 PRO HB2 H 16.669 0.543 3.280 1.00 . A A . 63 PRO HB2 1 1
11 17485 1 1 63 PRO HB3 H 16.186 -0.745 2.133 1.00 . A A . 63 PRO HB3 1 1
11 17486 1 1 63 PRO HD2 H 16.139 1.831 -0.635 1.00 . A A . 63 PRO HD2 1 1
11 17487 1 1 63 PRO HD3 H 15.956 0.052 -0.484 1.00 . A A . 63 PRO HD3 1 1
11 17488 1 1 63 PRO HG2 H 17.279 2.012 1.432 1.00 . A A . 63 PRO HG2 1 1
11 17489 1 1 63 PRO HG3 H 17.885 0.451 0.868 1.00 . A A . 63 PRO HG3 1 1
11 17490 1 1 63 PRO N N 14.679 1.166 0.711 1.00 . A A . 63 PRO N 1 1
11 17491 1 1 63 PRO O O 14.348 2.297 4.028 1.00 . A A . 63 PRO O 1 1
11 17492 1 1 64 ASN C C 13.671 4.930 3.439 1.00 . A A . 64 ASN C 1 1
11 17493 1 1 64 ASN CA C 14.969 4.734 2.654 1.00 . A A . 64 ASN CA 1 1
11 17494 1 1 64 ASN CB C 14.977 5.720 1.471 1.00 . A A . 64 ASN CB 1 1
11 17495 1 1 64 ASN CG C 16.188 5.621 0.550 1.00 . A A . 64 ASN CG 1 1
11 17496 1 1 64 ASN H H 15.545 3.194 1.291 1.00 . A A . 64 ASN H 1 1
11 17497 1 1 64 ASN HA H 15.814 4.950 3.304 1.00 . A A . 64 ASN HA 1 1
11 17498 1 1 64 ASN HB2 H 14.095 5.561 0.851 1.00 . A A . 64 ASN HB2 1 1
11 17499 1 1 64 ASN HB3 H 14.932 6.733 1.875 1.00 . A A . 64 ASN HB3 1 1
11 17500 1 1 64 ASN HD21 H 15.707 7.395 -0.324 1.00 . A A . 64 ASN HD21 1 1
11 17501 1 1 64 ASN HD22 H 17.163 6.597 -0.929 1.00 . A A . 64 ASN HD22 1 1
11 17502 1 1 64 ASN N N 15.067 3.358 2.174 1.00 . A A . 64 ASN N 1 1
11 17503 1 1 64 ASN ND2 N 16.379 6.626 -0.297 1.00 . A A . 64 ASN ND2 1 1
11 17504 1 1 64 ASN O O 13.684 5.234 4.629 1.00 . A A . 64 ASN O 1 1
11 17505 1 1 64 ASN OD1 O 16.920 4.635 0.562 1.00 . A A . 64 ASN OD1 1 1
11 17506 1 1 65 VAL C C 11.020 3.989 4.532 1.00 . A A . 65 VAL C 1 1
11 17507 1 1 65 VAL CA C 11.214 4.885 3.313 1.00 . A A . 65 VAL CA 1 1
11 17508 1 1 65 VAL CB C 10.190 4.589 2.208 1.00 . A A . 65 VAL CB 1 1
11 17509 1 1 65 VAL CG1 C 8.773 4.713 2.761 1.00 . A A . 65 VAL CG1 1 1
11 17510 1 1 65 VAL CG2 C 10.360 5.581 1.055 1.00 . A A . 65 VAL CG2 1 1
11 17511 1 1 65 VAL H H 12.626 4.360 1.819 1.00 . A A . 65 VAL H 1 1
11 17512 1 1 65 VAL HA H 11.104 5.919 3.632 1.00 . A A . 65 VAL HA 1 1
11 17513 1 1 65 VAL HB H 10.330 3.576 1.825 1.00 . A A . 65 VAL HB 1 1
11 17514 1 1 65 VAL HG11 H 8.050 4.655 1.950 1.00 . A A . 65 VAL HG11 1 1
11 17515 1 1 65 VAL HG12 H 8.671 5.667 3.276 1.00 . A A . 65 VAL HG12 1 1
11 17516 1 1 65 VAL HG13 H 8.587 3.899 3.455 1.00 . A A . 65 VAL HG13 1 1
11 17517 1 1 65 VAL HG21 H 10.234 6.602 1.418 1.00 . A A . 65 VAL HG21 1 1
11 17518 1 1 65 VAL HG22 H 11.350 5.486 0.610 1.00 . A A . 65 VAL HG22 1 1
11 17519 1 1 65 VAL HG23 H 9.613 5.374 0.290 1.00 . A A . 65 VAL HG23 1 1
11 17520 1 1 65 VAL N N 12.546 4.702 2.764 1.00 . A A . 65 VAL N 1 1
11 17521 1 1 65 VAL O O 10.598 4.441 5.597 1.00 . A A . 65 VAL O 1 1
11 17522 1 1 66 ALA C C 12.016 2.226 6.674 1.00 . A A . 66 ALA C 1 1
11 17523 1 1 66 ALA CA C 11.240 1.734 5.447 1.00 . A A . 66 ALA CA 1 1
11 17524 1 1 66 ALA CB C 11.750 0.371 4.971 1.00 . A A . 66 ALA CB 1 1
11 17525 1 1 66 ALA H H 11.672 2.436 3.449 1.00 . A A . 66 ALA H 1 1
11 17526 1 1 66 ALA HA H 10.195 1.630 5.737 1.00 . A A . 66 ALA HA 1 1
11 17527 1 1 66 ALA HB1 H 12.808 0.419 4.719 1.00 . A A . 66 ALA HB1 1 1
11 17528 1 1 66 ALA HB2 H 11.184 0.057 4.095 1.00 . A A . 66 ALA HB2 1 1
11 17529 1 1 66 ALA HB3 H 11.616 -0.367 5.762 1.00 . A A . 66 ALA HB3 1 1
11 17530 1 1 66 ALA N N 11.332 2.705 4.364 1.00 . A A . 66 ALA N 1 1
11 17531 1 1 66 ALA O O 11.530 2.114 7.795 1.00 . A A . 66 ALA O 1 1
11 17532 1 1 67 SER C C 13.392 4.572 8.152 1.00 . A A . 67 SER C 1 1
11 17533 1 1 67 SER CA C 14.041 3.341 7.519 1.00 . A A . 67 SER CA 1 1
11 17534 1 1 67 SER CB C 15.431 3.673 6.964 1.00 . A A . 67 SER CB 1 1
11 17535 1 1 67 SER H H 13.516 2.897 5.505 1.00 . A A . 67 SER H 1 1
11 17536 1 1 67 SER HA H 14.148 2.582 8.291 1.00 . A A . 67 SER HA 1 1
11 17537 1 1 67 SER HB2 H 15.383 4.528 6.290 1.00 . A A . 67 SER HB2 1 1
11 17538 1 1 67 SER HB3 H 16.089 3.930 7.796 1.00 . A A . 67 SER HB3 1 1
11 17539 1 1 67 SER HG H 15.400 2.351 5.522 1.00 . A A . 67 SER HG 1 1
11 17540 1 1 67 SER N N 13.196 2.810 6.461 1.00 . A A . 67 SER N 1 1
11 17541 1 1 67 SER O O 13.366 4.697 9.373 1.00 . A A . 67 SER O 1 1
11 17542 1 1 67 SER OG O 15.968 2.560 6.275 1.00 . A A . 67 SER OG 1 1
11 17543 1 1 68 GLU C C 11.018 6.323 8.698 1.00 . A A . 68 GLU C 1 1
11 17544 1 1 68 GLU CA C 12.181 6.686 7.770 1.00 . A A . 68 GLU CA 1 1
11 17545 1 1 68 GLU CB C 11.671 7.482 6.561 1.00 . A A . 68 GLU CB 1 1
11 17546 1 1 68 GLU CD C 12.368 8.562 4.385 1.00 . A A . 68 GLU CD 1 1
11 17547 1 1 68 GLU CG C 12.815 8.148 5.784 1.00 . A A . 68 GLU CG 1 1
11 17548 1 1 68 GLU H H 12.944 5.297 6.327 1.00 . A A . 68 GLU H 1 1
11 17549 1 1 68 GLU HA H 12.880 7.307 8.333 1.00 . A A . 68 GLU HA 1 1
11 17550 1 1 68 GLU HB2 H 11.110 6.825 5.900 1.00 . A A . 68 GLU HB2 1 1
11 17551 1 1 68 GLU HB3 H 10.991 8.261 6.909 1.00 . A A . 68 GLU HB3 1 1
11 17552 1 1 68 GLU HG2 H 13.150 9.033 6.325 1.00 . A A . 68 GLU HG2 1 1
11 17553 1 1 68 GLU HG3 H 13.661 7.469 5.695 1.00 . A A . 68 GLU HG3 1 1
11 17554 1 1 68 GLU N N 12.868 5.478 7.321 1.00 . A A . 68 GLU N 1 1
11 17555 1 1 68 GLU O O 10.818 6.978 9.718 1.00 . A A . 68 GLU O 1 1
11 17556 1 1 68 GLU OE1 O 11.428 9.382 4.310 1.00 . A A . 68 GLU OE1 1 1
11 17557 1 1 68 GLU OE2 O 12.966 8.044 3.416 1.00 . A A . 68 GLU OE2 1 1
11 17558 1 1 69 TYR C C 9.666 4.020 10.376 1.00 . A A . 69 TYR C 1 1
11 17559 1 1 69 TYR CA C 9.146 4.833 9.186 1.00 . A A . 69 TYR CA 1 1
11 17560 1 1 69 TYR CB C 8.162 4.011 8.344 1.00 . A A . 69 TYR CB 1 1
11 17561 1 1 69 TYR CD1 C 6.206 5.615 8.220 1.00 . A A . 69 TYR CD1 1 1
11 17562 1 1 69 TYR CD2 C 7.301 4.954 6.151 1.00 . A A . 69 TYR CD2 1 1
11 17563 1 1 69 TYR CE1 C 5.366 6.482 7.501 1.00 . A A . 69 TYR CE1 1 1
11 17564 1 1 69 TYR CE2 C 6.452 5.812 5.430 1.00 . A A . 69 TYR CE2 1 1
11 17565 1 1 69 TYR CG C 7.190 4.863 7.550 1.00 . A A . 69 TYR CG 1 1
11 17566 1 1 69 TYR CZ C 5.493 6.582 6.105 1.00 . A A . 69 TYR CZ 1 1
11 17567 1 1 69 TYR H H 10.431 4.831 7.457 1.00 . A A . 69 TYR H 1 1
11 17568 1 1 69 TYR HA H 8.621 5.698 9.595 1.00 . A A . 69 TYR HA 1 1
11 17569 1 1 69 TYR HB2 H 8.718 3.349 7.679 1.00 . A A . 69 TYR HB2 1 1
11 17570 1 1 69 TYR HB3 H 7.583 3.381 9.017 1.00 . A A . 69 TYR HB3 1 1
11 17571 1 1 69 TYR HD1 H 6.110 5.546 9.295 1.00 . A A . 69 TYR HD1 1 1
11 17572 1 1 69 TYR HD2 H 8.045 4.372 5.633 1.00 . A A . 69 TYR HD2 1 1
11 17573 1 1 69 TYR HE1 H 4.641 7.087 8.027 1.00 . A A . 69 TYR HE1 1 1
11 17574 1 1 69 TYR HE2 H 6.554 5.908 4.360 1.00 . A A . 69 TYR HE2 1 1
11 17575 1 1 69 TYR HH H 4.181 8.008 5.977 1.00 . A A . 69 TYR HH 1 1
11 17576 1 1 69 TYR N N 10.259 5.278 8.353 1.00 . A A . 69 TYR N 1 1
11 17577 1 1 69 TYR O O 9.085 4.075 11.457 1.00 . A A . 69 TYR O 1 1
11 17578 1 1 69 TYR OH O 4.704 7.443 5.405 1.00 . A A . 69 TYR OH 1 1
11 17579 1 1 70 GLY C C 10.957 1.028 11.198 1.00 . A A . 70 GLY C 1 1
11 17580 1 1 70 GLY CA C 11.405 2.485 11.219 1.00 . A A . 70 GLY CA 1 1
11 17581 1 1 70 GLY H H 11.115 3.198 9.240 1.00 . A A . 70 GLY H 1 1
11 17582 1 1 70 GLY HA2 H 12.480 2.514 11.038 1.00 . A A . 70 GLY HA2 1 1
11 17583 1 1 70 GLY HA3 H 11.214 2.913 12.204 1.00 . A A . 70 GLY HA3 1 1
11 17584 1 1 70 GLY N N 10.746 3.263 10.180 1.00 . A A . 70 GLY N 1 1
11 17585 1 1 70 GLY O O 10.658 0.451 12.241 1.00 . A A . 70 GLY O 1 1
11 17586 1 1 71 ILE C C 11.562 -1.545 8.780 1.00 . A A . 71 ILE C 1 1
11 17587 1 1 71 ILE CA C 10.548 -0.944 9.759 1.00 . A A . 71 ILE CA 1 1
11 17588 1 1 71 ILE CB C 9.115 -0.976 9.208 1.00 . A A . 71 ILE CB 1 1
11 17589 1 1 71 ILE CD1 C 7.637 -0.276 7.266 1.00 . A A . 71 ILE CD1 1 1
11 17590 1 1 71 ILE CG1 C 8.940 -0.015 8.020 1.00 . A A . 71 ILE CG1 1 1
11 17591 1 1 71 ILE CG2 C 8.118 -0.646 10.329 1.00 . A A . 71 ILE CG2 1 1
11 17592 1 1 71 ILE H H 11.159 0.939 9.167 1.00 . A A . 71 ILE H 1 1
11 17593 1 1 71 ILE HA H 10.599 -1.527 10.680 1.00 . A A . 71 ILE HA 1 1
11 17594 1 1 71 ILE HB H 8.935 -1.978 8.852 1.00 . A A . 71 ILE HB 1 1
11 17595 1 1 71 ILE HD11 H 7.576 0.409 6.423 1.00 . A A . 71 ILE HD11 1 1
11 17596 1 1 71 ILE HD12 H 7.618 -1.301 6.893 1.00 . A A . 71 ILE HD12 1 1
11 17597 1 1 71 ILE HD13 H 6.782 -0.105 7.916 1.00 . A A . 71 ILE HD13 1 1
11 17598 1 1 71 ILE HG12 H 8.948 1.020 8.363 1.00 . A A . 71 ILE HG12 1 1
11 17599 1 1 71 ILE HG13 H 9.758 -0.159 7.315 1.00 . A A . 71 ILE HG13 1 1
11 17600 1 1 71 ILE HG21 H 8.194 0.404 10.615 1.00 . A A . 71 ILE HG21 1 1
11 17601 1 1 71 ILE HG22 H 8.323 -1.266 11.202 1.00 . A A . 71 ILE HG22 1 1
11 17602 1 1 71 ILE HG23 H 7.099 -0.851 10.003 1.00 . A A . 71 ILE HG23 1 1
11 17603 1 1 71 ILE N N 10.915 0.431 10.006 1.00 . A A . 71 ILE N 1 1
11 17604 1 1 71 ILE O O 12.495 -0.863 8.355 1.00 . A A . 71 ILE O 1 1
11 17605 1 1 72 ARG C C 11.529 -4.712 6.888 1.00 . A A . 72 ARG C 1 1
11 17606 1 1 72 ARG CA C 12.267 -3.526 7.501 1.00 . A A . 72 ARG CA 1 1
11 17607 1 1 72 ARG CB C 13.519 -3.978 8.272 1.00 . A A . 72 ARG CB 1 1
11 17608 1 1 72 ARG CD C 15.604 -5.455 8.260 1.00 . A A . 72 ARG CD 1 1
11 17609 1 1 72 ARG CG C 14.385 -4.959 7.464 1.00 . A A . 72 ARG CG 1 1
11 17610 1 1 72 ARG CZ C 14.356 -6.853 9.922 1.00 . A A . 72 ARG CZ 1 1
11 17611 1 1 72 ARG H H 10.571 -3.312 8.758 1.00 . A A . 72 ARG H 1 1
11 17612 1 1 72 ARG HA H 12.573 -2.863 6.689 1.00 . A A . 72 ARG HA 1 1
11 17613 1 1 72 ARG HB2 H 14.119 -3.104 8.529 1.00 . A A . 72 ARG HB2 1 1
11 17614 1 1 72 ARG HB3 H 13.194 -4.453 9.197 1.00 . A A . 72 ARG HB3 1 1
11 17615 1 1 72 ARG HD2 H 16.102 -6.258 7.713 1.00 . A A . 72 ARG HD2 1 1
11 17616 1 1 72 ARG HD3 H 16.310 -4.628 8.355 1.00 . A A . 72 ARG HD3 1 1
11 17617 1 1 72 ARG HE H 15.687 -5.397 10.375 1.00 . A A . 72 ARG HE 1 1
11 17618 1 1 72 ARG HG2 H 13.781 -5.817 7.169 1.00 . A A . 72 ARG HG2 1 1
11 17619 1 1 72 ARG HG3 H 14.733 -4.464 6.556 1.00 . A A . 72 ARG HG3 1 1
11 17620 1 1 72 ARG HH11 H 14.182 -7.564 8.029 1.00 . A A . 72 ARG HH11 1 1
11 17621 1 1 72 ARG HH12 H 12.945 -8.108 9.134 1.00 . A A . 72 ARG HH12 1 1
11 17622 1 1 72 ARG HH21 H 14.373 -6.435 11.917 1.00 . A A . 72 ARG HH21 1 1
11 17623 1 1 72 ARG HH22 H 13.288 -7.712 11.433 1.00 . A A . 72 ARG HH22 1 1
11 17624 1 1 72 ARG N N 11.380 -2.817 8.412 1.00 . A A . 72 ARG N 1 1
11 17625 1 1 72 ARG NE N 15.261 -5.912 9.617 1.00 . A A . 72 ARG NE 1 1
11 17626 1 1 72 ARG NH1 N 13.816 -7.614 8.966 1.00 . A A . 72 ARG NH1 1 1
11 17627 1 1 72 ARG NH2 N 13.971 -7.011 11.192 1.00 . A A . 72 ARG NH2 1 1
11 17628 1 1 72 ARG O O 11.374 -4.777 5.671 1.00 . A A . 72 ARG O 1 1
11 17629 1 1 73 SER C C 9.177 -6.452 6.477 1.00 . A A . 73 SER C 1 1
11 17630 1 1 73 SER CA C 10.423 -6.858 7.264 1.00 . A A . 73 SER CA 1 1
11 17631 1 1 73 SER CB C 10.014 -7.711 8.462 1.00 . A A . 73 SER CB 1 1
11 17632 1 1 73 SER H H 11.364 -5.633 8.706 1.00 . A A . 73 SER H 1 1
11 17633 1 1 73 SER HA H 11.092 -7.433 6.622 1.00 . A A . 73 SER HA 1 1
11 17634 1 1 73 SER HB2 H 9.226 -7.167 8.973 1.00 . A A . 73 SER HB2 1 1
11 17635 1 1 73 SER HB3 H 9.613 -8.666 8.116 1.00 . A A . 73 SER HB3 1 1
11 17636 1 1 73 SER HG H 10.770 -8.404 10.114 1.00 . A A . 73 SER HG 1 1
11 17637 1 1 73 SER N N 11.132 -5.678 7.725 1.00 . A A . 73 SER N 1 1
11 17638 1 1 73 SER O O 8.609 -5.384 6.700 1.00 . A A . 73 SER O 1 1
11 17639 1 1 73 SER OG O 11.099 -7.927 9.346 1.00 . A A . 73 SER OG 1 1
11 17640 1 1 74 ILE C C 6.907 -8.505 4.572 1.00 . A A . 74 ILE C 1 1
11 17641 1 1 74 ILE CA C 7.611 -7.153 4.701 1.00 . A A . 74 ILE CA 1 1
11 17642 1 1 74 ILE CB C 8.100 -6.613 3.346 1.00 . A A . 74 ILE CB 1 1
11 17643 1 1 74 ILE CD1 C 9.611 -6.988 1.368 1.00 . A A . 74 ILE CD1 1 1
11 17644 1 1 74 ILE CG1 C 9.342 -7.351 2.828 1.00 . A A . 74 ILE CG1 1 1
11 17645 1 1 74 ILE CG2 C 8.389 -5.113 3.486 1.00 . A A . 74 ILE CG2 1 1
11 17646 1 1 74 ILE H H 9.174 -8.254 5.565 1.00 . A A . 74 ILE H 1 1
11 17647 1 1 74 ILE HA H 6.931 -6.439 5.158 1.00 . A A . 74 ILE HA 1 1
11 17648 1 1 74 ILE HB H 7.321 -6.757 2.606 1.00 . A A . 74 ILE HB 1 1
11 17649 1 1 74 ILE HD11 H 8.728 -7.194 0.767 1.00 . A A . 74 ILE HD11 1 1
11 17650 1 1 74 ILE HD12 H 9.884 -5.939 1.271 1.00 . A A . 74 ILE HD12 1 1
11 17651 1 1 74 ILE HD13 H 10.435 -7.591 1.003 1.00 . A A . 74 ILE HD13 1 1
11 17652 1 1 74 ILE HG12 H 10.216 -7.092 3.427 1.00 . A A . 74 ILE HG12 1 1
11 17653 1 1 74 ILE HG13 H 9.176 -8.427 2.882 1.00 . A A . 74 ILE HG13 1 1
11 17654 1 1 74 ILE HG21 H 7.539 -4.610 3.945 1.00 . A A . 74 ILE HG21 1 1
11 17655 1 1 74 ILE HG22 H 8.553 -4.676 2.506 1.00 . A A . 74 ILE HG22 1 1
11 17656 1 1 74 ILE HG23 H 9.273 -4.944 4.097 1.00 . A A . 74 ILE HG23 1 1
11 17657 1 1 74 ILE N N 8.746 -7.340 5.587 1.00 . A A . 74 ILE N 1 1
11 17658 1 1 74 ILE O O 7.553 -9.523 4.826 1.00 . A A . 74 ILE O 1 1
11 17659 1 1 75 PRO C C 4.411 -6.553 4.999 1.00 . A A . 75 PRO C 1 1
11 17660 1 1 75 PRO CA C 4.733 -7.478 3.829 1.00 . A A . 75 PRO CA 1 1
11 17661 1 1 75 PRO CB C 3.447 -8.134 3.321 1.00 . A A . 75 PRO CB 1 1
11 17662 1 1 75 PRO CD C 4.887 -9.833 4.189 1.00 . A A . 75 PRO CD 1 1
11 17663 1 1 75 PRO CG C 3.411 -9.456 4.089 1.00 . A A . 75 PRO CG 1 1
11 17664 1 1 75 PRO HA H 5.164 -6.889 3.021 1.00 . A A . 75 PRO HA 1 1
11 17665 1 1 75 PRO HB2 H 2.566 -7.515 3.494 1.00 . A A . 75 PRO HB2 1 1
11 17666 1 1 75 PRO HB3 H 3.538 -8.325 2.255 1.00 . A A . 75 PRO HB3 1 1
11 17667 1 1 75 PRO HD2 H 5.070 -10.408 5.098 1.00 . A A . 75 PRO HD2 1 1
11 17668 1 1 75 PRO HD3 H 5.190 -10.416 3.322 1.00 . A A . 75 PRO HD3 1 1
11 17669 1 1 75 PRO HG2 H 3.028 -9.288 5.096 1.00 . A A . 75 PRO HG2 1 1
11 17670 1 1 75 PRO HG3 H 2.819 -10.219 3.585 1.00 . A A . 75 PRO HG3 1 1
11 17671 1 1 75 PRO N N 5.617 -8.576 4.199 1.00 . A A . 75 PRO N 1 1
11 17672 1 1 75 PRO O O 4.536 -6.921 6.164 1.00 . A A . 75 PRO O 1 1
11 17673 1 1 76 THR C C 2.878 -3.290 4.680 1.00 . A A . 76 THR C 1 1
11 17674 1 1 76 THR CA C 3.629 -4.274 5.567 1.00 . A A . 76 THR CA 1 1
11 17675 1 1 76 THR CB C 4.825 -3.648 6.305 1.00 . A A . 76 THR CB 1 1
11 17676 1 1 76 THR CG2 C 4.430 -2.348 7.010 1.00 . A A . 76 THR CG2 1 1
11 17677 1 1 76 THR H H 3.993 -5.107 3.667 1.00 . A A . 76 THR H 1 1
11 17678 1 1 76 THR HA H 2.948 -4.693 6.308 1.00 . A A . 76 THR HA 1 1
11 17679 1 1 76 THR HB H 5.631 -3.443 5.599 1.00 . A A . 76 THR HB 1 1
11 17680 1 1 76 THR HG1 H 5.229 -5.441 6.973 1.00 . A A . 76 THR HG1 1 1
11 17681 1 1 76 THR HG21 H 3.561 -2.529 7.642 1.00 . A A . 76 THR HG21 1 1
11 17682 1 1 76 THR HG22 H 4.199 -1.567 6.285 1.00 . A A . 76 THR HG22 1 1
11 17683 1 1 76 THR HG23 H 5.256 -2.012 7.637 1.00 . A A . 76 THR HG23 1 1
11 17684 1 1 76 THR N N 4.050 -5.322 4.657 1.00 . A A . 76 THR N 1 1
11 17685 1 1 76 THR O O 3.449 -2.750 3.734 1.00 . A A . 76 THR O 1 1
11 17686 1 1 76 THR OG1 O 5.281 -4.536 7.305 1.00 . A A . 76 THR OG1 1 1
11 17687 1 1 77 ILE C C 0.567 -0.961 4.941 1.00 . A A . 77 ILE C 1 1
11 17688 1 1 77 ILE CA C 0.708 -2.266 4.165 1.00 . A A . 77 ILE CA 1 1
11 17689 1 1 77 ILE CB C -0.644 -2.975 3.956 1.00 . A A . 77 ILE CB 1 1
11 17690 1 1 77 ILE CD1 C -1.670 -5.141 3.036 1.00 . A A . 77 ILE CD1 1 1
11 17691 1 1 77 ILE CG1 C -0.441 -4.225 3.076 1.00 . A A . 77 ILE CG1 1 1
11 17692 1 1 77 ILE CG2 C -1.660 -2.022 3.308 1.00 . A A . 77 ILE CG2 1 1
11 17693 1 1 77 ILE H H 1.209 -3.543 5.775 1.00 . A A . 77 ILE H 1 1
11 17694 1 1 77 ILE HA H 1.145 -2.063 3.196 1.00 . A A . 77 ILE HA 1 1
11 17695 1 1 77 ILE HB H -1.024 -3.285 4.927 1.00 . A A . 77 ILE HB 1 1
11 17696 1 1 77 ILE HD11 H -1.408 -6.061 2.514 1.00 . A A . 77 ILE HD11 1 1
11 17697 1 1 77 ILE HD12 H -2.495 -4.669 2.504 1.00 . A A . 77 ILE HD12 1 1
11 17698 1 1 77 ILE HD13 H -1.984 -5.389 4.050 1.00 . A A . 77 ILE HD13 1 1
11 17699 1 1 77 ILE HG12 H -0.184 -3.922 2.061 1.00 . A A . 77 ILE HG12 1 1
11 17700 1 1 77 ILE HG13 H 0.379 -4.825 3.471 1.00 . A A . 77 ILE HG13 1 1
11 17701 1 1 77 ILE HG21 H -2.586 -2.543 3.072 1.00 . A A . 77 ILE HG21 1 1
11 17702 1 1 77 ILE HG22 H -1.912 -1.208 3.986 1.00 . A A . 77 ILE HG22 1 1
11 17703 1 1 77 ILE HG23 H -1.237 -1.607 2.395 1.00 . A A . 77 ILE HG23 1 1
11 17704 1 1 77 ILE N N 1.583 -3.133 4.929 1.00 . A A . 77 ILE N 1 1
11 17705 1 1 77 ILE O O 0.635 -0.981 6.165 1.00 . A A . 77 ILE O 1 1
11 17706 1 1 78 MET C C -0.975 2.143 4.088 1.00 . A A . 78 MET C 1 1
11 17707 1 1 78 MET CA C 0.133 1.458 4.871 1.00 . A A . 78 MET CA 1 1
11 17708 1 1 78 MET CB C 1.385 2.331 4.881 1.00 . A A . 78 MET CB 1 1
11 17709 1 1 78 MET CE C 4.919 1.834 7.025 1.00 . A A . 78 MET CE 1 1
11 17710 1 1 78 MET CG C 2.438 1.809 5.856 1.00 . A A . 78 MET CG 1 1
11 17711 1 1 78 MET H H 0.400 0.133 3.239 1.00 . A A . 78 MET H 1 1
11 17712 1 1 78 MET HA H -0.205 1.323 5.895 1.00 . A A . 78 MET HA 1 1
11 17713 1 1 78 MET HB2 H 1.794 2.366 3.874 1.00 . A A . 78 MET HB2 1 1
11 17714 1 1 78 MET HB3 H 1.106 3.338 5.193 1.00 . A A . 78 MET HB3 1 1
11 17715 1 1 78 MET HE1 H 4.437 1.556 7.961 1.00 . A A . 78 MET HE1 1 1
11 17716 1 1 78 MET HE2 H 5.114 0.944 6.430 1.00 . A A . 78 MET HE2 1 1
11 17717 1 1 78 MET HE3 H 5.856 2.347 7.231 1.00 . A A . 78 MET HE3 1 1
11 17718 1 1 78 MET HG2 H 1.978 1.654 6.830 1.00 . A A . 78 MET HG2 1 1
11 17719 1 1 78 MET HG3 H 2.810 0.855 5.489 1.00 . A A . 78 MET HG3 1 1
11 17720 1 1 78 MET N N 0.391 0.167 4.255 1.00 . A A . 78 MET N 1 1
11 17721 1 1 78 MET O O -0.945 2.162 2.856 1.00 . A A . 78 MET O 1 1
11 17722 1 1 78 MET SD S 3.837 2.932 6.091 1.00 . A A . 78 MET SD 1 1
11 17723 1 1 79 VAL C C -2.792 4.889 4.354 1.00 . A A . 79 VAL C 1 1
11 17724 1 1 79 VAL CA C -3.077 3.400 4.231 1.00 . A A . 79 VAL CA 1 1
11 17725 1 1 79 VAL CB C -4.377 3.034 4.969 1.00 . A A . 79 VAL CB 1 1
11 17726 1 1 79 VAL CG1 C -5.554 3.943 4.559 1.00 . A A . 79 VAL CG1 1 1
11 17727 1 1 79 VAL CG2 C -4.717 1.564 4.698 1.00 . A A . 79 VAL CG2 1 1
11 17728 1 1 79 VAL H H -1.868 2.666 5.823 1.00 . A A . 79 VAL H 1 1
11 17729 1 1 79 VAL HA H -3.168 3.134 3.179 1.00 . A A . 79 VAL HA 1 1
11 17730 1 1 79 VAL HB H -4.219 3.149 6.043 1.00 . A A . 79 VAL HB 1 1
11 17731 1 1 79 VAL HG11 H -5.708 3.909 3.481 1.00 . A A . 79 VAL HG11 1 1
11 17732 1 1 79 VAL HG12 H -6.468 3.625 5.058 1.00 . A A . 79 VAL HG12 1 1
11 17733 1 1 79 VAL HG13 H -5.375 4.980 4.849 1.00 . A A . 79 VAL HG13 1 1
11 17734 1 1 79 VAL HG21 H -4.900 1.413 3.634 1.00 . A A . 79 VAL HG21 1 1
11 17735 1 1 79 VAL HG22 H -3.894 0.922 5.012 1.00 . A A . 79 VAL HG22 1 1
11 17736 1 1 79 VAL HG23 H -5.604 1.283 5.263 1.00 . A A . 79 VAL HG23 1 1
11 17737 1 1 79 VAL N N -1.956 2.680 4.810 1.00 . A A . 79 VAL N 1 1
11 17738 1 1 79 VAL O O -2.298 5.325 5.392 1.00 . A A . 79 VAL O 1 1
11 17739 1 1 80 PHE C C -4.295 7.675 2.746 1.00 . A A . 80 PHE C 1 1
11 17740 1 1 80 PHE CA C -2.992 7.104 3.282 1.00 . A A . 80 PHE CA 1 1
11 17741 1 1 80 PHE CB C -1.826 7.541 2.389 1.00 . A A . 80 PHE CB 1 1
11 17742 1 1 80 PHE CD1 C -0.221 5.587 2.414 1.00 . A A . 80 PHE CD1 1 1
11 17743 1 1 80 PHE CD2 C 0.538 7.723 3.290 1.00 . A A . 80 PHE CD2 1 1
11 17744 1 1 80 PHE CE1 C 1.000 5.004 2.781 1.00 . A A . 80 PHE CE1 1 1
11 17745 1 1 80 PHE CE2 C 1.762 7.138 3.656 1.00 . A A . 80 PHE CE2 1 1
11 17746 1 1 80 PHE CG C -0.481 6.932 2.729 1.00 . A A . 80 PHE CG 1 1
11 17747 1 1 80 PHE CZ C 1.975 5.765 3.446 1.00 . A A . 80 PHE CZ 1 1
11 17748 1 1 80 PHE H H -3.529 5.220 2.490 1.00 . A A . 80 PHE H 1 1
11 17749 1 1 80 PHE HA H -2.841 7.470 4.293 1.00 . A A . 80 PHE HA 1 1
11 17750 1 1 80 PHE HB2 H -2.067 7.296 1.360 1.00 . A A . 80 PHE HB2 1 1
11 17751 1 1 80 PHE HB3 H -1.756 8.626 2.445 1.00 . A A . 80 PHE HB3 1 1
11 17752 1 1 80 PHE HD1 H -0.960 4.990 1.898 1.00 . A A . 80 PHE HD1 1 1
11 17753 1 1 80 PHE HD2 H 0.396 8.786 3.417 1.00 . A A . 80 PHE HD2 1 1
11 17754 1 1 80 PHE HE1 H 1.182 3.974 2.535 1.00 . A A . 80 PHE HE1 1 1
11 17755 1 1 80 PHE HE2 H 2.542 7.751 4.080 1.00 . A A . 80 PHE HE2 1 1
11 17756 1 1 80 PHE HZ H 2.893 5.300 3.772 1.00 . A A . 80 PHE HZ 1 1
11 17757 1 1 80 PHE N N -3.126 5.658 3.315 1.00 . A A . 80 PHE N 1 1
11 17758 1 1 80 PHE O O -4.922 7.059 1.886 1.00 . A A . 80 PHE O 1 1
11 17759 1 1 81 LYS C C -5.678 11.010 3.154 1.00 . A A . 81 LYS C 1 1
11 17760 1 1 81 LYS CA C -5.916 9.530 2.884 1.00 . A A . 81 LYS CA 1 1
11 17761 1 1 81 LYS CB C -7.138 8.941 3.612 1.00 . A A . 81 LYS CB 1 1
11 17762 1 1 81 LYS CD C -6.667 9.462 6.092 1.00 . A A . 81 LYS CD 1 1
11 17763 1 1 81 LYS CE C -5.237 9.469 6.654 1.00 . A A . 81 LYS CE 1 1
11 17764 1 1 81 LYS CG C -6.924 8.382 5.030 1.00 . A A . 81 LYS CG 1 1
11 17765 1 1 81 LYS H H -4.086 9.326 3.910 1.00 . A A . 81 LYS H 1 1
11 17766 1 1 81 LYS HA H -6.076 9.426 1.812 1.00 . A A . 81 LYS HA 1 1
11 17767 1 1 81 LYS HB2 H -7.948 9.672 3.618 1.00 . A A . 81 LYS HB2 1 1
11 17768 1 1 81 LYS HB3 H -7.467 8.096 3.010 1.00 . A A . 81 LYS HB3 1 1
11 17769 1 1 81 LYS HD2 H -6.912 10.433 5.667 1.00 . A A . 81 LYS HD2 1 1
11 17770 1 1 81 LYS HD3 H -7.344 9.273 6.926 1.00 . A A . 81 LYS HD3 1 1
11 17771 1 1 81 LYS HE2 H -5.224 8.947 7.608 1.00 . A A . 81 LYS HE2 1 1
11 17772 1 1 81 LYS HE3 H -4.547 8.981 5.970 1.00 . A A . 81 LYS HE3 1 1
11 17773 1 1 81 LYS HG2 H -7.852 7.875 5.302 1.00 . A A . 81 LYS HG2 1 1
11 17774 1 1 81 LYS HG3 H -6.142 7.624 5.022 1.00 . A A . 81 LYS HG3 1 1
11 17775 1 1 81 LYS HZ1 H -3.803 10.753 7.308 1.00 . A A . 81 LYS HZ1 1 1
11 17776 1 1 81 LYS HZ2 H -4.680 11.327 6.030 1.00 . A A . 81 LYS HZ2 1 1
11 17777 1 1 81 LYS HZ3 H -5.340 11.315 7.548 1.00 . A A . 81 LYS HZ3 1 1
11 17778 1 1 81 LYS N N -4.697 8.837 3.257 1.00 . A A . 81 LYS N 1 1
11 17779 1 1 81 LYS NZ N -4.731 10.826 6.909 1.00 . A A . 81 LYS NZ 1 1
11 17780 1 1 81 LYS O O -5.060 11.364 4.155 1.00 . A A . 81 LYS O 1 1
11 17781 1 1 82 GLY C C -4.222 13.393 2.299 1.00 . A A . 82 GLY C 1 1
11 17782 1 1 82 GLY CA C -5.749 13.289 2.329 1.00 . A A . 82 GLY CA 1 1
11 17783 1 1 82 GLY H H -6.594 11.559 1.413 1.00 . A A . 82 GLY H 1 1
11 17784 1 1 82 GLY HA2 H -6.169 13.830 1.481 1.00 . A A . 82 GLY HA2 1 1
11 17785 1 1 82 GLY HA3 H -6.139 13.709 3.258 1.00 . A A . 82 GLY HA3 1 1
11 17786 1 1 82 GLY N N -6.098 11.880 2.232 1.00 . A A . 82 GLY N 1 1
11 17787 1 1 82 GLY O O -3.609 14.063 3.130 1.00 . A A . 82 GLY O 1 1
11 17788 1 1 83 GLY C C -1.425 11.812 2.246 1.00 . A A . 83 GLY C 1 1
11 17789 1 1 83 GLY CA C -2.160 12.638 1.189 1.00 . A A . 83 GLY CA 1 1
11 17790 1 1 83 GLY H H -4.154 12.211 0.653 1.00 . A A . 83 GLY H 1 1
11 17791 1 1 83 GLY HA2 H -1.933 12.213 0.218 1.00 . A A . 83 GLY HA2 1 1
11 17792 1 1 83 GLY HA3 H -1.791 13.663 1.213 1.00 . A A . 83 GLY HA3 1 1
11 17793 1 1 83 GLY N N -3.600 12.671 1.362 1.00 . A A . 83 GLY N 1 1
11 17794 1 1 83 GLY O O -0.728 10.851 1.926 1.00 . A A . 83 GLY O 1 1
11 17795 1 1 84 LYS C C -1.406 10.270 5.110 1.00 . A A . 84 LYS C 1 1
11 17796 1 1 84 LYS CA C -0.817 11.594 4.615 1.00 . A A . 84 LYS CA 1 1
11 17797 1 1 84 LYS CB C -0.662 12.640 5.728 1.00 . A A . 84 LYS CB 1 1
11 17798 1 1 84 LYS CD C 1.275 13.810 4.500 1.00 . A A . 84 LYS CD 1 1
11 17799 1 1 84 LYS CE C 1.737 15.124 3.860 1.00 . A A . 84 LYS CE 1 1
11 17800 1 1 84 LYS CG C -0.091 13.969 5.196 1.00 . A A . 84 LYS CG 1 1
11 17801 1 1 84 LYS H H -2.220 12.940 3.695 1.00 . A A . 84 LYS H 1 1
11 17802 1 1 84 LYS HA H 0.176 11.326 4.257 1.00 . A A . 84 LYS HA 1 1
11 17803 1 1 84 LYS HB2 H -1.639 12.831 6.176 1.00 . A A . 84 LYS HB2 1 1
11 17804 1 1 84 LYS HB3 H 0.004 12.255 6.501 1.00 . A A . 84 LYS HB3 1 1
11 17805 1 1 84 LYS HD2 H 2.014 13.480 5.235 1.00 . A A . 84 LYS HD2 1 1
11 17806 1 1 84 LYS HD3 H 1.235 13.071 3.700 1.00 . A A . 84 LYS HD3 1 1
11 17807 1 1 84 LYS HE2 H 1.714 15.928 4.597 1.00 . A A . 84 LYS HE2 1 1
11 17808 1 1 84 LYS HE3 H 2.764 15.001 3.512 1.00 . A A . 84 LYS HE3 1 1
11 17809 1 1 84 LYS HG2 H -0.812 14.418 4.513 1.00 . A A . 84 LYS HG2 1 1
11 17810 1 1 84 LYS HG3 H 0.024 14.649 6.042 1.00 . A A . 84 LYS HG3 1 1
11 17811 1 1 84 LYS HZ1 H -0.049 15.654 3.000 1.00 . A A . 84 LYS HZ1 1 1
11 17812 1 1 84 LYS HZ2 H 1.262 16.328 2.271 1.00 . A A . 84 LYS HZ2 1 1
11 17813 1 1 84 LYS HZ3 H 0.903 14.740 2.017 1.00 . A A . 84 LYS HZ3 1 1
11 17814 1 1 84 LYS N N -1.567 12.188 3.514 1.00 . A A . 84 LYS N 1 1
11 17815 1 1 84 LYS NZ N 0.900 15.489 2.700 1.00 . A A . 84 LYS NZ 1 1
11 17816 1 1 84 LYS O O -2.497 9.860 4.720 1.00 . A A . 84 LYS O 1 1
11 17817 1 1 85 LYS C C -2.058 8.194 7.426 1.00 . A A . 85 LYS C 1 1
11 17818 1 1 85 LYS CA C -0.867 8.246 6.461 1.00 . A A . 85 LYS CA 1 1
11 17819 1 1 85 LYS CB C 0.422 7.762 7.146 1.00 . A A . 85 LYS CB 1 1
11 17820 1 1 85 LYS CD C 1.718 5.830 8.113 1.00 . A A . 85 LYS CD 1 1
11 17821 1 1 85 LYS CE C 1.576 4.424 8.700 1.00 . A A . 85 LYS CE 1 1
11 17822 1 1 85 LYS CG C 0.362 6.290 7.573 1.00 . A A . 85 LYS CG 1 1
11 17823 1 1 85 LYS H H 0.247 10.022 6.225 1.00 . A A . 85 LYS H 1 1
11 17824 1 1 85 LYS HA H -1.066 7.588 5.618 1.00 . A A . 85 LYS HA 1 1
11 17825 1 1 85 LYS HB2 H 1.251 7.877 6.446 1.00 . A A . 85 LYS HB2 1 1
11 17826 1 1 85 LYS HB3 H 0.619 8.382 8.023 1.00 . A A . 85 LYS HB3 1 1
11 17827 1 1 85 LYS HD2 H 2.448 5.818 7.302 1.00 . A A . 85 LYS HD2 1 1
11 17828 1 1 85 LYS HD3 H 2.052 6.516 8.893 1.00 . A A . 85 LYS HD3 1 1
11 17829 1 1 85 LYS HE2 H 0.820 4.427 9.486 1.00 . A A . 85 LYS HE2 1 1
11 17830 1 1 85 LYS HE3 H 1.264 3.733 7.916 1.00 . A A . 85 LYS HE3 1 1
11 17831 1 1 85 LYS HG2 H -0.375 6.168 8.366 1.00 . A A . 85 LYS HG2 1 1
11 17832 1 1 85 LYS HG3 H 0.083 5.669 6.718 1.00 . A A . 85 LYS HG3 1 1
11 17833 1 1 85 LYS HZ1 H 2.717 2.998 9.600 1.00 . A A . 85 LYS HZ1 1 1
11 17834 1 1 85 LYS HZ2 H 3.569 3.971 8.575 1.00 . A A . 85 LYS HZ2 1 1
11 17835 1 1 85 LYS HZ3 H 3.111 4.537 10.054 1.00 . A A . 85 LYS HZ3 1 1
11 17836 1 1 85 LYS N N -0.615 9.583 5.941 1.00 . A A . 85 LYS N 1 1
11 17837 1 1 85 LYS NZ N 2.845 3.950 9.277 1.00 . A A . 85 LYS NZ 1 1
11 17838 1 1 85 LYS O O -2.411 9.191 8.054 1.00 . A A . 85 LYS O 1 1
11 17839 1 1 86 CYS C C -3.255 5.571 9.417 1.00 . A A . 86 CYS C 1 1
11 17840 1 1 86 CYS CA C -3.738 6.644 8.438 1.00 . A A . 86 CYS CA 1 1
11 17841 1 1 86 CYS CB C -4.934 6.105 7.646 1.00 . A A . 86 CYS CB 1 1
11 17842 1 1 86 CYS H H -2.324 6.274 6.913 1.00 . A A . 86 CYS H 1 1
11 17843 1 1 86 CYS HA H -4.054 7.512 9.018 1.00 . A A . 86 CYS HA 1 1
11 17844 1 1 86 CYS HB2 H -5.322 6.847 6.964 1.00 . A A . 86 CYS HB2 1 1
11 17845 1 1 86 CYS HB3 H -4.659 5.230 7.064 1.00 . A A . 86 CYS HB3 1 1
11 17846 1 1 86 CYS HG H -6.395 6.850 9.352 1.00 . A A . 86 CYS HG 1 1
11 17847 1 1 86 CYS N N -2.656 7.003 7.532 1.00 . A A . 86 CYS N 1 1
11 17848 1 1 86 CYS O O -3.037 5.858 10.591 1.00 . A A . 86 CYS O 1 1
11 17849 1 1 86 CYS SG S -6.227 5.637 8.816 1.00 . A A . 86 CYS SG 1 1
11 17850 1 1 87 GLU C C -1.808 2.245 8.865 1.00 . A A . 87 GLU C 1 1
11 17851 1 1 87 GLU CA C -2.695 3.169 9.700 1.00 . A A . 87 GLU CA 1 1
11 17852 1 1 87 GLU CB C -3.968 2.421 10.137 1.00 . A A . 87 GLU CB 1 1
11 17853 1 1 87 GLU CD C -3.928 3.167 12.586 1.00 . A A . 87 GLU CD 1 1
11 17854 1 1 87 GLU CG C -4.717 3.125 11.277 1.00 . A A . 87 GLU CG 1 1
11 17855 1 1 87 GLU H H -3.195 4.197 7.932 1.00 . A A . 87 GLU H 1 1
11 17856 1 1 87 GLU HA H -2.112 3.481 10.567 1.00 . A A . 87 GLU HA 1 1
11 17857 1 1 87 GLU HB2 H -4.632 2.338 9.276 1.00 . A A . 87 GLU HB2 1 1
11 17858 1 1 87 GLU HB3 H -3.728 1.408 10.466 1.00 . A A . 87 GLU HB3 1 1
11 17859 1 1 87 GLU HG2 H -4.967 4.142 10.980 1.00 . A A . 87 GLU HG2 1 1
11 17860 1 1 87 GLU HG3 H -5.648 2.594 11.468 1.00 . A A . 87 GLU HG3 1 1
11 17861 1 1 87 GLU N N -3.075 4.340 8.923 1.00 . A A . 87 GLU N 1 1
11 17862 1 1 87 GLU O O -1.637 2.460 7.663 1.00 . A A . 87 GLU O 1 1
11 17863 1 1 87 GLU OE1 O -2.980 2.360 12.714 1.00 . A A . 87 GLU OE1 1 1
11 17864 1 1 87 GLU OE2 O -4.305 3.991 13.446 1.00 . A A . 87 GLU OE2 1 1
11 17865 1 1 88 THR C C -1.105 -1.162 9.104 1.00 . A A . 88 THR C 1 1
11 17866 1 1 88 THR CA C -0.393 0.190 8.978 1.00 . A A . 88 THR CA 1 1
11 17867 1 1 88 THR CB C 0.928 0.188 9.767 1.00 . A A . 88 THR CB 1 1
11 17868 1 1 88 THR CG2 C 2.002 -0.692 9.123 1.00 . A A . 88 THR CG2 1 1
11 17869 1 1 88 THR H H -1.552 1.079 10.489 1.00 . A A . 88 THR H 1 1
11 17870 1 1 88 THR HA H -0.190 0.415 7.937 1.00 . A A . 88 THR HA 1 1
11 17871 1 1 88 THR HB H 0.734 -0.175 10.779 1.00 . A A . 88 THR HB 1 1
11 17872 1 1 88 THR HG1 H 0.772 2.051 10.283 1.00 . A A . 88 THR HG1 1 1
11 17873 1 1 88 THR HG21 H 2.216 -0.347 8.113 1.00 . A A . 88 THR HG21 1 1
11 17874 1 1 88 THR HG22 H 1.674 -1.731 9.088 1.00 . A A . 88 THR HG22 1 1
11 17875 1 1 88 THR HG23 H 2.916 -0.636 9.715 1.00 . A A . 88 THR HG23 1 1
11 17876 1 1 88 THR N N -1.263 1.221 9.530 1.00 . A A . 88 THR N 1 1
11 17877 1 1 88 THR O O -1.842 -1.359 10.067 1.00 . A A . 88 THR O 1 1
11 17878 1 1 88 THR OG1 O 1.431 1.507 9.845 1.00 . A A . 88 THR OG1 1 1
11 17879 1 1 89 ILE C C -0.374 -4.385 7.698 1.00 . A A . 89 ILE C 1 1
11 17880 1 1 89 ILE CA C -1.476 -3.430 8.173 1.00 . A A . 89 ILE CA 1 1
11 17881 1 1 89 ILE CB C -2.752 -3.534 7.295 1.00 . A A . 89 ILE CB 1 1
11 17882 1 1 89 ILE CD1 C -4.539 -2.299 5.940 1.00 . A A . 89 ILE CD1 1 1
11 17883 1 1 89 ILE CG1 C -3.360 -2.168 6.910 1.00 . A A . 89 ILE CG1 1 1
11 17884 1 1 89 ILE CG2 C -3.790 -4.370 8.060 1.00 . A A . 89 ILE CG2 1 1
11 17885 1 1 89 ILE H H -0.223 -1.892 7.440 1.00 . A A . 89 ILE H 1 1
11 17886 1 1 89 ILE HA H -1.716 -3.699 9.202 1.00 . A A . 89 ILE HA 1 1
11 17887 1 1 89 ILE HB H -2.519 -4.058 6.369 1.00 . A A . 89 ILE HB 1 1
11 17888 1 1 89 ILE HD11 H -4.240 -2.877 5.065 1.00 . A A . 89 ILE HD11 1 1
11 17889 1 1 89 ILE HD12 H -4.850 -1.306 5.617 1.00 . A A . 89 ILE HD12 1 1
11 17890 1 1 89 ILE HD13 H -5.387 -2.783 6.419 1.00 . A A . 89 ILE HD13 1 1
11 17891 1 1 89 ILE HG12 H -3.691 -1.637 7.804 1.00 . A A . 89 ILE HG12 1 1
11 17892 1 1 89 ILE HG13 H -2.610 -1.565 6.398 1.00 . A A . 89 ILE HG13 1 1
11 17893 1 1 89 ILE HG21 H -4.159 -3.808 8.918 1.00 . A A . 89 ILE HG21 1 1
11 17894 1 1 89 ILE HG22 H -3.348 -5.299 8.417 1.00 . A A . 89 ILE HG22 1 1
11 17895 1 1 89 ILE HG23 H -4.624 -4.630 7.410 1.00 . A A . 89 ILE HG23 1 1
11 17896 1 1 89 ILE N N -0.907 -2.085 8.163 1.00 . A A . 89 ILE N 1 1
11 17897 1 1 89 ILE O O 0.756 -3.951 7.475 1.00 . A A . 89 ILE O 1 1
11 17898 1 1 90 ILE C C -0.432 -7.521 6.011 1.00 . A A . 90 ILE C 1 1
11 17899 1 1 90 ILE CA C 0.261 -6.702 7.102 1.00 . A A . 90 ILE CA 1 1
11 17900 1 1 90 ILE CB C 0.683 -7.559 8.320 1.00 . A A . 90 ILE CB 1 1
11 17901 1 1 90 ILE CD1 C 1.824 -7.410 10.629 1.00 . A A . 90 ILE CD1 1 1
11 17902 1 1 90 ILE CG1 C 1.346 -6.657 9.383 1.00 . A A . 90 ILE CG1 1 1
11 17903 1 1 90 ILE CG2 C 1.656 -8.675 7.907 1.00 . A A . 90 ILE CG2 1 1
11 17904 1 1 90 ILE H H -1.638 -5.980 7.624 1.00 . A A . 90 ILE H 1 1
11 17905 1 1 90 ILE HA H 1.151 -6.245 6.668 1.00 . A A . 90 ILE HA 1 1
11 17906 1 1 90 ILE HB H -0.206 -8.020 8.755 1.00 . A A . 90 ILE HB 1 1
11 17907 1 1 90 ILE HD11 H 2.089 -6.687 11.401 1.00 . A A . 90 ILE HD11 1 1
11 17908 1 1 90 ILE HD12 H 1.029 -8.054 11.005 1.00 . A A . 90 ILE HD12 1 1
11 17909 1 1 90 ILE HD13 H 2.709 -8.007 10.406 1.00 . A A . 90 ILE HD13 1 1
11 17910 1 1 90 ILE HG12 H 2.194 -6.129 8.944 1.00 . A A . 90 ILE HG12 1 1
11 17911 1 1 90 ILE HG13 H 0.623 -5.922 9.734 1.00 . A A . 90 ILE HG13 1 1
11 17912 1 1 90 ILE HG21 H 2.555 -8.246 7.464 1.00 . A A . 90 ILE HG21 1 1
11 17913 1 1 90 ILE HG22 H 1.937 -9.276 8.770 1.00 . A A . 90 ILE HG22 1 1
11 17914 1 1 90 ILE HG23 H 1.189 -9.356 7.199 1.00 . A A . 90 ILE HG23 1 1
11 17915 1 1 90 ILE N N -0.680 -5.674 7.532 1.00 . A A . 90 ILE N 1 1
11 17916 1 1 90 ILE O O -1.661 -7.559 5.962 1.00 . A A . 90 ILE O 1 1
11 17917 1 1 91 GLY C C -0.501 -10.361 4.584 1.00 . A A . 91 GLY C 1 1
11 17918 1 1 91 GLY CA C -0.138 -8.976 4.042 1.00 . A A . 91 GLY CA 1 1
11 17919 1 1 91 GLY H H 1.353 -8.032 5.227 1.00 . A A . 91 GLY H 1 1
11 17920 1 1 91 GLY HA2 H -1.022 -8.530 3.585 1.00 . A A . 91 GLY HA2 1 1
11 17921 1 1 91 GLY HA3 H 0.634 -9.071 3.279 1.00 . A A . 91 GLY HA3 1 1
11 17922 1 1 91 GLY N N 0.356 -8.119 5.111 1.00 . A A . 91 GLY N 1 1
11 17923 1 1 91 GLY O O -0.803 -10.505 5.765 1.00 . A A . 91 GLY O 1 1
11 17924 1 1 92 ALA C C -2.198 -12.838 4.740 1.00 . A A . 92 ALA C 1 1
11 17925 1 1 92 ALA CA C -0.807 -12.764 4.084 1.00 . A A . 92 ALA CA 1 1
11 17926 1 1 92 ALA CB C 0.281 -13.368 4.984 1.00 . A A . 92 ALA CB 1 1
11 17927 1 1 92 ALA H H -0.075 -11.247 2.802 1.00 . A A . 92 ALA H 1 1
11 17928 1 1 92 ALA HA H -0.853 -13.350 3.166 1.00 . A A . 92 ALA HA 1 1
11 17929 1 1 92 ALA HB1 H 0.069 -14.424 5.154 1.00 . A A . 92 ALA HB1 1 1
11 17930 1 1 92 ALA HB2 H 1.254 -13.280 4.501 1.00 . A A . 92 ALA HB2 1 1
11 17931 1 1 92 ALA HB3 H 0.312 -12.857 5.947 1.00 . A A . 92 ALA HB3 1 1
11 17932 1 1 92 ALA N N -0.445 -11.393 3.731 1.00 . A A . 92 ALA N 1 1
11 17933 1 1 92 ALA O O -2.395 -13.575 5.703 1.00 . A A . 92 ALA O 1 1
11 17934 1 1 93 VAL C C -5.445 -11.975 3.405 1.00 . A A . 93 VAL C 1 1
11 17935 1 1 93 VAL CA C -4.556 -12.065 4.650 1.00 . A A . 93 VAL CA 1 1
11 17936 1 1 93 VAL CB C -4.808 -10.873 5.594 1.00 . A A . 93 VAL CB 1 1
11 17937 1 1 93 VAL CG1 C -4.128 -11.067 6.953 1.00 . A A . 93 VAL CG1 1 1
11 17938 1 1 93 VAL CG2 C -4.383 -9.533 4.979 1.00 . A A . 93 VAL CG2 1 1
11 17939 1 1 93 VAL H H -2.971 -11.551 3.369 1.00 . A A . 93 VAL H 1 1
11 17940 1 1 93 VAL HA H -4.779 -12.992 5.179 1.00 . A A . 93 VAL HA 1 1
11 17941 1 1 93 VAL HB H -5.880 -10.823 5.783 1.00 . A A . 93 VAL HB 1 1
11 17942 1 1 93 VAL HG11 H -3.045 -11.078 6.845 1.00 . A A . 93 VAL HG11 1 1
11 17943 1 1 93 VAL HG12 H -4.450 -12.010 7.397 1.00 . A A . 93 VAL HG12 1 1
11 17944 1 1 93 VAL HG13 H -4.405 -10.251 7.620 1.00 . A A . 93 VAL HG13 1 1
11 17945 1 1 93 VAL HG21 H -4.689 -8.715 5.631 1.00 . A A . 93 VAL HG21 1 1
11 17946 1 1 93 VAL HG22 H -4.859 -9.398 4.010 1.00 . A A . 93 VAL HG22 1 1
11 17947 1 1 93 VAL HG23 H -3.303 -9.495 4.846 1.00 . A A . 93 VAL HG23 1 1
11 17948 1 1 93 VAL N N -3.169 -12.094 4.197 1.00 . A A . 93 VAL N 1 1
11 17949 1 1 93 VAL O O -4.982 -11.473 2.380 1.00 . A A . 93 VAL O 1 1
11 17950 1 1 94 PRO C C -8.171 -11.040 2.082 1.00 . A A . 94 PRO C 1 1
11 17951 1 1 94 PRO CA C -7.581 -12.432 2.304 1.00 . A A . 94 PRO CA 1 1
11 17952 1 1 94 PRO CB C -8.675 -13.457 2.597 1.00 . A A . 94 PRO CB 1 1
11 17953 1 1 94 PRO CD C -7.328 -13.141 4.574 1.00 . A A . 94 PRO CD 1 1
11 17954 1 1 94 PRO CG C -8.760 -13.446 4.124 1.00 . A A . 94 PRO CG 1 1
11 17955 1 1 94 PRO HA H -7.038 -12.733 1.406 1.00 . A A . 94 PRO HA 1 1
11 17956 1 1 94 PRO HB2 H -9.630 -13.209 2.131 1.00 . A A . 94 PRO HB2 1 1
11 17957 1 1 94 PRO HB3 H -8.337 -14.429 2.242 1.00 . A A . 94 PRO HB3 1 1
11 17958 1 1 94 PRO HD2 H -7.345 -12.523 5.471 1.00 . A A . 94 PRO HD2 1 1
11 17959 1 1 94 PRO HD3 H -6.802 -14.070 4.783 1.00 . A A . 94 PRO HD3 1 1
11 17960 1 1 94 PRO HG2 H -9.417 -12.633 4.432 1.00 . A A . 94 PRO HG2 1 1
11 17961 1 1 94 PRO HG3 H -9.127 -14.391 4.526 1.00 . A A . 94 PRO HG3 1 1
11 17962 1 1 94 PRO N N -6.696 -12.462 3.454 1.00 . A A . 94 PRO N 1 1
11 17963 1 1 94 PRO O O -8.239 -10.210 2.991 1.00 . A A . 94 PRO O 1 1
11 17964 1 1 95 LYS C C -10.286 -9.063 1.389 1.00 . A A . 95 LYS C 1 1
11 17965 1 1 95 LYS CA C -9.224 -9.561 0.421 1.00 . A A . 95 LYS CA 1 1
11 17966 1 1 95 LYS CB C -9.808 -9.678 -0.995 1.00 . A A . 95 LYS CB 1 1
11 17967 1 1 95 LYS CD C -11.223 -10.921 -2.698 1.00 . A A . 95 LYS CD 1 1
11 17968 1 1 95 LYS CE C -11.918 -9.664 -3.239 1.00 . A A . 95 LYS CE 1 1
11 17969 1 1 95 LYS CG C -10.840 -10.796 -1.215 1.00 . A A . 95 LYS CG 1 1
11 17970 1 1 95 LYS H H -8.517 -11.542 0.166 1.00 . A A . 95 LYS H 1 1
11 17971 1 1 95 LYS HA H -8.415 -8.832 0.434 1.00 . A A . 95 LYS HA 1 1
11 17972 1 1 95 LYS HB2 H -10.288 -8.725 -1.206 1.00 . A A . 95 LYS HB2 1 1
11 17973 1 1 95 LYS HB3 H -8.992 -9.822 -1.696 1.00 . A A . 95 LYS HB3 1 1
11 17974 1 1 95 LYS HD2 H -10.330 -11.124 -3.294 1.00 . A A . 95 LYS HD2 1 1
11 17975 1 1 95 LYS HD3 H -11.902 -11.769 -2.804 1.00 . A A . 95 LYS HD3 1 1
11 17976 1 1 95 LYS HE2 H -12.766 -9.404 -2.603 1.00 . A A . 95 LYS HE2 1 1
11 17977 1 1 95 LYS HE3 H -11.222 -8.824 -3.263 1.00 . A A . 95 LYS HE3 1 1
11 17978 1 1 95 LYS HG2 H -10.428 -11.754 -0.896 1.00 . A A . 95 LYS HG2 1 1
11 17979 1 1 95 LYS HG3 H -11.746 -10.594 -0.642 1.00 . A A . 95 LYS HG3 1 1
11 17980 1 1 95 LYS HZ1 H -11.627 -10.083 -5.221 1.00 . A A . 95 LYS HZ1 1 1
11 17981 1 1 95 LYS HZ2 H -12.863 -9.032 -4.946 1.00 . A A . 95 LYS HZ2 1 1
11 17982 1 1 95 LYS HZ3 H -13.068 -10.639 -4.633 1.00 . A A . 95 LYS HZ3 1 1
11 17983 1 1 95 LYS N N -8.648 -10.821 0.854 1.00 . A A . 95 LYS N 1 1
11 17984 1 1 95 LYS NZ N -12.409 -9.874 -4.612 1.00 . A A . 95 LYS NZ 1 1
11 17985 1 1 95 LYS O O -10.301 -7.886 1.719 1.00 . A A . 95 LYS O 1 1
11 17986 1 1 96 ALA C C -11.639 -8.850 4.013 1.00 . A A . 96 ALA C 1 1
11 17987 1 1 96 ALA CA C -12.210 -9.612 2.811 1.00 . A A . 96 ALA CA 1 1
11 17988 1 1 96 ALA CB C -12.905 -10.896 3.273 1.00 . A A . 96 ALA CB 1 1
11 17989 1 1 96 ALA H H -11.088 -10.893 1.511 1.00 . A A . 96 ALA H 1 1
11 17990 1 1 96 ALA HA H -12.944 -8.975 2.316 1.00 . A A . 96 ALA HA 1 1
11 17991 1 1 96 ALA HB1 H -13.699 -10.646 3.978 1.00 . A A . 96 ALA HB1 1 1
11 17992 1 1 96 ALA HB2 H -12.189 -11.558 3.762 1.00 . A A . 96 ALA HB2 1 1
11 17993 1 1 96 ALA HB3 H -13.342 -11.409 2.416 1.00 . A A . 96 ALA HB3 1 1
11 17994 1 1 96 ALA N N -11.161 -9.951 1.858 1.00 . A A . 96 ALA N 1 1
11 17995 1 1 96 ALA O O -12.221 -7.861 4.462 1.00 . A A . 96 ALA O 1 1
11 17996 1 1 97 THR C C -9.369 -7.301 5.303 1.00 . A A . 97 THR C 1 1
11 17997 1 1 97 THR CA C -9.872 -8.689 5.699 1.00 . A A . 97 THR CA 1 1
11 17998 1 1 97 THR CB C -8.732 -9.596 6.183 1.00 . A A . 97 THR CB 1 1
11 17999 1 1 97 THR CG2 C -8.160 -9.138 7.526 1.00 . A A . 97 THR CG2 1 1
11 18000 1 1 97 THR H H -10.016 -10.084 4.118 1.00 . A A . 97 THR H 1 1
11 18001 1 1 97 THR HA H -10.605 -8.581 6.501 1.00 . A A . 97 THR HA 1 1
11 18002 1 1 97 THR HB H -7.930 -9.604 5.444 1.00 . A A . 97 THR HB 1 1
11 18003 1 1 97 THR HG1 H -9.952 -10.899 6.962 1.00 . A A . 97 THR HG1 1 1
11 18004 1 1 97 THR HG21 H -8.944 -9.111 8.283 1.00 . A A . 97 THR HG21 1 1
11 18005 1 1 97 THR HG22 H -7.384 -9.837 7.843 1.00 . A A . 97 THR HG22 1 1
11 18006 1 1 97 THR HG23 H -7.718 -8.146 7.430 1.00 . A A . 97 THR HG23 1 1
11 18007 1 1 97 THR N N -10.512 -9.315 4.556 1.00 . A A . 97 THR N 1 1
11 18008 1 1 97 THR O O -9.664 -6.319 5.983 1.00 . A A . 97 THR O 1 1
11 18009 1 1 97 THR OG1 O -9.229 -10.910 6.330 1.00 . A A . 97 THR OG1 1 1
11 18010 1 1 98 ILE C C -9.178 -4.945 3.502 1.00 . A A . 98 ILE C 1 1
11 18011 1 1 98 ILE CA C -8.057 -5.972 3.698 1.00 . A A . 98 ILE CA 1 1
11 18012 1 1 98 ILE CB C -7.260 -6.246 2.404 1.00 . A A . 98 ILE CB 1 1
11 18013 1 1 98 ILE CD1 C -5.311 -7.620 1.442 1.00 . A A . 98 ILE CD1 1 1
11 18014 1 1 98 ILE CG1 C -6.096 -7.212 2.694 1.00 . A A . 98 ILE CG1 1 1
11 18015 1 1 98 ILE CG2 C -6.717 -4.919 1.844 1.00 . A A . 98 ILE CG2 1 1
11 18016 1 1 98 ILE H H -8.487 -8.067 3.653 1.00 . A A . 98 ILE H 1 1
11 18017 1 1 98 ILE HA H -7.379 -5.558 4.446 1.00 . A A . 98 ILE HA 1 1
11 18018 1 1 98 ILE HB H -7.913 -6.726 1.671 1.00 . A A . 98 ILE HB 1 1
11 18019 1 1 98 ILE HD11 H -5.994 -7.977 0.672 1.00 . A A . 98 ILE HD11 1 1
11 18020 1 1 98 ILE HD12 H -4.622 -8.425 1.699 1.00 . A A . 98 ILE HD12 1 1
11 18021 1 1 98 ILE HD13 H -4.729 -6.784 1.057 1.00 . A A . 98 ILE HD13 1 1
11 18022 1 1 98 ILE HG12 H -5.412 -6.765 3.417 1.00 . A A . 98 ILE HG12 1 1
11 18023 1 1 98 ILE HG13 H -6.499 -8.129 3.119 1.00 . A A . 98 ILE HG13 1 1
11 18024 1 1 98 ILE HG21 H -7.534 -4.243 1.591 1.00 . A A . 98 ILE HG21 1 1
11 18025 1 1 98 ILE HG22 H -6.078 -4.438 2.586 1.00 . A A . 98 ILE HG22 1 1
11 18026 1 1 98 ILE HG23 H -6.138 -5.086 0.938 1.00 . A A . 98 ILE HG23 1 1
11 18027 1 1 98 ILE N N -8.623 -7.222 4.198 1.00 . A A . 98 ILE N 1 1
11 18028 1 1 98 ILE O O -9.109 -3.836 4.028 1.00 . A A . 98 ILE O 1 1
11 18029 1 1 99 VAL C C -11.994 -4.014 3.777 1.00 . A A . 99 VAL C 1 1
11 18030 1 1 99 VAL CA C -11.389 -4.529 2.472 1.00 . A A . 99 VAL CA 1 1
11 18031 1 1 99 VAL CB C -12.383 -5.363 1.644 1.00 . A A . 99 VAL CB 1 1
11 18032 1 1 99 VAL CG1 C -13.768 -4.711 1.588 1.00 . A A . 99 VAL CG1 1 1
11 18033 1 1 99 VAL CG2 C -11.863 -5.513 0.206 1.00 . A A . 99 VAL CG2 1 1
11 18034 1 1 99 VAL H H -10.194 -6.268 2.386 1.00 . A A . 99 VAL H 1 1
11 18035 1 1 99 VAL HA H -11.085 -3.667 1.877 1.00 . A A . 99 VAL HA 1 1
11 18036 1 1 99 VAL HB H -12.494 -6.351 2.093 1.00 . A A . 99 VAL HB 1 1
11 18037 1 1 99 VAL HG11 H -14.392 -5.223 0.855 1.00 . A A . 99 VAL HG11 1 1
11 18038 1 1 99 VAL HG12 H -13.665 -3.664 1.308 1.00 . A A . 99 VAL HG12 1 1
11 18039 1 1 99 VAL HG13 H -14.259 -4.782 2.558 1.00 . A A . 99 VAL HG13 1 1
11 18040 1 1 99 VAL HG21 H -11.849 -4.541 -0.287 1.00 . A A . 99 VAL HG21 1 1
11 18041 1 1 99 VAL HG22 H -10.854 -5.921 0.199 1.00 . A A . 99 VAL HG22 1 1
11 18042 1 1 99 VAL HG23 H -12.516 -6.184 -0.353 1.00 . A A . 99 VAL HG23 1 1
11 18043 1 1 99 VAL N N -10.217 -5.333 2.763 1.00 . A A . 99 VAL N 1 1
11 18044 1 1 99 VAL O O -12.095 -2.805 3.959 1.00 . A A . 99 VAL O 1 1
11 18045 1 1 100 GLN C C -12.049 -3.478 6.689 1.00 . A A . 100 GLN C 1 1
11 18046 1 1 100 GLN CA C -12.969 -4.464 5.962 1.00 . A A . 100 GLN CA 1 1
11 18047 1 1 100 GLN CB C -13.252 -5.686 6.839 1.00 . A A . 100 GLN CB 1 1
11 18048 1 1 100 GLN CD C -14.650 -7.774 7.012 1.00 . A A . 100 GLN CD 1 1
11 18049 1 1 100 GLN CG C -14.489 -6.427 6.323 1.00 . A A . 100 GLN CG 1 1
11 18050 1 1 100 GLN H H -12.258 -5.895 4.527 1.00 . A A . 100 GLN H 1 1
11 18051 1 1 100 GLN HA H -13.910 -3.951 5.757 1.00 . A A . 100 GLN HA 1 1
11 18052 1 1 100 GLN HB2 H -12.380 -6.342 6.846 1.00 . A A . 100 GLN HB2 1 1
11 18053 1 1 100 GLN HB3 H -13.452 -5.363 7.863 1.00 . A A . 100 GLN HB3 1 1
11 18054 1 1 100 GLN HE21 H -13.107 -8.506 5.945 1.00 . A A . 100 GLN HE21 1 1
11 18055 1 1 100 GLN HE22 H -13.863 -9.635 7.086 1.00 . A A . 100 GLN HE22 1 1
11 18056 1 1 100 GLN HG2 H -15.366 -5.811 6.516 1.00 . A A . 100 GLN HG2 1 1
11 18057 1 1 100 GLN HG3 H -14.416 -6.591 5.248 1.00 . A A . 100 GLN HG3 1 1
11 18058 1 1 100 GLN N N -12.376 -4.900 4.700 1.00 . A A . 100 GLN N 1 1
11 18059 1 1 100 GLN NE2 N -13.795 -8.725 6.657 1.00 . A A . 100 GLN NE2 1 1
11 18060 1 1 100 GLN O O -12.491 -2.422 7.143 1.00 . A A . 100 GLN O 1 1
11 18061 1 1 100 GLN OE1 O -15.523 -7.963 7.851 1.00 . A A . 100 GLN OE1 1 1
11 18062 1 1 101 THR C C -9.675 -1.605 6.855 1.00 . A A . 101 THR C 1 1
11 18063 1 1 101 THR CA C -9.794 -2.993 7.491 1.00 . A A . 101 THR CA 1 1
11 18064 1 1 101 THR CB C -8.439 -3.712 7.555 1.00 . A A . 101 THR CB 1 1
11 18065 1 1 101 THR CG2 C -7.453 -2.944 8.436 1.00 . A A . 101 THR CG2 1 1
11 18066 1 1 101 THR H H -10.462 -4.687 6.359 1.00 . A A . 101 THR H 1 1
11 18067 1 1 101 THR HA H -10.151 -2.854 8.511 1.00 . A A . 101 THR HA 1 1
11 18068 1 1 101 THR HB H -8.024 -3.815 6.550 1.00 . A A . 101 THR HB 1 1
11 18069 1 1 101 THR HG1 H -9.076 -5.550 7.495 1.00 . A A . 101 THR HG1 1 1
11 18070 1 1 101 THR HG21 H -7.890 -2.759 9.418 1.00 . A A . 101 THR HG21 1 1
11 18071 1 1 101 THR HG22 H -7.192 -1.993 7.974 1.00 . A A . 101 THR HG22 1 1
11 18072 1 1 101 THR HG23 H -6.546 -3.533 8.564 1.00 . A A . 101 THR HG23 1 1
11 18073 1 1 101 THR N N -10.764 -3.819 6.788 1.00 . A A . 101 THR N 1 1
11 18074 1 1 101 THR O O -9.632 -0.610 7.574 1.00 . A A . 101 THR O 1 1
11 18075 1 1 101 THR OG1 O -8.609 -4.993 8.127 1.00 . A A . 101 THR OG1 1 1
11 18076 1 1 102 VAL C C -10.792 0.570 4.994 1.00 . A A . 102 VAL C 1 1
11 18077 1 1 102 VAL CA C -9.479 -0.203 4.884 1.00 . A A . 102 VAL CA 1 1
11 18078 1 1 102 VAL CB C -8.946 -0.369 3.450 1.00 . A A . 102 VAL CB 1 1
11 18079 1 1 102 VAL CG1 C -9.968 -0.678 2.355 1.00 . A A . 102 VAL CG1 1 1
11 18080 1 1 102 VAL CG2 C -8.147 0.872 3.042 1.00 . A A . 102 VAL CG2 1 1
11 18081 1 1 102 VAL H H -9.655 -2.341 4.947 1.00 . A A . 102 VAL H 1 1
11 18082 1 1 102 VAL HA H -8.738 0.360 5.446 1.00 . A A . 102 VAL HA 1 1
11 18083 1 1 102 VAL HB H -8.277 -1.223 3.479 1.00 . A A . 102 VAL HB 1 1
11 18084 1 1 102 VAL HG11 H -10.667 0.147 2.227 1.00 . A A . 102 VAL HG11 1 1
11 18085 1 1 102 VAL HG12 H -9.441 -0.845 1.415 1.00 . A A . 102 VAL HG12 1 1
11 18086 1 1 102 VAL HG13 H -10.501 -1.587 2.605 1.00 . A A . 102 VAL HG13 1 1
11 18087 1 1 102 VAL HG21 H -7.668 0.699 2.079 1.00 . A A . 102 VAL HG21 1 1
11 18088 1 1 102 VAL HG22 H -7.372 1.077 3.777 1.00 . A A . 102 VAL HG22 1 1
11 18089 1 1 102 VAL HG23 H -8.808 1.736 2.974 1.00 . A A . 102 VAL HG23 1 1
11 18090 1 1 102 VAL N N -9.617 -1.506 5.524 1.00 . A A . 102 VAL N 1 1
11 18091 1 1 102 VAL O O -10.795 1.739 5.379 1.00 . A A . 102 VAL O 1 1
11 18092 1 1 103 GLU C C -13.469 1.093 6.179 1.00 . A A . 103 GLU C 1 1
11 18093 1 1 103 GLU CA C -13.249 0.459 4.807 1.00 . A A . 103 GLU CA 1 1
11 18094 1 1 103 GLU CB C -14.297 -0.628 4.566 1.00 . A A . 103 GLU CB 1 1
11 18095 1 1 103 GLU CD C -15.540 -2.019 2.856 1.00 . A A . 103 GLU CD 1 1
11 18096 1 1 103 GLU CG C -14.472 -0.952 3.078 1.00 . A A . 103 GLU CG 1 1
11 18097 1 1 103 GLU H H -11.801 -1.061 4.396 1.00 . A A . 103 GLU H 1 1
11 18098 1 1 103 GLU HA H -13.361 1.243 4.065 1.00 . A A . 103 GLU HA 1 1
11 18099 1 1 103 GLU HB2 H -14.046 -1.521 5.137 1.00 . A A . 103 GLU HB2 1 1
11 18100 1 1 103 GLU HB3 H -15.252 -0.253 4.925 1.00 . A A . 103 GLU HB3 1 1
11 18101 1 1 103 GLU HG2 H -14.786 -0.046 2.560 1.00 . A A . 103 GLU HG2 1 1
11 18102 1 1 103 GLU HG3 H -13.534 -1.286 2.640 1.00 . A A . 103 GLU HG3 1 1
11 18103 1 1 103 GLU N N -11.908 -0.102 4.706 1.00 . A A . 103 GLU N 1 1
11 18104 1 1 103 GLU O O -13.983 2.201 6.271 1.00 . A A . 103 GLU O 1 1
11 18105 1 1 103 GLU OE1 O -15.693 -2.882 3.748 1.00 . A A . 103 GLU OE1 1 1
11 18106 1 1 103 GLU OE2 O -16.170 -1.975 1.776 1.00 . A A . 103 GLU OE2 1 1
11 18107 1 1 104 LYS C C -12.582 2.322 8.681 1.00 . A A . 104 LYS C 1 1
11 18108 1 1 104 LYS CA C -13.157 0.904 8.607 1.00 . A A . 104 LYS CA 1 1
11 18109 1 1 104 LYS CB C -12.390 -0.040 9.547 1.00 . A A . 104 LYS CB 1 1
11 18110 1 1 104 LYS CD C -11.055 -0.201 11.723 1.00 . A A . 104 LYS CD 1 1
11 18111 1 1 104 LYS CE C -11.372 -1.638 12.162 1.00 . A A . 104 LYS CE 1 1
11 18112 1 1 104 LYS CG C -12.200 0.498 10.976 1.00 . A A . 104 LYS CG 1 1
11 18113 1 1 104 LYS H H -12.708 -0.542 7.085 1.00 . A A . 104 LYS H 1 1
11 18114 1 1 104 LYS HA H -14.204 0.939 8.912 1.00 . A A . 104 LYS HA 1 1
11 18115 1 1 104 LYS HB2 H -12.925 -0.988 9.581 1.00 . A A . 104 LYS HB2 1 1
11 18116 1 1 104 LYS HB3 H -11.403 -0.207 9.127 1.00 . A A . 104 LYS HB3 1 1
11 18117 1 1 104 LYS HD2 H -10.154 -0.179 11.107 1.00 . A A . 104 LYS HD2 1 1
11 18118 1 1 104 LYS HD3 H -10.854 0.393 12.617 1.00 . A A . 104 LYS HD3 1 1
11 18119 1 1 104 LYS HE2 H -10.678 -1.917 12.957 1.00 . A A . 104 LYS HE2 1 1
11 18120 1 1 104 LYS HE3 H -12.387 -1.695 12.556 1.00 . A A . 104 LYS HE3 1 1
11 18121 1 1 104 LYS HG2 H -11.911 1.549 10.953 1.00 . A A . 104 LYS HG2 1 1
11 18122 1 1 104 LYS HG3 H -13.136 0.425 11.530 1.00 . A A . 104 LYS HG3 1 1
11 18123 1 1 104 LYS HZ1 H -11.844 -2.406 10.317 1.00 . A A . 104 LYS HZ1 1 1
11 18124 1 1 104 LYS HZ2 H -10.257 -2.570 10.722 1.00 . A A . 104 LYS HZ2 1 1
11 18125 1 1 104 LYS HZ3 H -11.390 -3.542 11.415 1.00 . A A . 104 LYS HZ3 1 1
11 18126 1 1 104 LYS N N -13.071 0.393 7.243 1.00 . A A . 104 LYS N 1 1
11 18127 1 1 104 LYS NZ N -11.204 -2.612 11.069 1.00 . A A . 104 LYS NZ 1 1
11 18128 1 1 104 LYS O O -13.147 3.183 9.353 1.00 . A A . 104 LYS O 1 1
11 18129 1 1 105 TYR C C -11.452 4.818 7.106 1.00 . A A . 105 TYR C 1 1
11 18130 1 1 105 TYR CA C -10.778 3.846 8.081 1.00 . A A . 105 TYR CA 1 1
11 18131 1 1 105 TYR CB C -9.289 3.693 7.753 1.00 . A A . 105 TYR CB 1 1
11 18132 1 1 105 TYR CD1 C -8.674 2.242 9.748 1.00 . A A . 105 TYR CD1 1 1
11 18133 1 1 105 TYR CD2 C -7.593 1.831 7.609 1.00 . A A . 105 TYR CD2 1 1
11 18134 1 1 105 TYR CE1 C -7.874 1.248 10.340 1.00 . A A . 105 TYR CE1 1 1
11 18135 1 1 105 TYR CE2 C -6.793 0.839 8.200 1.00 . A A . 105 TYR CE2 1 1
11 18136 1 1 105 TYR CG C -8.549 2.523 8.374 1.00 . A A . 105 TYR CG 1 1
11 18137 1 1 105 TYR CZ C -6.944 0.538 9.562 1.00 . A A . 105 TYR CZ 1 1
11 18138 1 1 105 TYR H H -11.036 1.831 7.449 1.00 . A A . 105 TYR H 1 1
11 18139 1 1 105 TYR HA H -10.861 4.261 9.087 1.00 . A A . 105 TYR HA 1 1
11 18140 1 1 105 TYR HB2 H -9.166 3.660 6.670 1.00 . A A . 105 TYR HB2 1 1
11 18141 1 1 105 TYR HB3 H -8.808 4.588 8.133 1.00 . A A . 105 TYR HB3 1 1
11 18142 1 1 105 TYR HD1 H -9.369 2.801 10.357 1.00 . A A . 105 TYR HD1 1 1
11 18143 1 1 105 TYR HD2 H -7.461 2.070 6.566 1.00 . A A . 105 TYR HD2 1 1
11 18144 1 1 105 TYR HE1 H -7.967 1.051 11.398 1.00 . A A . 105 TYR HE1 1 1
11 18145 1 1 105 TYR HE2 H -6.056 0.314 7.611 1.00 . A A . 105 TYR HE2 1 1
11 18146 1 1 105 TYR HH H -6.269 -0.488 11.080 1.00 . A A . 105 TYR HH 1 1
11 18147 1 1 105 TYR N N -11.431 2.550 8.044 1.00 . A A . 105 TYR N 1 1
11 18148 1 1 105 TYR O O -11.605 5.995 7.422 1.00 . A A . 105 TYR O 1 1
11 18149 1 1 105 TYR OH O -6.136 -0.397 10.135 1.00 . A A . 105 TYR OH 1 1
11 18150 1 1 106 LEU C C -13.985 4.979 5.047 1.00 . A A . 106 LEU C 1 1
11 18151 1 1 106 LEU CA C -12.466 5.112 4.874 1.00 . A A . 106 LEU CA 1 1
11 18152 1 1 106 LEU CB C -11.989 4.634 3.488 1.00 . A A . 106 LEU CB 1 1
11 18153 1 1 106 LEU CD1 C -10.178 4.293 1.818 1.00 . A A . 106 LEU CD1 1 1
11 18154 1 1 106 LEU CD2 C -10.006 6.237 3.386 1.00 . A A . 106 LEU CD2 1 1
11 18155 1 1 106 LEU CG C -10.483 4.789 3.236 1.00 . A A . 106 LEU CG 1 1
11 18156 1 1 106 LEU H H -11.638 3.348 5.732 1.00 . A A . 106 LEU H 1 1
11 18157 1 1 106 LEU HA H -12.229 6.170 4.981 1.00 . A A . 106 LEU HA 1 1
11 18158 1 1 106 LEU HB2 H -12.213 3.573 3.376 1.00 . A A . 106 LEU HB2 1 1
11 18159 1 1 106 LEU HB3 H -12.530 5.192 2.722 1.00 . A A . 106 LEU HB3 1 1
11 18160 1 1 106 LEU HD11 H -9.106 4.362 1.632 1.00 . A A . 106 LEU HD11 1 1
11 18161 1 1 106 LEU HD12 H -10.704 4.886 1.067 1.00 . A A . 106 LEU HD12 1 1
11 18162 1 1 106 LEU HD13 H -10.491 3.253 1.716 1.00 . A A . 106 LEU HD13 1 1
11 18163 1 1 106 LEU HD21 H -10.082 6.557 4.425 1.00 . A A . 106 LEU HD21 1 1
11 18164 1 1 106 LEU HD22 H -10.602 6.898 2.757 1.00 . A A . 106 LEU HD22 1 1
11 18165 1 1 106 LEU HD23 H -8.961 6.300 3.087 1.00 . A A . 106 LEU HD23 1 1
11 18166 1 1 106 LEU HG H -9.932 4.166 3.942 1.00 . A A . 106 LEU HG 1 1
11 18167 1 1 106 LEU N N -11.800 4.333 5.910 1.00 . A A . 106 LEU N 1 1
11 18168 1 1 106 LEU O O -14.570 5.624 5.915 1.00 . A A . 106 LEU O 1 1
11 18169 1 1 107 ASN C C -16.089 2.622 3.252 1.00 . A A . 107 ASN C 1 1
11 18170 1 1 107 ASN CA C -16.033 3.837 4.180 1.00 . A A . 107 ASN CA 1 1
11 18171 1 1 107 ASN CB C -16.877 5.003 3.641 1.00 . A A . 107 ASN CB 1 1
11 18172 1 1 107 ASN CG C -18.373 4.881 3.941 1.00 . A A . 107 ASN CG 1 1
11 18173 1 1 107 ASN H H -14.134 3.632 3.495 1.00 . A A . 107 ASN H 1 1
11 18174 1 1 107 ASN HA H -16.351 3.567 5.188 1.00 . A A . 107 ASN HA 1 1
11 18175 1 1 107 ASN HB2 H -16.533 5.931 4.100 1.00 . A A . 107 ASN HB2 1 1
11 18176 1 1 107 ASN HB3 H -16.735 5.085 2.563 1.00 . A A . 107 ASN HB3 1 1
11 18177 1 1 107 ASN HD21 H -18.409 2.880 3.554 1.00 . A A . 107 ASN HD21 1 1
11 18178 1 1 107 ASN HD22 H -19.951 3.618 4.008 1.00 . A A . 107 ASN HD22 1 1
11 18179 1 1 107 ASN N N -14.627 4.178 4.196 1.00 . A A . 107 ASN N 1 1
11 18180 1 1 107 ASN ND2 N -18.970 3.702 3.810 1.00 . A A . 107 ASN ND2 1 1
11 18181 1 1 107 ASN O O -15.096 2.460 2.502 1.00 . A A . 107 ASN O 1 1
11 18182 1 1 107 ASN OXT O -17.101 1.893 3.289 1.00 . A A . 107 ASN OXT 1 1
11 18183 1 1 107 ASN OD1 O -19.014 5.869 4.289 1.00 . A A . 107 ASN OD1 1 1
12 18184 1 1 1 MET C C -4.879 -0.930 -12.494 1.00 . A A . 1 MET C 1 1
12 18185 1 1 1 MET CA C -5.014 -2.293 -13.198 1.00 . A A . 1 MET CA 1 1
12 18186 1 1 1 MET CB C -5.288 -2.109 -14.703 1.00 . A A . 1 MET CB 1 1
12 18187 1 1 1 MET CE C -7.823 -3.676 -16.327 1.00 . A A . 1 MET CE 1 1
12 18188 1 1 1 MET CG C -6.665 -1.493 -15.022 1.00 . A A . 1 MET CG 1 1
12 18189 1 1 1 MET H1 H -6.341 -3.862 -13.234 1.00 . A A . 1 MET H1 1 1
12 18190 1 1 1 MET H2 H -5.815 -3.534 -11.714 1.00 . A A . 1 MET H2 1 1
12 18191 1 1 1 MET H3 H -6.902 -2.543 -12.451 1.00 . A A . 1 MET H3 1 1
12 18192 1 1 1 MET HA H -4.063 -2.816 -13.090 1.00 . A A . 1 MET HA 1 1
12 18193 1 1 1 MET HB2 H -4.513 -1.464 -15.123 1.00 . A A . 1 MET HB2 1 1
12 18194 1 1 1 MET HB3 H -5.205 -3.075 -15.201 1.00 . A A . 1 MET HB3 1 1
12 18195 1 1 1 MET HE1 H -7.726 -3.067 -17.226 1.00 . A A . 1 MET HE1 1 1
12 18196 1 1 1 MET HE2 H -8.681 -4.338 -16.434 1.00 . A A . 1 MET HE2 1 1
12 18197 1 1 1 MET HE3 H -6.924 -4.273 -16.187 1.00 . A A . 1 MET HE3 1 1
12 18198 1 1 1 MET HG2 H -6.861 -0.644 -14.362 1.00 . A A . 1 MET HG2 1 1
12 18199 1 1 1 MET HG3 H -6.642 -1.117 -16.045 1.00 . A A . 1 MET HG3 1 1
12 18200 1 1 1 MET N N -6.081 -3.120 -12.603 1.00 . A A . 1 MET N 1 1
12 18201 1 1 1 MET O O -4.760 0.097 -13.155 1.00 . A A . 1 MET O 1 1
12 18202 1 1 1 MET SD S -8.093 -2.603 -14.898 1.00 . A A . 1 MET SD 1 1
12 18203 1 1 2 GLU C C -3.566 0.359 -9.535 1.00 . A A . 2 GLU C 1 1
12 18204 1 1 2 GLU CA C -4.853 0.307 -10.360 1.00 . A A . 2 GLU CA 1 1
12 18205 1 1 2 GLU CB C -6.084 0.398 -9.447 1.00 . A A . 2 GLU CB 1 1
12 18206 1 1 2 GLU CD C -7.826 -1.066 -10.601 1.00 . A A . 2 GLU CD 1 1
12 18207 1 1 2 GLU CG C -7.410 0.353 -10.229 1.00 . A A . 2 GLU CG 1 1
12 18208 1 1 2 GLU H H -4.954 -1.787 -10.651 1.00 . A A . 2 GLU H 1 1
12 18209 1 1 2 GLU HA H -4.846 1.186 -10.999 1.00 . A A . 2 GLU HA 1 1
12 18210 1 1 2 GLU HB2 H -6.059 -0.401 -8.706 1.00 . A A . 2 GLU HB2 1 1
12 18211 1 1 2 GLU HB3 H -6.031 1.351 -8.918 1.00 . A A . 2 GLU HB3 1 1
12 18212 1 1 2 GLU HG2 H -8.203 0.771 -9.612 1.00 . A A . 2 GLU HG2 1 1
12 18213 1 1 2 GLU HG3 H -7.323 0.956 -11.135 1.00 . A A . 2 GLU HG3 1 1
12 18214 1 1 2 GLU N N -4.923 -0.912 -11.159 1.00 . A A . 2 GLU N 1 1
12 18215 1 1 2 GLU O O -3.022 1.438 -9.321 1.00 . A A . 2 GLU O 1 1
12 18216 1 1 2 GLU OE1 O -7.936 -1.899 -9.678 1.00 . A A . 2 GLU OE1 1 1
12 18217 1 1 2 GLU OE2 O -7.978 -1.317 -11.817 1.00 . A A . 2 GLU OE2 1 1
12 18218 1 1 3 ALA C C -0.640 -0.498 -9.017 1.00 . A A . 3 ALA C 1 1
12 18219 1 1 3 ALA CA C -1.898 -0.902 -8.240 1.00 . A A . 3 ALA CA 1 1
12 18220 1 1 3 ALA CB C -1.779 -2.338 -7.722 1.00 . A A . 3 ALA CB 1 1
12 18221 1 1 3 ALA H H -3.588 -1.652 -9.293 1.00 . A A . 3 ALA H 1 1
12 18222 1 1 3 ALA HA H -2.001 -0.253 -7.376 1.00 . A A . 3 ALA HA 1 1
12 18223 1 1 3 ALA HB1 H -1.720 -3.042 -8.553 1.00 . A A . 3 ALA HB1 1 1
12 18224 1 1 3 ALA HB2 H -0.886 -2.430 -7.106 1.00 . A A . 3 ALA HB2 1 1
12 18225 1 1 3 ALA HB3 H -2.646 -2.576 -7.109 1.00 . A A . 3 ALA HB3 1 1
12 18226 1 1 3 ALA N N -3.092 -0.798 -9.065 1.00 . A A . 3 ALA N 1 1
12 18227 1 1 3 ALA O O -0.065 -1.328 -9.721 1.00 . A A . 3 ALA O 1 1
12 18228 1 1 4 GLY C C 2.259 0.710 -8.782 1.00 . A A . 4 GLY C 1 1
12 18229 1 1 4 GLY CA C 1.025 1.214 -9.542 1.00 . A A . 4 GLY CA 1 1
12 18230 1 1 4 GLY H H -0.725 1.420 -8.321 1.00 . A A . 4 GLY H 1 1
12 18231 1 1 4 GLY HA2 H 1.062 0.856 -10.572 1.00 . A A . 4 GLY HA2 1 1
12 18232 1 1 4 GLY HA3 H 1.029 2.304 -9.554 1.00 . A A . 4 GLY HA3 1 1
12 18233 1 1 4 GLY N N -0.201 0.759 -8.895 1.00 . A A . 4 GLY N 1 1
12 18234 1 1 4 GLY O O 2.138 -0.059 -7.829 1.00 . A A . 4 GLY O 1 1
12 18235 1 1 5 ALA C C 5.436 2.109 -8.135 1.00 . A A . 5 ALA C 1 1
12 18236 1 1 5 ALA CA C 4.714 0.817 -8.516 1.00 . A A . 5 ALA CA 1 1
12 18237 1 1 5 ALA CB C 5.567 -0.027 -9.465 1.00 . A A . 5 ALA CB 1 1
12 18238 1 1 5 ALA H H 3.510 1.862 -9.900 1.00 . A A . 5 ALA H 1 1
12 18239 1 1 5 ALA HA H 4.527 0.232 -7.621 1.00 . A A . 5 ALA HA 1 1
12 18240 1 1 5 ALA HB1 H 5.781 0.534 -10.376 1.00 . A A . 5 ALA HB1 1 1
12 18241 1 1 5 ALA HB2 H 6.506 -0.289 -8.977 1.00 . A A . 5 ALA HB2 1 1
12 18242 1 1 5 ALA HB3 H 5.033 -0.943 -9.723 1.00 . A A . 5 ALA HB3 1 1
12 18243 1 1 5 ALA N N 3.454 1.169 -9.166 1.00 . A A . 5 ALA N 1 1
12 18244 1 1 5 ALA O O 5.389 3.063 -8.911 1.00 . A A . 5 ALA O 1 1
12 18245 1 1 6 VAL C C 8.105 2.984 -5.801 1.00 . A A . 6 VAL C 1 1
12 18246 1 1 6 VAL CA C 6.785 3.345 -6.487 1.00 . A A . 6 VAL CA 1 1
12 18247 1 1 6 VAL CB C 5.895 4.188 -5.538 1.00 . A A . 6 VAL CB 1 1
12 18248 1 1 6 VAL CG1 C 5.019 5.158 -6.328 1.00 . A A . 6 VAL CG1 1 1
12 18249 1 1 6 VAL CG2 C 5.019 3.367 -4.583 1.00 . A A . 6 VAL CG2 1 1
12 18250 1 1 6 VAL H H 6.095 1.327 -6.372 1.00 . A A . 6 VAL H 1 1
12 18251 1 1 6 VAL HA H 7.058 3.962 -7.343 1.00 . A A . 6 VAL HA 1 1
12 18252 1 1 6 VAL HB H 6.529 4.820 -4.915 1.00 . A A . 6 VAL HB 1 1
12 18253 1 1 6 VAL HG11 H 4.454 4.628 -7.089 1.00 . A A . 6 VAL HG11 1 1
12 18254 1 1 6 VAL HG12 H 4.337 5.667 -5.648 1.00 . A A . 6 VAL HG12 1 1
12 18255 1 1 6 VAL HG13 H 5.646 5.904 -6.811 1.00 . A A . 6 VAL HG13 1 1
12 18256 1 1 6 VAL HG21 H 4.364 2.689 -5.123 1.00 . A A . 6 VAL HG21 1 1
12 18257 1 1 6 VAL HG22 H 4.409 4.034 -3.974 1.00 . A A . 6 VAL HG22 1 1
12 18258 1 1 6 VAL HG23 H 5.647 2.789 -3.919 1.00 . A A . 6 VAL HG23 1 1
12 18259 1 1 6 VAL N N 6.077 2.157 -6.961 1.00 . A A . 6 VAL N 1 1
12 18260 1 1 6 VAL O O 8.388 1.824 -5.491 1.00 . A A . 6 VAL O 1 1
12 18261 1 1 7 ASN C C 10.252 5.333 -4.099 1.00 . A A . 7 ASN C 1 1
12 18262 1 1 7 ASN CA C 10.178 4.017 -4.870 1.00 . A A . 7 ASN CA 1 1
12 18263 1 1 7 ASN CB C 11.337 3.873 -5.867 1.00 . A A . 7 ASN CB 1 1
12 18264 1 1 7 ASN CG C 12.741 4.126 -5.317 1.00 . A A . 7 ASN CG 1 1
12 18265 1 1 7 ASN H H 8.577 4.954 -5.853 1.00 . A A . 7 ASN H 1 1
12 18266 1 1 7 ASN HA H 10.160 3.186 -4.168 1.00 . A A . 7 ASN HA 1 1
12 18267 1 1 7 ASN HB2 H 11.319 2.859 -6.249 1.00 . A A . 7 ASN HB2 1 1
12 18268 1 1 7 ASN HB3 H 11.177 4.579 -6.678 1.00 . A A . 7 ASN HB3 1 1
12 18269 1 1 7 ASN HD21 H 12.508 2.758 -3.811 1.00 . A A . 7 ASN HD21 1 1
12 18270 1 1 7 ASN HD22 H 14.091 3.469 -3.924 1.00 . A A . 7 ASN HD22 1 1
12 18271 1 1 7 ASN N N 8.908 4.028 -5.580 1.00 . A A . 7 ASN N 1 1
12 18272 1 1 7 ASN ND2 N 13.141 3.392 -4.285 1.00 . A A . 7 ASN ND2 1 1
12 18273 1 1 7 ASN O O 9.404 6.199 -4.307 1.00 . A A . 7 ASN O 1 1
12 18274 1 1 7 ASN OD1 O 13.454 4.993 -5.809 1.00 . A A . 7 ASN OD1 1 1
12 18275 1 1 8 ASP C C 11.141 7.964 -3.047 1.00 . A A . 8 ASP C 1 1
12 18276 1 1 8 ASP CA C 11.494 6.639 -2.372 1.00 . A A . 8 ASP CA 1 1
12 18277 1 1 8 ASP CB C 12.968 6.703 -1.935 1.00 . A A . 8 ASP CB 1 1
12 18278 1 1 8 ASP CG C 13.417 5.563 -1.033 1.00 . A A . 8 ASP CG 1 1
12 18279 1 1 8 ASP H H 11.882 4.689 -3.177 1.00 . A A . 8 ASP H 1 1
12 18280 1 1 8 ASP HA H 10.856 6.537 -1.497 1.00 . A A . 8 ASP HA 1 1
12 18281 1 1 8 ASP HB2 H 13.623 6.728 -2.808 1.00 . A A . 8 ASP HB2 1 1
12 18282 1 1 8 ASP HB3 H 13.119 7.626 -1.374 1.00 . A A . 8 ASP HB3 1 1
12 18283 1 1 8 ASP N N 11.268 5.488 -3.250 1.00 . A A . 8 ASP N 1 1
12 18284 1 1 8 ASP O O 10.476 8.807 -2.450 1.00 . A A . 8 ASP O 1 1
12 18285 1 1 8 ASP OD1 O 12.625 5.155 -0.156 1.00 . A A . 8 ASP OD1 1 1
12 18286 1 1 8 ASP OD2 O 14.582 5.143 -1.199 1.00 . A A . 8 ASP OD2 1 1
12 18287 1 1 9 ASP C C 9.843 9.447 -5.398 1.00 . A A . 9 ASP C 1 1
12 18288 1 1 9 ASP CA C 11.332 9.346 -5.058 1.00 . A A . 9 ASP CA 1 1
12 18289 1 1 9 ASP CB C 12.182 9.338 -6.335 1.00 . A A . 9 ASP CB 1 1
12 18290 1 1 9 ASP CG C 11.809 10.509 -7.239 1.00 . A A . 9 ASP CG 1 1
12 18291 1 1 9 ASP H H 12.138 7.394 -4.694 1.00 . A A . 9 ASP H 1 1
12 18292 1 1 9 ASP HA H 11.605 10.222 -4.466 1.00 . A A . 9 ASP HA 1 1
12 18293 1 1 9 ASP HB2 H 13.231 9.422 -6.065 1.00 . A A . 9 ASP HB2 1 1
12 18294 1 1 9 ASP HB3 H 12.052 8.406 -6.884 1.00 . A A . 9 ASP HB3 1 1
12 18295 1 1 9 ASP N N 11.604 8.145 -4.285 1.00 . A A . 9 ASP N 1 1
12 18296 1 1 9 ASP O O 9.113 10.222 -4.789 1.00 . A A . 9 ASP O 1 1
12 18297 1 1 9 ASP OD1 O 12.039 11.657 -6.802 1.00 . A A . 9 ASP OD1 1 1
12 18298 1 1 9 ASP OD2 O 11.281 10.230 -8.337 1.00 . A A . 9 ASP OD2 1 1
12 18299 1 1 10 THR C C 6.978 8.672 -5.820 1.00 . A A . 10 THR C 1 1
12 18300 1 1 10 THR CA C 8.046 8.660 -6.920 1.00 . A A . 10 THR CA 1 1
12 18301 1 1 10 THR CB C 7.897 7.462 -7.868 1.00 . A A . 10 THR CB 1 1
12 18302 1 1 10 THR CG2 C 8.700 7.701 -9.152 1.00 . A A . 10 THR CG2 1 1
12 18303 1 1 10 THR H H 10.050 7.994 -6.776 1.00 . A A . 10 THR H 1 1
12 18304 1 1 10 THR HA H 7.914 9.579 -7.492 1.00 . A A . 10 THR HA 1 1
12 18305 1 1 10 THR HB H 6.847 7.350 -8.140 1.00 . A A . 10 THR HB 1 1
12 18306 1 1 10 THR HG1 H 8.413 5.595 -7.935 1.00 . A A . 10 THR HG1 1 1
12 18307 1 1 10 THR HG21 H 8.358 8.616 -9.637 1.00 . A A . 10 THR HG21 1 1
12 18308 1 1 10 THR HG22 H 9.764 7.798 -8.933 1.00 . A A . 10 THR HG22 1 1
12 18309 1 1 10 THR HG23 H 8.555 6.869 -9.841 1.00 . A A . 10 THR HG23 1 1
12 18310 1 1 10 THR N N 9.400 8.651 -6.374 1.00 . A A . 10 THR N 1 1
12 18311 1 1 10 THR O O 5.987 9.394 -5.934 1.00 . A A . 10 THR O 1 1
12 18312 1 1 10 THR OG1 O 8.383 6.278 -7.259 1.00 . A A . 10 THR OG1 1 1
12 18313 1 1 11 PHE C C 5.846 9.182 -3.140 1.00 . A A . 11 PHE C 1 1
12 18314 1 1 11 PHE CA C 6.390 7.817 -3.549 1.00 . A A . 11 PHE CA 1 1
12 18315 1 1 11 PHE CB C 7.283 7.291 -2.424 1.00 . A A . 11 PHE CB 1 1
12 18316 1 1 11 PHE CD1 C 5.657 6.181 -0.847 1.00 . A A . 11 PHE CD1 1 1
12 18317 1 1 11 PHE CD2 C 7.086 7.957 0.008 1.00 . A A . 11 PHE CD2 1 1
12 18318 1 1 11 PHE CE1 C 5.107 6.005 0.432 1.00 . A A . 11 PHE CE1 1 1
12 18319 1 1 11 PHE CE2 C 6.562 7.756 1.295 1.00 . A A . 11 PHE CE2 1 1
12 18320 1 1 11 PHE CG C 6.635 7.165 -1.065 1.00 . A A . 11 PHE CG 1 1
12 18321 1 1 11 PHE CZ C 5.570 6.784 1.505 1.00 . A A . 11 PHE CZ 1 1
12 18322 1 1 11 PHE H H 8.066 7.354 -4.771 1.00 . A A . 11 PHE H 1 1
12 18323 1 1 11 PHE HA H 5.569 7.126 -3.728 1.00 . A A . 11 PHE HA 1 1
12 18324 1 1 11 PHE HB2 H 7.639 6.316 -2.712 1.00 . A A . 11 PHE HB2 1 1
12 18325 1 1 11 PHE HB3 H 8.155 7.937 -2.336 1.00 . A A . 11 PHE HB3 1 1
12 18326 1 1 11 PHE HD1 H 5.343 5.545 -1.661 1.00 . A A . 11 PHE HD1 1 1
12 18327 1 1 11 PHE HD2 H 7.849 8.707 -0.146 1.00 . A A . 11 PHE HD2 1 1
12 18328 1 1 11 PHE HE1 H 4.335 5.268 0.590 1.00 . A A . 11 PHE HE1 1 1
12 18329 1 1 11 PHE HE2 H 6.927 8.352 2.117 1.00 . A A . 11 PHE HE2 1 1
12 18330 1 1 11 PHE HZ H 5.162 6.630 2.490 1.00 . A A . 11 PHE HZ 1 1
12 18331 1 1 11 PHE N N 7.214 7.908 -4.749 1.00 . A A . 11 PHE N 1 1
12 18332 1 1 11 PHE O O 4.664 9.348 -2.860 1.00 . A A . 11 PHE O 1 1
12 18333 1 1 12 LYS C C 5.164 12.027 -3.477 1.00 . A A . 12 LYS C 1 1
12 18334 1 1 12 LYS CA C 6.424 11.538 -2.763 1.00 . A A . 12 LYS CA 1 1
12 18335 1 1 12 LYS CB C 7.585 12.451 -3.162 1.00 . A A . 12 LYS CB 1 1
12 18336 1 1 12 LYS CD C 10.028 13.019 -2.746 1.00 . A A . 12 LYS CD 1 1
12 18337 1 1 12 LYS CE C 9.823 14.538 -2.745 1.00 . A A . 12 LYS CE 1 1
12 18338 1 1 12 LYS CG C 8.793 12.267 -2.234 1.00 . A A . 12 LYS CG 1 1
12 18339 1 1 12 LYS H H 7.673 9.895 -3.405 1.00 . A A . 12 LYS H 1 1
12 18340 1 1 12 LYS HA H 6.259 11.608 -1.688 1.00 . A A . 12 LYS HA 1 1
12 18341 1 1 12 LYS HB2 H 7.882 12.249 -4.190 1.00 . A A . 12 LYS HB2 1 1
12 18342 1 1 12 LYS HB3 H 7.202 13.470 -3.137 1.00 . A A . 12 LYS HB3 1 1
12 18343 1 1 12 LYS HD2 H 10.871 12.770 -2.100 1.00 . A A . 12 LYS HD2 1 1
12 18344 1 1 12 LYS HD3 H 10.260 12.676 -3.758 1.00 . A A . 12 LYS HD3 1 1
12 18345 1 1 12 LYS HE2 H 9.029 14.808 -3.442 1.00 . A A . 12 LYS HE2 1 1
12 18346 1 1 12 LYS HE3 H 9.543 14.869 -1.744 1.00 . A A . 12 LYS HE3 1 1
12 18347 1 1 12 LYS HG2 H 8.540 12.601 -1.226 1.00 . A A . 12 LYS HG2 1 1
12 18348 1 1 12 LYS HG3 H 9.050 11.207 -2.190 1.00 . A A . 12 LYS HG3 1 1
12 18349 1 1 12 LYS HZ1 H 11.314 14.953 -4.085 1.00 . A A . 12 LYS HZ1 1 1
12 18350 1 1 12 LYS HZ2 H 11.800 15.024 -2.511 1.00 . A A . 12 LYS HZ2 1 1
12 18351 1 1 12 LYS HZ3 H 10.887 16.240 -3.149 1.00 . A A . 12 LYS HZ3 1 1
12 18352 1 1 12 LYS N N 6.741 10.161 -3.110 1.00 . A A . 12 LYS N 1 1
12 18353 1 1 12 LYS NZ N 11.051 15.243 -3.154 1.00 . A A . 12 LYS NZ 1 1
12 18354 1 1 12 LYS O O 4.140 12.310 -2.856 1.00 . A A . 12 LYS O 1 1
12 18355 1 1 13 ASN C C 2.997 11.738 -5.637 1.00 . A A . 13 ASN C 1 1
12 18356 1 1 13 ASN CA C 4.157 12.700 -5.574 1.00 . A A . 13 ASN CA 1 1
12 18357 1 1 13 ASN CB C 4.596 12.973 -7.011 1.00 . A A . 13 ASN CB 1 1
12 18358 1 1 13 ASN CG C 3.579 13.857 -7.724 1.00 . A A . 13 ASN CG 1 1
12 18359 1 1 13 ASN H H 6.081 11.821 -5.272 1.00 . A A . 13 ASN H 1 1
12 18360 1 1 13 ASN HA H 3.838 13.622 -5.102 1.00 . A A . 13 ASN HA 1 1
12 18361 1 1 13 ASN HB2 H 5.552 13.466 -7.006 1.00 . A A . 13 ASN HB2 1 1
12 18362 1 1 13 ASN HB3 H 4.711 12.037 -7.561 1.00 . A A . 13 ASN HB3 1 1
12 18363 1 1 13 ASN HD21 H 3.880 15.396 -6.402 1.00 . A A . 13 ASN HD21 1 1
12 18364 1 1 13 ASN HD22 H 2.713 15.674 -7.691 1.00 . A A . 13 ASN HD22 1 1
12 18365 1 1 13 ASN N N 5.253 12.152 -4.799 1.00 . A A . 13 ASN N 1 1
12 18366 1 1 13 ASN ND2 N 3.387 15.079 -7.235 1.00 . A A . 13 ASN ND2 1 1
12 18367 1 1 13 ASN O O 1.840 12.117 -5.480 1.00 . A A . 13 ASN O 1 1
12 18368 1 1 13 ASN OD1 O 2.973 13.448 -8.707 1.00 . A A . 13 ASN OD1 1 1
12 18369 1 1 14 VAL C C 1.498 9.158 -4.988 1.00 . A A . 14 VAL C 1 1
12 18370 1 1 14 VAL CA C 2.356 9.477 -6.215 1.00 . A A . 14 VAL CA 1 1
12 18371 1 1 14 VAL CB C 3.061 8.229 -6.784 1.00 . A A . 14 VAL CB 1 1
12 18372 1 1 14 VAL CG1 C 2.100 7.052 -7.001 1.00 . A A . 14 VAL CG1 1 1
12 18373 1 1 14 VAL CG2 C 3.721 8.557 -8.132 1.00 . A A . 14 VAL CG2 1 1
12 18374 1 1 14 VAL H H 4.337 10.253 -5.914 1.00 . A A . 14 VAL H 1 1
12 18375 1 1 14 VAL HA H 1.732 9.941 -6.980 1.00 . A A . 14 VAL HA 1 1
12 18376 1 1 14 VAL HB H 3.830 7.911 -6.081 1.00 . A A . 14 VAL HB 1 1
12 18377 1 1 14 VAL HG11 H 2.615 6.245 -7.523 1.00 . A A . 14 VAL HG11 1 1
12 18378 1 1 14 VAL HG12 H 1.245 7.363 -7.600 1.00 . A A . 14 VAL HG12 1 1
12 18379 1 1 14 VAL HG13 H 1.751 6.668 -6.043 1.00 . A A . 14 VAL HG13 1 1
12 18380 1 1 14 VAL HG21 H 2.959 8.845 -8.856 1.00 . A A . 14 VAL HG21 1 1
12 18381 1 1 14 VAL HG22 H 4.435 9.373 -8.032 1.00 . A A . 14 VAL HG22 1 1
12 18382 1 1 14 VAL HG23 H 4.250 7.680 -8.505 1.00 . A A . 14 VAL HG23 1 1
12 18383 1 1 14 VAL N N 3.346 10.485 -5.908 1.00 . A A . 14 VAL N 1 1
12 18384 1 1 14 VAL O O 0.303 8.908 -5.123 1.00 . A A . 14 VAL O 1 1
12 18385 1 1 15 VAL C C 1.209 10.068 -1.711 1.00 . A A . 15 VAL C 1 1
12 18386 1 1 15 VAL CA C 1.443 8.817 -2.551 1.00 . A A . 15 VAL CA 1 1
12 18387 1 1 15 VAL CB C 2.264 7.781 -1.760 1.00 . A A . 15 VAL CB 1 1
12 18388 1 1 15 VAL CG1 C 1.472 7.299 -0.540 1.00 . A A . 15 VAL CG1 1 1
12 18389 1 1 15 VAL CG2 C 2.654 6.600 -2.654 1.00 . A A . 15 VAL CG2 1 1
12 18390 1 1 15 VAL H H 3.091 9.383 -3.751 1.00 . A A . 15 VAL H 1 1
12 18391 1 1 15 VAL HA H 0.473 8.366 -2.755 1.00 . A A . 15 VAL HA 1 1
12 18392 1 1 15 VAL HB H 3.183 8.214 -1.374 1.00 . A A . 15 VAL HB 1 1
12 18393 1 1 15 VAL HG11 H 0.632 6.679 -0.852 1.00 . A A . 15 VAL HG11 1 1
12 18394 1 1 15 VAL HG12 H 1.096 8.141 0.040 1.00 . A A . 15 VAL HG12 1 1
12 18395 1 1 15 VAL HG13 H 2.136 6.731 0.110 1.00 . A A . 15 VAL HG13 1 1
12 18396 1 1 15 VAL HG21 H 3.347 6.926 -3.429 1.00 . A A . 15 VAL HG21 1 1
12 18397 1 1 15 VAL HG22 H 1.767 6.185 -3.123 1.00 . A A . 15 VAL HG22 1 1
12 18398 1 1 15 VAL HG23 H 3.140 5.832 -2.059 1.00 . A A . 15 VAL HG23 1 1
12 18399 1 1 15 VAL N N 2.107 9.151 -3.799 1.00 . A A . 15 VAL N 1 1
12 18400 1 1 15 VAL O O 0.073 10.522 -1.596 1.00 . A A . 15 VAL O 1 1
12 18401 1 1 16 LEU C C 1.303 12.846 -0.627 1.00 . A A . 16 LEU C 1 1
12 18402 1 1 16 LEU CA C 2.144 11.681 -0.110 1.00 . A A . 16 LEU CA 1 1
12 18403 1 1 16 LEU CB C 3.529 12.166 0.345 1.00 . A A . 16 LEU CB 1 1
12 18404 1 1 16 LEU CD1 C 5.750 11.686 1.368 1.00 . A A . 16 LEU CD1 1 1
12 18405 1 1 16 LEU CD2 C 3.831 10.188 1.924 1.00 . A A . 16 LEU CD2 1 1
12 18406 1 1 16 LEU CG C 4.468 11.047 0.827 1.00 . A A . 16 LEU CG 1 1
12 18407 1 1 16 LEU H H 3.187 10.273 -1.348 1.00 . A A . 16 LEU H 1 1
12 18408 1 1 16 LEU HA H 1.629 11.277 0.762 1.00 . A A . 16 LEU HA 1 1
12 18409 1 1 16 LEU HB2 H 4.021 12.707 -0.460 1.00 . A A . 16 LEU HB2 1 1
12 18410 1 1 16 LEU HB3 H 3.376 12.873 1.160 1.00 . A A . 16 LEU HB3 1 1
12 18411 1 1 16 LEU HD11 H 6.461 10.909 1.646 1.00 . A A . 16 LEU HD11 1 1
12 18412 1 1 16 LEU HD12 H 5.520 12.294 2.244 1.00 . A A . 16 LEU HD12 1 1
12 18413 1 1 16 LEU HD13 H 6.200 12.321 0.605 1.00 . A A . 16 LEU HD13 1 1
12 18414 1 1 16 LEU HD21 H 3.007 9.602 1.519 1.00 . A A . 16 LEU HD21 1 1
12 18415 1 1 16 LEU HD22 H 3.466 10.825 2.728 1.00 . A A . 16 LEU HD22 1 1
12 18416 1 1 16 LEU HD23 H 4.569 9.499 2.332 1.00 . A A . 16 LEU HD23 1 1
12 18417 1 1 16 LEU HG H 4.740 10.401 -0.010 1.00 . A A . 16 LEU HG 1 1
12 18418 1 1 16 LEU N N 2.265 10.615 -1.102 1.00 . A A . 16 LEU N 1 1
12 18419 1 1 16 LEU O O 0.315 13.223 0.003 1.00 . A A . 16 LEU O 1 1
12 18420 1 1 17 GLU C C -0.275 14.131 -3.148 1.00 . A A . 17 GLU C 1 1
12 18421 1 1 17 GLU CA C 0.996 14.534 -2.384 1.00 . A A . 17 GLU CA 1 1
12 18422 1 1 17 GLU CB C 1.953 15.274 -3.330 1.00 . A A . 17 GLU CB 1 1
12 18423 1 1 17 GLU CD C 4.179 16.473 -3.606 1.00 . A A . 17 GLU CD 1 1
12 18424 1 1 17 GLU CG C 3.278 15.677 -2.663 1.00 . A A . 17 GLU CG 1 1
12 18425 1 1 17 GLU H H 2.501 13.008 -2.250 1.00 . A A . 17 GLU H 1 1
12 18426 1 1 17 GLU HA H 0.697 15.226 -1.595 1.00 . A A . 17 GLU HA 1 1
12 18427 1 1 17 GLU HB2 H 2.137 14.642 -4.196 1.00 . A A . 17 GLU HB2 1 1
12 18428 1 1 17 GLU HB3 H 1.457 16.182 -3.681 1.00 . A A . 17 GLU HB3 1 1
12 18429 1 1 17 GLU HG2 H 3.058 16.287 -1.786 1.00 . A A . 17 GLU HG2 1 1
12 18430 1 1 17 GLU HG3 H 3.830 14.797 -2.341 1.00 . A A . 17 GLU HG3 1 1
12 18431 1 1 17 GLU N N 1.682 13.393 -1.786 1.00 . A A . 17 GLU N 1 1
12 18432 1 1 17 GLU O O -0.807 14.955 -3.890 1.00 . A A . 17 GLU O 1 1
12 18433 1 1 17 GLU OE1 O 4.319 16.042 -4.773 1.00 . A A . 17 GLU OE1 1 1
12 18434 1 1 17 GLU OE2 O 4.723 17.497 -3.140 1.00 . A A . 17 GLU OE2 1 1
12 18435 1 1 18 SER C C -3.171 13.306 -3.171 1.00 . A A . 18 SER C 1 1
12 18436 1 1 18 SER CA C -1.985 12.502 -3.713 1.00 . A A . 18 SER CA 1 1
12 18437 1 1 18 SER CB C -2.235 11.004 -3.541 1.00 . A A . 18 SER CB 1 1
12 18438 1 1 18 SER H H -0.341 12.228 -2.381 1.00 . A A . 18 SER H 1 1
12 18439 1 1 18 SER HA H -1.852 12.703 -4.779 1.00 . A A . 18 SER HA 1 1
12 18440 1 1 18 SER HB2 H -1.361 10.456 -3.893 1.00 . A A . 18 SER HB2 1 1
12 18441 1 1 18 SER HB3 H -2.398 10.789 -2.483 1.00 . A A . 18 SER HB3 1 1
12 18442 1 1 18 SER HG H -4.099 10.425 -3.692 1.00 . A A . 18 SER HG 1 1
12 18443 1 1 18 SER N N -0.768 12.894 -3.014 1.00 . A A . 18 SER N 1 1
12 18444 1 1 18 SER O O -3.178 13.715 -2.010 1.00 . A A . 18 SER O 1 1
12 18445 1 1 18 SER OG O -3.361 10.592 -4.298 1.00 . A A . 18 SER OG 1 1
12 18446 1 1 19 SER C C -6.299 13.271 -2.875 1.00 . A A . 19 SER C 1 1
12 18447 1 1 19 SER CA C -5.400 14.222 -3.661 1.00 . A A . 19 SER CA 1 1
12 18448 1 1 19 SER CB C -6.064 14.670 -4.967 1.00 . A A . 19 SER CB 1 1
12 18449 1 1 19 SER H H -4.167 13.094 -4.932 1.00 . A A . 19 SER H 1 1
12 18450 1 1 19 SER HA H -5.173 15.097 -3.049 1.00 . A A . 19 SER HA 1 1
12 18451 1 1 19 SER HB2 H -7.090 14.988 -4.774 1.00 . A A . 19 SER HB2 1 1
12 18452 1 1 19 SER HB3 H -5.503 15.513 -5.377 1.00 . A A . 19 SER HB3 1 1
12 18453 1 1 19 SER HG H -6.382 13.897 -6.739 1.00 . A A . 19 SER HG 1 1
12 18454 1 1 19 SER N N -4.186 13.510 -4.010 1.00 . A A . 19 SER N 1 1
12 18455 1 1 19 SER O O -6.576 13.477 -1.696 1.00 . A A . 19 SER O 1 1
12 18456 1 1 19 SER OG O -6.034 13.594 -5.895 1.00 . A A . 19 SER OG 1 1
12 18457 1 1 20 VAL C C -6.616 10.241 -2.153 1.00 . A A . 20 VAL C 1 1
12 18458 1 1 20 VAL CA C -7.555 11.169 -2.941 1.00 . A A . 20 VAL CA 1 1
12 18459 1 1 20 VAL CB C -8.335 10.393 -4.021 1.00 . A A . 20 VAL CB 1 1
12 18460 1 1 20 VAL CG1 C -9.309 11.324 -4.754 1.00 . A A . 20 VAL CG1 1 1
12 18461 1 1 20 VAL CG2 C -7.430 9.689 -5.045 1.00 . A A . 20 VAL CG2 1 1
12 18462 1 1 20 VAL H H -6.476 12.150 -4.525 1.00 . A A . 20 VAL H 1 1
12 18463 1 1 20 VAL HA H -8.272 11.641 -2.271 1.00 . A A . 20 VAL HA 1 1
12 18464 1 1 20 VAL HB H -8.929 9.623 -3.526 1.00 . A A . 20 VAL HB 1 1
12 18465 1 1 20 VAL HG11 H -9.919 10.743 -5.447 1.00 . A A . 20 VAL HG11 1 1
12 18466 1 1 20 VAL HG12 H -8.766 12.085 -5.315 1.00 . A A . 20 VAL HG12 1 1
12 18467 1 1 20 VAL HG13 H -9.968 11.811 -4.035 1.00 . A A . 20 VAL HG13 1 1
12 18468 1 1 20 VAL HG21 H -6.825 10.411 -5.592 1.00 . A A . 20 VAL HG21 1 1
12 18469 1 1 20 VAL HG22 H -6.774 8.974 -4.549 1.00 . A A . 20 VAL HG22 1 1
12 18470 1 1 20 VAL HG23 H -8.051 9.143 -5.756 1.00 . A A . 20 VAL HG23 1 1
12 18471 1 1 20 VAL N N -6.744 12.212 -3.550 1.00 . A A . 20 VAL N 1 1
12 18472 1 1 20 VAL O O -5.423 10.191 -2.467 1.00 . A A . 20 VAL O 1 1
12 18473 1 1 21 PRO C C -5.639 7.545 -1.251 1.00 . A A . 21 PRO C 1 1
12 18474 1 1 21 PRO CA C -6.321 8.579 -0.363 1.00 . A A . 21 PRO CA 1 1
12 18475 1 1 21 PRO CB C -7.282 7.901 0.609 1.00 . A A . 21 PRO CB 1 1
12 18476 1 1 21 PRO CD C -8.418 9.713 -0.506 1.00 . A A . 21 PRO CD 1 1
12 18477 1 1 21 PRO CG C -8.354 8.958 0.825 1.00 . A A . 21 PRO CG 1 1
12 18478 1 1 21 PRO HA H -5.556 9.139 0.169 1.00 . A A . 21 PRO HA 1 1
12 18479 1 1 21 PRO HB2 H -7.730 7.030 0.132 1.00 . A A . 21 PRO HB2 1 1
12 18480 1 1 21 PRO HB3 H -6.810 7.603 1.544 1.00 . A A . 21 PRO HB3 1 1
12 18481 1 1 21 PRO HD2 H -9.196 9.304 -1.147 1.00 . A A . 21 PRO HD2 1 1
12 18482 1 1 21 PRO HD3 H -8.628 10.762 -0.297 1.00 . A A . 21 PRO HD3 1 1
12 18483 1 1 21 PRO HG2 H -9.291 8.476 1.083 1.00 . A A . 21 PRO HG2 1 1
12 18484 1 1 21 PRO HG3 H -8.041 9.639 1.617 1.00 . A A . 21 PRO HG3 1 1
12 18485 1 1 21 PRO N N -7.114 9.533 -1.123 1.00 . A A . 21 PRO N 1 1
12 18486 1 1 21 PRO O O -6.000 7.373 -2.412 1.00 . A A . 21 PRO O 1 1
12 18487 1 1 22 VAL C C -3.459 4.692 -0.511 1.00 . A A . 22 VAL C 1 1
12 18488 1 1 22 VAL CA C -3.822 5.891 -1.392 1.00 . A A . 22 VAL CA 1 1
12 18489 1 1 22 VAL CB C -2.528 6.611 -1.804 1.00 . A A . 22 VAL CB 1 1
12 18490 1 1 22 VAL CG1 C -1.753 5.708 -2.753 1.00 . A A . 22 VAL CG1 1 1
12 18491 1 1 22 VAL CG2 C -2.760 7.973 -2.465 1.00 . A A . 22 VAL CG2 1 1
12 18492 1 1 22 VAL H H -4.464 6.997 0.289 1.00 . A A . 22 VAL H 1 1
12 18493 1 1 22 VAL HA H -4.346 5.545 -2.277 1.00 . A A . 22 VAL HA 1 1
12 18494 1 1 22 VAL HB H -1.912 6.786 -0.923 1.00 . A A . 22 VAL HB 1 1
12 18495 1 1 22 VAL HG11 H -0.937 6.267 -3.205 1.00 . A A . 22 VAL HG11 1 1
12 18496 1 1 22 VAL HG12 H -2.421 5.340 -3.527 1.00 . A A . 22 VAL HG12 1 1
12 18497 1 1 22 VAL HG13 H -1.352 4.868 -2.191 1.00 . A A . 22 VAL HG13 1 1
12 18498 1 1 22 VAL HG21 H -3.160 8.681 -1.740 1.00 . A A . 22 VAL HG21 1 1
12 18499 1 1 22 VAL HG22 H -3.446 7.884 -3.302 1.00 . A A . 22 VAL HG22 1 1
12 18500 1 1 22 VAL HG23 H -1.813 8.363 -2.831 1.00 . A A . 22 VAL HG23 1 1
12 18501 1 1 22 VAL N N -4.662 6.836 -0.686 1.00 . A A . 22 VAL N 1 1
12 18502 1 1 22 VAL O O -3.220 4.864 0.680 1.00 . A A . 22 VAL O 1 1
12 18503 1 1 23 LEU C C -1.510 1.971 -0.970 1.00 . A A . 23 LEU C 1 1
12 18504 1 1 23 LEU CA C -2.927 2.260 -0.471 1.00 . A A . 23 LEU CA 1 1
12 18505 1 1 23 LEU CB C -3.878 1.121 -0.866 1.00 . A A . 23 LEU CB 1 1
12 18506 1 1 23 LEU CD1 C -4.963 -0.861 0.246 1.00 . A A . 23 LEU CD1 1 1
12 18507 1 1 23 LEU CD2 C -2.768 -1.154 -0.890 1.00 . A A . 23 LEU CD2 1 1
12 18508 1 1 23 LEU CG C -3.629 -0.178 -0.078 1.00 . A A . 23 LEU CG 1 1
12 18509 1 1 23 LEU H H -3.622 3.435 -2.083 1.00 . A A . 23 LEU H 1 1
12 18510 1 1 23 LEU HA H -2.937 2.372 0.613 1.00 . A A . 23 LEU HA 1 1
12 18511 1 1 23 LEU HB2 H -4.885 1.467 -0.672 1.00 . A A . 23 LEU HB2 1 1
12 18512 1 1 23 LEU HB3 H -3.810 0.927 -1.937 1.00 . A A . 23 LEU HB3 1 1
12 18513 1 1 23 LEU HD11 H -4.782 -1.801 0.769 1.00 . A A . 23 LEU HD11 1 1
12 18514 1 1 23 LEU HD12 H -5.514 -1.065 -0.673 1.00 . A A . 23 LEU HD12 1 1
12 18515 1 1 23 LEU HD13 H -5.560 -0.217 0.892 1.00 . A A . 23 LEU HD13 1 1
12 18516 1 1 23 LEU HD21 H -1.795 -0.722 -1.118 1.00 . A A . 23 LEU HD21 1 1
12 18517 1 1 23 LEU HD22 H -3.281 -1.395 -1.819 1.00 . A A . 23 LEU HD22 1 1
12 18518 1 1 23 LEU HD23 H -2.620 -2.079 -0.333 1.00 . A A . 23 LEU HD23 1 1
12 18519 1 1 23 LEU HG H -3.133 0.051 0.866 1.00 . A A . 23 LEU HG 1 1
12 18520 1 1 23 LEU N N -3.375 3.496 -1.102 1.00 . A A . 23 LEU N 1 1
12 18521 1 1 23 LEU O O -1.284 2.011 -2.177 1.00 . A A . 23 LEU O 1 1
12 18522 1 1 24 VAL C C 1.238 0.056 0.111 1.00 . A A . 24 VAL C 1 1
12 18523 1 1 24 VAL CA C 0.821 1.404 -0.464 1.00 . A A . 24 VAL CA 1 1
12 18524 1 1 24 VAL CB C 1.766 2.512 0.020 1.00 . A A . 24 VAL CB 1 1
12 18525 1 1 24 VAL CG1 C 3.211 2.218 -0.414 1.00 . A A . 24 VAL CG1 1 1
12 18526 1 1 24 VAL CG2 C 1.348 3.856 -0.579 1.00 . A A . 24 VAL CG2 1 1
12 18527 1 1 24 VAL H H -0.795 1.655 0.908 1.00 . A A . 24 VAL H 1 1
12 18528 1 1 24 VAL HA H 0.922 1.369 -1.544 1.00 . A A . 24 VAL HA 1 1
12 18529 1 1 24 VAL HB H 1.729 2.583 1.107 1.00 . A A . 24 VAL HB 1 1
12 18530 1 1 24 VAL HG11 H 3.265 2.132 -1.500 1.00 . A A . 24 VAL HG11 1 1
12 18531 1 1 24 VAL HG12 H 3.572 1.292 0.033 1.00 . A A . 24 VAL HG12 1 1
12 18532 1 1 24 VAL HG13 H 3.868 3.024 -0.090 1.00 . A A . 24 VAL HG13 1 1
12 18533 1 1 24 VAL HG21 H 0.368 4.157 -0.209 1.00 . A A . 24 VAL HG21 1 1
12 18534 1 1 24 VAL HG22 H 2.080 4.599 -0.280 1.00 . A A . 24 VAL HG22 1 1
12 18535 1 1 24 VAL HG23 H 1.321 3.796 -1.667 1.00 . A A . 24 VAL HG23 1 1
12 18536 1 1 24 VAL N N -0.555 1.694 -0.078 1.00 . A A . 24 VAL N 1 1
12 18537 1 1 24 VAL O O 1.395 -0.063 1.327 1.00 . A A . 24 VAL O 1 1
12 18538 1 1 25 ASP C C 3.467 -2.192 -0.394 1.00 . A A . 25 ASP C 1 1
12 18539 1 1 25 ASP CA C 1.944 -2.239 -0.314 1.00 . A A . 25 ASP CA 1 1
12 18540 1 1 25 ASP CB C 1.402 -3.386 -1.175 1.00 . A A . 25 ASP CB 1 1
12 18541 1 1 25 ASP CG C 2.017 -4.725 -0.758 1.00 . A A . 25 ASP CG 1 1
12 18542 1 1 25 ASP H H 1.327 -0.773 -1.749 1.00 . A A . 25 ASP H 1 1
12 18543 1 1 25 ASP HA H 1.644 -2.436 0.713 1.00 . A A . 25 ASP HA 1 1
12 18544 1 1 25 ASP HB2 H 0.319 -3.445 -1.070 1.00 . A A . 25 ASP HB2 1 1
12 18545 1 1 25 ASP HB3 H 1.648 -3.199 -2.219 1.00 . A A . 25 ASP HB3 1 1
12 18546 1 1 25 ASP N N 1.433 -0.947 -0.751 1.00 . A A . 25 ASP N 1 1
12 18547 1 1 25 ASP O O 4.015 -2.009 -1.479 1.00 . A A . 25 ASP O 1 1
12 18548 1 1 25 ASP OD1 O 2.172 -4.932 0.467 1.00 . A A . 25 ASP OD1 1 1
12 18549 1 1 25 ASP OD2 O 2.328 -5.517 -1.673 1.00 . A A . 25 ASP OD2 1 1
12 18550 1 1 26 PHE C C 5.973 -3.805 0.344 1.00 . A A . 26 PHE C 1 1
12 18551 1 1 26 PHE CA C 5.620 -2.371 0.720 1.00 . A A . 26 PHE CA 1 1
12 18552 1 1 26 PHE CB C 6.190 -1.988 2.087 1.00 . A A . 26 PHE CB 1 1
12 18553 1 1 26 PHE CD1 C 5.048 0.260 2.449 1.00 . A A . 26 PHE CD1 1 1
12 18554 1 1 26 PHE CD2 C 7.476 0.146 2.517 1.00 . A A . 26 PHE CD2 1 1
12 18555 1 1 26 PHE CE1 C 5.111 1.629 2.758 1.00 . A A . 26 PHE CE1 1 1
12 18556 1 1 26 PHE CE2 C 7.530 1.487 2.933 1.00 . A A . 26 PHE CE2 1 1
12 18557 1 1 26 PHE CG C 6.234 -0.493 2.346 1.00 . A A . 26 PHE CG 1 1
12 18558 1 1 26 PHE CZ C 6.343 2.223 3.083 1.00 . A A . 26 PHE CZ 1 1
12 18559 1 1 26 PHE H H 3.678 -2.459 1.610 1.00 . A A . 26 PHE H 1 1
12 18560 1 1 26 PHE HA H 6.030 -1.681 -0.018 1.00 . A A . 26 PHE HA 1 1
12 18561 1 1 26 PHE HB2 H 5.618 -2.479 2.873 1.00 . A A . 26 PHE HB2 1 1
12 18562 1 1 26 PHE HB3 H 7.207 -2.378 2.138 1.00 . A A . 26 PHE HB3 1 1
12 18563 1 1 26 PHE HD1 H 4.081 -0.200 2.304 1.00 . A A . 26 PHE HD1 1 1
12 18564 1 1 26 PHE HD2 H 8.398 -0.400 2.380 1.00 . A A . 26 PHE HD2 1 1
12 18565 1 1 26 PHE HE1 H 4.204 2.214 2.795 1.00 . A A . 26 PHE HE1 1 1
12 18566 1 1 26 PHE HE2 H 8.486 1.941 3.138 1.00 . A A . 26 PHE HE2 1 1
12 18567 1 1 26 PHE HZ H 6.372 3.233 3.467 1.00 . A A . 26 PHE HZ 1 1
12 18568 1 1 26 PHE N N 4.166 -2.310 0.732 1.00 . A A . 26 PHE N 1 1
12 18569 1 1 26 PHE O O 5.648 -4.718 1.104 1.00 . A A . 26 PHE O 1 1
12 18570 1 1 27 TRP C C 8.368 -5.435 -1.768 1.00 . A A . 27 TRP C 1 1
12 18571 1 1 27 TRP CA C 6.905 -5.321 -1.354 1.00 . A A . 27 TRP CA 1 1
12 18572 1 1 27 TRP CB C 6.009 -5.594 -2.568 1.00 . A A . 27 TRP CB 1 1
12 18573 1 1 27 TRP CD1 C 6.145 -3.477 -3.936 1.00 . A A . 27 TRP CD1 1 1
12 18574 1 1 27 TRP CD2 C 7.128 -5.209 -4.947 1.00 . A A . 27 TRP CD2 1 1
12 18575 1 1 27 TRP CE2 C 7.403 -4.054 -5.735 1.00 . A A . 27 TRP CE2 1 1
12 18576 1 1 27 TRP CE3 C 7.650 -6.439 -5.399 1.00 . A A . 27 TRP CE3 1 1
12 18577 1 1 27 TRP CG C 6.362 -4.797 -3.782 1.00 . A A . 27 TRP CG 1 1
12 18578 1 1 27 TRP CH2 C 8.718 -5.348 -7.303 1.00 . A A . 27 TRP CH2 1 1
12 18579 1 1 27 TRP CZ2 C 8.194 -4.114 -6.889 1.00 . A A . 27 TRP CZ2 1 1
12 18580 1 1 27 TRP CZ3 C 8.446 -6.507 -6.558 1.00 . A A . 27 TRP CZ3 1 1
12 18581 1 1 27 TRP H H 6.889 -3.189 -1.363 1.00 . A A . 27 TRP H 1 1
12 18582 1 1 27 TRP HA H 6.711 -6.073 -0.598 1.00 . A A . 27 TRP HA 1 1
12 18583 1 1 27 TRP HB2 H 6.105 -6.641 -2.844 1.00 . A A . 27 TRP HB2 1 1
12 18584 1 1 27 TRP HB3 H 4.972 -5.421 -2.298 1.00 . A A . 27 TRP HB3 1 1
12 18585 1 1 27 TRP HD1 H 5.620 -2.868 -3.219 1.00 . A A . 27 TRP HD1 1 1
12 18586 1 1 27 TRP HE1 H 6.719 -2.067 -5.431 1.00 . A A . 27 TRP HE1 1 1
12 18587 1 1 27 TRP HE3 H 7.435 -7.337 -4.834 1.00 . A A . 27 TRP HE3 1 1
12 18588 1 1 27 TRP HH2 H 9.328 -5.410 -8.193 1.00 . A A . 27 TRP HH2 1 1
12 18589 1 1 27 TRP HZ2 H 8.423 -3.217 -7.436 1.00 . A A . 27 TRP HZ2 1 1
12 18590 1 1 27 TRP HZ3 H 8.856 -7.451 -6.882 1.00 . A A . 27 TRP HZ3 1 1
12 18591 1 1 27 TRP N N 6.598 -4.000 -0.822 1.00 . A A . 27 TRP N 1 1
12 18592 1 1 27 TRP NE1 N 6.742 -3.025 -5.095 1.00 . A A . 27 TRP NE1 1 1
12 18593 1 1 27 TRP O O 9.165 -4.523 -1.569 1.00 . A A . 27 TRP O 1 1
12 18594 1 1 28 ALA C C 9.895 -8.063 -3.829 1.00 . A A . 28 ALA C 1 1
12 18595 1 1 28 ALA CA C 10.036 -6.811 -2.958 1.00 . A A . 28 ALA CA 1 1
12 18596 1 1 28 ALA CB C 11.057 -7.037 -1.836 1.00 . A A . 28 ALA CB 1 1
12 18597 1 1 28 ALA H H 8.018 -7.265 -2.548 1.00 . A A . 28 ALA H 1 1
12 18598 1 1 28 ALA HA H 10.306 -5.944 -3.573 1.00 . A A . 28 ALA HA 1 1
12 18599 1 1 28 ALA HB1 H 11.091 -6.182 -1.163 1.00 . A A . 28 ALA HB1 1 1
12 18600 1 1 28 ALA HB2 H 12.052 -7.181 -2.247 1.00 . A A . 28 ALA HB2 1 1
12 18601 1 1 28 ALA HB3 H 10.786 -7.930 -1.274 1.00 . A A . 28 ALA HB3 1 1
12 18602 1 1 28 ALA N N 8.722 -6.555 -2.390 1.00 . A A . 28 ALA N 1 1
12 18603 1 1 28 ALA O O 8.979 -8.848 -3.590 1.00 . A A . 28 ALA O 1 1
12 18604 1 1 29 PRO C C 10.739 -10.749 -4.871 1.00 . A A . 29 PRO C 1 1
12 18605 1 1 29 PRO CA C 10.642 -9.465 -5.691 1.00 . A A . 29 PRO CA 1 1
12 18606 1 1 29 PRO CB C 11.757 -9.325 -6.728 1.00 . A A . 29 PRO CB 1 1
12 18607 1 1 29 PRO CD C 11.882 -7.477 -5.210 1.00 . A A . 29 PRO CD 1 1
12 18608 1 1 29 PRO CG C 12.763 -8.379 -6.071 1.00 . A A . 29 PRO CG 1 1
12 18609 1 1 29 PRO HA H 9.681 -9.470 -6.204 1.00 . A A . 29 PRO HA 1 1
12 18610 1 1 29 PRO HB2 H 12.198 -10.288 -6.990 1.00 . A A . 29 PRO HB2 1 1
12 18611 1 1 29 PRO HB3 H 11.342 -8.844 -7.615 1.00 . A A . 29 PRO HB3 1 1
12 18612 1 1 29 PRO HD2 H 12.442 -7.090 -4.364 1.00 . A A . 29 PRO HD2 1 1
12 18613 1 1 29 PRO HD3 H 11.496 -6.656 -5.799 1.00 . A A . 29 PRO HD3 1 1
12 18614 1 1 29 PRO HG2 H 13.427 -8.955 -5.428 1.00 . A A . 29 PRO HG2 1 1
12 18615 1 1 29 PRO HG3 H 13.344 -7.817 -6.803 1.00 . A A . 29 PRO HG3 1 1
12 18616 1 1 29 PRO N N 10.753 -8.296 -4.830 1.00 . A A . 29 PRO N 1 1
12 18617 1 1 29 PRO O O 9.985 -11.692 -5.093 1.00 . A A . 29 PRO O 1 1
12 18618 1 1 30 TRP C C 10.635 -11.978 -1.991 1.00 . A A . 30 TRP C 1 1
12 18619 1 1 30 TRP CA C 11.802 -11.885 -2.981 1.00 . A A . 30 TRP CA 1 1
12 18620 1 1 30 TRP CB C 13.135 -11.743 -2.241 1.00 . A A . 30 TRP CB 1 1
12 18621 1 1 30 TRP CD1 C 14.120 -9.425 -2.009 1.00 . A A . 30 TRP CD1 1 1
12 18622 1 1 30 TRP CD2 C 12.868 -9.989 -0.235 1.00 . A A . 30 TRP CD2 1 1
12 18623 1 1 30 TRP CE2 C 13.394 -8.688 0.020 1.00 . A A . 30 TRP CE2 1 1
12 18624 1 1 30 TRP CE3 C 12.018 -10.537 0.751 1.00 . A A . 30 TRP CE3 1 1
12 18625 1 1 30 TRP CG C 13.367 -10.441 -1.533 1.00 . A A . 30 TRP CG 1 1
12 18626 1 1 30 TRP CH2 C 12.231 -8.539 2.138 1.00 . A A . 30 TRP CH2 1 1
12 18627 1 1 30 TRP CZ2 C 13.094 -7.970 1.188 1.00 . A A . 30 TRP CZ2 1 1
12 18628 1 1 30 TRP CZ3 C 11.700 -9.822 1.920 1.00 . A A . 30 TRP CZ3 1 1
12 18629 1 1 30 TRP H H 12.231 -9.956 -3.754 1.00 . A A . 30 TRP H 1 1
12 18630 1 1 30 TRP HA H 11.825 -12.815 -3.552 1.00 . A A . 30 TRP HA 1 1
12 18631 1 1 30 TRP HB2 H 13.215 -12.547 -1.508 1.00 . A A . 30 TRP HB2 1 1
12 18632 1 1 30 TRP HB3 H 13.938 -11.884 -2.966 1.00 . A A . 30 TRP HB3 1 1
12 18633 1 1 30 TRP HD1 H 14.630 -9.412 -2.963 1.00 . A A . 30 TRP HD1 1 1
12 18634 1 1 30 TRP HE1 H 14.702 -7.546 -1.209 1.00 . A A . 30 TRP HE1 1 1
12 18635 1 1 30 TRP HE3 H 11.590 -11.516 0.605 1.00 . A A . 30 TRP HE3 1 1
12 18636 1 1 30 TRP HH2 H 11.909 -7.964 2.996 1.00 . A A . 30 TRP HH2 1 1
12 18637 1 1 30 TRP HZ2 H 13.503 -6.982 1.343 1.00 . A A . 30 TRP HZ2 1 1
12 18638 1 1 30 TRP HZ3 H 11.027 -10.254 2.646 1.00 . A A . 30 TRP HZ3 1 1
12 18639 1 1 30 TRP N N 11.642 -10.763 -3.889 1.00 . A A . 30 TRP N 1 1
12 18640 1 1 30 TRP NE1 N 14.163 -8.402 -1.089 1.00 . A A . 30 TRP NE1 1 1
12 18641 1 1 30 TRP O O 10.518 -12.977 -1.284 1.00 . A A . 30 TRP O 1 1
12 18642 1 1 31 CYS C C 7.555 -11.983 -1.513 1.00 . A A . 31 CYS C 1 1
12 18643 1 1 31 CYS CA C 8.639 -11.044 -0.973 1.00 . A A . 31 CYS CA 1 1
12 18644 1 1 31 CYS CB C 8.064 -9.660 -0.695 1.00 . A A . 31 CYS CB 1 1
12 18645 1 1 31 CYS H H 9.789 -10.211 -2.580 1.00 . A A . 31 CYS H 1 1
12 18646 1 1 31 CYS HA H 8.988 -11.427 -0.012 1.00 . A A . 31 CYS HA 1 1
12 18647 1 1 31 CYS HB2 H 8.823 -9.001 -0.284 1.00 . A A . 31 CYS HB2 1 1
12 18648 1 1 31 CYS HB3 H 7.706 -9.230 -1.620 1.00 . A A . 31 CYS HB3 1 1
12 18649 1 1 31 CYS N N 9.755 -10.974 -1.909 1.00 . A A . 31 CYS N 1 1
12 18650 1 1 31 CYS O O 6.565 -11.542 -2.095 1.00 . A A . 31 CYS O 1 1
12 18651 1 1 31 CYS SG S 6.659 -9.742 0.430 1.00 . A A . 31 CYS SG 1 1
12 18652 1 1 32 GLY C C 5.344 -13.950 -1.572 1.00 . A A . 32 GLY C 1 1
12 18653 1 1 32 GLY CA C 6.822 -14.341 -1.712 1.00 . A A . 32 GLY CA 1 1
12 18654 1 1 32 GLY H H 8.655 -13.552 -0.936 1.00 . A A . 32 GLY H 1 1
12 18655 1 1 32 GLY HA2 H 7.023 -14.577 -2.758 1.00 . A A . 32 GLY HA2 1 1
12 18656 1 1 32 GLY HA3 H 7.016 -15.236 -1.122 1.00 . A A . 32 GLY HA3 1 1
12 18657 1 1 32 GLY N N 7.745 -13.287 -1.302 1.00 . A A . 32 GLY N 1 1
12 18658 1 1 32 GLY O O 4.633 -13.915 -2.578 1.00 . A A . 32 GLY O 1 1
12 18659 1 1 33 PRO C C 3.059 -12.071 -0.994 1.00 . A A . 33 PRO C 1 1
12 18660 1 1 33 PRO CA C 3.474 -13.263 -0.139 1.00 . A A . 33 PRO CA 1 1
12 18661 1 1 33 PRO CB C 3.340 -12.934 1.347 1.00 . A A . 33 PRO CB 1 1
12 18662 1 1 33 PRO CD C 5.571 -13.691 0.917 1.00 . A A . 33 PRO CD 1 1
12 18663 1 1 33 PRO CG C 4.481 -13.708 1.994 1.00 . A A . 33 PRO CG 1 1
12 18664 1 1 33 PRO HA H 2.841 -14.113 -0.370 1.00 . A A . 33 PRO HA 1 1
12 18665 1 1 33 PRO HB2 H 3.506 -11.871 1.503 1.00 . A A . 33 PRO HB2 1 1
12 18666 1 1 33 PRO HB3 H 2.366 -13.221 1.746 1.00 . A A . 33 PRO HB3 1 1
12 18667 1 1 33 PRO HD2 H 6.176 -12.791 1.028 1.00 . A A . 33 PRO HD2 1 1
12 18668 1 1 33 PRO HD3 H 6.202 -14.576 1.007 1.00 . A A . 33 PRO HD3 1 1
12 18669 1 1 33 PRO HG2 H 4.775 -13.231 2.931 1.00 . A A . 33 PRO HG2 1 1
12 18670 1 1 33 PRO HG3 H 4.163 -14.737 2.175 1.00 . A A . 33 PRO HG3 1 1
12 18671 1 1 33 PRO N N 4.860 -13.643 -0.353 1.00 . A A . 33 PRO N 1 1
12 18672 1 1 33 PRO O O 1.963 -12.061 -1.539 1.00 . A A . 33 PRO O 1 1
12 18673 1 1 34 CYS C C 3.225 -10.232 -3.300 1.00 . A A . 34 CYS C 1 1
12 18674 1 1 34 CYS CA C 3.630 -9.859 -1.878 1.00 . A A . 34 CYS CA 1 1
12 18675 1 1 34 CYS CB C 4.807 -8.896 -1.911 1.00 . A A . 34 CYS CB 1 1
12 18676 1 1 34 CYS H H 4.869 -11.215 -0.782 1.00 . A A . 34 CYS H 1 1
12 18677 1 1 34 CYS HA H 2.835 -9.296 -1.395 1.00 . A A . 34 CYS HA 1 1
12 18678 1 1 34 CYS HB2 H 5.637 -9.313 -2.474 1.00 . A A . 34 CYS HB2 1 1
12 18679 1 1 34 CYS HB3 H 4.445 -8.025 -2.455 1.00 . A A . 34 CYS HB3 1 1
12 18680 1 1 34 CYS N N 3.928 -11.068 -1.118 1.00 . A A . 34 CYS N 1 1
12 18681 1 1 34 CYS O O 2.216 -9.750 -3.809 1.00 . A A . 34 CYS O 1 1
12 18682 1 1 34 CYS SG S 5.383 -8.283 -0.312 1.00 . A A . 34 CYS SG 1 1
12 18683 1 1 35 ARG C C 2.358 -12.122 -5.459 1.00 . A A . 35 ARG C 1 1
12 18684 1 1 35 ARG CA C 3.761 -11.536 -5.301 1.00 . A A . 35 ARG CA 1 1
12 18685 1 1 35 ARG CB C 4.820 -12.566 -5.718 1.00 . A A . 35 ARG CB 1 1
12 18686 1 1 35 ARG CD C 6.515 -10.689 -6.165 1.00 . A A . 35 ARG CD 1 1
12 18687 1 1 35 ARG CG C 6.275 -12.088 -5.588 1.00 . A A . 35 ARG CG 1 1
12 18688 1 1 35 ARG CZ C 5.838 -9.470 -8.235 1.00 . A A . 35 ARG CZ 1 1
12 18689 1 1 35 ARG H H 4.802 -11.507 -3.447 1.00 . A A . 35 ARG H 1 1
12 18690 1 1 35 ARG HA H 3.821 -10.671 -5.960 1.00 . A A . 35 ARG HA 1 1
12 18691 1 1 35 ARG HB2 H 4.706 -13.477 -5.129 1.00 . A A . 35 ARG HB2 1 1
12 18692 1 1 35 ARG HB3 H 4.626 -12.821 -6.755 1.00 . A A . 35 ARG HB3 1 1
12 18693 1 1 35 ARG HD2 H 5.990 -9.960 -5.547 1.00 . A A . 35 ARG HD2 1 1
12 18694 1 1 35 ARG HD3 H 7.583 -10.480 -6.110 1.00 . A A . 35 ARG HD3 1 1
12 18695 1 1 35 ARG HE H 5.940 -11.485 -8.043 1.00 . A A . 35 ARG HE 1 1
12 18696 1 1 35 ARG HG2 H 6.567 -12.084 -4.539 1.00 . A A . 35 ARG HG2 1 1
12 18697 1 1 35 ARG HG3 H 6.921 -12.800 -6.104 1.00 . A A . 35 ARG HG3 1 1
12 18698 1 1 35 ARG HH11 H 6.386 -8.247 -6.709 1.00 . A A . 35 ARG HH11 1 1
12 18699 1 1 35 ARG HH12 H 5.868 -7.421 -8.151 1.00 . A A . 35 ARG HH12 1 1
12 18700 1 1 35 ARG HH21 H 5.254 -10.430 -9.933 1.00 . A A . 35 ARG HH21 1 1
12 18701 1 1 35 ARG HH22 H 5.219 -8.691 -10.024 1.00 . A A . 35 ARG HH22 1 1
12 18702 1 1 35 ARG N N 4.008 -11.108 -3.935 1.00 . A A . 35 ARG N 1 1
12 18703 1 1 35 ARG NE N 6.077 -10.606 -7.565 1.00 . A A . 35 ARG NE 1 1
12 18704 1 1 35 ARG NH1 N 6.033 -8.283 -7.652 1.00 . A A . 35 ARG NH1 1 1
12 18705 1 1 35 ARG NH2 N 5.403 -9.531 -9.497 1.00 . A A . 35 ARG NH2 1 1
12 18706 1 1 35 ARG O O 1.612 -11.709 -6.342 1.00 . A A . 35 ARG O 1 1
12 18707 1 1 36 ILE C C -0.446 -12.839 -4.253 1.00 . A A . 36 ILE C 1 1
12 18708 1 1 36 ILE CA C 0.698 -13.748 -4.722 1.00 . A A . 36 ILE CA 1 1
12 18709 1 1 36 ILE CB C 0.713 -15.097 -3.984 1.00 . A A . 36 ILE CB 1 1
12 18710 1 1 36 ILE CD1 C 0.699 -16.119 -1.651 1.00 . A A . 36 ILE CD1 1 1
12 18711 1 1 36 ILE CG1 C 1.107 -14.930 -2.511 1.00 . A A . 36 ILE CG1 1 1
12 18712 1 1 36 ILE CG2 C 1.693 -16.047 -4.688 1.00 . A A . 36 ILE CG2 1 1
12 18713 1 1 36 ILE H H 2.650 -13.374 -3.895 1.00 . A A . 36 ILE H 1 1
12 18714 1 1 36 ILE HA H 0.499 -13.959 -5.775 1.00 . A A . 36 ILE HA 1 1
12 18715 1 1 36 ILE HB H -0.291 -15.523 -4.037 1.00 . A A . 36 ILE HB 1 1
12 18716 1 1 36 ILE HD11 H 0.952 -15.895 -0.614 1.00 . A A . 36 ILE HD11 1 1
12 18717 1 1 36 ILE HD12 H 1.228 -17.013 -1.971 1.00 . A A . 36 ILE HD12 1 1
12 18718 1 1 36 ILE HD13 H -0.378 -16.266 -1.733 1.00 . A A . 36 ILE HD13 1 1
12 18719 1 1 36 ILE HG12 H 2.181 -14.776 -2.430 1.00 . A A . 36 ILE HG12 1 1
12 18720 1 1 36 ILE HG13 H 0.588 -14.078 -2.091 1.00 . A A . 36 ILE HG13 1 1
12 18721 1 1 36 ILE HG21 H 1.645 -17.038 -4.239 1.00 . A A . 36 ILE HG21 1 1
12 18722 1 1 36 ILE HG22 H 2.715 -15.673 -4.610 1.00 . A A . 36 ILE HG22 1 1
12 18723 1 1 36 ILE HG23 H 1.429 -16.133 -5.742 1.00 . A A . 36 ILE HG23 1 1
12 18724 1 1 36 ILE N N 1.997 -13.089 -4.614 1.00 . A A . 36 ILE N 1 1
12 18725 1 1 36 ILE O O -1.561 -12.977 -4.746 1.00 . A A . 36 ILE O 1 1
12 18726 1 1 37 ILE C C -1.369 -9.815 -3.794 1.00 . A A . 37 ILE C 1 1
12 18727 1 1 37 ILE CA C -1.189 -10.980 -2.798 1.00 . A A . 37 ILE CA 1 1
12 18728 1 1 37 ILE CB C -0.801 -10.523 -1.369 1.00 . A A . 37 ILE CB 1 1
12 18729 1 1 37 ILE CD1 C -0.265 -11.453 0.967 1.00 . A A . 37 ILE CD1 1 1
12 18730 1 1 37 ILE CG1 C -0.903 -11.719 -0.400 1.00 . A A . 37 ILE CG1 1 1
12 18731 1 1 37 ILE CG2 C -1.728 -9.425 -0.824 1.00 . A A . 37 ILE CG2 1 1
12 18732 1 1 37 ILE H H 0.699 -11.992 -2.828 1.00 . A A . 37 ILE H 1 1
12 18733 1 1 37 ILE HA H -2.156 -11.480 -2.728 1.00 . A A . 37 ILE HA 1 1
12 18734 1 1 37 ILE HB H 0.219 -10.135 -1.388 1.00 . A A . 37 ILE HB 1 1
12 18735 1 1 37 ILE HD11 H 0.746 -11.071 0.836 1.00 . A A . 37 ILE HD11 1 1
12 18736 1 1 37 ILE HD12 H -0.856 -10.742 1.543 1.00 . A A . 37 ILE HD12 1 1
12 18737 1 1 37 ILE HD13 H -0.221 -12.391 1.520 1.00 . A A . 37 ILE HD13 1 1
12 18738 1 1 37 ILE HG12 H -1.950 -11.990 -0.257 1.00 . A A . 37 ILE HG12 1 1
12 18739 1 1 37 ILE HG13 H -0.399 -12.585 -0.818 1.00 . A A . 37 ILE HG13 1 1
12 18740 1 1 37 ILE HG21 H -1.698 -8.543 -1.453 1.00 . A A . 37 ILE HG21 1 1
12 18741 1 1 37 ILE HG22 H -1.408 -9.113 0.168 1.00 . A A . 37 ILE HG22 1 1
12 18742 1 1 37 ILE HG23 H -2.753 -9.791 -0.766 1.00 . A A . 37 ILE HG23 1 1
12 18743 1 1 37 ILE N N -0.196 -11.933 -3.302 1.00 . A A . 37 ILE N 1 1
12 18744 1 1 37 ILE O O -2.427 -9.197 -3.817 1.00 . A A . 37 ILE O 1 1
12 18745 1 1 38 ALA C C -1.864 -8.299 -6.359 1.00 . A A . 38 ALA C 1 1
12 18746 1 1 38 ALA CA C -0.487 -8.440 -5.664 1.00 . A A . 38 ALA CA 1 1
12 18747 1 1 38 ALA CB C 0.620 -8.621 -6.709 1.00 . A A . 38 ALA CB 1 1
12 18748 1 1 38 ALA H H 0.498 -9.957 -4.535 1.00 . A A . 38 ALA H 1 1
12 18749 1 1 38 ALA HA H -0.294 -7.499 -5.149 1.00 . A A . 38 ALA HA 1 1
12 18750 1 1 38 ALA HB1 H 0.613 -7.769 -7.388 1.00 . A A . 38 ALA HB1 1 1
12 18751 1 1 38 ALA HB2 H 1.592 -8.667 -6.217 1.00 . A A . 38 ALA HB2 1 1
12 18752 1 1 38 ALA HB3 H 0.471 -9.529 -7.290 1.00 . A A . 38 ALA HB3 1 1
12 18753 1 1 38 ALA N N -0.402 -9.512 -4.663 1.00 . A A . 38 ALA N 1 1
12 18754 1 1 38 ALA O O -2.358 -7.177 -6.469 1.00 . A A . 38 ALA O 1 1
12 18755 1 1 39 PRO C C -4.857 -8.732 -6.466 1.00 . A A . 39 PRO C 1 1
12 18756 1 1 39 PRO CA C -3.832 -9.273 -7.466 1.00 . A A . 39 PRO CA 1 1
12 18757 1 1 39 PRO CB C -4.208 -10.691 -7.922 1.00 . A A . 39 PRO CB 1 1
12 18758 1 1 39 PRO CD C -2.186 -10.771 -6.687 1.00 . A A . 39 PRO CD 1 1
12 18759 1 1 39 PRO CG C -2.896 -11.471 -7.839 1.00 . A A . 39 PRO CG 1 1
12 18760 1 1 39 PRO HA H -3.772 -8.611 -8.331 1.00 . A A . 39 PRO HA 1 1
12 18761 1 1 39 PRO HB2 H -4.926 -11.135 -7.229 1.00 . A A . 39 PRO HB2 1 1
12 18762 1 1 39 PRO HB3 H -4.622 -10.697 -8.931 1.00 . A A . 39 PRO HB3 1 1
12 18763 1 1 39 PRO HD2 H -2.632 -11.098 -5.745 1.00 . A A . 39 PRO HD2 1 1
12 18764 1 1 39 PRO HD3 H -1.121 -10.982 -6.704 1.00 . A A . 39 PRO HD3 1 1
12 18765 1 1 39 PRO HG2 H -3.052 -12.533 -7.645 1.00 . A A . 39 PRO HG2 1 1
12 18766 1 1 39 PRO HG3 H -2.324 -11.331 -8.758 1.00 . A A . 39 PRO HG3 1 1
12 18767 1 1 39 PRO N N -2.520 -9.373 -6.837 1.00 . A A . 39 PRO N 1 1
12 18768 1 1 39 PRO O O -5.735 -7.952 -6.822 1.00 . A A . 39 PRO O 1 1
12 18769 1 1 40 VAL C C -5.340 -7.212 -3.912 1.00 . A A . 40 VAL C 1 1
12 18770 1 1 40 VAL CA C -5.575 -8.713 -4.113 1.00 . A A . 40 VAL CA 1 1
12 18771 1 1 40 VAL CB C -5.288 -9.539 -2.847 1.00 . A A . 40 VAL CB 1 1
12 18772 1 1 40 VAL CG1 C -6.207 -9.105 -1.715 1.00 . A A . 40 VAL CG1 1 1
12 18773 1 1 40 VAL CG2 C -5.471 -11.041 -3.105 1.00 . A A . 40 VAL CG2 1 1
12 18774 1 1 40 VAL H H -3.902 -9.679 -4.949 1.00 . A A . 40 VAL H 1 1
12 18775 1 1 40 VAL HA H -6.611 -8.887 -4.388 1.00 . A A . 40 VAL HA 1 1
12 18776 1 1 40 VAL HB H -4.284 -9.365 -2.479 1.00 . A A . 40 VAL HB 1 1
12 18777 1 1 40 VAL HG11 H -5.996 -9.715 -0.837 1.00 . A A . 40 VAL HG11 1 1
12 18778 1 1 40 VAL HG12 H -7.245 -9.222 -2.025 1.00 . A A . 40 VAL HG12 1 1
12 18779 1 1 40 VAL HG13 H -6.003 -8.066 -1.469 1.00 . A A . 40 VAL HG13 1 1
12 18780 1 1 40 VAL HG21 H -4.746 -11.395 -3.839 1.00 . A A . 40 VAL HG21 1 1
12 18781 1 1 40 VAL HG22 H -6.478 -11.236 -3.474 1.00 . A A . 40 VAL HG22 1 1
12 18782 1 1 40 VAL HG23 H -5.317 -11.596 -2.179 1.00 . A A . 40 VAL HG23 1 1
12 18783 1 1 40 VAL N N -4.729 -9.152 -5.204 1.00 . A A . 40 VAL N 1 1
12 18784 1 1 40 VAL O O -6.302 -6.445 -3.859 1.00 . A A . 40 VAL O 1 1
12 18785 1 1 41 VAL C C -4.420 -4.574 -4.779 1.00 . A A . 41 VAL C 1 1
12 18786 1 1 41 VAL CA C -3.687 -5.384 -3.702 1.00 . A A . 41 VAL CA 1 1
12 18787 1 1 41 VAL CB C -2.153 -5.196 -3.825 1.00 . A A . 41 VAL CB 1 1
12 18788 1 1 41 VAL CG1 C -1.745 -3.721 -3.717 1.00 . A A . 41 VAL CG1 1 1
12 18789 1 1 41 VAL CG2 C -1.371 -6.004 -2.786 1.00 . A A . 41 VAL CG2 1 1
12 18790 1 1 41 VAL H H -3.337 -7.501 -3.890 1.00 . A A . 41 VAL H 1 1
12 18791 1 1 41 VAL HA H -4.008 -5.027 -2.722 1.00 . A A . 41 VAL HA 1 1
12 18792 1 1 41 VAL HB H -1.820 -5.528 -4.805 1.00 . A A . 41 VAL HB 1 1
12 18793 1 1 41 VAL HG11 H -2.042 -3.210 -4.630 1.00 . A A . 41 VAL HG11 1 1
12 18794 1 1 41 VAL HG12 H -2.215 -3.246 -2.856 1.00 . A A . 41 VAL HG12 1 1
12 18795 1 1 41 VAL HG13 H -0.664 -3.616 -3.626 1.00 . A A . 41 VAL HG13 1 1
12 18796 1 1 41 VAL HG21 H -1.483 -7.060 -3.004 1.00 . A A . 41 VAL HG21 1 1
12 18797 1 1 41 VAL HG22 H -0.307 -5.773 -2.847 1.00 . A A . 41 VAL HG22 1 1
12 18798 1 1 41 VAL HG23 H -1.732 -5.796 -1.780 1.00 . A A . 41 VAL HG23 1 1
12 18799 1 1 41 VAL N N -4.066 -6.795 -3.831 1.00 . A A . 41 VAL N 1 1
12 18800 1 1 41 VAL O O -4.969 -3.507 -4.502 1.00 . A A . 41 VAL O 1 1
12 18801 1 1 42 ASP C C -6.600 -4.407 -7.009 1.00 . A A . 42 ASP C 1 1
12 18802 1 1 42 ASP CA C -5.077 -4.435 -7.134 1.00 . A A . 42 ASP CA 1 1
12 18803 1 1 42 ASP CB C -4.670 -5.135 -8.431 1.00 . A A . 42 ASP CB 1 1
12 18804 1 1 42 ASP CG C -5.028 -4.272 -9.629 1.00 . A A . 42 ASP CG 1 1
12 18805 1 1 42 ASP H H -3.925 -5.960 -6.169 1.00 . A A . 42 ASP H 1 1
12 18806 1 1 42 ASP HA H -4.734 -3.401 -7.164 1.00 . A A . 42 ASP HA 1 1
12 18807 1 1 42 ASP HB2 H -3.599 -5.308 -8.421 1.00 . A A . 42 ASP HB2 1 1
12 18808 1 1 42 ASP HB3 H -5.159 -6.104 -8.526 1.00 . A A . 42 ASP HB3 1 1
12 18809 1 1 42 ASP N N -4.433 -5.093 -6.010 1.00 . A A . 42 ASP N 1 1
12 18810 1 1 42 ASP O O -7.200 -3.337 -6.966 1.00 . A A . 42 ASP O 1 1
12 18811 1 1 42 ASP OD1 O -4.441 -3.176 -9.752 1.00 . A A . 42 ASP OD1 1 1
12 18812 1 1 42 ASP OD2 O -5.877 -4.701 -10.438 1.00 . A A . 42 ASP OD2 1 1
12 18813 1 1 43 GLU C C -9.307 -4.877 -5.772 1.00 . A A . 43 GLU C 1 1
12 18814 1 1 43 GLU CA C -8.703 -5.630 -6.963 1.00 . A A . 43 GLU CA 1 1
12 18815 1 1 43 GLU CB C -9.173 -7.085 -7.025 1.00 . A A . 43 GLU CB 1 1
12 18816 1 1 43 GLU CD C -9.343 -9.302 -5.818 1.00 . A A . 43 GLU CD 1 1
12 18817 1 1 43 GLU CG C -9.097 -7.807 -5.677 1.00 . A A . 43 GLU CG 1 1
12 18818 1 1 43 GLU H H -6.710 -6.431 -7.010 1.00 . A A . 43 GLU H 1 1
12 18819 1 1 43 GLU HA H -9.055 -5.133 -7.870 1.00 . A A . 43 GLU HA 1 1
12 18820 1 1 43 GLU HB2 H -10.208 -7.065 -7.352 1.00 . A A . 43 GLU HB2 1 1
12 18821 1 1 43 GLU HB3 H -8.585 -7.624 -7.770 1.00 . A A . 43 GLU HB3 1 1
12 18822 1 1 43 GLU HG2 H -8.108 -7.650 -5.261 1.00 . A A . 43 GLU HG2 1 1
12 18823 1 1 43 GLU HG3 H -9.839 -7.403 -4.987 1.00 . A A . 43 GLU HG3 1 1
12 18824 1 1 43 GLU N N -7.247 -5.570 -6.973 1.00 . A A . 43 GLU N 1 1
12 18825 1 1 43 GLU O O -10.324 -4.200 -5.932 1.00 . A A . 43 GLU O 1 1
12 18826 1 1 43 GLU OE1 O -8.395 -9.995 -6.246 1.00 . A A . 43 GLU OE1 1 1
12 18827 1 1 43 GLU OE2 O -10.467 -9.731 -5.476 1.00 . A A . 43 GLU OE2 1 1
12 18828 1 1 44 ILE C C -9.154 -2.764 -3.740 1.00 . A A . 44 ILE C 1 1
12 18829 1 1 44 ILE CA C -9.196 -4.253 -3.420 1.00 . A A . 44 ILE CA 1 1
12 18830 1 1 44 ILE CB C -8.405 -4.621 -2.151 1.00 . A A . 44 ILE CB 1 1
12 18831 1 1 44 ILE CD1 C -8.156 -6.530 -0.456 1.00 . A A . 44 ILE CD1 1 1
12 18832 1 1 44 ILE CG1 C -8.795 -6.060 -1.764 1.00 . A A . 44 ILE CG1 1 1
12 18833 1 1 44 ILE CG2 C -8.727 -3.662 -0.992 1.00 . A A . 44 ILE CG2 1 1
12 18834 1 1 44 ILE H H -7.859 -5.546 -4.480 1.00 . A A . 44 ILE H 1 1
12 18835 1 1 44 ILE HA H -10.244 -4.508 -3.268 1.00 . A A . 44 ILE HA 1 1
12 18836 1 1 44 ILE HB H -7.334 -4.561 -2.352 1.00 . A A . 44 ILE HB 1 1
12 18837 1 1 44 ILE HD11 H -8.628 -6.038 0.393 1.00 . A A . 44 ILE HD11 1 1
12 18838 1 1 44 ILE HD12 H -8.299 -7.605 -0.348 1.00 . A A . 44 ILE HD12 1 1
12 18839 1 1 44 ILE HD13 H -7.091 -6.305 -0.465 1.00 . A A . 44 ILE HD13 1 1
12 18840 1 1 44 ILE HG12 H -9.879 -6.118 -1.662 1.00 . A A . 44 ILE HG12 1 1
12 18841 1 1 44 ILE HG13 H -8.492 -6.744 -2.556 1.00 . A A . 44 ILE HG13 1 1
12 18842 1 1 44 ILE HG21 H -8.140 -3.917 -0.111 1.00 . A A . 44 ILE HG21 1 1
12 18843 1 1 44 ILE HG22 H -9.788 -3.721 -0.748 1.00 . A A . 44 ILE HG22 1 1
12 18844 1 1 44 ILE HG23 H -8.474 -2.634 -1.251 1.00 . A A . 44 ILE HG23 1 1
12 18845 1 1 44 ILE N N -8.699 -4.982 -4.582 1.00 . A A . 44 ILE N 1 1
12 18846 1 1 44 ILE O O -10.064 -2.029 -3.364 1.00 . A A . 44 ILE O 1 1
12 18847 1 1 45 ALA C C -9.255 -0.664 -5.797 1.00 . A A . 45 ALA C 1 1
12 18848 1 1 45 ALA CA C -8.079 -0.915 -4.866 1.00 . A A . 45 ALA CA 1 1
12 18849 1 1 45 ALA CB C -6.767 -0.605 -5.569 1.00 . A A . 45 ALA CB 1 1
12 18850 1 1 45 ALA H H -7.402 -2.930 -4.788 1.00 . A A . 45 ALA H 1 1
12 18851 1 1 45 ALA HA H -8.162 -0.270 -3.990 1.00 . A A . 45 ALA HA 1 1
12 18852 1 1 45 ALA HB1 H -6.686 0.476 -5.675 1.00 . A A . 45 ALA HB1 1 1
12 18853 1 1 45 ALA HB2 H -6.724 -1.045 -6.561 1.00 . A A . 45 ALA HB2 1 1
12 18854 1 1 45 ALA HB3 H -5.958 -1.008 -4.965 1.00 . A A . 45 ALA HB3 1 1
12 18855 1 1 45 ALA N N -8.117 -2.301 -4.442 1.00 . A A . 45 ALA N 1 1
12 18856 1 1 45 ALA O O -10.035 0.245 -5.546 1.00 . A A . 45 ALA O 1 1
12 18857 1 1 46 GLY C C -11.832 -1.149 -7.114 1.00 . A A . 46 GLY C 1 1
12 18858 1 1 46 GLY CA C -10.491 -1.404 -7.800 1.00 . A A . 46 GLY CA 1 1
12 18859 1 1 46 GLY H H -8.733 -2.253 -6.948 1.00 . A A . 46 GLY H 1 1
12 18860 1 1 46 GLY HA2 H -10.279 -0.593 -8.497 1.00 . A A . 46 GLY HA2 1 1
12 18861 1 1 46 GLY HA3 H -10.550 -2.339 -8.357 1.00 . A A . 46 GLY HA3 1 1
12 18862 1 1 46 GLY N N -9.404 -1.496 -6.834 1.00 . A A . 46 GLY N 1 1
12 18863 1 1 46 GLY O O -12.518 -0.177 -7.434 1.00 . A A . 46 GLY O 1 1
12 18864 1 1 47 GLU C C -13.654 -0.480 -4.826 1.00 . A A . 47 GLU C 1 1
12 18865 1 1 47 GLU CA C -13.401 -1.897 -5.358 1.00 . A A . 47 GLU CA 1 1
12 18866 1 1 47 GLU CB C -13.321 -2.881 -4.186 1.00 . A A . 47 GLU CB 1 1
12 18867 1 1 47 GLU CD C -13.507 -5.333 -3.487 1.00 . A A . 47 GLU CD 1 1
12 18868 1 1 47 GLU CG C -13.536 -4.333 -4.643 1.00 . A A . 47 GLU CG 1 1
12 18869 1 1 47 GLU H H -11.539 -2.760 -5.923 1.00 . A A . 47 GLU H 1 1
12 18870 1 1 47 GLU HA H -14.246 -2.157 -5.994 1.00 . A A . 47 GLU HA 1 1
12 18871 1 1 47 GLU HB2 H -12.362 -2.785 -3.681 1.00 . A A . 47 GLU HB2 1 1
12 18872 1 1 47 GLU HB3 H -14.089 -2.601 -3.471 1.00 . A A . 47 GLU HB3 1 1
12 18873 1 1 47 GLU HG2 H -14.505 -4.406 -5.137 1.00 . A A . 47 GLU HG2 1 1
12 18874 1 1 47 GLU HG3 H -12.765 -4.617 -5.356 1.00 . A A . 47 GLU HG3 1 1
12 18875 1 1 47 GLU N N -12.175 -1.998 -6.140 1.00 . A A . 47 GLU N 1 1
12 18876 1 1 47 GLU O O -14.806 -0.063 -4.727 1.00 . A A . 47 GLU O 1 1
12 18877 1 1 47 GLU OE1 O -12.682 -5.133 -2.568 1.00 . A A . 47 GLU OE1 1 1
12 18878 1 1 47 GLU OE2 O -14.308 -6.291 -3.554 1.00 . A A . 47 GLU OE2 1 1
12 18879 1 1 48 TYR C C -11.851 2.606 -4.776 1.00 . A A . 48 TYR C 1 1
12 18880 1 1 48 TYR CA C -12.624 1.593 -3.913 1.00 . A A . 48 TYR CA 1 1
12 18881 1 1 48 TYR CB C -12.010 1.552 -2.504 1.00 . A A . 48 TYR CB 1 1
12 18882 1 1 48 TYR CD1 C -13.914 0.488 -1.220 1.00 . A A . 48 TYR CD1 1 1
12 18883 1 1 48 TYR CD2 C -11.710 -0.543 -1.110 1.00 . A A . 48 TYR CD2 1 1
12 18884 1 1 48 TYR CE1 C -14.428 -0.524 -0.391 1.00 . A A . 48 TYR CE1 1 1
12 18885 1 1 48 TYR CE2 C -12.231 -1.566 -0.302 1.00 . A A . 48 TYR CE2 1 1
12 18886 1 1 48 TYR CG C -12.556 0.476 -1.587 1.00 . A A . 48 TYR CG 1 1
12 18887 1 1 48 TYR CZ C -13.586 -1.555 0.057 1.00 . A A . 48 TYR CZ 1 1
12 18888 1 1 48 TYR H H -11.679 -0.192 -4.591 1.00 . A A . 48 TYR H 1 1
12 18889 1 1 48 TYR HA H -13.653 1.945 -3.836 1.00 . A A . 48 TYR HA 1 1
12 18890 1 1 48 TYR HB2 H -10.937 1.393 -2.615 1.00 . A A . 48 TYR HB2 1 1
12 18891 1 1 48 TYR HB3 H -12.158 2.517 -2.018 1.00 . A A . 48 TYR HB3 1 1
12 18892 1 1 48 TYR HD1 H -14.568 1.266 -1.581 1.00 . A A . 48 TYR HD1 1 1
12 18893 1 1 48 TYR HD2 H -10.661 -0.555 -1.367 1.00 . A A . 48 TYR HD2 1 1
12 18894 1 1 48 TYR HE1 H -15.472 -0.510 -0.116 1.00 . A A . 48 TYR HE1 1 1
12 18895 1 1 48 TYR HE2 H -11.591 -2.363 0.044 1.00 . A A . 48 TYR HE2 1 1
12 18896 1 1 48 TYR HH H -14.983 -2.409 1.088 1.00 . A A . 48 TYR HH 1 1
12 18897 1 1 48 TYR N N -12.587 0.239 -4.464 1.00 . A A . 48 TYR N 1 1
12 18898 1 1 48 TYR O O -11.412 3.625 -4.244 1.00 . A A . 48 TYR O 1 1
12 18899 1 1 48 TYR OH O -14.086 -2.588 0.783 1.00 . A A . 48 TYR OH 1 1
12 18900 1 1 49 LYS C C -10.951 4.676 -6.737 1.00 . A A . 49 LYS C 1 1
12 18901 1 1 49 LYS CA C -10.896 3.167 -7.006 1.00 . A A . 49 LYS CA 1 1
12 18902 1 1 49 LYS CB C -11.326 2.847 -8.447 1.00 . A A . 49 LYS CB 1 1
12 18903 1 1 49 LYS CD C -10.923 3.182 -10.908 1.00 . A A . 49 LYS CD 1 1
12 18904 1 1 49 LYS CE C -10.432 4.153 -11.991 1.00 . A A . 49 LYS CE 1 1
12 18905 1 1 49 LYS CG C -10.557 3.663 -9.498 1.00 . A A . 49 LYS CG 1 1
12 18906 1 1 49 LYS H H -12.075 1.486 -6.442 1.00 . A A . 49 LYS H 1 1
12 18907 1 1 49 LYS HA H -9.861 2.859 -6.873 1.00 . A A . 49 LYS HA 1 1
12 18908 1 1 49 LYS HB2 H -11.145 1.788 -8.632 1.00 . A A . 49 LYS HB2 1 1
12 18909 1 1 49 LYS HB3 H -12.394 3.041 -8.559 1.00 . A A . 49 LYS HB3 1 1
12 18910 1 1 49 LYS HD2 H -10.500 2.190 -11.078 1.00 . A A . 49 LYS HD2 1 1
12 18911 1 1 49 LYS HD3 H -12.010 3.110 -10.990 1.00 . A A . 49 LYS HD3 1 1
12 18912 1 1 49 LYS HE2 H -10.711 3.761 -12.970 1.00 . A A . 49 LYS HE2 1 1
12 18913 1 1 49 LYS HE3 H -10.913 5.123 -11.858 1.00 . A A . 49 LYS HE3 1 1
12 18914 1 1 49 LYS HG2 H -10.819 4.719 -9.404 1.00 . A A . 49 LYS HG2 1 1
12 18915 1 1 49 LYS HG3 H -9.485 3.547 -9.329 1.00 . A A . 49 LYS HG3 1 1
12 18916 1 1 49 LYS HZ1 H -8.513 3.442 -12.084 1.00 . A A . 49 LYS HZ1 1 1
12 18917 1 1 49 LYS HZ2 H -8.698 4.726 -11.065 1.00 . A A . 49 LYS HZ2 1 1
12 18918 1 1 49 LYS HZ3 H -8.689 4.963 -12.695 1.00 . A A . 49 LYS HZ3 1 1
12 18919 1 1 49 LYS N N -11.721 2.372 -6.090 1.00 . A A . 49 LYS N 1 1
12 18920 1 1 49 LYS NZ N -8.970 4.334 -11.955 1.00 . A A . 49 LYS NZ 1 1
12 18921 1 1 49 LYS O O -9.921 5.332 -6.608 1.00 . A A . 49 LYS O 1 1
12 18922 1 1 50 ASP C C -11.767 7.152 -5.178 1.00 . A A . 50 ASP C 1 1
12 18923 1 1 50 ASP CA C -12.410 6.644 -6.467 1.00 . A A . 50 ASP CA 1 1
12 18924 1 1 50 ASP CB C -13.924 6.847 -6.370 1.00 . A A . 50 ASP CB 1 1
12 18925 1 1 50 ASP CG C -14.276 8.304 -6.090 1.00 . A A . 50 ASP CG 1 1
12 18926 1 1 50 ASP H H -12.945 4.600 -6.805 1.00 . A A . 50 ASP H 1 1
12 18927 1 1 50 ASP HA H -12.019 7.217 -7.309 1.00 . A A . 50 ASP HA 1 1
12 18928 1 1 50 ASP HB2 H -14.381 6.529 -7.298 1.00 . A A . 50 ASP HB2 1 1
12 18929 1 1 50 ASP HB3 H -14.340 6.233 -5.571 1.00 . A A . 50 ASP HB3 1 1
12 18930 1 1 50 ASP N N -12.163 5.224 -6.687 1.00 . A A . 50 ASP N 1 1
12 18931 1 1 50 ASP O O -11.038 8.140 -5.156 1.00 . A A . 50 ASP O 1 1
12 18932 1 1 50 ASP OD1 O -14.221 9.096 -7.055 1.00 . A A . 50 ASP OD1 1 1
12 18933 1 1 50 ASP OD2 O -14.595 8.590 -4.916 1.00 . A A . 50 ASP OD2 1 1
12 18934 1 1 51 LYS C C -10.279 6.421 -2.397 1.00 . A A . 51 LYS C 1 1
12 18935 1 1 51 LYS CA C -11.721 6.802 -2.738 1.00 . A A . 51 LYS CA 1 1
12 18936 1 1 51 LYS CB C -12.665 6.048 -1.787 1.00 . A A . 51 LYS CB 1 1
12 18937 1 1 51 LYS CD C -15.050 5.251 -1.382 1.00 . A A . 51 LYS CD 1 1
12 18938 1 1 51 LYS CE C -14.999 5.218 0.151 1.00 . A A . 51 LYS CE 1 1
12 18939 1 1 51 LYS CG C -14.159 6.325 -2.028 1.00 . A A . 51 LYS CG 1 1
12 18940 1 1 51 LYS H H -12.647 5.626 -4.247 1.00 . A A . 51 LYS H 1 1
12 18941 1 1 51 LYS HA H -11.845 7.875 -2.591 1.00 . A A . 51 LYS HA 1 1
12 18942 1 1 51 LYS HB2 H -12.460 4.980 -1.888 1.00 . A A . 51 LYS HB2 1 1
12 18943 1 1 51 LYS HB3 H -12.425 6.345 -0.770 1.00 . A A . 51 LYS HB3 1 1
12 18944 1 1 51 LYS HD2 H -16.084 5.428 -1.685 1.00 . A A . 51 LYS HD2 1 1
12 18945 1 1 51 LYS HD3 H -14.757 4.270 -1.760 1.00 . A A . 51 LYS HD3 1 1
12 18946 1 1 51 LYS HE2 H -15.629 4.398 0.504 1.00 . A A . 51 LYS HE2 1 1
12 18947 1 1 51 LYS HE3 H -13.983 5.041 0.503 1.00 . A A . 51 LYS HE3 1 1
12 18948 1 1 51 LYS HG2 H -14.411 7.317 -1.649 1.00 . A A . 51 LYS HG2 1 1
12 18949 1 1 51 LYS HG3 H -14.383 6.321 -3.094 1.00 . A A . 51 LYS HG3 1 1
12 18950 1 1 51 LYS HZ1 H -15.644 6.325 1.745 1.00 . A A . 51 LYS HZ1 1 1
12 18951 1 1 51 LYS HZ2 H -14.887 7.226 0.576 1.00 . A A . 51 LYS HZ2 1 1
12 18952 1 1 51 LYS HZ3 H -16.426 6.669 0.350 1.00 . A A . 51 LYS HZ3 1 1
12 18953 1 1 51 LYS N N -12.089 6.452 -4.096 1.00 . A A . 51 LYS N 1 1
12 18954 1 1 51 LYS NZ N -15.521 6.460 0.746 1.00 . A A . 51 LYS NZ 1 1
12 18955 1 1 51 LYS O O -9.734 6.937 -1.425 1.00 . A A . 51 LYS O 1 1
12 18956 1 1 52 LEU C C -7.545 4.613 -4.030 1.00 . A A . 52 LEU C 1 1
12 18957 1 1 52 LEU CA C -8.397 4.915 -2.794 1.00 . A A . 52 LEU CA 1 1
12 18958 1 1 52 LEU CB C -8.724 3.627 -2.019 1.00 . A A . 52 LEU CB 1 1
12 18959 1 1 52 LEU CD1 C -7.013 3.623 -0.167 1.00 . A A . 52 LEU CD1 1 1
12 18960 1 1 52 LEU CD2 C -8.021 1.483 -0.974 1.00 . A A . 52 LEU CD2 1 1
12 18961 1 1 52 LEU CG C -7.541 2.877 -1.396 1.00 . A A . 52 LEU CG 1 1
12 18962 1 1 52 LEU H H -10.208 5.050 -3.895 1.00 . A A . 52 LEU H 1 1
12 18963 1 1 52 LEU HA H -7.841 5.587 -2.143 1.00 . A A . 52 LEU HA 1 1
12 18964 1 1 52 LEU HB2 H -9.417 3.864 -1.218 1.00 . A A . 52 LEU HB2 1 1
12 18965 1 1 52 LEU HB3 H -9.248 2.958 -2.696 1.00 . A A . 52 LEU HB3 1 1
12 18966 1 1 52 LEU HD11 H -7.814 3.760 0.556 1.00 . A A . 52 LEU HD11 1 1
12 18967 1 1 52 LEU HD12 H -6.222 3.048 0.310 1.00 . A A . 52 LEU HD12 1 1
12 18968 1 1 52 LEU HD13 H -6.626 4.597 -0.455 1.00 . A A . 52 LEU HD13 1 1
12 18969 1 1 52 LEU HD21 H -8.854 1.568 -0.275 1.00 . A A . 52 LEU HD21 1 1
12 18970 1 1 52 LEU HD22 H -7.212 0.937 -0.494 1.00 . A A . 52 LEU HD22 1 1
12 18971 1 1 52 LEU HD23 H -8.349 0.923 -1.849 1.00 . A A . 52 LEU HD23 1 1
12 18972 1 1 52 LEU HG H -6.745 2.762 -2.129 1.00 . A A . 52 LEU HG 1 1
12 18973 1 1 52 LEU N N -9.681 5.494 -3.147 1.00 . A A . 52 LEU N 1 1
12 18974 1 1 52 LEU O O -7.884 3.727 -4.814 1.00 . A A . 52 LEU O 1 1
12 18975 1 1 53 LYS C C -4.653 3.778 -4.660 1.00 . A A . 53 LYS C 1 1
12 18976 1 1 53 LYS CA C -5.434 4.966 -5.214 1.00 . A A . 53 LYS CA 1 1
12 18977 1 1 53 LYS CB C -4.533 6.180 -5.489 1.00 . A A . 53 LYS CB 1 1
12 18978 1 1 53 LYS CD C -4.078 5.726 -7.931 1.00 . A A . 53 LYS CD 1 1
12 18979 1 1 53 LYS CE C -4.089 6.306 -9.350 1.00 . A A . 53 LYS CE 1 1
12 18980 1 1 53 LYS CG C -4.695 6.706 -6.918 1.00 . A A . 53 LYS CG 1 1
12 18981 1 1 53 LYS H H -6.120 5.953 -3.478 1.00 . A A . 53 LYS H 1 1
12 18982 1 1 53 LYS HA H -5.931 4.654 -6.129 1.00 . A A . 53 LYS HA 1 1
12 18983 1 1 53 LYS HB2 H -4.779 6.976 -4.782 1.00 . A A . 53 LYS HB2 1 1
12 18984 1 1 53 LYS HB3 H -3.484 5.923 -5.350 1.00 . A A . 53 LYS HB3 1 1
12 18985 1 1 53 LYS HD2 H -3.041 5.525 -7.650 1.00 . A A . 53 LYS HD2 1 1
12 18986 1 1 53 LYS HD3 H -4.618 4.778 -7.936 1.00 . A A . 53 LYS HD3 1 1
12 18987 1 1 53 LYS HE2 H -3.527 7.242 -9.371 1.00 . A A . 53 LYS HE2 1 1
12 18988 1 1 53 LYS HE3 H -3.604 5.598 -10.024 1.00 . A A . 53 LYS HE3 1 1
12 18989 1 1 53 LYS HG2 H -5.755 6.872 -7.117 1.00 . A A . 53 LYS HG2 1 1
12 18990 1 1 53 LYS HG3 H -4.175 7.663 -6.984 1.00 . A A . 53 LYS HG3 1 1
12 18991 1 1 53 LYS HZ1 H -5.987 5.691 -9.814 1.00 . A A . 53 LYS HZ1 1 1
12 18992 1 1 53 LYS HZ2 H -5.912 7.235 -9.242 1.00 . A A . 53 LYS HZ2 1 1
12 18993 1 1 53 LYS HZ3 H -5.426 6.903 -10.779 1.00 . A A . 53 LYS HZ3 1 1
12 18994 1 1 53 LYS N N -6.412 5.297 -4.191 1.00 . A A . 53 LYS N 1 1
12 18995 1 1 53 LYS NZ N -5.460 6.552 -9.833 1.00 . A A . 53 LYS NZ 1 1
12 18996 1 1 53 LYS O O -4.781 3.457 -3.479 1.00 . A A . 53 LYS O 1 1
12 18997 1 1 54 CYS C C -1.768 1.848 -5.624 1.00 . A A . 54 CYS C 1 1
12 18998 1 1 54 CYS CA C -3.121 1.947 -4.964 1.00 . A A . 54 CYS CA 1 1
12 18999 1 1 54 CYS CB C -3.953 0.695 -5.162 1.00 . A A . 54 CYS CB 1 1
12 19000 1 1 54 CYS H H -3.694 3.367 -6.433 1.00 . A A . 54 CYS H 1 1
12 19001 1 1 54 CYS HA H -2.949 2.063 -3.901 1.00 . A A . 54 CYS HA 1 1
12 19002 1 1 54 CYS HB2 H -4.821 0.795 -4.515 1.00 . A A . 54 CYS HB2 1 1
12 19003 1 1 54 CYS HB3 H -4.242 0.574 -6.206 1.00 . A A . 54 CYS HB3 1 1
12 19004 1 1 54 CYS HG H -3.969 -1.636 -4.733 1.00 . A A . 54 CYS HG 1 1
12 19005 1 1 54 CYS N N -3.845 3.099 -5.471 1.00 . A A . 54 CYS N 1 1
12 19006 1 1 54 CYS O O -1.622 2.162 -6.807 1.00 . A A . 54 CYS O 1 1
12 19007 1 1 54 CYS SG S -2.994 -0.727 -4.618 1.00 . A A . 54 CYS SG 1 1
12 19008 1 1 55 VAL C C 1.398 0.406 -4.526 1.00 . A A . 55 VAL C 1 1
12 19009 1 1 55 VAL CA C 0.599 1.447 -5.301 1.00 . A A . 55 VAL CA 1 1
12 19010 1 1 55 VAL CB C 1.222 2.856 -5.172 1.00 . A A . 55 VAL CB 1 1
12 19011 1 1 55 VAL CG1 C 1.982 3.178 -6.458 1.00 . A A . 55 VAL CG1 1 1
12 19012 1 1 55 VAL CG2 C 0.231 4.008 -4.927 1.00 . A A . 55 VAL CG2 1 1
12 19013 1 1 55 VAL H H -0.952 1.194 -3.868 1.00 . A A . 55 VAL H 1 1
12 19014 1 1 55 VAL HA H 0.591 1.128 -6.341 1.00 . A A . 55 VAL HA 1 1
12 19015 1 1 55 VAL HB H 1.923 2.859 -4.336 1.00 . A A . 55 VAL HB 1 1
12 19016 1 1 55 VAL HG11 H 2.752 2.432 -6.644 1.00 . A A . 55 VAL HG11 1 1
12 19017 1 1 55 VAL HG12 H 1.293 3.204 -7.302 1.00 . A A . 55 VAL HG12 1 1
12 19018 1 1 55 VAL HG13 H 2.443 4.155 -6.351 1.00 . A A . 55 VAL HG13 1 1
12 19019 1 1 55 VAL HG21 H 0.778 4.936 -4.778 1.00 . A A . 55 VAL HG21 1 1
12 19020 1 1 55 VAL HG22 H -0.436 4.154 -5.777 1.00 . A A . 55 VAL HG22 1 1
12 19021 1 1 55 VAL HG23 H -0.356 3.820 -4.030 1.00 . A A . 55 VAL HG23 1 1
12 19022 1 1 55 VAL N N -0.766 1.463 -4.837 1.00 . A A . 55 VAL N 1 1
12 19023 1 1 55 VAL O O 0.988 -0.054 -3.459 1.00 . A A . 55 VAL O 1 1
12 19024 1 1 56 LYS C C 4.839 -0.437 -4.453 1.00 . A A . 56 LYS C 1 1
12 19025 1 1 56 LYS CA C 3.418 -0.993 -4.561 1.00 . A A . 56 LYS CA 1 1
12 19026 1 1 56 LYS CB C 3.318 -2.204 -5.486 1.00 . A A . 56 LYS CB 1 1
12 19027 1 1 56 LYS CD C 1.773 -4.061 -6.205 1.00 . A A . 56 LYS CD 1 1
12 19028 1 1 56 LYS CE C 1.941 -3.915 -7.722 1.00 . A A . 56 LYS CE 1 1
12 19029 1 1 56 LYS CG C 1.869 -2.702 -5.520 1.00 . A A . 56 LYS CG 1 1
12 19030 1 1 56 LYS H H 2.716 0.325 -6.046 1.00 . A A . 56 LYS H 1 1
12 19031 1 1 56 LYS HA H 3.083 -1.300 -3.574 1.00 . A A . 56 LYS HA 1 1
12 19032 1 1 56 LYS HB2 H 3.651 -1.928 -6.486 1.00 . A A . 56 LYS HB2 1 1
12 19033 1 1 56 LYS HB3 H 3.942 -3.000 -5.099 1.00 . A A . 56 LYS HB3 1 1
12 19034 1 1 56 LYS HD2 H 2.536 -4.723 -5.787 1.00 . A A . 56 LYS HD2 1 1
12 19035 1 1 56 LYS HD3 H 0.789 -4.471 -5.979 1.00 . A A . 56 LYS HD3 1 1
12 19036 1 1 56 LYS HE2 H 1.226 -3.183 -8.105 1.00 . A A . 56 LYS HE2 1 1
12 19037 1 1 56 LYS HE3 H 2.946 -3.560 -7.951 1.00 . A A . 56 LYS HE3 1 1
12 19038 1 1 56 LYS HG2 H 1.510 -2.810 -4.497 1.00 . A A . 56 LYS HG2 1 1
12 19039 1 1 56 LYS HG3 H 1.228 -1.988 -6.037 1.00 . A A . 56 LYS HG3 1 1
12 19040 1 1 56 LYS HZ1 H 0.776 -5.518 -8.226 1.00 . A A . 56 LYS HZ1 1 1
12 19041 1 1 56 LYS HZ2 H 1.835 -5.069 -9.404 1.00 . A A . 56 LYS HZ2 1 1
12 19042 1 1 56 LYS HZ3 H 2.378 -5.883 -8.077 1.00 . A A . 56 LYS HZ3 1 1
12 19043 1 1 56 LYS N N 2.541 0.025 -5.093 1.00 . A A . 56 LYS N 1 1
12 19044 1 1 56 LYS NZ N 1.717 -5.197 -8.409 1.00 . A A . 56 LYS NZ 1 1
12 19045 1 1 56 LYS O O 5.515 -0.220 -5.463 1.00 . A A . 56 LYS O 1 1
12 19046 1 1 57 LEU C C 7.676 -0.739 -2.926 1.00 . A A . 57 LEU C 1 1
12 19047 1 1 57 LEU CA C 6.628 0.362 -2.992 1.00 . A A . 57 LEU CA 1 1
12 19048 1 1 57 LEU CB C 6.664 1.208 -1.716 1.00 . A A . 57 LEU CB 1 1
12 19049 1 1 57 LEU CD1 C 7.932 3.396 -2.040 1.00 . A A . 57 LEU CD1 1 1
12 19050 1 1 57 LEU CD2 C 8.414 1.944 -0.094 1.00 . A A . 57 LEU CD2 1 1
12 19051 1 1 57 LEU CG C 8.013 1.944 -1.562 1.00 . A A . 57 LEU CG 1 1
12 19052 1 1 57 LEU H H 4.766 -0.602 -2.455 1.00 . A A . 57 LEU H 1 1
12 19053 1 1 57 LEU HA H 6.877 1.020 -3.816 1.00 . A A . 57 LEU HA 1 1
12 19054 1 1 57 LEU HB2 H 5.875 1.955 -1.753 1.00 . A A . 57 LEU HB2 1 1
12 19055 1 1 57 LEU HB3 H 6.487 0.556 -0.860 1.00 . A A . 57 LEU HB3 1 1
12 19056 1 1 57 LEU HD11 H 8.898 3.882 -1.901 1.00 . A A . 57 LEU HD11 1 1
12 19057 1 1 57 LEU HD12 H 7.672 3.430 -3.094 1.00 . A A . 57 LEU HD12 1 1
12 19058 1 1 57 LEU HD13 H 7.182 3.933 -1.463 1.00 . A A . 57 LEU HD13 1 1
12 19059 1 1 57 LEU HD21 H 9.298 2.556 0.064 1.00 . A A . 57 LEU HD21 1 1
12 19060 1 1 57 LEU HD22 H 7.589 2.356 0.484 1.00 . A A . 57 LEU HD22 1 1
12 19061 1 1 57 LEU HD23 H 8.627 0.920 0.213 1.00 . A A . 57 LEU HD23 1 1
12 19062 1 1 57 LEU HG H 8.810 1.450 -2.117 1.00 . A A . 57 LEU HG 1 1
12 19063 1 1 57 LEU N N 5.304 -0.208 -3.225 1.00 . A A . 57 LEU N 1 1
12 19064 1 1 57 LEU O O 7.606 -1.638 -2.087 1.00 . A A . 57 LEU O 1 1
12 19065 1 1 58 ASN C C 10.681 -1.329 -2.600 1.00 . A A . 58 ASN C 1 1
12 19066 1 1 58 ASN CA C 9.759 -1.634 -3.783 1.00 . A A . 58 ASN CA 1 1
12 19067 1 1 58 ASN CB C 10.521 -1.654 -5.105 1.00 . A A . 58 ASN CB 1 1
12 19068 1 1 58 ASN CG C 11.535 -2.795 -5.077 1.00 . A A . 58 ASN CG 1 1
12 19069 1 1 58 ASN H H 8.708 0.116 -4.465 1.00 . A A . 58 ASN H 1 1
12 19070 1 1 58 ASN HA H 9.342 -2.625 -3.626 1.00 . A A . 58 ASN HA 1 1
12 19071 1 1 58 ASN HB2 H 9.816 -1.800 -5.924 1.00 . A A . 58 ASN HB2 1 1
12 19072 1 1 58 ASN HB3 H 11.037 -0.707 -5.259 1.00 . A A . 58 ASN HB3 1 1
12 19073 1 1 58 ASN HD21 H 10.636 -3.760 -6.620 1.00 . A A . 58 ASN HD21 1 1
12 19074 1 1 58 ASN HD22 H 12.096 -4.500 -5.986 1.00 . A A . 58 ASN HD22 1 1
12 19075 1 1 58 ASN N N 8.676 -0.664 -3.809 1.00 . A A . 58 ASN N 1 1
12 19076 1 1 58 ASN ND2 N 11.405 -3.767 -5.969 1.00 . A A . 58 ASN ND2 1 1
12 19077 1 1 58 ASN O O 11.476 -0.398 -2.643 1.00 . A A . 58 ASN O 1 1
12 19078 1 1 58 ASN OD1 O 12.416 -2.830 -4.225 1.00 . A A . 58 ASN OD1 1 1
12 19079 1 1 59 THR C C 12.797 -2.158 -0.481 1.00 . A A . 59 THR C 1 1
12 19080 1 1 59 THR CA C 11.289 -2.003 -0.291 1.00 . A A . 59 THR CA 1 1
12 19081 1 1 59 THR CB C 10.747 -3.054 0.690 1.00 . A A . 59 THR CB 1 1
12 19082 1 1 59 THR CG2 C 11.243 -2.817 2.118 1.00 . A A . 59 THR CG2 1 1
12 19083 1 1 59 THR H H 10.002 -2.964 -1.682 1.00 . A A . 59 THR H 1 1
12 19084 1 1 59 THR HA H 11.087 -1.009 0.112 1.00 . A A . 59 THR HA 1 1
12 19085 1 1 59 THR HB H 11.066 -4.046 0.366 1.00 . A A . 59 THR HB 1 1
12 19086 1 1 59 THR HG1 H 9.012 -3.411 -0.109 1.00 . A A . 59 THR HG1 1 1
12 19087 1 1 59 THR HG21 H 12.331 -2.854 2.161 1.00 . A A . 59 THR HG21 1 1
12 19088 1 1 59 THR HG22 H 10.840 -3.587 2.775 1.00 . A A . 59 THR HG22 1 1
12 19089 1 1 59 THR HG23 H 10.900 -1.844 2.463 1.00 . A A . 59 THR HG23 1 1
12 19090 1 1 59 THR N N 10.585 -2.147 -1.558 1.00 . A A . 59 THR N 1 1
12 19091 1 1 59 THR O O 13.580 -1.473 0.168 1.00 . A A . 59 THR O 1 1
12 19092 1 1 59 THR OG1 O 9.334 -3.001 0.703 1.00 . A A . 59 THR OG1 1 1
12 19093 1 1 60 ASP C C 15.274 -2.086 -2.252 1.00 . A A . 60 ASP C 1 1
12 19094 1 1 60 ASP CA C 14.593 -3.342 -1.695 1.00 . A A . 60 ASP CA 1 1
12 19095 1 1 60 ASP CB C 14.606 -4.502 -2.698 1.00 . A A . 60 ASP CB 1 1
12 19096 1 1 60 ASP CG C 15.877 -5.332 -2.611 1.00 . A A . 60 ASP CG 1 1
12 19097 1 1 60 ASP H H 12.502 -3.447 -1.997 1.00 . A A . 60 ASP H 1 1
12 19098 1 1 60 ASP HA H 15.096 -3.646 -0.775 1.00 . A A . 60 ASP HA 1 1
12 19099 1 1 60 ASP HB2 H 13.770 -5.167 -2.482 1.00 . A A . 60 ASP HB2 1 1
12 19100 1 1 60 ASP HB3 H 14.480 -4.126 -3.712 1.00 . A A . 60 ASP HB3 1 1
12 19101 1 1 60 ASP N N 13.199 -3.046 -1.390 1.00 . A A . 60 ASP N 1 1
12 19102 1 1 60 ASP O O 16.415 -1.770 -1.925 1.00 . A A . 60 ASP O 1 1
12 19103 1 1 60 ASP OD1 O 16.905 -4.874 -3.150 1.00 . A A . 60 ASP OD1 1 1
12 19104 1 1 60 ASP OD2 O 15.772 -6.429 -2.015 1.00 . A A . 60 ASP OD2 1 1
12 19105 1 1 61 GLU C C 14.616 1.072 -2.755 1.00 . A A . 61 GLU C 1 1
12 19106 1 1 61 GLU CA C 14.896 -0.105 -3.703 1.00 . A A . 61 GLU CA 1 1
12 19107 1 1 61 GLU CB C 14.093 0.047 -5.006 1.00 . A A . 61 GLU CB 1 1
12 19108 1 1 61 GLU CD C 15.957 0.406 -6.686 1.00 . A A . 61 GLU CD 1 1
12 19109 1 1 61 GLU CG C 14.736 1.018 -6.005 1.00 . A A . 61 GLU CG 1 1
12 19110 1 1 61 GLU H H 13.612 -1.753 -3.322 1.00 . A A . 61 GLU H 1 1
12 19111 1 1 61 GLU HA H 15.962 -0.131 -3.930 1.00 . A A . 61 GLU HA 1 1
12 19112 1 1 61 GLU HB2 H 14.001 -0.923 -5.498 1.00 . A A . 61 GLU HB2 1 1
12 19113 1 1 61 GLU HB3 H 13.093 0.405 -4.759 1.00 . A A . 61 GLU HB3 1 1
12 19114 1 1 61 GLU HG2 H 14.000 1.265 -6.772 1.00 . A A . 61 GLU HG2 1 1
12 19115 1 1 61 GLU HG3 H 15.031 1.942 -5.510 1.00 . A A . 61 GLU HG3 1 1
12 19116 1 1 61 GLU N N 14.517 -1.365 -3.084 1.00 . A A . 61 GLU N 1 1
12 19117 1 1 61 GLU O O 15.200 2.142 -2.929 1.00 . A A . 61 GLU O 1 1
12 19118 1 1 61 GLU OE1 O 15.741 -0.488 -7.533 1.00 . A A . 61 GLU OE1 1 1
12 19119 1 1 61 GLU OE2 O 17.079 0.833 -6.341 1.00 . A A . 61 GLU OE2 1 1
12 19120 1 1 62 SER C C 13.535 1.563 0.648 1.00 . A A . 62 SER C 1 1
12 19121 1 1 62 SER CA C 13.286 1.914 -0.829 1.00 . A A . 62 SER CA 1 1
12 19122 1 1 62 SER CB C 11.793 2.150 -1.033 1.00 . A A . 62 SER CB 1 1
12 19123 1 1 62 SER H H 13.239 0.007 -1.715 1.00 . A A . 62 SER H 1 1
12 19124 1 1 62 SER HA H 13.809 2.842 -1.032 1.00 . A A . 62 SER HA 1 1
12 19125 1 1 62 SER HB2 H 11.227 1.312 -0.624 1.00 . A A . 62 SER HB2 1 1
12 19126 1 1 62 SER HB3 H 11.533 3.042 -0.479 1.00 . A A . 62 SER HB3 1 1
12 19127 1 1 62 SER HG H 11.414 1.384 -2.748 1.00 . A A . 62 SER HG 1 1
12 19128 1 1 62 SER N N 13.716 0.893 -1.776 1.00 . A A . 62 SER N 1 1
12 19129 1 1 62 SER O O 12.627 1.708 1.470 1.00 . A A . 62 SER O 1 1
12 19130 1 1 62 SER OG O 11.481 2.284 -2.402 1.00 . A A . 62 SER OG 1 1
12 19131 1 1 63 PRO C C 15.019 2.117 3.244 1.00 . A A . 63 PRO C 1 1
12 19132 1 1 63 PRO CA C 15.117 0.854 2.392 1.00 . A A . 63 PRO CA 1 1
12 19133 1 1 63 PRO CB C 16.546 0.309 2.338 1.00 . A A . 63 PRO CB 1 1
12 19134 1 1 63 PRO CD C 15.897 1.018 0.145 1.00 . A A . 63 PRO CD 1 1
12 19135 1 1 63 PRO CG C 17.119 0.905 1.053 1.00 . A A . 63 PRO CG 1 1
12 19136 1 1 63 PRO HA H 14.456 0.088 2.797 1.00 . A A . 63 PRO HA 1 1
12 19137 1 1 63 PRO HB2 H 17.127 0.600 3.213 1.00 . A A . 63 PRO HB2 1 1
12 19138 1 1 63 PRO HB3 H 16.513 -0.777 2.246 1.00 . A A . 63 PRO HB3 1 1
12 19139 1 1 63 PRO HD2 H 16.010 1.867 -0.527 1.00 . A A . 63 PRO HD2 1 1
12 19140 1 1 63 PRO HD3 H 15.734 0.102 -0.417 1.00 . A A . 63 PRO HD3 1 1
12 19141 1 1 63 PRO HG2 H 17.513 1.902 1.259 1.00 . A A . 63 PRO HG2 1 1
12 19142 1 1 63 PRO HG3 H 17.898 0.278 0.616 1.00 . A A . 63 PRO HG3 1 1
12 19143 1 1 63 PRO N N 14.758 1.161 1.020 1.00 . A A . 63 PRO N 1 1
12 19144 1 1 63 PRO O O 14.775 2.040 4.445 1.00 . A A . 63 PRO O 1 1
12 19145 1 1 64 ASN C C 13.777 4.714 3.981 1.00 . A A . 64 ASN C 1 1
12 19146 1 1 64 ASN CA C 15.117 4.579 3.265 1.00 . A A . 64 ASN CA 1 1
12 19147 1 1 64 ASN CB C 15.265 5.699 2.231 1.00 . A A . 64 ASN CB 1 1
12 19148 1 1 64 ASN CG C 16.672 5.804 1.653 1.00 . A A . 64 ASN CG 1 1
12 19149 1 1 64 ASN H H 15.388 3.235 1.619 1.00 . A A . 64 ASN H 1 1
12 19150 1 1 64 ASN HA H 15.905 4.682 4.007 1.00 . A A . 64 ASN HA 1 1
12 19151 1 1 64 ASN HB2 H 14.565 5.545 1.418 1.00 . A A . 64 ASN HB2 1 1
12 19152 1 1 64 ASN HB3 H 14.997 6.631 2.723 1.00 . A A . 64 ASN HB3 1 1
12 19153 1 1 64 ASN HD21 H 16.001 5.396 -0.240 1.00 . A A . 64 ASN HD21 1 1
12 19154 1 1 64 ASN HD22 H 17.722 5.693 -0.069 1.00 . A A . 64 ASN HD22 1 1
12 19155 1 1 64 ASN N N 15.203 3.279 2.613 1.00 . A A . 64 ASN N 1 1
12 19156 1 1 64 ASN ND2 N 16.811 5.595 0.346 1.00 . A A . 64 ASN ND2 1 1
12 19157 1 1 64 ASN O O 13.694 4.575 5.199 1.00 . A A . 64 ASN O 1 1
12 19158 1 1 64 ASN OD1 O 17.630 6.071 2.369 1.00 . A A . 64 ASN OD1 1 1
12 19159 1 1 65 VAL C C 10.978 3.980 4.633 1.00 . A A . 65 VAL C 1 1
12 19160 1 1 65 VAL CA C 11.371 5.139 3.714 1.00 . A A . 65 VAL CA 1 1
12 19161 1 1 65 VAL CB C 10.459 5.293 2.489 1.00 . A A . 65 VAL CB 1 1
12 19162 1 1 65 VAL CG1 C 8.983 5.197 2.859 1.00 . A A . 65 VAL CG1 1 1
12 19163 1 1 65 VAL CG2 C 10.729 6.661 1.845 1.00 . A A . 65 VAL CG2 1 1
12 19164 1 1 65 VAL H H 12.845 4.998 2.207 1.00 . A A . 65 VAL H 1 1
12 19165 1 1 65 VAL HA H 11.334 6.054 4.303 1.00 . A A . 65 VAL HA 1 1
12 19166 1 1 65 VAL HB H 10.675 4.504 1.766 1.00 . A A . 65 VAL HB 1 1
12 19167 1 1 65 VAL HG11 H 8.373 5.384 1.976 1.00 . A A . 65 VAL HG11 1 1
12 19168 1 1 65 VAL HG12 H 8.761 4.199 3.227 1.00 . A A . 65 VAL HG12 1 1
12 19169 1 1 65 VAL HG13 H 8.768 5.933 3.630 1.00 . A A . 65 VAL HG13 1 1
12 19170 1 1 65 VAL HG21 H 10.442 7.456 2.533 1.00 . A A . 65 VAL HG21 1 1
12 19171 1 1 65 VAL HG22 H 10.154 6.753 0.925 1.00 . A A . 65 VAL HG22 1 1
12 19172 1 1 65 VAL HG23 H 11.787 6.781 1.611 1.00 . A A . 65 VAL HG23 1 1
12 19173 1 1 65 VAL N N 12.718 4.948 3.209 1.00 . A A . 65 VAL N 1 1
12 19174 1 1 65 VAL O O 10.420 4.179 5.712 1.00 . A A . 65 VAL O 1 1
12 19175 1 1 66 ALA C C 11.616 1.606 6.373 1.00 . A A . 66 ALA C 1 1
12 19176 1 1 66 ALA CA C 10.998 1.555 4.968 1.00 . A A . 66 ALA CA 1 1
12 19177 1 1 66 ALA CB C 11.497 0.333 4.199 1.00 . A A . 66 ALA CB 1 1
12 19178 1 1 66 ALA H H 11.764 2.711 3.305 1.00 . A A . 66 ALA H 1 1
12 19179 1 1 66 ALA HA H 9.917 1.474 5.084 1.00 . A A . 66 ALA HA 1 1
12 19180 1 1 66 ALA HB1 H 12.581 0.367 4.105 1.00 . A A . 66 ALA HB1 1 1
12 19181 1 1 66 ALA HB2 H 11.216 -0.576 4.732 1.00 . A A . 66 ALA HB2 1 1
12 19182 1 1 66 ALA HB3 H 11.046 0.325 3.207 1.00 . A A . 66 ALA HB3 1 1
12 19183 1 1 66 ALA N N 11.294 2.761 4.203 1.00 . A A . 66 ALA N 1 1
12 19184 1 1 66 ALA O O 10.944 1.290 7.356 1.00 . A A . 66 ALA O 1 1
12 19185 1 1 67 SER C C 13.037 3.267 8.568 1.00 . A A . 67 SER C 1 1
12 19186 1 1 67 SER CA C 13.580 2.088 7.760 1.00 . A A . 67 SER CA 1 1
12 19187 1 1 67 SER CB C 15.097 2.177 7.555 1.00 . A A . 67 SER CB 1 1
12 19188 1 1 67 SER H H 13.401 2.249 5.641 1.00 . A A . 67 SER H 1 1
12 19189 1 1 67 SER HA H 13.376 1.186 8.333 1.00 . A A . 67 SER HA 1 1
12 19190 1 1 67 SER HB2 H 15.581 2.244 8.531 1.00 . A A . 67 SER HB2 1 1
12 19191 1 1 67 SER HB3 H 15.448 1.274 7.054 1.00 . A A . 67 SER HB3 1 1
12 19192 1 1 67 SER HG H 15.047 3.246 5.916 1.00 . A A . 67 SER HG 1 1
12 19193 1 1 67 SER N N 12.890 1.993 6.479 1.00 . A A . 67 SER N 1 1
12 19194 1 1 67 SER O O 12.853 3.143 9.775 1.00 . A A . 67 SER O 1 1
12 19195 1 1 67 SER OG O 15.468 3.302 6.786 1.00 . A A . 67 SER OG 1 1
12 19196 1 1 68 GLU C C 10.851 5.193 9.223 1.00 . A A . 68 GLU C 1 1
12 19197 1 1 68 GLU CA C 12.171 5.569 8.541 1.00 . A A . 68 GLU CA 1 1
12 19198 1 1 68 GLU CB C 11.946 6.674 7.504 1.00 . A A . 68 GLU CB 1 1
12 19199 1 1 68 GLU CD C 13.052 8.191 5.821 1.00 . A A . 68 GLU CD 1 1
12 19200 1 1 68 GLU CG C 13.270 7.287 7.029 1.00 . A A . 68 GLU CG 1 1
12 19201 1 1 68 GLU H H 12.990 4.422 6.917 1.00 . A A . 68 GLU H 1 1
12 19202 1 1 68 GLU HA H 12.855 5.937 9.308 1.00 . A A . 68 GLU HA 1 1
12 19203 1 1 68 GLU HB2 H 11.398 6.272 6.655 1.00 . A A . 68 GLU HB2 1 1
12 19204 1 1 68 GLU HB3 H 11.339 7.461 7.953 1.00 . A A . 68 GLU HB3 1 1
12 19205 1 1 68 GLU HG2 H 13.704 7.877 7.837 1.00 . A A . 68 GLU HG2 1 1
12 19206 1 1 68 GLU HG3 H 13.981 6.506 6.763 1.00 . A A . 68 GLU HG3 1 1
12 19207 1 1 68 GLU N N 12.755 4.392 7.904 1.00 . A A . 68 GLU N 1 1
12 19208 1 1 68 GLU O O 10.588 5.630 10.340 1.00 . A A . 68 GLU O 1 1
12 19209 1 1 68 GLU OE1 O 12.426 9.255 6.016 1.00 . A A . 68 GLU OE1 1 1
12 19210 1 1 68 GLU OE2 O 13.500 7.798 4.721 1.00 . A A . 68 GLU OE2 1 1
12 19211 1 1 69 TYR C C 9.049 2.777 10.144 1.00 . A A . 69 TYR C 1 1
12 19212 1 1 69 TYR CA C 8.776 3.902 9.137 1.00 . A A . 69 TYR CA 1 1
12 19213 1 1 69 TYR CB C 7.844 3.414 8.017 1.00 . A A . 69 TYR CB 1 1
12 19214 1 1 69 TYR CD1 C 6.112 5.257 8.142 1.00 . A A . 69 TYR CD1 1 1
12 19215 1 1 69 TYR CD2 C 7.181 4.808 6.003 1.00 . A A . 69 TYR CD2 1 1
12 19216 1 1 69 TYR CE1 C 5.429 6.345 7.573 1.00 . A A . 69 TYR CE1 1 1
12 19217 1 1 69 TYR CE2 C 6.486 5.888 5.432 1.00 . A A . 69 TYR CE2 1 1
12 19218 1 1 69 TYR CG C 7.030 4.518 7.371 1.00 . A A . 69 TYR CG 1 1
12 19219 1 1 69 TYR CZ C 5.649 6.684 6.229 1.00 . A A . 69 TYR CZ 1 1
12 19220 1 1 69 TYR H H 10.263 4.127 7.602 1.00 . A A . 69 TYR H 1 1
12 19221 1 1 69 TYR HA H 8.294 4.714 9.682 1.00 . A A . 69 TYR HA 1 1
12 19222 1 1 69 TYR HB2 H 8.431 2.882 7.266 1.00 . A A . 69 TYR HB2 1 1
12 19223 1 1 69 TYR HB3 H 7.141 2.694 8.432 1.00 . A A . 69 TYR HB3 1 1
12 19224 1 1 69 TYR HD1 H 5.949 5.009 9.181 1.00 . A A . 69 TYR HD1 1 1
12 19225 1 1 69 TYR HD2 H 7.833 4.204 5.394 1.00 . A A . 69 TYR HD2 1 1
12 19226 1 1 69 TYR HE1 H 4.766 6.946 8.177 1.00 . A A . 69 TYR HE1 1 1
12 19227 1 1 69 TYR HE2 H 6.609 6.110 4.384 1.00 . A A . 69 TYR HE2 1 1
12 19228 1 1 69 TYR HH H 5.406 8.036 4.850 1.00 . A A . 69 TYR HH 1 1
12 19229 1 1 69 TYR N N 10.033 4.369 8.561 1.00 . A A . 69 TYR N 1 1
12 19230 1 1 69 TYR O O 8.314 2.634 11.117 1.00 . A A . 69 TYR O 1 1
12 19231 1 1 69 TYR OH O 5.045 7.785 5.702 1.00 . A A . 69 TYR OH 1 1
12 19232 1 1 70 GLY C C 9.811 -0.384 10.475 1.00 . A A . 70 GLY C 1 1
12 19233 1 1 70 GLY CA C 10.520 0.919 10.813 1.00 . A A . 70 GLY CA 1 1
12 19234 1 1 70 GLY H H 10.586 2.090 9.036 1.00 . A A . 70 GLY H 1 1
12 19235 1 1 70 GLY HA2 H 11.593 0.772 10.696 1.00 . A A . 70 GLY HA2 1 1
12 19236 1 1 70 GLY HA3 H 10.321 1.191 11.851 1.00 . A A . 70 GLY HA3 1 1
12 19237 1 1 70 GLY N N 10.094 1.982 9.914 1.00 . A A . 70 GLY N 1 1
12 19238 1 1 70 GLY O O 9.296 -1.077 11.351 1.00 . A A . 70 GLY O 1 1
12 19239 1 1 71 ILE C C 9.985 -3.149 9.131 1.00 . A A . 71 ILE C 1 1
12 19240 1 1 71 ILE CA C 9.139 -1.942 8.724 1.00 . A A . 71 ILE CA 1 1
12 19241 1 1 71 ILE CB C 8.928 -1.853 7.207 1.00 . A A . 71 ILE CB 1 1
12 19242 1 1 71 ILE CD1 C 7.652 -0.529 5.470 1.00 . A A . 71 ILE CD1 1 1
12 19243 1 1 71 ILE CG1 C 7.958 -0.689 6.950 1.00 . A A . 71 ILE CG1 1 1
12 19244 1 1 71 ILE CG2 C 8.362 -3.164 6.643 1.00 . A A . 71 ILE CG2 1 1
12 19245 1 1 71 ILE H H 10.233 -0.115 8.509 1.00 . A A . 71 ILE H 1 1
12 19246 1 1 71 ILE HA H 8.161 -2.026 9.199 1.00 . A A . 71 ILE HA 1 1
12 19247 1 1 71 ILE HB H 9.883 -1.650 6.720 1.00 . A A . 71 ILE HB 1 1
12 19248 1 1 71 ILE HD11 H 6.954 -1.295 5.133 1.00 . A A . 71 ILE HD11 1 1
12 19249 1 1 71 ILE HD12 H 8.578 -0.590 4.899 1.00 . A A . 71 ILE HD12 1 1
12 19250 1 1 71 ILE HD13 H 7.201 0.448 5.325 1.00 . A A . 71 ILE HD13 1 1
12 19251 1 1 71 ILE HG12 H 7.023 -0.844 7.489 1.00 . A A . 71 ILE HG12 1 1
12 19252 1 1 71 ILE HG13 H 8.403 0.246 7.289 1.00 . A A . 71 ILE HG13 1 1
12 19253 1 1 71 ILE HG21 H 9.033 -3.997 6.847 1.00 . A A . 71 ILE HG21 1 1
12 19254 1 1 71 ILE HG22 H 8.257 -3.091 5.562 1.00 . A A . 71 ILE HG22 1 1
12 19255 1 1 71 ILE HG23 H 7.389 -3.368 7.084 1.00 . A A . 71 ILE HG23 1 1
12 19256 1 1 71 ILE N N 9.787 -0.726 9.187 1.00 . A A . 71 ILE N 1 1
12 19257 1 1 71 ILE O O 11.090 -3.338 8.625 1.00 . A A . 71 ILE O 1 1
12 19258 1 1 72 ARG C C 10.121 -6.298 9.482 1.00 . A A . 72 ARG C 1 1
12 19259 1 1 72 ARG CA C 10.156 -5.158 10.505 1.00 . A A . 72 ARG CA 1 1
12 19260 1 1 72 ARG CB C 9.593 -5.592 11.874 1.00 . A A . 72 ARG CB 1 1
12 19261 1 1 72 ARG CD C 7.010 -5.491 12.257 1.00 . A A . 72 ARG CD 1 1
12 19262 1 1 72 ARG CG C 8.243 -6.339 11.901 1.00 . A A . 72 ARG CG 1 1
12 19263 1 1 72 ARG CZ C 6.214 -4.605 10.052 1.00 . A A . 72 ARG CZ 1 1
12 19264 1 1 72 ARG H H 8.551 -3.773 10.419 1.00 . A A . 72 ARG H 1 1
12 19265 1 1 72 ARG HA H 11.203 -4.889 10.659 1.00 . A A . 72 ARG HA 1 1
12 19266 1 1 72 ARG HB2 H 10.332 -6.284 12.282 1.00 . A A . 72 ARG HB2 1 1
12 19267 1 1 72 ARG HB3 H 9.553 -4.732 12.543 1.00 . A A . 72 ARG HB3 1 1
12 19268 1 1 72 ARG HD2 H 6.144 -6.149 12.355 1.00 . A A . 72 ARG HD2 1 1
12 19269 1 1 72 ARG HD3 H 7.177 -5.027 13.231 1.00 . A A . 72 ARG HD3 1 1
12 19270 1 1 72 ARG HE H 6.745 -3.484 11.652 1.00 . A A . 72 ARG HE 1 1
12 19271 1 1 72 ARG HG2 H 8.079 -6.912 10.994 1.00 . A A . 72 ARG HG2 1 1
12 19272 1 1 72 ARG HG3 H 8.323 -7.073 12.705 1.00 . A A . 72 ARG HG3 1 1
12 19273 1 1 72 ARG HH11 H 6.290 -6.638 10.083 1.00 . A A . 72 ARG HH11 1 1
12 19274 1 1 72 ARG HH12 H 5.900 -5.923 8.528 1.00 . A A . 72 ARG HH12 1 1
12 19275 1 1 72 ARG HH21 H 5.884 -2.614 9.711 1.00 . A A . 72 ARG HH21 1 1
12 19276 1 1 72 ARG HH22 H 5.470 -3.695 8.395 1.00 . A A . 72 ARG HH22 1 1
12 19277 1 1 72 ARG N N 9.445 -3.994 10.011 1.00 . A A . 72 ARG N 1 1
12 19278 1 1 72 ARG NE N 6.689 -4.428 11.294 1.00 . A A . 72 ARG NE 1 1
12 19279 1 1 72 ARG NH1 N 6.102 -5.823 9.520 1.00 . A A . 72 ARG NH1 1 1
12 19280 1 1 72 ARG NH2 N 5.855 -3.546 9.325 1.00 . A A . 72 ARG NH2 1 1
12 19281 1 1 72 ARG O O 11.037 -7.119 9.442 1.00 . A A . 72 ARG O 1 1
12 19282 1 1 73 SER C C 7.896 -6.917 6.614 1.00 . A A . 73 SER C 1 1
12 19283 1 1 73 SER CA C 8.907 -7.408 7.646 1.00 . A A . 73 SER CA 1 1
12 19284 1 1 73 SER CB C 8.412 -8.722 8.270 1.00 . A A . 73 SER CB 1 1
12 19285 1 1 73 SER H H 8.339 -5.680 8.720 1.00 . A A . 73 SER H 1 1
12 19286 1 1 73 SER HA H 9.867 -7.575 7.154 1.00 . A A . 73 SER HA 1 1
12 19287 1 1 73 SER HB2 H 7.366 -8.620 8.559 1.00 . A A . 73 SER HB2 1 1
12 19288 1 1 73 SER HB3 H 8.483 -9.519 7.527 1.00 . A A . 73 SER HB3 1 1
12 19289 1 1 73 SER HG H 10.049 -8.696 9.344 1.00 . A A . 73 SER HG 1 1
12 19290 1 1 73 SER N N 9.067 -6.381 8.665 1.00 . A A . 73 SER N 1 1
12 19291 1 1 73 SER O O 7.073 -6.052 6.917 1.00 . A A . 73 SER O 1 1
12 19292 1 1 73 SER OG O 9.166 -9.087 9.410 1.00 . A A . 73 SER OG 1 1
12 19293 1 1 74 ILE C C 6.326 -8.498 3.998 1.00 . A A . 74 ILE C 1 1
12 19294 1 1 74 ILE CA C 7.019 -7.179 4.330 1.00 . A A . 74 ILE CA 1 1
12 19295 1 1 74 ILE CB C 7.751 -6.567 3.126 1.00 . A A . 74 ILE CB 1 1
12 19296 1 1 74 ILE CD1 C 9.541 -6.800 1.385 1.00 . A A . 74 ILE CD1 1 1
12 19297 1 1 74 ILE CG1 C 8.971 -7.382 2.680 1.00 . A A . 74 ILE CG1 1 1
12 19298 1 1 74 ILE CG2 C 8.149 -5.128 3.480 1.00 . A A . 74 ILE CG2 1 1
12 19299 1 1 74 ILE H H 8.519 -8.296 5.252 1.00 . A A . 74 ILE H 1 1
12 19300 1 1 74 ILE HA H 6.285 -6.461 4.677 1.00 . A A . 74 ILE HA 1 1
12 19301 1 1 74 ILE HB H 7.071 -6.548 2.281 1.00 . A A . 74 ILE HB 1 1
12 19302 1 1 74 ILE HD11 H 8.734 -6.585 0.689 1.00 . A A . 74 ILE HD11 1 1
12 19303 1 1 74 ILE HD12 H 10.100 -5.889 1.592 1.00 . A A . 74 ILE HD12 1 1
12 19304 1 1 74 ILE HD13 H 10.206 -7.520 0.922 1.00 . A A . 74 ILE HD13 1 1
12 19305 1 1 74 ILE HG12 H 9.737 -7.379 3.454 1.00 . A A . 74 ILE HG12 1 1
12 19306 1 1 74 ILE HG13 H 8.667 -8.410 2.483 1.00 . A A . 74 ILE HG13 1 1
12 19307 1 1 74 ILE HG21 H 8.518 -4.612 2.596 1.00 . A A . 74 ILE HG21 1 1
12 19308 1 1 74 ILE HG22 H 8.923 -5.126 4.247 1.00 . A A . 74 ILE HG22 1 1
12 19309 1 1 74 ILE HG23 H 7.279 -4.581 3.844 1.00 . A A . 74 ILE HG23 1 1
12 19310 1 1 74 ILE N N 7.944 -7.479 5.407 1.00 . A A . 74 ILE N 1 1
12 19311 1 1 74 ILE O O 6.937 -9.548 4.200 1.00 . A A . 74 ILE O 1 1
12 19312 1 1 75 PRO C C 3.822 -6.518 4.395 1.00 . A A . 75 PRO C 1 1
12 19313 1 1 75 PRO CA C 4.252 -7.345 3.183 1.00 . A A . 75 PRO CA 1 1
12 19314 1 1 75 PRO CB C 3.016 -7.907 2.483 1.00 . A A . 75 PRO CB 1 1
12 19315 1 1 75 PRO CD C 4.376 -9.735 3.258 1.00 . A A . 75 PRO CD 1 1
12 19316 1 1 75 PRO CG C 2.927 -9.335 3.024 1.00 . A A . 75 PRO CG 1 1
12 19317 1 1 75 PRO HA H 4.784 -6.704 2.482 1.00 . A A . 75 PRO HA 1 1
12 19318 1 1 75 PRO HB2 H 2.116 -7.325 2.688 1.00 . A A . 75 PRO HB2 1 1
12 19319 1 1 75 PRO HB3 H 3.190 -7.910 1.411 1.00 . A A . 75 PRO HB3 1 1
12 19320 1 1 75 PRO HD2 H 4.452 -10.415 4.108 1.00 . A A . 75 PRO HD2 1 1
12 19321 1 1 75 PRO HD3 H 4.811 -10.204 2.383 1.00 . A A . 75 PRO HD3 1 1
12 19322 1 1 75 PRO HG2 H 2.462 -9.325 4.006 1.00 . A A . 75 PRO HG2 1 1
12 19323 1 1 75 PRO HG3 H 2.396 -10.007 2.350 1.00 . A A . 75 PRO HG3 1 1
12 19324 1 1 75 PRO N N 5.078 -8.498 3.514 1.00 . A A . 75 PRO N 1 1
12 19325 1 1 75 PRO O O 3.615 -7.036 5.492 1.00 . A A . 75 PRO O 1 1
12 19326 1 1 76 THR C C 2.455 -3.236 4.205 1.00 . A A . 76 THR C 1 1
12 19327 1 1 76 THR CA C 3.232 -4.210 5.086 1.00 . A A . 76 THR CA 1 1
12 19328 1 1 76 THR CB C 4.386 -3.548 5.863 1.00 . A A . 76 THR CB 1 1
12 19329 1 1 76 THR CG2 C 3.899 -2.317 6.633 1.00 . A A . 76 THR CG2 1 1
12 19330 1 1 76 THR H H 3.877 -4.907 3.203 1.00 . A A . 76 THR H 1 1
12 19331 1 1 76 THR HA H 2.555 -4.675 5.797 1.00 . A A . 76 THR HA 1 1
12 19332 1 1 76 THR HB H 5.169 -3.242 5.168 1.00 . A A . 76 THR HB 1 1
12 19333 1 1 76 THR HG1 H 5.483 -5.103 6.395 1.00 . A A . 76 THR HG1 1 1
12 19334 1 1 76 THR HG21 H 3.092 -2.602 7.309 1.00 . A A . 76 THR HG21 1 1
12 19335 1 1 76 THR HG22 H 4.721 -1.900 7.214 1.00 . A A . 76 THR HG22 1 1
12 19336 1 1 76 THR HG23 H 3.544 -1.547 5.948 1.00 . A A . 76 THR HG23 1 1
12 19337 1 1 76 THR N N 3.718 -5.213 4.157 1.00 . A A . 76 THR N 1 1
12 19338 1 1 76 THR O O 3.043 -2.603 3.327 1.00 . A A . 76 THR O 1 1
12 19339 1 1 76 THR OG1 O 4.915 -4.446 6.823 1.00 . A A . 76 THR OG1 1 1
12 19340 1 1 77 ILE C C -0.073 -1.104 4.427 1.00 . A A . 77 ILE C 1 1
12 19341 1 1 77 ILE CA C 0.246 -2.343 3.603 1.00 . A A . 77 ILE CA 1 1
12 19342 1 1 77 ILE CB C -1.023 -3.137 3.239 1.00 . A A . 77 ILE CB 1 1
12 19343 1 1 77 ILE CD1 C -1.812 -5.308 2.125 1.00 . A A . 77 ILE CD1 1 1
12 19344 1 1 77 ILE CG1 C -0.654 -4.325 2.329 1.00 . A A . 77 ILE CG1 1 1
12 19345 1 1 77 ILE CG2 C -2.022 -2.207 2.534 1.00 . A A . 77 ILE CG2 1 1
12 19346 1 1 77 ILE H H 0.725 -3.646 5.190 1.00 . A A . 77 ILE H 1 1
12 19347 1 1 77 ILE HA H 0.727 -2.044 2.677 1.00 . A A . 77 ILE HA 1 1
12 19348 1 1 77 ILE HB H -1.480 -3.521 4.150 1.00 . A A . 77 ILE HB 1 1
12 19349 1 1 77 ILE HD11 H -2.613 -4.854 1.542 1.00 . A A . 77 ILE HD11 1 1
12 19350 1 1 77 ILE HD12 H -2.201 -5.631 3.091 1.00 . A A . 77 ILE HD12 1 1
12 19351 1 1 77 ILE HD13 H -1.445 -6.180 1.583 1.00 . A A . 77 ILE HD13 1 1
12 19352 1 1 77 ILE HG12 H -0.324 -3.956 1.359 1.00 . A A . 77 ILE HG12 1 1
12 19353 1 1 77 ILE HG13 H 0.162 -4.892 2.776 1.00 . A A . 77 ILE HG13 1 1
12 19354 1 1 77 ILE HG21 H -1.537 -1.737 1.680 1.00 . A A . 77 ILE HG21 1 1
12 19355 1 1 77 ILE HG22 H -2.895 -2.762 2.198 1.00 . A A . 77 ILE HG22 1 1
12 19356 1 1 77 ILE HG23 H -2.371 -1.430 3.214 1.00 . A A . 77 ILE HG23 1 1
12 19357 1 1 77 ILE N N 1.136 -3.173 4.389 1.00 . A A . 77 ILE N 1 1
12 19358 1 1 77 ILE O O -0.602 -1.232 5.530 1.00 . A A . 77 ILE O 1 1
12 19359 1 1 78 MET C C -1.183 2.021 3.783 1.00 . A A . 78 MET C 1 1
12 19360 1 1 78 MET CA C -0.042 1.354 4.538 1.00 . A A . 78 MET CA 1 1
12 19361 1 1 78 MET CB C 1.170 2.284 4.514 1.00 . A A . 78 MET CB 1 1
12 19362 1 1 78 MET CE C 4.881 1.662 6.323 1.00 . A A . 78 MET CE 1 1
12 19363 1 1 78 MET CG C 2.409 1.654 5.148 1.00 . A A . 78 MET CG 1 1
12 19364 1 1 78 MET H H 0.674 0.103 2.983 1.00 . A A . 78 MET H 1 1
12 19365 1 1 78 MET HA H -0.335 1.216 5.573 1.00 . A A . 78 MET HA 1 1
12 19366 1 1 78 MET HB2 H 1.380 2.553 3.484 1.00 . A A . 78 MET HB2 1 1
12 19367 1 1 78 MET HB3 H 0.918 3.190 5.061 1.00 . A A . 78 MET HB3 1 1
12 19368 1 1 78 MET HE1 H 4.535 1.392 7.319 1.00 . A A . 78 MET HE1 1 1
12 19369 1 1 78 MET HE2 H 4.946 0.771 5.701 1.00 . A A . 78 MET HE2 1 1
12 19370 1 1 78 MET HE3 H 5.858 2.133 6.388 1.00 . A A . 78 MET HE3 1 1
12 19371 1 1 78 MET HG2 H 2.119 1.160 6.067 1.00 . A A . 78 MET HG2 1 1
12 19372 1 1 78 MET HG3 H 2.808 0.901 4.471 1.00 . A A . 78 MET HG3 1 1
12 19373 1 1 78 MET N N 0.266 0.079 3.912 1.00 . A A . 78 MET N 1 1
12 19374 1 1 78 MET O O -1.422 1.716 2.614 1.00 . A A . 78 MET O 1 1
12 19375 1 1 78 MET SD S 3.722 2.823 5.577 1.00 . A A . 78 MET SD 1 1
12 19376 1 1 79 VAL C C -2.542 5.222 4.148 1.00 . A A . 79 VAL C 1 1
12 19377 1 1 79 VAL CA C -2.913 3.770 3.876 1.00 . A A . 79 VAL CA 1 1
12 19378 1 1 79 VAL CB C -4.278 3.434 4.495 1.00 . A A . 79 VAL CB 1 1
12 19379 1 1 79 VAL CG1 C -5.361 4.395 3.975 1.00 . A A . 79 VAL CG1 1 1
12 19380 1 1 79 VAL CG2 C -4.681 1.988 4.181 1.00 . A A . 79 VAL CG2 1 1
12 19381 1 1 79 VAL H H -1.572 3.157 5.405 1.00 . A A . 79 VAL H 1 1
12 19382 1 1 79 VAL HA H -2.974 3.604 2.802 1.00 . A A . 79 VAL HA 1 1
12 19383 1 1 79 VAL HB H -4.205 3.549 5.574 1.00 . A A . 79 VAL HB 1 1
12 19384 1 1 79 VAL HG11 H -5.145 5.424 4.263 1.00 . A A . 79 VAL HG11 1 1
12 19385 1 1 79 VAL HG12 H -6.328 4.126 4.399 1.00 . A A . 79 VAL HG12 1 1
12 19386 1 1 79 VAL HG13 H -5.418 4.345 2.887 1.00 . A A . 79 VAL HG13 1 1
12 19387 1 1 79 VAL HG21 H -4.721 1.836 3.102 1.00 . A A . 79 VAL HG21 1 1
12 19388 1 1 79 VAL HG22 H -5.662 1.778 4.608 1.00 . A A . 79 VAL HG22 1 1
12 19389 1 1 79 VAL HG23 H -3.961 1.292 4.613 1.00 . A A . 79 VAL HG23 1 1
12 19390 1 1 79 VAL N N -1.858 2.952 4.452 1.00 . A A . 79 VAL N 1 1
12 19391 1 1 79 VAL O O -2.235 5.560 5.289 1.00 . A A . 79 VAL O 1 1
12 19392 1 1 80 PHE C C -3.584 8.235 2.785 1.00 . A A . 80 PHE C 1 1
12 19393 1 1 80 PHE CA C -2.313 7.489 3.165 1.00 . A A . 80 PHE CA 1 1
12 19394 1 1 80 PHE CB C -1.168 7.837 2.211 1.00 . A A . 80 PHE CB 1 1
12 19395 1 1 80 PHE CD1 C 0.557 5.990 2.429 1.00 . A A . 80 PHE CD1 1 1
12 19396 1 1 80 PHE CD2 C 1.050 8.178 3.374 1.00 . A A . 80 PHE CD2 1 1
12 19397 1 1 80 PHE CE1 C 1.798 5.516 2.886 1.00 . A A . 80 PHE CE1 1 1
12 19398 1 1 80 PHE CE2 C 2.286 7.700 3.839 1.00 . A A . 80 PHE CE2 1 1
12 19399 1 1 80 PHE CG C 0.181 7.324 2.672 1.00 . A A . 80 PHE CG 1 1
12 19400 1 1 80 PHE CZ C 2.645 6.357 3.626 1.00 . A A . 80 PHE CZ 1 1
12 19401 1 1 80 PHE H H -2.911 5.701 2.227 1.00 . A A . 80 PHE H 1 1
12 19402 1 1 80 PHE HA H -2.027 7.788 4.169 1.00 . A A . 80 PHE HA 1 1
12 19403 1 1 80 PHE HB2 H -1.390 7.437 1.222 1.00 . A A . 80 PHE HB2 1 1
12 19404 1 1 80 PHE HB3 H -1.112 8.923 2.118 1.00 . A A . 80 PHE HB3 1 1
12 19405 1 1 80 PHE HD1 H -0.108 5.327 1.894 1.00 . A A . 80 PHE HD1 1 1
12 19406 1 1 80 PHE HD2 H 0.766 9.200 3.578 1.00 . A A . 80 PHE HD2 1 1
12 19407 1 1 80 PHE HE1 H 2.104 4.505 2.670 1.00 . A A . 80 PHE HE1 1 1
12 19408 1 1 80 PHE HE2 H 2.931 8.364 4.394 1.00 . A A . 80 PHE HE2 1 1
12 19409 1 1 80 PHE HZ H 3.559 5.960 4.041 1.00 . A A . 80 PHE HZ 1 1
12 19410 1 1 80 PHE N N -2.587 6.063 3.115 1.00 . A A . 80 PHE N 1 1
12 19411 1 1 80 PHE O O -4.360 7.747 1.963 1.00 . A A . 80 PHE O 1 1
12 19412 1 1 81 LYS C C -4.550 11.727 3.144 1.00 . A A . 81 LYS C 1 1
12 19413 1 1 81 LYS CA C -4.954 10.250 3.132 1.00 . A A . 81 LYS CA 1 1
12 19414 1 1 81 LYS CB C -6.076 9.871 4.123 1.00 . A A . 81 LYS CB 1 1
12 19415 1 1 81 LYS CD C -4.549 10.304 6.150 1.00 . A A . 81 LYS CD 1 1
12 19416 1 1 81 LYS CE C -4.528 10.670 7.638 1.00 . A A . 81 LYS CE 1 1
12 19417 1 1 81 LYS CG C -5.969 10.358 5.578 1.00 . A A . 81 LYS CG 1 1
12 19418 1 1 81 LYS H H -3.080 9.751 4.036 1.00 . A A . 81 LYS H 1 1
12 19419 1 1 81 LYS HA H -5.336 10.059 2.133 1.00 . A A . 81 LYS HA 1 1
12 19420 1 1 81 LYS HB2 H -7.015 10.262 3.731 1.00 . A A . 81 LYS HB2 1 1
12 19421 1 1 81 LYS HB3 H -6.159 8.783 4.134 1.00 . A A . 81 LYS HB3 1 1
12 19422 1 1 81 LYS HD2 H -4.151 9.299 6.013 1.00 . A A . 81 LYS HD2 1 1
12 19423 1 1 81 LYS HD3 H -3.913 11.013 5.618 1.00 . A A . 81 LYS HD3 1 1
12 19424 1 1 81 LYS HE2 H -5.125 9.958 8.208 1.00 . A A . 81 LYS HE2 1 1
12 19425 1 1 81 LYS HE3 H -3.500 10.627 7.997 1.00 . A A . 81 LYS HE3 1 1
12 19426 1 1 81 LYS HG2 H -6.339 11.383 5.626 1.00 . A A . 81 LYS HG2 1 1
12 19427 1 1 81 LYS HG3 H -6.629 9.741 6.190 1.00 . A A . 81 LYS HG3 1 1
12 19428 1 1 81 LYS HZ1 H -4.490 12.694 7.335 1.00 . A A . 81 LYS HZ1 1 1
12 19429 1 1 81 LYS HZ2 H -6.001 12.093 7.600 1.00 . A A . 81 LYS HZ2 1 1
12 19430 1 1 81 LYS HZ3 H -4.951 12.258 8.857 1.00 . A A . 81 LYS HZ3 1 1
12 19431 1 1 81 LYS N N -3.778 9.419 3.374 1.00 . A A . 81 LYS N 1 1
12 19432 1 1 81 LYS NZ N -5.032 12.034 7.876 1.00 . A A . 81 LYS NZ 1 1
12 19433 1 1 81 LYS O O -5.122 12.542 3.864 1.00 . A A . 81 LYS O 1 1
12 19434 1 1 82 GLY C C -1.818 13.580 3.142 1.00 . A A . 82 GLY C 1 1
12 19435 1 1 82 GLY CA C -3.034 13.419 2.240 1.00 . A A . 82 GLY CA 1 1
12 19436 1 1 82 GLY H H -3.117 11.349 1.762 1.00 . A A . 82 GLY H 1 1
12 19437 1 1 82 GLY HA2 H -2.777 13.652 1.205 1.00 . A A . 82 GLY HA2 1 1
12 19438 1 1 82 GLY HA3 H -3.799 14.112 2.584 1.00 . A A . 82 GLY HA3 1 1
12 19439 1 1 82 GLY N N -3.544 12.063 2.332 1.00 . A A . 82 GLY N 1 1
12 19440 1 1 82 GLY O O -1.951 13.994 4.293 1.00 . A A . 82 GLY O 1 1
12 19441 1 1 83 GLY C C 0.750 12.307 4.483 1.00 . A A . 83 GLY C 1 1
12 19442 1 1 83 GLY CA C 0.618 13.354 3.379 1.00 . A A . 83 GLY CA 1 1
12 19443 1 1 83 GLY H H -0.559 12.993 1.653 1.00 . A A . 83 GLY H 1 1
12 19444 1 1 83 GLY HA2 H 1.447 13.230 2.690 1.00 . A A . 83 GLY HA2 1 1
12 19445 1 1 83 GLY HA3 H 0.693 14.349 3.819 1.00 . A A . 83 GLY HA3 1 1
12 19446 1 1 83 GLY N N -0.629 13.240 2.637 1.00 . A A . 83 GLY N 1 1
12 19447 1 1 83 GLY O O 1.610 11.431 4.422 1.00 . A A . 83 GLY O 1 1
12 19448 1 1 84 LYS C C -0.768 10.210 6.381 1.00 . A A . 84 LYS C 1 1
12 19449 1 1 84 LYS CA C -0.078 11.547 6.670 1.00 . A A . 84 LYS CA 1 1
12 19450 1 1 84 LYS CB C -0.761 12.271 7.839 1.00 . A A . 84 LYS CB 1 1
12 19451 1 1 84 LYS CD C 1.309 13.600 8.521 1.00 . A A . 84 LYS CD 1 1
12 19452 1 1 84 LYS CE C 1.804 14.984 8.955 1.00 . A A . 84 LYS CE 1 1
12 19453 1 1 84 LYS CG C -0.174 13.661 8.133 1.00 . A A . 84 LYS CG 1 1
12 19454 1 1 84 LYS H H -0.817 13.116 5.424 1.00 . A A . 84 LYS H 1 1
12 19455 1 1 84 LYS HA H 0.957 11.331 6.940 1.00 . A A . 84 LYS HA 1 1
12 19456 1 1 84 LYS HB2 H -1.818 12.392 7.600 1.00 . A A . 84 LYS HB2 1 1
12 19457 1 1 84 LYS HB3 H -0.684 11.657 8.738 1.00 . A A . 84 LYS HB3 1 1
12 19458 1 1 84 LYS HD2 H 1.442 12.893 9.343 1.00 . A A . 84 LYS HD2 1 1
12 19459 1 1 84 LYS HD3 H 1.901 13.269 7.666 1.00 . A A . 84 LYS HD3 1 1
12 19460 1 1 84 LYS HE2 H 1.666 15.695 8.139 1.00 . A A . 84 LYS HE2 1 1
12 19461 1 1 84 LYS HE3 H 1.232 15.325 9.820 1.00 . A A . 84 LYS HE3 1 1
12 19462 1 1 84 LYS HG2 H -0.299 14.312 7.265 1.00 . A A . 84 LYS HG2 1 1
12 19463 1 1 84 LYS HG3 H -0.740 14.090 8.961 1.00 . A A . 84 LYS HG3 1 1
12 19464 1 1 84 LYS HZ1 H 3.376 14.311 10.083 1.00 . A A . 84 LYS HZ1 1 1
12 19465 1 1 84 LYS HZ2 H 3.779 14.656 8.522 1.00 . A A . 84 LYS HZ2 1 1
12 19466 1 1 84 LYS HZ3 H 3.529 15.878 9.598 1.00 . A A . 84 LYS HZ3 1 1
12 19467 1 1 84 LYS N N -0.092 12.414 5.505 1.00 . A A . 84 LYS N 1 1
12 19468 1 1 84 LYS NZ N 3.232 14.954 9.317 1.00 . A A . 84 LYS NZ 1 1
12 19469 1 1 84 LYS O O -1.510 10.061 5.404 1.00 . A A . 84 LYS O 1 1
12 19470 1 1 85 LYS C C -2.382 7.817 7.958 1.00 . A A . 85 LYS C 1 1
12 19471 1 1 85 LYS CA C -1.067 7.902 7.191 1.00 . A A . 85 LYS CA 1 1
12 19472 1 1 85 LYS CB C -0.099 6.874 7.781 1.00 . A A . 85 LYS CB 1 1
12 19473 1 1 85 LYS CD C 1.895 5.434 7.205 1.00 . A A . 85 LYS CD 1 1
12 19474 1 1 85 LYS CE C 2.134 5.134 8.687 1.00 . A A . 85 LYS CE 1 1
12 19475 1 1 85 LYS CG C 1.190 6.773 6.965 1.00 . A A . 85 LYS CG 1 1
12 19476 1 1 85 LYS H H 0.059 9.460 8.067 1.00 . A A . 85 LYS H 1 1
12 19477 1 1 85 LYS HA H -1.240 7.647 6.151 1.00 . A A . 85 LYS HA 1 1
12 19478 1 1 85 LYS HB2 H 0.128 7.131 8.817 1.00 . A A . 85 LYS HB2 1 1
12 19479 1 1 85 LYS HB3 H -0.597 5.902 7.759 1.00 . A A . 85 LYS HB3 1 1
12 19480 1 1 85 LYS HD2 H 1.280 4.636 6.788 1.00 . A A . 85 LYS HD2 1 1
12 19481 1 1 85 LYS HD3 H 2.847 5.446 6.673 1.00 . A A . 85 LYS HD3 1 1
12 19482 1 1 85 LYS HE2 H 2.716 5.937 9.140 1.00 . A A . 85 LYS HE2 1 1
12 19483 1 1 85 LYS HE3 H 1.177 5.049 9.204 1.00 . A A . 85 LYS HE3 1 1
12 19484 1 1 85 LYS HG2 H 0.928 6.816 5.909 1.00 . A A . 85 LYS HG2 1 1
12 19485 1 1 85 LYS HG3 H 1.853 7.607 7.199 1.00 . A A . 85 LYS HG3 1 1
12 19486 1 1 85 LYS HZ1 H 2.289 3.110 8.464 1.00 . A A . 85 LYS HZ1 1 1
12 19487 1 1 85 LYS HZ2 H 3.734 3.899 8.357 1.00 . A A . 85 LYS HZ2 1 1
12 19488 1 1 85 LYS HZ3 H 3.020 3.682 9.830 1.00 . A A . 85 LYS HZ3 1 1
12 19489 1 1 85 LYS N N -0.507 9.239 7.262 1.00 . A A . 85 LYS N 1 1
12 19490 1 1 85 LYS NZ N 2.853 3.859 8.850 1.00 . A A . 85 LYS NZ 1 1
12 19491 1 1 85 LYS O O -2.576 8.514 8.952 1.00 . A A . 85 LYS O 1 1
12 19492 1 1 86 CYS C C -4.294 5.456 9.100 1.00 . A A . 86 CYS C 1 1
12 19493 1 1 86 CYS CA C -4.528 6.622 8.151 1.00 . A A . 86 CYS CA 1 1
12 19494 1 1 86 CYS CB C -5.581 6.220 7.120 1.00 . A A . 86 CYS CB 1 1
12 19495 1 1 86 CYS H H -2.979 6.375 6.702 1.00 . A A . 86 CYS H 1 1
12 19496 1 1 86 CYS HA H -4.890 7.486 8.710 1.00 . A A . 86 CYS HA 1 1
12 19497 1 1 86 CYS HB2 H -5.645 6.971 6.341 1.00 . A A . 86 CYS HB2 1 1
12 19498 1 1 86 CYS HB3 H -5.337 5.263 6.666 1.00 . A A . 86 CYS HB3 1 1
12 19499 1 1 86 CYS HG H -6.754 5.276 8.966 1.00 . A A . 86 CYS HG 1 1
12 19500 1 1 86 CYS N N -3.265 6.933 7.498 1.00 . A A . 86 CYS N 1 1
12 19501 1 1 86 CYS O O -4.676 5.502 10.265 1.00 . A A . 86 CYS O 1 1
12 19502 1 1 86 CYS SG S -7.170 6.066 7.969 1.00 . A A . 86 CYS SG 1 1
12 19503 1 1 87 GLU C C -2.295 2.395 8.481 1.00 . A A . 87 GLU C 1 1
12 19504 1 1 87 GLU CA C -3.339 3.182 9.282 1.00 . A A . 87 GLU CA 1 1
12 19505 1 1 87 GLU CB C -4.605 2.352 9.531 1.00 . A A . 87 GLU CB 1 1
12 19506 1 1 87 GLU CD C -5.376 0.388 8.075 1.00 . A A . 87 GLU CD 1 1
12 19507 1 1 87 GLU CG C -5.290 1.910 8.222 1.00 . A A . 87 GLU CG 1 1
12 19508 1 1 87 GLU H H -3.455 4.422 7.580 1.00 . A A . 87 GLU H 1 1
12 19509 1 1 87 GLU HA H -2.897 3.454 10.242 1.00 . A A . 87 GLU HA 1 1
12 19510 1 1 87 GLU HB2 H -4.338 1.496 10.152 1.00 . A A . 87 GLU HB2 1 1
12 19511 1 1 87 GLU HB3 H -5.310 2.948 10.112 1.00 . A A . 87 GLU HB3 1 1
12 19512 1 1 87 GLU HG2 H -6.284 2.348 8.184 1.00 . A A . 87 GLU HG2 1 1
12 19513 1 1 87 GLU HG3 H -4.778 2.306 7.351 1.00 . A A . 87 GLU HG3 1 1
12 19514 1 1 87 GLU N N -3.690 4.393 8.563 1.00 . A A . 87 GLU N 1 1
12 19515 1 1 87 GLU O O -1.859 2.833 7.411 1.00 . A A . 87 GLU O 1 1
12 19516 1 1 87 GLU OE1 O -5.585 -0.286 9.110 1.00 . A A . 87 GLU OE1 1 1
12 19517 1 1 87 GLU OE2 O -5.234 -0.078 6.924 1.00 . A A . 87 GLU OE2 1 1
12 19518 1 1 88 THR C C -1.145 -1.055 8.981 1.00 . A A . 88 THR C 1 1
12 19519 1 1 88 THR CA C -0.919 0.335 8.394 1.00 . A A . 88 THR CA 1 1
12 19520 1 1 88 THR CB C 0.506 0.837 8.683 1.00 . A A . 88 THR CB 1 1
12 19521 1 1 88 THR CG2 C 1.575 -0.198 8.312 1.00 . A A . 88 THR CG2 1 1
12 19522 1 1 88 THR H H -2.274 0.913 9.878 1.00 . A A . 88 THR H 1 1
12 19523 1 1 88 THR HA H -1.117 0.292 7.330 1.00 . A A . 88 THR HA 1 1
12 19524 1 1 88 THR HB H 0.593 1.052 9.750 1.00 . A A . 88 THR HB 1 1
12 19525 1 1 88 THR HG1 H -0.085 2.437 7.725 1.00 . A A . 88 THR HG1 1 1
12 19526 1 1 88 THR HG21 H 1.402 -0.575 7.304 1.00 . A A . 88 THR HG21 1 1
12 19527 1 1 88 THR HG22 H 1.552 -1.034 9.012 1.00 . A A . 88 THR HG22 1 1
12 19528 1 1 88 THR HG23 H 2.561 0.262 8.365 1.00 . A A . 88 THR HG23 1 1
12 19529 1 1 88 THR N N -1.884 1.237 9.002 1.00 . A A . 88 THR N 1 1
12 19530 1 1 88 THR O O -1.464 -1.152 10.164 1.00 . A A . 88 THR O 1 1
12 19531 1 1 88 THR OG1 O 0.757 2.023 7.954 1.00 . A A . 88 THR OG1 1 1
12 19532 1 1 89 ILE C C -0.065 -4.350 7.990 1.00 . A A . 89 ILE C 1 1
12 19533 1 1 89 ILE CA C -1.162 -3.493 8.607 1.00 . A A . 89 ILE CA 1 1
12 19534 1 1 89 ILE CB C -2.541 -4.039 8.185 1.00 . A A . 89 ILE CB 1 1
12 19535 1 1 89 ILE CD1 C -4.152 -4.426 6.228 1.00 . A A . 89 ILE CD1 1 1
12 19536 1 1 89 ILE CG1 C -2.746 -3.994 6.658 1.00 . A A . 89 ILE CG1 1 1
12 19537 1 1 89 ILE CG2 C -3.644 -3.247 8.884 1.00 . A A . 89 ILE CG2 1 1
12 19538 1 1 89 ILE H H -0.732 -1.961 7.208 1.00 . A A . 89 ILE H 1 1
12 19539 1 1 89 ILE HA H -1.069 -3.561 9.693 1.00 . A A . 89 ILE HA 1 1
12 19540 1 1 89 ILE HB H -2.613 -5.079 8.510 1.00 . A A . 89 ILE HB 1 1
12 19541 1 1 89 ILE HD11 H -4.888 -3.680 6.530 1.00 . A A . 89 ILE HD11 1 1
12 19542 1 1 89 ILE HD12 H -4.181 -4.514 5.143 1.00 . A A . 89 ILE HD12 1 1
12 19543 1 1 89 ILE HD13 H -4.401 -5.389 6.674 1.00 . A A . 89 ILE HD13 1 1
12 19544 1 1 89 ILE HG12 H -2.578 -2.985 6.281 1.00 . A A . 89 ILE HG12 1 1
12 19545 1 1 89 ILE HG13 H -2.037 -4.672 6.184 1.00 . A A . 89 ILE HG13 1 1
12 19546 1 1 89 ILE HG21 H -3.394 -3.100 9.932 1.00 . A A . 89 ILE HG21 1 1
12 19547 1 1 89 ILE HG22 H -4.563 -3.825 8.832 1.00 . A A . 89 ILE HG22 1 1
12 19548 1 1 89 ILE HG23 H -3.784 -2.283 8.394 1.00 . A A . 89 ILE HG23 1 1
12 19549 1 1 89 ILE N N -0.997 -2.111 8.178 1.00 . A A . 89 ILE N 1 1
12 19550 1 1 89 ILE O O 0.456 -4.015 6.929 1.00 . A A . 89 ILE O 1 1
12 19551 1 1 90 ILE C C 0.328 -7.276 7.142 1.00 . A A . 90 ILE C 1 1
12 19552 1 1 90 ILE CA C 1.193 -6.443 8.094 1.00 . A A . 90 ILE CA 1 1
12 19553 1 1 90 ILE CB C 1.827 -7.283 9.220 1.00 . A A . 90 ILE CB 1 1
12 19554 1 1 90 ILE CD1 C 3.259 -7.085 11.346 1.00 . A A . 90 ILE CD1 1 1
12 19555 1 1 90 ILE CG1 C 2.566 -6.347 10.197 1.00 . A A . 90 ILE CG1 1 1
12 19556 1 1 90 ILE CG2 C 2.801 -8.316 8.629 1.00 . A A . 90 ILE CG2 1 1
12 19557 1 1 90 ILE H H -0.224 -5.706 9.484 1.00 . A A . 90 ILE H 1 1
12 19558 1 1 90 ILE HA H 1.993 -5.951 7.543 1.00 . A A . 90 ILE HA 1 1
12 19559 1 1 90 ILE HB H 1.040 -7.812 9.760 1.00 . A A . 90 ILE HB 1 1
12 19560 1 1 90 ILE HD11 H 4.118 -7.648 10.982 1.00 . A A . 90 ILE HD11 1 1
12 19561 1 1 90 ILE HD12 H 2.556 -7.760 11.833 1.00 . A A . 90 ILE HD12 1 1
12 19562 1 1 90 ILE HD13 H 3.611 -6.354 12.075 1.00 . A A . 90 ILE HD13 1 1
12 19563 1 1 90 ILE HG12 H 3.308 -5.761 9.652 1.00 . A A . 90 ILE HG12 1 1
12 19564 1 1 90 ILE HG13 H 1.852 -5.659 10.649 1.00 . A A . 90 ILE HG13 1 1
12 19565 1 1 90 ILE HG21 H 3.630 -7.809 8.135 1.00 . A A . 90 ILE HG21 1 1
12 19566 1 1 90 ILE HG22 H 3.191 -8.961 9.414 1.00 . A A . 90 ILE HG22 1 1
12 19567 1 1 90 ILE HG23 H 2.293 -8.956 7.909 1.00 . A A . 90 ILE HG23 1 1
12 19568 1 1 90 ILE N N 0.284 -5.453 8.650 1.00 . A A . 90 ILE N 1 1
12 19569 1 1 90 ILE O O -0.850 -7.492 7.429 1.00 . A A . 90 ILE O 1 1
12 19570 1 1 91 GLY C C 0.105 -9.958 5.485 1.00 . A A . 91 GLY C 1 1
12 19571 1 1 91 GLY CA C 0.109 -8.492 5.044 1.00 . A A . 91 GLY CA 1 1
12 19572 1 1 91 GLY H H 1.848 -7.492 5.811 1.00 . A A . 91 GLY H 1 1
12 19573 1 1 91 GLY HA2 H -0.924 -8.144 5.001 1.00 . A A . 91 GLY HA2 1 1
12 19574 1 1 91 GLY HA3 H 0.520 -8.377 4.044 1.00 . A A . 91 GLY HA3 1 1
12 19575 1 1 91 GLY N N 0.867 -7.685 5.991 1.00 . A A . 91 GLY N 1 1
12 19576 1 1 91 GLY O O -0.022 -10.245 6.671 1.00 . A A . 91 GLY O 1 1
12 19577 1 1 92 ALA C C -1.045 -12.718 5.586 1.00 . A A . 92 ALA C 1 1
12 19578 1 1 92 ALA CA C 0.229 -12.330 4.816 1.00 . A A . 92 ALA CA 1 1
12 19579 1 1 92 ALA CB C 1.507 -12.748 5.557 1.00 . A A . 92 ALA CB 1 1
12 19580 1 1 92 ALA H H 0.469 -10.618 3.593 1.00 . A A . 92 ALA H 1 1
12 19581 1 1 92 ALA HA H 0.204 -12.862 3.865 1.00 . A A . 92 ALA HA 1 1
12 19582 1 1 92 ALA HB1 H 2.383 -12.436 4.987 1.00 . A A . 92 ALA HB1 1 1
12 19583 1 1 92 ALA HB2 H 1.528 -13.833 5.665 1.00 . A A . 92 ALA HB2 1 1
12 19584 1 1 92 ALA HB3 H 1.546 -12.297 6.549 1.00 . A A . 92 ALA HB3 1 1
12 19585 1 1 92 ALA N N 0.265 -10.895 4.541 1.00 . A A . 92 ALA N 1 1
12 19586 1 1 92 ALA O O -0.997 -13.530 6.507 1.00 . A A . 92 ALA O 1 1
12 19587 1 1 93 VAL C C -4.482 -12.490 4.555 1.00 . A A . 93 VAL C 1 1
12 19588 1 1 93 VAL CA C -3.509 -12.424 5.738 1.00 . A A . 93 VAL CA 1 1
12 19589 1 1 93 VAL CB C -3.931 -11.340 6.749 1.00 . A A . 93 VAL CB 1 1
12 19590 1 1 93 VAL CG1 C -3.132 -11.455 8.053 1.00 . A A . 93 VAL CG1 1 1
12 19591 1 1 93 VAL CG2 C -3.808 -9.916 6.193 1.00 . A A . 93 VAL CG2 1 1
12 19592 1 1 93 VAL H H -2.175 -11.539 4.380 1.00 . A A . 93 VAL H 1 1
12 19593 1 1 93 VAL HA H -3.486 -13.382 6.249 1.00 . A A . 93 VAL HA 1 1
12 19594 1 1 93 VAL HB H -4.979 -11.511 7.001 1.00 . A A . 93 VAL HB 1 1
12 19595 1 1 93 VAL HG11 H -2.076 -11.257 7.875 1.00 . A A . 93 VAL HG11 1 1
12 19596 1 1 93 VAL HG12 H -3.507 -10.732 8.777 1.00 . A A . 93 VAL HG12 1 1
12 19597 1 1 93 VAL HG13 H -3.240 -12.457 8.468 1.00 . A A . 93 VAL HG13 1 1
12 19598 1 1 93 VAL HG21 H -4.377 -9.823 5.270 1.00 . A A . 93 VAL HG21 1 1
12 19599 1 1 93 VAL HG22 H -4.204 -9.205 6.918 1.00 . A A . 93 VAL HG22 1 1
12 19600 1 1 93 VAL HG23 H -2.766 -9.668 5.996 1.00 . A A . 93 VAL HG23 1 1
12 19601 1 1 93 VAL N N -2.187 -12.150 5.184 1.00 . A A . 93 VAL N 1 1
12 19602 1 1 93 VAL O O -4.214 -11.847 3.538 1.00 . A A . 93 VAL O 1 1
12 19603 1 1 94 PRO C C -7.132 -12.011 3.145 1.00 . A A . 94 PRO C 1 1
12 19604 1 1 94 PRO CA C -6.531 -13.361 3.536 1.00 . A A . 94 PRO CA 1 1
12 19605 1 1 94 PRO CB C -7.642 -14.296 4.013 1.00 . A A . 94 PRO CB 1 1
12 19606 1 1 94 PRO CD C -5.940 -14.182 5.704 1.00 . A A . 94 PRO CD 1 1
12 19607 1 1 94 PRO CG C -6.966 -15.138 5.093 1.00 . A A . 94 PRO CG 1 1
12 19608 1 1 94 PRO HA H -6.017 -13.806 2.682 1.00 . A A . 94 PRO HA 1 1
12 19609 1 1 94 PRO HB2 H -8.443 -13.704 4.456 1.00 . A A . 94 PRO HB2 1 1
12 19610 1 1 94 PRO HB3 H -8.047 -14.901 3.200 1.00 . A A . 94 PRO HB3 1 1
12 19611 1 1 94 PRO HD2 H -6.385 -13.635 6.535 1.00 . A A . 94 PRO HD2 1 1
12 19612 1 1 94 PRO HD3 H -5.096 -14.768 6.064 1.00 . A A . 94 PRO HD3 1 1
12 19613 1 1 94 PRO HG2 H -7.675 -15.513 5.833 1.00 . A A . 94 PRO HG2 1 1
12 19614 1 1 94 PRO HG3 H -6.443 -15.972 4.620 1.00 . A A . 94 PRO HG3 1 1
12 19615 1 1 94 PRO N N -5.583 -13.260 4.635 1.00 . A A . 94 PRO N 1 1
12 19616 1 1 94 PRO O O -7.323 -11.137 3.992 1.00 . A A . 94 PRO O 1 1
12 19617 1 1 95 LYS C C -9.294 -10.245 2.123 1.00 . A A . 95 LYS C 1 1
12 19618 1 1 95 LYS CA C -8.122 -10.725 1.277 1.00 . A A . 95 LYS CA 1 1
12 19619 1 1 95 LYS CB C -8.548 -11.038 -0.165 1.00 . A A . 95 LYS CB 1 1
12 19620 1 1 95 LYS CD C -11.009 -11.718 -0.603 1.00 . A A . 95 LYS CD 1 1
12 19621 1 1 95 LYS CE C -11.231 -10.778 -1.802 1.00 . A A . 95 LYS CE 1 1
12 19622 1 1 95 LYS CG C -9.553 -12.182 -0.396 1.00 . A A . 95 LYS CG 1 1
12 19623 1 1 95 LYS H H -7.288 -12.653 1.252 1.00 . A A . 95 LYS H 1 1
12 19624 1 1 95 LYS HA H -7.380 -9.925 1.256 1.00 . A A . 95 LYS HA 1 1
12 19625 1 1 95 LYS HB2 H -8.958 -10.120 -0.564 1.00 . A A . 95 LYS HB2 1 1
12 19626 1 1 95 LYS HB3 H -7.648 -11.291 -0.724 1.00 . A A . 95 LYS HB3 1 1
12 19627 1 1 95 LYS HD2 H -11.621 -12.609 -0.759 1.00 . A A . 95 LYS HD2 1 1
12 19628 1 1 95 LYS HD3 H -11.383 -11.216 0.289 1.00 . A A . 95 LYS HD3 1 1
12 19629 1 1 95 LYS HE2 H -12.305 -10.676 -1.970 1.00 . A A . 95 LYS HE2 1 1
12 19630 1 1 95 LYS HE3 H -10.840 -9.782 -1.594 1.00 . A A . 95 LYS HE3 1 1
12 19631 1 1 95 LYS HG2 H -9.244 -12.721 -1.293 1.00 . A A . 95 LYS HG2 1 1
12 19632 1 1 95 LYS HG3 H -9.509 -12.904 0.419 1.00 . A A . 95 LYS HG3 1 1
12 19633 1 1 95 LYS HZ1 H -10.991 -12.196 -3.263 1.00 . A A . 95 LYS HZ1 1 1
12 19634 1 1 95 LYS HZ2 H -9.615 -11.355 -2.918 1.00 . A A . 95 LYS HZ2 1 1
12 19635 1 1 95 LYS HZ3 H -10.805 -10.652 -3.809 1.00 . A A . 95 LYS HZ3 1 1
12 19636 1 1 95 LYS N N -7.504 -11.896 1.870 1.00 . A A . 95 LYS N 1 1
12 19637 1 1 95 LYS NZ N -10.615 -11.285 -3.041 1.00 . A A . 95 LYS NZ 1 1
12 19638 1 1 95 LYS O O -9.407 -9.061 2.404 1.00 . A A . 95 LYS O 1 1
12 19639 1 1 96 ALA C C -10.884 -10.006 4.612 1.00 . A A . 96 ALA C 1 1
12 19640 1 1 96 ALA CA C -11.291 -10.873 3.414 1.00 . A A . 96 ALA CA 1 1
12 19641 1 1 96 ALA CB C -11.916 -12.186 3.894 1.00 . A A . 96 ALA CB 1 1
12 19642 1 1 96 ALA H H -9.978 -12.113 2.254 1.00 . A A . 96 ALA H 1 1
12 19643 1 1 96 ALA HA H -12.031 -10.326 2.829 1.00 . A A . 96 ALA HA 1 1
12 19644 1 1 96 ALA HB1 H -11.193 -12.758 4.476 1.00 . A A . 96 ALA HB1 1 1
12 19645 1 1 96 ALA HB2 H -12.784 -11.969 4.518 1.00 . A A . 96 ALA HB2 1 1
12 19646 1 1 96 ALA HB3 H -12.237 -12.779 3.036 1.00 . A A . 96 ALA HB3 1 1
12 19647 1 1 96 ALA N N -10.143 -11.170 2.566 1.00 . A A . 96 ALA N 1 1
12 19648 1 1 96 ALA O O -11.592 -9.067 4.974 1.00 . A A . 96 ALA O 1 1
12 19649 1 1 97 THR C C -8.907 -8.164 5.958 1.00 . A A . 97 THR C 1 1
12 19650 1 1 97 THR CA C -9.233 -9.595 6.389 1.00 . A A . 97 THR CA 1 1
12 19651 1 1 97 THR CB C -7.974 -10.310 6.925 1.00 . A A . 97 THR CB 1 1
12 19652 1 1 97 THR CG2 C -7.895 -10.212 8.449 1.00 . A A . 97 THR CG2 1 1
12 19653 1 1 97 THR H H -9.178 -11.081 4.894 1.00 . A A . 97 THR H 1 1
12 19654 1 1 97 THR HA H -9.999 -9.573 7.165 1.00 . A A . 97 THR HA 1 1
12 19655 1 1 97 THR HB H -7.071 -9.870 6.496 1.00 . A A . 97 THR HB 1 1
12 19656 1 1 97 THR HG1 H -7.590 -11.748 5.695 1.00 . A A . 97 THR HG1 1 1
12 19657 1 1 97 THR HG21 H -8.756 -10.707 8.900 1.00 . A A . 97 THR HG21 1 1
12 19658 1 1 97 THR HG22 H -6.985 -10.703 8.796 1.00 . A A . 97 THR HG22 1 1
12 19659 1 1 97 THR HG23 H -7.874 -9.166 8.754 1.00 . A A . 97 THR HG23 1 1
12 19660 1 1 97 THR N N -9.755 -10.328 5.246 1.00 . A A . 97 THR N 1 1
12 19661 1 1 97 THR O O -9.318 -7.195 6.597 1.00 . A A . 97 THR O 1 1
12 19662 1 1 97 THR OG1 O -7.996 -11.677 6.567 1.00 . A A . 97 THR OG1 1 1
12 19663 1 1 98 ILE C C -8.994 -5.934 3.973 1.00 . A A . 98 ILE C 1 1
12 19664 1 1 98 ILE CA C -7.748 -6.777 4.286 1.00 . A A . 98 ILE CA 1 1
12 19665 1 1 98 ILE CB C -6.845 -7.036 3.056 1.00 . A A . 98 ILE CB 1 1
12 19666 1 1 98 ILE CD1 C -4.657 -8.171 2.321 1.00 . A A . 98 ILE CD1 1 1
12 19667 1 1 98 ILE CG1 C -5.599 -7.837 3.483 1.00 . A A . 98 ILE CG1 1 1
12 19668 1 1 98 ILE CG2 C -6.419 -5.693 2.440 1.00 . A A . 98 ILE CG2 1 1
12 19669 1 1 98 ILE H H -7.959 -8.893 4.331 1.00 . A A . 98 ILE H 1 1
12 19670 1 1 98 ILE HA H -7.163 -6.239 5.040 1.00 . A A . 98 ILE HA 1 1
12 19671 1 1 98 ILE HB H -7.375 -7.637 2.312 1.00 . A A . 98 ILE HB 1 1
12 19672 1 1 98 ILE HD11 H -3.899 -8.874 2.669 1.00 . A A . 98 ILE HD11 1 1
12 19673 1 1 98 ILE HD12 H -4.155 -7.275 1.959 1.00 . A A . 98 ILE HD12 1 1
12 19674 1 1 98 ILE HD13 H -5.216 -8.631 1.506 1.00 . A A . 98 ILE HD13 1 1
12 19675 1 1 98 ILE HG12 H -5.044 -7.287 4.244 1.00 . A A . 98 ILE HG12 1 1
12 19676 1 1 98 ILE HG13 H -5.917 -8.788 3.905 1.00 . A A . 98 ILE HG13 1 1
12 19677 1 1 98 ILE HG21 H -7.289 -5.101 2.159 1.00 . A A . 98 ILE HG21 1 1
12 19678 1 1 98 ILE HG22 H -5.828 -5.125 3.158 1.00 . A A . 98 ILE HG22 1 1
12 19679 1 1 98 ILE HG23 H -5.826 -5.854 1.541 1.00 . A A . 98 ILE HG23 1 1
12 19680 1 1 98 ILE N N -8.173 -8.048 4.849 1.00 . A A . 98 ILE N 1 1
12 19681 1 1 98 ILE O O -9.094 -4.800 4.432 1.00 . A A . 98 ILE O 1 1
12 19682 1 1 99 VAL C C -11.883 -5.309 4.163 1.00 . A A . 99 VAL C 1 1
12 19683 1 1 99 VAL CA C -11.208 -5.810 2.887 1.00 . A A . 99 VAL CA 1 1
12 19684 1 1 99 VAL CB C -12.128 -6.762 2.095 1.00 . A A . 99 VAL CB 1 1
12 19685 1 1 99 VAL CG1 C -13.528 -6.165 1.895 1.00 . A A . 99 VAL CG1 1 1
12 19686 1 1 99 VAL CG2 C -11.546 -7.051 0.706 1.00 . A A . 99 VAL CG2 1 1
12 19687 1 1 99 VAL H H -9.826 -7.427 2.903 1.00 . A A . 99 VAL H 1 1
12 19688 1 1 99 VAL HA H -10.978 -4.943 2.264 1.00 . A A . 99 VAL HA 1 1
12 19689 1 1 99 VAL HB H -12.231 -7.705 2.634 1.00 . A A . 99 VAL HB 1 1
12 19690 1 1 99 VAL HG11 H -14.117 -6.814 1.247 1.00 . A A . 99 VAL HG11 1 1
12 19691 1 1 99 VAL HG12 H -14.052 -6.075 2.846 1.00 . A A . 99 VAL HG12 1 1
12 19692 1 1 99 VAL HG13 H -13.451 -5.180 1.432 1.00 . A A . 99 VAL HG13 1 1
12 19693 1 1 99 VAL HG21 H -10.557 -7.495 0.788 1.00 . A A . 99 VAL HG21 1 1
12 19694 1 1 99 VAL HG22 H -12.193 -7.746 0.172 1.00 . A A . 99 VAL HG22 1 1
12 19695 1 1 99 VAL HG23 H -11.477 -6.123 0.138 1.00 . A A . 99 VAL HG23 1 1
12 19696 1 1 99 VAL N N -9.961 -6.483 3.233 1.00 . A A . 99 VAL N 1 1
12 19697 1 1 99 VAL O O -12.095 -4.108 4.307 1.00 . A A . 99 VAL O 1 1
12 19698 1 1 100 GLN C C -12.122 -4.715 7.048 1.00 . A A . 100 GLN C 1 1
12 19699 1 1 100 GLN CA C -12.858 -5.859 6.352 1.00 . A A . 100 GLN CA 1 1
12 19700 1 1 100 GLN CB C -12.926 -7.087 7.262 1.00 . A A . 100 GLN CB 1 1
12 19701 1 1 100 GLN CD C -13.985 -9.360 7.510 1.00 . A A . 100 GLN CD 1 1
12 19702 1 1 100 GLN CG C -14.031 -8.028 6.776 1.00 . A A . 100 GLN CG 1 1
12 19703 1 1 100 GLN H H -11.964 -7.191 4.938 1.00 . A A . 100 GLN H 1 1
12 19704 1 1 100 GLN HA H -13.872 -5.517 6.143 1.00 . A A . 100 GLN HA 1 1
12 19705 1 1 100 GLN HB2 H -11.958 -7.590 7.275 1.00 . A A . 100 GLN HB2 1 1
12 19706 1 1 100 GLN HB3 H -13.168 -6.776 8.280 1.00 . A A . 100 GLN HB3 1 1
12 19707 1 1 100 GLN HE21 H -12.293 -9.831 6.531 1.00 . A A . 100 GLN HE21 1 1
12 19708 1 1 100 GLN HE22 H -12.876 -11.044 7.687 1.00 . A A . 100 GLN HE22 1 1
12 19709 1 1 100 GLN HG2 H -14.988 -7.543 6.957 1.00 . A A . 100 GLN HG2 1 1
12 19710 1 1 100 GLN HG3 H -13.937 -8.213 5.706 1.00 . A A . 100 GLN HG3 1 1
12 19711 1 1 100 GLN N N -12.203 -6.216 5.096 1.00 . A A . 100 GLN N 1 1
12 19712 1 1 100 GLN NE2 N -12.961 -10.154 7.222 1.00 . A A . 100 GLN NE2 1 1
12 19713 1 1 100 GLN O O -12.750 -3.795 7.566 1.00 . A A . 100 GLN O 1 1
12 19714 1 1 100 GLN OE1 O -14.848 -9.675 8.321 1.00 . A A . 100 GLN OE1 1 1
12 19715 1 1 101 THR C C -10.264 -2.392 6.880 1.00 . A A . 101 THR C 1 1
12 19716 1 1 101 THR CA C -9.995 -3.704 7.632 1.00 . A A . 101 THR CA 1 1
12 19717 1 1 101 THR CB C -8.511 -4.101 7.619 1.00 . A A . 101 THR CB 1 1
12 19718 1 1 101 THR CG2 C -7.647 -3.025 8.271 1.00 . A A . 101 THR CG2 1 1
12 19719 1 1 101 THR H H -10.338 -5.582 6.647 1.00 . A A . 101 THR H 1 1
12 19720 1 1 101 THR HA H -10.301 -3.565 8.671 1.00 . A A . 101 THR HA 1 1
12 19721 1 1 101 THR HB H -8.159 -4.246 6.599 1.00 . A A . 101 THR HB 1 1
12 19722 1 1 101 THR HG1 H -8.760 -6.019 7.854 1.00 . A A . 101 THR HG1 1 1
12 19723 1 1 101 THR HG21 H -6.628 -3.391 8.343 1.00 . A A . 101 THR HG21 1 1
12 19724 1 1 101 THR HG22 H -8.014 -2.804 9.273 1.00 . A A . 101 THR HG22 1 1
12 19725 1 1 101 THR HG23 H -7.643 -2.124 7.658 1.00 . A A . 101 THR HG23 1 1
12 19726 1 1 101 THR N N -10.792 -4.772 7.056 1.00 . A A . 101 THR N 1 1
12 19727 1 1 101 THR O O -10.721 -1.426 7.486 1.00 . A A . 101 THR O 1 1
12 19728 1 1 101 THR OG1 O -8.339 -5.301 8.343 1.00 . A A . 101 THR OG1 1 1
12 19729 1 1 102 VAL C C -11.552 -0.533 4.896 1.00 . A A . 102 VAL C 1 1
12 19730 1 1 102 VAL CA C -10.159 -1.151 4.742 1.00 . A A . 102 VAL CA 1 1
12 19731 1 1 102 VAL CB C -9.855 -1.480 3.271 1.00 . A A . 102 VAL CB 1 1
12 19732 1 1 102 VAL CG1 C -10.088 -0.286 2.333 1.00 . A A . 102 VAL CG1 1 1
12 19733 1 1 102 VAL CG2 C -8.396 -1.906 3.087 1.00 . A A . 102 VAL CG2 1 1
12 19734 1 1 102 VAL H H -9.724 -3.211 5.106 1.00 . A A . 102 VAL H 1 1
12 19735 1 1 102 VAL HA H -9.437 -0.411 5.073 1.00 . A A . 102 VAL HA 1 1
12 19736 1 1 102 VAL HB H -10.509 -2.293 2.973 1.00 . A A . 102 VAL HB 1 1
12 19737 1 1 102 VAL HG11 H -9.562 0.596 2.704 1.00 . A A . 102 VAL HG11 1 1
12 19738 1 1 102 VAL HG12 H -9.712 -0.514 1.334 1.00 . A A . 102 VAL HG12 1 1
12 19739 1 1 102 VAL HG13 H -11.152 -0.073 2.252 1.00 . A A . 102 VAL HG13 1 1
12 19740 1 1 102 VAL HG21 H -8.263 -2.287 2.074 1.00 . A A . 102 VAL HG21 1 1
12 19741 1 1 102 VAL HG22 H -7.746 -1.046 3.241 1.00 . A A . 102 VAL HG22 1 1
12 19742 1 1 102 VAL HG23 H -8.116 -2.682 3.791 1.00 . A A . 102 VAL HG23 1 1
12 19743 1 1 102 VAL N N -10.007 -2.351 5.567 1.00 . A A . 102 VAL N 1 1
12 19744 1 1 102 VAL O O -11.659 0.679 5.068 1.00 . A A . 102 VAL O 1 1
12 19745 1 1 103 GLU C C -14.271 0.045 6.065 1.00 . A A . 103 GLU C 1 1
12 19746 1 1 103 GLU CA C -14.005 -0.970 4.950 1.00 . A A . 103 GLU CA 1 1
12 19747 1 1 103 GLU CB C -14.834 -2.231 5.210 1.00 . A A . 103 GLU CB 1 1
12 19748 1 1 103 GLU CD C -16.211 -2.992 3.226 1.00 . A A . 103 GLU CD 1 1
12 19749 1 1 103 GLU CG C -14.897 -3.154 3.985 1.00 . A A . 103 GLU CG 1 1
12 19750 1 1 103 GLU H H -12.402 -2.345 4.720 1.00 . A A . 103 GLU H 1 1
12 19751 1 1 103 GLU HA H -14.314 -0.513 4.010 1.00 . A A . 103 GLU HA 1 1
12 19752 1 1 103 GLU HB2 H -14.399 -2.774 6.047 1.00 . A A . 103 GLU HB2 1 1
12 19753 1 1 103 GLU HB3 H -15.839 -1.937 5.503 1.00 . A A . 103 GLU HB3 1 1
12 19754 1 1 103 GLU HG2 H -14.047 -2.965 3.324 1.00 . A A . 103 GLU HG2 1 1
12 19755 1 1 103 GLU HG3 H -14.845 -4.187 4.326 1.00 . A A . 103 GLU HG3 1 1
12 19756 1 1 103 GLU N N -12.600 -1.359 4.849 1.00 . A A . 103 GLU N 1 1
12 19757 1 1 103 GLU O O -15.100 0.939 5.911 1.00 . A A . 103 GLU O 1 1
12 19758 1 1 103 GLU OE1 O -17.168 -3.707 3.593 1.00 . A A . 103 GLU OE1 1 1
12 19759 1 1 103 GLU OE2 O -16.237 -2.159 2.293 1.00 . A A . 103 GLU OE2 1 1
12 19760 1 1 104 LYS C C -13.312 2.188 7.947 1.00 . A A . 104 LYS C 1 1
12 19761 1 1 104 LYS CA C -13.717 0.770 8.344 1.00 . A A . 104 LYS CA 1 1
12 19762 1 1 104 LYS CB C -12.772 0.269 9.447 1.00 . A A . 104 LYS CB 1 1
12 19763 1 1 104 LYS CD C -11.451 0.889 11.536 1.00 . A A . 104 LYS CD 1 1
12 19764 1 1 104 LYS CE C -11.389 -0.558 12.045 1.00 . A A . 104 LYS CE 1 1
12 19765 1 1 104 LYS CG C -12.667 1.207 10.658 1.00 . A A . 104 LYS CG 1 1
12 19766 1 1 104 LYS H H -12.949 -0.901 7.251 1.00 . A A . 104 LYS H 1 1
12 19767 1 1 104 LYS HA H -14.744 0.775 8.714 1.00 . A A . 104 LYS HA 1 1
12 19768 1 1 104 LYS HB2 H -13.111 -0.714 9.774 1.00 . A A . 104 LYS HB2 1 1
12 19769 1 1 104 LYS HB3 H -11.773 0.184 9.023 1.00 . A A . 104 LYS HB3 1 1
12 19770 1 1 104 LYS HD2 H -10.547 1.121 10.974 1.00 . A A . 104 LYS HD2 1 1
12 19771 1 1 104 LYS HD3 H -11.484 1.566 12.392 1.00 . A A . 104 LYS HD3 1 1
12 19772 1 1 104 LYS HE2 H -10.778 -0.580 12.949 1.00 . A A . 104 LYS HE2 1 1
12 19773 1 1 104 LYS HE3 H -12.390 -0.910 12.297 1.00 . A A . 104 LYS HE3 1 1
12 19774 1 1 104 LYS HG2 H -12.527 2.242 10.336 1.00 . A A . 104 LYS HG2 1 1
12 19775 1 1 104 LYS HG3 H -13.588 1.156 11.237 1.00 . A A . 104 LYS HG3 1 1
12 19776 1 1 104 LYS HZ1 H -10.720 -2.402 11.454 1.00 . A A . 104 LYS HZ1 1 1
12 19777 1 1 104 LYS HZ2 H -11.294 -1.490 10.211 1.00 . A A . 104 LYS HZ2 1 1
12 19778 1 1 104 LYS HZ3 H -9.824 -1.152 10.865 1.00 . A A . 104 LYS HZ3 1 1
12 19779 1 1 104 LYS N N -13.606 -0.132 7.206 1.00 . A A . 104 LYS N 1 1
12 19780 1 1 104 LYS NZ N -10.761 -1.469 11.068 1.00 . A A . 104 LYS NZ 1 1
12 19781 1 1 104 LYS O O -13.975 3.163 8.290 1.00 . A A . 104 LYS O 1 1
12 19782 1 1 105 TYR C C -12.124 4.130 5.709 1.00 . A A . 105 TYR C 1 1
12 19783 1 1 105 TYR CA C -11.494 3.520 6.956 1.00 . A A . 105 TYR CA 1 1
12 19784 1 1 105 TYR CB C -10.008 3.193 6.755 1.00 . A A . 105 TYR CB 1 1
12 19785 1 1 105 TYR CD1 C -9.054 3.320 9.094 1.00 . A A . 105 TYR CD1 1 1
12 19786 1 1 105 TYR CD2 C -9.063 1.175 7.950 1.00 . A A . 105 TYR CD2 1 1
12 19787 1 1 105 TYR CE1 C -8.353 2.747 10.169 1.00 . A A . 105 TYR CE1 1 1
12 19788 1 1 105 TYR CE2 C -8.439 0.588 9.059 1.00 . A A . 105 TYR CE2 1 1
12 19789 1 1 105 TYR CG C -9.357 2.549 7.959 1.00 . A A . 105 TYR CG 1 1
12 19790 1 1 105 TYR CZ C -8.015 1.385 10.134 1.00 . A A . 105 TYR CZ 1 1
12 19791 1 1 105 TYR H H -11.752 1.424 6.935 1.00 . A A . 105 TYR H 1 1
12 19792 1 1 105 TYR HA H -11.595 4.231 7.779 1.00 . A A . 105 TYR HA 1 1
12 19793 1 1 105 TYR HB2 H -9.897 2.512 5.912 1.00 . A A . 105 TYR HB2 1 1
12 19794 1 1 105 TYR HB3 H -9.453 4.093 6.517 1.00 . A A . 105 TYR HB3 1 1
12 19795 1 1 105 TYR HD1 H -9.339 4.359 9.116 1.00 . A A . 105 TYR HD1 1 1
12 19796 1 1 105 TYR HD2 H -9.300 0.573 7.086 1.00 . A A . 105 TYR HD2 1 1
12 19797 1 1 105 TYR HE1 H -8.045 3.356 11.007 1.00 . A A . 105 TYR HE1 1 1
12 19798 1 1 105 TYR HE2 H -8.244 -0.470 9.063 1.00 . A A . 105 TYR HE2 1 1
12 19799 1 1 105 TYR HH H -6.637 0.156 10.681 1.00 . A A . 105 TYR HH 1 1
12 19800 1 1 105 TYR N N -12.156 2.280 7.296 1.00 . A A . 105 TYR N 1 1
12 19801 1 1 105 TYR O O -12.691 5.220 5.740 1.00 . A A . 105 TYR O 1 1
12 19802 1 1 105 TYR OH O -7.171 0.863 11.064 1.00 . A A . 105 TYR OH 1 1
12 19803 1 1 106 LEU C C -13.998 3.375 3.244 1.00 . A A . 106 LEU C 1 1
12 19804 1 1 106 LEU CA C -12.538 3.805 3.304 1.00 . A A . 106 LEU CA 1 1
12 19805 1 1 106 LEU CB C -11.679 3.142 2.223 1.00 . A A . 106 LEU CB 1 1
12 19806 1 1 106 LEU CD1 C -10.488 4.998 1.013 1.00 . A A . 106 LEU CD1 1 1
12 19807 1 1 106 LEU CD2 C -9.559 4.288 3.229 1.00 . A A . 106 LEU CD2 1 1
12 19808 1 1 106 LEU CG C -10.321 3.824 1.983 1.00 . A A . 106 LEU CG 1 1
12 19809 1 1 106 LEU H H -11.668 2.462 4.689 1.00 . A A . 106 LEU H 1 1
12 19810 1 1 106 LEU HA H -12.496 4.888 3.181 1.00 . A A . 106 LEU HA 1 1
12 19811 1 1 106 LEU HB2 H -11.510 2.110 2.518 1.00 . A A . 106 LEU HB2 1 1
12 19812 1 1 106 LEU HB3 H -12.224 3.124 1.278 1.00 . A A . 106 LEU HB3 1 1
12 19813 1 1 106 LEU HD11 H -10.990 4.656 0.110 1.00 . A A . 106 LEU HD11 1 1
12 19814 1 1 106 LEU HD12 H -9.511 5.397 0.743 1.00 . A A . 106 LEU HD12 1 1
12 19815 1 1 106 LEU HD13 H -11.081 5.790 1.467 1.00 . A A . 106 LEU HD13 1 1
12 19816 1 1 106 LEU HD21 H -9.390 3.440 3.889 1.00 . A A . 106 LEU HD21 1 1
12 19817 1 1 106 LEU HD22 H -8.589 4.687 2.930 1.00 . A A . 106 LEU HD22 1 1
12 19818 1 1 106 LEU HD23 H -10.105 5.072 3.753 1.00 . A A . 106 LEU HD23 1 1
12 19819 1 1 106 LEU HG H -9.689 3.072 1.523 1.00 . A A . 106 LEU HG 1 1
12 19820 1 1 106 LEU N N -12.026 3.405 4.600 1.00 . A A . 106 LEU N 1 1
12 19821 1 1 106 LEU O O -14.374 2.516 2.447 1.00 . A A . 106 LEU O 1 1
12 19822 1 1 107 ASN C C -16.961 4.581 3.259 1.00 . A A . 107 ASN C 1 1
12 19823 1 1 107 ASN CA C -16.214 3.687 4.242 1.00 . A A . 107 ASN CA 1 1
12 19824 1 1 107 ASN CB C -16.672 3.939 5.683 1.00 . A A . 107 ASN CB 1 1
12 19825 1 1 107 ASN CG C -17.931 3.147 6.002 1.00 . A A . 107 ASN CG 1 1
12 19826 1 1 107 ASN H H -14.396 4.675 4.734 1.00 . A A . 107 ASN H 1 1
12 19827 1 1 107 ASN HA H -16.395 2.642 3.982 1.00 . A A . 107 ASN HA 1 1
12 19828 1 1 107 ASN HB2 H -15.893 3.617 6.375 1.00 . A A . 107 ASN HB2 1 1
12 19829 1 1 107 ASN HB3 H -16.849 5.005 5.838 1.00 . A A . 107 ASN HB3 1 1
12 19830 1 1 107 ASN HD21 H -16.863 1.424 5.999 1.00 . A A . 107 ASN HD21 1 1
12 19831 1 1 107 ASN HD22 H -18.595 1.265 6.329 1.00 . A A . 107 ASN HD22 1 1
12 19832 1 1 107 ASN N N -14.793 3.959 4.137 1.00 . A A . 107 ASN N 1 1
12 19833 1 1 107 ASN ND2 N -17.788 1.831 6.129 1.00 . A A . 107 ASN ND2 1 1
12 19834 1 1 107 ASN O O -16.597 5.778 3.203 1.00 . A A . 107 ASN O 1 1
12 19835 1 1 107 ASN OXT O -17.856 4.058 2.564 1.00 . A A . 107 ASN OXT 1 1
12 19836 1 1 107 ASN OD1 O -19.013 3.699 6.177 1.00 . A A . 107 ASN OD1 1 1
13 19837 1 1 1 MET C C -2.375 -1.290 -12.544 1.00 . A A . 1 MET C 1 1
13 19838 1 1 1 MET CA C -1.067 -1.993 -12.924 1.00 . A A . 1 MET CA 1 1
13 19839 1 1 1 MET CB C -1.201 -2.892 -14.170 1.00 . A A . 1 MET CB 1 1
13 19840 1 1 1 MET CE C -2.997 -6.408 -12.756 1.00 . A A . 1 MET CE 1 1
13 19841 1 1 1 MET CG C -2.096 -4.135 -14.068 1.00 . A A . 1 MET CG 1 1
13 19842 1 1 1 MET H1 H -1.158 -3.372 -11.374 1.00 . A A . 1 MET H1 1 1
13 19843 1 1 1 MET H2 H -0.343 -2.013 -11.023 1.00 . A A . 1 MET H2 1 1
13 19844 1 1 1 MET H3 H 0.365 -3.161 -11.992 1.00 . A A . 1 MET H3 1 1
13 19845 1 1 1 MET HA H -0.363 -1.201 -13.187 1.00 . A A . 1 MET HA 1 1
13 19846 1 1 1 MET HB2 H -1.591 -2.273 -14.979 1.00 . A A . 1 MET HB2 1 1
13 19847 1 1 1 MET HB3 H -0.204 -3.225 -14.461 1.00 . A A . 1 MET HB3 1 1
13 19848 1 1 1 MET HE1 H -3.789 -5.787 -12.341 1.00 . A A . 1 MET HE1 1 1
13 19849 1 1 1 MET HE2 H -3.308 -6.802 -13.723 1.00 . A A . 1 MET HE2 1 1
13 19850 1 1 1 MET HE3 H -2.791 -7.233 -12.076 1.00 . A A . 1 MET HE3 1 1
13 19851 1 1 1 MET HG2 H -3.103 -3.848 -13.775 1.00 . A A . 1 MET HG2 1 1
13 19852 1 1 1 MET HG3 H -2.163 -4.581 -15.061 1.00 . A A . 1 MET HG3 1 1
13 19853 1 1 1 MET N N -0.499 -2.699 -11.759 1.00 . A A . 1 MET N 1 1
13 19854 1 1 1 MET O O -2.498 -0.090 -12.765 1.00 . A A . 1 MET O 1 1
13 19855 1 1 1 MET SD S -1.492 -5.430 -12.963 1.00 . A A . 1 MET SD 1 1
13 19856 1 1 2 GLU C C -4.052 -0.561 -10.196 1.00 . A A . 2 GLU C 1 1
13 19857 1 1 2 GLU CA C -4.529 -1.380 -11.394 1.00 . A A . 2 GLU CA 1 1
13 19858 1 1 2 GLU CB C -5.553 -2.438 -10.971 1.00 . A A . 2 GLU CB 1 1
13 19859 1 1 2 GLU CD C -6.989 -4.382 -11.653 1.00 . A A . 2 GLU CD 1 1
13 19860 1 1 2 GLU CG C -6.050 -3.286 -12.145 1.00 . A A . 2 GLU CG 1 1
13 19861 1 1 2 GLU H H -3.161 -2.973 -11.693 1.00 . A A . 2 GLU H 1 1
13 19862 1 1 2 GLU HA H -4.978 -0.713 -12.127 1.00 . A A . 2 GLU HA 1 1
13 19863 1 1 2 GLU HB2 H -5.116 -3.088 -10.216 1.00 . A A . 2 GLU HB2 1 1
13 19864 1 1 2 GLU HB3 H -6.413 -1.933 -10.529 1.00 . A A . 2 GLU HB3 1 1
13 19865 1 1 2 GLU HG2 H -6.584 -2.651 -12.853 1.00 . A A . 2 GLU HG2 1 1
13 19866 1 1 2 GLU HG3 H -5.214 -3.753 -12.660 1.00 . A A . 2 GLU HG3 1 1
13 19867 1 1 2 GLU N N -3.334 -2.009 -11.947 1.00 . A A . 2 GLU N 1 1
13 19868 1 1 2 GLU O O -4.371 0.616 -10.047 1.00 . A A . 2 GLU O 1 1
13 19869 1 1 2 GLU OE1 O -8.165 -4.049 -11.392 1.00 . A A . 2 GLU OE1 1 1
13 19870 1 1 2 GLU OE2 O -6.504 -5.526 -11.519 1.00 . A A . 2 GLU OE2 1 1
13 19871 1 1 3 ALA C C -1.212 -0.090 -8.912 1.00 . A A . 3 ALA C 1 1
13 19872 1 1 3 ALA CA C -2.519 -0.576 -8.286 1.00 . A A . 3 ALA CA 1 1
13 19873 1 1 3 ALA CB C -2.254 -1.574 -7.161 1.00 . A A . 3 ALA CB 1 1
13 19874 1 1 3 ALA H H -3.006 -2.174 -9.589 1.00 . A A . 3 ALA H 1 1
13 19875 1 1 3 ALA HA H -3.096 0.262 -7.895 1.00 . A A . 3 ALA HA 1 1
13 19876 1 1 3 ALA HB1 H -1.731 -2.444 -7.558 1.00 . A A . 3 ALA HB1 1 1
13 19877 1 1 3 ALA HB2 H -3.201 -1.886 -6.723 1.00 . A A . 3 ALA HB2 1 1
13 19878 1 1 3 ALA HB3 H -1.639 -1.106 -6.392 1.00 . A A . 3 ALA HB3 1 1
13 19879 1 1 3 ALA N N -3.251 -1.218 -9.357 1.00 . A A . 3 ALA N 1 1
13 19880 1 1 3 ALA O O -0.644 -0.792 -9.758 1.00 . A A . 3 ALA O 1 1
13 19881 1 1 4 GLY C C 1.718 0.987 -8.490 1.00 . A A . 4 GLY C 1 1
13 19882 1 1 4 GLY CA C 0.481 1.641 -9.109 1.00 . A A . 4 GLY CA 1 1
13 19883 1 1 4 GLY H H -1.213 1.616 -7.797 1.00 . A A . 4 GLY H 1 1
13 19884 1 1 4 GLY HA2 H 0.491 1.486 -10.189 1.00 . A A . 4 GLY HA2 1 1
13 19885 1 1 4 GLY HA3 H 0.515 2.714 -8.921 1.00 . A A . 4 GLY HA3 1 1
13 19886 1 1 4 GLY N N -0.746 1.103 -8.542 1.00 . A A . 4 GLY N 1 1
13 19887 1 1 4 GLY O O 1.621 0.215 -7.537 1.00 . A A . 4 GLY O 1 1
13 19888 1 1 5 ALA C C 4.914 2.169 -8.120 1.00 . A A . 5 ALA C 1 1
13 19889 1 1 5 ALA CA C 4.183 0.888 -8.506 1.00 . A A . 5 ALA CA 1 1
13 19890 1 1 5 ALA CB C 4.948 0.107 -9.577 1.00 . A A . 5 ALA CB 1 1
13 19891 1 1 5 ALA H H 2.925 2.017 -9.751 1.00 . A A . 5 ALA H 1 1
13 19892 1 1 5 ALA HA H 4.063 0.246 -7.634 1.00 . A A . 5 ALA HA 1 1
13 19893 1 1 5 ALA HB1 H 5.924 -0.185 -9.187 1.00 . A A . 5 ALA HB1 1 1
13 19894 1 1 5 ALA HB2 H 5.089 0.724 -10.465 1.00 . A A . 5 ALA HB2 1 1
13 19895 1 1 5 ALA HB3 H 4.390 -0.790 -9.846 1.00 . A A . 5 ALA HB3 1 1
13 19896 1 1 5 ALA N N 2.893 1.317 -9.023 1.00 . A A . 5 ALA N 1 1
13 19897 1 1 5 ALA O O 4.885 3.120 -8.899 1.00 . A A . 5 ALA O 1 1
13 19898 1 1 6 VAL C C 7.581 3.064 -5.891 1.00 . A A . 6 VAL C 1 1
13 19899 1 1 6 VAL CA C 6.206 3.413 -6.454 1.00 . A A . 6 VAL CA 1 1
13 19900 1 1 6 VAL CB C 5.356 4.184 -5.417 1.00 . A A . 6 VAL CB 1 1
13 19901 1 1 6 VAL CG1 C 4.354 5.110 -6.107 1.00 . A A . 6 VAL CG1 1 1
13 19902 1 1 6 VAL CG2 C 4.609 3.280 -4.434 1.00 . A A . 6 VAL CG2 1 1
13 19903 1 1 6 VAL H H 5.533 1.397 -6.337 1.00 . A A . 6 VAL H 1 1
13 19904 1 1 6 VAL HA H 6.394 4.078 -7.295 1.00 . A A . 6 VAL HA 1 1
13 19905 1 1 6 VAL HB H 6.009 4.833 -4.831 1.00 . A A . 6 VAL HB 1 1
13 19906 1 1 6 VAL HG11 H 3.718 4.541 -6.782 1.00 . A A . 6 VAL HG11 1 1
13 19907 1 1 6 VAL HG12 H 3.741 5.601 -5.350 1.00 . A A . 6 VAL HG12 1 1
13 19908 1 1 6 VAL HG13 H 4.886 5.873 -6.672 1.00 . A A . 6 VAL HG13 1 1
13 19909 1 1 6 VAL HG21 H 4.076 3.887 -3.702 1.00 . A A . 6 VAL HG21 1 1
13 19910 1 1 6 VAL HG22 H 5.329 2.664 -3.913 1.00 . A A . 6 VAL HG22 1 1
13 19911 1 1 6 VAL HG23 H 3.897 2.639 -4.949 1.00 . A A . 6 VAL HG23 1 1
13 19912 1 1 6 VAL N N 5.514 2.224 -6.928 1.00 . A A . 6 VAL N 1 1
13 19913 1 1 6 VAL O O 7.911 1.909 -5.618 1.00 . A A . 6 VAL O 1 1
13 19914 1 1 7 ASN C C 9.817 5.485 -4.464 1.00 . A A . 7 ASN C 1 1
13 19915 1 1 7 ASN CA C 9.718 4.157 -5.195 1.00 . A A . 7 ASN CA 1 1
13 19916 1 1 7 ASN CB C 10.758 4.115 -6.320 1.00 . A A . 7 ASN CB 1 1
13 19917 1 1 7 ASN CG C 12.175 4.388 -5.835 1.00 . A A . 7 ASN CG 1 1
13 19918 1 1 7 ASN H H 7.992 5.038 -5.969 1.00 . A A . 7 ASN H 1 1
13 19919 1 1 7 ASN HA H 9.840 3.324 -4.501 1.00 . A A . 7 ASN HA 1 1
13 19920 1 1 7 ASN HB2 H 10.734 3.131 -6.762 1.00 . A A . 7 ASN HB2 1 1
13 19921 1 1 7 ASN HB3 H 10.506 4.868 -7.065 1.00 . A A . 7 ASN HB3 1 1
13 19922 1 1 7 ASN HD21 H 12.324 2.490 -5.153 1.00 . A A . 7 ASN HD21 1 1
13 19923 1 1 7 ASN HD22 H 13.718 3.485 -4.830 1.00 . A A . 7 ASN HD22 1 1
13 19924 1 1 7 ASN N N 8.379 4.119 -5.749 1.00 . A A . 7 ASN N 1 1
13 19925 1 1 7 ASN ND2 N 12.771 3.390 -5.193 1.00 . A A . 7 ASN ND2 1 1
13 19926 1 1 7 ASN O O 8.949 6.326 -4.649 1.00 . A A . 7 ASN O 1 1
13 19927 1 1 7 ASN OD1 O 12.681 5.497 -5.963 1.00 . A A . 7 ASN OD1 1 1
13 19928 1 1 8 ASP C C 10.809 8.156 -3.771 1.00 . A A . 8 ASP C 1 1
13 19929 1 1 8 ASP CA C 11.141 6.914 -2.936 1.00 . A A . 8 ASP CA 1 1
13 19930 1 1 8 ASP CB C 12.624 6.925 -2.539 1.00 . A A . 8 ASP CB 1 1
13 19931 1 1 8 ASP CG C 12.988 8.046 -1.569 1.00 . A A . 8 ASP CG 1 1
13 19932 1 1 8 ASP H H 11.541 4.932 -3.661 1.00 . A A . 8 ASP H 1 1
13 19933 1 1 8 ASP HA H 10.518 6.916 -2.046 1.00 . A A . 8 ASP HA 1 1
13 19934 1 1 8 ASP HB2 H 12.865 5.976 -2.068 1.00 . A A . 8 ASP HB2 1 1
13 19935 1 1 8 ASP HB3 H 13.250 7.024 -3.426 1.00 . A A . 8 ASP HB3 1 1
13 19936 1 1 8 ASP N N 10.869 5.685 -3.680 1.00 . A A . 8 ASP N 1 1
13 19937 1 1 8 ASP O O 10.042 9.027 -3.363 1.00 . A A . 8 ASP O 1 1
13 19938 1 1 8 ASP OD1 O 12.076 8.791 -1.153 1.00 . A A . 8 ASP OD1 1 1
13 19939 1 1 8 ASP OD2 O 14.193 8.126 -1.242 1.00 . A A . 8 ASP OD2 1 1
13 19940 1 1 9 ASP C C 9.732 9.579 -6.213 1.00 . A A . 9 ASP C 1 1
13 19941 1 1 9 ASP CA C 11.208 9.287 -5.921 1.00 . A A . 9 ASP CA 1 1
13 19942 1 1 9 ASP CB C 11.946 8.927 -7.217 1.00 . A A . 9 ASP CB 1 1
13 19943 1 1 9 ASP CG C 13.460 9.035 -7.067 1.00 . A A . 9 ASP CG 1 1
13 19944 1 1 9 ASP H H 12.026 7.453 -5.206 1.00 . A A . 9 ASP H 1 1
13 19945 1 1 9 ASP HA H 11.652 10.194 -5.510 1.00 . A A . 9 ASP HA 1 1
13 19946 1 1 9 ASP HB2 H 11.687 7.917 -7.536 1.00 . A A . 9 ASP HB2 1 1
13 19947 1 1 9 ASP HB3 H 11.633 9.621 -7.993 1.00 . A A . 9 ASP HB3 1 1
13 19948 1 1 9 ASP N N 11.378 8.199 -4.972 1.00 . A A . 9 ASP N 1 1
13 19949 1 1 9 ASP O O 9.295 10.723 -6.107 1.00 . A A . 9 ASP O 1 1
13 19950 1 1 9 ASP OD1 O 14.001 8.330 -6.188 1.00 . A A . 9 ASP OD1 1 1
13 19951 1 1 9 ASP OD2 O 14.051 9.827 -7.833 1.00 . A A . 9 ASP OD2 1 1
13 19952 1 1 10 THR C C 6.636 8.858 -5.790 1.00 . A A . 10 THR C 1 1
13 19953 1 1 10 THR CA C 7.567 8.722 -7.000 1.00 . A A . 10 THR CA 1 1
13 19954 1 1 10 THR CB C 7.194 7.532 -7.893 1.00 . A A . 10 THR CB 1 1
13 19955 1 1 10 THR CG2 C 7.859 7.667 -9.267 1.00 . A A . 10 THR CG2 1 1
13 19956 1 1 10 THR H H 9.317 7.616 -6.589 1.00 . A A . 10 THR H 1 1
13 19957 1 1 10 THR HA H 7.457 9.636 -7.586 1.00 . A A . 10 THR HA 1 1
13 19958 1 1 10 THR HB H 6.111 7.503 -8.028 1.00 . A A . 10 THR HB 1 1
13 19959 1 1 10 THR HG1 H 7.561 5.638 -7.988 1.00 . A A . 10 THR HG1 1 1
13 19960 1 1 10 THR HG21 H 8.945 7.669 -9.164 1.00 . A A . 10 THR HG21 1 1
13 19961 1 1 10 THR HG22 H 7.545 8.595 -9.743 1.00 . A A . 10 THR HG22 1 1
13 19962 1 1 10 THR HG23 H 7.567 6.831 -9.903 1.00 . A A . 10 THR HG23 1 1
13 19963 1 1 10 THR N N 8.960 8.563 -6.602 1.00 . A A . 10 THR N 1 1
13 19964 1 1 10 THR O O 5.628 9.557 -5.870 1.00 . A A . 10 THR O 1 1
13 19965 1 1 10 THR OG1 O 7.655 6.325 -7.321 1.00 . A A . 10 THR OG1 1 1
13 19966 1 1 11 PHE C C 5.796 9.614 -3.046 1.00 . A A . 11 PHE C 1 1
13 19967 1 1 11 PHE CA C 6.278 8.211 -3.390 1.00 . A A . 11 PHE CA 1 1
13 19968 1 1 11 PHE CB C 7.241 7.724 -2.301 1.00 . A A . 11 PHE CB 1 1
13 19969 1 1 11 PHE CD1 C 6.036 6.174 -0.718 1.00 . A A . 11 PHE CD1 1 1
13 19970 1 1 11 PHE CD2 C 6.687 8.383 0.074 1.00 . A A . 11 PHE CD2 1 1
13 19971 1 1 11 PHE CE1 C 5.536 5.863 0.558 1.00 . A A . 11 PHE CE1 1 1
13 19972 1 1 11 PHE CE2 C 6.218 8.057 1.358 1.00 . A A . 11 PHE CE2 1 1
13 19973 1 1 11 PHE CG C 6.608 7.435 -0.961 1.00 . A A . 11 PHE CG 1 1
13 19974 1 1 11 PHE CZ C 5.637 6.802 1.598 1.00 . A A . 11 PHE CZ 1 1
13 19975 1 1 11 PHE H H 7.838 7.682 -4.722 1.00 . A A . 11 PHE H 1 1
13 19976 1 1 11 PHE HA H 5.435 7.529 -3.463 1.00 . A A . 11 PHE HA 1 1
13 19977 1 1 11 PHE HB2 H 7.723 6.815 -2.639 1.00 . A A . 11 PHE HB2 1 1
13 19978 1 1 11 PHE HB3 H 8.025 8.464 -2.151 1.00 . A A . 11 PHE HB3 1 1
13 19979 1 1 11 PHE HD1 H 5.970 5.450 -1.518 1.00 . A A . 11 PHE HD1 1 1
13 19980 1 1 11 PHE HD2 H 7.124 9.356 -0.107 1.00 . A A . 11 PHE HD2 1 1
13 19981 1 1 11 PHE HE1 H 5.078 4.903 0.739 1.00 . A A . 11 PHE HE1 1 1
13 19982 1 1 11 PHE HE2 H 6.317 8.765 2.164 1.00 . A A . 11 PHE HE2 1 1
13 19983 1 1 11 PHE HZ H 5.277 6.559 2.585 1.00 . A A . 11 PHE HZ 1 1
13 19984 1 1 11 PHE N N 6.984 8.216 -4.670 1.00 . A A . 11 PHE N 1 1
13 19985 1 1 11 PHE O O 4.677 9.845 -2.604 1.00 . A A . 11 PHE O 1 1
13 19986 1 1 12 LYS C C 5.129 12.405 -3.797 1.00 . A A . 12 LYS C 1 1
13 19987 1 1 12 LYS CA C 6.419 11.978 -3.083 1.00 . A A . 12 LYS CA 1 1
13 19988 1 1 12 LYS CB C 7.620 12.741 -3.633 1.00 . A A . 12 LYS CB 1 1
13 19989 1 1 12 LYS CD C 10.101 13.156 -3.355 1.00 . A A . 12 LYS CD 1 1
13 19990 1 1 12 LYS CE C 11.348 12.777 -2.546 1.00 . A A . 12 LYS CE 1 1
13 19991 1 1 12 LYS CG C 8.850 12.517 -2.743 1.00 . A A . 12 LYS CG 1 1
13 19992 1 1 12 LYS H H 7.574 10.251 -3.616 1.00 . A A . 12 LYS H 1 1
13 19993 1 1 12 LYS HA H 6.306 12.187 -2.021 1.00 . A A . 12 LYS HA 1 1
13 19994 1 1 12 LYS HB2 H 7.843 12.405 -4.647 1.00 . A A . 12 LYS HB2 1 1
13 19995 1 1 12 LYS HB3 H 7.327 13.784 -3.680 1.00 . A A . 12 LYS HB3 1 1
13 19996 1 1 12 LYS HD2 H 10.223 12.822 -4.388 1.00 . A A . 12 LYS HD2 1 1
13 19997 1 1 12 LYS HD3 H 9.981 14.241 -3.352 1.00 . A A . 12 LYS HD3 1 1
13 19998 1 1 12 LYS HE2 H 12.184 13.400 -2.866 1.00 . A A . 12 LYS HE2 1 1
13 19999 1 1 12 LYS HE3 H 11.168 12.956 -1.485 1.00 . A A . 12 LYS HE3 1 1
13 20000 1 1 12 LYS HG2 H 8.666 12.942 -1.755 1.00 . A A . 12 LYS HG2 1 1
13 20001 1 1 12 LYS HG3 H 9.025 11.447 -2.632 1.00 . A A . 12 LYS HG3 1 1
13 20002 1 1 12 LYS HZ1 H 11.992 11.218 -3.708 1.00 . A A . 12 LYS HZ1 1 1
13 20003 1 1 12 LYS HZ2 H 10.957 10.746 -2.524 1.00 . A A . 12 LYS HZ2 1 1
13 20004 1 1 12 LYS HZ3 H 12.509 11.129 -2.148 1.00 . A A . 12 LYS HZ3 1 1
13 20005 1 1 12 LYS N N 6.682 10.568 -3.269 1.00 . A A . 12 LYS N 1 1
13 20006 1 1 12 LYS NZ N 11.727 11.364 -2.745 1.00 . A A . 12 LYS NZ 1 1
13 20007 1 1 12 LYS O O 4.135 12.751 -3.166 1.00 . A A . 12 LYS O 1 1
13 20008 1 1 13 ASN C C 2.799 11.914 -5.741 1.00 . A A . 13 ASN C 1 1
13 20009 1 1 13 ASN CA C 4.034 12.769 -5.975 1.00 . A A . 13 ASN CA 1 1
13 20010 1 1 13 ASN CB C 4.447 12.605 -7.446 1.00 . A A . 13 ASN CB 1 1
13 20011 1 1 13 ASN CG C 5.107 13.840 -8.062 1.00 . A A . 13 ASN CG 1 1
13 20012 1 1 13 ASN H H 5.970 11.982 -5.568 1.00 . A A . 13 ASN H 1 1
13 20013 1 1 13 ASN HA H 3.742 13.798 -5.783 1.00 . A A . 13 ASN HA 1 1
13 20014 1 1 13 ASN HB2 H 5.135 11.765 -7.546 1.00 . A A . 13 ASN HB2 1 1
13 20015 1 1 13 ASN HB3 H 3.559 12.348 -8.032 1.00 . A A . 13 ASN HB3 1 1
13 20016 1 1 13 ASN HD21 H 5.498 14.756 -6.253 1.00 . A A . 13 ASN HD21 1 1
13 20017 1 1 13 ASN HD22 H 6.021 15.591 -7.699 1.00 . A A . 13 ASN HD22 1 1
13 20018 1 1 13 ASN N N 5.151 12.373 -5.127 1.00 . A A . 13 ASN N 1 1
13 20019 1 1 13 ASN ND2 N 5.598 14.787 -7.264 1.00 . A A . 13 ASN ND2 1 1
13 20020 1 1 13 ASN O O 1.678 12.411 -5.726 1.00 . A A . 13 ASN O 1 1
13 20021 1 1 13 ASN OD1 O 5.190 13.944 -9.280 1.00 . A A . 13 ASN OD1 1 1
13 20022 1 1 14 VAL C C 1.296 9.422 -4.270 1.00 . A A . 14 VAL C 1 1
13 20023 1 1 14 VAL CA C 1.945 9.633 -5.640 1.00 . A A . 14 VAL CA 1 1
13 20024 1 1 14 VAL CB C 2.518 8.337 -6.242 1.00 . A A . 14 VAL CB 1 1
13 20025 1 1 14 VAL CG1 C 1.465 7.231 -6.318 1.00 . A A . 14 VAL CG1 1 1
13 20026 1 1 14 VAL CG2 C 3.027 8.579 -7.673 1.00 . A A . 14 VAL CG2 1 1
13 20027 1 1 14 VAL H H 3.995 10.322 -5.570 1.00 . A A . 14 VAL H 1 1
13 20028 1 1 14 VAL HA H 1.148 9.987 -6.298 1.00 . A A . 14 VAL HA 1 1
13 20029 1 1 14 VAL HB H 3.349 7.989 -5.626 1.00 . A A . 14 VAL HB 1 1
13 20030 1 1 14 VAL HG11 H 1.875 6.382 -6.863 1.00 . A A . 14 VAL HG11 1 1
13 20031 1 1 14 VAL HG12 H 0.587 7.600 -6.848 1.00 . A A . 14 VAL HG12 1 1
13 20032 1 1 14 VAL HG13 H 1.187 6.909 -5.316 1.00 . A A . 14 VAL HG13 1 1
13 20033 1 1 14 VAL HG21 H 3.817 9.327 -7.695 1.00 . A A . 14 VAL HG21 1 1
13 20034 1 1 14 VAL HG22 H 3.426 7.652 -8.085 1.00 . A A . 14 VAL HG22 1 1
13 20035 1 1 14 VAL HG23 H 2.205 8.920 -8.304 1.00 . A A . 14 VAL HG23 1 1
13 20036 1 1 14 VAL N N 3.021 10.613 -5.614 1.00 . A A . 14 VAL N 1 1
13 20037 1 1 14 VAL O O 0.073 9.337 -4.170 1.00 . A A . 14 VAL O 1 1
13 20038 1 1 15 VAL C C 1.549 10.263 -1.017 1.00 . A A . 15 VAL C 1 1
13 20039 1 1 15 VAL CA C 1.664 9.002 -1.869 1.00 . A A . 15 VAL CA 1 1
13 20040 1 1 15 VAL CB C 2.631 7.988 -1.232 1.00 . A A . 15 VAL CB 1 1
13 20041 1 1 15 VAL CG1 C 2.084 7.514 0.116 1.00 . A A . 15 VAL CG1 1 1
13 20042 1 1 15 VAL CG2 C 2.859 6.794 -2.169 1.00 . A A . 15 VAL CG2 1 1
13 20043 1 1 15 VAL H H 3.096 9.459 -3.359 1.00 . A A . 15 VAL H 1 1
13 20044 1 1 15 VAL HA H 0.678 8.536 -1.905 1.00 . A A . 15 VAL HA 1 1
13 20045 1 1 15 VAL HB H 3.594 8.448 -1.025 1.00 . A A . 15 VAL HB 1 1
13 20046 1 1 15 VAL HG11 H 2.790 6.827 0.578 1.00 . A A . 15 VAL HG11 1 1
13 20047 1 1 15 VAL HG12 H 1.958 8.362 0.786 1.00 . A A . 15 VAL HG12 1 1
13 20048 1 1 15 VAL HG13 H 1.123 7.018 -0.022 1.00 . A A . 15 VAL HG13 1 1
13 20049 1 1 15 VAL HG21 H 1.910 6.317 -2.401 1.00 . A A . 15 VAL HG21 1 1
13 20050 1 1 15 VAL HG22 H 3.322 7.116 -3.099 1.00 . A A . 15 VAL HG22 1 1
13 20051 1 1 15 VAL HG23 H 3.524 6.075 -1.696 1.00 . A A . 15 VAL HG23 1 1
13 20052 1 1 15 VAL N N 2.106 9.315 -3.220 1.00 . A A . 15 VAL N 1 1
13 20053 1 1 15 VAL O O 0.498 10.495 -0.424 1.00 . A A . 15 VAL O 1 1
13 20054 1 1 16 LEU C C 1.588 13.291 -0.641 1.00 . A A . 16 LEU C 1 1
13 20055 1 1 16 LEU CA C 2.553 12.253 -0.060 1.00 . A A . 16 LEU CA 1 1
13 20056 1 1 16 LEU CB C 3.948 12.859 0.160 1.00 . A A . 16 LEU CB 1 1
13 20057 1 1 16 LEU CD1 C 6.295 12.632 0.982 1.00 . A A . 16 LEU CD1 1 1
13 20058 1 1 16 LEU CD2 C 4.515 11.307 2.098 1.00 . A A . 16 LEU CD2 1 1
13 20059 1 1 16 LEU CG C 4.977 11.884 0.756 1.00 . A A . 16 LEU CG 1 1
13 20060 1 1 16 LEU H H 3.445 10.864 -1.461 1.00 . A A . 16 LEU H 1 1
13 20061 1 1 16 LEU HA H 2.167 11.962 0.916 1.00 . A A . 16 LEU HA 1 1
13 20062 1 1 16 LEU HB2 H 4.338 13.247 -0.777 1.00 . A A . 16 LEU HB2 1 1
13 20063 1 1 16 LEU HB3 H 3.837 13.702 0.844 1.00 . A A . 16 LEU HB3 1 1
13 20064 1 1 16 LEU HD11 H 7.061 11.934 1.321 1.00 . A A . 16 LEU HD11 1 1
13 20065 1 1 16 LEU HD12 H 6.155 13.406 1.738 1.00 . A A . 16 LEU HD12 1 1
13 20066 1 1 16 LEU HD13 H 6.628 13.101 0.058 1.00 . A A . 16 LEU HD13 1 1
13 20067 1 1 16 LEU HD21 H 4.204 12.116 2.758 1.00 . A A . 16 LEU HD21 1 1
13 20068 1 1 16 LEU HD22 H 3.688 10.613 1.949 1.00 . A A . 16 LEU HD22 1 1
13 20069 1 1 16 LEU HD23 H 5.333 10.771 2.576 1.00 . A A . 16 LEU HD23 1 1
13 20070 1 1 16 LEU HG H 5.156 11.066 0.057 1.00 . A A . 16 LEU HG 1 1
13 20071 1 1 16 LEU N N 2.608 11.074 -0.922 1.00 . A A . 16 LEU N 1 1
13 20072 1 1 16 LEU O O 0.610 13.662 0.005 1.00 . A A . 16 LEU O 1 1
13 20073 1 1 17 GLU C C -0.258 14.141 -3.110 1.00 . A A . 17 GLU C 1 1
13 20074 1 1 17 GLU CA C 1.030 14.761 -2.547 1.00 . A A . 17 GLU CA 1 1
13 20075 1 1 17 GLU CB C 1.883 15.387 -3.663 1.00 . A A . 17 GLU CB 1 1
13 20076 1 1 17 GLU CD C 4.120 16.375 -4.314 1.00 . A A . 17 GLU CD 1 1
13 20077 1 1 17 GLU CG C 3.205 15.989 -3.155 1.00 . A A . 17 GLU CG 1 1
13 20078 1 1 17 GLU H H 2.614 13.344 -2.379 1.00 . A A . 17 GLU H 1 1
13 20079 1 1 17 GLU HA H 0.756 15.543 -1.837 1.00 . A A . 17 GLU HA 1 1
13 20080 1 1 17 GLU HB2 H 2.101 14.613 -4.397 1.00 . A A . 17 GLU HB2 1 1
13 20081 1 1 17 GLU HB3 H 1.307 16.169 -4.161 1.00 . A A . 17 GLU HB3 1 1
13 20082 1 1 17 GLU HG2 H 2.989 16.875 -2.558 1.00 . A A . 17 GLU HG2 1 1
13 20083 1 1 17 GLU HG3 H 3.744 15.279 -2.529 1.00 . A A . 17 GLU HG3 1 1
13 20084 1 1 17 GLU N N 1.828 13.738 -1.875 1.00 . A A . 17 GLU N 1 1
13 20085 1 1 17 GLU O O -0.581 14.312 -4.284 1.00 . A A . 17 GLU O 1 1
13 20086 1 1 17 GLU OE1 O 3.862 17.443 -4.908 1.00 . A A . 17 GLU OE1 1 1
13 20087 1 1 17 GLU OE2 O 5.055 15.591 -4.596 1.00 . A A . 17 GLU OE2 1 1
13 20088 1 1 18 SER C C -3.467 13.535 -2.495 1.00 . A A . 18 SER C 1 1
13 20089 1 1 18 SER CA C -2.196 12.691 -2.634 1.00 . A A . 18 SER CA 1 1
13 20090 1 1 18 SER CB C -2.263 11.456 -1.733 1.00 . A A . 18 SER CB 1 1
13 20091 1 1 18 SER H H -0.727 13.377 -1.290 1.00 . A A . 18 SER H 1 1
13 20092 1 1 18 SER HA H -2.120 12.355 -3.670 1.00 . A A . 18 SER HA 1 1
13 20093 1 1 18 SER HB2 H -3.270 11.038 -1.756 1.00 . A A . 18 SER HB2 1 1
13 20094 1 1 18 SER HB3 H -1.559 10.717 -2.122 1.00 . A A . 18 SER HB3 1 1
13 20095 1 1 18 SER HG H -1.004 11.465 -0.245 1.00 . A A . 18 SER HG 1 1
13 20096 1 1 18 SER N N -0.997 13.422 -2.267 1.00 . A A . 18 SER N 1 1
13 20097 1 1 18 SER O O -3.520 14.485 -1.716 1.00 . A A . 18 SER O 1 1
13 20098 1 1 18 SER OG O -1.905 11.783 -0.398 1.00 . A A . 18 SER OG 1 1
13 20099 1 1 19 SER C C -6.733 12.823 -2.463 1.00 . A A . 19 SER C 1 1
13 20100 1 1 19 SER CA C -5.823 13.758 -3.261 1.00 . A A . 19 SER CA 1 1
13 20101 1 1 19 SER CB C -6.278 13.893 -4.718 1.00 . A A . 19 SER CB 1 1
13 20102 1 1 19 SER H H -4.376 12.412 -3.928 1.00 . A A . 19 SER H 1 1
13 20103 1 1 19 SER HA H -5.816 14.744 -2.792 1.00 . A A . 19 SER HA 1 1
13 20104 1 1 19 SER HB2 H -7.348 14.111 -4.756 1.00 . A A . 19 SER HB2 1 1
13 20105 1 1 19 SER HB3 H -5.733 14.717 -5.182 1.00 . A A . 19 SER HB3 1 1
13 20106 1 1 19 SER HG H -6.181 12.809 -6.347 1.00 . A A . 19 SER HG 1 1
13 20107 1 1 19 SER N N -4.494 13.169 -3.269 1.00 . A A . 19 SER N 1 1
13 20108 1 1 19 SER O O -7.135 13.124 -1.342 1.00 . A A . 19 SER O 1 1
13 20109 1 1 19 SER OG O -5.983 12.688 -5.413 1.00 . A A . 19 SER OG 1 1
13 20110 1 1 20 VAL C C -6.762 9.841 -1.514 1.00 . A A . 20 VAL C 1 1
13 20111 1 1 20 VAL CA C -7.763 10.587 -2.402 1.00 . A A . 20 VAL CA 1 1
13 20112 1 1 20 VAL CB C -8.358 9.606 -3.436 1.00 . A A . 20 VAL CB 1 1
13 20113 1 1 20 VAL CG1 C -9.642 10.149 -4.066 1.00 . A A . 20 VAL CG1 1 1
13 20114 1 1 20 VAL CG2 C -7.372 9.207 -4.542 1.00 . A A . 20 VAL CG2 1 1
13 20115 1 1 20 VAL H H -6.648 11.528 -3.983 1.00 . A A . 20 VAL H 1 1
13 20116 1 1 20 VAL HA H -8.569 11.001 -1.797 1.00 . A A . 20 VAL HA 1 1
13 20117 1 1 20 VAL HB H -8.632 8.689 -2.913 1.00 . A A . 20 VAL HB 1 1
13 20118 1 1 20 VAL HG11 H -9.453 11.109 -4.543 1.00 . A A . 20 VAL HG11 1 1
13 20119 1 1 20 VAL HG12 H -10.000 9.444 -4.816 1.00 . A A . 20 VAL HG12 1 1
13 20120 1 1 20 VAL HG13 H -10.408 10.259 -3.298 1.00 . A A . 20 VAL HG13 1 1
13 20121 1 1 20 VAL HG21 H -7.202 10.036 -5.229 1.00 . A A . 20 VAL HG21 1 1
13 20122 1 1 20 VAL HG22 H -7.786 8.370 -5.106 1.00 . A A . 20 VAL HG22 1 1
13 20123 1 1 20 VAL HG23 H -6.423 8.896 -4.107 1.00 . A A . 20 VAL HG23 1 1
13 20124 1 1 20 VAL N N -7.036 11.668 -3.057 1.00 . A A . 20 VAL N 1 1
13 20125 1 1 20 VAL O O -5.556 9.949 -1.751 1.00 . A A . 20 VAL O 1 1
13 20126 1 1 21 PRO C C -5.569 7.299 -0.603 1.00 . A A . 21 PRO C 1 1
13 20127 1 1 21 PRO CA C -6.326 8.271 0.300 1.00 . A A . 21 PRO CA 1 1
13 20128 1 1 21 PRO CB C -7.198 7.517 1.298 1.00 . A A . 21 PRO CB 1 1
13 20129 1 1 21 PRO CD C -8.573 9.022 0.018 1.00 . A A . 21 PRO CD 1 1
13 20130 1 1 21 PRO CG C -8.424 8.410 1.415 1.00 . A A . 21 PRO CG 1 1
13 20131 1 1 21 PRO HA H -5.635 8.928 0.832 1.00 . A A . 21 PRO HA 1 1
13 20132 1 1 21 PRO HB2 H -7.499 6.563 0.871 1.00 . A A . 21 PRO HB2 1 1
13 20133 1 1 21 PRO HB3 H -6.704 7.356 2.256 1.00 . A A . 21 PRO HB3 1 1
13 20134 1 1 21 PRO HD2 H -9.174 8.384 -0.633 1.00 . A A . 21 PRO HD2 1 1
13 20135 1 1 21 PRO HD3 H -9.037 10.004 0.109 1.00 . A A . 21 PRO HD3 1 1
13 20136 1 1 21 PRO HG2 H -9.274 7.811 1.714 1.00 . A A . 21 PRO HG2 1 1
13 20137 1 1 21 PRO HG3 H -8.232 9.199 2.144 1.00 . A A . 21 PRO HG3 1 1
13 20138 1 1 21 PRO N N -7.217 9.094 -0.495 1.00 . A A . 21 PRO N 1 1
13 20139 1 1 21 PRO O O -6.008 6.997 -1.714 1.00 . A A . 21 PRO O 1 1
13 20140 1 1 22 VAL C C -3.037 4.790 0.015 1.00 . A A . 22 VAL C 1 1
13 20141 1 1 22 VAL CA C -3.534 5.945 -0.855 1.00 . A A . 22 VAL CA 1 1
13 20142 1 1 22 VAL CB C -2.360 6.803 -1.368 1.00 . A A . 22 VAL CB 1 1
13 20143 1 1 22 VAL CG1 C -1.452 5.983 -2.283 1.00 . A A . 22 VAL CG1 1 1
13 20144 1 1 22 VAL CG2 C -2.841 8.049 -2.118 1.00 . A A . 22 VAL CG2 1 1
13 20145 1 1 22 VAL H H -4.263 6.993 0.869 1.00 . A A . 22 VAL H 1 1
13 20146 1 1 22 VAL HA H -4.049 5.531 -1.718 1.00 . A A . 22 VAL HA 1 1
13 20147 1 1 22 VAL HB H -1.756 7.146 -0.532 1.00 . A A . 22 VAL HB 1 1
13 20148 1 1 22 VAL HG11 H -0.999 5.176 -1.711 1.00 . A A . 22 VAL HG11 1 1
13 20149 1 1 22 VAL HG12 H -2.030 5.568 -3.106 1.00 . A A . 22 VAL HG12 1 1
13 20150 1 1 22 VAL HG13 H -0.658 6.613 -2.684 1.00 . A A . 22 VAL HG13 1 1
13 20151 1 1 22 VAL HG21 H -2.001 8.522 -2.624 1.00 . A A . 22 VAL HG21 1 1
13 20152 1 1 22 VAL HG22 H -3.598 7.799 -2.857 1.00 . A A . 22 VAL HG22 1 1
13 20153 1 1 22 VAL HG23 H -3.259 8.755 -1.404 1.00 . A A . 22 VAL HG23 1 1
13 20154 1 1 22 VAL N N -4.450 6.788 -0.104 1.00 . A A . 22 VAL N 1 1
13 20155 1 1 22 VAL O O -2.401 5.009 1.045 1.00 . A A . 22 VAL O 1 1
13 20156 1 1 23 LEU C C -1.586 1.880 -0.416 1.00 . A A . 23 LEU C 1 1
13 20157 1 1 23 LEU CA C -2.874 2.340 0.258 1.00 . A A . 23 LEU CA 1 1
13 20158 1 1 23 LEU CB C -3.951 1.252 0.177 1.00 . A A . 23 LEU CB 1 1
13 20159 1 1 23 LEU CD1 C -5.577 2.605 1.578 1.00 . A A . 23 LEU CD1 1 1
13 20160 1 1 23 LEU CD2 C -5.840 0.121 1.328 1.00 . A A . 23 LEU CD2 1 1
13 20161 1 1 23 LEU CG C -4.839 1.270 1.425 1.00 . A A . 23 LEU CG 1 1
13 20162 1 1 23 LEU H H -3.849 3.459 -1.265 1.00 . A A . 23 LEU H 1 1
13 20163 1 1 23 LEU HA H -2.675 2.537 1.308 1.00 . A A . 23 LEU HA 1 1
13 20164 1 1 23 LEU HB2 H -4.557 1.366 -0.723 1.00 . A A . 23 LEU HB2 1 1
13 20165 1 1 23 LEU HB3 H -3.464 0.277 0.135 1.00 . A A . 23 LEU HB3 1 1
13 20166 1 1 23 LEU HD11 H -6.325 2.527 2.367 1.00 . A A . 23 LEU HD11 1 1
13 20167 1 1 23 LEU HD12 H -4.880 3.397 1.847 1.00 . A A . 23 LEU HD12 1 1
13 20168 1 1 23 LEU HD13 H -6.063 2.866 0.639 1.00 . A A . 23 LEU HD13 1 1
13 20169 1 1 23 LEU HD21 H -6.420 0.073 2.247 1.00 . A A . 23 LEU HD21 1 1
13 20170 1 1 23 LEU HD22 H -5.311 -0.823 1.195 1.00 . A A . 23 LEU HD22 1 1
13 20171 1 1 23 LEU HD23 H -6.503 0.287 0.481 1.00 . A A . 23 LEU HD23 1 1
13 20172 1 1 23 LEU HG H -4.219 1.100 2.306 1.00 . A A . 23 LEU HG 1 1
13 20173 1 1 23 LEU N N -3.323 3.556 -0.403 1.00 . A A . 23 LEU N 1 1
13 20174 1 1 23 LEU O O -1.616 1.443 -1.565 1.00 . A A . 23 LEU O 1 1
13 20175 1 1 24 VAL C C 1.267 0.278 0.352 1.00 . A A . 24 VAL C 1 1
13 20176 1 1 24 VAL CA C 0.847 1.619 -0.234 1.00 . A A . 24 VAL CA 1 1
13 20177 1 1 24 VAL CB C 1.882 2.695 0.121 1.00 . A A . 24 VAL CB 1 1
13 20178 1 1 24 VAL CG1 C 3.257 2.323 -0.452 1.00 . A A . 24 VAL CG1 1 1
13 20179 1 1 24 VAL CG2 C 1.469 4.053 -0.446 1.00 . A A . 24 VAL CG2 1 1
13 20180 1 1 24 VAL H H -0.541 2.271 1.267 1.00 . A A . 24 VAL H 1 1
13 20181 1 1 24 VAL HA H 0.814 1.544 -1.321 1.00 . A A . 24 VAL HA 1 1
13 20182 1 1 24 VAL HB H 1.964 2.783 1.205 1.00 . A A . 24 VAL HB 1 1
13 20183 1 1 24 VAL HG11 H 3.638 1.413 0.013 1.00 . A A . 24 VAL HG11 1 1
13 20184 1 1 24 VAL HG12 H 3.967 3.125 -0.257 1.00 . A A . 24 VAL HG12 1 1
13 20185 1 1 24 VAL HG13 H 3.182 2.170 -1.529 1.00 . A A . 24 VAL HG13 1 1
13 20186 1 1 24 VAL HG21 H 1.380 3.994 -1.530 1.00 . A A . 24 VAL HG21 1 1
13 20187 1 1 24 VAL HG22 H 2.235 4.778 -0.188 1.00 . A A . 24 VAL HG22 1 1
13 20188 1 1 24 VAL HG23 H 0.522 4.379 -0.019 1.00 . A A . 24 VAL HG23 1 1
13 20189 1 1 24 VAL N N -0.462 1.985 0.293 1.00 . A A . 24 VAL N 1 1
13 20190 1 1 24 VAL O O 1.516 0.203 1.557 1.00 . A A . 24 VAL O 1 1
13 20191 1 1 25 ASP C C 3.350 -2.075 -0.168 1.00 . A A . 25 ASP C 1 1
13 20192 1 1 25 ASP CA C 1.832 -2.069 -0.070 1.00 . A A . 25 ASP CA 1 1
13 20193 1 1 25 ASP CB C 1.223 -3.176 -0.934 1.00 . A A . 25 ASP CB 1 1
13 20194 1 1 25 ASP CG C 1.828 -4.539 -0.589 1.00 . A A . 25 ASP CG 1 1
13 20195 1 1 25 ASP H H 1.199 -0.628 -1.482 1.00 . A A . 25 ASP H 1 1
13 20196 1 1 25 ASP HA H 1.552 -2.278 0.954 1.00 . A A . 25 ASP HA 1 1
13 20197 1 1 25 ASP HB2 H 0.145 -3.215 -0.779 1.00 . A A . 25 ASP HB2 1 1
13 20198 1 1 25 ASP HB3 H 1.410 -2.952 -1.980 1.00 . A A . 25 ASP HB3 1 1
13 20199 1 1 25 ASP N N 1.363 -0.761 -0.486 1.00 . A A . 25 ASP N 1 1
13 20200 1 1 25 ASP O O 3.896 -1.955 -1.263 1.00 . A A . 25 ASP O 1 1
13 20201 1 1 25 ASP OD1 O 2.027 -4.794 0.620 1.00 . A A . 25 ASP OD1 1 1
13 20202 1 1 25 ASP OD2 O 2.086 -5.301 -1.546 1.00 . A A . 25 ASP OD2 1 1
13 20203 1 1 26 PHE C C 5.807 -3.721 0.590 1.00 . A A . 26 PHE C 1 1
13 20204 1 1 26 PHE CA C 5.498 -2.271 0.946 1.00 . A A . 26 PHE CA 1 1
13 20205 1 1 26 PHE CB C 6.061 -1.847 2.306 1.00 . A A . 26 PHE CB 1 1
13 20206 1 1 26 PHE CD1 C 4.782 0.297 2.802 1.00 . A A . 26 PHE CD1 1 1
13 20207 1 1 26 PHE CD2 C 7.168 0.429 2.353 1.00 . A A . 26 PHE CD2 1 1
13 20208 1 1 26 PHE CE1 C 4.731 1.697 2.931 1.00 . A A . 26 PHE CE1 1 1
13 20209 1 1 26 PHE CE2 C 7.110 1.831 2.446 1.00 . A A . 26 PHE CE2 1 1
13 20210 1 1 26 PHE CG C 6.005 -0.344 2.521 1.00 . A A . 26 PHE CG 1 1
13 20211 1 1 26 PHE CZ C 5.897 2.464 2.765 1.00 . A A . 26 PHE CZ 1 1
13 20212 1 1 26 PHE H H 3.557 -2.291 1.841 1.00 . A A . 26 PHE H 1 1
13 20213 1 1 26 PHE HA H 5.918 -1.606 0.191 1.00 . A A . 26 PHE HA 1 1
13 20214 1 1 26 PHE HB2 H 5.522 -2.358 3.105 1.00 . A A . 26 PHE HB2 1 1
13 20215 1 1 26 PHE HB3 H 7.102 -2.170 2.351 1.00 . A A . 26 PHE HB3 1 1
13 20216 1 1 26 PHE HD1 H 3.875 -0.276 2.921 1.00 . A A . 26 PHE HD1 1 1
13 20217 1 1 26 PHE HD2 H 8.119 -0.055 2.183 1.00 . A A . 26 PHE HD2 1 1
13 20218 1 1 26 PHE HE1 H 3.794 2.178 3.168 1.00 . A A . 26 PHE HE1 1 1
13 20219 1 1 26 PHE HE2 H 8.009 2.416 2.320 1.00 . A A . 26 PHE HE2 1 1
13 20220 1 1 26 PHE HZ H 5.870 3.533 2.916 1.00 . A A . 26 PHE HZ 1 1
13 20221 1 1 26 PHE N N 4.048 -2.181 0.959 1.00 . A A . 26 PHE N 1 1
13 20222 1 1 26 PHE O O 5.455 -4.615 1.358 1.00 . A A . 26 PHE O 1 1
13 20223 1 1 27 TRP C C 8.094 -5.443 -1.553 1.00 . A A . 27 TRP C 1 1
13 20224 1 1 27 TRP CA C 6.643 -5.290 -1.114 1.00 . A A . 27 TRP CA 1 1
13 20225 1 1 27 TRP CB C 5.726 -5.538 -2.320 1.00 . A A . 27 TRP CB 1 1
13 20226 1 1 27 TRP CD1 C 5.937 -3.490 -3.776 1.00 . A A . 27 TRP CD1 1 1
13 20227 1 1 27 TRP CD2 C 6.818 -5.307 -4.738 1.00 . A A . 27 TRP CD2 1 1
13 20228 1 1 27 TRP CE2 C 7.111 -4.201 -5.587 1.00 . A A . 27 TRP CE2 1 1
13 20229 1 1 27 TRP CE3 C 7.265 -6.578 -5.164 1.00 . A A . 27 TRP CE3 1 1
13 20230 1 1 27 TRP CG C 6.108 -4.808 -3.567 1.00 . A A . 27 TRP CG 1 1
13 20231 1 1 27 TRP CH2 C 8.273 -5.622 -7.168 1.00 . A A . 27 TRP CH2 1 1
13 20232 1 1 27 TRP CZ2 C 7.840 -4.347 -6.775 1.00 . A A . 27 TRP CZ2 1 1
13 20233 1 1 27 TRP CZ3 C 7.974 -6.736 -6.368 1.00 . A A . 27 TRP CZ3 1 1
13 20234 1 1 27 TRP H H 6.706 -3.159 -1.141 1.00 . A A . 27 TRP H 1 1
13 20235 1 1 27 TRP HA H 6.423 -6.045 -0.362 1.00 . A A . 27 TRP HA 1 1
13 20236 1 1 27 TRP HB2 H 5.762 -6.590 -2.574 1.00 . A A . 27 TRP HB2 1 1
13 20237 1 1 27 TRP HB3 H 4.702 -5.306 -2.047 1.00 . A A . 27 TRP HB3 1 1
13 20238 1 1 27 TRP HD1 H 5.448 -2.832 -3.078 1.00 . A A . 27 TRP HD1 1 1
13 20239 1 1 27 TRP HE1 H 6.559 -2.173 -5.333 1.00 . A A . 27 TRP HE1 1 1
13 20240 1 1 27 TRP HE3 H 7.050 -7.448 -4.564 1.00 . A A . 27 TRP HE3 1 1
13 20241 1 1 27 TRP HH2 H 8.823 -5.750 -8.089 1.00 . A A . 27 TRP HH2 1 1
13 20242 1 1 27 TRP HZ2 H 8.080 -3.485 -7.372 1.00 . A A . 27 TRP HZ2 1 1
13 20243 1 1 27 TRP HZ3 H 8.285 -7.720 -6.685 1.00 . A A . 27 TRP HZ3 1 1
13 20244 1 1 27 TRP N N 6.394 -3.953 -0.588 1.00 . A A . 27 TRP N 1 1
13 20245 1 1 27 TRP NE1 N 6.537 -3.114 -4.961 1.00 . A A . 27 TRP NE1 1 1
13 20246 1 1 27 TRP O O 8.918 -4.541 -1.396 1.00 . A A . 27 TRP O 1 1
13 20247 1 1 28 ALA C C 9.560 -8.205 -3.543 1.00 . A A . 28 ALA C 1 1
13 20248 1 1 28 ALA CA C 9.698 -6.903 -2.743 1.00 . A A . 28 ALA CA 1 1
13 20249 1 1 28 ALA CB C 10.750 -7.067 -1.642 1.00 . A A . 28 ALA CB 1 1
13 20250 1 1 28 ALA H H 7.675 -7.289 -2.260 1.00 . A A . 28 ALA H 1 1
13 20251 1 1 28 ALA HA H 9.956 -6.078 -3.418 1.00 . A A . 28 ALA HA 1 1
13 20252 1 1 28 ALA HB1 H 10.828 -6.167 -1.033 1.00 . A A . 28 ALA HB1 1 1
13 20253 1 1 28 ALA HB2 H 11.723 -7.261 -2.083 1.00 . A A . 28 ALA HB2 1 1
13 20254 1 1 28 ALA HB3 H 10.484 -7.911 -1.006 1.00 . A A . 28 ALA HB3 1 1
13 20255 1 1 28 ALA N N 8.404 -6.594 -2.152 1.00 . A A . 28 ALA N 1 1
13 20256 1 1 28 ALA O O 8.697 -9.016 -3.214 1.00 . A A . 28 ALA O 1 1
13 20257 1 1 29 PRO C C 10.622 -10.885 -4.551 1.00 . A A . 29 PRO C 1 1
13 20258 1 1 29 PRO CA C 10.298 -9.650 -5.387 1.00 . A A . 29 PRO CA 1 1
13 20259 1 1 29 PRO CB C 11.292 -9.450 -6.533 1.00 . A A . 29 PRO CB 1 1
13 20260 1 1 29 PRO CD C 11.459 -7.591 -5.030 1.00 . A A . 29 PRO CD 1 1
13 20261 1 1 29 PRO CG C 12.302 -8.446 -5.977 1.00 . A A . 29 PRO CG 1 1
13 20262 1 1 29 PRO HA H 9.291 -9.766 -5.793 1.00 . A A . 29 PRO HA 1 1
13 20263 1 1 29 PRO HB2 H 11.762 -10.387 -6.835 1.00 . A A . 29 PRO HB2 1 1
13 20264 1 1 29 PRO HB3 H 10.773 -9.002 -7.381 1.00 . A A . 29 PRO HB3 1 1
13 20265 1 1 29 PRO HD2 H 12.071 -7.201 -4.222 1.00 . A A . 29 PRO HD2 1 1
13 20266 1 1 29 PRO HD3 H 11.008 -6.772 -5.572 1.00 . A A . 29 PRO HD3 1 1
13 20267 1 1 29 PRO HG2 H 13.072 -8.974 -5.412 1.00 . A A . 29 PRO HG2 1 1
13 20268 1 1 29 PRO HG3 H 12.767 -7.851 -6.765 1.00 . A A . 29 PRO HG3 1 1
13 20269 1 1 29 PRO N N 10.385 -8.447 -4.572 1.00 . A A . 29 PRO N 1 1
13 20270 1 1 29 PRO O O 9.951 -11.908 -4.649 1.00 . A A . 29 PRO O 1 1
13 20271 1 1 30 TRP C C 10.968 -12.130 -1.755 1.00 . A A . 30 TRP C 1 1
13 20272 1 1 30 TRP CA C 12.046 -11.859 -2.812 1.00 . A A . 30 TRP CA 1 1
13 20273 1 1 30 TRP CB C 13.394 -11.513 -2.166 1.00 . A A . 30 TRP CB 1 1
13 20274 1 1 30 TRP CD1 C 14.225 -9.120 -2.150 1.00 . A A . 30 TRP CD1 1 1
13 20275 1 1 30 TRP CD2 C 13.040 -9.611 -0.311 1.00 . A A . 30 TRP CD2 1 1
13 20276 1 1 30 TRP CE2 C 13.466 -8.254 -0.185 1.00 . A A . 30 TRP CE2 1 1
13 20277 1 1 30 TRP CE3 C 12.262 -10.137 0.744 1.00 . A A . 30 TRP CE3 1 1
13 20278 1 1 30 TRP CG C 13.546 -10.139 -1.577 1.00 . A A . 30 TRP CG 1 1
13 20279 1 1 30 TRP CH2 C 12.264 -7.986 1.902 1.00 . A A . 30 TRP CH2 1 1
13 20280 1 1 30 TRP CZ2 C 13.105 -7.452 0.910 1.00 . A A . 30 TRP CZ2 1 1
13 20281 1 1 30 TRP CZ3 C 11.874 -9.335 1.833 1.00 . A A . 30 TRP CZ3 1 1
13 20282 1 1 30 TRP H H 12.164 -9.918 -3.664 1.00 . A A . 30 TRP H 1 1
13 20283 1 1 30 TRP HA H 12.178 -12.776 -3.389 1.00 . A A . 30 TRP HA 1 1
13 20284 1 1 30 TRP HB2 H 13.602 -12.244 -1.383 1.00 . A A . 30 TRP HB2 1 1
13 20285 1 1 30 TRP HB3 H 14.163 -11.632 -2.930 1.00 . A A . 30 TRP HB3 1 1
13 20286 1 1 30 TRP HD1 H 14.720 -9.157 -3.110 1.00 . A A . 30 TRP HD1 1 1
13 20287 1 1 30 TRP HE1 H 14.732 -7.160 -1.505 1.00 . A A . 30 TRP HE1 1 1
13 20288 1 1 30 TRP HE3 H 11.952 -11.170 0.715 1.00 . A A . 30 TRP HE3 1 1
13 20289 1 1 30 TRP HH2 H 11.844 -7.350 2.673 1.00 . A A . 30 TRP HH2 1 1
13 20290 1 1 30 TRP HZ2 H 13.432 -6.425 0.967 1.00 . A A . 30 TRP HZ2 1 1
13 20291 1 1 30 TRP HZ3 H 11.244 -9.750 2.607 1.00 . A A . 30 TRP HZ3 1 1
13 20292 1 1 30 TRP N N 11.649 -10.783 -3.704 1.00 . A A . 30 TRP N 1 1
13 20293 1 1 30 TRP NE1 N 14.221 -8.021 -1.318 1.00 . A A . 30 TRP NE1 1 1
13 20294 1 1 30 TRP O O 10.964 -13.201 -1.150 1.00 . A A . 30 TRP O 1 1
13 20295 1 1 31 CYS C C 7.953 -12.386 -1.031 1.00 . A A . 31 CYS C 1 1
13 20296 1 1 31 CYS CA C 9.011 -11.401 -0.517 1.00 . A A . 31 CYS CA 1 1
13 20297 1 1 31 CYS CB C 8.407 -10.068 -0.088 1.00 . A A . 31 CYS CB 1 1
13 20298 1 1 31 CYS H H 9.982 -10.382 -2.134 1.00 . A A . 31 CYS H 1 1
13 20299 1 1 31 CYS HA H 9.465 -11.818 0.385 1.00 . A A . 31 CYS HA 1 1
13 20300 1 1 31 CYS HB2 H 9.138 -9.513 0.495 1.00 . A A . 31 CYS HB2 1 1
13 20301 1 1 31 CYS HB3 H 8.144 -9.481 -0.958 1.00 . A A . 31 CYS HB3 1 1
13 20302 1 1 31 CYS N N 10.040 -11.194 -1.527 1.00 . A A . 31 CYS N 1 1
13 20303 1 1 31 CYS O O 7.028 -12.019 -1.756 1.00 . A A . 31 CYS O 1 1
13 20304 1 1 31 CYS SG S 6.912 -10.250 0.896 1.00 . A A . 31 CYS SG 1 1
13 20305 1 1 32 GLY C C 5.776 -14.452 -1.115 1.00 . A A . 32 GLY C 1 1
13 20306 1 1 32 GLY CA C 7.259 -14.787 -0.939 1.00 . A A . 32 GLY CA 1 1
13 20307 1 1 32 GLY H H 8.984 -13.848 -0.146 1.00 . A A . 32 GLY H 1 1
13 20308 1 1 32 GLY HA2 H 7.611 -15.235 -1.868 1.00 . A A . 32 GLY HA2 1 1
13 20309 1 1 32 GLY HA3 H 7.358 -15.529 -0.147 1.00 . A A . 32 GLY HA3 1 1
13 20310 1 1 32 GLY N N 8.116 -13.650 -0.626 1.00 . A A . 32 GLY N 1 1
13 20311 1 1 32 GLY O O 5.269 -14.566 -2.230 1.00 . A A . 32 GLY O 1 1
13 20312 1 1 33 PRO C C 3.411 -12.575 -1.094 1.00 . A A . 33 PRO C 1 1
13 20313 1 1 33 PRO CA C 3.631 -13.777 -0.187 1.00 . A A . 33 PRO CA 1 1
13 20314 1 1 33 PRO CB C 3.102 -13.539 1.227 1.00 . A A . 33 PRO CB 1 1
13 20315 1 1 33 PRO CD C 5.471 -13.872 1.326 1.00 . A A . 33 PRO CD 1 1
13 20316 1 1 33 PRO CG C 4.341 -13.057 1.972 1.00 . A A . 33 PRO CG 1 1
13 20317 1 1 33 PRO HA H 3.115 -14.631 -0.617 1.00 . A A . 33 PRO HA 1 1
13 20318 1 1 33 PRO HB2 H 2.287 -12.815 1.257 1.00 . A A . 33 PRO HB2 1 1
13 20319 1 1 33 PRO HB3 H 2.774 -14.488 1.655 1.00 . A A . 33 PRO HB3 1 1
13 20320 1 1 33 PRO HD2 H 6.415 -13.332 1.400 1.00 . A A . 33 PRO HD2 1 1
13 20321 1 1 33 PRO HD3 H 5.557 -14.842 1.817 1.00 . A A . 33 PRO HD3 1 1
13 20322 1 1 33 PRO HG2 H 4.490 -12.005 1.746 1.00 . A A . 33 PRO HG2 1 1
13 20323 1 1 33 PRO HG3 H 4.228 -13.186 3.049 1.00 . A A . 33 PRO HG3 1 1
13 20324 1 1 33 PRO N N 5.045 -14.069 -0.053 1.00 . A A . 33 PRO N 1 1
13 20325 1 1 33 PRO O O 2.551 -12.628 -1.964 1.00 . A A . 33 PRO O 1 1
13 20326 1 1 34 CYS C C 3.939 -10.604 -3.180 1.00 . A A . 34 CYS C 1 1
13 20327 1 1 34 CYS CA C 4.061 -10.276 -1.693 1.00 . A A . 34 CYS CA 1 1
13 20328 1 1 34 CYS CB C 5.251 -9.331 -1.519 1.00 . A A . 34 CYS CB 1 1
13 20329 1 1 34 CYS H H 4.962 -11.602 -0.271 1.00 . A A . 34 CYS H 1 1
13 20330 1 1 34 CYS HA H 3.174 -9.748 -1.349 1.00 . A A . 34 CYS HA 1 1
13 20331 1 1 34 CYS HB2 H 6.140 -9.740 -1.993 1.00 . A A . 34 CYS HB2 1 1
13 20332 1 1 34 CYS HB3 H 4.967 -8.448 -2.080 1.00 . A A . 34 CYS HB3 1 1
13 20333 1 1 34 CYS N N 4.197 -11.508 -0.919 1.00 . A A . 34 CYS N 1 1
13 20334 1 1 34 CYS O O 3.023 -10.143 -3.861 1.00 . A A . 34 CYS O 1 1
13 20335 1 1 34 CYS SG S 5.705 -8.746 0.129 1.00 . A A . 34 CYS SG 1 1
13 20336 1 1 35 ARG C C 3.596 -12.355 -5.554 1.00 . A A . 35 ARG C 1 1
13 20337 1 1 35 ARG CA C 4.957 -11.893 -5.032 1.00 . A A . 35 ARG CA 1 1
13 20338 1 1 35 ARG CB C 5.958 -13.052 -5.080 1.00 . A A . 35 ARG CB 1 1
13 20339 1 1 35 ARG CD C 7.420 -14.544 -6.466 1.00 . A A . 35 ARG CD 1 1
13 20340 1 1 35 ARG CG C 6.465 -13.345 -6.498 1.00 . A A . 35 ARG CG 1 1
13 20341 1 1 35 ARG CZ C 9.020 -15.077 -4.598 1.00 . A A . 35 ARG CZ 1 1
13 20342 1 1 35 ARG H H 5.584 -11.753 -3.002 1.00 . A A . 35 ARG H 1 1
13 20343 1 1 35 ARG HA H 5.319 -11.070 -5.650 1.00 . A A . 35 ARG HA 1 1
13 20344 1 1 35 ARG HB2 H 6.797 -12.792 -4.439 1.00 . A A . 35 ARG HB2 1 1
13 20345 1 1 35 ARG HB3 H 5.502 -13.955 -4.677 1.00 . A A . 35 ARG HB3 1 1
13 20346 1 1 35 ARG HD2 H 6.850 -15.417 -6.150 1.00 . A A . 35 ARG HD2 1 1
13 20347 1 1 35 ARG HD3 H 7.808 -14.723 -7.470 1.00 . A A . 35 ARG HD3 1 1
13 20348 1 1 35 ARG HE H 8.906 -13.324 -5.567 1.00 . A A . 35 ARG HE 1 1
13 20349 1 1 35 ARG HG2 H 5.624 -13.573 -7.155 1.00 . A A . 35 ARG HG2 1 1
13 20350 1 1 35 ARG HG3 H 6.990 -12.470 -6.885 1.00 . A A . 35 ARG HG3 1 1
13 20351 1 1 35 ARG HH11 H 8.046 -16.756 -5.208 1.00 . A A . 35 ARG HH11 1 1
13 20352 1 1 35 ARG HH12 H 9.024 -16.952 -3.780 1.00 . A A . 35 ARG HH12 1 1
13 20353 1 1 35 ARG HH21 H 10.072 -13.559 -3.818 1.00 . A A . 35 ARG HH21 1 1
13 20354 1 1 35 ARG HH22 H 10.240 -15.061 -2.930 1.00 . A A . 35 ARG HH22 1 1
13 20355 1 1 35 ARG N N 4.874 -11.430 -3.656 1.00 . A A . 35 ARG N 1 1
13 20356 1 1 35 ARG NE N 8.545 -14.274 -5.560 1.00 . A A . 35 ARG NE 1 1
13 20357 1 1 35 ARG NH1 N 8.662 -16.363 -4.514 1.00 . A A . 35 ARG NH1 1 1
13 20358 1 1 35 ARG NH2 N 9.863 -14.546 -3.712 1.00 . A A . 35 ARG NH2 1 1
13 20359 1 1 35 ARG O O 3.177 -11.955 -6.637 1.00 . A A . 35 ARG O 1 1
13 20360 1 1 36 ILE C C 0.448 -12.960 -4.700 1.00 . A A . 36 ILE C 1 1
13 20361 1 1 36 ILE CA C 1.643 -13.798 -5.171 1.00 . A A . 36 ILE CA 1 1
13 20362 1 1 36 ILE CB C 1.565 -15.276 -4.728 1.00 . A A . 36 ILE CB 1 1
13 20363 1 1 36 ILE CD1 C 0.593 -15.199 -2.342 1.00 . A A . 36 ILE CD1 1 1
13 20364 1 1 36 ILE CG1 C 1.794 -15.546 -3.228 1.00 . A A . 36 ILE CG1 1 1
13 20365 1 1 36 ILE CG2 C 2.626 -16.068 -5.509 1.00 . A A . 36 ILE CG2 1 1
13 20366 1 1 36 ILE H H 3.328 -13.457 -3.885 1.00 . A A . 36 ILE H 1 1
13 20367 1 1 36 ILE HA H 1.565 -13.799 -6.259 1.00 . A A . 36 ILE HA 1 1
13 20368 1 1 36 ILE HB H 0.588 -15.677 -5.003 1.00 . A A . 36 ILE HB 1 1
13 20369 1 1 36 ILE HD11 H 0.775 -15.571 -1.334 1.00 . A A . 36 ILE HD11 1 1
13 20370 1 1 36 ILE HD12 H 0.436 -14.126 -2.284 1.00 . A A . 36 ILE HD12 1 1
13 20371 1 1 36 ILE HD13 H -0.308 -15.673 -2.734 1.00 . A A . 36 ILE HD13 1 1
13 20372 1 1 36 ILE HG12 H 1.960 -16.616 -3.107 1.00 . A A . 36 ILE HG12 1 1
13 20373 1 1 36 ILE HG13 H 2.693 -15.046 -2.874 1.00 . A A . 36 ILE HG13 1 1
13 20374 1 1 36 ILE HG21 H 2.505 -15.903 -6.580 1.00 . A A . 36 ILE HG21 1 1
13 20375 1 1 36 ILE HG22 H 3.630 -15.763 -5.212 1.00 . A A . 36 ILE HG22 1 1
13 20376 1 1 36 ILE HG23 H 2.511 -17.135 -5.312 1.00 . A A . 36 ILE HG23 1 1
13 20377 1 1 36 ILE N N 2.927 -13.219 -4.786 1.00 . A A . 36 ILE N 1 1
13 20378 1 1 36 ILE O O -0.660 -13.190 -5.178 1.00 . A A . 36 ILE O 1 1
13 20379 1 1 37 ILE C C -0.609 -9.939 -4.261 1.00 . A A . 37 ILE C 1 1
13 20380 1 1 37 ILE CA C -0.435 -11.130 -3.307 1.00 . A A . 37 ILE CA 1 1
13 20381 1 1 37 ILE CB C -0.180 -10.747 -1.826 1.00 . A A . 37 ILE CB 1 1
13 20382 1 1 37 ILE CD1 C -1.884 -12.268 -0.703 1.00 . A A . 37 ILE CD1 1 1
13 20383 1 1 37 ILE CG1 C -1.476 -10.820 -1.001 1.00 . A A . 37 ILE CG1 1 1
13 20384 1 1 37 ILE CG2 C 0.413 -9.346 -1.638 1.00 . A A . 37 ILE CG2 1 1
13 20385 1 1 37 ILE H H 1.550 -11.909 -3.355 1.00 . A A . 37 ILE H 1 1
13 20386 1 1 37 ILE HA H -1.368 -11.688 -3.356 1.00 . A A . 37 ILE HA 1 1
13 20387 1 1 37 ILE HB H 0.512 -11.456 -1.378 1.00 . A A . 37 ILE HB 1 1
13 20388 1 1 37 ILE HD11 H -2.103 -12.814 -1.619 1.00 . A A . 37 ILE HD11 1 1
13 20389 1 1 37 ILE HD12 H -2.775 -12.266 -0.076 1.00 . A A . 37 ILE HD12 1 1
13 20390 1 1 37 ILE HD13 H -1.078 -12.775 -0.171 1.00 . A A . 37 ILE HD13 1 1
13 20391 1 1 37 ILE HG12 H -1.316 -10.327 -0.041 1.00 . A A . 37 ILE HG12 1 1
13 20392 1 1 37 ILE HG13 H -2.284 -10.305 -1.521 1.00 . A A . 37 ILE HG13 1 1
13 20393 1 1 37 ILE HG21 H 0.815 -9.257 -0.628 1.00 . A A . 37 ILE HG21 1 1
13 20394 1 1 37 ILE HG22 H -0.364 -8.596 -1.755 1.00 . A A . 37 ILE HG22 1 1
13 20395 1 1 37 ILE HG23 H 1.212 -9.154 -2.349 1.00 . A A . 37 ILE HG23 1 1
13 20396 1 1 37 ILE N N 0.638 -11.993 -3.793 1.00 . A A . 37 ILE N 1 1
13 20397 1 1 37 ILE O O -1.713 -9.434 -4.413 1.00 . A A . 37 ILE O 1 1
13 20398 1 1 38 ALA C C -0.842 -8.347 -6.802 1.00 . A A . 38 ALA C 1 1
13 20399 1 1 38 ALA CA C 0.429 -8.414 -5.921 1.00 . A A . 38 ALA CA 1 1
13 20400 1 1 38 ALA CB C 1.702 -8.479 -6.776 1.00 . A A . 38 ALA CB 1 1
13 20401 1 1 38 ALA H H 1.350 -9.905 -4.714 1.00 . A A . 38 ALA H 1 1
13 20402 1 1 38 ALA HA H 0.463 -7.487 -5.349 1.00 . A A . 38 ALA HA 1 1
13 20403 1 1 38 ALA HB1 H 1.770 -9.415 -7.326 1.00 . A A . 38 ALA HB1 1 1
13 20404 1 1 38 ALA HB2 H 2.577 -8.390 -6.131 1.00 . A A . 38 ALA HB2 1 1
13 20405 1 1 38 ALA HB3 H 1.711 -7.657 -7.490 1.00 . A A . 38 ALA HB3 1 1
13 20406 1 1 38 ALA N N 0.447 -9.518 -4.962 1.00 . A A . 38 ALA N 1 1
13 20407 1 1 38 ALA O O -1.425 -7.267 -6.896 1.00 . A A . 38 ALA O 1 1
13 20408 1 1 39 PRO C C -3.743 -9.034 -7.397 1.00 . A A . 39 PRO C 1 1
13 20409 1 1 39 PRO CA C -2.529 -9.403 -8.255 1.00 . A A . 39 PRO CA 1 1
13 20410 1 1 39 PRO CB C -2.691 -10.811 -8.848 1.00 . A A . 39 PRO CB 1 1
13 20411 1 1 39 PRO CD C -0.871 -10.809 -7.323 1.00 . A A . 39 PRO CD 1 1
13 20412 1 1 39 PRO CG C -1.336 -11.478 -8.611 1.00 . A A . 39 PRO CG 1 1
13 20413 1 1 39 PRO HA H -2.402 -8.677 -9.060 1.00 . A A . 39 PRO HA 1 1
13 20414 1 1 39 PRO HB2 H -3.455 -11.368 -8.301 1.00 . A A . 39 PRO HB2 1 1
13 20415 1 1 39 PRO HB3 H -2.949 -10.779 -9.907 1.00 . A A . 39 PRO HB3 1 1
13 20416 1 1 39 PRO HD2 H -1.401 -11.255 -6.479 1.00 . A A . 39 PRO HD2 1 1
13 20417 1 1 39 PRO HD3 H 0.201 -10.923 -7.197 1.00 . A A . 39 PRO HD3 1 1
13 20418 1 1 39 PRO HG2 H -1.414 -12.561 -8.511 1.00 . A A . 39 PRO HG2 1 1
13 20419 1 1 39 PRO HG3 H -0.652 -11.220 -9.422 1.00 . A A . 39 PRO HG3 1 1
13 20420 1 1 39 PRO N N -1.320 -9.437 -7.436 1.00 . A A . 39 PRO N 1 1
13 20421 1 1 39 PRO O O -4.647 -8.323 -7.833 1.00 . A A . 39 PRO O 1 1
13 20422 1 1 40 VAL C C -4.734 -7.750 -4.904 1.00 . A A . 40 VAL C 1 1
13 20423 1 1 40 VAL CA C -4.781 -9.256 -5.185 1.00 . A A . 40 VAL CA 1 1
13 20424 1 1 40 VAL CB C -4.581 -10.118 -3.923 1.00 . A A . 40 VAL CB 1 1
13 20425 1 1 40 VAL CG1 C -5.808 -9.996 -3.031 1.00 . A A . 40 VAL CG1 1 1
13 20426 1 1 40 VAL CG2 C -4.371 -11.601 -4.265 1.00 . A A . 40 VAL CG2 1 1
13 20427 1 1 40 VAL H H -2.914 -9.991 -5.814 1.00 . A A . 40 VAL H 1 1
13 20428 1 1 40 VAL HA H -5.741 -9.529 -5.614 1.00 . A A . 40 VAL HA 1 1
13 20429 1 1 40 VAL HB H -3.745 -9.761 -3.329 1.00 . A A . 40 VAL HB 1 1
13 20430 1 1 40 VAL HG11 H -5.664 -10.592 -2.130 1.00 . A A . 40 VAL HG11 1 1
13 20431 1 1 40 VAL HG12 H -6.686 -10.347 -3.571 1.00 . A A . 40 VAL HG12 1 1
13 20432 1 1 40 VAL HG13 H -5.923 -8.950 -2.758 1.00 . A A . 40 VAL HG13 1 1
13 20433 1 1 40 VAL HG21 H -5.198 -11.962 -4.876 1.00 . A A . 40 VAL HG21 1 1
13 20434 1 1 40 VAL HG22 H -3.437 -11.748 -4.807 1.00 . A A . 40 VAL HG22 1 1
13 20435 1 1 40 VAL HG23 H -4.325 -12.186 -3.346 1.00 . A A . 40 VAL HG23 1 1
13 20436 1 1 40 VAL N N -3.749 -9.534 -6.159 1.00 . A A . 40 VAL N 1 1
13 20437 1 1 40 VAL O O -5.753 -7.076 -5.034 1.00 . A A . 40 VAL O 1 1
13 20438 1 1 41 VAL C C -3.913 -4.981 -5.484 1.00 . A A . 41 VAL C 1 1
13 20439 1 1 41 VAL CA C -3.331 -5.792 -4.322 1.00 . A A . 41 VAL CA 1 1
13 20440 1 1 41 VAL CB C -1.836 -5.462 -4.120 1.00 . A A . 41 VAL CB 1 1
13 20441 1 1 41 VAL CG1 C -1.654 -3.985 -3.742 1.00 . A A . 41 VAL CG1 1 1
13 20442 1 1 41 VAL CG2 C -1.194 -6.313 -3.022 1.00 . A A . 41 VAL CG2 1 1
13 20443 1 1 41 VAL H H -2.753 -7.855 -4.532 1.00 . A A . 41 VAL H 1 1
13 20444 1 1 41 VAL HA H -3.867 -5.520 -3.413 1.00 . A A . 41 VAL HA 1 1
13 20445 1 1 41 VAL HB H -1.285 -5.644 -5.040 1.00 . A A . 41 VAL HB 1 1
13 20446 1 1 41 VAL HG11 H -1.893 -3.349 -4.594 1.00 . A A . 41 VAL HG11 1 1
13 20447 1 1 41 VAL HG12 H -2.297 -3.726 -2.900 1.00 . A A . 41 VAL HG12 1 1
13 20448 1 1 41 VAL HG13 H -0.622 -3.795 -3.455 1.00 . A A . 41 VAL HG13 1 1
13 20449 1 1 41 VAL HG21 H -0.148 -6.034 -2.894 1.00 . A A . 41 VAL HG21 1 1
13 20450 1 1 41 VAL HG22 H -1.723 -6.192 -2.078 1.00 . A A . 41 VAL HG22 1 1
13 20451 1 1 41 VAL HG23 H -1.220 -7.353 -3.317 1.00 . A A . 41 VAL HG23 1 1
13 20452 1 1 41 VAL N N -3.544 -7.221 -4.575 1.00 . A A . 41 VAL N 1 1
13 20453 1 1 41 VAL O O -4.619 -3.997 -5.262 1.00 . A A . 41 VAL O 1 1
13 20454 1 1 42 ASP C C -5.684 -4.708 -7.878 1.00 . A A . 42 ASP C 1 1
13 20455 1 1 42 ASP CA C -4.156 -4.758 -7.911 1.00 . A A . 42 ASP CA 1 1
13 20456 1 1 42 ASP CB C -3.671 -5.478 -9.175 1.00 . A A . 42 ASP CB 1 1
13 20457 1 1 42 ASP CG C -2.343 -4.934 -9.675 1.00 . A A . 42 ASP CG 1 1
13 20458 1 1 42 ASP H H -3.005 -6.203 -6.822 1.00 . A A . 42 ASP H 1 1
13 20459 1 1 42 ASP HA H -3.810 -3.727 -7.939 1.00 . A A . 42 ASP HA 1 1
13 20460 1 1 42 ASP HB2 H -3.590 -6.543 -8.993 1.00 . A A . 42 ASP HB2 1 1
13 20461 1 1 42 ASP HB3 H -4.396 -5.334 -9.974 1.00 . A A . 42 ASP HB3 1 1
13 20462 1 1 42 ASP N N -3.625 -5.402 -6.719 1.00 . A A . 42 ASP N 1 1
13 20463 1 1 42 ASP O O -6.251 -3.618 -7.878 1.00 . A A . 42 ASP O 1 1
13 20464 1 1 42 ASP OD1 O -2.353 -3.779 -10.158 1.00 . A A . 42 ASP OD1 1 1
13 20465 1 1 42 ASP OD2 O -1.339 -5.672 -9.611 1.00 . A A . 42 ASP OD2 1 1
13 20466 1 1 43 GLU C C -8.492 -5.073 -6.789 1.00 . A A . 43 GLU C 1 1
13 20467 1 1 43 GLU CA C -7.826 -5.856 -7.933 1.00 . A A . 43 GLU CA 1 1
13 20468 1 1 43 GLU CB C -8.351 -7.291 -8.050 1.00 . A A . 43 GLU CB 1 1
13 20469 1 1 43 GLU CD C -8.487 -9.607 -7.032 1.00 . A A . 43 GLU CD 1 1
13 20470 1 1 43 GLU CG C -7.970 -8.184 -6.871 1.00 . A A . 43 GLU CG 1 1
13 20471 1 1 43 GLU H H -5.883 -6.746 -7.838 1.00 . A A . 43 GLU H 1 1
13 20472 1 1 43 GLU HA H -8.109 -5.341 -8.853 1.00 . A A . 43 GLU HA 1 1
13 20473 1 1 43 GLU HB2 H -9.432 -7.247 -8.127 1.00 . A A . 43 GLU HB2 1 1
13 20474 1 1 43 GLU HB3 H -7.959 -7.735 -8.968 1.00 . A A . 43 GLU HB3 1 1
13 20475 1 1 43 GLU HG2 H -6.892 -8.232 -6.844 1.00 . A A . 43 GLU HG2 1 1
13 20476 1 1 43 GLU HG3 H -8.334 -7.765 -5.934 1.00 . A A . 43 GLU HG3 1 1
13 20477 1 1 43 GLU N N -6.370 -5.855 -7.857 1.00 . A A . 43 GLU N 1 1
13 20478 1 1 43 GLU O O -9.564 -4.501 -7.007 1.00 . A A . 43 GLU O 1 1
13 20479 1 1 43 GLU OE1 O -9.671 -9.824 -6.692 1.00 . A A . 43 GLU OE1 1 1
13 20480 1 1 43 GLU OE2 O -7.688 -10.457 -7.480 1.00 . A A . 43 GLU OE2 1 1
13 20481 1 1 44 ILE C C -8.653 -2.739 -5.005 1.00 . A A . 44 ILE C 1 1
13 20482 1 1 44 ILE CA C -8.540 -4.201 -4.539 1.00 . A A . 44 ILE CA 1 1
13 20483 1 1 44 ILE CB C -7.891 -4.286 -3.135 1.00 . A A . 44 ILE CB 1 1
13 20484 1 1 44 ILE CD1 C -6.453 -5.678 -1.512 1.00 . A A . 44 ILE CD1 1 1
13 20485 1 1 44 ILE CG1 C -6.973 -5.494 -2.941 1.00 . A A . 44 ILE CG1 1 1
13 20486 1 1 44 ILE CG2 C -9.029 -4.345 -2.105 1.00 . A A . 44 ILE CG2 1 1
13 20487 1 1 44 ILE H H -7.011 -5.488 -5.433 1.00 . A A . 44 ILE H 1 1
13 20488 1 1 44 ILE HA H -9.555 -4.587 -4.454 1.00 . A A . 44 ILE HA 1 1
13 20489 1 1 44 ILE HB H -7.294 -3.390 -2.955 1.00 . A A . 44 ILE HB 1 1
13 20490 1 1 44 ILE HD11 H -7.246 -6.035 -0.856 1.00 . A A . 44 ILE HD11 1 1
13 20491 1 1 44 ILE HD12 H -5.654 -6.419 -1.519 1.00 . A A . 44 ILE HD12 1 1
13 20492 1 1 44 ILE HD13 H -6.057 -4.734 -1.136 1.00 . A A . 44 ILE HD13 1 1
13 20493 1 1 44 ILE HG12 H -7.474 -6.409 -3.260 1.00 . A A . 44 ILE HG12 1 1
13 20494 1 1 44 ILE HG13 H -6.104 -5.295 -3.556 1.00 . A A . 44 ILE HG13 1 1
13 20495 1 1 44 ILE HG21 H -9.698 -3.497 -2.243 1.00 . A A . 44 ILE HG21 1 1
13 20496 1 1 44 ILE HG22 H -9.594 -5.269 -2.225 1.00 . A A . 44 ILE HG22 1 1
13 20497 1 1 44 ILE HG23 H -8.642 -4.304 -1.090 1.00 . A A . 44 ILE HG23 1 1
13 20498 1 1 44 ILE N N -7.891 -4.999 -5.589 1.00 . A A . 44 ILE N 1 1
13 20499 1 1 44 ILE O O -9.568 -2.033 -4.584 1.00 . A A . 44 ILE O 1 1
13 20500 1 1 45 ALA C C -9.287 -0.785 -7.133 1.00 . A A . 45 ALA C 1 1
13 20501 1 1 45 ALA CA C -7.909 -0.932 -6.476 1.00 . A A . 45 ALA CA 1 1
13 20502 1 1 45 ALA CB C -6.810 -0.684 -7.512 1.00 . A A . 45 ALA CB 1 1
13 20503 1 1 45 ALA H H -7.046 -2.877 -6.271 1.00 . A A . 45 ALA H 1 1
13 20504 1 1 45 ALA HA H -7.811 -0.193 -5.683 1.00 . A A . 45 ALA HA 1 1
13 20505 1 1 45 ALA HB1 H -5.840 -0.984 -7.119 1.00 . A A . 45 ALA HB1 1 1
13 20506 1 1 45 ALA HB2 H -6.783 0.375 -7.769 1.00 . A A . 45 ALA HB2 1 1
13 20507 1 1 45 ALA HB3 H -7.016 -1.255 -8.415 1.00 . A A . 45 ALA HB3 1 1
13 20508 1 1 45 ALA N N -7.775 -2.270 -5.903 1.00 . A A . 45 ALA N 1 1
13 20509 1 1 45 ALA O O -9.930 0.254 -7.017 1.00 . A A . 45 ALA O 1 1
13 20510 1 1 46 GLY C C -12.142 -1.851 -7.380 1.00 . A A . 46 GLY C 1 1
13 20511 1 1 46 GLY CA C -11.050 -1.891 -8.447 1.00 . A A . 46 GLY CA 1 1
13 20512 1 1 46 GLY H H -9.211 -2.705 -7.790 1.00 . A A . 46 GLY H 1 1
13 20513 1 1 46 GLY HA2 H -11.165 -1.046 -9.127 1.00 . A A . 46 GLY HA2 1 1
13 20514 1 1 46 GLY HA3 H -11.139 -2.818 -9.013 1.00 . A A . 46 GLY HA3 1 1
13 20515 1 1 46 GLY N N -9.742 -1.842 -7.816 1.00 . A A . 46 GLY N 1 1
13 20516 1 1 46 GLY O O -13.145 -1.160 -7.544 1.00 . A A . 46 GLY O 1 1
13 20517 1 1 47 GLU C C -13.040 -1.180 -4.622 1.00 . A A . 47 GLU C 1 1
13 20518 1 1 47 GLU CA C -12.880 -2.598 -5.167 1.00 . A A . 47 GLU CA 1 1
13 20519 1 1 47 GLU CB C -12.399 -3.558 -4.077 1.00 . A A . 47 GLU CB 1 1
13 20520 1 1 47 GLU CD C -13.716 -5.713 -4.663 1.00 . A A . 47 GLU CD 1 1
13 20521 1 1 47 GLU CG C -12.350 -5.034 -4.517 1.00 . A A . 47 GLU CG 1 1
13 20522 1 1 47 GLU H H -11.105 -3.144 -6.196 1.00 . A A . 47 GLU H 1 1
13 20523 1 1 47 GLU HA H -13.853 -2.917 -5.514 1.00 . A A . 47 GLU HA 1 1
13 20524 1 1 47 GLU HB2 H -11.413 -3.256 -3.744 1.00 . A A . 47 GLU HB2 1 1
13 20525 1 1 47 GLU HB3 H -13.055 -3.433 -3.225 1.00 . A A . 47 GLU HB3 1 1
13 20526 1 1 47 GLU HG2 H -11.813 -5.127 -5.460 1.00 . A A . 47 GLU HG2 1 1
13 20527 1 1 47 GLU HG3 H -11.799 -5.581 -3.755 1.00 . A A . 47 GLU HG3 1 1
13 20528 1 1 47 GLU N N -11.951 -2.598 -6.284 1.00 . A A . 47 GLU N 1 1
13 20529 1 1 47 GLU O O -14.146 -0.751 -4.306 1.00 . A A . 47 GLU O 1 1
13 20530 1 1 47 GLU OE1 O -14.734 -5.050 -4.367 1.00 . A A . 47 GLU OE1 1 1
13 20531 1 1 47 GLU OE2 O -13.709 -6.903 -5.047 1.00 . A A . 47 GLU OE2 1 1
13 20532 1 1 48 TYR C C -12.495 1.939 -5.141 1.00 . A A . 48 TYR C 1 1
13 20533 1 1 48 TYR CA C -11.982 0.970 -4.080 1.00 . A A . 48 TYR CA 1 1
13 20534 1 1 48 TYR CB C -10.612 1.448 -3.596 1.00 . A A . 48 TYR CB 1 1
13 20535 1 1 48 TYR CD1 C -10.527 -0.027 -1.567 1.00 . A A . 48 TYR CD1 1 1
13 20536 1 1 48 TYR CD2 C -8.491 0.315 -2.860 1.00 . A A . 48 TYR CD2 1 1
13 20537 1 1 48 TYR CE1 C -9.861 -0.965 -0.760 1.00 . A A . 48 TYR CE1 1 1
13 20538 1 1 48 TYR CE2 C -7.815 -0.600 -2.036 1.00 . A A . 48 TYR CE2 1 1
13 20539 1 1 48 TYR CG C -9.865 0.532 -2.669 1.00 . A A . 48 TYR CG 1 1
13 20540 1 1 48 TYR CZ C -8.495 -1.229 -0.979 1.00 . A A . 48 TYR CZ 1 1
13 20541 1 1 48 TYR H H -11.063 -0.868 -4.757 1.00 . A A . 48 TYR H 1 1
13 20542 1 1 48 TYR HA H -12.679 1.066 -3.245 1.00 . A A . 48 TYR HA 1 1
13 20543 1 1 48 TYR HB2 H -9.969 1.715 -4.427 1.00 . A A . 48 TYR HB2 1 1
13 20544 1 1 48 TYR HB3 H -10.814 2.365 -3.064 1.00 . A A . 48 TYR HB3 1 1
13 20545 1 1 48 TYR HD1 H -11.539 0.294 -1.357 1.00 . A A . 48 TYR HD1 1 1
13 20546 1 1 48 TYR HD2 H -7.965 0.880 -3.622 1.00 . A A . 48 TYR HD2 1 1
13 20547 1 1 48 TYR HE1 H -10.413 -1.474 0.017 1.00 . A A . 48 TYR HE1 1 1
13 20548 1 1 48 TYR HE2 H -6.778 -0.828 -2.222 1.00 . A A . 48 TYR HE2 1 1
13 20549 1 1 48 TYR HH H -8.370 -2.464 0.525 1.00 . A A . 48 TYR HH 1 1
13 20550 1 1 48 TYR N N -11.947 -0.415 -4.557 1.00 . A A . 48 TYR N 1 1
13 20551 1 1 48 TYR O O -11.869 2.966 -5.407 1.00 . A A . 48 TYR O 1 1
13 20552 1 1 48 TYR OH O -7.819 -2.086 -0.163 1.00 . A A . 48 TYR OH 1 1
13 20553 1 1 49 LYS C C -14.793 3.692 -5.695 1.00 . A A . 49 LYS C 1 1
13 20554 1 1 49 LYS CA C -14.469 2.476 -6.548 1.00 . A A . 49 LYS CA 1 1
13 20555 1 1 49 LYS CB C -15.707 1.701 -7.026 1.00 . A A . 49 LYS CB 1 1
13 20556 1 1 49 LYS CD C -17.559 3.464 -7.262 1.00 . A A . 49 LYS CD 1 1
13 20557 1 1 49 LYS CE C -18.748 3.871 -8.140 1.00 . A A . 49 LYS CE 1 1
13 20558 1 1 49 LYS CG C -16.635 2.467 -7.982 1.00 . A A . 49 LYS CG 1 1
13 20559 1 1 49 LYS H H -14.115 0.784 -5.328 1.00 . A A . 49 LYS H 1 1
13 20560 1 1 49 LYS HA H -13.849 2.783 -7.386 1.00 . A A . 49 LYS HA 1 1
13 20561 1 1 49 LYS HB2 H -15.343 0.823 -7.563 1.00 . A A . 49 LYS HB2 1 1
13 20562 1 1 49 LYS HB3 H -16.281 1.349 -6.167 1.00 . A A . 49 LYS HB3 1 1
13 20563 1 1 49 LYS HD2 H -17.954 3.004 -6.353 1.00 . A A . 49 LYS HD2 1 1
13 20564 1 1 49 LYS HD3 H -17.013 4.365 -6.984 1.00 . A A . 49 LYS HD3 1 1
13 20565 1 1 49 LYS HE2 H -19.336 2.989 -8.400 1.00 . A A . 49 LYS HE2 1 1
13 20566 1 1 49 LYS HE3 H -19.386 4.553 -7.575 1.00 . A A . 49 LYS HE3 1 1
13 20567 1 1 49 LYS HG2 H -16.039 2.974 -8.743 1.00 . A A . 49 LYS HG2 1 1
13 20568 1 1 49 LYS HG3 H -17.260 1.721 -8.476 1.00 . A A . 49 LYS HG3 1 1
13 20569 1 1 49 LYS HZ1 H -17.747 3.921 -9.926 1.00 . A A . 49 LYS HZ1 1 1
13 20570 1 1 49 LYS HZ2 H -17.780 5.371 -9.142 1.00 . A A . 49 LYS HZ2 1 1
13 20571 1 1 49 LYS HZ3 H -19.127 4.820 -9.914 1.00 . A A . 49 LYS HZ3 1 1
13 20572 1 1 49 LYS N N -13.680 1.625 -5.676 1.00 . A A . 49 LYS N 1 1
13 20573 1 1 49 LYS NZ N -18.317 4.548 -9.376 1.00 . A A . 49 LYS NZ 1 1
13 20574 1 1 49 LYS O O -14.642 4.835 -6.119 1.00 . A A . 49 LYS O 1 1
13 20575 1 1 50 ASP C C -13.671 4.669 -3.287 1.00 . A A . 50 ASP C 1 1
13 20576 1 1 50 ASP CA C -15.175 4.473 -3.440 1.00 . A A . 50 ASP CA 1 1
13 20577 1 1 50 ASP CB C -15.781 4.051 -2.127 1.00 . A A . 50 ASP CB 1 1
13 20578 1 1 50 ASP CG C -17.156 3.412 -2.275 1.00 . A A . 50 ASP CG 1 1
13 20579 1 1 50 ASP H H -15.272 2.485 -4.150 1.00 . A A . 50 ASP H 1 1
13 20580 1 1 50 ASP HA H -15.707 5.360 -3.795 1.00 . A A . 50 ASP HA 1 1
13 20581 1 1 50 ASP HB2 H -15.057 3.365 -1.721 1.00 . A A . 50 ASP HB2 1 1
13 20582 1 1 50 ASP HB3 H -15.819 4.945 -1.507 1.00 . A A . 50 ASP HB3 1 1
13 20583 1 1 50 ASP N N -15.196 3.441 -4.448 1.00 . A A . 50 ASP N 1 1
13 20584 1 1 50 ASP O O -12.939 3.836 -2.757 1.00 . A A . 50 ASP O 1 1
13 20585 1 1 50 ASP OD1 O -17.185 2.217 -2.641 1.00 . A A . 50 ASP OD1 1 1
13 20586 1 1 50 ASP OD2 O -18.148 4.134 -2.036 1.00 . A A . 50 ASP OD2 1 1
13 20587 1 1 51 LYS C C -10.890 6.049 -3.171 1.00 . A A . 51 LYS C 1 1
13 20588 1 1 51 LYS CA C -11.926 5.978 -4.265 1.00 . A A . 51 LYS CA 1 1
13 20589 1 1 51 LYS CB C -11.770 7.253 -5.078 1.00 . A A . 51 LYS CB 1 1
13 20590 1 1 51 LYS CD C -11.782 6.845 -7.637 1.00 . A A . 51 LYS CD 1 1
13 20591 1 1 51 LYS CE C -11.443 5.351 -7.576 1.00 . A A . 51 LYS CE 1 1
13 20592 1 1 51 LYS CG C -12.536 7.375 -6.404 1.00 . A A . 51 LYS CG 1 1
13 20593 1 1 51 LYS H H -13.961 5.826 -4.484 1.00 . A A . 51 LYS H 1 1
13 20594 1 1 51 LYS HA H -11.701 5.187 -4.960 1.00 . A A . 51 LYS HA 1 1
13 20595 1 1 51 LYS HB2 H -12.005 8.113 -4.448 1.00 . A A . 51 LYS HB2 1 1
13 20596 1 1 51 LYS HB3 H -10.706 7.212 -5.284 1.00 . A A . 51 LYS HB3 1 1
13 20597 1 1 51 LYS HD2 H -12.418 7.022 -8.506 1.00 . A A . 51 LYS HD2 1 1
13 20598 1 1 51 LYS HD3 H -10.860 7.416 -7.768 1.00 . A A . 51 LYS HD3 1 1
13 20599 1 1 51 LYS HE2 H -10.642 5.175 -6.858 1.00 . A A . 51 LYS HE2 1 1
13 20600 1 1 51 LYS HE3 H -12.326 4.786 -7.280 1.00 . A A . 51 LYS HE3 1 1
13 20601 1 1 51 LYS HG2 H -13.519 6.919 -6.326 1.00 . A A . 51 LYS HG2 1 1
13 20602 1 1 51 LYS HG3 H -12.697 8.440 -6.579 1.00 . A A . 51 LYS HG3 1 1
13 20603 1 1 51 LYS HZ1 H -10.770 3.859 -8.799 1.00 . A A . 51 LYS HZ1 1 1
13 20604 1 1 51 LYS HZ2 H -11.716 4.967 -9.570 1.00 . A A . 51 LYS HZ2 1 1
13 20605 1 1 51 LYS HZ3 H -10.159 5.344 -9.172 1.00 . A A . 51 LYS HZ3 1 1
13 20606 1 1 51 LYS N N -13.262 5.807 -3.785 1.00 . A A . 51 LYS N 1 1
13 20607 1 1 51 LYS NZ N -10.987 4.843 -8.881 1.00 . A A . 51 LYS NZ 1 1
13 20608 1 1 51 LYS O O -10.696 7.033 -2.460 1.00 . A A . 51 LYS O 1 1
13 20609 1 1 52 LEU C C -7.909 4.304 -3.452 1.00 . A A . 52 LEU C 1 1
13 20610 1 1 52 LEU CA C -8.966 4.693 -2.421 1.00 . A A . 52 LEU CA 1 1
13 20611 1 1 52 LEU CB C -9.185 3.595 -1.362 1.00 . A A . 52 LEU CB 1 1
13 20612 1 1 52 LEU CD1 C -9.914 5.095 0.455 1.00 . A A . 52 LEU CD1 1 1
13 20613 1 1 52 LEU CD2 C -8.969 2.846 0.990 1.00 . A A . 52 LEU CD2 1 1
13 20614 1 1 52 LEU CG C -8.867 4.055 0.054 1.00 . A A . 52 LEU CG 1 1
13 20615 1 1 52 LEU H H -10.594 4.235 -3.803 1.00 . A A . 52 LEU H 1 1
13 20616 1 1 52 LEU HA H -8.637 5.617 -1.946 1.00 . A A . 52 LEU HA 1 1
13 20617 1 1 52 LEU HB2 H -10.231 3.290 -1.313 1.00 . A A . 52 LEU HB2 1 1
13 20618 1 1 52 LEU HB3 H -8.560 2.735 -1.594 1.00 . A A . 52 LEU HB3 1 1
13 20619 1 1 52 LEU HD11 H -10.913 4.677 0.325 1.00 . A A . 52 LEU HD11 1 1
13 20620 1 1 52 LEU HD12 H -9.764 5.373 1.494 1.00 . A A . 52 LEU HD12 1 1
13 20621 1 1 52 LEU HD13 H -9.831 5.982 -0.168 1.00 . A A . 52 LEU HD13 1 1
13 20622 1 1 52 LEU HD21 H -8.740 3.146 2.012 1.00 . A A . 52 LEU HD21 1 1
13 20623 1 1 52 LEU HD22 H -8.273 2.068 0.680 1.00 . A A . 52 LEU HD22 1 1
13 20624 1 1 52 LEU HD23 H -9.979 2.442 0.947 1.00 . A A . 52 LEU HD23 1 1
13 20625 1 1 52 LEU HG H -7.859 4.467 0.098 1.00 . A A . 52 LEU HG 1 1
13 20626 1 1 52 LEU N N -10.187 4.931 -3.175 1.00 . A A . 52 LEU N 1 1
13 20627 1 1 52 LEU O O -8.113 3.355 -4.203 1.00 . A A . 52 LEU O 1 1
13 20628 1 1 53 LYS C C -4.973 3.511 -3.916 1.00 . A A . 53 LYS C 1 1
13 20629 1 1 53 LYS CA C -5.760 4.677 -4.510 1.00 . A A . 53 LYS CA 1 1
13 20630 1 1 53 LYS CB C -4.890 5.914 -4.783 1.00 . A A . 53 LYS CB 1 1
13 20631 1 1 53 LYS CD C -2.853 5.377 -6.187 1.00 . A A . 53 LYS CD 1 1
13 20632 1 1 53 LYS CE C -2.317 5.131 -7.601 1.00 . A A . 53 LYS CE 1 1
13 20633 1 1 53 LYS CG C -4.272 5.956 -6.190 1.00 . A A . 53 LYS CG 1 1
13 20634 1 1 53 LYS H H -6.611 5.781 -2.894 1.00 . A A . 53 LYS H 1 1
13 20635 1 1 53 LYS HA H -6.220 4.358 -5.443 1.00 . A A . 53 LYS HA 1 1
13 20636 1 1 53 LYS HB2 H -5.529 6.788 -4.684 1.00 . A A . 53 LYS HB2 1 1
13 20637 1 1 53 LYS HB3 H -4.113 5.991 -4.029 1.00 . A A . 53 LYS HB3 1 1
13 20638 1 1 53 LYS HD2 H -2.193 6.079 -5.673 1.00 . A A . 53 LYS HD2 1 1
13 20639 1 1 53 LYS HD3 H -2.844 4.437 -5.646 1.00 . A A . 53 LYS HD3 1 1
13 20640 1 1 53 LYS HE2 H -2.484 6.011 -8.225 1.00 . A A . 53 LYS HE2 1 1
13 20641 1 1 53 LYS HE3 H -1.244 4.948 -7.540 1.00 . A A . 53 LYS HE3 1 1
13 20642 1 1 53 LYS HG2 H -4.914 5.437 -6.902 1.00 . A A . 53 LYS HG2 1 1
13 20643 1 1 53 LYS HG3 H -4.203 7.000 -6.503 1.00 . A A . 53 LYS HG3 1 1
13 20644 1 1 53 LYS HZ1 H -2.546 3.785 -9.129 1.00 . A A . 53 LYS HZ1 1 1
13 20645 1 1 53 LYS HZ2 H -3.941 4.099 -8.315 1.00 . A A . 53 LYS HZ2 1 1
13 20646 1 1 53 LYS HZ3 H -2.785 3.140 -7.630 1.00 . A A . 53 LYS HZ3 1 1
13 20647 1 1 53 LYS N N -6.794 5.025 -3.546 1.00 . A A . 53 LYS N 1 1
13 20648 1 1 53 LYS NZ N -2.947 3.950 -8.217 1.00 . A A . 53 LYS NZ 1 1
13 20649 1 1 53 LYS O O -4.893 3.384 -2.696 1.00 . A A . 53 LYS O 1 1
13 20650 1 1 54 CYS C C -2.303 1.519 -5.024 1.00 . A A . 54 CYS C 1 1
13 20651 1 1 54 CYS CA C -3.654 1.482 -4.319 1.00 . A A . 54 CYS CA 1 1
13 20652 1 1 54 CYS CB C -4.423 0.205 -4.637 1.00 . A A . 54 CYS CB 1 1
13 20653 1 1 54 CYS H H -4.502 2.787 -5.753 1.00 . A A . 54 CYS H 1 1
13 20654 1 1 54 CYS HA H -3.489 1.518 -3.243 1.00 . A A . 54 CYS HA 1 1
13 20655 1 1 54 CYS HB2 H -5.435 0.258 -4.236 1.00 . A A . 54 CYS HB2 1 1
13 20656 1 1 54 CYS HB3 H -4.457 0.053 -5.713 1.00 . A A . 54 CYS HB3 1 1
13 20657 1 1 54 CYS HG H -4.288 -2.139 -4.407 1.00 . A A . 54 CYS HG 1 1
13 20658 1 1 54 CYS N N -4.428 2.635 -4.758 1.00 . A A . 54 CYS N 1 1
13 20659 1 1 54 CYS O O -2.237 1.881 -6.203 1.00 . A A . 54 CYS O 1 1
13 20660 1 1 54 CYS SG S -3.557 -1.165 -3.853 1.00 . A A . 54 CYS SG 1 1
13 20661 1 1 55 VAL C C 1.001 0.217 -4.193 1.00 . A A . 55 VAL C 1 1
13 20662 1 1 55 VAL CA C 0.129 1.282 -4.841 1.00 . A A . 55 VAL CA 1 1
13 20663 1 1 55 VAL CB C 0.755 2.676 -4.609 1.00 . A A . 55 VAL CB 1 1
13 20664 1 1 55 VAL CG1 C 1.252 3.249 -5.934 1.00 . A A . 55 VAL CG1 1 1
13 20665 1 1 55 VAL CG2 C -0.179 3.708 -3.978 1.00 . A A . 55 VAL CG2 1 1
13 20666 1 1 55 VAL H H -1.318 0.906 -3.340 1.00 . A A . 55 VAL H 1 1
13 20667 1 1 55 VAL HA H 0.078 1.066 -5.904 1.00 . A A . 55 VAL HA 1 1
13 20668 1 1 55 VAL HB H 1.611 2.586 -3.937 1.00 . A A . 55 VAL HB 1 1
13 20669 1 1 55 VAL HG11 H 1.663 4.241 -5.763 1.00 . A A . 55 VAL HG11 1 1
13 20670 1 1 55 VAL HG12 H 2.029 2.609 -6.347 1.00 . A A . 55 VAL HG12 1 1
13 20671 1 1 55 VAL HG13 H 0.423 3.323 -6.636 1.00 . A A . 55 VAL HG13 1 1
13 20672 1 1 55 VAL HG21 H -0.555 3.345 -3.023 1.00 . A A . 55 VAL HG21 1 1
13 20673 1 1 55 VAL HG22 H 0.369 4.635 -3.814 1.00 . A A . 55 VAL HG22 1 1
13 20674 1 1 55 VAL HG23 H -1.010 3.914 -4.644 1.00 . A A . 55 VAL HG23 1 1
13 20675 1 1 55 VAL N N -1.220 1.211 -4.307 1.00 . A A . 55 VAL N 1 1
13 20676 1 1 55 VAL O O 0.638 -0.342 -3.160 1.00 . A A . 55 VAL O 1 1
13 20677 1 1 56 LYS C C 4.543 -0.395 -4.309 1.00 . A A . 56 LYS C 1 1
13 20678 1 1 56 LYS CA C 3.137 -1.010 -4.337 1.00 . A A . 56 LYS CA 1 1
13 20679 1 1 56 LYS CB C 3.046 -2.220 -5.270 1.00 . A A . 56 LYS CB 1 1
13 20680 1 1 56 LYS CD C 1.827 -4.427 -5.628 1.00 . A A . 56 LYS CD 1 1
13 20681 1 1 56 LYS CE C 0.883 -4.023 -6.767 1.00 . A A . 56 LYS CE 1 1
13 20682 1 1 56 LYS CG C 2.093 -3.258 -4.678 1.00 . A A . 56 LYS CG 1 1
13 20683 1 1 56 LYS H H 2.308 0.364 -5.717 1.00 . A A . 56 LYS H 1 1
13 20684 1 1 56 LYS HA H 2.890 -1.331 -3.330 1.00 . A A . 56 LYS HA 1 1
13 20685 1 1 56 LYS HB2 H 2.698 -1.886 -6.245 1.00 . A A . 56 LYS HB2 1 1
13 20686 1 1 56 LYS HB3 H 4.020 -2.677 -5.384 1.00 . A A . 56 LYS HB3 1 1
13 20687 1 1 56 LYS HD2 H 2.773 -4.795 -6.027 1.00 . A A . 56 LYS HD2 1 1
13 20688 1 1 56 LYS HD3 H 1.359 -5.222 -5.046 1.00 . A A . 56 LYS HD3 1 1
13 20689 1 1 56 LYS HE2 H -0.033 -3.607 -6.348 1.00 . A A . 56 LYS HE2 1 1
13 20690 1 1 56 LYS HE3 H 1.353 -3.273 -7.403 1.00 . A A . 56 LYS HE3 1 1
13 20691 1 1 56 LYS HG2 H 2.556 -3.664 -3.776 1.00 . A A . 56 LYS HG2 1 1
13 20692 1 1 56 LYS HG3 H 1.153 -2.776 -4.413 1.00 . A A . 56 LYS HG3 1 1
13 20693 1 1 56 LYS HZ1 H 0.036 -5.872 -7.038 1.00 . A A . 56 LYS HZ1 1 1
13 20694 1 1 56 LYS HZ2 H -0.078 -4.911 -8.356 1.00 . A A . 56 LYS HZ2 1 1
13 20695 1 1 56 LYS HZ3 H 1.367 -5.600 -7.978 1.00 . A A . 56 LYS HZ3 1 1
13 20696 1 1 56 LYS N N 2.165 -0.034 -4.794 1.00 . A A . 56 LYS N 1 1
13 20697 1 1 56 LYS NZ N 0.530 -5.186 -7.595 1.00 . A A . 56 LYS NZ 1 1
13 20698 1 1 56 LYS O O 5.123 -0.104 -5.357 1.00 . A A . 56 LYS O 1 1
13 20699 1 1 57 LEU C C 7.451 -0.761 -2.796 1.00 . A A . 57 LEU C 1 1
13 20700 1 1 57 LEU CA C 6.421 0.360 -2.877 1.00 . A A . 57 LEU CA 1 1
13 20701 1 1 57 LEU CB C 6.377 1.231 -1.610 1.00 . A A . 57 LEU CB 1 1
13 20702 1 1 57 LEU CD1 C 8.699 1.031 -0.605 1.00 . A A . 57 LEU CD1 1 1
13 20703 1 1 57 LEU CD2 C 8.183 2.852 -2.290 1.00 . A A . 57 LEU CD2 1 1
13 20704 1 1 57 LEU CG C 7.636 1.978 -1.164 1.00 . A A . 57 LEU CG 1 1
13 20705 1 1 57 LEU H H 4.609 -0.604 -2.305 1.00 . A A . 57 LEU H 1 1
13 20706 1 1 57 LEU HA H 6.687 0.997 -3.714 1.00 . A A . 57 LEU HA 1 1
13 20707 1 1 57 LEU HB2 H 5.657 2.020 -1.806 1.00 . A A . 57 LEU HB2 1 1
13 20708 1 1 57 LEU HB3 H 6.056 0.631 -0.763 1.00 . A A . 57 LEU HB3 1 1
13 20709 1 1 57 LEU HD11 H 8.235 0.229 -0.038 1.00 . A A . 57 LEU HD11 1 1
13 20710 1 1 57 LEU HD12 H 9.253 0.581 -1.417 1.00 . A A . 57 LEU HD12 1 1
13 20711 1 1 57 LEU HD13 H 9.382 1.581 0.043 1.00 . A A . 57 LEU HD13 1 1
13 20712 1 1 57 LEU HD21 H 8.934 3.531 -1.893 1.00 . A A . 57 LEU HD21 1 1
13 20713 1 1 57 LEU HD22 H 8.628 2.214 -3.050 1.00 . A A . 57 LEU HD22 1 1
13 20714 1 1 57 LEU HD23 H 7.384 3.447 -2.732 1.00 . A A . 57 LEU HD23 1 1
13 20715 1 1 57 LEU HG H 7.331 2.638 -0.351 1.00 . A A . 57 LEU HG 1 1
13 20716 1 1 57 LEU N N 5.098 -0.213 -3.106 1.00 . A A . 57 LEU N 1 1
13 20717 1 1 57 LEU O O 7.400 -1.609 -1.906 1.00 . A A . 57 LEU O 1 1
13 20718 1 1 58 ASN C C 10.456 -1.408 -2.638 1.00 . A A . 58 ASN C 1 1
13 20719 1 1 58 ASN CA C 9.458 -1.779 -3.734 1.00 . A A . 58 ASN CA 1 1
13 20720 1 1 58 ASN CB C 10.133 -1.887 -5.099 1.00 . A A . 58 ASN CB 1 1
13 20721 1 1 58 ASN CG C 11.173 -3.007 -5.072 1.00 . A A . 58 ASN CG 1 1
13 20722 1 1 58 ASN H H 8.405 -0.047 -4.446 1.00 . A A . 58 ASN H 1 1
13 20723 1 1 58 ASN HA H 9.037 -2.757 -3.507 1.00 . A A . 58 ASN HA 1 1
13 20724 1 1 58 ASN HB2 H 9.377 -2.096 -5.854 1.00 . A A . 58 ASN HB2 1 1
13 20725 1 1 58 ASN HB3 H 10.613 -0.944 -5.354 1.00 . A A . 58 ASN HB3 1 1
13 20726 1 1 58 ASN HD21 H 10.247 -4.031 -6.561 1.00 . A A . 58 ASN HD21 1 1
13 20727 1 1 58 ASN HD22 H 11.746 -4.718 -5.962 1.00 . A A . 58 ASN HD22 1 1
13 20728 1 1 58 ASN N N 8.393 -0.783 -3.746 1.00 . A A . 58 ASN N 1 1
13 20729 1 1 58 ASN ND2 N 11.036 -4.003 -5.936 1.00 . A A . 58 ASN ND2 1 1
13 20730 1 1 58 ASN O O 11.197 -0.435 -2.757 1.00 . A A . 58 ASN O 1 1
13 20731 1 1 58 ASN OD1 O 12.089 -3.000 -4.258 1.00 . A A . 58 ASN OD1 1 1
13 20732 1 1 59 THR C C 12.749 -2.042 -0.643 1.00 . A A . 59 THR C 1 1
13 20733 1 1 59 THR CA C 11.246 -1.960 -0.366 1.00 . A A . 59 THR CA 1 1
13 20734 1 1 59 THR CB C 10.797 -2.975 0.700 1.00 . A A . 59 THR CB 1 1
13 20735 1 1 59 THR CG2 C 11.378 -2.659 2.079 1.00 . A A . 59 THR CG2 1 1
13 20736 1 1 59 THR H H 9.924 -3.054 -1.624 1.00 . A A . 59 THR H 1 1
13 20737 1 1 59 THR HA H 11.023 -0.954 -0.006 1.00 . A A . 59 THR HA 1 1
13 20738 1 1 59 THR HB H 11.113 -3.977 0.405 1.00 . A A . 59 THR HB 1 1
13 20739 1 1 59 THR HG1 H 9.010 -3.394 0.040 1.00 . A A . 59 THR HG1 1 1
13 20740 1 1 59 THR HG21 H 12.466 -2.713 2.062 1.00 . A A . 59 THR HG21 1 1
13 20741 1 1 59 THR HG22 H 11.071 -1.660 2.383 1.00 . A A . 59 THR HG22 1 1
13 20742 1 1 59 THR HG23 H 11.000 -3.380 2.805 1.00 . A A . 59 THR HG23 1 1
13 20743 1 1 59 THR N N 10.472 -2.204 -1.574 1.00 . A A . 59 THR N 1 1
13 20744 1 1 59 THR O O 13.534 -1.321 -0.037 1.00 . A A . 59 THR O 1 1
13 20745 1 1 59 THR OG1 O 9.385 -2.945 0.808 1.00 . A A . 59 THR OG1 1 1
13 20746 1 1 60 ASP C C 15.084 -1.883 -2.681 1.00 . A A . 60 ASP C 1 1
13 20747 1 1 60 ASP CA C 14.546 -3.113 -1.942 1.00 . A A . 60 ASP CA 1 1
13 20748 1 1 60 ASP CB C 14.617 -4.362 -2.825 1.00 . A A . 60 ASP CB 1 1
13 20749 1 1 60 ASP CG C 15.989 -5.023 -2.770 1.00 . A A . 60 ASP CG 1 1
13 20750 1 1 60 ASP H H 12.449 -3.364 -2.142 1.00 . A A . 60 ASP H 1 1
13 20751 1 1 60 ASP HA H 15.132 -3.274 -1.035 1.00 . A A . 60 ASP HA 1 1
13 20752 1 1 60 ASP HB2 H 13.883 -5.083 -2.470 1.00 . A A . 60 ASP HB2 1 1
13 20753 1 1 60 ASP HB3 H 14.355 -4.110 -3.851 1.00 . A A . 60 ASP HB3 1 1
13 20754 1 1 60 ASP N N 13.150 -2.908 -1.574 1.00 . A A . 60 ASP N 1 1
13 20755 1 1 60 ASP O O 16.220 -1.459 -2.490 1.00 . A A . 60 ASP O 1 1
13 20756 1 1 60 ASP OD1 O 16.958 -4.417 -3.278 1.00 . A A . 60 ASP OD1 1 1
13 20757 1 1 60 ASP OD2 O 16.032 -6.136 -2.202 1.00 . A A . 60 ASP OD2 1 1
13 20758 1 1 61 GLU C C 14.296 1.165 -3.531 1.00 . A A . 61 GLU C 1 1
13 20759 1 1 61 GLU CA C 14.479 -0.130 -4.336 1.00 . A A . 61 GLU CA 1 1
13 20760 1 1 61 GLU CB C 13.505 -0.159 -5.521 1.00 . A A . 61 GLU CB 1 1
13 20761 1 1 61 GLU CD C 15.114 0.087 -7.466 1.00 . A A . 61 GLU CD 1 1
13 20762 1 1 61 GLU CG C 13.951 0.710 -6.700 1.00 . A A . 61 GLU CG 1 1
13 20763 1 1 61 GLU H H 13.332 -1.785 -3.634 1.00 . A A . 61 GLU H 1 1
13 20764 1 1 61 GLU HA H 15.506 -0.177 -4.703 1.00 . A A . 61 GLU HA 1 1
13 20765 1 1 61 GLU HB2 H 13.398 -1.182 -5.887 1.00 . A A . 61 GLU HB2 1 1
13 20766 1 1 61 GLU HB3 H 12.536 0.194 -5.173 1.00 . A A . 61 GLU HB3 1 1
13 20767 1 1 61 GLU HG2 H 13.106 0.812 -7.379 1.00 . A A . 61 GLU HG2 1 1
13 20768 1 1 61 GLU HG3 H 14.237 1.704 -6.361 1.00 . A A . 61 GLU HG3 1 1
13 20769 1 1 61 GLU N N 14.220 -1.309 -3.521 1.00 . A A . 61 GLU N 1 1
13 20770 1 1 61 GLU O O 14.908 2.184 -3.845 1.00 . A A . 61 GLU O 1 1
13 20771 1 1 61 GLU OE1 O 14.854 -0.914 -8.169 1.00 . A A . 61 GLU OE1 1 1
13 20772 1 1 61 GLU OE2 O 16.237 0.619 -7.334 1.00 . A A . 61 GLU OE2 1 1
13 20773 1 1 62 SER C C 13.275 1.935 -0.187 1.00 . A A . 62 SER C 1 1
13 20774 1 1 62 SER CA C 13.077 2.276 -1.670 1.00 . A A . 62 SER CA 1 1
13 20775 1 1 62 SER CB C 11.630 2.682 -1.947 1.00 . A A . 62 SER CB 1 1
13 20776 1 1 62 SER H H 12.904 0.289 -2.363 1.00 . A A . 62 SER H 1 1
13 20777 1 1 62 SER HA H 13.705 3.137 -1.904 1.00 . A A . 62 SER HA 1 1
13 20778 1 1 62 SER HB2 H 11.514 2.823 -3.014 1.00 . A A . 62 SER HB2 1 1
13 20779 1 1 62 SER HB3 H 10.939 1.904 -1.624 1.00 . A A . 62 SER HB3 1 1
13 20780 1 1 62 SER HG H 11.361 3.680 -0.324 1.00 . A A . 62 SER HG 1 1
13 20781 1 1 62 SER N N 13.408 1.147 -2.530 1.00 . A A . 62 SER N 1 1
13 20782 1 1 62 SER O O 12.357 2.131 0.616 1.00 . A A . 62 SER O 1 1
13 20783 1 1 62 SER OG O 11.339 3.883 -1.267 1.00 . A A . 62 SER OG 1 1
13 20784 1 1 63 PRO C C 14.819 2.487 2.367 1.00 . A A . 63 PRO C 1 1
13 20785 1 1 63 PRO CA C 14.848 1.193 1.564 1.00 . A A . 63 PRO CA 1 1
13 20786 1 1 63 PRO CB C 16.264 0.620 1.498 1.00 . A A . 63 PRO CB 1 1
13 20787 1 1 63 PRO CD C 15.649 1.389 -0.657 1.00 . A A . 63 PRO CD 1 1
13 20788 1 1 63 PRO CG C 16.846 1.349 0.288 1.00 . A A . 63 PRO CG 1 1
13 20789 1 1 63 PRO HA H 14.167 0.463 2.003 1.00 . A A . 63 PRO HA 1 1
13 20790 1 1 63 PRO HB2 H 16.837 0.797 2.410 1.00 . A A . 63 PRO HB2 1 1
13 20791 1 1 63 PRO HB3 H 16.212 -0.449 1.286 1.00 . A A . 63 PRO HB3 1 1
13 20792 1 1 63 PRO HD2 H 15.738 2.215 -1.359 1.00 . A A . 63 PRO HD2 1 1
13 20793 1 1 63 PRO HD3 H 15.578 0.449 -1.194 1.00 . A A . 63 PRO HD3 1 1
13 20794 1 1 63 PRO HG2 H 17.157 2.357 0.563 1.00 . A A . 63 PRO HG2 1 1
13 20795 1 1 63 PRO HG3 H 17.687 0.830 -0.155 1.00 . A A . 63 PRO HG3 1 1
13 20796 1 1 63 PRO N N 14.481 1.491 0.194 1.00 . A A . 63 PRO N 1 1
13 20797 1 1 63 PRO O O 14.572 2.465 3.565 1.00 . A A . 63 PRO O 1 1
13 20798 1 1 64 ASN C C 13.794 5.136 3.100 1.00 . A A . 64 ASN C 1 1
13 20799 1 1 64 ASN CA C 15.069 4.950 2.278 1.00 . A A . 64 ASN CA 1 1
13 20800 1 1 64 ASN CB C 15.148 6.015 1.168 1.00 . A A . 64 ASN CB 1 1
13 20801 1 1 64 ASN CG C 16.454 6.000 0.380 1.00 . A A . 64 ASN CG 1 1
13 20802 1 1 64 ASN H H 15.395 3.485 0.737 1.00 . A A . 64 ASN H 1 1
13 20803 1 1 64 ASN HA H 15.922 5.071 2.943 1.00 . A A . 64 ASN HA 1 1
13 20804 1 1 64 ASN HB2 H 14.333 5.874 0.457 1.00 . A A . 64 ASN HB2 1 1
13 20805 1 1 64 ASN HB3 H 15.042 7.000 1.624 1.00 . A A . 64 ASN HB3 1 1
13 20806 1 1 64 ASN HD21 H 15.762 7.460 -0.860 1.00 . A A . 64 ASN HD21 1 1
13 20807 1 1 64 ASN HD22 H 17.397 6.873 -1.179 1.00 . A A . 64 ASN HD22 1 1
13 20808 1 1 64 ASN N N 15.086 3.610 1.695 1.00 . A A . 64 ASN N 1 1
13 20809 1 1 64 ASN ND2 N 16.551 6.852 -0.634 1.00 . A A . 64 ASN ND2 1 1
13 20810 1 1 64 ASN O O 13.825 5.165 4.330 1.00 . A A . 64 ASN O 1 1
13 20811 1 1 64 ASN OD1 O 17.357 5.214 0.648 1.00 . A A . 64 ASN OD1 1 1
13 20812 1 1 65 VAL C C 11.110 4.348 4.081 1.00 . A A . 65 VAL C 1 1
13 20813 1 1 65 VAL CA C 11.354 5.403 3.009 1.00 . A A . 65 VAL CA 1 1
13 20814 1 1 65 VAL CB C 10.277 5.358 1.913 1.00 . A A . 65 VAL CB 1 1
13 20815 1 1 65 VAL CG1 C 8.873 5.528 2.503 1.00 . A A . 65 VAL CG1 1 1
13 20816 1 1 65 VAL CG2 C 10.525 6.466 0.881 1.00 . A A . 65 VAL CG2 1 1
13 20817 1 1 65 VAL H H 12.707 5.109 1.403 1.00 . A A . 65 VAL H 1 1
13 20818 1 1 65 VAL HA H 11.337 6.379 3.490 1.00 . A A . 65 VAL HA 1 1
13 20819 1 1 65 VAL HB H 10.312 4.394 1.402 1.00 . A A . 65 VAL HB 1 1
13 20820 1 1 65 VAL HG11 H 8.649 4.731 3.212 1.00 . A A . 65 VAL HG11 1 1
13 20821 1 1 65 VAL HG12 H 8.144 5.482 1.696 1.00 . A A . 65 VAL HG12 1 1
13 20822 1 1 65 VAL HG13 H 8.796 6.491 3.007 1.00 . A A . 65 VAL HG13 1 1
13 20823 1 1 65 VAL HG21 H 11.457 6.293 0.344 1.00 . A A . 65 VAL HG21 1 1
13 20824 1 1 65 VAL HG22 H 10.581 7.434 1.380 1.00 . A A . 65 VAL HG22 1 1
13 20825 1 1 65 VAL HG23 H 9.709 6.481 0.160 1.00 . A A . 65 VAL HG23 1 1
13 20826 1 1 65 VAL N N 12.658 5.202 2.405 1.00 . A A . 65 VAL N 1 1
13 20827 1 1 65 VAL O O 10.861 4.671 5.237 1.00 . A A . 65 VAL O 1 1
13 20828 1 1 66 ALA C C 11.716 2.059 5.895 1.00 . A A . 66 ALA C 1 1
13 20829 1 1 66 ALA CA C 10.924 1.965 4.587 1.00 . A A . 66 ALA CA 1 1
13 20830 1 1 66 ALA CB C 11.230 0.665 3.855 1.00 . A A . 66 ALA CB 1 1
13 20831 1 1 66 ALA H H 11.425 2.904 2.725 1.00 . A A . 66 ALA H 1 1
13 20832 1 1 66 ALA HA H 9.865 1.975 4.843 1.00 . A A . 66 ALA HA 1 1
13 20833 1 1 66 ALA HB1 H 10.554 0.578 3.005 1.00 . A A . 66 ALA HB1 1 1
13 20834 1 1 66 ALA HB2 H 12.263 0.670 3.513 1.00 . A A . 66 ALA HB2 1 1
13 20835 1 1 66 ALA HB3 H 11.080 -0.179 4.526 1.00 . A A . 66 ALA HB3 1 1
13 20836 1 1 66 ALA N N 11.188 3.079 3.692 1.00 . A A . 66 ALA N 1 1
13 20837 1 1 66 ALA O O 11.146 1.885 6.967 1.00 . A A . 66 ALA O 1 1
13 20838 1 1 67 SER C C 13.400 3.597 7.880 1.00 . A A . 67 SER C 1 1
13 20839 1 1 67 SER CA C 13.865 2.433 7.009 1.00 . A A . 67 SER CA 1 1
13 20840 1 1 67 SER CB C 15.341 2.558 6.607 1.00 . A A . 67 SER CB 1 1
13 20841 1 1 67 SER H H 13.433 2.491 4.921 1.00 . A A . 67 SER H 1 1
13 20842 1 1 67 SER HA H 13.753 1.525 7.595 1.00 . A A . 67 SER HA 1 1
13 20843 1 1 67 SER HB2 H 15.946 2.637 7.512 1.00 . A A . 67 SER HB2 1 1
13 20844 1 1 67 SER HB3 H 15.645 1.663 6.062 1.00 . A A . 67 SER HB3 1 1
13 20845 1 1 67 SER HG H 15.077 3.617 4.977 1.00 . A A . 67 SER HG 1 1
13 20846 1 1 67 SER N N 13.020 2.331 5.828 1.00 . A A . 67 SER N 1 1
13 20847 1 1 67 SER O O 13.174 3.418 9.074 1.00 . A A . 67 SER O 1 1
13 20848 1 1 67 SER OG O 15.580 3.693 5.801 1.00 . A A . 67 SER OG 1 1
13 20849 1 1 68 GLU C C 11.401 5.670 8.675 1.00 . A A . 68 GLU C 1 1
13 20850 1 1 68 GLU CA C 12.726 5.965 7.959 1.00 . A A . 68 GLU CA 1 1
13 20851 1 1 68 GLU CB C 12.533 7.090 6.935 1.00 . A A . 68 GLU CB 1 1
13 20852 1 1 68 GLU CD C 13.657 8.398 5.085 1.00 . A A . 68 GLU CD 1 1
13 20853 1 1 68 GLU CG C 13.866 7.605 6.373 1.00 . A A . 68 GLU CG 1 1
13 20854 1 1 68 GLU H H 13.452 4.825 6.286 1.00 . A A . 68 GLU H 1 1
13 20855 1 1 68 GLU HA H 13.457 6.281 8.705 1.00 . A A . 68 GLU HA 1 1
13 20856 1 1 68 GLU HB2 H 11.917 6.726 6.113 1.00 . A A . 68 GLU HB2 1 1
13 20857 1 1 68 GLU HB3 H 12.004 7.917 7.409 1.00 . A A . 68 GLU HB3 1 1
13 20858 1 1 68 GLU HG2 H 14.346 8.247 7.112 1.00 . A A . 68 GLU HG2 1 1
13 20859 1 1 68 GLU HG3 H 14.537 6.773 6.161 1.00 . A A . 68 GLU HG3 1 1
13 20860 1 1 68 GLU N N 13.218 4.772 7.274 1.00 . A A . 68 GLU N 1 1
13 20861 1 1 68 GLU O O 11.170 6.131 9.789 1.00 . A A . 68 GLU O 1 1
13 20862 1 1 68 GLU OE1 O 12.699 9.201 5.062 1.00 . A A . 68 GLU OE1 1 1
13 20863 1 1 68 GLU OE2 O 14.454 8.187 4.145 1.00 . A A . 68 GLU OE2 1 1
13 20864 1 1 69 TYR C C 9.302 3.374 9.538 1.00 . A A . 69 TYR C 1 1
13 20865 1 1 69 TYR CA C 9.218 4.517 8.513 1.00 . A A . 69 TYR CA 1 1
13 20866 1 1 69 TYR CB C 8.354 4.133 7.304 1.00 . A A . 69 TYR CB 1 1
13 20867 1 1 69 TYR CD1 C 8.265 6.375 6.119 1.00 . A A . 69 TYR CD1 1 1
13 20868 1 1 69 TYR CD2 C 6.187 5.393 6.911 1.00 . A A . 69 TYR CD2 1 1
13 20869 1 1 69 TYR CE1 C 7.561 7.494 5.646 1.00 . A A . 69 TYR CE1 1 1
13 20870 1 1 69 TYR CE2 C 5.485 6.525 6.459 1.00 . A A . 69 TYR CE2 1 1
13 20871 1 1 69 TYR CG C 7.579 5.303 6.723 1.00 . A A . 69 TYR CG 1 1
13 20872 1 1 69 TYR CZ C 6.170 7.569 5.817 1.00 . A A . 69 TYR CZ 1 1
13 20873 1 1 69 TYR H H 10.785 4.627 7.074 1.00 . A A . 69 TYR H 1 1
13 20874 1 1 69 TYR HA H 8.755 5.366 9.022 1.00 . A A . 69 TYR HA 1 1
13 20875 1 1 69 TYR HB2 H 8.973 3.700 6.521 1.00 . A A . 69 TYR HB2 1 1
13 20876 1 1 69 TYR HB3 H 7.677 3.335 7.595 1.00 . A A . 69 TYR HB3 1 1
13 20877 1 1 69 TYR HD1 H 9.339 6.370 6.046 1.00 . A A . 69 TYR HD1 1 1
13 20878 1 1 69 TYR HD2 H 5.660 4.608 7.432 1.00 . A A . 69 TYR HD2 1 1
13 20879 1 1 69 TYR HE1 H 8.102 8.302 5.175 1.00 . A A . 69 TYR HE1 1 1
13 20880 1 1 69 TYR HE2 H 4.420 6.600 6.622 1.00 . A A . 69 TYR HE2 1 1
13 20881 1 1 69 TYR HH H 6.067 9.349 5.039 1.00 . A A . 69 TYR HH 1 1
13 20882 1 1 69 TYR N N 10.534 4.898 8.018 1.00 . A A . 69 TYR N 1 1
13 20883 1 1 69 TYR O O 8.394 3.213 10.349 1.00 . A A . 69 TYR O 1 1
13 20884 1 1 69 TYR OH O 5.489 8.671 5.394 1.00 . A A . 69 TYR OH 1 1
13 20885 1 1 70 GLY C C 10.017 0.172 9.984 1.00 . A A . 70 GLY C 1 1
13 20886 1 1 70 GLY CA C 10.625 1.493 10.448 1.00 . A A . 70 GLY CA 1 1
13 20887 1 1 70 GLY H H 11.016 2.705 8.734 1.00 . A A . 70 GLY H 1 1
13 20888 1 1 70 GLY HA2 H 11.703 1.367 10.547 1.00 . A A . 70 GLY HA2 1 1
13 20889 1 1 70 GLY HA3 H 10.208 1.742 11.423 1.00 . A A . 70 GLY HA3 1 1
13 20890 1 1 70 GLY N N 10.371 2.578 9.505 1.00 . A A . 70 GLY N 1 1
13 20891 1 1 70 GLY O O 9.683 -0.698 10.788 1.00 . A A . 70 GLY O 1 1
13 20892 1 1 71 ILE C C 10.315 -2.293 8.043 1.00 . A A . 71 ILE C 1 1
13 20893 1 1 71 ILE CA C 9.281 -1.170 8.072 1.00 . A A . 71 ILE CA 1 1
13 20894 1 1 71 ILE CB C 8.706 -0.788 6.698 1.00 . A A . 71 ILE CB 1 1
13 20895 1 1 71 ILE CD1 C 7.062 0.865 5.644 1.00 . A A . 71 ILE CD1 1 1
13 20896 1 1 71 ILE CG1 C 7.816 0.450 6.901 1.00 . A A . 71 ILE CG1 1 1
13 20897 1 1 71 ILE CG2 C 7.911 -1.956 6.097 1.00 . A A . 71 ILE CG2 1 1
13 20898 1 1 71 ILE H H 10.257 0.719 8.054 1.00 . A A . 71 ILE H 1 1
13 20899 1 1 71 ILE HA H 8.444 -1.498 8.692 1.00 . A A . 71 ILE HA 1 1
13 20900 1 1 71 ILE HB H 9.518 -0.531 6.023 1.00 . A A . 71 ILE HB 1 1
13 20901 1 1 71 ILE HD11 H 6.287 0.142 5.394 1.00 . A A . 71 ILE HD11 1 1
13 20902 1 1 71 ILE HD12 H 6.602 1.842 5.794 1.00 . A A . 71 ILE HD12 1 1
13 20903 1 1 71 ILE HD13 H 7.784 0.935 4.838 1.00 . A A . 71 ILE HD13 1 1
13 20904 1 1 71 ILE HG12 H 7.121 0.278 7.722 1.00 . A A . 71 ILE HG12 1 1
13 20905 1 1 71 ILE HG13 H 8.448 1.296 7.158 1.00 . A A . 71 ILE HG13 1 1
13 20906 1 1 71 ILE HG21 H 7.566 -1.704 5.095 1.00 . A A . 71 ILE HG21 1 1
13 20907 1 1 71 ILE HG22 H 8.548 -2.834 6.011 1.00 . A A . 71 ILE HG22 1 1
13 20908 1 1 71 ILE HG23 H 7.053 -2.194 6.727 1.00 . A A . 71 ILE HG23 1 1
13 20909 1 1 71 ILE N N 9.898 -0.001 8.670 1.00 . A A . 71 ILE N 1 1
13 20910 1 1 71 ILE O O 10.928 -2.593 7.020 1.00 . A A . 71 ILE O 1 1
13 20911 1 1 72 ARG C C 10.923 -5.355 8.812 1.00 . A A . 72 ARG C 1 1
13 20912 1 1 72 ARG CA C 11.419 -4.025 9.397 1.00 . A A . 72 ARG CA 1 1
13 20913 1 1 72 ARG CB C 11.661 -4.200 10.904 1.00 . A A . 72 ARG CB 1 1
13 20914 1 1 72 ARG CD C 10.610 -5.334 12.901 1.00 . A A . 72 ARG CD 1 1
13 20915 1 1 72 ARG CG C 10.355 -4.443 11.682 1.00 . A A . 72 ARG CG 1 1
13 20916 1 1 72 ARG CZ C 8.376 -6.302 13.497 1.00 . A A . 72 ARG CZ 1 1
13 20917 1 1 72 ARG H H 9.986 -2.557 10.004 1.00 . A A . 72 ARG H 1 1
13 20918 1 1 72 ARG HA H 12.367 -3.774 8.918 1.00 . A A . 72 ARG HA 1 1
13 20919 1 1 72 ARG HB2 H 12.334 -5.048 11.041 1.00 . A A . 72 ARG HB2 1 1
13 20920 1 1 72 ARG HB3 H 12.154 -3.313 11.303 1.00 . A A . 72 ARG HB3 1 1
13 20921 1 1 72 ARG HD2 H 10.955 -6.320 12.582 1.00 . A A . 72 ARG HD2 1 1
13 20922 1 1 72 ARG HD3 H 11.392 -4.881 13.512 1.00 . A A . 72 ARG HD3 1 1
13 20923 1 1 72 ARG HE H 9.378 -4.903 14.564 1.00 . A A . 72 ARG HE 1 1
13 20924 1 1 72 ARG HG2 H 9.949 -3.484 12.009 1.00 . A A . 72 ARG HG2 1 1
13 20925 1 1 72 ARG HG3 H 9.610 -4.934 11.057 1.00 . A A . 72 ARG HG3 1 1
13 20926 1 1 72 ARG HH11 H 9.041 -7.025 11.679 1.00 . A A . 72 ARG HH11 1 1
13 20927 1 1 72 ARG HH12 H 7.559 -7.707 12.257 1.00 . A A . 72 ARG HH12 1 1
13 20928 1 1 72 ARG HH21 H 7.412 -5.785 15.215 1.00 . A A . 72 ARG HH21 1 1
13 20929 1 1 72 ARG HH22 H 6.593 -6.975 14.243 1.00 . A A . 72 ARG HH22 1 1
13 20930 1 1 72 ARG N N 10.465 -2.944 9.197 1.00 . A A . 72 ARG N 1 1
13 20931 1 1 72 ARG NE N 9.404 -5.470 13.728 1.00 . A A . 72 ARG NE 1 1
13 20932 1 1 72 ARG NH1 N 8.326 -7.070 12.401 1.00 . A A . 72 ARG NH1 1 1
13 20933 1 1 72 ARG NH2 N 7.380 -6.360 14.386 1.00 . A A . 72 ARG NH2 1 1
13 20934 1 1 72 ARG O O 11.628 -6.361 8.895 1.00 . A A . 72 ARG O 1 1
13 20935 1 1 73 SER C C 8.070 -6.196 6.677 1.00 . A A . 73 SER C 1 1
13 20936 1 1 73 SER CA C 9.132 -6.613 7.692 1.00 . A A . 73 SER CA 1 1
13 20937 1 1 73 SER CB C 8.525 -7.489 8.796 1.00 . A A . 73 SER CB 1 1
13 20938 1 1 73 SER H H 9.144 -4.571 8.178 1.00 . A A . 73 SER H 1 1
13 20939 1 1 73 SER HA H 9.914 -7.171 7.173 1.00 . A A . 73 SER HA 1 1
13 20940 1 1 73 SER HB2 H 7.588 -7.043 9.132 1.00 . A A . 73 SER HB2 1 1
13 20941 1 1 73 SER HB3 H 8.307 -8.478 8.389 1.00 . A A . 73 SER HB3 1 1
13 20942 1 1 73 SER HG H 10.319 -7.555 9.564 1.00 . A A . 73 SER HG 1 1
13 20943 1 1 73 SER N N 9.705 -5.407 8.267 1.00 . A A . 73 SER N 1 1
13 20944 1 1 73 SER O O 7.549 -5.087 6.764 1.00 . A A . 73 SER O 1 1
13 20945 1 1 73 SER OG O 9.411 -7.615 9.896 1.00 . A A . 73 SER OG 1 1
13 20946 1 1 74 ILE C C 6.152 -8.256 4.396 1.00 . A A . 74 ILE C 1 1
13 20947 1 1 74 ILE CA C 6.797 -6.889 4.658 1.00 . A A . 74 ILE CA 1 1
13 20948 1 1 74 ILE CB C 7.503 -6.327 3.405 1.00 . A A . 74 ILE CB 1 1
13 20949 1 1 74 ILE CD1 C 9.128 -6.758 1.550 1.00 . A A . 74 ILE CD1 1 1
13 20950 1 1 74 ILE CG1 C 8.730 -7.146 2.977 1.00 . A A . 74 ILE CG1 1 1
13 20951 1 1 74 ILE CG2 C 7.891 -4.860 3.639 1.00 . A A . 74 ILE CG2 1 1
13 20952 1 1 74 ILE H H 8.160 -8.012 5.777 1.00 . A A . 74 ILE H 1 1
13 20953 1 1 74 ILE HA H 6.025 -6.195 4.991 1.00 . A A . 74 ILE HA 1 1
13 20954 1 1 74 ILE HB H 6.824 -6.371 2.565 1.00 . A A . 74 ILE HB 1 1
13 20955 1 1 74 ILE HD11 H 9.880 -7.445 1.183 1.00 . A A . 74 ILE HD11 1 1
13 20956 1 1 74 ILE HD12 H 8.266 -6.831 0.892 1.00 . A A . 74 ILE HD12 1 1
13 20957 1 1 74 ILE HD13 H 9.532 -5.747 1.518 1.00 . A A . 74 ILE HD13 1 1
13 20958 1 1 74 ILE HG12 H 9.565 -6.982 3.659 1.00 . A A . 74 ILE HG12 1 1
13 20959 1 1 74 ILE HG13 H 8.482 -8.207 2.971 1.00 . A A . 74 ILE HG13 1 1
13 20960 1 1 74 ILE HG21 H 8.175 -4.395 2.698 1.00 . A A . 74 ILE HG21 1 1
13 20961 1 1 74 ILE HG22 H 8.730 -4.788 4.331 1.00 . A A . 74 ILE HG22 1 1
13 20962 1 1 74 ILE HG23 H 7.041 -4.311 4.045 1.00 . A A . 74 ILE HG23 1 1
13 20963 1 1 74 ILE N N 7.765 -7.083 5.729 1.00 . A A . 74 ILE N 1 1
13 20964 1 1 74 ILE O O 6.769 -9.261 4.752 1.00 . A A . 74 ILE O 1 1
13 20965 1 1 75 PRO C C 3.378 -6.524 4.424 1.00 . A A . 75 PRO C 1 1
13 20966 1 1 75 PRO CA C 4.095 -7.284 3.316 1.00 . A A . 75 PRO CA 1 1
13 20967 1 1 75 PRO CB C 3.057 -7.947 2.417 1.00 . A A . 75 PRO CB 1 1
13 20968 1 1 75 PRO CD C 4.347 -9.646 3.544 1.00 . A A . 75 PRO CD 1 1
13 20969 1 1 75 PRO CG C 2.956 -9.366 2.988 1.00 . A A . 75 PRO CG 1 1
13 20970 1 1 75 PRO HA H 4.669 -6.585 2.714 1.00 . A A . 75 PRO HA 1 1
13 20971 1 1 75 PRO HB2 H 2.109 -7.410 2.417 1.00 . A A . 75 PRO HB2 1 1
13 20972 1 1 75 PRO HB3 H 3.434 -7.949 1.401 1.00 . A A . 75 PRO HB3 1 1
13 20973 1 1 75 PRO HD2 H 4.285 -10.248 4.452 1.00 . A A . 75 PRO HD2 1 1
13 20974 1 1 75 PRO HD3 H 4.952 -10.162 2.808 1.00 . A A . 75 PRO HD3 1 1
13 20975 1 1 75 PRO HG2 H 2.280 -9.383 3.840 1.00 . A A . 75 PRO HG2 1 1
13 20976 1 1 75 PRO HG3 H 2.647 -10.098 2.240 1.00 . A A . 75 PRO HG3 1 1
13 20977 1 1 75 PRO N N 4.947 -8.355 3.810 1.00 . A A . 75 PRO N 1 1
13 20978 1 1 75 PRO O O 2.994 -7.078 5.456 1.00 . A A . 75 PRO O 1 1
13 20979 1 1 76 THR C C 1.989 -3.168 4.198 1.00 . A A . 76 THR C 1 1
13 20980 1 1 76 THR CA C 2.502 -4.314 5.067 1.00 . A A . 76 THR CA 1 1
13 20981 1 1 76 THR CB C 3.458 -3.854 6.182 1.00 . A A . 76 THR CB 1 1
13 20982 1 1 76 THR CG2 C 2.856 -2.732 7.030 1.00 . A A . 76 THR CG2 1 1
13 20983 1 1 76 THR H H 3.465 -4.886 3.266 1.00 . A A . 76 THR H 1 1
13 20984 1 1 76 THR HA H 1.652 -4.820 5.523 1.00 . A A . 76 THR HA 1 1
13 20985 1 1 76 THR HB H 4.390 -3.502 5.735 1.00 . A A . 76 THR HB 1 1
13 20986 1 1 76 THR HG1 H 3.554 -5.765 6.612 1.00 . A A . 76 THR HG1 1 1
13 20987 1 1 76 THR HG21 H 3.535 -2.492 7.848 1.00 . A A . 76 THR HG21 1 1
13 20988 1 1 76 THR HG22 H 1.904 -3.062 7.447 1.00 . A A . 76 THR HG22 1 1
13 20989 1 1 76 THR HG23 H 2.703 -1.834 6.432 1.00 . A A . 76 THR HG23 1 1
13 20990 1 1 76 THR N N 3.181 -5.235 4.175 1.00 . A A . 76 THR N 1 1
13 20991 1 1 76 THR O O 2.766 -2.518 3.496 1.00 . A A . 76 THR O 1 1
13 20992 1 1 76 THR OG1 O 3.731 -4.930 7.062 1.00 . A A . 76 THR OG1 1 1
13 20993 1 1 77 ILE C C -0.252 -0.777 4.404 1.00 . A A . 77 ILE C 1 1
13 20994 1 1 77 ILE CA C -0.024 -1.943 3.458 1.00 . A A . 77 ILE CA 1 1
13 20995 1 1 77 ILE CB C -1.358 -2.484 2.904 1.00 . A A . 77 ILE CB 1 1
13 20996 1 1 77 ILE CD1 C -2.434 -4.394 1.569 1.00 . A A . 77 ILE CD1 1 1
13 20997 1 1 77 ILE CG1 C -1.158 -3.849 2.217 1.00 . A A . 77 ILE CG1 1 1
13 20998 1 1 77 ILE CG2 C -1.937 -1.455 1.920 1.00 . A A . 77 ILE CG2 1 1
13 20999 1 1 77 ILE H H 0.106 -3.537 4.821 1.00 . A A . 77 ILE H 1 1
13 21000 1 1 77 ILE HA H 0.584 -1.623 2.633 1.00 . A A . 77 ILE HA 1 1
13 21001 1 1 77 ILE HB H -2.063 -2.620 3.724 1.00 . A A . 77 ILE HB 1 1
13 21002 1 1 77 ILE HD11 H -3.250 -4.388 2.292 1.00 . A A . 77 ILE HD11 1 1
13 21003 1 1 77 ILE HD12 H -2.708 -3.798 0.698 1.00 . A A . 77 ILE HD12 1 1
13 21004 1 1 77 ILE HD13 H -2.255 -5.419 1.241 1.00 . A A . 77 ILE HD13 1 1
13 21005 1 1 77 ILE HG12 H -0.382 -3.769 1.458 1.00 . A A . 77 ILE HG12 1 1
13 21006 1 1 77 ILE HG13 H -0.842 -4.585 2.958 1.00 . A A . 77 ILE HG13 1 1
13 21007 1 1 77 ILE HG21 H -1.308 -1.390 1.031 1.00 . A A . 77 ILE HG21 1 1
13 21008 1 1 77 ILE HG22 H -2.945 -1.744 1.626 1.00 . A A . 77 ILE HG22 1 1
13 21009 1 1 77 ILE HG23 H -1.995 -0.471 2.385 1.00 . A A . 77 ILE HG23 1 1
13 21010 1 1 77 ILE N N 0.672 -2.969 4.205 1.00 . A A . 77 ILE N 1 1
13 21011 1 1 77 ILE O O -0.919 -0.969 5.416 1.00 . A A . 77 ILE O 1 1
13 21012 1 1 78 MET C C -0.988 2.435 4.303 1.00 . A A . 78 MET C 1 1
13 21013 1 1 78 MET CA C 0.055 1.568 4.990 1.00 . A A . 78 MET CA 1 1
13 21014 1 1 78 MET CB C 1.309 2.375 5.291 1.00 . A A . 78 MET CB 1 1
13 21015 1 1 78 MET CE C 4.403 1.184 7.787 1.00 . A A . 78 MET CE 1 1
13 21016 1 1 78 MET CG C 2.379 1.507 5.956 1.00 . A A . 78 MET CG 1 1
13 21017 1 1 78 MET H H 0.839 0.521 3.282 1.00 . A A . 78 MET H 1 1
13 21018 1 1 78 MET HA H -0.337 1.268 5.957 1.00 . A A . 78 MET HA 1 1
13 21019 1 1 78 MET HB2 H 1.653 2.823 4.371 1.00 . A A . 78 MET HB2 1 1
13 21020 1 1 78 MET HB3 H 1.045 3.180 5.979 1.00 . A A . 78 MET HB3 1 1
13 21021 1 1 78 MET HE1 H 5.258 1.598 8.319 1.00 . A A . 78 MET HE1 1 1
13 21022 1 1 78 MET HE2 H 4.703 0.299 7.229 1.00 . A A . 78 MET HE2 1 1
13 21023 1 1 78 MET HE3 H 3.630 0.911 8.503 1.00 . A A . 78 MET HE3 1 1
13 21024 1 1 78 MET HG2 H 1.918 0.979 6.786 1.00 . A A . 78 MET HG2 1 1
13 21025 1 1 78 MET HG3 H 2.755 0.771 5.249 1.00 . A A . 78 MET HG3 1 1
13 21026 1 1 78 MET N N 0.322 0.402 4.150 1.00 . A A . 78 MET N 1 1
13 21027 1 1 78 MET O O -1.042 2.500 3.074 1.00 . A A . 78 MET O 1 1
13 21028 1 1 78 MET SD S 3.771 2.430 6.643 1.00 . A A . 78 MET SD 1 1
13 21029 1 1 79 VAL C C -2.537 5.386 4.797 1.00 . A A . 79 VAL C 1 1
13 21030 1 1 79 VAL CA C -2.919 3.920 4.688 1.00 . A A . 79 VAL CA 1 1
13 21031 1 1 79 VAL CB C -4.161 3.643 5.556 1.00 . A A . 79 VAL CB 1 1
13 21032 1 1 79 VAL CG1 C -5.298 4.615 5.190 1.00 . A A . 79 VAL CG1 1 1
13 21033 1 1 79 VAL CG2 C -4.637 2.194 5.406 1.00 . A A . 79 VAL CG2 1 1
13 21034 1 1 79 VAL H H -1.560 3.084 6.108 1.00 . A A . 79 VAL H 1 1
13 21035 1 1 79 VAL HA H -3.177 3.692 3.652 1.00 . A A . 79 VAL HA 1 1
13 21036 1 1 79 VAL HB H -3.911 3.799 6.604 1.00 . A A . 79 VAL HB 1 1
13 21037 1 1 79 VAL HG11 H -5.057 5.634 5.501 1.00 . A A . 79 VAL HG11 1 1
13 21038 1 1 79 VAL HG12 H -6.217 4.327 5.697 1.00 . A A . 79 VAL HG12 1 1
13 21039 1 1 79 VAL HG13 H -5.466 4.613 4.113 1.00 . A A . 79 VAL HG13 1 1
13 21040 1 1 79 VAL HG21 H -4.929 2.001 4.376 1.00 . A A . 79 VAL HG21 1 1
13 21041 1 1 79 VAL HG22 H -3.846 1.501 5.692 1.00 . A A . 79 VAL HG22 1 1
13 21042 1 1 79 VAL HG23 H -5.496 2.025 6.056 1.00 . A A . 79 VAL HG23 1 1
13 21043 1 1 79 VAL N N -1.802 3.097 5.122 1.00 . A A . 79 VAL N 1 1
13 21044 1 1 79 VAL O O -2.515 5.929 5.899 1.00 . A A . 79 VAL O 1 1
13 21045 1 1 80 PHE C C -3.388 8.114 3.397 1.00 . A A . 80 PHE C 1 1
13 21046 1 1 80 PHE CA C -2.032 7.462 3.605 1.00 . A A . 80 PHE CA 1 1
13 21047 1 1 80 PHE CB C -1.022 7.781 2.508 1.00 . A A . 80 PHE CB 1 1
13 21048 1 1 80 PHE CD1 C 0.716 5.946 2.685 1.00 . A A . 80 PHE CD1 1 1
13 21049 1 1 80 PHE CD2 C 1.255 8.164 3.533 1.00 . A A . 80 PHE CD2 1 1
13 21050 1 1 80 PHE CE1 C 1.954 5.471 3.148 1.00 . A A . 80 PHE CE1 1 1
13 21051 1 1 80 PHE CE2 C 2.470 7.675 4.040 1.00 . A A . 80 PHE CE2 1 1
13 21052 1 1 80 PHE CG C 0.366 7.297 2.872 1.00 . A A . 80 PHE CG 1 1
13 21053 1 1 80 PHE CZ C 2.811 6.322 3.866 1.00 . A A . 80 PHE CZ 1 1
13 21054 1 1 80 PHE H H -2.323 5.529 2.785 1.00 . A A . 80 PHE H 1 1
13 21055 1 1 80 PHE HA H -1.622 7.828 4.536 1.00 . A A . 80 PHE HA 1 1
13 21056 1 1 80 PHE HB2 H -1.349 7.309 1.587 1.00 . A A . 80 PHE HB2 1 1
13 21057 1 1 80 PHE HB3 H -0.997 8.859 2.343 1.00 . A A . 80 PHE HB3 1 1
13 21058 1 1 80 PHE HD1 H 0.034 5.269 2.191 1.00 . A A . 80 PHE HD1 1 1
13 21059 1 1 80 PHE HD2 H 1.009 9.208 3.654 1.00 . A A . 80 PHE HD2 1 1
13 21060 1 1 80 PHE HE1 H 2.246 4.452 2.952 1.00 . A A . 80 PHE HE1 1 1
13 21061 1 1 80 PHE HE2 H 3.139 8.345 4.558 1.00 . A A . 80 PHE HE2 1 1
13 21062 1 1 80 PHE HZ H 3.733 5.937 4.273 1.00 . A A . 80 PHE HZ 1 1
13 21063 1 1 80 PHE N N -2.271 6.032 3.665 1.00 . A A . 80 PHE N 1 1
13 21064 1 1 80 PHE O O -4.102 7.756 2.466 1.00 . A A . 80 PHE O 1 1
13 21065 1 1 81 LYS C C -4.975 11.169 3.925 1.00 . A A . 81 LYS C 1 1
13 21066 1 1 81 LYS CA C -5.070 9.687 4.289 1.00 . A A . 81 LYS CA 1 1
13 21067 1 1 81 LYS CB C -5.722 9.489 5.671 1.00 . A A . 81 LYS CB 1 1
13 21068 1 1 81 LYS CD C -3.730 10.547 6.916 1.00 . A A . 81 LYS CD 1 1
13 21069 1 1 81 LYS CE C -3.305 11.303 8.179 1.00 . A A . 81 LYS CE 1 1
13 21070 1 1 81 LYS CG C -5.256 10.443 6.787 1.00 . A A . 81 LYS CG 1 1
13 21071 1 1 81 LYS H H -3.081 9.291 4.998 1.00 . A A . 81 LYS H 1 1
13 21072 1 1 81 LYS HA H -5.719 9.224 3.544 1.00 . A A . 81 LYS HA 1 1
13 21073 1 1 81 LYS HB2 H -6.798 9.632 5.557 1.00 . A A . 81 LYS HB2 1 1
13 21074 1 1 81 LYS HB3 H -5.561 8.458 5.988 1.00 . A A . 81 LYS HB3 1 1
13 21075 1 1 81 LYS HD2 H -3.287 9.552 6.921 1.00 . A A . 81 LYS HD2 1 1
13 21076 1 1 81 LYS HD3 H -3.337 11.104 6.065 1.00 . A A . 81 LYS HD3 1 1
13 21077 1 1 81 LYS HE2 H -2.256 11.585 8.081 1.00 . A A . 81 LYS HE2 1 1
13 21078 1 1 81 LYS HE3 H -3.899 12.213 8.284 1.00 . A A . 81 LYS HE3 1 1
13 21079 1 1 81 LYS HG2 H -5.661 11.440 6.602 1.00 . A A . 81 LYS HG2 1 1
13 21080 1 1 81 LYS HG3 H -5.684 10.088 7.725 1.00 . A A . 81 LYS HG3 1 1
13 21081 1 1 81 LYS HZ1 H -2.787 9.700 9.331 1.00 . A A . 81 LYS HZ1 1 1
13 21082 1 1 81 LYS HZ2 H -3.207 11.028 10.203 1.00 . A A . 81 LYS HZ2 1 1
13 21083 1 1 81 LYS HZ3 H -4.380 10.125 9.478 1.00 . A A . 81 LYS HZ3 1 1
13 21084 1 1 81 LYS N N -3.758 9.034 4.289 1.00 . A A . 81 LYS N 1 1
13 21085 1 1 81 LYS NZ N -3.436 10.475 9.390 1.00 . A A . 81 LYS NZ 1 1
13 21086 1 1 81 LYS O O -5.971 11.887 3.989 1.00 . A A . 81 LYS O 1 1
13 21087 1 1 82 GLY C C -2.071 13.303 3.801 1.00 . A A . 82 GLY C 1 1
13 21088 1 1 82 GLY CA C -3.460 12.994 3.260 1.00 . A A . 82 GLY CA 1 1
13 21089 1 1 82 GLY H H -2.999 10.966 3.547 1.00 . A A . 82 GLY H 1 1
13 21090 1 1 82 GLY HA2 H -3.483 13.096 2.182 1.00 . A A . 82 GLY HA2 1 1
13 21091 1 1 82 GLY HA3 H -4.182 13.677 3.709 1.00 . A A . 82 GLY HA3 1 1
13 21092 1 1 82 GLY N N -3.767 11.617 3.574 1.00 . A A . 82 GLY N 1 1
13 21093 1 1 82 GLY O O -1.906 13.503 5.005 1.00 . A A . 82 GLY O 1 1
13 21094 1 1 83 GLY C C 0.934 12.406 4.090 1.00 . A A . 83 GLY C 1 1
13 21095 1 1 83 GLY CA C 0.310 13.577 3.339 1.00 . A A . 83 GLY CA 1 1
13 21096 1 1 83 GLY H H -1.229 13.108 1.953 1.00 . A A . 83 GLY H 1 1
13 21097 1 1 83 GLY HA2 H 0.915 13.782 2.463 1.00 . A A . 83 GLY HA2 1 1
13 21098 1 1 83 GLY HA3 H 0.333 14.465 3.973 1.00 . A A . 83 GLY HA3 1 1
13 21099 1 1 83 GLY N N -1.056 13.294 2.934 1.00 . A A . 83 GLY N 1 1
13 21100 1 1 83 GLY O O 1.792 11.708 3.557 1.00 . A A . 83 GLY O 1 1
13 21101 1 1 84 LYS C C 0.132 9.960 6.308 1.00 . A A . 84 LYS C 1 1
13 21102 1 1 84 LYS CA C 1.053 11.179 6.222 1.00 . A A . 84 LYS CA 1 1
13 21103 1 1 84 LYS CB C 1.285 11.798 7.610 1.00 . A A . 84 LYS CB 1 1
13 21104 1 1 84 LYS CD C 3.531 12.816 6.946 1.00 . A A . 84 LYS CD 1 1
13 21105 1 1 84 LYS CE C 4.407 14.068 7.058 1.00 . A A . 84 LYS CE 1 1
13 21106 1 1 84 LYS CG C 2.153 13.067 7.576 1.00 . A A . 84 LYS CG 1 1
13 21107 1 1 84 LYS H H -0.289 12.748 5.636 1.00 . A A . 84 LYS H 1 1
13 21108 1 1 84 LYS HA H 2.009 10.818 5.844 1.00 . A A . 84 LYS HA 1 1
13 21109 1 1 84 LYS HB2 H 0.319 12.054 8.049 1.00 . A A . 84 LYS HB2 1 1
13 21110 1 1 84 LYS HB3 H 1.768 11.066 8.257 1.00 . A A . 84 LYS HB3 1 1
13 21111 1 1 84 LYS HD2 H 4.018 11.983 7.456 1.00 . A A . 84 LYS HD2 1 1
13 21112 1 1 84 LYS HD3 H 3.417 12.570 5.889 1.00 . A A . 84 LYS HD3 1 1
13 21113 1 1 84 LYS HE2 H 3.912 14.906 6.565 1.00 . A A . 84 LYS HE2 1 1
13 21114 1 1 84 LYS HE3 H 4.560 14.318 8.109 1.00 . A A . 84 LYS HE3 1 1
13 21115 1 1 84 LYS HG2 H 1.636 13.854 7.025 1.00 . A A . 84 LYS HG2 1 1
13 21116 1 1 84 LYS HG3 H 2.286 13.407 8.604 1.00 . A A . 84 LYS HG3 1 1
13 21117 1 1 84 LYS HZ1 H 6.275 14.698 6.509 1.00 . A A . 84 LYS HZ1 1 1
13 21118 1 1 84 LYS HZ2 H 6.200 13.095 6.879 1.00 . A A . 84 LYS HZ2 1 1
13 21119 1 1 84 LYS HZ3 H 5.594 13.640 5.445 1.00 . A A . 84 LYS HZ3 1 1
13 21120 1 1 84 LYS N N 0.510 12.200 5.335 1.00 . A A . 84 LYS N 1 1
13 21121 1 1 84 LYS NZ N 5.720 13.858 6.424 1.00 . A A . 84 LYS NZ 1 1
13 21122 1 1 84 LYS O O -0.980 9.951 5.769 1.00 . A A . 84 LYS O 1 1
13 21123 1 1 85 LYS C C -1.120 7.870 8.328 1.00 . A A . 85 LYS C 1 1
13 21124 1 1 85 LYS CA C -0.111 7.687 7.194 1.00 . A A . 85 LYS CA 1 1
13 21125 1 1 85 LYS CB C 0.837 6.510 7.466 1.00 . A A . 85 LYS CB 1 1
13 21126 1 1 85 LYS CD C 2.403 5.350 9.098 1.00 . A A . 85 LYS CD 1 1
13 21127 1 1 85 LYS CE C 1.462 4.212 9.522 1.00 . A A . 85 LYS CE 1 1
13 21128 1 1 85 LYS CG C 1.641 6.641 8.767 1.00 . A A . 85 LYS CG 1 1
13 21129 1 1 85 LYS H H 1.537 9.002 7.406 1.00 . A A . 85 LYS H 1 1
13 21130 1 1 85 LYS HA H -0.645 7.441 6.290 1.00 . A A . 85 LYS HA 1 1
13 21131 1 1 85 LYS HB2 H 0.220 5.613 7.505 1.00 . A A . 85 LYS HB2 1 1
13 21132 1 1 85 LYS HB3 H 1.527 6.405 6.628 1.00 . A A . 85 LYS HB3 1 1
13 21133 1 1 85 LYS HD2 H 2.994 5.038 8.235 1.00 . A A . 85 LYS HD2 1 1
13 21134 1 1 85 LYS HD3 H 3.084 5.565 9.924 1.00 . A A . 85 LYS HD3 1 1
13 21135 1 1 85 LYS HE2 H 0.786 4.561 10.304 1.00 . A A . 85 LYS HE2 1 1
13 21136 1 1 85 LYS HE3 H 0.872 3.869 8.672 1.00 . A A . 85 LYS HE3 1 1
13 21137 1 1 85 LYS HG2 H 2.365 7.449 8.655 1.00 . A A . 85 LYS HG2 1 1
13 21138 1 1 85 LYS HG3 H 0.986 6.880 9.606 1.00 . A A . 85 LYS HG3 1 1
13 21139 1 1 85 LYS HZ1 H 1.587 2.322 10.298 1.00 . A A . 85 LYS HZ1 1 1
13 21140 1 1 85 LYS HZ2 H 2.756 3.344 10.850 1.00 . A A . 85 LYS HZ2 1 1
13 21141 1 1 85 LYS HZ3 H 2.853 2.731 9.323 1.00 . A A . 85 LYS HZ3 1 1
13 21142 1 1 85 LYS N N 0.630 8.916 6.979 1.00 . A A . 85 LYS N 1 1
13 21143 1 1 85 LYS NZ N 2.223 3.063 10.039 1.00 . A A . 85 LYS NZ 1 1
13 21144 1 1 85 LYS O O -1.012 8.802 9.124 1.00 . A A . 85 LYS O 1 1
13 21145 1 1 86 CYS C C -3.012 5.566 10.134 1.00 . A A . 86 CYS C 1 1
13 21146 1 1 86 CYS CA C -3.111 6.922 9.442 1.00 . A A . 86 CYS CA 1 1
13 21147 1 1 86 CYS CB C -4.501 7.150 8.853 1.00 . A A . 86 CYS CB 1 1
13 21148 1 1 86 CYS H H -2.156 6.288 7.645 1.00 . A A . 86 CYS H 1 1
13 21149 1 1 86 CYS HA H -2.927 7.694 10.190 1.00 . A A . 86 CYS HA 1 1
13 21150 1 1 86 CYS HB2 H -4.523 8.080 8.300 1.00 . A A . 86 CYS HB2 1 1
13 21151 1 1 86 CYS HB3 H -4.794 6.345 8.182 1.00 . A A . 86 CYS HB3 1 1
13 21152 1 1 86 CYS HG H -6.746 6.910 9.575 1.00 . A A . 86 CYS HG 1 1
13 21153 1 1 86 CYS N N -2.103 6.972 8.393 1.00 . A A . 86 CYS N 1 1
13 21154 1 1 86 CYS O O -2.611 5.490 11.292 1.00 . A A . 86 CYS O 1 1
13 21155 1 1 86 CYS SG S -5.643 7.259 10.246 1.00 . A A . 86 CYS SG 1 1
13 21156 1 1 87 GLU C C -2.412 2.291 8.890 1.00 . A A . 87 GLU C 1 1
13 21157 1 1 87 GLU CA C -3.246 3.118 9.876 1.00 . A A . 87 GLU CA 1 1
13 21158 1 1 87 GLU CB C -4.644 2.491 10.044 1.00 . A A . 87 GLU CB 1 1
13 21159 1 1 87 GLU CD C -6.524 4.165 9.550 1.00 . A A . 87 GLU CD 1 1
13 21160 1 1 87 GLU CG C -5.716 3.431 10.620 1.00 . A A . 87 GLU CG 1 1
13 21161 1 1 87 GLU H H -3.642 4.646 8.453 1.00 . A A . 87 GLU H 1 1
13 21162 1 1 87 GLU HA H -2.743 3.088 10.843 1.00 . A A . 87 GLU HA 1 1
13 21163 1 1 87 GLU HB2 H -4.986 2.093 9.088 1.00 . A A . 87 GLU HB2 1 1
13 21164 1 1 87 GLU HB3 H -4.546 1.654 10.736 1.00 . A A . 87 GLU HB3 1 1
13 21165 1 1 87 GLU HG2 H -6.423 2.829 11.190 1.00 . A A . 87 GLU HG2 1 1
13 21166 1 1 87 GLU HG3 H -5.266 4.151 11.303 1.00 . A A . 87 GLU HG3 1 1
13 21167 1 1 87 GLU N N -3.339 4.495 9.403 1.00 . A A . 87 GLU N 1 1
13 21168 1 1 87 GLU O O -1.781 2.826 7.975 1.00 . A A . 87 GLU O 1 1
13 21169 1 1 87 GLU OE1 O -6.103 4.145 8.373 1.00 . A A . 87 GLU OE1 1 1
13 21170 1 1 87 GLU OE2 O -7.565 4.743 9.932 1.00 . A A . 87 GLU OE2 1 1
13 21171 1 1 88 THR C C -2.427 -1.339 8.371 1.00 . A A . 88 THR C 1 1
13 21172 1 1 88 THR CA C -1.733 0.017 8.226 1.00 . A A . 88 THR CA 1 1
13 21173 1 1 88 THR CB C -0.240 -0.012 8.604 1.00 . A A . 88 THR CB 1 1
13 21174 1 1 88 THR CG2 C -0.007 -0.435 10.059 1.00 . A A . 88 THR CG2 1 1
13 21175 1 1 88 THR H H -2.989 0.559 9.804 1.00 . A A . 88 THR H 1 1
13 21176 1 1 88 THR HA H -1.859 0.343 7.198 1.00 . A A . 88 THR HA 1 1
13 21177 1 1 88 THR HB H 0.169 0.989 8.462 1.00 . A A . 88 THR HB 1 1
13 21178 1 1 88 THR HG1 H 0.179 -0.769 6.861 1.00 . A A . 88 THR HG1 1 1
13 21179 1 1 88 THR HG21 H -0.391 -1.441 10.231 1.00 . A A . 88 THR HG21 1 1
13 21180 1 1 88 THR HG22 H 1.063 -0.431 10.266 1.00 . A A . 88 THR HG22 1 1
13 21181 1 1 88 THR HG23 H -0.497 0.259 10.743 1.00 . A A . 88 THR HG23 1 1
13 21182 1 1 88 THR N N -2.426 0.969 9.070 1.00 . A A . 88 THR N 1 1
13 21183 1 1 88 THR O O -3.280 -1.492 9.246 1.00 . A A . 88 THR O 1 1
13 21184 1 1 88 THR OG1 O 0.464 -0.905 7.773 1.00 . A A . 88 THR OG1 1 1
13 21185 1 1 89 ILE C C -1.495 -4.559 7.123 1.00 . A A . 89 ILE C 1 1
13 21186 1 1 89 ILE CA C -2.665 -3.641 7.477 1.00 . A A . 89 ILE CA 1 1
13 21187 1 1 89 ILE CB C -3.789 -3.747 6.419 1.00 . A A . 89 ILE CB 1 1
13 21188 1 1 89 ILE CD1 C -5.896 -2.617 5.470 1.00 . A A . 89 ILE CD1 1 1
13 21189 1 1 89 ILE CG1 C -4.809 -2.598 6.548 1.00 . A A . 89 ILE CG1 1 1
13 21190 1 1 89 ILE CG2 C -4.499 -5.102 6.568 1.00 . A A . 89 ILE CG2 1 1
13 21191 1 1 89 ILE H H -1.418 -2.088 6.791 1.00 . A A . 89 ILE H 1 1
13 21192 1 1 89 ILE HA H -3.059 -3.898 8.462 1.00 . A A . 89 ILE HA 1 1
13 21193 1 1 89 ILE HB H -3.345 -3.692 5.425 1.00 . A A . 89 ILE HB 1 1
13 21194 1 1 89 ILE HD11 H -6.524 -1.732 5.581 1.00 . A A . 89 ILE HD11 1 1
13 21195 1 1 89 ILE HD12 H -6.526 -3.498 5.562 1.00 . A A . 89 ILE HD12 1 1
13 21196 1 1 89 ILE HD13 H -5.435 -2.599 4.482 1.00 . A A . 89 ILE HD13 1 1
13 21197 1 1 89 ILE HG12 H -5.272 -2.633 7.534 1.00 . A A . 89 ILE HG12 1 1
13 21198 1 1 89 ILE HG13 H -4.302 -1.641 6.431 1.00 . A A . 89 ILE HG13 1 1
13 21199 1 1 89 ILE HG21 H -5.203 -5.256 5.752 1.00 . A A . 89 ILE HG21 1 1
13 21200 1 1 89 ILE HG22 H -5.033 -5.144 7.517 1.00 . A A . 89 ILE HG22 1 1
13 21201 1 1 89 ILE HG23 H -3.778 -5.916 6.533 1.00 . A A . 89 ILE HG23 1 1
13 21202 1 1 89 ILE N N -2.114 -2.296 7.500 1.00 . A A . 89 ILE N 1 1
13 21203 1 1 89 ILE O O -0.753 -4.247 6.196 1.00 . A A . 89 ILE O 1 1
13 21204 1 1 90 ILE C C -0.734 -7.428 6.319 1.00 . A A . 90 ILE C 1 1
13 21205 1 1 90 ILE CA C -0.229 -6.606 7.507 1.00 . A A . 90 ILE CA 1 1
13 21206 1 1 90 ILE CB C 0.109 -7.477 8.734 1.00 . A A . 90 ILE CB 1 1
13 21207 1 1 90 ILE CD1 C 0.846 -7.327 11.189 1.00 . A A . 90 ILE CD1 1 1
13 21208 1 1 90 ILE CG1 C 0.604 -6.571 9.879 1.00 . A A . 90 ILE CG1 1 1
13 21209 1 1 90 ILE CG2 C 1.189 -8.512 8.378 1.00 . A A . 90 ILE CG2 1 1
13 21210 1 1 90 ILE H H -1.959 -5.927 8.553 1.00 . A A . 90 ILE H 1 1
13 21211 1 1 90 ILE HA H 0.671 -6.062 7.220 1.00 . A A . 90 ILE HA 1 1
13 21212 1 1 90 ILE HB H -0.791 -8.004 9.056 1.00 . A A . 90 ILE HB 1 1
13 21213 1 1 90 ILE HD11 H 1.037 -6.607 11.985 1.00 . A A . 90 ILE HD11 1 1
13 21214 1 1 90 ILE HD12 H 1.713 -7.981 11.106 1.00 . A A . 90 ILE HD12 1 1
13 21215 1 1 90 ILE HD13 H -0.034 -7.916 11.448 1.00 . A A . 90 ILE HD13 1 1
13 21216 1 1 90 ILE HG12 H 1.527 -6.071 9.581 1.00 . A A . 90 ILE HG12 1 1
13 21217 1 1 90 ILE HG13 H -0.144 -5.807 10.091 1.00 . A A . 90 ILE HG13 1 1
13 21218 1 1 90 ILE HG21 H 2.101 -8.008 8.058 1.00 . A A . 90 ILE HG21 1 1
13 21219 1 1 90 ILE HG22 H 0.845 -9.169 7.580 1.00 . A A . 90 ILE HG22 1 1
13 21220 1 1 90 ILE HG23 H 1.411 -9.142 9.237 1.00 . A A . 90 ILE HG23 1 1
13 21221 1 1 90 ILE N N -1.301 -5.670 7.834 1.00 . A A . 90 ILE N 1 1
13 21222 1 1 90 ILE O O -1.928 -7.708 6.245 1.00 . A A . 90 ILE O 1 1
13 21223 1 1 91 GLY C C -0.487 -10.002 4.502 1.00 . A A . 91 GLY C 1 1
13 21224 1 1 91 GLY CA C -0.290 -8.516 4.187 1.00 . A A . 91 GLY CA 1 1
13 21225 1 1 91 GLY H H 1.120 -7.523 5.464 1.00 . A A . 91 GLY H 1 1
13 21226 1 1 91 GLY HA2 H -1.239 -8.117 3.828 1.00 . A A . 91 GLY HA2 1 1
13 21227 1 1 91 GLY HA3 H 0.422 -8.388 3.380 1.00 . A A . 91 GLY HA3 1 1
13 21228 1 1 91 GLY N N 0.137 -7.760 5.359 1.00 . A A . 91 GLY N 1 1
13 21229 1 1 91 GLY O O -0.684 -10.375 5.655 1.00 . A A . 91 GLY O 1 1
13 21230 1 1 92 ALA C C -2.093 -12.496 4.204 1.00 . A A . 92 ALA C 1 1
13 21231 1 1 92 ALA CA C -0.699 -12.287 3.586 1.00 . A A . 92 ALA CA 1 1
13 21232 1 1 92 ALA CB C 0.411 -12.994 4.378 1.00 . A A . 92 ALA CB 1 1
13 21233 1 1 92 ALA H H -0.092 -10.525 2.579 1.00 . A A . 92 ALA H 1 1
13 21234 1 1 92 ALA HA H -0.719 -12.713 2.582 1.00 . A A . 92 ALA HA 1 1
13 21235 1 1 92 ALA HB1 H 1.378 -12.795 3.916 1.00 . A A . 92 ALA HB1 1 1
13 21236 1 1 92 ALA HB2 H 0.432 -12.652 5.413 1.00 . A A . 92 ALA HB2 1 1
13 21237 1 1 92 ALA HB3 H 0.232 -14.070 4.370 1.00 . A A . 92 ALA HB3 1 1
13 21238 1 1 92 ALA N N -0.412 -10.859 3.475 1.00 . A A . 92 ALA N 1 1
13 21239 1 1 92 ALA O O -2.246 -13.208 5.193 1.00 . A A . 92 ALA O 1 1
13 21240 1 1 93 VAL C C -5.380 -12.129 2.765 1.00 . A A . 93 VAL C 1 1
13 21241 1 1 93 VAL CA C -4.513 -11.933 4.009 1.00 . A A . 93 VAL CA 1 1
13 21242 1 1 93 VAL CB C -4.977 -10.594 4.633 1.00 . A A . 93 VAL CB 1 1
13 21243 1 1 93 VAL CG1 C -5.645 -10.743 5.994 1.00 . A A . 93 VAL CG1 1 1
13 21244 1 1 93 VAL CG2 C -3.894 -9.519 4.745 1.00 . A A . 93 VAL CG2 1 1
13 21245 1 1 93 VAL H H -2.932 -11.367 2.741 1.00 . A A . 93 VAL H 1 1
13 21246 1 1 93 VAL HA H -4.642 -12.743 4.723 1.00 . A A . 93 VAL HA 1 1
13 21247 1 1 93 VAL HB H -5.778 -10.208 4.008 1.00 . A A . 93 VAL HB 1 1
13 21248 1 1 93 VAL HG11 H -6.060 -9.773 6.276 1.00 . A A . 93 VAL HG11 1 1
13 21249 1 1 93 VAL HG12 H -6.459 -11.457 5.933 1.00 . A A . 93 VAL HG12 1 1
13 21250 1 1 93 VAL HG13 H -4.914 -11.068 6.727 1.00 . A A . 93 VAL HG13 1 1
13 21251 1 1 93 VAL HG21 H -3.139 -9.853 5.453 1.00 . A A . 93 VAL HG21 1 1
13 21252 1 1 93 VAL HG22 H -4.329 -8.591 5.117 1.00 . A A . 93 VAL HG22 1 1
13 21253 1 1 93 VAL HG23 H -3.438 -9.320 3.776 1.00 . A A . 93 VAL HG23 1 1
13 21254 1 1 93 VAL N N -3.112 -11.878 3.594 1.00 . A A . 93 VAL N 1 1
13 21255 1 1 93 VAL O O -4.945 -11.752 1.675 1.00 . A A . 93 VAL O 1 1
13 21256 1 1 94 PRO C C -7.988 -11.145 1.699 1.00 . A A . 94 PRO C 1 1
13 21257 1 1 94 PRO CA C -7.574 -12.604 1.824 1.00 . A A . 94 PRO CA 1 1
13 21258 1 1 94 PRO CB C -8.777 -13.446 2.257 1.00 . A A . 94 PRO CB 1 1
13 21259 1 1 94 PRO CD C -7.244 -13.235 4.057 1.00 . A A . 94 PRO CD 1 1
13 21260 1 1 94 PRO CG C -8.250 -14.224 3.468 1.00 . A A . 94 PRO CG 1 1
13 21261 1 1 94 PRO HA H -7.135 -12.994 0.904 1.00 . A A . 94 PRO HA 1 1
13 21262 1 1 94 PRO HB2 H -9.577 -12.777 2.575 1.00 . A A . 94 PRO HB2 1 1
13 21263 1 1 94 PRO HB3 H -9.152 -14.068 1.446 1.00 . A A . 94 PRO HB3 1 1
13 21264 1 1 94 PRO HD2 H -7.805 -12.466 4.582 1.00 . A A . 94 PRO HD2 1 1
13 21265 1 1 94 PRO HD3 H -6.534 -13.698 4.732 1.00 . A A . 94 PRO HD3 1 1
13 21266 1 1 94 PRO HG2 H -9.042 -14.480 4.173 1.00 . A A . 94 PRO HG2 1 1
13 21267 1 1 94 PRO HG3 H -7.731 -15.123 3.134 1.00 . A A . 94 PRO HG3 1 1
13 21268 1 1 94 PRO N N -6.613 -12.644 2.898 1.00 . A A . 94 PRO N 1 1
13 21269 1 1 94 PRO O O -8.145 -10.445 2.703 1.00 . A A . 94 PRO O 1 1
13 21270 1 1 95 LYS C C -9.884 -8.960 0.990 1.00 . A A . 95 LYS C 1 1
13 21271 1 1 95 LYS CA C -8.580 -9.299 0.285 1.00 . A A . 95 LYS CA 1 1
13 21272 1 1 95 LYS CB C -8.710 -8.952 -1.199 1.00 . A A . 95 LYS CB 1 1
13 21273 1 1 95 LYS CD C -9.611 -9.521 -3.487 1.00 . A A . 95 LYS CD 1 1
13 21274 1 1 95 LYS CE C -10.898 -8.689 -3.562 1.00 . A A . 95 LYS CE 1 1
13 21275 1 1 95 LYS CG C -9.336 -10.049 -2.074 1.00 . A A . 95 LYS CG 1 1
13 21276 1 1 95 LYS H H -8.073 -11.287 -0.310 1.00 . A A . 95 LYS H 1 1
13 21277 1 1 95 LYS HA H -7.794 -8.722 0.785 1.00 . A A . 95 LYS HA 1 1
13 21278 1 1 95 LYS HB2 H -9.348 -8.075 -1.242 1.00 . A A . 95 LYS HB2 1 1
13 21279 1 1 95 LYS HB3 H -7.730 -8.688 -1.581 1.00 . A A . 95 LYS HB3 1 1
13 21280 1 1 95 LYS HD2 H -8.760 -8.928 -3.826 1.00 . A A . 95 LYS HD2 1 1
13 21281 1 1 95 LYS HD3 H -9.723 -10.378 -4.155 1.00 . A A . 95 LYS HD3 1 1
13 21282 1 1 95 LYS HE2 H -11.752 -9.326 -3.329 1.00 . A A . 95 LYS HE2 1 1
13 21283 1 1 95 LYS HE3 H -10.873 -7.863 -2.853 1.00 . A A . 95 LYS HE3 1 1
13 21284 1 1 95 LYS HG2 H -8.639 -10.882 -2.169 1.00 . A A . 95 LYS HG2 1 1
13 21285 1 1 95 LYS HG3 H -10.266 -10.415 -1.636 1.00 . A A . 95 LYS HG3 1 1
13 21286 1 1 95 LYS HZ1 H -10.390 -7.425 -5.091 1.00 . A A . 95 LYS HZ1 1 1
13 21287 1 1 95 LYS HZ2 H -10.994 -8.868 -5.600 1.00 . A A . 95 LYS HZ2 1 1
13 21288 1 1 95 LYS HZ3 H -12.011 -7.719 -4.985 1.00 . A A . 95 LYS HZ3 1 1
13 21289 1 1 95 LYS N N -8.212 -10.684 0.477 1.00 . A A . 95 LYS N 1 1
13 21290 1 1 95 LYS NZ N -11.089 -8.132 -4.912 1.00 . A A . 95 LYS NZ 1 1
13 21291 1 1 95 LYS O O -10.066 -7.814 1.380 1.00 . A A . 95 LYS O 1 1
13 21292 1 1 96 ALA C C -11.698 -9.027 3.221 1.00 . A A . 96 ALA C 1 1
13 21293 1 1 96 ALA CA C -12.027 -9.711 1.888 1.00 . A A . 96 ALA CA 1 1
13 21294 1 1 96 ALA CB C -12.742 -11.047 2.105 1.00 . A A . 96 ALA CB 1 1
13 21295 1 1 96 ALA H H -10.559 -10.836 0.773 1.00 . A A . 96 ALA H 1 1
13 21296 1 1 96 ALA HA H -12.677 -9.053 1.308 1.00 . A A . 96 ALA HA 1 1
13 21297 1 1 96 ALA HB1 H -13.660 -10.879 2.671 1.00 . A A . 96 ALA HB1 1 1
13 21298 1 1 96 ALA HB2 H -12.106 -11.739 2.659 1.00 . A A . 96 ALA HB2 1 1
13 21299 1 1 96 ALA HB3 H -12.998 -11.489 1.142 1.00 . A A . 96 ALA HB3 1 1
13 21300 1 1 96 ALA N N -10.786 -9.929 1.150 1.00 . A A . 96 ALA N 1 1
13 21301 1 1 96 ALA O O -12.156 -7.919 3.492 1.00 . A A . 96 ALA O 1 1
13 21302 1 1 97 THR C C -9.781 -7.739 5.125 1.00 . A A . 97 THR C 1 1
13 21303 1 1 97 THR CA C -10.371 -9.143 5.289 1.00 . A A . 97 THR CA 1 1
13 21304 1 1 97 THR CB C -9.343 -10.133 5.849 1.00 . A A . 97 THR CB 1 1
13 21305 1 1 97 THR CG2 C -9.052 -9.878 7.330 1.00 . A A . 97 THR CG2 1 1
13 21306 1 1 97 THR H H -10.427 -10.539 3.721 1.00 . A A . 97 THR H 1 1
13 21307 1 1 97 THR HA H -11.226 -9.088 5.964 1.00 . A A . 97 THR HA 1 1
13 21308 1 1 97 THR HB H -8.415 -10.049 5.281 1.00 . A A . 97 THR HB 1 1
13 21309 1 1 97 THR HG1 H -10.687 -11.509 6.165 1.00 . A A . 97 THR HG1 1 1
13 21310 1 1 97 THR HG21 H -8.345 -10.625 7.693 1.00 . A A . 97 THR HG21 1 1
13 21311 1 1 97 THR HG22 H -8.614 -8.888 7.462 1.00 . A A . 97 THR HG22 1 1
13 21312 1 1 97 THR HG23 H -9.970 -9.944 7.914 1.00 . A A . 97 THR HG23 1 1
13 21313 1 1 97 THR N N -10.828 -9.657 4.012 1.00 . A A . 97 THR N 1 1
13 21314 1 1 97 THR O O -10.105 -6.843 5.905 1.00 . A A . 97 THR O 1 1
13 21315 1 1 97 THR OG1 O -9.853 -11.444 5.693 1.00 . A A . 97 THR OG1 1 1
13 21316 1 1 98 ILE C C -9.426 -5.187 3.658 1.00 . A A . 98 ILE C 1 1
13 21317 1 1 98 ILE CA C -8.319 -6.233 3.852 1.00 . A A . 98 ILE CA 1 1
13 21318 1 1 98 ILE CB C -7.368 -6.309 2.634 1.00 . A A . 98 ILE CB 1 1
13 21319 1 1 98 ILE CD1 C -5.232 -7.444 1.768 1.00 . A A . 98 ILE CD1 1 1
13 21320 1 1 98 ILE CG1 C -6.227 -7.300 2.925 1.00 . A A . 98 ILE CG1 1 1
13 21321 1 1 98 ILE CG2 C -6.787 -4.919 2.324 1.00 . A A . 98 ILE CG2 1 1
13 21322 1 1 98 ILE H H -8.740 -8.301 3.478 1.00 . A A . 98 ILE H 1 1
13 21323 1 1 98 ILE HA H -7.736 -5.941 4.727 1.00 . A A . 98 ILE HA 1 1
13 21324 1 1 98 ILE HB H -7.911 -6.659 1.755 1.00 . A A . 98 ILE HB 1 1
13 21325 1 1 98 ILE HD11 H -5.759 -7.590 0.827 1.00 . A A . 98 ILE HD11 1 1
13 21326 1 1 98 ILE HD12 H -4.599 -6.561 1.696 1.00 . A A . 98 ILE HD12 1 1
13 21327 1 1 98 ILE HD13 H -4.594 -8.309 1.948 1.00 . A A . 98 ILE HD13 1 1
13 21328 1 1 98 ILE HG12 H -5.686 -6.989 3.819 1.00 . A A . 98 ILE HG12 1 1
13 21329 1 1 98 ILE HG13 H -6.654 -8.284 3.106 1.00 . A A . 98 ILE HG13 1 1
13 21330 1 1 98 ILE HG21 H -6.152 -4.960 1.440 1.00 . A A . 98 ILE HG21 1 1
13 21331 1 1 98 ILE HG22 H -7.579 -4.201 2.117 1.00 . A A . 98 ILE HG22 1 1
13 21332 1 1 98 ILE HG23 H -6.197 -4.567 3.170 1.00 . A A . 98 ILE HG23 1 1
13 21333 1 1 98 ILE N N -8.928 -7.535 4.115 1.00 . A A . 98 ILE N 1 1
13 21334 1 1 98 ILE O O -9.395 -4.128 4.281 1.00 . A A . 98 ILE O 1 1
13 21335 1 1 99 VAL C C -12.316 -4.325 3.831 1.00 . A A . 99 VAL C 1 1
13 21336 1 1 99 VAL CA C -11.527 -4.581 2.541 1.00 . A A . 99 VAL CA 1 1
13 21337 1 1 99 VAL CB C -12.386 -5.152 1.399 1.00 . A A . 99 VAL CB 1 1
13 21338 1 1 99 VAL CG1 C -13.665 -4.335 1.180 1.00 . A A . 99 VAL CG1 1 1
13 21339 1 1 99 VAL CG2 C -11.597 -5.135 0.082 1.00 . A A . 99 VAL CG2 1 1
13 21340 1 1 99 VAL H H -10.422 -6.389 2.376 1.00 . A A . 99 VAL H 1 1
13 21341 1 1 99 VAL HA H -11.122 -3.625 2.208 1.00 . A A . 99 VAL HA 1 1
13 21342 1 1 99 VAL HB H -12.661 -6.178 1.636 1.00 . A A . 99 VAL HB 1 1
13 21343 1 1 99 VAL HG11 H -14.324 -4.429 2.040 1.00 . A A . 99 VAL HG11 1 1
13 21344 1 1 99 VAL HG12 H -13.420 -3.283 1.028 1.00 . A A . 99 VAL HG12 1 1
13 21345 1 1 99 VAL HG13 H -14.197 -4.708 0.304 1.00 . A A . 99 VAL HG13 1 1
13 21346 1 1 99 VAL HG21 H -11.382 -4.107 -0.208 1.00 . A A . 99 VAL HG21 1 1
13 21347 1 1 99 VAL HG22 H -12.186 -5.608 -0.705 1.00 . A A . 99 VAL HG22 1 1
13 21348 1 1 99 VAL HG23 H -10.657 -5.674 0.182 1.00 . A A . 99 VAL HG23 1 1
13 21349 1 1 99 VAL N N -10.419 -5.479 2.819 1.00 . A A . 99 VAL N 1 1
13 21350 1 1 99 VAL O O -12.618 -3.175 4.125 1.00 . A A . 99 VAL O 1 1
13 21351 1 1 100 GLN C C -12.553 -4.217 6.778 1.00 . A A . 100 GLN C 1 1
13 21352 1 1 100 GLN CA C -13.351 -5.159 5.889 1.00 . A A . 100 GLN CA 1 1
13 21353 1 1 100 GLN CB C -13.600 -6.491 6.613 1.00 . A A . 100 GLN CB 1 1
13 21354 1 1 100 GLN CD C -14.823 -7.668 4.736 1.00 . A A . 100 GLN CD 1 1
13 21355 1 1 100 GLN CG C -14.898 -7.182 6.174 1.00 . A A . 100 GLN CG 1 1
13 21356 1 1 100 GLN H H -12.384 -6.294 4.330 1.00 . A A . 100 GLN H 1 1
13 21357 1 1 100 GLN HA H -14.309 -4.680 5.710 1.00 . A A . 100 GLN HA 1 1
13 21358 1 1 100 GLN HB2 H -12.752 -7.163 6.479 1.00 . A A . 100 GLN HB2 1 1
13 21359 1 1 100 GLN HB3 H -13.704 -6.288 7.680 1.00 . A A . 100 GLN HB3 1 1
13 21360 1 1 100 GLN HE21 H -15.125 -5.779 4.000 1.00 . A A . 100 GLN HE21 1 1
13 21361 1 1 100 GLN HE22 H -14.451 -6.984 2.919 1.00 . A A . 100 GLN HE22 1 1
13 21362 1 1 100 GLN HG2 H -15.040 -8.046 6.821 1.00 . A A . 100 GLN HG2 1 1
13 21363 1 1 100 GLN HG3 H -15.747 -6.509 6.298 1.00 . A A . 100 GLN HG3 1 1
13 21364 1 1 100 GLN N N -12.630 -5.354 4.626 1.00 . A A . 100 GLN N 1 1
13 21365 1 1 100 GLN NE2 N -14.910 -6.749 3.781 1.00 . A A . 100 GLN NE2 1 1
13 21366 1 1 100 GLN O O -13.105 -3.310 7.396 1.00 . A A . 100 GLN O 1 1
13 21367 1 1 100 GLN OE1 O -14.634 -8.854 4.485 1.00 . A A . 100 GLN OE1 1 1
13 21368 1 1 101 THR C C -10.428 -2.138 7.088 1.00 . A A . 101 THR C 1 1
13 21369 1 1 101 THR CA C -10.352 -3.586 7.606 1.00 . A A . 101 THR CA 1 1
13 21370 1 1 101 THR CB C -8.927 -4.154 7.592 1.00 . A A . 101 THR CB 1 1
13 21371 1 1 101 THR CG2 C -8.020 -3.381 8.551 1.00 . A A . 101 THR CG2 1 1
13 21372 1 1 101 THR H H -10.912 -5.205 6.243 1.00 . A A . 101 THR H 1 1
13 21373 1 1 101 THR HA H -10.705 -3.589 8.638 1.00 . A A . 101 THR HA 1 1
13 21374 1 1 101 THR HB H -8.512 -4.099 6.588 1.00 . A A . 101 THR HB 1 1
13 21375 1 1 101 THR HG1 H -9.439 -6.021 7.365 1.00 . A A . 101 THR HG1 1 1
13 21376 1 1 101 THR HG21 H -7.903 -2.357 8.201 1.00 . A A . 101 THR HG21 1 1
13 21377 1 1 101 THR HG22 H -7.042 -3.859 8.591 1.00 . A A . 101 THR HG22 1 1
13 21378 1 1 101 THR HG23 H -8.450 -3.374 9.553 1.00 . A A . 101 THR HG23 1 1
13 21379 1 1 101 THR N N -11.244 -4.432 6.817 1.00 . A A . 101 THR N 1 1
13 21380 1 1 101 THR O O -10.581 -1.201 7.872 1.00 . A A . 101 THR O 1 1
13 21381 1 1 101 THR OG1 O -8.947 -5.503 8.013 1.00 . A A . 101 THR OG1 1 1
13 21382 1 1 102 VAL C C -11.813 0.002 5.575 1.00 . A A . 102 VAL C 1 1
13 21383 1 1 102 VAL CA C -10.489 -0.630 5.153 1.00 . A A . 102 VAL CA 1 1
13 21384 1 1 102 VAL CB C -10.361 -0.736 3.622 1.00 . A A . 102 VAL CB 1 1
13 21385 1 1 102 VAL CG1 C -10.885 0.510 2.899 1.00 . A A . 102 VAL CG1 1 1
13 21386 1 1 102 VAL CG2 C -8.891 -0.922 3.241 1.00 . A A . 102 VAL CG2 1 1
13 21387 1 1 102 VAL H H -10.226 -2.750 5.159 1.00 . A A . 102 VAL H 1 1
13 21388 1 1 102 VAL HA H -9.702 0.013 5.534 1.00 . A A . 102 VAL HA 1 1
13 21389 1 1 102 VAL HB H -10.929 -1.586 3.256 1.00 . A A . 102 VAL HB 1 1
13 21390 1 1 102 VAL HG11 H -11.963 0.604 3.028 1.00 . A A . 102 VAL HG11 1 1
13 21391 1 1 102 VAL HG12 H -10.685 0.419 1.832 1.00 . A A . 102 VAL HG12 1 1
13 21392 1 1 102 VAL HG13 H -10.391 1.401 3.287 1.00 . A A . 102 VAL HG13 1 1
13 21393 1 1 102 VAL HG21 H -8.484 -1.814 3.712 1.00 . A A . 102 VAL HG21 1 1
13 21394 1 1 102 VAL HG22 H -8.323 -0.052 3.569 1.00 . A A . 102 VAL HG22 1 1
13 21395 1 1 102 VAL HG23 H -8.805 -1.018 2.160 1.00 . A A . 102 VAL HG23 1 1
13 21396 1 1 102 VAL N N -10.355 -1.947 5.766 1.00 . A A . 102 VAL N 1 1
13 21397 1 1 102 VAL O O -11.834 1.152 6.001 1.00 . A A . 102 VAL O 1 1
13 21398 1 1 103 GLU C C -14.187 0.184 7.320 1.00 . A A . 103 GLU C 1 1
13 21399 1 1 103 GLU CA C -14.228 -0.266 5.859 1.00 . A A . 103 GLU CA 1 1
13 21400 1 1 103 GLU CB C -15.266 -1.366 5.608 1.00 . A A . 103 GLU CB 1 1
13 21401 1 1 103 GLU CD C -16.354 -2.830 3.839 1.00 . A A . 103 GLU CD 1 1
13 21402 1 1 103 GLU CG C -15.471 -1.611 4.105 1.00 . A A . 103 GLU CG 1 1
13 21403 1 1 103 GLU H H -12.827 -1.680 5.110 1.00 . A A . 103 GLU H 1 1
13 21404 1 1 103 GLU HA H -14.480 0.603 5.257 1.00 . A A . 103 GLU HA 1 1
13 21405 1 1 103 GLU HB2 H -14.971 -2.288 6.105 1.00 . A A . 103 GLU HB2 1 1
13 21406 1 1 103 GLU HB3 H -16.213 -1.035 6.031 1.00 . A A . 103 GLU HB3 1 1
13 21407 1 1 103 GLU HG2 H -15.949 -0.726 3.681 1.00 . A A . 103 GLU HG2 1 1
13 21408 1 1 103 GLU HG3 H -14.515 -1.747 3.601 1.00 . A A . 103 GLU HG3 1 1
13 21409 1 1 103 GLU N N -12.913 -0.740 5.468 1.00 . A A . 103 GLU N 1 1
13 21410 1 1 103 GLU O O -14.589 1.293 7.644 1.00 . A A . 103 GLU O 1 1
13 21411 1 1 103 GLU OE1 O -15.843 -3.962 4.001 1.00 . A A . 103 GLU OE1 1 1
13 21412 1 1 103 GLU OE2 O -17.527 -2.616 3.467 1.00 . A A . 103 GLU OE2 1 1
13 21413 1 1 104 LYS C C -12.786 1.052 9.760 1.00 . A A . 104 LYS C 1 1
13 21414 1 1 104 LYS CA C -13.479 -0.311 9.615 1.00 . A A . 104 LYS CA 1 1
13 21415 1 1 104 LYS CB C -12.777 -1.468 10.367 1.00 . A A . 104 LYS CB 1 1
13 21416 1 1 104 LYS CD C -11.437 -0.238 12.294 1.00 . A A . 104 LYS CD 1 1
13 21417 1 1 104 LYS CE C -12.575 -0.431 13.304 1.00 . A A . 104 LYS CE 1 1
13 21418 1 1 104 LYS CG C -11.445 -1.204 11.094 1.00 . A A . 104 LYS CG 1 1
13 21419 1 1 104 LYS H H -13.309 -1.544 7.855 1.00 . A A . 104 LYS H 1 1
13 21420 1 1 104 LYS HA H -14.485 -0.198 10.023 1.00 . A A . 104 LYS HA 1 1
13 21421 1 1 104 LYS HB2 H -13.479 -1.895 11.082 1.00 . A A . 104 LYS HB2 1 1
13 21422 1 1 104 LYS HB3 H -12.566 -2.265 9.656 1.00 . A A . 104 LYS HB3 1 1
13 21423 1 1 104 LYS HD2 H -10.497 -0.409 12.823 1.00 . A A . 104 LYS HD2 1 1
13 21424 1 1 104 LYS HD3 H -11.419 0.802 11.971 1.00 . A A . 104 LYS HD3 1 1
13 21425 1 1 104 LYS HE2 H -12.716 -1.490 13.523 1.00 . A A . 104 LYS HE2 1 1
13 21426 1 1 104 LYS HE3 H -12.291 0.078 14.227 1.00 . A A . 104 LYS HE3 1 1
13 21427 1 1 104 LYS HG2 H -11.107 -2.173 11.466 1.00 . A A . 104 LYS HG2 1 1
13 21428 1 1 104 LYS HG3 H -10.700 -0.870 10.371 1.00 . A A . 104 LYS HG3 1 1
13 21429 1 1 104 LYS HZ1 H -14.501 0.208 13.608 1.00 . A A . 104 LYS HZ1 1 1
13 21430 1 1 104 LYS HZ2 H -14.234 -0.378 12.097 1.00 . A A . 104 LYS HZ2 1 1
13 21431 1 1 104 LYS HZ3 H -13.668 1.108 12.498 1.00 . A A . 104 LYS HZ3 1 1
13 21432 1 1 104 LYS N N -13.626 -0.646 8.201 1.00 . A A . 104 LYS N 1 1
13 21433 1 1 104 LYS NZ N -13.841 0.172 12.845 1.00 . A A . 104 LYS NZ 1 1
13 21434 1 1 104 LYS O O -13.205 1.871 10.578 1.00 . A A . 104 LYS O 1 1
13 21435 1 1 105 TYR C C -11.852 3.721 8.410 1.00 . A A . 105 TYR C 1 1
13 21436 1 1 105 TYR CA C -11.022 2.581 9.020 1.00 . A A . 105 TYR CA 1 1
13 21437 1 1 105 TYR CB C -9.671 2.451 8.297 1.00 . A A . 105 TYR CB 1 1
13 21438 1 1 105 TYR CD1 C -8.655 1.119 10.228 1.00 . A A . 105 TYR CD1 1 1
13 21439 1 1 105 TYR CD2 C -7.692 0.904 8.007 1.00 . A A . 105 TYR CD2 1 1
13 21440 1 1 105 TYR CE1 C -7.688 0.233 10.732 1.00 . A A . 105 TYR CE1 1 1
13 21441 1 1 105 TYR CE2 C -6.691 0.061 8.523 1.00 . A A . 105 TYR CE2 1 1
13 21442 1 1 105 TYR CG C -8.681 1.438 8.856 1.00 . A A . 105 TYR CG 1 1
13 21443 1 1 105 TYR CZ C -6.696 -0.284 9.886 1.00 . A A . 105 TYR CZ 1 1
13 21444 1 1 105 TYR H H -11.408 0.581 8.342 1.00 . A A . 105 TYR H 1 1
13 21445 1 1 105 TYR HA H -10.844 2.867 10.056 1.00 . A A . 105 TYR HA 1 1
13 21446 1 1 105 TYR HB2 H -9.864 2.206 7.252 1.00 . A A . 105 TYR HB2 1 1
13 21447 1 1 105 TYR HB3 H -9.188 3.427 8.316 1.00 . A A . 105 TYR HB3 1 1
13 21448 1 1 105 TYR HD1 H -9.357 1.554 10.919 1.00 . A A . 105 TYR HD1 1 1
13 21449 1 1 105 TYR HD2 H -7.683 1.164 6.959 1.00 . A A . 105 TYR HD2 1 1
13 21450 1 1 105 TYR HE1 H -7.690 -0.027 11.780 1.00 . A A . 105 TYR HE1 1 1
13 21451 1 1 105 TYR HE2 H -5.918 -0.308 7.869 1.00 . A A . 105 TYR HE2 1 1
13 21452 1 1 105 TYR HH H -4.988 -1.285 9.818 1.00 . A A . 105 TYR HH 1 1
13 21453 1 1 105 TYR N N -11.728 1.304 8.981 1.00 . A A . 105 TYR N 1 1
13 21454 1 1 105 TYR O O -11.803 4.840 8.916 1.00 . A A . 105 TYR O 1 1
13 21455 1 1 105 TYR OH O -5.719 -1.076 10.413 1.00 . A A . 105 TYR OH 1 1
13 21456 1 1 106 LEU C C -14.793 4.523 7.210 1.00 . A A . 106 LEU C 1 1
13 21457 1 1 106 LEU CA C -13.380 4.463 6.620 1.00 . A A . 106 LEU CA 1 1
13 21458 1 1 106 LEU CB C -13.389 4.162 5.108 1.00 . A A . 106 LEU CB 1 1
13 21459 1 1 106 LEU CD1 C -12.130 3.860 2.958 1.00 . A A . 106 LEU CD1 1 1
13 21460 1 1 106 LEU CD2 C -11.308 5.560 4.594 1.00 . A A . 106 LEU CD2 1 1
13 21461 1 1 106 LEU CG C -11.998 4.198 4.449 1.00 . A A . 106 LEU CG 1 1
13 21462 1 1 106 LEU H H -12.586 2.514 6.961 1.00 . A A . 106 LEU H 1 1
13 21463 1 1 106 LEU HA H -12.960 5.453 6.764 1.00 . A A . 106 LEU HA 1 1
13 21464 1 1 106 LEU HB2 H -13.803 3.167 4.940 1.00 . A A . 106 LEU HB2 1 1
13 21465 1 1 106 LEU HB3 H -14.031 4.892 4.612 1.00 . A A . 106 LEU HB3 1 1
13 21466 1 1 106 LEU HD11 H -11.137 3.745 2.531 1.00 . A A . 106 LEU HD11 1 1
13 21467 1 1 106 LEU HD12 H -12.654 4.654 2.425 1.00 . A A . 106 LEU HD12 1 1
13 21468 1 1 106 LEU HD13 H -12.671 2.924 2.821 1.00 . A A . 106 LEU HD13 1 1
13 21469 1 1 106 LEU HD21 H -11.962 6.353 4.230 1.00 . A A . 106 LEU HD21 1 1
13 21470 1 1 106 LEU HD22 H -11.054 5.748 5.637 1.00 . A A . 106 LEU HD22 1 1
13 21471 1 1 106 LEU HD23 H -10.385 5.566 4.015 1.00 . A A . 106 LEU HD23 1 1
13 21472 1 1 106 LEU HG H -11.361 3.442 4.908 1.00 . A A . 106 LEU HG 1 1
13 21473 1 1 106 LEU N N -12.576 3.464 7.317 1.00 . A A . 106 LEU N 1 1
13 21474 1 1 106 LEU O O -15.086 5.383 8.038 1.00 . A A . 106 LEU O 1 1
13 21475 1 1 107 ASN C C -17.471 2.122 6.585 1.00 . A A . 107 ASN C 1 1
13 21476 1 1 107 ASN CA C -17.058 3.481 7.153 1.00 . A A . 107 ASN CA 1 1
13 21477 1 1 107 ASN CB C -17.934 4.612 6.591 1.00 . A A . 107 ASN CB 1 1
13 21478 1 1 107 ASN CG C -19.290 4.758 7.287 1.00 . A A . 107 ASN CG 1 1
13 21479 1 1 107 ASN H H -15.376 2.893 6.135 1.00 . A A . 107 ASN H 1 1
13 21480 1 1 107 ASN HA H -17.108 3.466 8.243 1.00 . A A . 107 ASN HA 1 1
13 21481 1 1 107 ASN HB2 H -17.410 5.561 6.711 1.00 . A A . 107 ASN HB2 1 1
13 21482 1 1 107 ASN HB3 H -18.096 4.448 5.525 1.00 . A A . 107 ASN HB3 1 1
13 21483 1 1 107 ASN HD21 H -19.570 2.744 7.426 1.00 . A A . 107 ASN HD21 1 1
13 21484 1 1 107 ASN HD22 H -20.868 3.761 8.067 1.00 . A A . 107 ASN HD22 1 1
13 21485 1 1 107 ASN N N -15.677 3.648 6.743 1.00 . A A . 107 ASN N 1 1
13 21486 1 1 107 ASN ND2 N -19.978 3.669 7.609 1.00 . A A . 107 ASN ND2 1 1
13 21487 1 1 107 ASN O O -18.462 1.554 7.093 1.00 . A A . 107 ASN O 1 1
13 21488 1 1 107 ASN OXT O -16.787 1.688 5.628 1.00 . A A . 107 ASN OXT 1 1
13 21489 1 1 107 ASN OD1 O -19.737 5.874 7.534 1.00 . A A . 107 ASN OD1 1 1
14 21490 1 1 1 MET C C -2.584 -2.084 -12.304 1.00 . A A . 1 MET C 1 1
14 21491 1 1 1 MET CA C -1.170 -2.312 -12.815 1.00 . A A . 1 MET CA 1 1
14 21492 1 1 1 MET CB C -1.097 -3.447 -13.849 1.00 . A A . 1 MET CB 1 1
14 21493 1 1 1 MET CE C -2.047 -7.523 -13.524 1.00 . A A . 1 MET CE 1 1
14 21494 1 1 1 MET CG C -1.493 -4.828 -13.309 1.00 . A A . 1 MET CG 1 1
14 21495 1 1 1 MET H1 H 0.608 -2.840 -11.860 1.00 . A A . 1 MET H1 1 1
14 21496 1 1 1 MET H2 H -0.802 -3.313 -11.085 1.00 . A A . 1 MET H2 1 1
14 21497 1 1 1 MET H3 H -0.367 -1.753 -11.041 1.00 . A A . 1 MET H3 1 1
14 21498 1 1 1 MET HA H -0.809 -1.395 -13.284 1.00 . A A . 1 MET HA 1 1
14 21499 1 1 1 MET HB2 H -1.759 -3.200 -14.680 1.00 . A A . 1 MET HB2 1 1
14 21500 1 1 1 MET HB3 H -0.078 -3.509 -14.234 1.00 . A A . 1 MET HB3 1 1
14 21501 1 1 1 MET HE1 H -2.133 -8.413 -14.146 1.00 . A A . 1 MET HE1 1 1
14 21502 1 1 1 MET HE2 H -1.323 -7.703 -12.730 1.00 . A A . 1 MET HE2 1 1
14 21503 1 1 1 MET HE3 H -3.018 -7.286 -13.091 1.00 . A A . 1 MET HE3 1 1
14 21504 1 1 1 MET HG2 H -0.798 -5.128 -12.528 1.00 . A A . 1 MET HG2 1 1
14 21505 1 1 1 MET HG3 H -2.502 -4.790 -12.903 1.00 . A A . 1 MET HG3 1 1
14 21506 1 1 1 MET N N -0.337 -2.583 -11.631 1.00 . A A . 1 MET N 1 1
14 21507 1 1 1 MET O O -2.956 -2.782 -11.367 1.00 . A A . 1 MET O 1 1
14 21508 1 1 1 MET SD S -1.487 -6.144 -14.548 1.00 . A A . 1 MET SD 1 1
14 21509 1 1 2 GLU C C -4.218 0.099 -11.009 1.00 . A A . 2 GLU C 1 1
14 21510 1 1 2 GLU CA C -4.608 -0.658 -12.284 1.00 . A A . 2 GLU CA 1 1
14 21511 1 1 2 GLU CB C -5.620 -1.798 -12.057 1.00 . A A . 2 GLU CB 1 1
14 21512 1 1 2 GLU CD C -6.661 -3.910 -12.929 1.00 . A A . 2 GLU CD 1 1
14 21513 1 1 2 GLU CG C -5.821 -2.689 -13.290 1.00 . A A . 2 GLU CG 1 1
14 21514 1 1 2 GLU H H -2.963 -0.585 -13.617 1.00 . A A . 2 GLU H 1 1
14 21515 1 1 2 GLU HA H -5.047 0.059 -12.969 1.00 . A A . 2 GLU HA 1 1
14 21516 1 1 2 GLU HB2 H -5.321 -2.433 -11.227 1.00 . A A . 2 GLU HB2 1 1
14 21517 1 1 2 GLU HB3 H -6.584 -1.358 -11.797 1.00 . A A . 2 GLU HB3 1 1
14 21518 1 1 2 GLU HG2 H -6.319 -2.121 -14.077 1.00 . A A . 2 GLU HG2 1 1
14 21519 1 1 2 GLU HG3 H -4.867 -3.048 -13.671 1.00 . A A . 2 GLU HG3 1 1
14 21520 1 1 2 GLU N N -3.337 -1.120 -12.847 1.00 . A A . 2 GLU N 1 1
14 21521 1 1 2 GLU O O -4.260 1.324 -10.965 1.00 . A A . 2 GLU O 1 1
14 21522 1 1 2 GLU OE1 O -7.902 -3.795 -13.018 1.00 . A A . 2 GLU OE1 1 1
14 21523 1 1 2 GLU OE2 O -6.043 -4.927 -12.544 1.00 . A A . 2 GLU OE2 1 1
14 21524 1 1 3 ALA C C -1.705 0.348 -9.367 1.00 . A A . 3 ALA C 1 1
14 21525 1 1 3 ALA CA C -3.073 -0.100 -8.851 1.00 . A A . 3 ALA CA 1 1
14 21526 1 1 3 ALA CB C -2.896 -1.187 -7.794 1.00 . A A . 3 ALA CB 1 1
14 21527 1 1 3 ALA H H -3.730 -1.643 -10.150 1.00 . A A . 3 ALA H 1 1
14 21528 1 1 3 ALA HA H -3.633 0.739 -8.434 1.00 . A A . 3 ALA HA 1 1
14 21529 1 1 3 ALA HB1 H -2.400 -0.771 -6.920 1.00 . A A . 3 ALA HB1 1 1
14 21530 1 1 3 ALA HB2 H -2.273 -1.986 -8.194 1.00 . A A . 3 ALA HB2 1 1
14 21531 1 1 3 ALA HB3 H -3.869 -1.585 -7.511 1.00 . A A . 3 ALA HB3 1 1
14 21532 1 1 3 ALA N N -3.768 -0.644 -9.999 1.00 . A A . 3 ALA N 1 1
14 21533 1 1 3 ALA O O -1.126 -0.323 -10.234 1.00 . A A . 3 ALA O 1 1
14 21534 1 1 4 GLY C C 1.252 1.133 -8.750 1.00 . A A . 4 GLY C 1 1
14 21535 1 1 4 GLY CA C 0.103 1.948 -9.343 1.00 . A A . 4 GLY CA 1 1
14 21536 1 1 4 GLY H H -1.632 1.936 -8.084 1.00 . A A . 4 GLY H 1 1
14 21537 1 1 4 GLY HA2 H 0.147 1.899 -10.432 1.00 . A A . 4 GLY HA2 1 1
14 21538 1 1 4 GLY HA3 H 0.214 2.991 -9.046 1.00 . A A . 4 GLY HA3 1 1
14 21539 1 1 4 GLY N N -1.182 1.468 -8.870 1.00 . A A . 4 GLY N 1 1
14 21540 1 1 4 GLY O O 1.050 0.144 -8.044 1.00 . A A . 4 GLY O 1 1
14 21541 1 1 5 ALA C C 4.454 2.351 -8.061 1.00 . A A . 5 ALA C 1 1
14 21542 1 1 5 ALA CA C 3.711 1.085 -8.467 1.00 . A A . 5 ALA CA 1 1
14 21543 1 1 5 ALA CB C 4.484 0.272 -9.506 1.00 . A A . 5 ALA CB 1 1
14 21544 1 1 5 ALA H H 2.572 2.444 -9.555 1.00 . A A . 5 ALA H 1 1
14 21545 1 1 5 ALA HA H 3.515 0.462 -7.593 1.00 . A A . 5 ALA HA 1 1
14 21546 1 1 5 ALA HB1 H 4.684 0.882 -10.388 1.00 . A A . 5 ALA HB1 1 1
14 21547 1 1 5 ALA HB2 H 5.432 -0.058 -9.078 1.00 . A A . 5 ALA HB2 1 1
14 21548 1 1 5 ALA HB3 H 3.901 -0.602 -9.797 1.00 . A A . 5 ALA HB3 1 1
14 21549 1 1 5 ALA N N 2.470 1.587 -9.025 1.00 . A A . 5 ALA N 1 1
14 21550 1 1 5 ALA O O 4.388 3.333 -8.801 1.00 . A A . 5 ALA O 1 1
14 21551 1 1 6 VAL C C 7.185 3.152 -5.962 1.00 . A A . 6 VAL C 1 1
14 21552 1 1 6 VAL CA C 5.778 3.545 -6.390 1.00 . A A . 6 VAL CA 1 1
14 21553 1 1 6 VAL CB C 4.997 4.219 -5.240 1.00 . A A . 6 VAL CB 1 1
14 21554 1 1 6 VAL CG1 C 3.599 4.642 -5.680 1.00 . A A . 6 VAL CG1 1 1
14 21555 1 1 6 VAL CG2 C 4.827 3.317 -4.020 1.00 . A A . 6 VAL CG2 1 1
14 21556 1 1 6 VAL H H 5.154 1.516 -6.340 1.00 . A A . 6 VAL H 1 1
14 21557 1 1 6 VAL HA H 5.888 4.280 -7.188 1.00 . A A . 6 VAL HA 1 1
14 21558 1 1 6 VAL HB H 5.536 5.115 -4.930 1.00 . A A . 6 VAL HB 1 1
14 21559 1 1 6 VAL HG11 H 3.087 5.147 -4.859 1.00 . A A . 6 VAL HG11 1 1
14 21560 1 1 6 VAL HG12 H 3.656 5.306 -6.540 1.00 . A A . 6 VAL HG12 1 1
14 21561 1 1 6 VAL HG13 H 3.040 3.750 -5.945 1.00 . A A . 6 VAL HG13 1 1
14 21562 1 1 6 VAL HG21 H 4.333 3.867 -3.217 1.00 . A A . 6 VAL HG21 1 1
14 21563 1 1 6 VAL HG22 H 5.809 3.007 -3.684 1.00 . A A . 6 VAL HG22 1 1
14 21564 1 1 6 VAL HG23 H 4.227 2.442 -4.267 1.00 . A A . 6 VAL HG23 1 1
14 21565 1 1 6 VAL N N 5.076 2.371 -6.883 1.00 . A A . 6 VAL N 1 1
14 21566 1 1 6 VAL O O 7.526 1.975 -5.850 1.00 . A A . 6 VAL O 1 1
14 21567 1 1 7 ASN C C 9.562 5.215 -4.275 1.00 . A A . 7 ASN C 1 1
14 21568 1 1 7 ASN CA C 9.370 4.087 -5.275 1.00 . A A . 7 ASN CA 1 1
14 21569 1 1 7 ASN CB C 10.326 4.239 -6.465 1.00 . A A . 7 ASN CB 1 1
14 21570 1 1 7 ASN CG C 10.401 2.961 -7.290 1.00 . A A . 7 ASN CG 1 1
14 21571 1 1 7 ASN H H 7.627 5.120 -5.818 1.00 . A A . 7 ASN H 1 1
14 21572 1 1 7 ASN HA H 9.522 3.135 -4.763 1.00 . A A . 7 ASN HA 1 1
14 21573 1 1 7 ASN HB2 H 9.998 5.070 -7.088 1.00 . A A . 7 ASN HB2 1 1
14 21574 1 1 7 ASN HB3 H 11.334 4.471 -6.122 1.00 . A A . 7 ASN HB3 1 1
14 21575 1 1 7 ASN HD21 H 11.394 2.031 -5.793 1.00 . A A . 7 ASN HD21 1 1
14 21576 1 1 7 ASN HD22 H 11.146 1.083 -7.281 1.00 . A A . 7 ASN HD22 1 1
14 21577 1 1 7 ASN N N 7.998 4.175 -5.727 1.00 . A A . 7 ASN N 1 1
14 21578 1 1 7 ASN ND2 N 11.016 1.926 -6.729 1.00 . A A . 7 ASN ND2 1 1
14 21579 1 1 7 ASN O O 8.657 6.022 -4.091 1.00 . A A . 7 ASN O 1 1
14 21580 1 1 7 ASN OD1 O 9.929 2.910 -8.420 1.00 . A A . 7 ASN OD1 1 1
14 21581 1 1 8 ASP C C 10.663 7.700 -3.081 1.00 . A A . 8 ASP C 1 1
14 21582 1 1 8 ASP CA C 11.041 6.292 -2.627 1.00 . A A . 8 ASP CA 1 1
14 21583 1 1 8 ASP CB C 12.525 6.198 -2.253 1.00 . A A . 8 ASP CB 1 1
14 21584 1 1 8 ASP CG C 13.533 6.597 -3.326 1.00 . A A . 8 ASP CG 1 1
14 21585 1 1 8 ASP H H 11.431 4.601 -3.893 1.00 . A A . 8 ASP H 1 1
14 21586 1 1 8 ASP HA H 10.433 6.071 -1.751 1.00 . A A . 8 ASP HA 1 1
14 21587 1 1 8 ASP HB2 H 12.699 6.834 -1.389 1.00 . A A . 8 ASP HB2 1 1
14 21588 1 1 8 ASP HB3 H 12.733 5.167 -2.005 1.00 . A A . 8 ASP HB3 1 1
14 21589 1 1 8 ASP N N 10.726 5.285 -3.636 1.00 . A A . 8 ASP N 1 1
14 21590 1 1 8 ASP O O 10.039 8.458 -2.344 1.00 . A A . 8 ASP O 1 1
14 21591 1 1 8 ASP OD1 O 13.222 6.411 -4.523 1.00 . A A . 8 ASP OD1 1 1
14 21592 1 1 8 ASP OD2 O 14.620 7.053 -2.910 1.00 . A A . 8 ASP OD2 1 1
14 21593 1 1 9 ASP C C 9.225 9.471 -5.099 1.00 . A A . 9 ASP C 1 1
14 21594 1 1 9 ASP CA C 10.739 9.298 -4.941 1.00 . A A . 9 ASP CA 1 1
14 21595 1 1 9 ASP CB C 11.431 9.357 -6.308 1.00 . A A . 9 ASP CB 1 1
14 21596 1 1 9 ASP CG C 11.010 10.603 -7.080 1.00 . A A . 9 ASP CG 1 1
14 21597 1 1 9 ASP H H 11.688 7.357 -4.730 1.00 . A A . 9 ASP H 1 1
14 21598 1 1 9 ASP HA H 11.116 10.111 -4.318 1.00 . A A . 9 ASP HA 1 1
14 21599 1 1 9 ASP HB2 H 12.506 9.377 -6.161 1.00 . A A . 9 ASP HB2 1 1
14 21600 1 1 9 ASP HB3 H 11.193 8.474 -6.901 1.00 . A A . 9 ASP HB3 1 1
14 21601 1 1 9 ASP N N 11.048 8.026 -4.308 1.00 . A A . 9 ASP N 1 1
14 21602 1 1 9 ASP O O 8.597 10.259 -4.395 1.00 . A A . 9 ASP O 1 1
14 21603 1 1 9 ASP OD1 O 11.386 11.704 -6.629 1.00 . A A . 9 ASP OD1 1 1
14 21604 1 1 9 ASP OD2 O 10.307 10.424 -8.098 1.00 . A A . 9 ASP OD2 1 1
14 21605 1 1 10 THR C C 6.302 8.707 -5.189 1.00 . A A . 10 THR C 1 1
14 21606 1 1 10 THR CA C 7.234 8.804 -6.400 1.00 . A A . 10 THR CA 1 1
14 21607 1 1 10 THR CB C 6.927 7.740 -7.461 1.00 . A A . 10 THR CB 1 1
14 21608 1 1 10 THR CG2 C 7.547 8.144 -8.803 1.00 . A A . 10 THR CG2 1 1
14 21609 1 1 10 THR H H 9.212 8.053 -6.533 1.00 . A A . 10 THR H 1 1
14 21610 1 1 10 THR HA H 7.062 9.789 -6.838 1.00 . A A . 10 THR HA 1 1
14 21611 1 1 10 THR HB H 5.846 7.650 -7.585 1.00 . A A . 10 THR HB 1 1
14 21612 1 1 10 THR HG1 H 7.433 5.907 -7.841 1.00 . A A . 10 THR HG1 1 1
14 21613 1 1 10 THR HG21 H 8.632 8.219 -8.718 1.00 . A A . 10 THR HG21 1 1
14 21614 1 1 10 THR HG22 H 7.152 9.111 -9.118 1.00 . A A . 10 THR HG22 1 1
14 21615 1 1 10 THR HG23 H 7.302 7.403 -9.564 1.00 . A A . 10 THR HG23 1 1
14 21616 1 1 10 THR N N 8.640 8.713 -6.028 1.00 . A A . 10 THR N 1 1
14 21617 1 1 10 THR O O 5.264 9.362 -5.180 1.00 . A A . 10 THR O 1 1
14 21618 1 1 10 THR OG1 O 7.478 6.497 -7.081 1.00 . A A . 10 THR OG1 1 1
14 21619 1 1 11 PHE C C 5.488 9.176 -2.427 1.00 . A A . 11 PHE C 1 1
14 21620 1 1 11 PHE CA C 5.963 7.809 -2.894 1.00 . A A . 11 PHE CA 1 1
14 21621 1 1 11 PHE CB C 6.917 7.261 -1.832 1.00 . A A . 11 PHE CB 1 1
14 21622 1 1 11 PHE CD1 C 5.504 5.986 -0.166 1.00 . A A . 11 PHE CD1 1 1
14 21623 1 1 11 PHE CD2 C 6.632 8.014 0.569 1.00 . A A . 11 PHE CD2 1 1
14 21624 1 1 11 PHE CE1 C 5.048 5.762 1.142 1.00 . A A . 11 PHE CE1 1 1
14 21625 1 1 11 PHE CE2 C 6.160 7.799 1.874 1.00 . A A . 11 PHE CE2 1 1
14 21626 1 1 11 PHE CG C 6.320 7.095 -0.451 1.00 . A A . 11 PHE CG 1 1
14 21627 1 1 11 PHE CZ C 5.384 6.665 2.164 1.00 . A A . 11 PHE CZ 1 1
14 21628 1 1 11 PHE H H 7.533 7.405 -4.274 1.00 . A A . 11 PHE H 1 1
14 21629 1 1 11 PHE HA H 5.123 7.130 -3.021 1.00 . A A . 11 PHE HA 1 1
14 21630 1 1 11 PHE HB2 H 7.292 6.307 -2.166 1.00 . A A . 11 PHE HB2 1 1
14 21631 1 1 11 PHE HB3 H 7.773 7.927 -1.752 1.00 . A A . 11 PHE HB3 1 1
14 21632 1 1 11 PHE HD1 H 5.226 5.302 -0.951 1.00 . A A . 11 PHE HD1 1 1
14 21633 1 1 11 PHE HD2 H 7.247 8.877 0.362 1.00 . A A . 11 PHE HD2 1 1
14 21634 1 1 11 PHE HE1 H 4.433 4.902 1.360 1.00 . A A . 11 PHE HE1 1 1
14 21635 1 1 11 PHE HE2 H 6.409 8.499 2.657 1.00 . A A . 11 PHE HE2 1 1
14 21636 1 1 11 PHE HZ H 5.045 6.484 3.170 1.00 . A A . 11 PHE HZ 1 1
14 21637 1 1 11 PHE N N 6.674 7.929 -4.165 1.00 . A A . 11 PHE N 1 1
14 21638 1 1 11 PHE O O 4.353 9.373 -2.010 1.00 . A A . 11 PHE O 1 1
14 21639 1 1 12 LYS C C 4.873 12.037 -2.904 1.00 . A A . 12 LYS C 1 1
14 21640 1 1 12 LYS CA C 6.069 11.497 -2.115 1.00 . A A . 12 LYS CA 1 1
14 21641 1 1 12 LYS CB C 7.277 12.401 -2.324 1.00 . A A . 12 LYS CB 1 1
14 21642 1 1 12 LYS CD C 9.363 13.157 -1.084 1.00 . A A . 12 LYS CD 1 1
14 21643 1 1 12 LYS CE C 8.763 14.015 0.039 1.00 . A A . 12 LYS CE 1 1
14 21644 1 1 12 LYS CG C 8.447 11.975 -1.422 1.00 . A A . 12 LYS CG 1 1
14 21645 1 1 12 LYS H H 7.301 9.873 -2.862 1.00 . A A . 12 LYS H 1 1
14 21646 1 1 12 LYS HA H 5.799 11.504 -1.061 1.00 . A A . 12 LYS HA 1 1
14 21647 1 1 12 LYS HB2 H 7.601 12.393 -3.366 1.00 . A A . 12 LYS HB2 1 1
14 21648 1 1 12 LYS HB3 H 6.908 13.396 -2.105 1.00 . A A . 12 LYS HB3 1 1
14 21649 1 1 12 LYS HD2 H 10.325 12.765 -0.748 1.00 . A A . 12 LYS HD2 1 1
14 21650 1 1 12 LYS HD3 H 9.526 13.756 -1.982 1.00 . A A . 12 LYS HD3 1 1
14 21651 1 1 12 LYS HE2 H 7.769 14.368 -0.239 1.00 . A A . 12 LYS HE2 1 1
14 21652 1 1 12 LYS HE3 H 8.672 13.416 0.947 1.00 . A A . 12 LYS HE3 1 1
14 21653 1 1 12 LYS HG2 H 8.083 11.529 -0.497 1.00 . A A . 12 LYS HG2 1 1
14 21654 1 1 12 LYS HG3 H 9.025 11.215 -1.952 1.00 . A A . 12 LYS HG3 1 1
14 21655 1 1 12 LYS HZ1 H 9.688 15.763 -0.494 1.00 . A A . 12 LYS HZ1 1 1
14 21656 1 1 12 LYS HZ2 H 10.529 14.878 0.615 1.00 . A A . 12 LYS HZ2 1 1
14 21657 1 1 12 LYS HZ3 H 9.194 15.725 1.077 1.00 . A A . 12 LYS HZ3 1 1
14 21658 1 1 12 LYS N N 6.391 10.139 -2.498 1.00 . A A . 12 LYS N 1 1
14 21659 1 1 12 LYS NZ N 9.609 15.185 0.331 1.00 . A A . 12 LYS NZ 1 1
14 21660 1 1 12 LYS O O 3.845 12.386 -2.333 1.00 . A A . 12 LYS O 1 1
14 21661 1 1 13 ASN C C 2.687 11.884 -5.079 1.00 . A A . 13 ASN C 1 1
14 21662 1 1 13 ASN CA C 3.994 12.669 -5.105 1.00 . A A . 13 ASN CA 1 1
14 21663 1 1 13 ASN CB C 4.525 12.678 -6.541 1.00 . A A . 13 ASN CB 1 1
14 21664 1 1 13 ASN CG C 5.860 13.399 -6.727 1.00 . A A . 13 ASN CG 1 1
14 21665 1 1 13 ASN H H 5.839 11.724 -4.647 1.00 . A A . 13 ASN H 1 1
14 21666 1 1 13 ASN HA H 3.766 13.689 -4.807 1.00 . A A . 13 ASN HA 1 1
14 21667 1 1 13 ASN HB2 H 4.622 11.643 -6.880 1.00 . A A . 13 ASN HB2 1 1
14 21668 1 1 13 ASN HB3 H 3.790 13.171 -7.171 1.00 . A A . 13 ASN HB3 1 1
14 21669 1 1 13 ASN HD21 H 5.568 14.702 -5.152 1.00 . A A . 13 ASN HD21 1 1
14 21670 1 1 13 ASN HD22 H 7.060 14.864 -6.058 1.00 . A A . 13 ASN HD22 1 1
14 21671 1 1 13 ASN N N 5.005 12.105 -4.225 1.00 . A A . 13 ASN N 1 1
14 21672 1 1 13 ASN ND2 N 6.172 14.409 -5.916 1.00 . A A . 13 ASN ND2 1 1
14 21673 1 1 13 ASN O O 1.619 12.453 -5.283 1.00 . A A . 13 ASN O 1 1
14 21674 1 1 13 ASN OD1 O 6.632 13.036 -7.606 1.00 . A A . 13 ASN OD1 1 1
14 21675 1 1 14 VAL C C 0.970 9.396 -3.648 1.00 . A A . 14 VAL C 1 1
14 21676 1 1 14 VAL CA C 1.658 9.656 -4.993 1.00 . A A . 14 VAL CA 1 1
14 21677 1 1 14 VAL CB C 2.177 8.363 -5.656 1.00 . A A . 14 VAL CB 1 1
14 21678 1 1 14 VAL CG1 C 1.093 7.289 -5.798 1.00 . A A . 14 VAL CG1 1 1
14 21679 1 1 14 VAL CG2 C 2.704 8.661 -7.070 1.00 . A A . 14 VAL CG2 1 1
14 21680 1 1 14 VAL H H 3.720 10.224 -4.665 1.00 . A A . 14 VAL H 1 1
14 21681 1 1 14 VAL HA H 0.904 10.085 -5.656 1.00 . A A . 14 VAL HA 1 1
14 21682 1 1 14 VAL HB H 2.990 7.948 -5.058 1.00 . A A . 14 VAL HB 1 1
14 21683 1 1 14 VAL HG11 H 0.808 6.900 -4.821 1.00 . A A . 14 VAL HG11 1 1
14 21684 1 1 14 VAL HG12 H 0.220 7.703 -6.300 1.00 . A A . 14 VAL HG12 1 1
14 21685 1 1 14 VAL HG13 H 1.482 6.468 -6.400 1.00 . A A . 14 VAL HG13 1 1
14 21686 1 1 14 VAL HG21 H 3.095 7.748 -7.519 1.00 . A A . 14 VAL HG21 1 1
14 21687 1 1 14 VAL HG22 H 3.504 9.398 -7.050 1.00 . A A . 14 VAL HG22 1 1
14 21688 1 1 14 VAL HG23 H 1.895 9.042 -7.694 1.00 . A A . 14 VAL HG23 1 1
14 21689 1 1 14 VAL N N 2.785 10.576 -4.864 1.00 . A A . 14 VAL N 1 1
14 21690 1 1 14 VAL O O -0.255 9.447 -3.551 1.00 . A A . 14 VAL O 1 1
14 21691 1 1 15 VAL C C 1.215 9.923 -0.356 1.00 . A A . 15 VAL C 1 1
14 21692 1 1 15 VAL CA C 1.288 8.719 -1.292 1.00 . A A . 15 VAL CA 1 1
14 21693 1 1 15 VAL CB C 2.201 7.627 -0.704 1.00 . A A . 15 VAL CB 1 1
14 21694 1 1 15 VAL CG1 C 1.595 7.059 0.579 1.00 . A A . 15 VAL CG1 1 1
14 21695 1 1 15 VAL CG2 C 2.429 6.499 -1.719 1.00 . A A . 15 VAL CG2 1 1
14 21696 1 1 15 VAL H H 2.755 9.129 -2.757 1.00 . A A . 15 VAL H 1 1
14 21697 1 1 15 VAL HA H 0.286 8.303 -1.375 1.00 . A A . 15 VAL HA 1 1
14 21698 1 1 15 VAL HB H 3.167 8.043 -0.425 1.00 . A A . 15 VAL HB 1 1
14 21699 1 1 15 VAL HG11 H 1.425 7.858 1.299 1.00 . A A . 15 VAL HG11 1 1
14 21700 1 1 15 VAL HG12 H 0.654 6.553 0.366 1.00 . A A . 15 VAL HG12 1 1
14 21701 1 1 15 VAL HG13 H 2.294 6.356 1.023 1.00 . A A . 15 VAL HG13 1 1
14 21702 1 1 15 VAL HG21 H 2.980 5.686 -1.251 1.00 . A A . 15 VAL HG21 1 1
14 21703 1 1 15 VAL HG22 H 1.476 6.121 -2.081 1.00 . A A . 15 VAL HG22 1 1
14 21704 1 1 15 VAL HG23 H 3.005 6.863 -2.567 1.00 . A A . 15 VAL HG23 1 1
14 21705 1 1 15 VAL N N 1.756 9.095 -2.617 1.00 . A A . 15 VAL N 1 1
14 21706 1 1 15 VAL O O 0.175 10.143 0.263 1.00 . A A . 15 VAL O 1 1
14 21707 1 1 16 LEU C C 1.342 12.907 0.196 1.00 . A A . 16 LEU C 1 1
14 21708 1 1 16 LEU CA C 2.277 11.815 0.721 1.00 . A A . 16 LEU CA 1 1
14 21709 1 1 16 LEU CB C 3.684 12.369 0.995 1.00 . A A . 16 LEU CB 1 1
14 21710 1 1 16 LEU CD1 C 6.006 12.026 1.846 1.00 . A A . 16 LEU CD1 1 1
14 21711 1 1 16 LEU CD2 C 4.152 10.772 2.921 1.00 . A A . 16 LEU CD2 1 1
14 21712 1 1 16 LEU CG C 4.659 11.341 1.592 1.00 . A A . 16 LEU CG 1 1
14 21713 1 1 16 LEU H H 3.130 10.494 -0.766 1.00 . A A . 16 LEU H 1 1
14 21714 1 1 16 LEU HA H 1.861 11.474 1.669 1.00 . A A . 16 LEU HA 1 1
14 21715 1 1 16 LEU HB2 H 4.108 12.773 0.079 1.00 . A A . 16 LEU HB2 1 1
14 21716 1 1 16 LEU HB3 H 3.583 13.195 1.700 1.00 . A A . 16 LEU HB3 1 1
14 21717 1 1 16 LEU HD11 H 5.899 12.781 2.625 1.00 . A A . 16 LEU HD11 1 1
14 21718 1 1 16 LEU HD12 H 6.743 11.287 2.163 1.00 . A A . 16 LEU HD12 1 1
14 21719 1 1 16 LEU HD13 H 6.357 12.509 0.936 1.00 . A A . 16 LEU HD13 1 1
14 21720 1 1 16 LEU HD21 H 3.294 10.122 2.754 1.00 . A A . 16 LEU HD21 1 1
14 21721 1 1 16 LEU HD22 H 4.940 10.185 3.391 1.00 . A A . 16 LEU HD22 1 1
14 21722 1 1 16 LEU HD23 H 3.874 11.585 3.591 1.00 . A A . 16 LEU HD23 1 1
14 21723 1 1 16 LEU HG H 4.808 10.521 0.889 1.00 . A A . 16 LEU HG 1 1
14 21724 1 1 16 LEU N N 2.301 10.691 -0.212 1.00 . A A . 16 LEU N 1 1
14 21725 1 1 16 LEU O O 0.353 13.239 0.846 1.00 . A A . 16 LEU O 1 1
14 21726 1 1 17 GLU C C -0.454 13.971 -2.226 1.00 . A A . 17 GLU C 1 1
14 21727 1 1 17 GLU CA C 0.846 14.513 -1.614 1.00 . A A . 17 GLU CA 1 1
14 21728 1 1 17 GLU CB C 1.737 15.163 -2.684 1.00 . A A . 17 GLU CB 1 1
14 21729 1 1 17 GLU CD C 3.961 16.236 -3.238 1.00 . A A . 17 GLU CD 1 1
14 21730 1 1 17 GLU CG C 3.063 15.703 -2.124 1.00 . A A . 17 GLU CG 1 1
14 21731 1 1 17 GLU H H 2.394 13.071 -1.523 1.00 . A A . 17 GLU H 1 1
14 21732 1 1 17 GLU HA H 0.592 15.262 -0.862 1.00 . A A . 17 GLU HA 1 1
14 21733 1 1 17 GLU HB2 H 1.945 14.425 -3.459 1.00 . A A . 17 GLU HB2 1 1
14 21734 1 1 17 GLU HB3 H 1.189 15.984 -3.143 1.00 . A A . 17 GLU HB3 1 1
14 21735 1 1 17 GLU HG2 H 2.853 16.510 -1.422 1.00 . A A . 17 GLU HG2 1 1
14 21736 1 1 17 GLU HG3 H 3.609 14.923 -1.596 1.00 . A A . 17 GLU HG3 1 1
14 21737 1 1 17 GLU N N 1.605 13.431 -1.001 1.00 . A A . 17 GLU N 1 1
14 21738 1 1 17 GLU O O -0.767 14.238 -3.384 1.00 . A A . 17 GLU O 1 1
14 21739 1 1 17 GLU OE1 O 3.677 17.360 -3.704 1.00 . A A . 17 GLU OE1 1 1
14 21740 1 1 17 GLU OE2 O 4.909 15.509 -3.613 1.00 . A A . 17 GLU OE2 1 1
14 21741 1 1 18 SER C C -3.666 13.418 -1.621 1.00 . A A . 18 SER C 1 1
14 21742 1 1 18 SER CA C -2.432 12.547 -1.864 1.00 . A A . 18 SER CA 1 1
14 21743 1 1 18 SER CB C -2.536 11.231 -1.093 1.00 . A A . 18 SER CB 1 1
14 21744 1 1 18 SER H H -0.952 13.078 -0.473 1.00 . A A . 18 SER H 1 1
14 21745 1 1 18 SER HA H -2.377 12.311 -2.929 1.00 . A A . 18 SER HA 1 1
14 21746 1 1 18 SER HB2 H -3.536 10.819 -1.208 1.00 . A A . 18 SER HB2 1 1
14 21747 1 1 18 SER HB3 H -1.817 10.537 -1.529 1.00 . A A . 18 SER HB3 1 1
14 21748 1 1 18 SER HG H -1.330 11.089 0.427 1.00 . A A . 18 SER HG 1 1
14 21749 1 1 18 SER N N -1.210 13.200 -1.445 1.00 . A A . 18 SER N 1 1
14 21750 1 1 18 SER O O -3.732 14.170 -0.651 1.00 . A A . 18 SER O 1 1
14 21751 1 1 18 SER OG O -2.233 11.406 0.283 1.00 . A A . 18 SER OG 1 1
14 21752 1 1 19 SER C C -6.890 12.940 -1.766 1.00 . A A . 19 SER C 1 1
14 21753 1 1 19 SER CA C -5.947 13.943 -2.434 1.00 . A A . 19 SER CA 1 1
14 21754 1 1 19 SER CB C -6.391 14.276 -3.862 1.00 . A A . 19 SER CB 1 1
14 21755 1 1 19 SER H H -4.523 12.713 -3.331 1.00 . A A . 19 SER H 1 1
14 21756 1 1 19 SER HA H -5.903 14.858 -1.841 1.00 . A A . 19 SER HA 1 1
14 21757 1 1 19 SER HB2 H -7.456 14.518 -3.876 1.00 . A A . 19 SER HB2 1 1
14 21758 1 1 19 SER HB3 H -5.827 15.142 -4.213 1.00 . A A . 19 SER HB3 1 1
14 21759 1 1 19 SER HG H -6.307 13.406 -5.615 1.00 . A A . 19 SER HG 1 1
14 21760 1 1 19 SER N N -4.647 13.304 -2.520 1.00 . A A . 19 SER N 1 1
14 21761 1 1 19 SER O O -7.362 13.138 -0.650 1.00 . A A . 19 SER O 1 1
14 21762 1 1 19 SER OG O -6.112 13.164 -4.704 1.00 . A A . 19 SER OG 1 1
14 21763 1 1 20 VAL C C -7.031 9.850 -1.085 1.00 . A A . 20 VAL C 1 1
14 21764 1 1 20 VAL CA C -7.908 10.702 -2.003 1.00 . A A . 20 VAL CA 1 1
14 21765 1 1 20 VAL CB C -8.343 9.814 -3.187 1.00 . A A . 20 VAL CB 1 1
14 21766 1 1 20 VAL CG1 C -9.562 10.384 -3.905 1.00 . A A . 20 VAL CG1 1 1
14 21767 1 1 20 VAL CG2 C -7.220 9.556 -4.205 1.00 . A A . 20 VAL CG2 1 1
14 21768 1 1 20 VAL H H -6.702 11.807 -3.395 1.00 . A A . 20 VAL H 1 1
14 21769 1 1 20 VAL HA H -8.788 11.064 -1.472 1.00 . A A . 20 VAL HA 1 1
14 21770 1 1 20 VAL HB H -8.640 8.840 -2.794 1.00 . A A . 20 VAL HB 1 1
14 21771 1 1 20 VAL HG11 H -10.443 10.263 -3.275 1.00 . A A . 20 VAL HG11 1 1
14 21772 1 1 20 VAL HG12 H -9.709 9.830 -4.828 1.00 . A A . 20 VAL HG12 1 1
14 21773 1 1 20 VAL HG13 H -9.408 11.431 -4.147 1.00 . A A . 20 VAL HG13 1 1
14 21774 1 1 20 VAL HG21 H -7.023 10.445 -4.803 1.00 . A A . 20 VAL HG21 1 1
14 21775 1 1 20 VAL HG22 H -7.520 8.750 -4.876 1.00 . A A . 20 VAL HG22 1 1
14 21776 1 1 20 VAL HG23 H -6.305 9.254 -3.696 1.00 . A A . 20 VAL HG23 1 1
14 21777 1 1 20 VAL N N -7.129 11.838 -2.476 1.00 . A A . 20 VAL N 1 1
14 21778 1 1 20 VAL O O -5.805 9.954 -1.151 1.00 . A A . 20 VAL O 1 1
14 21779 1 1 21 PRO C C -6.033 7.152 -0.419 1.00 . A A . 21 PRO C 1 1
14 21780 1 1 21 PRO CA C -6.865 8.020 0.513 1.00 . A A . 21 PRO CA 1 1
14 21781 1 1 21 PRO CB C -7.887 7.164 1.243 1.00 . A A . 21 PRO CB 1 1
14 21782 1 1 21 PRO CD C -9.024 8.944 0.156 1.00 . A A . 21 PRO CD 1 1
14 21783 1 1 21 PRO CG C -9.023 8.148 1.465 1.00 . A A . 21 PRO CG 1 1
14 21784 1 1 21 PRO HA H -6.229 8.541 1.226 1.00 . A A . 21 PRO HA 1 1
14 21785 1 1 21 PRO HB2 H -8.255 6.388 0.575 1.00 . A A . 21 PRO HB2 1 1
14 21786 1 1 21 PRO HB3 H -7.481 6.719 2.149 1.00 . A A . 21 PRO HB3 1 1
14 21787 1 1 21 PRO HD2 H -9.603 8.417 -0.603 1.00 . A A . 21 PRO HD2 1 1
14 21788 1 1 21 PRO HD3 H -9.444 9.935 0.334 1.00 . A A . 21 PRO HD3 1 1
14 21789 1 1 21 PRO HG2 H -9.943 7.602 1.635 1.00 . A A . 21 PRO HG2 1 1
14 21790 1 1 21 PRO HG3 H -8.793 8.800 2.309 1.00 . A A . 21 PRO HG3 1 1
14 21791 1 1 21 PRO N N -7.626 8.994 -0.239 1.00 . A A . 21 PRO N 1 1
14 21792 1 1 21 PRO O O -6.314 7.046 -1.611 1.00 . A A . 21 PRO O 1 1
14 21793 1 1 22 VAL C C -3.807 4.388 0.252 1.00 . A A . 22 VAL C 1 1
14 21794 1 1 22 VAL CA C -4.064 5.671 -0.531 1.00 . A A . 22 VAL CA 1 1
14 21795 1 1 22 VAL CB C -2.762 6.476 -0.624 1.00 . A A . 22 VAL CB 1 1
14 21796 1 1 22 VAL CG1 C -1.763 5.744 -1.513 1.00 . A A . 22 VAL CG1 1 1
14 21797 1 1 22 VAL CG2 C -2.976 7.900 -1.147 1.00 . A A . 22 VAL CG2 1 1
14 21798 1 1 22 VAL H H -4.923 6.610 1.145 1.00 . A A . 22 VAL H 1 1
14 21799 1 1 22 VAL HA H -4.421 5.430 -1.528 1.00 . A A . 22 VAL HA 1 1
14 21800 1 1 22 VAL HB H -2.328 6.556 0.372 1.00 . A A . 22 VAL HB 1 1
14 21801 1 1 22 VAL HG11 H -1.563 4.752 -1.119 1.00 . A A . 22 VAL HG11 1 1
14 21802 1 1 22 VAL HG12 H -2.154 5.652 -2.516 1.00 . A A . 22 VAL HG12 1 1
14 21803 1 1 22 VAL HG13 H -0.847 6.316 -1.556 1.00 . A A . 22 VAL HG13 1 1
14 21804 1 1 22 VAL HG21 H -3.470 8.506 -0.388 1.00 . A A . 22 VAL HG21 1 1
14 21805 1 1 22 VAL HG22 H -2.009 8.344 -1.365 1.00 . A A . 22 VAL HG22 1 1
14 21806 1 1 22 VAL HG23 H -3.577 7.899 -2.054 1.00 . A A . 22 VAL HG23 1 1
14 21807 1 1 22 VAL N N -5.043 6.483 0.153 1.00 . A A . 22 VAL N 1 1
14 21808 1 1 22 VAL O O -3.783 4.429 1.479 1.00 . A A . 22 VAL O 1 1
14 21809 1 1 23 LEU C C -1.909 1.582 -0.631 1.00 . A A . 23 LEU C 1 1
14 21810 1 1 23 LEU CA C -3.202 1.974 0.071 1.00 . A A . 23 LEU CA 1 1
14 21811 1 1 23 LEU CB C -4.322 0.968 -0.230 1.00 . A A . 23 LEU CB 1 1
14 21812 1 1 23 LEU CD1 C -5.490 -1.105 0.525 1.00 . A A . 23 LEU CD1 1 1
14 21813 1 1 23 LEU CD2 C -3.195 -1.330 -0.397 1.00 . A A . 23 LEU CD2 1 1
14 21814 1 1 23 LEU CG C -4.127 -0.416 0.416 1.00 . A A . 23 LEU CG 1 1
14 21815 1 1 23 LEU H H -3.556 3.369 -1.470 1.00 . A A . 23 LEU H 1 1
14 21816 1 1 23 LEU HA H -3.048 2.023 1.149 1.00 . A A . 23 LEU HA 1 1
14 21817 1 1 23 LEU HB2 H -5.228 1.411 0.161 1.00 . A A . 23 LEU HB2 1 1
14 21818 1 1 23 LEU HB3 H -4.465 0.854 -1.303 1.00 . A A . 23 LEU HB3 1 1
14 21819 1 1 23 LEU HD11 H -5.362 -2.108 0.928 1.00 . A A . 23 LEU HD11 1 1
14 21820 1 1 23 LEU HD12 H -6.135 -0.546 1.203 1.00 . A A . 23 LEU HD12 1 1
14 21821 1 1 23 LEU HD13 H -5.959 -1.171 -0.457 1.00 . A A . 23 LEU HD13 1 1
14 21822 1 1 23 LEU HD21 H -3.242 -2.348 -0.011 1.00 . A A . 23 LEU HD21 1 1
14 21823 1 1 23 LEU HD22 H -2.161 -0.998 -0.327 1.00 . A A . 23 LEU HD22 1 1
14 21824 1 1 23 LEU HD23 H -3.500 -1.342 -1.443 1.00 . A A . 23 LEU HD23 1 1
14 21825 1 1 23 LEU HG H -3.729 -0.299 1.425 1.00 . A A . 23 LEU HG 1 1
14 21826 1 1 23 LEU N N -3.572 3.280 -0.459 1.00 . A A . 23 LEU N 1 1
14 21827 1 1 23 LEU O O -1.965 1.162 -1.779 1.00 . A A . 23 LEU O 1 1
14 21828 1 1 24 VAL C C 1.055 0.129 0.087 1.00 . A A . 24 VAL C 1 1
14 21829 1 1 24 VAL CA C 0.541 1.411 -0.578 1.00 . A A . 24 VAL CA 1 1
14 21830 1 1 24 VAL CB C 1.507 2.606 -0.462 1.00 . A A . 24 VAL CB 1 1
14 21831 1 1 24 VAL CG1 C 1.274 3.419 0.806 1.00 . A A . 24 VAL CG1 1 1
14 21832 1 1 24 VAL CG2 C 2.980 2.194 -0.575 1.00 . A A . 24 VAL CG2 1 1
14 21833 1 1 24 VAL H H -0.779 1.965 1.004 1.00 . A A . 24 VAL H 1 1
14 21834 1 1 24 VAL HA H 0.463 1.241 -1.653 1.00 . A A . 24 VAL HA 1 1
14 21835 1 1 24 VAL HB H 1.304 3.279 -1.297 1.00 . A A . 24 VAL HB 1 1
14 21836 1 1 24 VAL HG11 H 0.329 3.958 0.724 1.00 . A A . 24 VAL HG11 1 1
14 21837 1 1 24 VAL HG12 H 2.082 4.133 0.926 1.00 . A A . 24 VAL HG12 1 1
14 21838 1 1 24 VAL HG13 H 1.243 2.753 1.662 1.00 . A A . 24 VAL HG13 1 1
14 21839 1 1 24 VAL HG21 H 3.605 3.085 -0.631 1.00 . A A . 24 VAL HG21 1 1
14 21840 1 1 24 VAL HG22 H 3.287 1.613 0.295 1.00 . A A . 24 VAL HG22 1 1
14 21841 1 1 24 VAL HG23 H 3.129 1.601 -1.477 1.00 . A A . 24 VAL HG23 1 1
14 21842 1 1 24 VAL N N -0.754 1.736 0.013 1.00 . A A . 24 VAL N 1 1
14 21843 1 1 24 VAL O O 1.286 0.090 1.299 1.00 . A A . 24 VAL O 1 1
14 21844 1 1 25 ASP C C 3.239 -2.207 -0.342 1.00 . A A . 25 ASP C 1 1
14 21845 1 1 25 ASP CA C 1.720 -2.208 -0.234 1.00 . A A . 25 ASP CA 1 1
14 21846 1 1 25 ASP CB C 1.123 -3.367 -1.042 1.00 . A A . 25 ASP CB 1 1
14 21847 1 1 25 ASP CG C 1.734 -4.716 -0.650 1.00 . A A . 25 ASP CG 1 1
14 21848 1 1 25 ASP H H 1.018 -0.837 -1.702 1.00 . A A . 25 ASP H 1 1
14 21849 1 1 25 ASP HA H 1.445 -2.360 0.802 1.00 . A A . 25 ASP HA 1 1
14 21850 1 1 25 ASP HB2 H 0.045 -3.406 -0.891 1.00 . A A . 25 ASP HB2 1 1
14 21851 1 1 25 ASP HB3 H 1.311 -3.194 -2.098 1.00 . A A . 25 ASP HB3 1 1
14 21852 1 1 25 ASP N N 1.213 -0.932 -0.709 1.00 . A A . 25 ASP N 1 1
14 21853 1 1 25 ASP O O 3.769 -2.111 -1.447 1.00 . A A . 25 ASP O 1 1
14 21854 1 1 25 ASP OD1 O 2.100 -4.866 0.537 1.00 . A A . 25 ASP OD1 1 1
14 21855 1 1 25 ASP OD2 O 1.821 -5.578 -1.551 1.00 . A A . 25 ASP OD2 1 1
14 21856 1 1 26 PHE C C 5.674 -3.873 0.382 1.00 . A A . 26 PHE C 1 1
14 21857 1 1 26 PHE CA C 5.407 -2.407 0.717 1.00 . A A . 26 PHE CA 1 1
14 21858 1 1 26 PHE CB C 6.038 -1.977 2.042 1.00 . A A . 26 PHE CB 1 1
14 21859 1 1 26 PHE CD1 C 4.899 0.260 2.490 1.00 . A A . 26 PHE CD1 1 1
14 21860 1 1 26 PHE CD2 C 7.299 0.214 2.101 1.00 . A A . 26 PHE CD2 1 1
14 21861 1 1 26 PHE CE1 C 4.951 1.658 2.625 1.00 . A A . 26 PHE CE1 1 1
14 21862 1 1 26 PHE CE2 C 7.354 1.609 2.270 1.00 . A A . 26 PHE CE2 1 1
14 21863 1 1 26 PHE CG C 6.077 -0.470 2.236 1.00 . A A . 26 PHE CG 1 1
14 21864 1 1 26 PHE CZ C 6.181 2.330 2.543 1.00 . A A . 26 PHE CZ 1 1
14 21865 1 1 26 PHE H H 3.497 -2.382 1.673 1.00 . A A . 26 PHE H 1 1
14 21866 1 1 26 PHE HA H 5.810 -1.759 -0.059 1.00 . A A . 26 PHE HA 1 1
14 21867 1 1 26 PHE HB2 H 5.509 -2.442 2.869 1.00 . A A . 26 PHE HB2 1 1
14 21868 1 1 26 PHE HB3 H 7.059 -2.358 2.060 1.00 . A A . 26 PHE HB3 1 1
14 21869 1 1 26 PHE HD1 H 3.943 -0.236 2.571 1.00 . A A . 26 PHE HD1 1 1
14 21870 1 1 26 PHE HD2 H 8.207 -0.328 1.879 1.00 . A A . 26 PHE HD2 1 1
14 21871 1 1 26 PHE HE1 H 4.044 2.218 2.784 1.00 . A A . 26 PHE HE1 1 1
14 21872 1 1 26 PHE HE2 H 8.300 2.121 2.178 1.00 . A A . 26 PHE HE2 1 1
14 21873 1 1 26 PHE HZ H 6.220 3.399 2.692 1.00 . A A . 26 PHE HZ 1 1
14 21874 1 1 26 PHE N N 3.959 -2.296 0.774 1.00 . A A . 26 PHE N 1 1
14 21875 1 1 26 PHE O O 5.404 -4.741 1.214 1.00 . A A . 26 PHE O 1 1
14 21876 1 1 27 TRP C C 7.781 -5.691 -1.807 1.00 . A A . 27 TRP C 1 1
14 21877 1 1 27 TRP CA C 6.333 -5.482 -1.374 1.00 . A A . 27 TRP CA 1 1
14 21878 1 1 27 TRP CB C 5.406 -5.691 -2.584 1.00 . A A . 27 TRP CB 1 1
14 21879 1 1 27 TRP CD1 C 5.708 -3.622 -4.002 1.00 . A A . 27 TRP CD1 1 1
14 21880 1 1 27 TRP CD2 C 6.450 -5.466 -5.035 1.00 . A A . 27 TRP CD2 1 1
14 21881 1 1 27 TRP CE2 C 6.762 -4.356 -5.873 1.00 . A A . 27 TRP CE2 1 1
14 21882 1 1 27 TRP CE3 C 6.822 -6.747 -5.508 1.00 . A A . 27 TRP CE3 1 1
14 21883 1 1 27 TRP CG C 5.808 -4.955 -3.826 1.00 . A A . 27 TRP CG 1 1
14 21884 1 1 27 TRP CH2 C 7.757 -5.785 -7.550 1.00 . A A . 27 TRP CH2 1 1
14 21885 1 1 27 TRP CZ2 C 7.414 -4.502 -7.104 1.00 . A A . 27 TRP CZ2 1 1
14 21886 1 1 27 TRP CZ3 C 7.448 -6.902 -6.758 1.00 . A A . 27 TRP CZ3 1 1
14 21887 1 1 27 TRP H H 6.401 -3.351 -1.431 1.00 . A A . 27 TRP H 1 1
14 21888 1 1 27 TRP HA H 6.079 -6.217 -0.619 1.00 . A A . 27 TRP HA 1 1
14 21889 1 1 27 TRP HB2 H 5.386 -6.749 -2.835 1.00 . A A . 27 TRP HB2 1 1
14 21890 1 1 27 TRP HB3 H 4.394 -5.409 -2.307 1.00 . A A . 27 TRP HB3 1 1
14 21891 1 1 27 TRP HD1 H 5.278 -2.946 -3.283 1.00 . A A . 27 TRP HD1 1 1
14 21892 1 1 27 TRP HE1 H 6.396 -2.309 -5.540 1.00 . A A . 27 TRP HE1 1 1
14 21893 1 1 27 TRP HE3 H 6.636 -7.633 -4.914 1.00 . A A . 27 TRP HE3 1 1
14 21894 1 1 27 TRP HH2 H 8.247 -5.916 -8.505 1.00 . A A . 27 TRP HH2 1 1
14 21895 1 1 27 TRP HZ2 H 7.652 -3.637 -7.699 1.00 . A A . 27 TRP HZ2 1 1
14 21896 1 1 27 TRP HZ3 H 7.695 -7.888 -7.116 1.00 . A A . 27 TRP HZ3 1 1
14 21897 1 1 27 TRP N N 6.134 -4.137 -0.845 1.00 . A A . 27 TRP N 1 1
14 21898 1 1 27 TRP NE1 N 6.300 -3.253 -5.191 1.00 . A A . 27 TRP NE1 1 1
14 21899 1 1 27 TRP O O 8.651 -4.865 -1.548 1.00 . A A . 27 TRP O 1 1
14 21900 1 1 28 ALA C C 9.047 -8.379 -3.976 1.00 . A A . 28 ALA C 1 1
14 21901 1 1 28 ALA CA C 9.296 -7.110 -3.162 1.00 . A A . 28 ALA CA 1 1
14 21902 1 1 28 ALA CB C 10.419 -7.345 -2.152 1.00 . A A . 28 ALA CB 1 1
14 21903 1 1 28 ALA H H 7.285 -7.451 -2.667 1.00 . A A . 28 ALA H 1 1
14 21904 1 1 28 ALA HA H 9.547 -6.270 -3.812 1.00 . A A . 28 ALA HA 1 1
14 21905 1 1 28 ALA HB1 H 10.572 -6.475 -1.515 1.00 . A A . 28 ALA HB1 1 1
14 21906 1 1 28 ALA HB2 H 10.183 -8.213 -1.538 1.00 . A A . 28 ALA HB2 1 1
14 21907 1 1 28 ALA HB3 H 11.339 -7.535 -2.701 1.00 . A A . 28 ALA HB3 1 1
14 21908 1 1 28 ALA N N 8.037 -6.793 -2.508 1.00 . A A . 28 ALA N 1 1
14 21909 1 1 28 ALA O O 8.194 -9.170 -3.583 1.00 . A A . 28 ALA O 1 1
14 21910 1 1 29 PRO C C 9.732 -11.078 -5.079 1.00 . A A . 29 PRO C 1 1
14 21911 1 1 29 PRO CA C 9.521 -9.807 -5.900 1.00 . A A . 29 PRO CA 1 1
14 21912 1 1 29 PRO CB C 10.486 -9.707 -7.081 1.00 . A A . 29 PRO CB 1 1
14 21913 1 1 29 PRO CD C 10.756 -7.763 -5.667 1.00 . A A . 29 PRO CD 1 1
14 21914 1 1 29 PRO CG C 10.938 -8.245 -7.105 1.00 . A A . 29 PRO CG 1 1
14 21915 1 1 29 PRO HA H 8.494 -9.810 -6.268 1.00 . A A . 29 PRO HA 1 1
14 21916 1 1 29 PRO HB2 H 11.349 -10.359 -6.937 1.00 . A A . 29 PRO HB2 1 1
14 21917 1 1 29 PRO HB3 H 9.954 -9.963 -7.996 1.00 . A A . 29 PRO HB3 1 1
14 21918 1 1 29 PRO HD2 H 11.666 -7.872 -5.084 1.00 . A A . 29 PRO HD2 1 1
14 21919 1 1 29 PRO HD3 H 10.456 -6.722 -5.673 1.00 . A A . 29 PRO HD3 1 1
14 21920 1 1 29 PRO HG2 H 11.968 -8.136 -7.449 1.00 . A A . 29 PRO HG2 1 1
14 21921 1 1 29 PRO HG3 H 10.271 -7.680 -7.758 1.00 . A A . 29 PRO HG3 1 1
14 21922 1 1 29 PRO N N 9.740 -8.616 -5.095 1.00 . A A . 29 PRO N 1 1
14 21923 1 1 29 PRO O O 8.969 -12.033 -5.192 1.00 . A A . 29 PRO O 1 1
14 21924 1 1 30 TRP C C 9.949 -12.369 -2.274 1.00 . A A . 30 TRP C 1 1
14 21925 1 1 30 TRP CA C 11.046 -12.192 -3.336 1.00 . A A . 30 TRP CA 1 1
14 21926 1 1 30 TRP CB C 12.432 -11.992 -2.705 1.00 . A A . 30 TRP CB 1 1
14 21927 1 1 30 TRP CD1 C 13.500 -9.690 -2.700 1.00 . A A . 30 TRP CD1 1 1
14 21928 1 1 30 TRP CD2 C 12.369 -10.103 -0.810 1.00 . A A . 30 TRP CD2 1 1
14 21929 1 1 30 TRP CE2 C 12.938 -8.800 -0.681 1.00 . A A . 30 TRP CE2 1 1
14 21930 1 1 30 TRP CE3 C 11.602 -10.579 0.276 1.00 . A A . 30 TRP CE3 1 1
14 21931 1 1 30 TRP CG C 12.745 -10.647 -2.112 1.00 . A A . 30 TRP CG 1 1
14 21932 1 1 30 TRP CH2 C 11.906 -8.481 1.488 1.00 . A A . 30 TRP CH2 1 1
14 21933 1 1 30 TRP CZ2 C 12.723 -7.997 0.452 1.00 . A A . 30 TRP CZ2 1 1
14 21934 1 1 30 TRP CZ3 C 11.382 -9.783 1.415 1.00 . A A . 30 TRP CZ3 1 1
14 21935 1 1 30 TRP H H 11.355 -10.267 -4.178 1.00 . A A . 30 TRP H 1 1
14 21936 1 1 30 TRP HA H 11.080 -13.114 -3.920 1.00 . A A . 30 TRP HA 1 1
14 21937 1 1 30 TRP HB2 H 12.571 -12.746 -1.930 1.00 . A A . 30 TRP HB2 1 1
14 21938 1 1 30 TRP HB3 H 13.173 -12.189 -3.481 1.00 . A A . 30 TRP HB3 1 1
14 21939 1 1 30 TRP HD1 H 13.948 -9.760 -3.681 1.00 . A A . 30 TRP HD1 1 1
14 21940 1 1 30 TRP HE1 H 14.214 -7.790 -2.055 1.00 . A A . 30 TRP HE1 1 1
14 21941 1 1 30 TRP HE3 H 11.174 -11.569 0.233 1.00 . A A . 30 TRP HE3 1 1
14 21942 1 1 30 TRP HH2 H 11.602 -7.832 2.300 1.00 . A A . 30 TRP HH2 1 1
14 21943 1 1 30 TRP HZ2 H 13.148 -7.005 0.508 1.00 . A A . 30 TRP HZ2 1 1
14 21944 1 1 30 TRP HZ3 H 10.767 -10.159 2.221 1.00 . A A . 30 TRP HZ3 1 1
14 21945 1 1 30 TRP N N 10.757 -11.076 -4.223 1.00 . A A . 30 TRP N 1 1
14 21946 1 1 30 TRP NE1 N 13.644 -8.611 -1.854 1.00 . A A . 30 TRP NE1 1 1
14 21947 1 1 30 TRP O O 9.853 -13.435 -1.669 1.00 . A A . 30 TRP O 1 1
14 21948 1 1 31 CYS C C 6.902 -12.362 -1.534 1.00 . A A . 31 CYS C 1 1
14 21949 1 1 31 CYS CA C 8.042 -11.462 -1.051 1.00 . A A . 31 CYS CA 1 1
14 21950 1 1 31 CYS CB C 7.494 -10.075 -0.734 1.00 . A A . 31 CYS CB 1 1
14 21951 1 1 31 CYS H H 9.108 -10.544 -2.646 1.00 . A A . 31 CYS H 1 1
14 21952 1 1 31 CYS HA H 8.454 -11.869 -0.125 1.00 . A A . 31 CYS HA 1 1
14 21953 1 1 31 CYS HB2 H 8.292 -9.400 -0.454 1.00 . A A . 31 CYS HB2 1 1
14 21954 1 1 31 CYS HB3 H 7.023 -9.667 -1.619 1.00 . A A . 31 CYS HB3 1 1
14 21955 1 1 31 CYS N N 9.095 -11.366 -2.050 1.00 . A A . 31 CYS N 1 1
14 21956 1 1 31 CYS O O 5.903 -11.872 -2.055 1.00 . A A . 31 CYS O 1 1
14 21957 1 1 31 CYS SG S 6.214 -10.114 0.532 1.00 . A A . 31 CYS SG 1 1
14 21958 1 1 32 GLY C C 4.583 -14.197 -1.425 1.00 . A A . 32 GLY C 1 1
14 21959 1 1 32 GLY CA C 6.024 -14.671 -1.684 1.00 . A A . 32 GLY CA 1 1
14 21960 1 1 32 GLY H H 7.952 -13.993 -1.031 1.00 . A A . 32 GLY H 1 1
14 21961 1 1 32 GLY HA2 H 6.125 -14.905 -2.744 1.00 . A A . 32 GLY HA2 1 1
14 21962 1 1 32 GLY HA3 H 6.210 -15.584 -1.118 1.00 . A A . 32 GLY HA3 1 1
14 21963 1 1 32 GLY N N 7.038 -13.676 -1.337 1.00 . A A . 32 GLY N 1 1
14 21964 1 1 32 GLY O O 3.794 -14.123 -2.369 1.00 . A A . 32 GLY O 1 1
14 21965 1 1 33 PRO C C 2.456 -12.211 -0.732 1.00 . A A . 33 PRO C 1 1
14 21966 1 1 33 PRO CA C 2.893 -13.370 0.164 1.00 . A A . 33 PRO CA 1 1
14 21967 1 1 33 PRO CB C 2.978 -12.917 1.619 1.00 . A A . 33 PRO CB 1 1
14 21968 1 1 33 PRO CD C 5.032 -13.998 1.030 1.00 . A A . 33 PRO CD 1 1
14 21969 1 1 33 PRO CG C 4.082 -13.786 2.215 1.00 . A A . 33 PRO CG 1 1
14 21970 1 1 33 PRO HA H 2.180 -14.184 0.088 1.00 . A A . 33 PRO HA 1 1
14 21971 1 1 33 PRO HB2 H 3.295 -11.879 1.660 1.00 . A A . 33 PRO HB2 1 1
14 21972 1 1 33 PRO HB3 H 2.020 -13.028 2.123 1.00 . A A . 33 PRO HB3 1 1
14 21973 1 1 33 PRO HD2 H 5.792 -13.216 1.042 1.00 . A A . 33 PRO HD2 1 1
14 21974 1 1 33 PRO HD3 H 5.506 -14.978 1.099 1.00 . A A . 33 PRO HD3 1 1
14 21975 1 1 33 PRO HG2 H 4.581 -13.296 3.052 1.00 . A A . 33 PRO HG2 1 1
14 21976 1 1 33 PRO HG3 H 3.648 -14.729 2.551 1.00 . A A . 33 PRO HG3 1 1
14 21977 1 1 33 PRO N N 4.219 -13.868 -0.172 1.00 . A A . 33 PRO N 1 1
14 21978 1 1 33 PRO O O 1.364 -12.218 -1.297 1.00 . A A . 33 PRO O 1 1
14 21979 1 1 34 CYS C C 2.801 -10.430 -3.088 1.00 . A A . 34 CYS C 1 1
14 21980 1 1 34 CYS CA C 3.069 -10.022 -1.646 1.00 . A A . 34 CYS CA 1 1
14 21981 1 1 34 CYS CB C 4.233 -9.048 -1.638 1.00 . A A . 34 CYS CB 1 1
14 21982 1 1 34 CYS H H 4.253 -11.340 -0.489 1.00 . A A . 34 CYS H 1 1
14 21983 1 1 34 CYS HA H 2.236 -9.470 -1.219 1.00 . A A . 34 CYS HA 1 1
14 21984 1 1 34 CYS HB2 H 4.965 -9.398 -2.358 1.00 . A A . 34 CYS HB2 1 1
14 21985 1 1 34 CYS HB3 H 3.813 -8.136 -2.044 1.00 . A A . 34 CYS HB3 1 1
14 21986 1 1 34 CYS N N 3.328 -11.210 -0.859 1.00 . A A . 34 CYS N 1 1
14 21987 1 1 34 CYS O O 1.881 -9.925 -3.715 1.00 . A A . 34 CYS O 1 1
14 21988 1 1 34 CYS SG S 4.981 -8.553 -0.061 1.00 . A A . 34 CYS SG 1 1
14 21989 1 1 35 ARG C C 2.171 -12.420 -5.241 1.00 . A A . 35 ARG C 1 1
14 21990 1 1 35 ARG CA C 3.550 -11.833 -4.976 1.00 . A A . 35 ARG CA 1 1
14 21991 1 1 35 ARG CB C 4.640 -12.893 -5.187 1.00 . A A . 35 ARG CB 1 1
14 21992 1 1 35 ARG CD C 5.911 -14.305 -6.829 1.00 . A A . 35 ARG CD 1 1
14 21993 1 1 35 ARG CG C 4.984 -13.094 -6.668 1.00 . A A . 35 ARG CG 1 1
14 21994 1 1 35 ARG CZ C 7.667 -15.076 -5.198 1.00 . A A . 35 ARG CZ 1 1
14 21995 1 1 35 ARG H H 4.366 -11.700 -3.019 1.00 . A A . 35 ARG H 1 1
14 21996 1 1 35 ARG HA H 3.719 -11.004 -5.661 1.00 . A A . 35 ARG HA 1 1
14 21997 1 1 35 ARG HB2 H 5.536 -12.581 -4.654 1.00 . A A . 35 ARG HB2 1 1
14 21998 1 1 35 ARG HB3 H 4.317 -13.848 -4.774 1.00 . A A . 35 ARG HB3 1 1
14 21999 1 1 35 ARG HD2 H 5.343 -15.193 -6.554 1.00 . A A . 35 ARG HD2 1 1
14 22000 1 1 35 ARG HD3 H 6.207 -14.393 -7.875 1.00 . A A . 35 ARG HD3 1 1
14 22001 1 1 35 ARG HE H 7.537 -13.229 -5.978 1.00 . A A . 35 ARG HE 1 1
14 22002 1 1 35 ARG HG2 H 4.073 -13.268 -7.242 1.00 . A A . 35 ARG HG2 1 1
14 22003 1 1 35 ARG HG3 H 5.477 -12.199 -7.050 1.00 . A A . 35 ARG HG3 1 1
14 22004 1 1 35 ARG HH11 H 6.513 -16.635 -5.817 1.00 . A A . 35 ARG HH11 1 1
14 22005 1 1 35 ARG HH12 H 7.661 -17.022 -4.567 1.00 . A A . 35 ARG HH12 1 1
14 22006 1 1 35 ARG HH21 H 8.950 -13.720 -4.455 1.00 . A A . 35 ARG HH21 1 1
14 22007 1 1 35 ARG HH22 H 9.100 -15.312 -3.733 1.00 . A A . 35 ARG HH22 1 1
14 22008 1 1 35 ARG N N 3.631 -11.334 -3.614 1.00 . A A . 35 ARG N 1 1
14 22009 1 1 35 ARG NE N 7.119 -14.155 -6.003 1.00 . A A . 35 ARG NE 1 1
14 22010 1 1 35 ARG NH1 N 7.240 -16.344 -5.183 1.00 . A A . 35 ARG NH1 1 1
14 22011 1 1 35 ARG NH2 N 8.660 -14.692 -4.396 1.00 . A A . 35 ARG NH2 1 1
14 22012 1 1 35 ARG O O 1.540 -12.086 -6.239 1.00 . A A . 35 ARG O 1 1
14 22013 1 1 36 ILE C C -0.739 -12.941 -4.411 1.00 . A A . 36 ILE C 1 1
14 22014 1 1 36 ILE CA C 0.412 -13.942 -4.565 1.00 . A A . 36 ILE CA 1 1
14 22015 1 1 36 ILE CB C 0.240 -15.194 -3.688 1.00 . A A . 36 ILE CB 1 1
14 22016 1 1 36 ILE CD1 C -0.206 -16.015 -1.314 1.00 . A A . 36 ILE CD1 1 1
14 22017 1 1 36 ILE CG1 C 0.299 -14.874 -2.190 1.00 . A A . 36 ILE CG1 1 1
14 22018 1 1 36 ILE CG2 C 1.330 -16.208 -4.068 1.00 . A A . 36 ILE CG2 1 1
14 22019 1 1 36 ILE H H 2.295 -13.552 -3.562 1.00 . A A . 36 ILE H 1 1
14 22020 1 1 36 ILE HA H 0.368 -14.281 -5.602 1.00 . A A . 36 ILE HA 1 1
14 22021 1 1 36 ILE HB H -0.737 -15.626 -3.910 1.00 . A A . 36 ILE HB 1 1
14 22022 1 1 36 ILE HD11 H -1.227 -16.266 -1.603 1.00 . A A . 36 ILE HD11 1 1
14 22023 1 1 36 ILE HD12 H -0.200 -15.681 -0.276 1.00 . A A . 36 ILE HD12 1 1
14 22024 1 1 36 ILE HD13 H 0.439 -16.885 -1.416 1.00 . A A . 36 ILE HD13 1 1
14 22025 1 1 36 ILE HG12 H 1.325 -14.652 -1.917 1.00 . A A . 36 ILE HG12 1 1
14 22026 1 1 36 ILE HG13 H -0.337 -14.023 -1.961 1.00 . A A . 36 ILE HG13 1 1
14 22027 1 1 36 ILE HG21 H 1.311 -16.380 -5.145 1.00 . A A . 36 ILE HG21 1 1
14 22028 1 1 36 ILE HG22 H 2.317 -15.838 -3.792 1.00 . A A . 36 ILE HG22 1 1
14 22029 1 1 36 ILE HG23 H 1.155 -17.157 -3.566 1.00 . A A . 36 ILE HG23 1 1
14 22030 1 1 36 ILE N N 1.706 -13.303 -4.354 1.00 . A A . 36 ILE N 1 1
14 22031 1 1 36 ILE O O -1.705 -13.047 -5.161 1.00 . A A . 36 ILE O 1 1
14 22032 1 1 37 ILE C C -1.677 -9.920 -4.440 1.00 . A A . 37 ILE C 1 1
14 22033 1 1 37 ILE CA C -1.766 -11.006 -3.354 1.00 . A A . 37 ILE CA 1 1
14 22034 1 1 37 ILE CB C -1.867 -10.378 -1.948 1.00 . A A . 37 ILE CB 1 1
14 22035 1 1 37 ILE CD1 C -0.741 -8.840 -0.235 1.00 . A A . 37 ILE CD1 1 1
14 22036 1 1 37 ILE CG1 C -0.654 -9.497 -1.616 1.00 . A A . 37 ILE CG1 1 1
14 22037 1 1 37 ILE CG2 C -2.065 -11.485 -0.902 1.00 . A A . 37 ILE CG2 1 1
14 22038 1 1 37 ILE H H 0.068 -12.021 -2.777 1.00 . A A . 37 ILE H 1 1
14 22039 1 1 37 ILE HA H -2.716 -11.518 -3.516 1.00 . A A . 37 ILE HA 1 1
14 22040 1 1 37 ILE HB H -2.751 -9.739 -1.933 1.00 . A A . 37 ILE HB 1 1
14 22041 1 1 37 ILE HD11 H -1.680 -8.295 -0.141 1.00 . A A . 37 ILE HD11 1 1
14 22042 1 1 37 ILE HD12 H 0.088 -8.140 -0.121 1.00 . A A . 37 ILE HD12 1 1
14 22043 1 1 37 ILE HD13 H -0.671 -9.589 0.552 1.00 . A A . 37 ILE HD13 1 1
14 22044 1 1 37 ILE HG12 H 0.235 -10.109 -1.657 1.00 . A A . 37 ILE HG12 1 1
14 22045 1 1 37 ILE HG13 H -0.560 -8.699 -2.351 1.00 . A A . 37 ILE HG13 1 1
14 22046 1 1 37 ILE HG21 H -2.852 -12.165 -1.228 1.00 . A A . 37 ILE HG21 1 1
14 22047 1 1 37 ILE HG22 H -2.367 -11.050 0.050 1.00 . A A . 37 ILE HG22 1 1
14 22048 1 1 37 ILE HG23 H -1.146 -12.050 -0.756 1.00 . A A . 37 ILE HG23 1 1
14 22049 1 1 37 ILE N N -0.679 -11.987 -3.470 1.00 . A A . 37 ILE N 1 1
14 22050 1 1 37 ILE O O -2.704 -9.353 -4.795 1.00 . A A . 37 ILE O 1 1
14 22051 1 1 38 ALA C C -1.397 -8.460 -7.064 1.00 . A A . 38 ALA C 1 1
14 22052 1 1 38 ALA CA C -0.283 -8.584 -6.005 1.00 . A A . 38 ALA CA 1 1
14 22053 1 1 38 ALA CB C 1.077 -8.773 -6.691 1.00 . A A . 38 ALA CB 1 1
14 22054 1 1 38 ALA H H 0.338 -10.039 -4.589 1.00 . A A . 38 ALA H 1 1
14 22055 1 1 38 ALA HA H -0.245 -7.634 -5.473 1.00 . A A . 38 ALA HA 1 1
14 22056 1 1 38 ALA HB1 H 1.234 -7.964 -7.405 1.00 . A A . 38 ALA HB1 1 1
14 22057 1 1 38 ALA HB2 H 1.878 -8.738 -5.954 1.00 . A A . 38 ALA HB2 1 1
14 22058 1 1 38 ALA HB3 H 1.128 -9.717 -7.229 1.00 . A A . 38 ALA HB3 1 1
14 22059 1 1 38 ALA N N -0.496 -9.629 -4.999 1.00 . A A . 38 ALA N 1 1
14 22060 1 1 38 ALA O O -1.837 -7.336 -7.298 1.00 . A A . 38 ALA O 1 1
14 22061 1 1 39 PRO C C -4.239 -8.906 -8.047 1.00 . A A . 39 PRO C 1 1
14 22062 1 1 39 PRO CA C -2.960 -9.447 -8.692 1.00 . A A . 39 PRO CA 1 1
14 22063 1 1 39 PRO CB C -3.179 -10.872 -9.223 1.00 . A A . 39 PRO CB 1 1
14 22064 1 1 39 PRO CD C -1.592 -10.932 -7.461 1.00 . A A . 39 PRO CD 1 1
14 22065 1 1 39 PRO CG C -1.939 -11.639 -8.766 1.00 . A A . 39 PRO CG 1 1
14 22066 1 1 39 PRO HA H -2.650 -8.798 -9.511 1.00 . A A . 39 PRO HA 1 1
14 22067 1 1 39 PRO HB2 H -4.059 -11.320 -8.758 1.00 . A A . 39 PRO HB2 1 1
14 22068 1 1 39 PRO HB3 H -3.291 -10.888 -10.308 1.00 . A A . 39 PRO HB3 1 1
14 22069 1 1 39 PRO HD2 H -2.269 -11.271 -6.677 1.00 . A A . 39 PRO HD2 1 1
14 22070 1 1 39 PRO HD3 H -0.563 -11.125 -7.179 1.00 . A A . 39 PRO HD3 1 1
14 22071 1 1 39 PRO HG2 H -2.134 -12.702 -8.621 1.00 . A A . 39 PRO HG2 1 1
14 22072 1 1 39 PRO HG3 H -1.130 -11.494 -9.484 1.00 . A A . 39 PRO HG3 1 1
14 22073 1 1 39 PRO N N -1.889 -9.537 -7.705 1.00 . A A . 39 PRO N 1 1
14 22074 1 1 39 PRO O O -4.990 -8.138 -8.645 1.00 . A A . 39 PRO O 1 1
14 22075 1 1 40 VAL C C -5.437 -7.401 -5.727 1.00 . A A . 40 VAL C 1 1
14 22076 1 1 40 VAL CA C -5.617 -8.898 -6.011 1.00 . A A . 40 VAL CA 1 1
14 22077 1 1 40 VAL CB C -5.727 -9.747 -4.729 1.00 . A A . 40 VAL CB 1 1
14 22078 1 1 40 VAL CG1 C -7.133 -9.598 -4.155 1.00 . A A . 40 VAL CG1 1 1
14 22079 1 1 40 VAL CG2 C -5.494 -11.244 -4.991 1.00 . A A . 40 VAL CG2 1 1
14 22080 1 1 40 VAL H H -3.756 -9.839 -6.320 1.00 . A A . 40 VAL H 1 1
14 22081 1 1 40 VAL HA H -6.522 -9.067 -6.589 1.00 . A A . 40 VAL HA 1 1
14 22082 1 1 40 VAL HB H -5.018 -9.402 -3.977 1.00 . A A . 40 VAL HB 1 1
14 22083 1 1 40 VAL HG11 H -7.186 -10.111 -3.195 1.00 . A A . 40 VAL HG11 1 1
14 22084 1 1 40 VAL HG12 H -7.861 -10.040 -4.836 1.00 . A A . 40 VAL HG12 1 1
14 22085 1 1 40 VAL HG13 H -7.360 -8.542 -4.025 1.00 . A A . 40 VAL HG13 1 1
14 22086 1 1 40 VAL HG21 H -6.159 -11.591 -5.782 1.00 . A A . 40 VAL HG21 1 1
14 22087 1 1 40 VAL HG22 H -4.463 -11.440 -5.281 1.00 . A A . 40 VAL HG22 1 1
14 22088 1 1 40 VAL HG23 H -5.700 -11.811 -4.082 1.00 . A A . 40 VAL HG23 1 1
14 22089 1 1 40 VAL N N -4.483 -9.325 -6.804 1.00 . A A . 40 VAL N 1 1
14 22090 1 1 40 VAL O O -6.358 -6.611 -5.932 1.00 . A A . 40 VAL O 1 1
14 22091 1 1 41 VAL C C -4.163 -4.804 -6.337 1.00 . A A . 41 VAL C 1 1
14 22092 1 1 41 VAL CA C -3.896 -5.600 -5.051 1.00 . A A . 41 VAL CA 1 1
14 22093 1 1 41 VAL CB C -2.431 -5.446 -4.579 1.00 . A A . 41 VAL CB 1 1
14 22094 1 1 41 VAL CG1 C -2.098 -3.982 -4.253 1.00 . A A . 41 VAL CG1 1 1
14 22095 1 1 41 VAL CG2 C -2.125 -6.276 -3.323 1.00 . A A . 41 VAL CG2 1 1
14 22096 1 1 41 VAL H H -3.520 -7.713 -5.166 1.00 . A A . 41 VAL H 1 1
14 22097 1 1 41 VAL HA H -4.556 -5.214 -4.272 1.00 . A A . 41 VAL HA 1 1
14 22098 1 1 41 VAL HB H -1.761 -5.767 -5.373 1.00 . A A . 41 VAL HB 1 1
14 22099 1 1 41 VAL HG11 H -2.193 -3.356 -5.140 1.00 . A A . 41 VAL HG11 1 1
14 22100 1 1 41 VAL HG12 H -1.073 -3.902 -3.892 1.00 . A A . 41 VAL HG12 1 1
14 22101 1 1 41 VAL HG13 H -2.765 -3.610 -3.474 1.00 . A A . 41 VAL HG13 1 1
14 22102 1 1 41 VAL HG21 H -2.331 -7.328 -3.487 1.00 . A A . 41 VAL HG21 1 1
14 22103 1 1 41 VAL HG22 H -1.069 -6.178 -3.069 1.00 . A A . 41 VAL HG22 1 1
14 22104 1 1 41 VAL HG23 H -2.728 -5.930 -2.485 1.00 . A A . 41 VAL HG23 1 1
14 22105 1 1 41 VAL N N -4.234 -7.003 -5.290 1.00 . A A . 41 VAL N 1 1
14 22106 1 1 41 VAL O O -4.733 -3.718 -6.273 1.00 . A A . 41 VAL O 1 1
14 22107 1 1 42 ASP C C -5.525 -4.447 -8.974 1.00 . A A . 42 ASP C 1 1
14 22108 1 1 42 ASP CA C -4.022 -4.689 -8.782 1.00 . A A . 42 ASP CA 1 1
14 22109 1 1 42 ASP CB C -3.446 -5.514 -9.948 1.00 . A A . 42 ASP CB 1 1
14 22110 1 1 42 ASP CG C -1.920 -5.545 -10.002 1.00 . A A . 42 ASP CG 1 1
14 22111 1 1 42 ASP H H -3.286 -6.227 -7.485 1.00 . A A . 42 ASP H 1 1
14 22112 1 1 42 ASP HA H -3.537 -3.717 -8.783 1.00 . A A . 42 ASP HA 1 1
14 22113 1 1 42 ASP HB2 H -3.813 -6.534 -9.919 1.00 . A A . 42 ASP HB2 1 1
14 22114 1 1 42 ASP HB3 H -3.801 -5.080 -10.881 1.00 . A A . 42 ASP HB3 1 1
14 22115 1 1 42 ASP N N -3.779 -5.340 -7.501 1.00 . A A . 42 ASP N 1 1
14 22116 1 1 42 ASP O O -5.964 -3.296 -8.987 1.00 . A A . 42 ASP O 1 1
14 22117 1 1 42 ASP OD1 O -1.299 -4.462 -9.895 1.00 . A A . 42 ASP OD1 1 1
14 22118 1 1 42 ASP OD2 O -1.378 -6.651 -10.209 1.00 . A A . 42 ASP OD2 1 1
14 22119 1 1 43 GLU C C -8.494 -4.558 -8.320 1.00 . A A . 43 GLU C 1 1
14 22120 1 1 43 GLU CA C -7.752 -5.369 -9.383 1.00 . A A . 43 GLU CA 1 1
14 22121 1 1 43 GLU CB C -8.394 -6.741 -9.568 1.00 . A A . 43 GLU CB 1 1
14 22122 1 1 43 GLU CD C -8.991 -8.957 -8.490 1.00 . A A . 43 GLU CD 1 1
14 22123 1 1 43 GLU CG C -8.368 -7.581 -8.288 1.00 . A A . 43 GLU CG 1 1
14 22124 1 1 43 GLU H H -5.943 -6.450 -9.034 1.00 . A A . 43 GLU H 1 1
14 22125 1 1 43 GLU HA H -7.856 -4.828 -10.324 1.00 . A A . 43 GLU HA 1 1
14 22126 1 1 43 GLU HB2 H -9.427 -6.582 -9.863 1.00 . A A . 43 GLU HB2 1 1
14 22127 1 1 43 GLU HB3 H -7.876 -7.265 -10.372 1.00 . A A . 43 GLU HB3 1 1
14 22128 1 1 43 GLU HG2 H -7.332 -7.726 -8.017 1.00 . A A . 43 GLU HG2 1 1
14 22129 1 1 43 GLU HG3 H -8.873 -7.065 -7.464 1.00 . A A . 43 GLU HG3 1 1
14 22130 1 1 43 GLU N N -6.327 -5.512 -9.101 1.00 . A A . 43 GLU N 1 1
14 22131 1 1 43 GLU O O -9.487 -3.907 -8.645 1.00 . A A . 43 GLU O 1 1
14 22132 1 1 43 GLU OE1 O -9.018 -9.419 -9.654 1.00 . A A . 43 GLU OE1 1 1
14 22133 1 1 43 GLU OE2 O -9.424 -9.530 -7.467 1.00 . A A . 43 GLU OE2 1 1
14 22134 1 1 44 ILE C C -8.750 -2.322 -6.468 1.00 . A A . 44 ILE C 1 1
14 22135 1 1 44 ILE CA C -8.636 -3.780 -6.012 1.00 . A A . 44 ILE CA 1 1
14 22136 1 1 44 ILE CB C -7.833 -3.955 -4.715 1.00 . A A . 44 ILE CB 1 1
14 22137 1 1 44 ILE CD1 C -9.609 -5.038 -3.153 1.00 . A A . 44 ILE CD1 1 1
14 22138 1 1 44 ILE CG1 C -8.320 -5.206 -3.970 1.00 . A A . 44 ILE CG1 1 1
14 22139 1 1 44 ILE CG2 C -7.939 -2.747 -3.788 1.00 . A A . 44 ILE CG2 1 1
14 22140 1 1 44 ILE H H -7.274 -5.207 -6.809 1.00 . A A . 44 ILE H 1 1
14 22141 1 1 44 ILE HA H -9.649 -4.132 -5.841 1.00 . A A . 44 ILE HA 1 1
14 22142 1 1 44 ILE HB H -6.781 -4.085 -4.955 1.00 . A A . 44 ILE HB 1 1
14 22143 1 1 44 ILE HD11 H -9.431 -4.402 -2.287 1.00 . A A . 44 ILE HD11 1 1
14 22144 1 1 44 ILE HD12 H -9.934 -6.016 -2.798 1.00 . A A . 44 ILE HD12 1 1
14 22145 1 1 44 ILE HD13 H -10.401 -4.603 -3.758 1.00 . A A . 44 ILE HD13 1 1
14 22146 1 1 44 ILE HG12 H -8.457 -6.028 -4.671 1.00 . A A . 44 ILE HG12 1 1
14 22147 1 1 44 ILE HG13 H -7.526 -5.459 -3.280 1.00 . A A . 44 ILE HG13 1 1
14 22148 1 1 44 ILE HG21 H -7.428 -1.892 -4.230 1.00 . A A . 44 ILE HG21 1 1
14 22149 1 1 44 ILE HG22 H -8.991 -2.516 -3.640 1.00 . A A . 44 ILE HG22 1 1
14 22150 1 1 44 ILE HG23 H -7.470 -2.982 -2.834 1.00 . A A . 44 ILE HG23 1 1
14 22151 1 1 44 ILE N N -8.037 -4.584 -7.064 1.00 . A A . 44 ILE N 1 1
14 22152 1 1 44 ILE O O -9.727 -1.662 -6.122 1.00 . A A . 44 ILE O 1 1
14 22153 1 1 45 ALA C C -9.215 -0.261 -8.589 1.00 . A A . 45 ALA C 1 1
14 22154 1 1 45 ALA CA C -7.920 -0.443 -7.785 1.00 . A A . 45 ALA CA 1 1
14 22155 1 1 45 ALA CB C -6.714 -0.141 -8.670 1.00 . A A . 45 ALA CB 1 1
14 22156 1 1 45 ALA H H -7.038 -2.388 -7.587 1.00 . A A . 45 ALA H 1 1
14 22157 1 1 45 ALA HA H -7.925 0.258 -6.949 1.00 . A A . 45 ALA HA 1 1
14 22158 1 1 45 ALA HB1 H -6.722 -0.800 -9.536 1.00 . A A . 45 ALA HB1 1 1
14 22159 1 1 45 ALA HB2 H -5.802 -0.304 -8.104 1.00 . A A . 45 ALA HB2 1 1
14 22160 1 1 45 ALA HB3 H -6.752 0.896 -9.006 1.00 . A A . 45 ALA HB3 1 1
14 22161 1 1 45 ALA N N -7.810 -1.806 -7.268 1.00 . A A . 45 ALA N 1 1
14 22162 1 1 45 ALA O O -9.848 0.789 -8.525 1.00 . A A . 45 ALA O 1 1
14 22163 1 1 46 GLY C C -12.052 -1.390 -9.223 1.00 . A A . 46 GLY C 1 1
14 22164 1 1 46 GLY CA C -10.833 -1.289 -10.132 1.00 . A A . 46 GLY CA 1 1
14 22165 1 1 46 GLY H H -9.167 -2.191 -9.222 1.00 . A A . 46 GLY H 1 1
14 22166 1 1 46 GLY HA2 H -10.895 -0.371 -10.719 1.00 . A A . 46 GLY HA2 1 1
14 22167 1 1 46 GLY HA3 H -10.823 -2.143 -10.808 1.00 . A A . 46 GLY HA3 1 1
14 22168 1 1 46 GLY N N -9.615 -1.290 -9.343 1.00 . A A . 46 GLY N 1 1
14 22169 1 1 46 GLY O O -13.143 -0.984 -9.614 1.00 . A A . 46 GLY O 1 1
14 22170 1 1 47 GLU C C -13.119 -0.593 -6.440 1.00 . A A . 47 GLU C 1 1
14 22171 1 1 47 GLU CA C -12.954 -1.984 -7.038 1.00 . A A . 47 GLU CA 1 1
14 22172 1 1 47 GLU CB C -12.668 -3.014 -5.942 1.00 . A A . 47 GLU CB 1 1
14 22173 1 1 47 GLU CD C -12.437 -5.491 -5.448 1.00 . A A . 47 GLU CD 1 1
14 22174 1 1 47 GLU CG C -12.432 -4.411 -6.530 1.00 . A A . 47 GLU CG 1 1
14 22175 1 1 47 GLU H H -10.972 -2.295 -7.755 1.00 . A A . 47 GLU H 1 1
14 22176 1 1 47 GLU HA H -13.890 -2.257 -7.514 1.00 . A A . 47 GLU HA 1 1
14 22177 1 1 47 GLU HB2 H -11.813 -2.725 -5.332 1.00 . A A . 47 GLU HB2 1 1
14 22178 1 1 47 GLU HB3 H -13.547 -3.024 -5.296 1.00 . A A . 47 GLU HB3 1 1
14 22179 1 1 47 GLU HG2 H -13.195 -4.627 -7.274 1.00 . A A . 47 GLU HG2 1 1
14 22180 1 1 47 GLU HG3 H -11.476 -4.436 -7.047 1.00 . A A . 47 GLU HG3 1 1
14 22181 1 1 47 GLU N N -11.887 -1.950 -8.020 1.00 . A A . 47 GLU N 1 1
14 22182 1 1 47 GLU O O -14.208 -0.024 -6.466 1.00 . A A . 47 GLU O 1 1
14 22183 1 1 47 GLU OE1 O -13.166 -5.294 -4.448 1.00 . A A . 47 GLU OE1 1 1
14 22184 1 1 47 GLU OE2 O -11.696 -6.481 -5.634 1.00 . A A . 47 GLU OE2 1 1
14 22185 1 1 48 TYR C C -12.046 2.455 -6.233 1.00 . A A . 48 TYR C 1 1
14 22186 1 1 48 TYR CA C -12.032 1.275 -5.262 1.00 . A A . 48 TYR CA 1 1
14 22187 1 1 48 TYR CB C -10.899 1.397 -4.231 1.00 . A A . 48 TYR CB 1 1
14 22188 1 1 48 TYR CD1 C -12.302 0.810 -2.205 1.00 . A A . 48 TYR CD1 1 1
14 22189 1 1 48 TYR CD2 C -10.187 -0.332 -2.548 1.00 . A A . 48 TYR CD2 1 1
14 22190 1 1 48 TYR CE1 C -12.633 -0.097 -1.184 1.00 . A A . 48 TYR CE1 1 1
14 22191 1 1 48 TYR CE2 C -10.501 -1.232 -1.514 1.00 . A A . 48 TYR CE2 1 1
14 22192 1 1 48 TYR CG C -11.143 0.597 -2.975 1.00 . A A . 48 TYR CG 1 1
14 22193 1 1 48 TYR CZ C -11.745 -1.139 -0.862 1.00 . A A . 48 TYR CZ 1 1
14 22194 1 1 48 TYR H H -11.158 -0.541 -6.001 1.00 . A A . 48 TYR H 1 1
14 22195 1 1 48 TYR HA H -12.974 1.360 -4.721 1.00 . A A . 48 TYR HA 1 1
14 22196 1 1 48 TYR HB2 H -9.921 1.172 -4.660 1.00 . A A . 48 TYR HB2 1 1
14 22197 1 1 48 TYR HB3 H -10.853 2.427 -3.898 1.00 . A A . 48 TYR HB3 1 1
14 22198 1 1 48 TYR HD1 H -12.935 1.667 -2.402 1.00 . A A . 48 TYR HD1 1 1
14 22199 1 1 48 TYR HD2 H -9.210 -0.306 -3.011 1.00 . A A . 48 TYR HD2 1 1
14 22200 1 1 48 TYR HE1 H -13.574 0.005 -0.665 1.00 . A A . 48 TYR HE1 1 1
14 22201 1 1 48 TYR HE2 H -9.798 -2.000 -1.232 1.00 . A A . 48 TYR HE2 1 1
14 22202 1 1 48 TYR HH H -13.005 -2.014 0.343 1.00 . A A . 48 TYR HH 1 1
14 22203 1 1 48 TYR N N -12.022 -0.022 -5.931 1.00 . A A . 48 TYR N 1 1
14 22204 1 1 48 TYR O O -11.206 3.357 -6.172 1.00 . A A . 48 TYR O 1 1
14 22205 1 1 48 TYR OH O -12.075 -2.059 0.086 1.00 . A A . 48 TYR OH 1 1
14 22206 1 1 49 LYS C C -13.995 4.597 -6.799 1.00 . A A . 49 LYS C 1 1
14 22207 1 1 49 LYS CA C -13.538 3.593 -7.853 1.00 . A A . 49 LYS CA 1 1
14 22208 1 1 49 LYS CB C -14.691 3.182 -8.775 1.00 . A A . 49 LYS CB 1 1
14 22209 1 1 49 LYS CD C -15.338 1.574 -10.656 1.00 . A A . 49 LYS CD 1 1
14 22210 1 1 49 LYS CE C -16.391 0.810 -9.839 1.00 . A A . 49 LYS CE 1 1
14 22211 1 1 49 LYS CG C -14.200 2.170 -9.815 1.00 . A A . 49 LYS CG 1 1
14 22212 1 1 49 LYS H H -13.737 1.686 -6.952 1.00 . A A . 49 LYS H 1 1
14 22213 1 1 49 LYS HA H -12.706 3.987 -8.436 1.00 . A A . 49 LYS HA 1 1
14 22214 1 1 49 LYS HB2 H -15.482 2.748 -8.164 1.00 . A A . 49 LYS HB2 1 1
14 22215 1 1 49 LYS HB3 H -15.082 4.064 -9.285 1.00 . A A . 49 LYS HB3 1 1
14 22216 1 1 49 LYS HD2 H -15.831 2.372 -11.215 1.00 . A A . 49 LYS HD2 1 1
14 22217 1 1 49 LYS HD3 H -14.892 0.881 -11.373 1.00 . A A . 49 LYS HD3 1 1
14 22218 1 1 49 LYS HE2 H -17.003 1.502 -9.258 1.00 . A A . 49 LYS HE2 1 1
14 22219 1 1 49 LYS HE3 H -17.047 0.284 -10.534 1.00 . A A . 49 LYS HE3 1 1
14 22220 1 1 49 LYS HG2 H -13.495 2.668 -10.481 1.00 . A A . 49 LYS HG2 1 1
14 22221 1 1 49 LYS HG3 H -13.663 1.366 -9.316 1.00 . A A . 49 LYS HG3 1 1
14 22222 1 1 49 LYS HZ1 H -15.294 0.287 -8.178 1.00 . A A . 49 LYS HZ1 1 1
14 22223 1 1 49 LYS HZ2 H -16.503 -0.768 -8.532 1.00 . A A . 49 LYS HZ2 1 1
14 22224 1 1 49 LYS HZ3 H -15.118 -0.750 -9.435 1.00 . A A . 49 LYS HZ3 1 1
14 22225 1 1 49 LYS N N -13.094 2.456 -7.063 1.00 . A A . 49 LYS N 1 1
14 22226 1 1 49 LYS NZ N -15.786 -0.180 -8.930 1.00 . A A . 49 LYS NZ 1 1
14 22227 1 1 49 LYS O O -13.709 5.789 -6.864 1.00 . A A . 49 LYS O 1 1
14 22228 1 1 50 ASP C C -13.435 4.762 -4.037 1.00 . A A . 50 ASP C 1 1
14 22229 1 1 50 ASP CA C -14.872 4.751 -4.522 1.00 . A A . 50 ASP CA 1 1
14 22230 1 1 50 ASP CB C -15.720 3.986 -3.533 1.00 . A A . 50 ASP CB 1 1
14 22231 1 1 50 ASP CG C -16.889 3.243 -4.169 1.00 . A A . 50 ASP CG 1 1
14 22232 1 1 50 ASP H H -14.822 3.079 -5.760 1.00 . A A . 50 ASP H 1 1
14 22233 1 1 50 ASP HA H -15.312 5.736 -4.694 1.00 . A A . 50 ASP HA 1 1
14 22234 1 1 50 ASP HB2 H -15.024 3.301 -3.065 1.00 . A A . 50 ASP HB2 1 1
14 22235 1 1 50 ASP HB3 H -16.051 4.711 -2.792 1.00 . A A . 50 ASP HB3 1 1
14 22236 1 1 50 ASP N N -14.676 4.070 -5.774 1.00 . A A . 50 ASP N 1 1
14 22237 1 1 50 ASP O O -12.840 3.750 -3.683 1.00 . A A . 50 ASP O 1 1
14 22238 1 1 50 ASP OD1 O -16.605 2.229 -4.845 1.00 . A A . 50 ASP OD1 1 1
14 22239 1 1 50 ASP OD2 O -18.034 3.704 -3.977 1.00 . A A . 50 ASP OD2 1 1
14 22240 1 1 51 LYS C C -10.653 5.653 -3.034 1.00 . A A . 51 LYS C 1 1
14 22241 1 1 51 LYS CA C -11.491 6.059 -4.216 1.00 . A A . 51 LYS CA 1 1
14 22242 1 1 51 LYS CB C -11.110 7.508 -4.417 1.00 . A A . 51 LYS CB 1 1
14 22243 1 1 51 LYS CD C -10.639 8.024 -6.916 1.00 . A A . 51 LYS CD 1 1
14 22244 1 1 51 LYS CE C -10.293 6.583 -7.310 1.00 . A A . 51 LYS CE 1 1
14 22245 1 1 51 LYS CG C -11.610 8.148 -5.726 1.00 . A A . 51 LYS CG 1 1
14 22246 1 1 51 LYS H H -13.462 6.298 -4.771 1.00 . A A . 51 LYS H 1 1
14 22247 1 1 51 LYS HA H -11.234 5.531 -5.126 1.00 . A A . 51 LYS HA 1 1
14 22248 1 1 51 LYS HB2 H -11.575 7.949 -3.543 1.00 . A A . 51 LYS HB2 1 1
14 22249 1 1 51 LYS HB3 H -10.021 7.586 -4.306 1.00 . A A . 51 LYS HB3 1 1
14 22250 1 1 51 LYS HD2 H -11.113 8.512 -7.771 1.00 . A A . 51 LYS HD2 1 1
14 22251 1 1 51 LYS HD3 H -9.713 8.555 -6.696 1.00 . A A . 51 LYS HD3 1 1
14 22252 1 1 51 LYS HE2 H -9.663 6.128 -6.545 1.00 . A A . 51 LYS HE2 1 1
14 22253 1 1 51 LYS HE3 H -11.206 5.998 -7.425 1.00 . A A . 51 LYS HE3 1 1
14 22254 1 1 51 LYS HG2 H -12.580 7.744 -6.003 1.00 . A A . 51 LYS HG2 1 1
14 22255 1 1 51 LYS HG3 H -11.766 9.211 -5.540 1.00 . A A . 51 LYS HG3 1 1
14 22256 1 1 51 LYS HZ1 H -8.696 7.059 -8.500 1.00 . A A . 51 LYS HZ1 1 1
14 22257 1 1 51 LYS HZ2 H -10.121 6.931 -9.320 1.00 . A A . 51 LYS HZ2 1 1
14 22258 1 1 51 LYS HZ3 H -9.340 5.574 -8.808 1.00 . A A . 51 LYS HZ3 1 1
14 22259 1 1 51 LYS N N -12.901 5.943 -4.040 1.00 . A A . 51 LYS N 1 1
14 22260 1 1 51 LYS NZ N -9.555 6.535 -8.583 1.00 . A A . 51 LYS NZ 1 1
14 22261 1 1 51 LYS O O -10.706 6.177 -1.922 1.00 . A A . 51 LYS O 1 1
14 22262 1 1 52 LEU C C -7.439 4.270 -3.680 1.00 . A A . 52 LEU C 1 1
14 22263 1 1 52 LEU CA C -8.615 4.324 -2.703 1.00 . A A . 52 LEU CA 1 1
14 22264 1 1 52 LEU CB C -8.864 2.976 -2.016 1.00 . A A . 52 LEU CB 1 1
14 22265 1 1 52 LEU CD1 C -7.661 3.807 -0.015 1.00 . A A . 52 LEU CD1 1 1
14 22266 1 1 52 LEU CD2 C -8.212 1.374 -0.211 1.00 . A A . 52 LEU CD2 1 1
14 22267 1 1 52 LEU CG C -7.795 2.633 -0.977 1.00 . A A . 52 LEU CG 1 1
14 22268 1 1 52 LEU H H -10.138 4.351 -4.317 1.00 . A A . 52 LEU H 1 1
14 22269 1 1 52 LEU HA H -8.423 5.116 -1.985 1.00 . A A . 52 LEU HA 1 1
14 22270 1 1 52 LEU HB2 H -9.832 3.017 -1.511 1.00 . A A . 52 LEU HB2 1 1
14 22271 1 1 52 LEU HB3 H -8.868 2.187 -2.761 1.00 . A A . 52 LEU HB3 1 1
14 22272 1 1 52 LEU HD11 H -7.162 3.500 0.897 1.00 . A A . 52 LEU HD11 1 1
14 22273 1 1 52 LEU HD12 H -7.062 4.582 -0.490 1.00 . A A . 52 LEU HD12 1 1
14 22274 1 1 52 LEU HD13 H -8.658 4.190 0.209 1.00 . A A . 52 LEU HD13 1 1
14 22275 1 1 52 LEU HD21 H -7.527 1.203 0.615 1.00 . A A . 52 LEU HD21 1 1
14 22276 1 1 52 LEU HD22 H -8.175 0.512 -0.874 1.00 . A A . 52 LEU HD22 1 1
14 22277 1 1 52 LEU HD23 H -9.221 1.485 0.188 1.00 . A A . 52 LEU HD23 1 1
14 22278 1 1 52 LEU HG H -6.834 2.454 -1.463 1.00 . A A . 52 LEU HG 1 1
14 22279 1 1 52 LEU N N -9.795 4.745 -3.441 1.00 . A A . 52 LEU N 1 1
14 22280 1 1 52 LEU O O -7.515 3.531 -4.661 1.00 . A A . 52 LEU O 1 1
14 22281 1 1 53 LYS C C -4.423 3.805 -4.114 1.00 . A A . 53 LYS C 1 1
14 22282 1 1 53 LYS CA C -5.272 5.032 -4.432 1.00 . A A . 53 LYS CA 1 1
14 22283 1 1 53 LYS CB C -4.523 6.372 -4.352 1.00 . A A . 53 LYS CB 1 1
14 22284 1 1 53 LYS CD C -2.931 5.907 -6.281 1.00 . A A . 53 LYS CD 1 1
14 22285 1 1 53 LYS CE C -2.402 6.446 -7.615 1.00 . A A . 53 LYS CE 1 1
14 22286 1 1 53 LYS CG C -4.005 6.848 -5.716 1.00 . A A . 53 LYS CG 1 1
14 22287 1 1 53 LYS H H -6.195 5.562 -2.617 1.00 . A A . 53 LYS H 1 1
14 22288 1 1 53 LYS HA H -5.676 4.944 -5.442 1.00 . A A . 53 LYS HA 1 1
14 22289 1 1 53 LYS HB2 H -5.186 7.132 -3.933 1.00 . A A . 53 LYS HB2 1 1
14 22290 1 1 53 LYS HB3 H -3.684 6.302 -3.681 1.00 . A A . 53 LYS HB3 1 1
14 22291 1 1 53 LYS HD2 H -2.108 5.834 -5.567 1.00 . A A . 53 LYS HD2 1 1
14 22292 1 1 53 LYS HD3 H -3.345 4.911 -6.447 1.00 . A A . 53 LYS HD3 1 1
14 22293 1 1 53 LYS HE2 H -3.220 6.504 -8.335 1.00 . A A . 53 LYS HE2 1 1
14 22294 1 1 53 LYS HE3 H -1.991 7.446 -7.470 1.00 . A A . 53 LYS HE3 1 1
14 22295 1 1 53 LYS HG2 H -4.840 6.934 -6.414 1.00 . A A . 53 LYS HG2 1 1
14 22296 1 1 53 LYS HG3 H -3.569 7.839 -5.578 1.00 . A A . 53 LYS HG3 1 1
14 22297 1 1 53 LYS HZ1 H -1.720 4.647 -8.315 1.00 . A A . 53 LYS HZ1 1 1
14 22298 1 1 53 LYS HZ2 H -1.025 5.950 -9.046 1.00 . A A . 53 LYS HZ2 1 1
14 22299 1 1 53 LYS HZ3 H -0.575 5.527 -7.519 1.00 . A A . 53 LYS HZ3 1 1
14 22300 1 1 53 LYS N N -6.356 5.028 -3.472 1.00 . A A . 53 LYS N 1 1
14 22301 1 1 53 LYS NZ N -1.349 5.575 -8.166 1.00 . A A . 53 LYS NZ 1 1
14 22302 1 1 53 LYS O O -3.574 3.829 -3.228 1.00 . A A . 53 LYS O 1 1
14 22303 1 1 54 CYS C C -2.614 1.493 -5.207 1.00 . A A . 54 CYS C 1 1
14 22304 1 1 54 CYS CA C -3.987 1.455 -4.531 1.00 . A A . 54 CYS CA 1 1
14 22305 1 1 54 CYS CB C -4.833 0.289 -5.025 1.00 . A A . 54 CYS CB 1 1
14 22306 1 1 54 CYS H H -5.477 2.701 -5.435 1.00 . A A . 54 CYS H 1 1
14 22307 1 1 54 CYS HA H -3.867 1.337 -3.457 1.00 . A A . 54 CYS HA 1 1
14 22308 1 1 54 CYS HB2 H -5.839 0.340 -4.609 1.00 . A A . 54 CYS HB2 1 1
14 22309 1 1 54 CYS HB3 H -4.881 0.290 -6.112 1.00 . A A . 54 CYS HB3 1 1
14 22310 1 1 54 CYS HG H -4.799 -2.050 -5.154 1.00 . A A . 54 CYS HG 1 1
14 22311 1 1 54 CYS N N -4.694 2.697 -4.795 1.00 . A A . 54 CYS N 1 1
14 22312 1 1 54 CYS O O -2.519 1.859 -6.381 1.00 . A A . 54 CYS O 1 1
14 22313 1 1 54 CYS SG S -4.038 -1.214 -4.444 1.00 . A A . 54 CYS SG 1 1
14 22314 1 1 55 VAL C C 0.707 0.154 -4.300 1.00 . A A . 55 VAL C 1 1
14 22315 1 1 55 VAL CA C -0.175 1.216 -4.960 1.00 . A A . 55 VAL CA 1 1
14 22316 1 1 55 VAL CB C 0.429 2.628 -4.778 1.00 . A A . 55 VAL CB 1 1
14 22317 1 1 55 VAL CG1 C 0.504 3.295 -6.148 1.00 . A A . 55 VAL CG1 1 1
14 22318 1 1 55 VAL CG2 C -0.322 3.557 -3.820 1.00 . A A . 55 VAL CG2 1 1
14 22319 1 1 55 VAL H H -1.686 0.881 -3.498 1.00 . A A . 55 VAL H 1 1
14 22320 1 1 55 VAL HA H -0.190 0.954 -6.017 1.00 . A A . 55 VAL HA 1 1
14 22321 1 1 55 VAL HB H 1.448 2.553 -4.398 1.00 . A A . 55 VAL HB 1 1
14 22322 1 1 55 VAL HG11 H -0.469 3.283 -6.631 1.00 . A A . 55 VAL HG11 1 1
14 22323 1 1 55 VAL HG12 H 1.221 2.751 -6.756 1.00 . A A . 55 VAL HG12 1 1
14 22324 1 1 55 VAL HG13 H 0.836 4.323 -6.040 1.00 . A A . 55 VAL HG13 1 1
14 22325 1 1 55 VAL HG21 H 0.273 4.455 -3.653 1.00 . A A . 55 VAL HG21 1 1
14 22326 1 1 55 VAL HG22 H -1.274 3.849 -4.257 1.00 . A A . 55 VAL HG22 1 1
14 22327 1 1 55 VAL HG23 H -0.488 3.068 -2.864 1.00 . A A . 55 VAL HG23 1 1
14 22328 1 1 55 VAL N N -1.547 1.168 -4.467 1.00 . A A . 55 VAL N 1 1
14 22329 1 1 55 VAL O O 0.287 -0.544 -3.377 1.00 . A A . 55 VAL O 1 1
14 22330 1 1 56 LYS C C 4.348 -0.369 -4.342 1.00 . A A . 56 LYS C 1 1
14 22331 1 1 56 LYS CA C 2.924 -0.950 -4.375 1.00 . A A . 56 LYS CA 1 1
14 22332 1 1 56 LYS CB C 2.809 -2.099 -5.393 1.00 . A A . 56 LYS CB 1 1
14 22333 1 1 56 LYS CD C 1.773 -4.419 -5.763 1.00 . A A . 56 LYS CD 1 1
14 22334 1 1 56 LYS CE C 0.817 -4.022 -6.895 1.00 . A A . 56 LYS CE 1 1
14 22335 1 1 56 LYS CG C 2.016 -3.263 -4.787 1.00 . A A . 56 LYS CG 1 1
14 22336 1 1 56 LYS H H 2.209 0.642 -5.559 1.00 . A A . 56 LYS H 1 1
14 22337 1 1 56 LYS HA H 2.673 -1.314 -3.384 1.00 . A A . 56 LYS HA 1 1
14 22338 1 1 56 LYS HB2 H 2.312 -1.727 -6.292 1.00 . A A . 56 LYS HB2 1 1
14 22339 1 1 56 LYS HB3 H 3.796 -2.446 -5.685 1.00 . A A . 56 LYS HB3 1 1
14 22340 1 1 56 LYS HD2 H 2.725 -4.758 -6.176 1.00 . A A . 56 LYS HD2 1 1
14 22341 1 1 56 LYS HD3 H 1.328 -5.240 -5.197 1.00 . A A . 56 LYS HD3 1 1
14 22342 1 1 56 LYS HE2 H -0.073 -3.544 -6.483 1.00 . A A . 56 LYS HE2 1 1
14 22343 1 1 56 LYS HE3 H 1.310 -3.321 -7.569 1.00 . A A . 56 LYS HE3 1 1
14 22344 1 1 56 LYS HG2 H 2.581 -3.657 -3.940 1.00 . A A . 56 LYS HG2 1 1
14 22345 1 1 56 LYS HG3 H 1.055 -2.892 -4.428 1.00 . A A . 56 LYS HG3 1 1
14 22346 1 1 56 LYS HZ1 H 1.199 -5.682 -8.037 1.00 . A A . 56 LYS HZ1 1 1
14 22347 1 1 56 LYS HZ2 H -0.186 -4.891 -8.447 1.00 . A A . 56 LYS HZ2 1 1
14 22348 1 1 56 LYS HZ3 H -0.152 -5.826 -7.098 1.00 . A A . 56 LYS HZ3 1 1
14 22349 1 1 56 LYS N N 1.953 0.055 -4.778 1.00 . A A . 56 LYS N 1 1
14 22350 1 1 56 LYS NZ N 0.391 -5.197 -7.674 1.00 . A A . 56 LYS NZ 1 1
14 22351 1 1 56 LYS O O 4.880 -0.028 -5.400 1.00 . A A . 56 LYS O 1 1
14 22352 1 1 57 LEU C C 7.339 -0.901 -2.895 1.00 . A A . 57 LEU C 1 1
14 22353 1 1 57 LEU CA C 6.346 0.251 -3.018 1.00 . A A . 57 LEU CA 1 1
14 22354 1 1 57 LEU CB C 6.500 1.205 -1.820 1.00 . A A . 57 LEU CB 1 1
14 22355 1 1 57 LEU CD1 C 7.512 3.434 -1.236 1.00 . A A . 57 LEU CD1 1 1
14 22356 1 1 57 LEU CD2 C 8.919 1.398 -1.094 1.00 . A A . 57 LEU CD2 1 1
14 22357 1 1 57 LEU CG C 7.777 2.064 -1.868 1.00 . A A . 57 LEU CG 1 1
14 22358 1 1 57 LEU H H 4.513 -0.665 -2.344 1.00 . A A . 57 LEU H 1 1
14 22359 1 1 57 LEU HA H 6.591 0.820 -3.910 1.00 . A A . 57 LEU HA 1 1
14 22360 1 1 57 LEU HB2 H 5.636 1.863 -1.789 1.00 . A A . 57 LEU HB2 1 1
14 22361 1 1 57 LEU HB3 H 6.558 0.649 -0.892 1.00 . A A . 57 LEU HB3 1 1
14 22362 1 1 57 LEU HD11 H 6.769 3.959 -1.830 1.00 . A A . 57 LEU HD11 1 1
14 22363 1 1 57 LEU HD12 H 7.148 3.316 -0.215 1.00 . A A . 57 LEU HD12 1 1
14 22364 1 1 57 LEU HD13 H 8.424 4.032 -1.227 1.00 . A A . 57 LEU HD13 1 1
14 22365 1 1 57 LEU HD21 H 8.575 0.992 -0.148 1.00 . A A . 57 LEU HD21 1 1
14 22366 1 1 57 LEU HD22 H 9.673 2.143 -0.865 1.00 . A A . 57 LEU HD22 1 1
14 22367 1 1 57 LEU HD23 H 9.363 0.598 -1.677 1.00 . A A . 57 LEU HD23 1 1
14 22368 1 1 57 LEU HG H 8.091 2.235 -2.898 1.00 . A A . 57 LEU HG 1 1
14 22369 1 1 57 LEU N N 4.974 -0.261 -3.158 1.00 . A A . 57 LEU N 1 1
14 22370 1 1 57 LEU O O 7.209 -1.782 -2.047 1.00 . A A . 57 LEU O 1 1
14 22371 1 1 58 ASN C C 10.395 -1.772 -2.645 1.00 . A A . 58 ASN C 1 1
14 22372 1 1 58 ASN CA C 9.399 -1.879 -3.808 1.00 . A A . 58 ASN CA 1 1
14 22373 1 1 58 ASN CB C 10.129 -1.652 -5.122 1.00 . A A . 58 ASN CB 1 1
14 22374 1 1 58 ASN CG C 10.950 -2.888 -5.347 1.00 . A A . 58 ASN CG 1 1
14 22375 1 1 58 ASN H H 8.361 -0.274 -4.556 1.00 . A A . 58 ASN H 1 1
14 22376 1 1 58 ASN HA H 8.941 -2.872 -3.804 1.00 . A A . 58 ASN HA 1 1
14 22377 1 1 58 ASN HB2 H 9.415 -1.531 -5.939 1.00 . A A . 58 ASN HB2 1 1
14 22378 1 1 58 ASN HB3 H 10.753 -0.759 -5.081 1.00 . A A . 58 ASN HB3 1 1
14 22379 1 1 58 ASN HD21 H 9.580 -3.525 -6.709 1.00 . A A . 58 ASN HD21 1 1
14 22380 1 1 58 ASN HD22 H 10.817 -4.650 -6.248 1.00 . A A . 58 ASN HD22 1 1
14 22381 1 1 58 ASN N N 8.349 -0.900 -3.766 1.00 . A A . 58 ASN N 1 1
14 22382 1 1 58 ASN ND2 N 10.420 -3.746 -6.197 1.00 . A A . 58 ASN ND2 1 1
14 22383 1 1 58 ASN O O 11.304 -0.947 -2.664 1.00 . A A . 58 ASN O 1 1
14 22384 1 1 58 ASN OD1 O 11.962 -3.109 -4.687 1.00 . A A . 58 ASN OD1 1 1
14 22385 1 1 59 THR C C 12.534 -3.299 -0.782 1.00 . A A . 59 THR C 1 1
14 22386 1 1 59 THR CA C 11.158 -2.678 -0.487 1.00 . A A . 59 THR CA 1 1
14 22387 1 1 59 THR CB C 10.410 -3.430 0.630 1.00 . A A . 59 THR CB 1 1
14 22388 1 1 59 THR CG2 C 10.913 -3.028 2.018 1.00 . A A . 59 THR CG2 1 1
14 22389 1 1 59 THR H H 9.641 -3.418 -1.771 1.00 . A A . 59 THR H 1 1
14 22390 1 1 59 THR HA H 11.312 -1.646 -0.166 1.00 . A A . 59 THR HA 1 1
14 22391 1 1 59 THR HB H 10.549 -4.502 0.491 1.00 . A A . 59 THR HB 1 1
14 22392 1 1 59 THR HG1 H 8.650 -3.616 -0.173 1.00 . A A . 59 THR HG1 1 1
14 22393 1 1 59 THR HG21 H 10.372 -3.592 2.778 1.00 . A A . 59 THR HG21 1 1
14 22394 1 1 59 THR HG22 H 10.733 -1.967 2.172 1.00 . A A . 59 THR HG22 1 1
14 22395 1 1 59 THR HG23 H 11.978 -3.234 2.121 1.00 . A A . 59 THR HG23 1 1
14 22396 1 1 59 THR N N 10.318 -2.677 -1.679 1.00 . A A . 59 THR N 1 1
14 22397 1 1 59 THR O O 13.020 -4.131 -0.020 1.00 . A A . 59 THR O 1 1
14 22398 1 1 59 THR OG1 O 9.025 -3.138 0.578 1.00 . A A . 59 THR OG1 1 1
14 22399 1 1 60 ASP C C 15.134 -2.279 -3.137 1.00 . A A . 60 ASP C 1 1
14 22400 1 1 60 ASP CA C 14.488 -3.384 -2.295 1.00 . A A . 60 ASP CA 1 1
14 22401 1 1 60 ASP CB C 14.337 -4.713 -3.049 1.00 . A A . 60 ASP CB 1 1
14 22402 1 1 60 ASP CG C 15.620 -5.540 -3.059 1.00 . A A . 60 ASP CG 1 1
14 22403 1 1 60 ASP H H 12.684 -2.273 -2.523 1.00 . A A . 60 ASP H 1 1
14 22404 1 1 60 ASP HA H 15.099 -3.542 -1.405 1.00 . A A . 60 ASP HA 1 1
14 22405 1 1 60 ASP HB2 H 13.579 -5.308 -2.538 1.00 . A A . 60 ASP HB2 1 1
14 22406 1 1 60 ASP HB3 H 13.993 -4.542 -4.067 1.00 . A A . 60 ASP HB3 1 1
14 22407 1 1 60 ASP N N 13.164 -2.911 -1.895 1.00 . A A . 60 ASP N 1 1
14 22408 1 1 60 ASP O O 16.243 -1.828 -2.867 1.00 . A A . 60 ASP O 1 1
14 22409 1 1 60 ASP OD1 O 16.698 -4.965 -3.330 1.00 . A A . 60 ASP OD1 1 1
14 22410 1 1 60 ASP OD2 O 15.486 -6.753 -2.781 1.00 . A A . 60 ASP OD2 1 1
14 22411 1 1 61 GLU C C 14.302 0.666 -4.260 1.00 . A A . 61 GLU C 1 1
14 22412 1 1 61 GLU CA C 14.668 -0.650 -4.971 1.00 . A A . 61 GLU CA 1 1
14 22413 1 1 61 GLU CB C 13.861 -0.828 -6.265 1.00 . A A . 61 GLU CB 1 1
14 22414 1 1 61 GLU CD C 13.226 0.022 -8.544 1.00 . A A . 61 GLU CD 1 1
14 22415 1 1 61 GLU CG C 14.034 0.304 -7.282 1.00 . A A . 61 GLU CG 1 1
14 22416 1 1 61 GLU H H 13.501 -2.280 -4.293 1.00 . A A . 61 GLU H 1 1
14 22417 1 1 61 GLU HA H 15.733 -0.637 -5.210 1.00 . A A . 61 GLU HA 1 1
14 22418 1 1 61 GLU HB2 H 14.159 -1.766 -6.737 1.00 . A A . 61 GLU HB2 1 1
14 22419 1 1 61 GLU HB3 H 12.805 -0.886 -6.016 1.00 . A A . 61 GLU HB3 1 1
14 22420 1 1 61 GLU HG2 H 13.674 1.248 -6.872 1.00 . A A . 61 GLU HG2 1 1
14 22421 1 1 61 GLU HG3 H 15.091 0.407 -7.523 1.00 . A A . 61 GLU HG3 1 1
14 22422 1 1 61 GLU N N 14.365 -1.787 -4.112 1.00 . A A . 61 GLU N 1 1
14 22423 1 1 61 GLU O O 14.743 1.742 -4.653 1.00 . A A . 61 GLU O 1 1
14 22424 1 1 61 GLU OE1 O 11.987 -0.088 -8.399 1.00 . A A . 61 GLU OE1 1 1
14 22425 1 1 61 GLU OE2 O 13.854 -0.088 -9.618 1.00 . A A . 61 GLU OE2 1 1
14 22426 1 1 62 SER C C 12.999 1.450 -0.942 1.00 . A A . 62 SER C 1 1
14 22427 1 1 62 SER CA C 13.020 1.757 -2.447 1.00 . A A . 62 SER CA 1 1
14 22428 1 1 62 SER CB C 11.677 2.203 -3.033 1.00 . A A . 62 SER CB 1 1
14 22429 1 1 62 SER H H 13.052 -0.276 -2.966 1.00 . A A . 62 SER H 1 1
14 22430 1 1 62 SER HA H 13.750 2.558 -2.543 1.00 . A A . 62 SER HA 1 1
14 22431 1 1 62 SER HB2 H 11.057 1.340 -3.265 1.00 . A A . 62 SER HB2 1 1
14 22432 1 1 62 SER HB3 H 11.091 2.816 -2.343 1.00 . A A . 62 SER HB3 1 1
14 22433 1 1 62 SER HG H 12.921 2.694 -4.465 1.00 . A A . 62 SER HG 1 1
14 22434 1 1 62 SER N N 13.454 0.610 -3.229 1.00 . A A . 62 SER N 1 1
14 22435 1 1 62 SER O O 11.971 1.566 -0.281 1.00 . A A . 62 SER O 1 1
14 22436 1 1 62 SER OG O 11.991 2.868 -4.246 1.00 . A A . 62 SER OG 1 1
14 22437 1 1 63 PRO C C 14.431 2.125 1.824 1.00 . A A . 63 PRO C 1 1
14 22438 1 1 63 PRO CA C 14.381 0.831 1.018 1.00 . A A . 63 PRO CA 1 1
14 22439 1 1 63 PRO CB C 15.729 0.113 1.094 1.00 . A A . 63 PRO CB 1 1
14 22440 1 1 63 PRO CD C 15.410 0.949 -1.110 1.00 . A A . 63 PRO CD 1 1
14 22441 1 1 63 PRO CG C 16.507 0.706 -0.078 1.00 . A A . 63 PRO CG 1 1
14 22442 1 1 63 PRO HA H 13.597 0.177 1.398 1.00 . A A . 63 PRO HA 1 1
14 22443 1 1 63 PRO HB2 H 16.233 0.302 2.041 1.00 . A A . 63 PRO HB2 1 1
14 22444 1 1 63 PRO HB3 H 15.589 -0.958 0.939 1.00 . A A . 63 PRO HB3 1 1
14 22445 1 1 63 PRO HD2 H 15.653 1.775 -1.770 1.00 . A A . 63 PRO HD2 1 1
14 22446 1 1 63 PRO HD3 H 15.256 0.064 -1.696 1.00 . A A . 63 PRO HD3 1 1
14 22447 1 1 63 PRO HG2 H 16.958 1.655 0.217 1.00 . A A . 63 PRO HG2 1 1
14 22448 1 1 63 PRO HG3 H 17.276 0.026 -0.449 1.00 . A A . 63 PRO HG3 1 1
14 22449 1 1 63 PRO N N 14.171 1.120 -0.383 1.00 . A A . 63 PRO N 1 1
14 22450 1 1 63 PRO O O 14.181 2.101 3.021 1.00 . A A . 63 PRO O 1 1
14 22451 1 1 64 ASN C C 13.668 4.855 2.658 1.00 . A A . 64 ASN C 1 1
14 22452 1 1 64 ASN CA C 14.901 4.562 1.805 1.00 . A A . 64 ASN CA 1 1
14 22453 1 1 64 ASN CB C 15.104 5.637 0.720 1.00 . A A . 64 ASN CB 1 1
14 22454 1 1 64 ASN CG C 16.445 5.506 -0.003 1.00 . A A . 64 ASN CG 1 1
14 22455 1 1 64 ASN H H 15.059 3.126 0.217 1.00 . A A . 64 ASN H 1 1
14 22456 1 1 64 ASN HA H 15.751 4.585 2.479 1.00 . A A . 64 ASN HA 1 1
14 22457 1 1 64 ASN HB2 H 14.303 5.573 -0.014 1.00 . A A . 64 ASN HB2 1 1
14 22458 1 1 64 ASN HB3 H 15.071 6.623 1.187 1.00 . A A . 64 ASN HB3 1 1
14 22459 1 1 64 ASN HD21 H 15.765 6.468 -1.702 1.00 . A A . 64 ASN HD21 1 1
14 22460 1 1 64 ASN HD22 H 17.428 5.918 -1.705 1.00 . A A . 64 ASN HD22 1 1
14 22461 1 1 64 ASN N N 14.785 3.242 1.182 1.00 . A A . 64 ASN N 1 1
14 22462 1 1 64 ASN ND2 N 16.544 6.006 -1.231 1.00 . A A . 64 ASN ND2 1 1
14 22463 1 1 64 ASN O O 13.723 4.869 3.889 1.00 . A A . 64 ASN O 1 1
14 22464 1 1 64 ASN OD1 O 17.392 4.934 0.524 1.00 . A A . 64 ASN OD1 1 1
14 22465 1 1 65 VAL C C 10.921 4.192 3.605 1.00 . A A . 65 VAL C 1 1
14 22466 1 1 65 VAL CA C 11.266 5.313 2.632 1.00 . A A . 65 VAL CA 1 1
14 22467 1 1 65 VAL CB C 10.212 5.510 1.537 1.00 . A A . 65 VAL CB 1 1
14 22468 1 1 65 VAL CG1 C 8.782 5.412 2.066 1.00 . A A . 65 VAL CG1 1 1
14 22469 1 1 65 VAL CG2 C 10.449 6.897 0.931 1.00 . A A . 65 VAL CG2 1 1
14 22470 1 1 65 VAL H H 12.555 4.984 0.981 1.00 . A A . 65 VAL H 1 1
14 22471 1 1 65 VAL HA H 11.354 6.224 3.217 1.00 . A A . 65 VAL HA 1 1
14 22472 1 1 65 VAL HB H 10.332 4.747 0.765 1.00 . A A . 65 VAL HB 1 1
14 22473 1 1 65 VAL HG11 H 8.597 4.430 2.498 1.00 . A A . 65 VAL HG11 1 1
14 22474 1 1 65 VAL HG12 H 8.614 6.180 2.819 1.00 . A A . 65 VAL HG12 1 1
14 22475 1 1 65 VAL HG13 H 8.092 5.550 1.237 1.00 . A A . 65 VAL HG13 1 1
14 22476 1 1 65 VAL HG21 H 11.454 6.954 0.513 1.00 . A A . 65 VAL HG21 1 1
14 22477 1 1 65 VAL HG22 H 9.719 7.093 0.151 1.00 . A A . 65 VAL HG22 1 1
14 22478 1 1 65 VAL HG23 H 10.358 7.660 1.705 1.00 . A A . 65 VAL HG23 1 1
14 22479 1 1 65 VAL N N 12.535 5.039 1.986 1.00 . A A . 65 VAL N 1 1
14 22480 1 1 65 VAL O O 10.482 4.449 4.725 1.00 . A A . 65 VAL O 1 1
14 22481 1 1 66 ALA C C 11.584 1.914 5.376 1.00 . A A . 66 ALA C 1 1
14 22482 1 1 66 ALA CA C 10.849 1.803 4.031 1.00 . A A . 66 ALA CA 1 1
14 22483 1 1 66 ALA CB C 11.221 0.514 3.299 1.00 . A A . 66 ALA CB 1 1
14 22484 1 1 66 ALA H H 11.485 2.813 2.241 1.00 . A A . 66 ALA H 1 1
14 22485 1 1 66 ALA HA H 9.780 1.814 4.228 1.00 . A A . 66 ALA HA 1 1
14 22486 1 1 66 ALA HB1 H 10.853 -0.340 3.862 1.00 . A A . 66 ALA HB1 1 1
14 22487 1 1 66 ALA HB2 H 10.775 0.506 2.304 1.00 . A A . 66 ALA HB2 1 1
14 22488 1 1 66 ALA HB3 H 12.301 0.425 3.219 1.00 . A A . 66 ALA HB3 1 1
14 22489 1 1 66 ALA N N 11.132 2.947 3.180 1.00 . A A . 66 ALA N 1 1
14 22490 1 1 66 ALA O O 11.017 1.613 6.423 1.00 . A A . 66 ALA O 1 1
14 22491 1 1 67 SER C C 13.110 3.713 7.368 1.00 . A A . 67 SER C 1 1
14 22492 1 1 67 SER CA C 13.649 2.545 6.548 1.00 . A A . 67 SER CA 1 1
14 22493 1 1 67 SER CB C 15.114 2.777 6.161 1.00 . A A . 67 SER CB 1 1
14 22494 1 1 67 SER H H 13.241 2.631 4.463 1.00 . A A . 67 SER H 1 1
14 22495 1 1 67 SER HA H 13.588 1.646 7.156 1.00 . A A . 67 SER HA 1 1
14 22496 1 1 67 SER HB2 H 15.223 3.713 5.611 1.00 . A A . 67 SER HB2 1 1
14 22497 1 1 67 SER HB3 H 15.715 2.835 7.070 1.00 . A A . 67 SER HB3 1 1
14 22498 1 1 67 SER HG H 15.087 1.701 4.535 1.00 . A A . 67 SER HG 1 1
14 22499 1 1 67 SER N N 12.838 2.368 5.355 1.00 . A A . 67 SER N 1 1
14 22500 1 1 67 SER O O 12.962 3.598 8.581 1.00 . A A . 67 SER O 1 1
14 22501 1 1 67 SER OG O 15.581 1.706 5.365 1.00 . A A . 67 SER OG 1 1
14 22502 1 1 68 GLU C C 10.999 5.687 8.128 1.00 . A A . 68 GLU C 1 1
14 22503 1 1 68 GLU CA C 12.274 6.023 7.344 1.00 . A A . 68 GLU CA 1 1
14 22504 1 1 68 GLU CB C 11.983 7.099 6.290 1.00 . A A . 68 GLU CB 1 1
14 22505 1 1 68 GLU CD C 12.960 8.409 4.363 1.00 . A A . 68 GLU CD 1 1
14 22506 1 1 68 GLU CG C 13.266 7.645 5.648 1.00 . A A . 68 GLU CG 1 1
14 22507 1 1 68 GLU H H 12.965 4.832 5.695 1.00 . A A . 68 GLU H 1 1
14 22508 1 1 68 GLU HA H 13.011 6.412 8.049 1.00 . A A . 68 GLU HA 1 1
14 22509 1 1 68 GLU HB2 H 11.332 6.684 5.523 1.00 . A A . 68 GLU HB2 1 1
14 22510 1 1 68 GLU HB3 H 11.454 7.928 6.763 1.00 . A A . 68 GLU HB3 1 1
14 22511 1 1 68 GLU HG2 H 13.761 8.317 6.349 1.00 . A A . 68 GLU HG2 1 1
14 22512 1 1 68 GLU HG3 H 13.955 6.835 5.415 1.00 . A A . 68 GLU HG3 1 1
14 22513 1 1 68 GLU N N 12.814 4.830 6.699 1.00 . A A . 68 GLU N 1 1
14 22514 1 1 68 GLU O O 10.842 6.119 9.266 1.00 . A A . 68 GLU O 1 1
14 22515 1 1 68 GLU OE1 O 12.154 9.360 4.448 1.00 . A A . 68 GLU OE1 1 1
14 22516 1 1 68 GLU OE2 O 13.524 8.021 3.316 1.00 . A A . 68 GLU OE2 1 1
14 22517 1 1 69 TYR C C 9.032 3.380 9.137 1.00 . A A . 69 TYR C 1 1
14 22518 1 1 69 TYR CA C 8.833 4.541 8.157 1.00 . A A . 69 TYR CA 1 1
14 22519 1 1 69 TYR CB C 7.796 4.197 7.083 1.00 . A A . 69 TYR CB 1 1
14 22520 1 1 69 TYR CD1 C 7.650 6.294 5.676 1.00 . A A . 69 TYR CD1 1 1
14 22521 1 1 69 TYR CD2 C 5.891 5.847 7.294 1.00 . A A . 69 TYR CD2 1 1
14 22522 1 1 69 TYR CE1 C 7.097 7.561 5.426 1.00 . A A . 69 TYR CE1 1 1
14 22523 1 1 69 TYR CE2 C 5.344 7.120 7.053 1.00 . A A . 69 TYR CE2 1 1
14 22524 1 1 69 TYR CG C 7.046 5.428 6.605 1.00 . A A . 69 TYR CG 1 1
14 22525 1 1 69 TYR CZ C 5.949 7.978 6.116 1.00 . A A . 69 TYR CZ 1 1
14 22526 1 1 69 TYR H H 10.262 4.637 6.558 1.00 . A A . 69 TYR H 1 1
14 22527 1 1 69 TYR HA H 8.451 5.379 8.744 1.00 . A A . 69 TYR HA 1 1
14 22528 1 1 69 TYR HB2 H 8.273 3.697 6.239 1.00 . A A . 69 TYR HB2 1 1
14 22529 1 1 69 TYR HB3 H 7.087 3.491 7.514 1.00 . A A . 69 TYR HB3 1 1
14 22530 1 1 69 TYR HD1 H 8.570 6.012 5.192 1.00 . A A . 69 TYR HD1 1 1
14 22531 1 1 69 TYR HD2 H 5.446 5.210 8.045 1.00 . A A . 69 TYR HD2 1 1
14 22532 1 1 69 TYR HE1 H 7.587 8.238 4.742 1.00 . A A . 69 TYR HE1 1 1
14 22533 1 1 69 TYR HE2 H 4.476 7.439 7.611 1.00 . A A . 69 TYR HE2 1 1
14 22534 1 1 69 TYR HH H 4.758 9.480 6.513 1.00 . A A . 69 TYR HH 1 1
14 22535 1 1 69 TYR N N 10.088 4.923 7.517 1.00 . A A . 69 TYR N 1 1
14 22536 1 1 69 TYR O O 8.302 3.283 10.120 1.00 . A A . 69 TYR O 1 1
14 22537 1 1 69 TYR OH O 5.454 9.229 5.903 1.00 . A A . 69 TYR OH 1 1
14 22538 1 1 70 GLY C C 9.500 0.163 9.381 1.00 . A A . 70 GLY C 1 1
14 22539 1 1 70 GLY CA C 10.316 1.389 9.761 1.00 . A A . 70 GLY CA 1 1
14 22540 1 1 70 GLY H H 10.494 2.570 7.997 1.00 . A A . 70 GLY H 1 1
14 22541 1 1 70 GLY HA2 H 11.376 1.155 9.667 1.00 . A A . 70 GLY HA2 1 1
14 22542 1 1 70 GLY HA3 H 10.109 1.653 10.796 1.00 . A A . 70 GLY HA3 1 1
14 22543 1 1 70 GLY N N 9.999 2.501 8.877 1.00 . A A . 70 GLY N 1 1
14 22544 1 1 70 GLY O O 8.802 -0.431 10.201 1.00 . A A . 70 GLY O 1 1
14 22545 1 1 71 ILE C C 9.491 -2.645 8.148 1.00 . A A . 71 ILE C 1 1
14 22546 1 1 71 ILE CA C 8.893 -1.363 7.563 1.00 . A A . 71 ILE CA 1 1
14 22547 1 1 71 ILE CB C 8.967 -1.286 6.031 1.00 . A A . 71 ILE CB 1 1
14 22548 1 1 71 ILE CD1 C 6.726 -0.013 5.676 1.00 . A A . 71 ILE CD1 1 1
14 22549 1 1 71 ILE CG1 C 8.248 -0.021 5.524 1.00 . A A . 71 ILE CG1 1 1
14 22550 1 1 71 ILE CG2 C 8.366 -2.525 5.361 1.00 . A A . 71 ILE CG2 1 1
14 22551 1 1 71 ILE H H 10.188 0.328 7.491 1.00 . A A . 71 ILE H 1 1
14 22552 1 1 71 ILE HA H 7.847 -1.322 7.867 1.00 . A A . 71 ILE HA 1 1
14 22553 1 1 71 ILE HB H 10.016 -1.222 5.744 1.00 . A A . 71 ILE HB 1 1
14 22554 1 1 71 ILE HD11 H 6.283 -0.839 5.123 1.00 . A A . 71 ILE HD11 1 1
14 22555 1 1 71 ILE HD12 H 6.451 -0.074 6.725 1.00 . A A . 71 ILE HD12 1 1
14 22556 1 1 71 ILE HD13 H 6.337 0.921 5.271 1.00 . A A . 71 ILE HD13 1 1
14 22557 1 1 71 ILE HG12 H 8.629 0.861 6.038 1.00 . A A . 71 ILE HG12 1 1
14 22558 1 1 71 ILE HG13 H 8.467 0.069 4.464 1.00 . A A . 71 ILE HG13 1 1
14 22559 1 1 71 ILE HG21 H 9.044 -3.370 5.473 1.00 . A A . 71 ILE HG21 1 1
14 22560 1 1 71 ILE HG22 H 7.409 -2.770 5.816 1.00 . A A . 71 ILE HG22 1 1
14 22561 1 1 71 ILE HG23 H 8.229 -2.343 4.295 1.00 . A A . 71 ILE HG23 1 1
14 22562 1 1 71 ILE N N 9.600 -0.220 8.111 1.00 . A A . 71 ILE N 1 1
14 22563 1 1 71 ILE O O 10.439 -3.223 7.614 1.00 . A A . 71 ILE O 1 1
14 22564 1 1 72 ARG C C 8.865 -5.530 9.139 1.00 . A A . 72 ARG C 1 1
14 22565 1 1 72 ARG CA C 9.359 -4.316 9.929 1.00 . A A . 72 ARG CA 1 1
14 22566 1 1 72 ARG CB C 8.839 -4.303 11.375 1.00 . A A . 72 ARG CB 1 1
14 22567 1 1 72 ARG CD C 9.010 -5.352 13.657 1.00 . A A . 72 ARG CD 1 1
14 22568 1 1 72 ARG CG C 9.318 -5.527 12.168 1.00 . A A . 72 ARG CG 1 1
14 22569 1 1 72 ARG CZ C 9.307 -6.663 15.750 1.00 . A A . 72 ARG CZ 1 1
14 22570 1 1 72 ARG H H 8.191 -2.549 9.683 1.00 . A A . 72 ARG H 1 1
14 22571 1 1 72 ARG HA H 10.450 -4.327 9.964 1.00 . A A . 72 ARG HA 1 1
14 22572 1 1 72 ARG HB2 H 9.214 -3.400 11.859 1.00 . A A . 72 ARG HB2 1 1
14 22573 1 1 72 ARG HB3 H 7.748 -4.274 11.379 1.00 . A A . 72 ARG HB3 1 1
14 22574 1 1 72 ARG HD2 H 9.529 -4.467 14.028 1.00 . A A . 72 ARG HD2 1 1
14 22575 1 1 72 ARG HD3 H 7.933 -5.221 13.780 1.00 . A A . 72 ARG HD3 1 1
14 22576 1 1 72 ARG HE H 9.875 -7.276 13.900 1.00 . A A . 72 ARG HE 1 1
14 22577 1 1 72 ARG HG2 H 8.808 -6.423 11.810 1.00 . A A . 72 ARG HG2 1 1
14 22578 1 1 72 ARG HG3 H 10.391 -5.657 12.028 1.00 . A A . 72 ARG HG3 1 1
14 22579 1 1 72 ARG HH11 H 8.416 -4.856 16.011 1.00 . A A . 72 ARG HH11 1 1
14 22580 1 1 72 ARG HH12 H 8.629 -5.782 17.472 1.00 . A A . 72 ARG HH12 1 1
14 22581 1 1 72 ARG HH21 H 10.166 -8.509 15.795 1.00 . A A . 72 ARG HH21 1 1
14 22582 1 1 72 ARG HH22 H 9.645 -7.903 17.343 1.00 . A A . 72 ARG HH22 1 1
14 22583 1 1 72 ARG N N 8.901 -3.121 9.245 1.00 . A A . 72 ARG N 1 1
14 22584 1 1 72 ARG NE N 9.446 -6.526 14.424 1.00 . A A . 72 ARG NE 1 1
14 22585 1 1 72 ARG NH1 N 8.740 -5.692 16.473 1.00 . A A . 72 ARG NH1 1 1
14 22586 1 1 72 ARG NH2 N 9.740 -7.778 16.347 1.00 . A A . 72 ARG NH2 1 1
14 22587 1 1 72 ARG O O 7.854 -6.144 9.472 1.00 . A A . 72 ARG O 1 1
14 22588 1 1 73 SER C C 8.197 -6.533 6.223 1.00 . A A . 73 SER C 1 1
14 22589 1 1 73 SER CA C 9.354 -6.935 7.138 1.00 . A A . 73 SER CA 1 1
14 22590 1 1 73 SER CB C 9.090 -8.274 7.846 1.00 . A A . 73 SER CB 1 1
14 22591 1 1 73 SER H H 10.322 -5.176 7.827 1.00 . A A . 73 SER H 1 1
14 22592 1 1 73 SER HA H 10.241 -7.047 6.514 1.00 . A A . 73 SER HA 1 1
14 22593 1 1 73 SER HB2 H 9.882 -8.456 8.569 1.00 . A A . 73 SER HB2 1 1
14 22594 1 1 73 SER HB3 H 8.130 -8.260 8.364 1.00 . A A . 73 SER HB3 1 1
14 22595 1 1 73 SER HG H 8.921 -10.160 7.348 1.00 . A A . 73 SER HG 1 1
14 22596 1 1 73 SER N N 9.619 -5.861 8.088 1.00 . A A . 73 SER N 1 1
14 22597 1 1 73 SER O O 7.707 -5.406 6.280 1.00 . A A . 73 SER O 1 1
14 22598 1 1 73 SER OG O 9.101 -9.328 6.899 1.00 . A A . 73 SER OG 1 1
14 22599 1 1 74 ILE C C 5.975 -8.585 4.205 1.00 . A A . 74 ILE C 1 1
14 22600 1 1 74 ILE CA C 6.735 -7.263 4.372 1.00 . A A . 74 ILE CA 1 1
14 22601 1 1 74 ILE CB C 7.347 -6.767 3.046 1.00 . A A . 74 ILE CB 1 1
14 22602 1 1 74 ILE CD1 C 8.854 -7.249 1.117 1.00 . A A . 74 ILE CD1 1 1
14 22603 1 1 74 ILE CG1 C 8.498 -7.651 2.549 1.00 . A A . 74 ILE CG1 1 1
14 22604 1 1 74 ILE CG2 C 7.811 -5.312 3.198 1.00 . A A . 74 ILE CG2 1 1
14 22605 1 1 74 ILE H H 8.161 -8.399 5.473 1.00 . A A . 74 ILE H 1 1
14 22606 1 1 74 ILE HA H 6.051 -6.514 4.756 1.00 . A A . 74 ILE HA 1 1
14 22607 1 1 74 ILE HB H 6.597 -6.800 2.268 1.00 . A A . 74 ILE HB 1 1
14 22608 1 1 74 ILE HD11 H 7.955 -7.218 0.505 1.00 . A A . 74 ILE HD11 1 1
14 22609 1 1 74 ILE HD12 H 9.340 -6.278 1.102 1.00 . A A . 74 ILE HD12 1 1
14 22610 1 1 74 ILE HD13 H 9.530 -7.977 0.688 1.00 . A A . 74 ILE HD13 1 1
14 22611 1 1 74 ILE HG12 H 9.372 -7.552 3.192 1.00 . A A . 74 ILE HG12 1 1
14 22612 1 1 74 ILE HG13 H 8.183 -8.694 2.538 1.00 . A A . 74 ILE HG13 1 1
14 22613 1 1 74 ILE HG21 H 7.029 -4.718 3.670 1.00 . A A . 74 ILE HG21 1 1
14 22614 1 1 74 ILE HG22 H 8.009 -4.880 2.219 1.00 . A A . 74 ILE HG22 1 1
14 22615 1 1 74 ILE HG23 H 8.720 -5.257 3.796 1.00 . A A . 74 ILE HG23 1 1
14 22616 1 1 74 ILE N N 7.787 -7.458 5.357 1.00 . A A . 74 ILE N 1 1
14 22617 1 1 74 ILE O O 6.544 -9.635 4.501 1.00 . A A . 74 ILE O 1 1
14 22618 1 1 75 PRO C C 3.555 -6.553 4.470 1.00 . A A . 75 PRO C 1 1
14 22619 1 1 75 PRO CA C 3.921 -7.456 3.307 1.00 . A A . 75 PRO CA 1 1
14 22620 1 1 75 PRO CB C 2.651 -8.006 2.662 1.00 . A A . 75 PRO CB 1 1
14 22621 1 1 75 PRO CD C 3.960 -9.823 3.585 1.00 . A A . 75 PRO CD 1 1
14 22622 1 1 75 PRO CG C 2.525 -9.411 3.244 1.00 . A A . 75 PRO CG 1 1
14 22623 1 1 75 PRO HA H 4.456 -6.885 2.550 1.00 . A A . 75 PRO HA 1 1
14 22624 1 1 75 PRO HB2 H 1.771 -7.400 2.886 1.00 . A A . 75 PRO HB2 1 1
14 22625 1 1 75 PRO HB3 H 2.793 -8.025 1.586 1.00 . A A . 75 PRO HB3 1 1
14 22626 1 1 75 PRO HD2 H 3.977 -10.415 4.501 1.00 . A A . 75 PRO HD2 1 1
14 22627 1 1 75 PRO HD3 H 4.414 -10.389 2.778 1.00 . A A . 75 PRO HD3 1 1
14 22628 1 1 75 PRO HG2 H 1.952 -9.340 4.166 1.00 . A A . 75 PRO HG2 1 1
14 22629 1 1 75 PRO HG3 H 2.034 -10.098 2.555 1.00 . A A . 75 PRO HG3 1 1
14 22630 1 1 75 PRO N N 4.714 -8.596 3.736 1.00 . A A . 75 PRO N 1 1
14 22631 1 1 75 PRO O O 3.218 -7.018 5.559 1.00 . A A . 75 PRO O 1 1
14 22632 1 1 76 THR C C 2.524 -3.212 4.253 1.00 . A A . 76 THR C 1 1
14 22633 1 1 76 THR CA C 3.326 -4.185 5.099 1.00 . A A . 76 THR CA 1 1
14 22634 1 1 76 THR CB C 4.589 -3.590 5.732 1.00 . A A . 76 THR CB 1 1
14 22635 1 1 76 THR CG2 C 4.266 -2.318 6.520 1.00 . A A . 76 THR CG2 1 1
14 22636 1 1 76 THR H H 3.882 -5.019 3.232 1.00 . A A . 76 THR H 1 1
14 22637 1 1 76 THR HA H 2.699 -4.552 5.907 1.00 . A A . 76 THR HA 1 1
14 22638 1 1 76 THR HB H 5.317 -3.360 4.956 1.00 . A A . 76 THR HB 1 1
14 22639 1 1 76 THR HG1 H 6.066 -4.688 6.424 1.00 . A A . 76 THR HG1 1 1
14 22640 1 1 76 THR HG21 H 3.391 -2.470 7.150 1.00 . A A . 76 THR HG21 1 1
14 22641 1 1 76 THR HG22 H 4.065 -1.498 5.832 1.00 . A A . 76 THR HG22 1 1
14 22642 1 1 76 THR HG23 H 5.116 -2.056 7.150 1.00 . A A . 76 THR HG23 1 1
14 22643 1 1 76 THR N N 3.659 -5.260 4.193 1.00 . A A . 76 THR N 1 1
14 22644 1 1 76 THR O O 3.080 -2.444 3.465 1.00 . A A . 76 THR O 1 1
14 22645 1 1 76 THR OG1 O 5.133 -4.540 6.626 1.00 . A A . 76 THR OG1 1 1
14 22646 1 1 77 ILE C C 0.017 -1.262 4.523 1.00 . A A . 77 ILE C 1 1
14 22647 1 1 77 ILE CA C 0.263 -2.488 3.662 1.00 . A A . 77 ILE CA 1 1
14 22648 1 1 77 ILE CB C -0.994 -3.311 3.334 1.00 . A A . 77 ILE CB 1 1
14 22649 1 1 77 ILE CD1 C -1.671 -5.421 2.015 1.00 . A A . 77 ILE CD1 1 1
14 22650 1 1 77 ILE CG1 C -0.594 -4.374 2.292 1.00 . A A . 77 ILE CG1 1 1
14 22651 1 1 77 ILE CG2 C -2.103 -2.400 2.791 1.00 . A A . 77 ILE CG2 1 1
14 22652 1 1 77 ILE H H 0.831 -3.970 5.059 1.00 . A A . 77 ILE H 1 1
14 22653 1 1 77 ILE HA H 0.694 -2.149 2.726 1.00 . A A . 77 ILE HA 1 1
14 22654 1 1 77 ILE HB H -1.353 -3.808 4.234 1.00 . A A . 77 ILE HB 1 1
14 22655 1 1 77 ILE HD11 H -2.531 -4.964 1.528 1.00 . A A . 77 ILE HD11 1 1
14 22656 1 1 77 ILE HD12 H -1.967 -5.893 2.951 1.00 . A A . 77 ILE HD12 1 1
14 22657 1 1 77 ILE HD13 H -1.261 -6.181 1.350 1.00 . A A . 77 ILE HD13 1 1
14 22658 1 1 77 ILE HG12 H -0.347 -3.879 1.356 1.00 . A A . 77 ILE HG12 1 1
14 22659 1 1 77 ILE HG13 H 0.285 -4.918 2.638 1.00 . A A . 77 ILE HG13 1 1
14 22660 1 1 77 ILE HG21 H -2.425 -1.693 3.555 1.00 . A A . 77 ILE HG21 1 1
14 22661 1 1 77 ILE HG22 H -1.728 -1.846 1.931 1.00 . A A . 77 ILE HG22 1 1
14 22662 1 1 77 ILE HG23 H -2.972 -2.987 2.497 1.00 . A A . 77 ILE HG23 1 1
14 22663 1 1 77 ILE N N 1.204 -3.314 4.379 1.00 . A A . 77 ILE N 1 1
14 22664 1 1 77 ILE O O -0.564 -1.367 5.603 1.00 . A A . 77 ILE O 1 1
14 22665 1 1 78 MET C C -0.825 1.864 4.059 1.00 . A A . 78 MET C 1 1
14 22666 1 1 78 MET CA C 0.330 1.150 4.743 1.00 . A A . 78 MET CA 1 1
14 22667 1 1 78 MET CB C 1.583 2.015 4.639 1.00 . A A . 78 MET CB 1 1
14 22668 1 1 78 MET CE C 4.182 1.431 7.875 1.00 . A A . 78 MET CE 1 1
14 22669 1 1 78 MET CG C 2.761 1.549 5.489 1.00 . A A . 78 MET CG 1 1
14 22670 1 1 78 MET H H 0.933 -0.088 3.140 1.00 . A A . 78 MET H 1 1
14 22671 1 1 78 MET HA H 0.096 0.999 5.795 1.00 . A A . 78 MET HA 1 1
14 22672 1 1 78 MET HB2 H 1.898 2.050 3.600 1.00 . A A . 78 MET HB2 1 1
14 22673 1 1 78 MET HB3 H 1.318 3.015 4.979 1.00 . A A . 78 MET HB3 1 1
14 22674 1 1 78 MET HE1 H 4.215 1.641 8.943 1.00 . A A . 78 MET HE1 1 1
14 22675 1 1 78 MET HE2 H 4.411 0.381 7.709 1.00 . A A . 78 MET HE2 1 1
14 22676 1 1 78 MET HE3 H 4.903 2.061 7.357 1.00 . A A . 78 MET HE3 1 1
14 22677 1 1 78 MET HG2 H 3.007 0.514 5.262 1.00 . A A . 78 MET HG2 1 1
14 22678 1 1 78 MET HG3 H 3.605 2.176 5.223 1.00 . A A . 78 MET HG3 1 1
14 22679 1 1 78 MET N N 0.526 -0.117 4.072 1.00 . A A . 78 MET N 1 1
14 22680 1 1 78 MET O O -0.975 1.784 2.838 1.00 . A A . 78 MET O 1 1
14 22681 1 1 78 MET SD S 2.521 1.774 7.262 1.00 . A A . 78 MET SD 1 1
14 22682 1 1 79 VAL C C -2.350 4.823 4.652 1.00 . A A . 79 VAL C 1 1
14 22683 1 1 79 VAL CA C -2.723 3.382 4.337 1.00 . A A . 79 VAL CA 1 1
14 22684 1 1 79 VAL CB C -4.057 2.985 4.988 1.00 . A A . 79 VAL CB 1 1
14 22685 1 1 79 VAL CG1 C -5.213 3.845 4.452 1.00 . A A . 79 VAL CG1 1 1
14 22686 1 1 79 VAL CG2 C -4.365 1.501 4.751 1.00 . A A . 79 VAL CG2 1 1
14 22687 1 1 79 VAL H H -1.388 2.649 5.832 1.00 . A A . 79 VAL H 1 1
14 22688 1 1 79 VAL HA H -2.815 3.246 3.266 1.00 . A A . 79 VAL HA 1 1
14 22689 1 1 79 VAL HB H -3.979 3.153 6.057 1.00 . A A . 79 VAL HB 1 1
14 22690 1 1 79 VAL HG11 H -6.134 3.593 4.976 1.00 . A A . 79 VAL HG11 1 1
14 22691 1 1 79 VAL HG12 H -5.019 4.907 4.604 1.00 . A A . 79 VAL HG12 1 1
14 22692 1 1 79 VAL HG13 H -5.355 3.666 3.388 1.00 . A A . 79 VAL HG13 1 1
14 22693 1 1 79 VAL HG21 H -4.472 1.305 3.685 1.00 . A A . 79 VAL HG21 1 1
14 22694 1 1 79 VAL HG22 H -3.571 0.872 5.153 1.00 . A A . 79 VAL HG22 1 1
14 22695 1 1 79 VAL HG23 H -5.291 1.237 5.259 1.00 . A A . 79 VAL HG23 1 1
14 22696 1 1 79 VAL N N -1.630 2.571 4.847 1.00 . A A . 79 VAL N 1 1
14 22697 1 1 79 VAL O O -1.929 5.089 5.776 1.00 . A A . 79 VAL O 1 1
14 22698 1 1 80 PHE C C -3.387 7.957 3.347 1.00 . A A . 80 PHE C 1 1
14 22699 1 1 80 PHE CA C -2.200 7.156 3.863 1.00 . A A . 80 PHE CA 1 1
14 22700 1 1 80 PHE CB C -0.919 7.557 3.123 1.00 . A A . 80 PHE CB 1 1
14 22701 1 1 80 PHE CD1 C 0.802 5.725 3.418 1.00 . A A . 80 PHE CD1 1 1
14 22702 1 1 80 PHE CD2 C 1.174 7.863 4.515 1.00 . A A . 80 PHE CD2 1 1
14 22703 1 1 80 PHE CE1 C 2.066 5.289 3.850 1.00 . A A . 80 PHE CE1 1 1
14 22704 1 1 80 PHE CE2 C 2.395 7.389 5.023 1.00 . A A . 80 PHE CE2 1 1
14 22705 1 1 80 PHE CG C 0.359 7.021 3.736 1.00 . A A . 80 PHE CG 1 1
14 22706 1 1 80 PHE CZ C 2.831 6.090 4.710 1.00 . A A . 80 PHE CZ 1 1
14 22707 1 1 80 PHE H H -2.937 5.451 2.820 1.00 . A A . 80 PHE H 1 1
14 22708 1 1 80 PHE HA H -2.083 7.390 4.920 1.00 . A A . 80 PHE HA 1 1
14 22709 1 1 80 PHE HB2 H -0.986 7.229 2.088 1.00 . A A . 80 PHE HB2 1 1
14 22710 1 1 80 PHE HB3 H -0.855 8.646 3.107 1.00 . A A . 80 PHE HB3 1 1
14 22711 1 1 80 PHE HD1 H 0.186 5.078 2.812 1.00 . A A . 80 PHE HD1 1 1
14 22712 1 1 80 PHE HD2 H 0.875 8.881 4.720 1.00 . A A . 80 PHE HD2 1 1
14 22713 1 1 80 PHE HE1 H 2.454 4.340 3.517 1.00 . A A . 80 PHE HE1 1 1
14 22714 1 1 80 PHE HE2 H 2.999 8.041 5.633 1.00 . A A . 80 PHE HE2 1 1
14 22715 1 1 80 PHE HZ H 3.762 5.705 5.104 1.00 . A A . 80 PHE HZ 1 1
14 22716 1 1 80 PHE N N -2.487 5.735 3.688 1.00 . A A . 80 PHE N 1 1
14 22717 1 1 80 PHE O O -4.205 7.429 2.593 1.00 . A A . 80 PHE O 1 1
14 22718 1 1 81 LYS C C -4.226 11.552 3.624 1.00 . A A . 81 LYS C 1 1
14 22719 1 1 81 LYS CA C -4.596 10.087 3.389 1.00 . A A . 81 LYS CA 1 1
14 22720 1 1 81 LYS CB C -5.877 9.652 4.142 1.00 . A A . 81 LYS CB 1 1
14 22721 1 1 81 LYS CD C -4.644 9.714 6.429 1.00 . A A . 81 LYS CD 1 1
14 22722 1 1 81 LYS CE C -4.856 9.713 7.947 1.00 . A A . 81 LYS CE 1 1
14 22723 1 1 81 LYS CG C -5.965 9.890 5.665 1.00 . A A . 81 LYS CG 1 1
14 22724 1 1 81 LYS H H -2.789 9.577 4.417 1.00 . A A . 81 LYS H 1 1
14 22725 1 1 81 LYS HA H -4.779 9.978 2.320 1.00 . A A . 81 LYS HA 1 1
14 22726 1 1 81 LYS HB2 H -6.721 10.173 3.686 1.00 . A A . 81 LYS HB2 1 1
14 22727 1 1 81 LYS HB3 H -6.034 8.588 3.968 1.00 . A A . 81 LYS HB3 1 1
14 22728 1 1 81 LYS HD2 H -4.185 8.775 6.135 1.00 . A A . 81 LYS HD2 1 1
14 22729 1 1 81 LYS HD3 H -3.956 10.524 6.177 1.00 . A A . 81 LYS HD3 1 1
14 22730 1 1 81 LYS HE2 H -5.549 8.919 8.229 1.00 . A A . 81 LYS HE2 1 1
14 22731 1 1 81 LYS HE3 H -3.899 9.529 8.439 1.00 . A A . 81 LYS HE3 1 1
14 22732 1 1 81 LYS HG2 H -6.339 10.900 5.837 1.00 . A A . 81 LYS HG2 1 1
14 22733 1 1 81 LYS HG3 H -6.707 9.196 6.064 1.00 . A A . 81 LYS HG3 1 1
14 22734 1 1 81 LYS HZ1 H -4.754 11.747 8.160 1.00 . A A . 81 LYS HZ1 1 1
14 22735 1 1 81 LYS HZ2 H -5.478 10.982 9.429 1.00 . A A . 81 LYS HZ2 1 1
14 22736 1 1 81 LYS HZ3 H -6.291 11.172 8.009 1.00 . A A . 81 LYS HZ3 1 1
14 22737 1 1 81 LYS N N -3.485 9.222 3.764 1.00 . A A . 81 LYS N 1 1
14 22738 1 1 81 LYS NZ N -5.386 11.003 8.423 1.00 . A A . 81 LYS NZ 1 1
14 22739 1 1 81 LYS O O -4.643 12.159 4.607 1.00 . A A . 81 LYS O 1 1
14 22740 1 1 82 GLY C C -1.848 13.655 3.820 1.00 . A A . 82 GLY C 1 1
14 22741 1 1 82 GLY CA C -3.058 13.534 2.904 1.00 . A A . 82 GLY CA 1 1
14 22742 1 1 82 GLY H H -3.113 11.656 1.898 1.00 . A A . 82 GLY H 1 1
14 22743 1 1 82 GLY HA2 H -2.853 13.994 1.937 1.00 . A A . 82 GLY HA2 1 1
14 22744 1 1 82 GLY HA3 H -3.890 14.043 3.388 1.00 . A A . 82 GLY HA3 1 1
14 22745 1 1 82 GLY N N -3.431 12.143 2.731 1.00 . A A . 82 GLY N 1 1
14 22746 1 1 82 GLY O O -1.962 14.116 4.955 1.00 . A A . 82 GLY O 1 1
14 22747 1 1 83 GLY C C 0.679 12.231 5.170 1.00 . A A . 83 GLY C 1 1
14 22748 1 1 83 GLY CA C 0.572 13.292 4.083 1.00 . A A . 83 GLY CA 1 1
14 22749 1 1 83 GLY H H -0.629 12.919 2.378 1.00 . A A . 83 GLY H 1 1
14 22750 1 1 83 GLY HA2 H 1.399 13.162 3.396 1.00 . A A . 83 GLY HA2 1 1
14 22751 1 1 83 GLY HA3 H 0.669 14.277 4.541 1.00 . A A . 83 GLY HA3 1 1
14 22752 1 1 83 GLY N N -0.681 13.218 3.346 1.00 . A A . 83 GLY N 1 1
14 22753 1 1 83 GLY O O 1.620 11.440 5.196 1.00 . A A . 83 GLY O 1 1
14 22754 1 1 84 LYS C C -0.724 9.941 6.903 1.00 . A A . 84 LYS C 1 1
14 22755 1 1 84 LYS CA C -0.294 11.367 7.240 1.00 . A A . 84 LYS CA 1 1
14 22756 1 1 84 LYS CB C -1.218 11.969 8.307 1.00 . A A . 84 LYS CB 1 1
14 22757 1 1 84 LYS CD C 0.468 13.742 9.025 1.00 . A A . 84 LYS CD 1 1
14 22758 1 1 84 LYS CE C 0.650 15.206 9.443 1.00 . A A . 84 LYS CE 1 1
14 22759 1 1 84 LYS CG C -0.968 13.466 8.555 1.00 . A A . 84 LYS CG 1 1
14 22760 1 1 84 LYS H H -1.054 12.874 5.941 1.00 . A A . 84 LYS H 1 1
14 22761 1 1 84 LYS HA H 0.721 11.328 7.639 1.00 . A A . 84 LYS HA 1 1
14 22762 1 1 84 LYS HB2 H -2.249 11.832 7.985 1.00 . A A . 84 LYS HB2 1 1
14 22763 1 1 84 LYS HB3 H -1.083 11.424 9.243 1.00 . A A . 84 LYS HB3 1 1
14 22764 1 1 84 LYS HD2 H 0.694 13.104 9.882 1.00 . A A . 84 LYS HD2 1 1
14 22765 1 1 84 LYS HD3 H 1.177 13.513 8.227 1.00 . A A . 84 LYS HD3 1 1
14 22766 1 1 84 LYS HE2 H -0.044 15.449 10.250 1.00 . A A . 84 LYS HE2 1 1
14 22767 1 1 84 LYS HE3 H 1.668 15.344 9.812 1.00 . A A . 84 LYS HE3 1 1
14 22768 1 1 84 LYS HG2 H -1.176 14.031 7.644 1.00 . A A . 84 LYS HG2 1 1
14 22769 1 1 84 LYS HG3 H -1.666 13.797 9.326 1.00 . A A . 84 LYS HG3 1 1
14 22770 1 1 84 LYS HZ1 H 1.071 15.916 7.568 1.00 . A A . 84 LYS HZ1 1 1
14 22771 1 1 84 LYS HZ2 H 0.588 17.083 8.627 1.00 . A A . 84 LYS HZ2 1 1
14 22772 1 1 84 LYS HZ3 H -0.518 16.046 7.984 1.00 . A A . 84 LYS HZ3 1 1
14 22773 1 1 84 LYS N N -0.294 12.220 6.073 1.00 . A A . 84 LYS N 1 1
14 22774 1 1 84 LYS NZ N 0.431 16.133 8.319 1.00 . A A . 84 LYS NZ 1 1
14 22775 1 1 84 LYS O O -1.441 9.681 5.931 1.00 . A A . 84 LYS O 1 1
14 22776 1 1 85 LYS C C -1.748 7.308 8.538 1.00 . A A . 85 LYS C 1 1
14 22777 1 1 85 LYS CA C -0.495 7.603 7.717 1.00 . A A . 85 LYS CA 1 1
14 22778 1 1 85 LYS CB C 0.721 6.889 8.319 1.00 . A A . 85 LYS CB 1 1
14 22779 1 1 85 LYS CD C 1.220 4.659 9.437 1.00 . A A . 85 LYS CD 1 1
14 22780 1 1 85 LYS CE C 0.195 4.438 10.562 1.00 . A A . 85 LYS CE 1 1
14 22781 1 1 85 LYS CG C 0.629 5.359 8.205 1.00 . A A . 85 LYS CG 1 1
14 22782 1 1 85 LYS H H 0.239 9.380 8.563 1.00 . A A . 85 LYS H 1 1
14 22783 1 1 85 LYS HA H -0.618 7.276 6.685 1.00 . A A . 85 LYS HA 1 1
14 22784 1 1 85 LYS HB2 H 1.624 7.213 7.800 1.00 . A A . 85 LYS HB2 1 1
14 22785 1 1 85 LYS HB3 H 0.818 7.192 9.360 1.00 . A A . 85 LYS HB3 1 1
14 22786 1 1 85 LYS HD2 H 1.560 3.674 9.118 1.00 . A A . 85 LYS HD2 1 1
14 22787 1 1 85 LYS HD3 H 2.090 5.204 9.806 1.00 . A A . 85 LYS HD3 1 1
14 22788 1 1 85 LYS HE2 H -0.665 3.892 10.177 1.00 . A A . 85 LYS HE2 1 1
14 22789 1 1 85 LYS HE3 H 0.660 3.837 11.345 1.00 . A A . 85 LYS HE3 1 1
14 22790 1 1 85 LYS HG2 H -0.395 5.016 8.059 1.00 . A A . 85 LYS HG2 1 1
14 22791 1 1 85 LYS HG3 H 1.192 5.060 7.318 1.00 . A A . 85 LYS HG3 1 1
14 22792 1 1 85 LYS HZ1 H 0.500 6.211 11.544 1.00 . A A . 85 LYS HZ1 1 1
14 22793 1 1 85 LYS HZ2 H -0.927 5.479 11.921 1.00 . A A . 85 LYS HZ2 1 1
14 22794 1 1 85 LYS HZ3 H -0.762 6.261 10.487 1.00 . A A . 85 LYS HZ3 1 1
14 22795 1 1 85 LYS N N -0.255 9.031 7.757 1.00 . A A . 85 LYS N 1 1
14 22796 1 1 85 LYS NZ N -0.282 5.692 11.172 1.00 . A A . 85 LYS NZ 1 1
14 22797 1 1 85 LYS O O -1.856 7.755 9.678 1.00 . A A . 85 LYS O 1 1
14 22798 1 1 86 CYS C C -3.681 4.809 9.364 1.00 . A A . 86 CYS C 1 1
14 22799 1 1 86 CYS CA C -3.906 6.128 8.628 1.00 . A A . 86 CYS CA 1 1
14 22800 1 1 86 CYS CB C -5.006 5.942 7.582 1.00 . A A . 86 CYS CB 1 1
14 22801 1 1 86 CYS H H -2.493 6.194 7.043 1.00 . A A . 86 CYS H 1 1
14 22802 1 1 86 CYS HA H -4.227 6.889 9.342 1.00 . A A . 86 CYS HA 1 1
14 22803 1 1 86 CYS HB2 H -5.096 6.822 6.958 1.00 . A A . 86 CYS HB2 1 1
14 22804 1 1 86 CYS HB3 H -4.792 5.090 6.944 1.00 . A A . 86 CYS HB3 1 1
14 22805 1 1 86 CYS HG H -7.105 4.858 7.501 1.00 . A A . 86 CYS HG 1 1
14 22806 1 1 86 CYS N N -2.681 6.548 7.970 1.00 . A A . 86 CYS N 1 1
14 22807 1 1 86 CYS O O -3.873 4.724 10.575 1.00 . A A . 86 CYS O 1 1
14 22808 1 1 86 CYS SG S -6.561 5.638 8.443 1.00 . A A . 86 CYS SG 1 1
14 22809 1 1 87 GLU C C -1.777 1.795 8.610 1.00 . A A . 87 GLU C 1 1
14 22810 1 1 87 GLU CA C -3.084 2.414 9.107 1.00 . A A . 87 GLU CA 1 1
14 22811 1 1 87 GLU CB C -4.229 1.526 8.594 1.00 . A A . 87 GLU CB 1 1
14 22812 1 1 87 GLU CD C -6.644 1.675 7.912 1.00 . A A . 87 GLU CD 1 1
14 22813 1 1 87 GLU CG C -5.633 1.977 9.011 1.00 . A A . 87 GLU CG 1 1
14 22814 1 1 87 GLU H H -3.031 3.980 7.652 1.00 . A A . 87 GLU H 1 1
14 22815 1 1 87 GLU HA H -3.086 2.400 10.198 1.00 . A A . 87 GLU HA 1 1
14 22816 1 1 87 GLU HB2 H -4.170 1.495 7.508 1.00 . A A . 87 GLU HB2 1 1
14 22817 1 1 87 GLU HB3 H -4.096 0.501 8.946 1.00 . A A . 87 GLU HB3 1 1
14 22818 1 1 87 GLU HG2 H -5.911 1.445 9.918 1.00 . A A . 87 GLU HG2 1 1
14 22819 1 1 87 GLU HG3 H -5.668 3.041 9.226 1.00 . A A . 87 GLU HG3 1 1
14 22820 1 1 87 GLU N N -3.261 3.781 8.616 1.00 . A A . 87 GLU N 1 1
14 22821 1 1 87 GLU O O -1.153 2.296 7.673 1.00 . A A . 87 GLU O 1 1
14 22822 1 1 87 GLU OE1 O -6.917 0.473 7.707 1.00 . A A . 87 GLU OE1 1 1
14 22823 1 1 87 GLU OE2 O -7.102 2.647 7.272 1.00 . A A . 87 GLU OE2 1 1
14 22824 1 1 88 THR C C -0.809 -1.620 9.139 1.00 . A A . 88 THR C 1 1
14 22825 1 1 88 THR CA C -0.298 -0.196 8.907 1.00 . A A . 88 THR CA 1 1
14 22826 1 1 88 THR CB C 0.923 0.156 9.779 1.00 . A A . 88 THR CB 1 1
14 22827 1 1 88 THR CG2 C 0.698 -0.027 11.285 1.00 . A A . 88 THR CG2 1 1
14 22828 1 1 88 THR H H -2.015 0.314 9.968 1.00 . A A . 88 THR H 1 1
14 22829 1 1 88 THR HA H -0.035 -0.070 7.857 1.00 . A A . 88 THR HA 1 1
14 22830 1 1 88 THR HB H 1.162 1.205 9.612 1.00 . A A . 88 THR HB 1 1
14 22831 1 1 88 THR HG1 H 2.207 -0.501 8.472 1.00 . A A . 88 THR HG1 1 1
14 22832 1 1 88 THR HG21 H -0.187 0.518 11.611 1.00 . A A . 88 THR HG21 1 1
14 22833 1 1 88 THR HG22 H 1.564 0.361 11.822 1.00 . A A . 88 THR HG22 1 1
14 22834 1 1 88 THR HG23 H 0.589 -1.082 11.535 1.00 . A A . 88 THR HG23 1 1
14 22835 1 1 88 THR N N -1.419 0.668 9.231 1.00 . A A . 88 THR N 1 1
14 22836 1 1 88 THR O O -1.385 -1.882 10.194 1.00 . A A . 88 THR O 1 1
14 22837 1 1 88 THR OG1 O 2.027 -0.645 9.405 1.00 . A A . 88 THR OG1 1 1
14 22838 1 1 89 ILE C C 0.026 -4.752 7.800 1.00 . A A . 89 ILE C 1 1
14 22839 1 1 89 ILE CA C -1.153 -3.882 8.234 1.00 . A A . 89 ILE CA 1 1
14 22840 1 1 89 ILE CB C -2.414 -4.074 7.368 1.00 . A A . 89 ILE CB 1 1
14 22841 1 1 89 ILE CD1 C -4.776 -3.149 6.938 1.00 . A A . 89 ILE CD1 1 1
14 22842 1 1 89 ILE CG1 C -3.519 -3.091 7.809 1.00 . A A . 89 ILE CG1 1 1
14 22843 1 1 89 ILE CG2 C -2.901 -5.526 7.494 1.00 . A A . 89 ILE CG2 1 1
14 22844 1 1 89 ILE H H -0.340 -2.188 7.248 1.00 . A A . 89 ILE H 1 1
14 22845 1 1 89 ILE HA H -1.410 -4.137 9.263 1.00 . A A . 89 ILE HA 1 1
14 22846 1 1 89 ILE HB H -2.169 -3.871 6.326 1.00 . A A . 89 ILE HB 1 1
14 22847 1 1 89 ILE HD11 H -4.503 -3.025 5.889 1.00 . A A . 89 ILE HD11 1 1
14 22848 1 1 89 ILE HD12 H -5.300 -4.092 7.078 1.00 . A A . 89 ILE HD12 1 1
14 22849 1 1 89 ILE HD13 H -5.443 -2.335 7.225 1.00 . A A . 89 ILE HD13 1 1
14 22850 1 1 89 ILE HG12 H -3.792 -3.283 8.847 1.00 . A A . 89 ILE HG12 1 1
14 22851 1 1 89 ILE HG13 H -3.153 -2.068 7.731 1.00 . A A . 89 ILE HG13 1 1
14 22852 1 1 89 ILE HG21 H -2.119 -6.221 7.190 1.00 . A A . 89 ILE HG21 1 1
14 22853 1 1 89 ILE HG22 H -3.760 -5.691 6.848 1.00 . A A . 89 ILE HG22 1 1
14 22854 1 1 89 ILE HG23 H -3.185 -5.738 8.525 1.00 . A A . 89 ILE HG23 1 1
14 22855 1 1 89 ILE N N -0.696 -2.502 8.146 1.00 . A A . 89 ILE N 1 1
14 22856 1 1 89 ILE O O 0.335 -4.821 6.611 1.00 . A A . 89 ILE O 1 1
14 22857 1 1 90 ILE C C 1.512 -7.661 8.624 1.00 . A A . 90 ILE C 1 1
14 22858 1 1 90 ILE CA C 1.895 -6.180 8.587 1.00 . A A . 90 ILE CA 1 1
14 22859 1 1 90 ILE CB C 2.920 -5.856 9.698 1.00 . A A . 90 ILE CB 1 1
14 22860 1 1 90 ILE CD1 C 4.261 -3.928 10.760 1.00 . A A . 90 ILE CD1 1 1
14 22861 1 1 90 ILE CG1 C 3.218 -4.343 9.717 1.00 . A A . 90 ILE CG1 1 1
14 22862 1 1 90 ILE CG2 C 4.218 -6.653 9.475 1.00 . A A . 90 ILE CG2 1 1
14 22863 1 1 90 ILE H H 0.360 -5.284 9.721 1.00 . A A . 90 ILE H 1 1
14 22864 1 1 90 ILE HA H 2.351 -5.947 7.629 1.00 . A A . 90 ILE HA 1 1
14 22865 1 1 90 ILE HB H 2.501 -6.137 10.666 1.00 . A A . 90 ILE HB 1 1
14 22866 1 1 90 ILE HD11 H 5.254 -4.270 10.468 1.00 . A A . 90 ILE HD11 1 1
14 22867 1 1 90 ILE HD12 H 3.999 -4.339 11.735 1.00 . A A . 90 ILE HD12 1 1
14 22868 1 1 90 ILE HD13 H 4.280 -2.839 10.827 1.00 . A A . 90 ILE HD13 1 1
14 22869 1 1 90 ILE HG12 H 3.570 -4.040 8.735 1.00 . A A . 90 ILE HG12 1 1
14 22870 1 1 90 ILE HG13 H 2.306 -3.791 9.946 1.00 . A A . 90 ILE HG13 1 1
14 22871 1 1 90 ILE HG21 H 4.020 -7.724 9.474 1.00 . A A . 90 ILE HG21 1 1
14 22872 1 1 90 ILE HG22 H 4.927 -6.462 10.280 1.00 . A A . 90 ILE HG22 1 1
14 22873 1 1 90 ILE HG23 H 4.673 -6.375 8.525 1.00 . A A . 90 ILE HG23 1 1
14 22874 1 1 90 ILE N N 0.703 -5.363 8.776 1.00 . A A . 90 ILE N 1 1
14 22875 1 1 90 ILE O O 0.724 -8.066 9.478 1.00 . A A . 90 ILE O 1 1
14 22876 1 1 91 GLY C C 1.010 -10.367 6.558 1.00 . A A . 91 GLY C 1 1
14 22877 1 1 91 GLY CA C 1.916 -9.911 7.698 1.00 . A A . 91 GLY CA 1 1
14 22878 1 1 91 GLY H H 2.649 -8.035 6.994 1.00 . A A . 91 GLY H 1 1
14 22879 1 1 91 GLY HA2 H 2.902 -10.356 7.561 1.00 . A A . 91 GLY HA2 1 1
14 22880 1 1 91 GLY HA3 H 1.506 -10.279 8.639 1.00 . A A . 91 GLY HA3 1 1
14 22881 1 1 91 GLY N N 2.092 -8.465 7.728 1.00 . A A . 91 GLY N 1 1
14 22882 1 1 91 GLY O O 0.180 -9.606 6.063 1.00 . A A . 91 GLY O 1 1
14 22883 1 1 92 ALA C C -1.032 -12.534 5.384 1.00 . A A . 92 ALA C 1 1
14 22884 1 1 92 ALA CA C 0.440 -12.250 5.044 1.00 . A A . 92 ALA CA 1 1
14 22885 1 1 92 ALA CB C 1.168 -13.549 4.681 1.00 . A A . 92 ALA CB 1 1
14 22886 1 1 92 ALA H H 1.891 -12.193 6.569 1.00 . A A . 92 ALA H 1 1
14 22887 1 1 92 ALA HA H 0.459 -11.587 4.177 1.00 . A A . 92 ALA HA 1 1
14 22888 1 1 92 ALA HB1 H 2.213 -13.338 4.456 1.00 . A A . 92 ALA HB1 1 1
14 22889 1 1 92 ALA HB2 H 1.125 -14.248 5.518 1.00 . A A . 92 ALA HB2 1 1
14 22890 1 1 92 ALA HB3 H 0.698 -14.012 3.813 1.00 . A A . 92 ALA HB3 1 1
14 22891 1 1 92 ALA N N 1.172 -11.629 6.141 1.00 . A A . 92 ALA N 1 1
14 22892 1 1 92 ALA O O -1.498 -13.656 5.202 1.00 . A A . 92 ALA O 1 1
14 22893 1 1 93 VAL C C -3.928 -11.553 4.785 1.00 . A A . 93 VAL C 1 1
14 22894 1 1 93 VAL CA C -3.200 -11.695 6.132 1.00 . A A . 93 VAL CA 1 1
14 22895 1 1 93 VAL CB C -3.673 -10.690 7.197 1.00 . A A . 93 VAL CB 1 1
14 22896 1 1 93 VAL CG1 C -2.923 -10.904 8.518 1.00 . A A . 93 VAL CG1 1 1
14 22897 1 1 93 VAL CG2 C -3.523 -9.232 6.759 1.00 . A A . 93 VAL CG2 1 1
14 22898 1 1 93 VAL H H -1.360 -10.616 5.938 1.00 . A A . 93 VAL H 1 1
14 22899 1 1 93 VAL HA H -3.382 -12.692 6.531 1.00 . A A . 93 VAL HA 1 1
14 22900 1 1 93 VAL HB H -4.731 -10.878 7.381 1.00 . A A . 93 VAL HB 1 1
14 22901 1 1 93 VAL HG11 H -3.344 -10.254 9.286 1.00 . A A . 93 VAL HG11 1 1
14 22902 1 1 93 VAL HG12 H -3.027 -11.940 8.840 1.00 . A A . 93 VAL HG12 1 1
14 22903 1 1 93 VAL HG13 H -1.864 -10.670 8.401 1.00 . A A . 93 VAL HG13 1 1
14 22904 1 1 93 VAL HG21 H -2.479 -8.978 6.581 1.00 . A A . 93 VAL HG21 1 1
14 22905 1 1 93 VAL HG22 H -4.093 -9.085 5.847 1.00 . A A . 93 VAL HG22 1 1
14 22906 1 1 93 VAL HG23 H -3.921 -8.573 7.531 1.00 . A A . 93 VAL HG23 1 1
14 22907 1 1 93 VAL N N -1.775 -11.538 5.869 1.00 . A A . 93 VAL N 1 1
14 22908 1 1 93 VAL O O -3.442 -10.840 3.906 1.00 . A A . 93 VAL O 1 1
14 22909 1 1 94 PRO C C -6.356 -10.828 3.006 1.00 . A A . 94 PRO C 1 1
14 22910 1 1 94 PRO CA C -5.741 -12.197 3.287 1.00 . A A . 94 PRO CA 1 1
14 22911 1 1 94 PRO CB C -6.797 -13.302 3.338 1.00 . A A . 94 PRO CB 1 1
14 22912 1 1 94 PRO CD C -5.764 -13.088 5.520 1.00 . A A . 94 PRO CD 1 1
14 22913 1 1 94 PRO CG C -7.070 -13.498 4.832 1.00 . A A . 94 PRO CG 1 1
14 22914 1 1 94 PRO HA H -5.024 -12.425 2.496 1.00 . A A . 94 PRO HA 1 1
14 22915 1 1 94 PRO HB2 H -7.704 -13.049 2.787 1.00 . A A . 94 PRO HB2 1 1
14 22916 1 1 94 PRO HB3 H -6.358 -14.207 2.918 1.00 . A A . 94 PRO HB3 1 1
14 22917 1 1 94 PRO HD2 H -5.976 -12.581 6.459 1.00 . A A . 94 PRO HD2 1 1
14 22918 1 1 94 PRO HD3 H -5.159 -13.964 5.733 1.00 . A A . 94 PRO HD3 1 1
14 22919 1 1 94 PRO HG2 H -7.874 -12.828 5.136 1.00 . A A . 94 PRO HG2 1 1
14 22920 1 1 94 PRO HG3 H -7.348 -14.527 5.064 1.00 . A A . 94 PRO HG3 1 1
14 22921 1 1 94 PRO N N -5.068 -12.230 4.575 1.00 . A A . 94 PRO N 1 1
14 22922 1 1 94 PRO O O -6.683 -10.082 3.929 1.00 . A A . 94 PRO O 1 1
14 22923 1 1 95 LYS C C -8.365 -8.898 1.994 1.00 . A A . 95 LYS C 1 1
14 22924 1 1 95 LYS CA C -7.103 -9.270 1.230 1.00 . A A . 95 LYS CA 1 1
14 22925 1 1 95 LYS CB C -7.430 -9.401 -0.260 1.00 . A A . 95 LYS CB 1 1
14 22926 1 1 95 LYS CD C -6.988 -6.855 -0.695 1.00 . A A . 95 LYS CD 1 1
14 22927 1 1 95 LYS CE C -5.636 -6.944 -1.421 1.00 . A A . 95 LYS CE 1 1
14 22928 1 1 95 LYS CG C -7.905 -8.077 -0.882 1.00 . A A . 95 LYS CG 1 1
14 22929 1 1 95 LYS H H -6.243 -11.198 1.034 1.00 . A A . 95 LYS H 1 1
14 22930 1 1 95 LYS HA H -6.346 -8.505 1.393 1.00 . A A . 95 LYS HA 1 1
14 22931 1 1 95 LYS HB2 H -6.564 -9.790 -0.779 1.00 . A A . 95 LYS HB2 1 1
14 22932 1 1 95 LYS HB3 H -8.227 -10.134 -0.389 1.00 . A A . 95 LYS HB3 1 1
14 22933 1 1 95 LYS HD2 H -7.525 -6.000 -1.107 1.00 . A A . 95 LYS HD2 1 1
14 22934 1 1 95 LYS HD3 H -6.837 -6.629 0.358 1.00 . A A . 95 LYS HD3 1 1
14 22935 1 1 95 LYS HE2 H -5.773 -7.353 -2.423 1.00 . A A . 95 LYS HE2 1 1
14 22936 1 1 95 LYS HE3 H -5.232 -5.935 -1.517 1.00 . A A . 95 LYS HE3 1 1
14 22937 1 1 95 LYS HG2 H -8.078 -8.229 -1.944 1.00 . A A . 95 LYS HG2 1 1
14 22938 1 1 95 LYS HG3 H -8.876 -7.833 -0.451 1.00 . A A . 95 LYS HG3 1 1
14 22939 1 1 95 LYS HZ1 H -4.500 -7.354 0.233 1.00 . A A . 95 LYS HZ1 1 1
14 22940 1 1 95 LYS HZ2 H -4.964 -8.700 -0.595 1.00 . A A . 95 LYS HZ2 1 1
14 22941 1 1 95 LYS HZ3 H -3.768 -7.742 -1.190 1.00 . A A . 95 LYS HZ3 1 1
14 22942 1 1 95 LYS N N -6.548 -10.526 1.718 1.00 . A A . 95 LYS N 1 1
14 22943 1 1 95 LYS NZ N -4.644 -7.748 -0.686 1.00 . A A . 95 LYS NZ 1 1
14 22944 1 1 95 LYS O O -8.536 -7.756 2.398 1.00 . A A . 95 LYS O 1 1
14 22945 1 1 96 ALA C C -10.252 -8.933 4.241 1.00 . A A . 96 ALA C 1 1
14 22946 1 1 96 ALA CA C -10.489 -9.714 2.937 1.00 . A A . 96 ALA CA 1 1
14 22947 1 1 96 ALA CB C -11.066 -11.097 3.246 1.00 . A A . 96 ALA CB 1 1
14 22948 1 1 96 ALA H H -9.043 -10.736 1.692 1.00 . A A . 96 ALA H 1 1
14 22949 1 1 96 ALA HA H -11.209 -9.163 2.330 1.00 . A A . 96 ALA HA 1 1
14 22950 1 1 96 ALA HB1 H -11.272 -11.630 2.317 1.00 . A A . 96 ALA HB1 1 1
14 22951 1 1 96 ALA HB2 H -10.360 -11.675 3.844 1.00 . A A . 96 ALA HB2 1 1
14 22952 1 1 96 ALA HB3 H -11.997 -10.987 3.804 1.00 . A A . 96 ALA HB3 1 1
14 22953 1 1 96 ALA N N -9.252 -9.872 2.174 1.00 . A A . 96 ALA N 1 1
14 22954 1 1 96 ALA O O -11.057 -8.080 4.620 1.00 . A A . 96 ALA O 1 1
14 22955 1 1 97 THR C C -8.505 -7.085 5.899 1.00 . A A . 97 THR C 1 1
14 22956 1 1 97 THR CA C -8.770 -8.568 6.179 1.00 . A A . 97 THR CA 1 1
14 22957 1 1 97 THR CB C -7.521 -9.266 6.758 1.00 . A A . 97 THR CB 1 1
14 22958 1 1 97 THR CG2 C -7.457 -9.162 8.279 1.00 . A A . 97 THR CG2 1 1
14 22959 1 1 97 THR H H -8.495 -9.900 4.564 1.00 . A A . 97 THR H 1 1
14 22960 1 1 97 THR HA H -9.595 -8.659 6.888 1.00 . A A . 97 THR HA 1 1
14 22961 1 1 97 THR HB H -6.612 -8.838 6.333 1.00 . A A . 97 THR HB 1 1
14 22962 1 1 97 THR HG1 H -7.120 -10.732 5.571 1.00 . A A . 97 THR HG1 1 1
14 22963 1 1 97 THR HG21 H -6.554 -9.663 8.632 1.00 . A A . 97 THR HG21 1 1
14 22964 1 1 97 THR HG22 H -7.429 -8.117 8.583 1.00 . A A . 97 THR HG22 1 1
14 22965 1 1 97 THR HG23 H -8.324 -9.655 8.719 1.00 . A A . 97 THR HG23 1 1
14 22966 1 1 97 THR N N -9.154 -9.227 4.939 1.00 . A A . 97 THR N 1 1
14 22967 1 1 97 THR O O -9.048 -6.209 6.572 1.00 . A A . 97 THR O 1 1
14 22968 1 1 97 THR OG1 O -7.544 -10.637 6.432 1.00 . A A . 97 THR OG1 1 1
14 22969 1 1 98 ILE C C -8.590 -4.696 4.120 1.00 . A A . 98 ILE C 1 1
14 22970 1 1 98 ILE CA C -7.315 -5.470 4.452 1.00 . A A . 98 ILE CA 1 1
14 22971 1 1 98 ILE CB C -6.344 -5.545 3.249 1.00 . A A . 98 ILE CB 1 1
14 22972 1 1 98 ILE CD1 C -4.634 -7.027 4.438 1.00 . A A . 98 ILE CD1 1 1
14 22973 1 1 98 ILE CG1 C -4.888 -5.719 3.697 1.00 . A A . 98 ILE CG1 1 1
14 22974 1 1 98 ILE CG2 C -6.385 -4.274 2.386 1.00 . A A . 98 ILE CG2 1 1
14 22975 1 1 98 ILE H H -7.380 -7.587 4.302 1.00 . A A . 98 ILE H 1 1
14 22976 1 1 98 ILE HA H -6.822 -4.951 5.274 1.00 . A A . 98 ILE HA 1 1
14 22977 1 1 98 ILE HB H -6.589 -6.392 2.610 1.00 . A A . 98 ILE HB 1 1
14 22978 1 1 98 ILE HD11 H -3.561 -7.134 4.601 1.00 . A A . 98 ILE HD11 1 1
14 22979 1 1 98 ILE HD12 H -4.989 -7.869 3.843 1.00 . A A . 98 ILE HD12 1 1
14 22980 1 1 98 ILE HD13 H -5.137 -7.015 5.403 1.00 . A A . 98 ILE HD13 1 1
14 22981 1 1 98 ILE HG12 H -4.271 -5.739 2.802 1.00 . A A . 98 ILE HG12 1 1
14 22982 1 1 98 ILE HG13 H -4.577 -4.881 4.319 1.00 . A A . 98 ILE HG13 1 1
14 22983 1 1 98 ILE HG21 H -6.197 -3.395 3.005 1.00 . A A . 98 ILE HG21 1 1
14 22984 1 1 98 ILE HG22 H -5.620 -4.336 1.612 1.00 . A A . 98 ILE HG22 1 1
14 22985 1 1 98 ILE HG23 H -7.347 -4.167 1.885 1.00 . A A . 98 ILE HG23 1 1
14 22986 1 1 98 ILE N N -7.678 -6.814 4.883 1.00 . A A . 98 ILE N 1 1
14 22987 1 1 98 ILE O O -8.790 -3.602 4.636 1.00 . A A . 98 ILE O 1 1
14 22988 1 1 99 VAL C C -11.531 -4.280 4.052 1.00 . A A . 99 VAL C 1 1
14 22989 1 1 99 VAL CA C -10.700 -4.672 2.831 1.00 . A A . 99 VAL CA 1 1
14 22990 1 1 99 VAL CB C -11.429 -5.674 1.916 1.00 . A A . 99 VAL CB 1 1
14 22991 1 1 99 VAL CG1 C -12.886 -5.286 1.636 1.00 . A A . 99 VAL CG1 1 1
14 22992 1 1 99 VAL CG2 C -10.694 -5.767 0.573 1.00 . A A . 99 VAL CG2 1 1
14 22993 1 1 99 VAL H H -9.199 -6.174 2.898 1.00 . A A . 99 VAL H 1 1
14 22994 1 1 99 VAL HA H -10.490 -3.764 2.263 1.00 . A A . 99 VAL HA 1 1
14 22995 1 1 99 VAL HB H -11.428 -6.654 2.392 1.00 . A A . 99 VAL HB 1 1
14 22996 1 1 99 VAL HG11 H -12.920 -4.292 1.197 1.00 . A A . 99 VAL HG11 1 1
14 22997 1 1 99 VAL HG12 H -13.477 -5.299 2.552 1.00 . A A . 99 VAL HG12 1 1
14 22998 1 1 99 VAL HG13 H -13.326 -5.996 0.936 1.00 . A A . 99 VAL HG13 1 1
14 22999 1 1 99 VAL HG21 H -9.641 -5.993 0.729 1.00 . A A . 99 VAL HG21 1 1
14 23000 1 1 99 VAL HG22 H -11.139 -6.553 -0.037 1.00 . A A . 99 VAL HG22 1 1
14 23001 1 1 99 VAL HG23 H -10.771 -4.818 0.041 1.00 . A A . 99 VAL HG23 1 1
14 23002 1 1 99 VAL N N -9.444 -5.264 3.266 1.00 . A A . 99 VAL N 1 1
14 23003 1 1 99 VAL O O -11.865 -3.109 4.221 1.00 . A A . 99 VAL O 1 1
14 23004 1 1 100 GLN C C -12.029 -3.856 6.938 1.00 . A A . 100 GLN C 1 1
14 23005 1 1 100 GLN CA C -12.648 -4.980 6.105 1.00 . A A . 100 GLN CA 1 1
14 23006 1 1 100 GLN CB C -12.772 -6.262 6.933 1.00 . A A . 100 GLN CB 1 1
14 23007 1 1 100 GLN CD C -13.688 -8.609 6.911 1.00 . A A . 100 GLN CD 1 1
14 23008 1 1 100 GLN CG C -13.757 -7.230 6.269 1.00 . A A . 100 GLN CG 1 1
14 23009 1 1 100 GLN H H -11.522 -6.196 4.748 1.00 . A A . 100 GLN H 1 1
14 23010 1 1 100 GLN HA H -13.644 -4.656 5.799 1.00 . A A . 100 GLN HA 1 1
14 23011 1 1 100 GLN HB2 H -11.789 -6.723 7.040 1.00 . A A . 100 GLN HB2 1 1
14 23012 1 1 100 GLN HB3 H -13.151 -6.020 7.928 1.00 . A A . 100 GLN HB3 1 1
14 23013 1 1 100 GLN HE21 H -11.905 -8.932 6.030 1.00 . A A . 100 GLN HE21 1 1
14 23014 1 1 100 GLN HE22 H -12.508 -10.245 7.056 1.00 . A A . 100 GLN HE22 1 1
14 23015 1 1 100 GLN HG2 H -14.765 -6.829 6.376 1.00 . A A . 100 GLN HG2 1 1
14 23016 1 1 100 GLN HG3 H -13.539 -7.331 5.206 1.00 . A A . 100 GLN HG3 1 1
14 23017 1 1 100 GLN N N -11.848 -5.248 4.917 1.00 . A A . 100 GLN N 1 1
14 23018 1 1 100 GLN NE2 N -12.605 -9.329 6.647 1.00 . A A . 100 GLN NE2 1 1
14 23019 1 1 100 GLN O O -12.717 -2.903 7.298 1.00 . A A . 100 GLN O 1 1
14 23020 1 1 100 GLN OE1 O -14.588 -9.023 7.633 1.00 . A A . 100 GLN OE1 1 1
14 23021 1 1 101 THR C C -10.114 -1.576 7.408 1.00 . A A . 101 THR C 1 1
14 23022 1 1 101 THR CA C -10.048 -2.967 8.053 1.00 . A A . 101 THR CA 1 1
14 23023 1 1 101 THR CB C -8.597 -3.412 8.307 1.00 . A A . 101 THR CB 1 1
14 23024 1 1 101 THR CG2 C -7.909 -2.514 9.338 1.00 . A A . 101 THR CG2 1 1
14 23025 1 1 101 THR H H -10.214 -4.754 6.872 1.00 . A A . 101 THR H 1 1
14 23026 1 1 101 THR HA H -10.560 -2.915 9.015 1.00 . A A . 101 THR HA 1 1
14 23027 1 1 101 THR HB H -8.033 -3.389 7.373 1.00 . A A . 101 THR HB 1 1
14 23028 1 1 101 THR HG1 H -8.816 -5.340 8.125 1.00 . A A . 101 THR HG1 1 1
14 23029 1 1 101 THR HG21 H -6.895 -2.874 9.512 1.00 . A A . 101 THR HG21 1 1
14 23030 1 1 101 THR HG22 H -8.460 -2.537 10.278 1.00 . A A . 101 THR HG22 1 1
14 23031 1 1 101 THR HG23 H -7.859 -1.489 8.977 1.00 . A A . 101 THR HG23 1 1
14 23032 1 1 101 THR N N -10.731 -3.957 7.230 1.00 . A A . 101 THR N 1 1
14 23033 1 1 101 THR O O -10.591 -0.624 8.025 1.00 . A A . 101 THR O 1 1
14 23034 1 1 101 THR OG1 O -8.583 -4.725 8.829 1.00 . A A . 101 THR OG1 1 1
14 23035 1 1 102 VAL C C -11.008 0.457 5.420 1.00 . A A . 102 VAL C 1 1
14 23036 1 1 102 VAL CA C -9.611 -0.139 5.507 1.00 . A A . 102 VAL CA 1 1
14 23037 1 1 102 VAL CB C -8.912 -0.239 4.141 1.00 . A A . 102 VAL CB 1 1
14 23038 1 1 102 VAL CG1 C -9.829 -0.537 2.953 1.00 . A A . 102 VAL CG1 1 1
14 23039 1 1 102 VAL CG2 C -8.147 1.059 3.858 1.00 . A A . 102 VAL CG2 1 1
14 23040 1 1 102 VAL H H -9.337 -2.249 5.650 1.00 . A A . 102 VAL H 1 1
14 23041 1 1 102 VAL HA H -9.031 0.518 6.150 1.00 . A A . 102 VAL HA 1 1
14 23042 1 1 102 VAL HB H -8.204 -1.059 4.207 1.00 . A A . 102 VAL HB 1 1
14 23043 1 1 102 VAL HG11 H -10.366 -1.464 3.133 1.00 . A A . 102 VAL HG11 1 1
14 23044 1 1 102 VAL HG12 H -9.224 -0.655 2.056 1.00 . A A . 102 VAL HG12 1 1
14 23045 1 1 102 VAL HG13 H -10.537 0.278 2.796 1.00 . A A . 102 VAL HG13 1 1
14 23046 1 1 102 VAL HG21 H -7.558 0.953 2.949 1.00 . A A . 102 VAL HG21 1 1
14 23047 1 1 102 VAL HG22 H -7.475 1.282 4.684 1.00 . A A . 102 VAL HG22 1 1
14 23048 1 1 102 VAL HG23 H -8.846 1.886 3.742 1.00 . A A . 102 VAL HG23 1 1
14 23049 1 1 102 VAL N N -9.654 -1.437 6.163 1.00 . A A . 102 VAL N 1 1
14 23050 1 1 102 VAL O O -11.181 1.643 5.669 1.00 . A A . 102 VAL O 1 1
14 23051 1 1 103 GLU C C -13.861 0.557 6.396 1.00 . A A . 103 GLU C 1 1
14 23052 1 1 103 GLU CA C -13.380 0.087 5.023 1.00 . A A . 103 GLU CA 1 1
14 23053 1 1 103 GLU CB C -14.252 -1.024 4.441 1.00 . A A . 103 GLU CB 1 1
14 23054 1 1 103 GLU CD C -14.720 -2.283 2.263 1.00 . A A . 103 GLU CD 1 1
14 23055 1 1 103 GLU CG C -13.960 -1.151 2.939 1.00 . A A . 103 GLU CG 1 1
14 23056 1 1 103 GLU H H -11.774 -1.325 4.855 1.00 . A A . 103 GLU H 1 1
14 23057 1 1 103 GLU HA H -13.422 0.951 4.369 1.00 . A A . 103 GLU HA 1 1
14 23058 1 1 103 GLU HB2 H -14.076 -1.963 4.966 1.00 . A A . 103 GLU HB2 1 1
14 23059 1 1 103 GLU HB3 H -15.294 -0.741 4.567 1.00 . A A . 103 GLU HB3 1 1
14 23060 1 1 103 GLU HG2 H -14.245 -0.219 2.450 1.00 . A A . 103 GLU HG2 1 1
14 23061 1 1 103 GLU HG3 H -12.897 -1.311 2.772 1.00 . A A . 103 GLU HG3 1 1
14 23062 1 1 103 GLU N N -12.002 -0.366 5.097 1.00 . A A . 103 GLU N 1 1
14 23063 1 1 103 GLU O O -14.447 1.626 6.516 1.00 . A A . 103 GLU O 1 1
14 23064 1 1 103 GLU OE1 O -15.327 -3.105 2.985 1.00 . A A . 103 GLU OE1 1 1
14 23065 1 1 103 GLU OE2 O -14.645 -2.320 1.014 1.00 . A A . 103 GLU OE2 1 1
14 23066 1 1 104 LYS C C -13.335 1.561 9.115 1.00 . A A . 104 LYS C 1 1
14 23067 1 1 104 LYS CA C -13.917 0.175 8.814 1.00 . A A . 104 LYS CA 1 1
14 23068 1 1 104 LYS CB C -13.406 -0.903 9.789 1.00 . A A . 104 LYS CB 1 1
14 23069 1 1 104 LYS CD C -11.997 0.065 11.691 1.00 . A A . 104 LYS CD 1 1
14 23070 1 1 104 LYS CE C -12.021 0.496 13.161 1.00 . A A . 104 LYS CE 1 1
14 23071 1 1 104 LYS CG C -13.374 -0.465 11.261 1.00 . A A . 104 LYS CG 1 1
14 23072 1 1 104 LYS H H -13.105 -1.093 7.280 1.00 . A A . 104 LYS H 1 1
14 23073 1 1 104 LYS HA H -15.001 0.244 8.908 1.00 . A A . 104 LYS HA 1 1
14 23074 1 1 104 LYS HB2 H -14.078 -1.758 9.699 1.00 . A A . 104 LYS HB2 1 1
14 23075 1 1 104 LYS HB3 H -12.412 -1.240 9.511 1.00 . A A . 104 LYS HB3 1 1
14 23076 1 1 104 LYS HD2 H -11.248 -0.717 11.553 1.00 . A A . 104 LYS HD2 1 1
14 23077 1 1 104 LYS HD3 H -11.711 0.927 11.092 1.00 . A A . 104 LYS HD3 1 1
14 23078 1 1 104 LYS HE2 H -12.785 1.263 13.301 1.00 . A A . 104 LYS HE2 1 1
14 23079 1 1 104 LYS HE3 H -12.260 -0.360 13.793 1.00 . A A . 104 LYS HE3 1 1
14 23080 1 1 104 LYS HG2 H -14.144 0.288 11.440 1.00 . A A . 104 LYS HG2 1 1
14 23081 1 1 104 LYS HG3 H -13.592 -1.341 11.871 1.00 . A A . 104 LYS HG3 1 1
14 23082 1 1 104 LYS HZ1 H -10.494 1.852 13.001 1.00 . A A . 104 LYS HZ1 1 1
14 23083 1 1 104 LYS HZ2 H -10.765 1.336 14.543 1.00 . A A . 104 LYS HZ2 1 1
14 23084 1 1 104 LYS HZ3 H -10.001 0.350 13.466 1.00 . A A . 104 LYS HZ3 1 1
14 23085 1 1 104 LYS N N -13.583 -0.215 7.447 1.00 . A A . 104 LYS N 1 1
14 23086 1 1 104 LYS NZ N -10.720 1.051 13.575 1.00 . A A . 104 LYS NZ 1 1
14 23087 1 1 104 LYS O O -13.984 2.387 9.752 1.00 . A A . 104 LYS O 1 1
14 23088 1 1 105 TYR C C -11.975 4.199 8.015 1.00 . A A . 105 TYR C 1 1
14 23089 1 1 105 TYR CA C -11.415 3.073 8.899 1.00 . A A . 105 TYR CA 1 1
14 23090 1 1 105 TYR CB C -9.917 2.862 8.653 1.00 . A A . 105 TYR CB 1 1
14 23091 1 1 105 TYR CD1 C -8.547 3.603 10.638 1.00 . A A . 105 TYR CD1 1 1
14 23092 1 1 105 TYR CD2 C -8.906 1.221 10.310 1.00 . A A . 105 TYR CD2 1 1
14 23093 1 1 105 TYR CE1 C -7.758 3.327 11.767 1.00 . A A . 105 TYR CE1 1 1
14 23094 1 1 105 TYR CE2 C -8.128 0.944 11.447 1.00 . A A . 105 TYR CE2 1 1
14 23095 1 1 105 TYR CG C -9.122 2.551 9.906 1.00 . A A . 105 TYR CG 1 1
14 23096 1 1 105 TYR CZ C -7.554 1.999 12.176 1.00 . A A . 105 TYR CZ 1 1
14 23097 1 1 105 TYR H H -11.601 1.053 8.210 1.00 . A A . 105 TYR H 1 1
14 23098 1 1 105 TYR HA H -11.556 3.387 9.935 1.00 . A A . 105 TYR HA 1 1
14 23099 1 1 105 TYR HB2 H -9.790 2.042 7.948 1.00 . A A . 105 TYR HB2 1 1
14 23100 1 1 105 TYR HB3 H -9.497 3.761 8.200 1.00 . A A . 105 TYR HB3 1 1
14 23101 1 1 105 TYR HD1 H -8.699 4.623 10.317 1.00 . A A . 105 TYR HD1 1 1
14 23102 1 1 105 TYR HD2 H -9.312 0.406 9.737 1.00 . A A . 105 TYR HD2 1 1
14 23103 1 1 105 TYR HE1 H -7.284 4.136 12.304 1.00 . A A . 105 TYR HE1 1 1
14 23104 1 1 105 TYR HE2 H -7.952 -0.083 11.731 1.00 . A A . 105 TYR HE2 1 1
14 23105 1 1 105 TYR HH H -6.643 0.803 13.422 1.00 . A A . 105 TYR HH 1 1
14 23106 1 1 105 TYR N N -12.097 1.804 8.681 1.00 . A A . 105 TYR N 1 1
14 23107 1 1 105 TYR O O -12.122 5.323 8.488 1.00 . A A . 105 TYR O 1 1
14 23108 1 1 105 TYR OH O -6.796 1.739 13.278 1.00 . A A . 105 TYR OH 1 1
14 23109 1 1 106 LEU C C -14.270 4.754 5.679 1.00 . A A . 106 LEU C 1 1
14 23110 1 1 106 LEU CA C -12.744 4.875 5.759 1.00 . A A . 106 LEU CA 1 1
14 23111 1 1 106 LEU CB C -12.071 4.633 4.390 1.00 . A A . 106 LEU CB 1 1
14 23112 1 1 106 LEU CD1 C -10.038 4.489 2.949 1.00 . A A . 106 LEU CD1 1 1
14 23113 1 1 106 LEU CD2 C -10.108 6.222 4.759 1.00 . A A . 106 LEU CD2 1 1
14 23114 1 1 106 LEU CG C -10.543 4.805 4.366 1.00 . A A . 106 LEU CG 1 1
14 23115 1 1 106 LEU H H -12.109 2.965 6.426 1.00 . A A . 106 LEU H 1 1
14 23116 1 1 106 LEU HA H -12.530 5.893 6.071 1.00 . A A . 106 LEU HA 1 1
14 23117 1 1 106 LEU HB2 H -12.267 3.611 4.064 1.00 . A A . 106 LEU HB2 1 1
14 23118 1 1 106 LEU HB3 H -12.513 5.316 3.663 1.00 . A A . 106 LEU HB3 1 1
14 23119 1 1 106 LEU HD11 H -10.456 5.195 2.231 1.00 . A A . 106 LEU HD11 1 1
14 23120 1 1 106 LEU HD12 H -8.950 4.551 2.916 1.00 . A A . 106 LEU HD12 1 1
14 23121 1 1 106 LEU HD13 H -10.338 3.481 2.659 1.00 . A A . 106 LEU HD13 1 1
14 23122 1 1 106 LEU HD21 H -9.032 6.327 4.619 1.00 . A A . 106 LEU HD21 1 1
14 23123 1 1 106 LEU HD22 H -10.622 6.957 4.139 1.00 . A A . 106 LEU HD22 1 1
14 23124 1 1 106 LEU HD23 H -10.337 6.409 5.807 1.00 . A A . 106 LEU HD23 1 1
14 23125 1 1 106 LEU HG H -10.086 4.096 5.057 1.00 . A A . 106 LEU HG 1 1
14 23126 1 1 106 LEU N N -12.237 3.919 6.736 1.00 . A A . 106 LEU N 1 1
14 23127 1 1 106 LEU O O -14.991 5.477 6.362 1.00 . A A . 106 LEU O 1 1
14 23128 1 1 107 ASN C C -16.105 2.262 3.722 1.00 . A A . 107 ASN C 1 1
14 23129 1 1 107 ASN CA C -16.140 3.533 4.564 1.00 . A A . 107 ASN CA 1 1
14 23130 1 1 107 ASN CB C -16.887 4.670 3.845 1.00 . A A . 107 ASN CB 1 1
14 23131 1 1 107 ASN CG C -16.176 5.306 2.642 1.00 . A A . 107 ASN CG 1 1
14 23132 1 1 107 ASN H H -14.127 3.278 4.278 1.00 . A A . 107 ASN H 1 1
14 23133 1 1 107 ASN HA H -16.636 3.314 5.511 1.00 . A A . 107 ASN HA 1 1
14 23134 1 1 107 ASN HB2 H -17.851 4.288 3.509 1.00 . A A . 107 ASN HB2 1 1
14 23135 1 1 107 ASN HB3 H -17.076 5.461 4.571 1.00 . A A . 107 ASN HB3 1 1
14 23136 1 1 107 ASN HD21 H -15.222 3.583 2.100 1.00 . A A . 107 ASN HD21 1 1
14 23137 1 1 107 ASN HD22 H -14.932 4.994 1.077 1.00 . A A . 107 ASN HD22 1 1
14 23138 1 1 107 ASN N N -14.752 3.867 4.812 1.00 . A A . 107 ASN N 1 1
14 23139 1 1 107 ASN ND2 N -15.390 4.568 1.864 1.00 . A A . 107 ASN ND2 1 1
14 23140 1 1 107 ASN O O -15.114 2.150 2.959 1.00 . A A . 107 ASN O 1 1
14 23141 1 1 107 ASN OXT O -17.042 1.447 3.832 1.00 . A A . 107 ASN OXT 1 1
14 23142 1 1 107 ASN OD1 O -16.341 6.498 2.399 1.00 . A A . 107 ASN OD1 1 1
15 23143 1 1 1 MET C C -7.532 2.243 -9.090 1.00 . A A . 1 MET C 1 1
15 23144 1 1 1 MET CA C -8.584 3.304 -8.802 1.00 . A A . 1 MET CA 1 1
15 23145 1 1 1 MET CB C -7.943 4.703 -8.828 1.00 . A A . 1 MET CB 1 1
15 23146 1 1 1 MET CE C -9.829 7.101 -10.349 1.00 . A A . 1 MET CE 1 1
15 23147 1 1 1 MET CG C -7.763 5.228 -10.259 1.00 . A A . 1 MET CG 1 1
15 23148 1 1 1 MET H1 H -9.923 3.684 -7.253 1.00 . A A . 1 MET H1 1 1
15 23149 1 1 1 MET H2 H -9.512 2.082 -7.434 1.00 . A A . 1 MET H2 1 1
15 23150 1 1 1 MET H3 H -8.452 3.116 -6.778 1.00 . A A . 1 MET H3 1 1
15 23151 1 1 1 MET HA H -9.371 3.238 -9.551 1.00 . A A . 1 MET HA 1 1
15 23152 1 1 1 MET HB2 H -8.566 5.410 -8.281 1.00 . A A . 1 MET HB2 1 1
15 23153 1 1 1 MET HB3 H -6.972 4.662 -8.335 1.00 . A A . 1 MET HB3 1 1
15 23154 1 1 1 MET HE1 H -10.741 7.454 -10.830 1.00 . A A . 1 MET HE1 1 1
15 23155 1 1 1 MET HE2 H -9.049 7.853 -10.462 1.00 . A A . 1 MET HE2 1 1
15 23156 1 1 1 MET HE3 H -10.024 6.930 -9.293 1.00 . A A . 1 MET HE3 1 1
15 23157 1 1 1 MET HG2 H -7.161 6.133 -10.252 1.00 . A A . 1 MET HG2 1 1
15 23158 1 1 1 MET HG3 H -7.201 4.504 -10.838 1.00 . A A . 1 MET HG3 1 1
15 23159 1 1 1 MET N N -9.173 3.037 -7.485 1.00 . A A . 1 MET N 1 1
15 23160 1 1 1 MET O O -6.990 1.688 -8.140 1.00 . A A . 1 MET O 1 1
15 23161 1 1 1 MET SD S -9.305 5.567 -11.150 1.00 . A A . 1 MET SD 1 1
15 23162 1 1 2 GLU C C -4.940 1.244 -9.976 1.00 . A A . 2 GLU C 1 1
15 23163 1 1 2 GLU CA C -6.226 1.021 -10.786 1.00 . A A . 2 GLU CA 1 1
15 23164 1 1 2 GLU CB C -5.962 1.187 -12.294 1.00 . A A . 2 GLU CB 1 1
15 23165 1 1 2 GLU CD C -7.196 3.154 -13.380 1.00 . A A . 2 GLU CD 1 1
15 23166 1 1 2 GLU CG C -5.885 2.653 -12.772 1.00 . A A . 2 GLU CG 1 1
15 23167 1 1 2 GLU H H -7.789 2.412 -11.097 1.00 . A A . 2 GLU H 1 1
15 23168 1 1 2 GLU HA H -6.580 0.004 -10.604 1.00 . A A . 2 GLU HA 1 1
15 23169 1 1 2 GLU HB2 H -5.013 0.696 -12.518 1.00 . A A . 2 GLU HB2 1 1
15 23170 1 1 2 GLU HB3 H -6.740 0.666 -12.854 1.00 . A A . 2 GLU HB3 1 1
15 23171 1 1 2 GLU HG2 H -5.584 3.318 -11.961 1.00 . A A . 2 GLU HG2 1 1
15 23172 1 1 2 GLU HG3 H -5.122 2.727 -13.545 1.00 . A A . 2 GLU HG3 1 1
15 23173 1 1 2 GLU N N -7.264 1.950 -10.364 1.00 . A A . 2 GLU N 1 1
15 23174 1 1 2 GLU O O -4.528 2.385 -9.760 1.00 . A A . 2 GLU O 1 1
15 23175 1 1 2 GLU OE1 O -8.245 2.926 -12.738 1.00 . A A . 2 GLU OE1 1 1
15 23176 1 1 2 GLU OE2 O -7.126 3.762 -14.469 1.00 . A A . 2 GLU OE2 1 1
15 23177 1 1 3 ALA C C -1.910 0.586 -9.527 1.00 . A A . 3 ALA C 1 1
15 23178 1 1 3 ALA CA C -3.135 0.231 -8.685 1.00 . A A . 3 ALA CA 1 1
15 23179 1 1 3 ALA CB C -2.903 -1.109 -7.987 1.00 . A A . 3 ALA CB 1 1
15 23180 1 1 3 ALA H H -4.696 -0.758 -9.732 1.00 . A A . 3 ALA H 1 1
15 23181 1 1 3 ALA HA H -3.302 1.003 -7.939 1.00 . A A . 3 ALA HA 1 1
15 23182 1 1 3 ALA HB1 H -2.698 -1.871 -8.738 1.00 . A A . 3 ALA HB1 1 1
15 23183 1 1 3 ALA HB2 H -3.783 -1.393 -7.415 1.00 . A A . 3 ALA HB2 1 1
15 23184 1 1 3 ALA HB3 H -2.049 -1.035 -7.313 1.00 . A A . 3 ALA HB3 1 1
15 23185 1 1 3 ALA N N -4.333 0.154 -9.503 1.00 . A A . 3 ALA N 1 1
15 23186 1 1 3 ALA O O -1.899 0.358 -10.736 1.00 . A A . 3 ALA O 1 1
15 23187 1 1 4 GLY C C 1.552 0.763 -8.770 1.00 . A A . 4 GLY C 1 1
15 23188 1 1 4 GLY CA C 0.398 1.462 -9.492 1.00 . A A . 4 GLY CA 1 1
15 23189 1 1 4 GLY H H -0.990 1.313 -7.882 1.00 . A A . 4 GLY H 1 1
15 23190 1 1 4 GLY HA2 H 0.423 1.175 -10.543 1.00 . A A . 4 GLY HA2 1 1
15 23191 1 1 4 GLY HA3 H 0.535 2.542 -9.423 1.00 . A A . 4 GLY HA3 1 1
15 23192 1 1 4 GLY N N -0.878 1.124 -8.874 1.00 . A A . 4 GLY N 1 1
15 23193 1 1 4 GLY O O 1.343 -0.119 -7.938 1.00 . A A . 4 GLY O 1 1
15 23194 1 1 5 ALA C C 4.825 1.959 -8.147 1.00 . A A . 5 ALA C 1 1
15 23195 1 1 5 ALA CA C 4.009 0.708 -8.452 1.00 . A A . 5 ALA CA 1 1
15 23196 1 1 5 ALA CB C 4.757 -0.238 -9.394 1.00 . A A . 5 ALA CB 1 1
15 23197 1 1 5 ALA H H 2.898 1.961 -9.708 1.00 . A A . 5 ALA H 1 1
15 23198 1 1 5 ALA HA H 3.785 0.180 -7.526 1.00 . A A . 5 ALA HA 1 1
15 23199 1 1 5 ALA HB1 H 5.683 -0.568 -8.920 1.00 . A A . 5 ALA HB1 1 1
15 23200 1 1 5 ALA HB2 H 4.996 0.273 -10.327 1.00 . A A . 5 ALA HB2 1 1
15 23201 1 1 5 ALA HB3 H 4.138 -1.109 -9.608 1.00 . A A . 5 ALA HB3 1 1
15 23202 1 1 5 ALA N N 2.782 1.178 -9.077 1.00 . A A . 5 ALA N 1 1
15 23203 1 1 5 ALA O O 4.714 2.934 -8.891 1.00 . A A . 5 ALA O 1 1
15 23204 1 1 6 VAL C C 7.777 2.736 -6.200 1.00 . A A . 6 VAL C 1 1
15 23205 1 1 6 VAL CA C 6.373 3.126 -6.651 1.00 . A A . 6 VAL CA 1 1
15 23206 1 1 6 VAL CB C 5.639 3.904 -5.534 1.00 . A A . 6 VAL CB 1 1
15 23207 1 1 6 VAL CG1 C 4.671 4.930 -6.122 1.00 . A A . 6 VAL CG1 1 1
15 23208 1 1 6 VAL CG2 C 4.889 2.987 -4.565 1.00 . A A . 6 VAL CG2 1 1
15 23209 1 1 6 VAL H H 5.682 1.113 -6.501 1.00 . A A . 6 VAL H 1 1
15 23210 1 1 6 VAL HA H 6.510 3.792 -7.503 1.00 . A A . 6 VAL HA 1 1
15 23211 1 1 6 VAL HB H 6.361 4.473 -4.946 1.00 . A A . 6 VAL HB 1 1
15 23212 1 1 6 VAL HG11 H 3.998 4.454 -6.830 1.00 . A A . 6 VAL HG11 1 1
15 23213 1 1 6 VAL HG12 H 4.096 5.386 -5.317 1.00 . A A . 6 VAL HG12 1 1
15 23214 1 1 6 VAL HG13 H 5.233 5.709 -6.634 1.00 . A A . 6 VAL HG13 1 1
15 23215 1 1 6 VAL HG21 H 4.053 2.499 -5.058 1.00 . A A . 6 VAL HG21 1 1
15 23216 1 1 6 VAL HG22 H 5.573 2.227 -4.209 1.00 . A A . 6 VAL HG22 1 1
15 23217 1 1 6 VAL HG23 H 4.517 3.562 -3.717 1.00 . A A . 6 VAL HG23 1 1
15 23218 1 1 6 VAL N N 5.601 1.959 -7.061 1.00 . A A . 6 VAL N 1 1
15 23219 1 1 6 VAL O O 8.097 1.565 -6.002 1.00 . A A . 6 VAL O 1 1
15 23220 1 1 7 ASN C C 10.083 4.971 -4.644 1.00 . A A . 7 ASN C 1 1
15 23221 1 1 7 ASN CA C 9.968 3.778 -5.583 1.00 . A A . 7 ASN CA 1 1
15 23222 1 1 7 ASN CB C 10.913 3.947 -6.782 1.00 . A A . 7 ASN CB 1 1
15 23223 1 1 7 ASN CG C 12.347 4.301 -6.405 1.00 . A A . 7 ASN CG 1 1
15 23224 1 1 7 ASN H H 8.216 4.705 -6.221 1.00 . A A . 7 ASN H 1 1
15 23225 1 1 7 ASN HA H 10.183 2.861 -5.029 1.00 . A A . 7 ASN HA 1 1
15 23226 1 1 7 ASN HB2 H 10.915 3.024 -7.349 1.00 . A A . 7 ASN HB2 1 1
15 23227 1 1 7 ASN HB3 H 10.540 4.760 -7.400 1.00 . A A . 7 ASN HB3 1 1
15 23228 1 1 7 ASN HD21 H 12.833 2.343 -6.229 1.00 . A A . 7 ASN HD21 1 1
15 23229 1 1 7 ASN HD22 H 14.103 3.494 -5.809 1.00 . A A . 7 ASN HD22 1 1
15 23230 1 1 7 ASN N N 8.598 3.774 -6.055 1.00 . A A . 7 ASN N 1 1
15 23231 1 1 7 ASN ND2 N 13.151 3.297 -6.080 1.00 . A A . 7 ASN ND2 1 1
15 23232 1 1 7 ASN O O 9.172 5.792 -4.588 1.00 . A A . 7 ASN O 1 1
15 23233 1 1 7 ASN OD1 O 12.708 5.474 -6.342 1.00 . A A . 7 ASN OD1 1 1
15 23234 1 1 8 ASP C C 11.139 7.500 -3.611 1.00 . A A . 8 ASP C 1 1
15 23235 1 1 8 ASP CA C 11.552 6.150 -3.028 1.00 . A A . 8 ASP CA 1 1
15 23236 1 1 8 ASP CB C 13.070 6.109 -2.801 1.00 . A A . 8 ASP CB 1 1
15 23237 1 1 8 ASP CG C 13.565 7.045 -1.703 1.00 . A A . 8 ASP CG 1 1
15 23238 1 1 8 ASP H H 11.885 4.341 -4.117 1.00 . A A . 8 ASP H 1 1
15 23239 1 1 8 ASP HA H 11.017 6.003 -2.093 1.00 . A A . 8 ASP HA 1 1
15 23240 1 1 8 ASP HB2 H 13.351 5.095 -2.536 1.00 . A A . 8 ASP HB2 1 1
15 23241 1 1 8 ASP HB3 H 13.591 6.366 -3.724 1.00 . A A . 8 ASP HB3 1 1
15 23242 1 1 8 ASP N N 11.202 5.061 -3.934 1.00 . A A . 8 ASP N 1 1
15 23243 1 1 8 ASP O O 10.453 8.293 -2.972 1.00 . A A . 8 ASP O 1 1
15 23244 1 1 8 ASP OD1 O 12.735 7.766 -1.112 1.00 . A A . 8 ASP OD1 1 1
15 23245 1 1 8 ASP OD2 O 14.792 7.008 -1.459 1.00 . A A . 8 ASP OD2 1 1
15 23246 1 1 9 ASP C C 9.709 9.125 -5.725 1.00 . A A . 9 ASP C 1 1
15 23247 1 1 9 ASP CA C 11.224 8.945 -5.585 1.00 . A A . 9 ASP CA 1 1
15 23248 1 1 9 ASP CB C 11.884 8.900 -6.967 1.00 . A A . 9 ASP CB 1 1
15 23249 1 1 9 ASP CG C 11.461 10.100 -7.808 1.00 . A A . 9 ASP CG 1 1
15 23250 1 1 9 ASP H H 12.098 6.995 -5.299 1.00 . A A . 9 ASP H 1 1
15 23251 1 1 9 ASP HA H 11.619 9.800 -5.033 1.00 . A A . 9 ASP HA 1 1
15 23252 1 1 9 ASP HB2 H 12.962 8.914 -6.847 1.00 . A A . 9 ASP HB2 1 1
15 23253 1 1 9 ASP HB3 H 11.621 7.983 -7.494 1.00 . A A . 9 ASP HB3 1 1
15 23254 1 1 9 ASP N N 11.545 7.726 -4.860 1.00 . A A . 9 ASP N 1 1
15 23255 1 1 9 ASP O O 9.107 9.968 -5.067 1.00 . A A . 9 ASP O 1 1
15 23256 1 1 9 ASP OD1 O 11.840 11.225 -7.420 1.00 . A A . 9 ASP OD1 1 1
15 23257 1 1 9 ASP OD2 O 10.753 9.866 -8.811 1.00 . A A . 9 ASP OD2 1 1
15 23258 1 1 10 THR C C 6.770 8.421 -5.722 1.00 . A A . 10 THR C 1 1
15 23259 1 1 10 THR CA C 7.685 8.425 -6.950 1.00 . A A . 10 THR CA 1 1
15 23260 1 1 10 THR CB C 7.349 7.305 -7.943 1.00 . A A . 10 THR CB 1 1
15 23261 1 1 10 THR CG2 C 7.958 7.618 -9.315 1.00 . A A . 10 THR CG2 1 1
15 23262 1 1 10 THR H H 9.643 7.617 -7.062 1.00 . A A . 10 THR H 1 1
15 23263 1 1 10 THR HA H 7.518 9.387 -7.442 1.00 . A A . 10 THR HA 1 1
15 23264 1 1 10 THR HB H 6.266 7.238 -8.057 1.00 . A A . 10 THR HB 1 1
15 23265 1 1 10 THR HG1 H 7.771 5.436 -8.216 1.00 . A A . 10 THR HG1 1 1
15 23266 1 1 10 THR HG21 H 7.684 6.841 -10.029 1.00 . A A . 10 THR HG21 1 1
15 23267 1 1 10 THR HG22 H 7.580 8.574 -9.679 1.00 . A A . 10 THR HG22 1 1
15 23268 1 1 10 THR HG23 H 9.045 7.673 -9.251 1.00 . A A . 10 THR HG23 1 1
15 23269 1 1 10 THR N N 9.095 8.324 -6.595 1.00 . A A . 10 THR N 1 1
15 23270 1 1 10 THR O O 5.776 9.144 -5.721 1.00 . A A . 10 THR O 1 1
15 23271 1 1 10 THR OG1 O 7.880 6.070 -7.501 1.00 . A A . 10 THR OG1 1 1
15 23272 1 1 11 PHE C C 5.948 8.968 -2.953 1.00 . A A . 11 PHE C 1 1
15 23273 1 1 11 PHE CA C 6.400 7.581 -3.399 1.00 . A A . 11 PHE CA 1 1
15 23274 1 1 11 PHE CB C 7.351 7.012 -2.343 1.00 . A A . 11 PHE CB 1 1
15 23275 1 1 11 PHE CD1 C 6.037 5.672 -0.644 1.00 . A A . 11 PHE CD1 1 1
15 23276 1 1 11 PHE CD2 C 7.012 7.792 0.046 1.00 . A A . 11 PHE CD2 1 1
15 23277 1 1 11 PHE CE1 C 5.562 5.464 0.662 1.00 . A A . 11 PHE CE1 1 1
15 23278 1 1 11 PHE CE2 C 6.531 7.587 1.350 1.00 . A A . 11 PHE CE2 1 1
15 23279 1 1 11 PHE CG C 6.763 6.835 -0.956 1.00 . A A . 11 PHE CG 1 1
15 23280 1 1 11 PHE CZ C 5.803 6.425 1.658 1.00 . A A . 11 PHE CZ 1 1
15 23281 1 1 11 PHE H H 7.943 7.087 -4.784 1.00 . A A . 11 PHE H 1 1
15 23282 1 1 11 PHE HA H 5.542 6.923 -3.507 1.00 . A A . 11 PHE HA 1 1
15 23283 1 1 11 PHE HB2 H 7.711 6.055 -2.690 1.00 . A A . 11 PHE HB2 1 1
15 23284 1 1 11 PHE HB3 H 8.217 7.663 -2.268 1.00 . A A . 11 PHE HB3 1 1
15 23285 1 1 11 PHE HD1 H 5.851 4.931 -1.407 1.00 . A A . 11 PHE HD1 1 1
15 23286 1 1 11 PHE HD2 H 7.583 8.683 -0.176 1.00 . A A . 11 PHE HD2 1 1
15 23287 1 1 11 PHE HE1 H 5.013 4.565 0.901 1.00 . A A . 11 PHE HE1 1 1
15 23288 1 1 11 PHE HE2 H 6.729 8.318 2.121 1.00 . A A . 11 PHE HE2 1 1
15 23289 1 1 11 PHE HZ H 5.438 6.269 2.661 1.00 . A A . 11 PHE HZ 1 1
15 23290 1 1 11 PHE N N 7.106 7.650 -4.681 1.00 . A A . 11 PHE N 1 1
15 23291 1 1 11 PHE O O 4.815 9.187 -2.533 1.00 . A A . 11 PHE O 1 1
15 23292 1 1 12 LYS C C 5.341 11.837 -3.392 1.00 . A A . 12 LYS C 1 1
15 23293 1 1 12 LYS CA C 6.615 11.308 -2.723 1.00 . A A . 12 LYS CA 1 1
15 23294 1 1 12 LYS CB C 7.790 12.164 -3.191 1.00 . A A . 12 LYS CB 1 1
15 23295 1 1 12 LYS CD C 10.281 12.610 -2.957 1.00 . A A . 12 LYS CD 1 1
15 23296 1 1 12 LYS CE C 10.140 14.136 -2.916 1.00 . A A . 12 LYS CE 1 1
15 23297 1 1 12 LYS CG C 9.057 11.899 -2.365 1.00 . A A . 12 LYS CG 1 1
15 23298 1 1 12 LYS H H 7.761 9.609 -3.425 1.00 . A A . 12 LYS H 1 1
15 23299 1 1 12 LYS HA H 6.504 11.403 -1.643 1.00 . A A . 12 LYS HA 1 1
15 23300 1 1 12 LYS HB2 H 7.992 11.979 -4.245 1.00 . A A . 12 LYS HB2 1 1
15 23301 1 1 12 LYS HB3 H 7.456 13.193 -3.105 1.00 . A A . 12 LYS HB3 1 1
15 23302 1 1 12 LYS HD2 H 11.159 12.313 -2.381 1.00 . A A . 12 LYS HD2 1 1
15 23303 1 1 12 LYS HD3 H 10.420 12.277 -3.989 1.00 . A A . 12 LYS HD3 1 1
15 23304 1 1 12 LYS HE2 H 9.309 14.451 -3.548 1.00 . A A . 12 LYS HE2 1 1
15 23305 1 1 12 LYS HE3 H 9.948 14.458 -1.891 1.00 . A A . 12 LYS HE3 1 1
15 23306 1 1 12 LYS HG2 H 8.900 12.215 -1.333 1.00 . A A . 12 LYS HG2 1 1
15 23307 1 1 12 LYS HG3 H 9.272 10.828 -2.369 1.00 . A A . 12 LYS HG3 1 1
15 23308 1 1 12 LYS HZ1 H 11.243 15.800 -3.369 1.00 . A A . 12 LYS HZ1 1 1
15 23309 1 1 12 LYS HZ2 H 12.147 14.535 -2.822 1.00 . A A . 12 LYS HZ2 1 1
15 23310 1 1 12 LYS HZ3 H 11.545 14.515 -4.356 1.00 . A A . 12 LYS HZ3 1 1
15 23311 1 1 12 LYS N N 6.867 9.915 -3.056 1.00 . A A . 12 LYS N 1 1
15 23312 1 1 12 LYS NZ N 11.364 14.797 -3.403 1.00 . A A . 12 LYS NZ 1 1
15 23313 1 1 12 LYS O O 4.390 12.245 -2.733 1.00 . A A . 12 LYS O 1 1
15 23314 1 1 13 ASN C C 2.995 11.550 -5.438 1.00 . A A . 13 ASN C 1 1
15 23315 1 1 13 ASN CA C 4.245 12.414 -5.503 1.00 . A A . 13 ASN CA 1 1
15 23316 1 1 13 ASN CB C 4.700 12.515 -6.963 1.00 . A A . 13 ASN CB 1 1
15 23317 1 1 13 ASN CG C 5.840 13.504 -7.213 1.00 . A A . 13 ASN CG 1 1
15 23318 1 1 13 ASN H H 6.092 11.409 -5.214 1.00 . A A . 13 ASN H 1 1
15 23319 1 1 13 ASN HA H 3.980 13.404 -5.139 1.00 . A A . 13 ASN HA 1 1
15 23320 1 1 13 ASN HB2 H 4.988 11.520 -7.311 1.00 . A A . 13 ASN HB2 1 1
15 23321 1 1 13 ASN HB3 H 3.855 12.837 -7.564 1.00 . A A . 13 ASN HB3 1 1
15 23322 1 1 13 ASN HD21 H 5.648 14.466 -5.392 1.00 . A A . 13 ASN HD21 1 1
15 23323 1 1 13 ASN HD22 H 6.858 15.079 -6.484 1.00 . A A . 13 ASN HD22 1 1
15 23324 1 1 13 ASN N N 5.332 11.853 -4.720 1.00 . A A . 13 ASN N 1 1
15 23325 1 1 13 ASN ND2 N 6.127 14.418 -6.287 1.00 . A A . 13 ASN ND2 1 1
15 23326 1 1 13 ASN O O 1.877 12.052 -5.385 1.00 . A A . 13 ASN O 1 1
15 23327 1 1 13 ASN OD1 O 6.475 13.451 -8.260 1.00 . A A . 13 ASN OD1 1 1
15 23328 1 1 14 VAL C C 1.464 8.893 -4.329 1.00 . A A . 14 VAL C 1 1
15 23329 1 1 14 VAL CA C 2.150 9.259 -5.645 1.00 . A A . 14 VAL CA 1 1
15 23330 1 1 14 VAL CB C 2.751 8.027 -6.346 1.00 . A A . 14 VAL CB 1 1
15 23331 1 1 14 VAL CG1 C 1.719 6.908 -6.509 1.00 . A A . 14 VAL CG1 1 1
15 23332 1 1 14 VAL CG2 C 3.269 8.395 -7.746 1.00 . A A . 14 VAL CG2 1 1
15 23333 1 1 14 VAL H H 4.183 9.946 -5.430 1.00 . A A . 14 VAL H 1 1
15 23334 1 1 14 VAL HA H 1.377 9.678 -6.293 1.00 . A A . 14 VAL HA 1 1
15 23335 1 1 14 VAL HB H 3.580 7.647 -5.751 1.00 . A A . 14 VAL HB 1 1
15 23336 1 1 14 VAL HG11 H 0.829 7.298 -7.003 1.00 . A A . 14 VAL HG11 1 1
15 23337 1 1 14 VAL HG12 H 1.450 6.499 -5.536 1.00 . A A . 14 VAL HG12 1 1
15 23338 1 1 14 VAL HG13 H 2.144 6.110 -7.117 1.00 . A A . 14 VAL HG13 1 1
15 23339 1 1 14 VAL HG21 H 3.688 7.512 -8.227 1.00 . A A . 14 VAL HG21 1 1
15 23340 1 1 14 VAL HG22 H 4.047 9.155 -7.691 1.00 . A A . 14 VAL HG22 1 1
15 23341 1 1 14 VAL HG23 H 2.449 8.774 -8.357 1.00 . A A . 14 VAL HG23 1 1
15 23342 1 1 14 VAL N N 3.211 10.241 -5.478 1.00 . A A . 14 VAL N 1 1
15 23343 1 1 14 VAL O O 0.252 8.706 -4.312 1.00 . A A . 14 VAL O 1 1
15 23344 1 1 15 VAL C C 1.534 9.523 -1.020 1.00 . A A . 15 VAL C 1 1
15 23345 1 1 15 VAL CA C 1.718 8.328 -1.944 1.00 . A A . 15 VAL CA 1 1
15 23346 1 1 15 VAL CB C 2.668 7.292 -1.313 1.00 . A A . 15 VAL CB 1 1
15 23347 1 1 15 VAL CG1 C 2.074 6.734 -0.017 1.00 . A A . 15 VAL CG1 1 1
15 23348 1 1 15 VAL CG2 C 2.945 6.147 -2.291 1.00 . A A . 15 VAL CG2 1 1
15 23349 1 1 15 VAL H H 3.212 8.960 -3.312 1.00 . A A . 15 VAL H 1 1
15 23350 1 1 15 VAL HA H 0.746 7.855 -2.056 1.00 . A A . 15 VAL HA 1 1
15 23351 1 1 15 VAL HB H 3.619 7.749 -1.048 1.00 . A A . 15 VAL HB 1 1
15 23352 1 1 15 VAL HG11 H 1.888 7.539 0.693 1.00 . A A . 15 VAL HG11 1 1
15 23353 1 1 15 VAL HG12 H 2.790 6.053 0.437 1.00 . A A . 15 VAL HG12 1 1
15 23354 1 1 15 VAL HG13 H 1.143 6.205 -0.220 1.00 . A A . 15 VAL HG13 1 1
15 23355 1 1 15 VAL HG21 H 3.432 6.520 -3.190 1.00 . A A . 15 VAL HG21 1 1
15 23356 1 1 15 VAL HG22 H 3.594 5.410 -1.825 1.00 . A A . 15 VAL HG22 1 1
15 23357 1 1 15 VAL HG23 H 2.008 5.676 -2.569 1.00 . A A . 15 VAL HG23 1 1
15 23358 1 1 15 VAL N N 2.225 8.754 -3.243 1.00 . A A . 15 VAL N 1 1
15 23359 1 1 15 VAL O O 0.425 9.771 -0.551 1.00 . A A . 15 VAL O 1 1
15 23360 1 1 16 LEU C C 1.652 12.463 -0.326 1.00 . A A . 16 LEU C 1 1
15 23361 1 1 16 LEU CA C 2.551 11.353 0.209 1.00 . A A . 16 LEU CA 1 1
15 23362 1 1 16 LEU CB C 3.953 11.890 0.528 1.00 . A A . 16 LEU CB 1 1
15 23363 1 1 16 LEU CD1 C 6.195 11.583 1.577 1.00 . A A . 16 LEU CD1 1 1
15 23364 1 1 16 LEU CD2 C 4.249 10.355 2.547 1.00 . A A . 16 LEU CD2 1 1
15 23365 1 1 16 LEU CG C 4.868 10.890 1.252 1.00 . A A . 16 LEU CG 1 1
15 23366 1 1 16 LEU H H 3.496 10.025 -1.199 1.00 . A A . 16 LEU H 1 1
15 23367 1 1 16 LEU HA H 2.094 11.004 1.134 1.00 . A A . 16 LEU HA 1 1
15 23368 1 1 16 LEU HB2 H 4.460 12.189 -0.382 1.00 . A A . 16 LEU HB2 1 1
15 23369 1 1 16 LEU HB3 H 3.828 12.791 1.123 1.00 . A A . 16 LEU HB3 1 1
15 23370 1 1 16 LEU HD11 H 6.882 10.874 2.038 1.00 . A A . 16 LEU HD11 1 1
15 23371 1 1 16 LEU HD12 H 6.022 12.411 2.265 1.00 . A A . 16 LEU HD12 1 1
15 23372 1 1 16 LEU HD13 H 6.649 11.969 0.665 1.00 . A A . 16 LEU HD13 1 1
15 23373 1 1 16 LEU HD21 H 3.888 11.179 3.164 1.00 . A A . 16 LEU HD21 1 1
15 23374 1 1 16 LEU HD22 H 3.425 9.683 2.312 1.00 . A A . 16 LEU HD22 1 1
15 23375 1 1 16 LEU HD23 H 4.994 9.792 3.108 1.00 . A A . 16 LEU HD23 1 1
15 23376 1 1 16 LEU HG H 5.071 10.048 0.588 1.00 . A A . 16 LEU HG 1 1
15 23377 1 1 16 LEU N N 2.619 10.248 -0.736 1.00 . A A . 16 LEU N 1 1
15 23378 1 1 16 LEU O O 0.547 12.675 0.171 1.00 . A A . 16 LEU O 1 1
15 23379 1 1 17 GLU C C 0.176 14.003 -2.742 1.00 . A A . 17 GLU C 1 1
15 23380 1 1 17 GLU CA C 1.431 14.331 -1.916 1.00 . A A . 17 GLU CA 1 1
15 23381 1 1 17 GLU CB C 2.457 15.093 -2.774 1.00 . A A . 17 GLU CB 1 1
15 23382 1 1 17 GLU CD C 4.809 15.988 -2.958 1.00 . A A . 17 GLU CD 1 1
15 23383 1 1 17 GLU CG C 3.734 15.473 -2.007 1.00 . A A . 17 GLU CG 1 1
15 23384 1 1 17 GLU H H 2.991 12.872 -1.758 1.00 . A A . 17 GLU H 1 1
15 23385 1 1 17 GLU HA H 1.126 14.973 -1.087 1.00 . A A . 17 GLU HA 1 1
15 23386 1 1 17 GLU HB2 H 2.729 14.475 -3.631 1.00 . A A . 17 GLU HB2 1 1
15 23387 1 1 17 GLU HB3 H 2.000 16.009 -3.154 1.00 . A A . 17 GLU HB3 1 1
15 23388 1 1 17 GLU HG2 H 3.496 16.240 -1.269 1.00 . A A . 17 GLU HG2 1 1
15 23389 1 1 17 GLU HG3 H 4.155 14.615 -1.486 1.00 . A A . 17 GLU HG3 1 1
15 23390 1 1 17 GLU N N 2.085 13.137 -1.388 1.00 . A A . 17 GLU N 1 1
15 23391 1 1 17 GLU O O -0.121 14.692 -3.715 1.00 . A A . 17 GLU O 1 1
15 23392 1 1 17 GLU OE1 O 5.336 15.151 -3.725 1.00 . A A . 17 GLU OE1 1 1
15 23393 1 1 17 GLU OE2 O 5.084 17.206 -2.908 1.00 . A A . 17 GLU OE2 1 1
15 23394 1 1 18 SER C C -2.985 13.281 -2.295 1.00 . A A . 18 SER C 1 1
15 23395 1 1 18 SER CA C -1.818 12.580 -2.991 1.00 . A A . 18 SER CA 1 1
15 23396 1 1 18 SER CB C -1.980 11.064 -2.919 1.00 . A A . 18 SER CB 1 1
15 23397 1 1 18 SER H H -0.344 12.524 -1.472 1.00 . A A . 18 SER H 1 1
15 23398 1 1 18 SER HA H -1.790 12.859 -4.047 1.00 . A A . 18 SER HA 1 1
15 23399 1 1 18 SER HB2 H -1.091 10.600 -3.344 1.00 . A A . 18 SER HB2 1 1
15 23400 1 1 18 SER HB3 H -2.085 10.753 -1.877 1.00 . A A . 18 SER HB3 1 1
15 23401 1 1 18 SER HG H -3.837 10.454 -3.081 1.00 . A A . 18 SER HG 1 1
15 23402 1 1 18 SER N N -0.571 12.966 -2.354 1.00 . A A . 18 SER N 1 1
15 23403 1 1 18 SER O O -2.991 13.424 -1.070 1.00 . A A . 18 SER O 1 1
15 23404 1 1 18 SER OG O -3.104 10.663 -3.679 1.00 . A A . 18 SER OG 1 1
15 23405 1 1 19 SER C C -6.117 13.238 -2.012 1.00 . A A . 19 SER C 1 1
15 23406 1 1 19 SER CA C -5.200 14.317 -2.584 1.00 . A A . 19 SER CA 1 1
15 23407 1 1 19 SER CB C -5.850 15.028 -3.774 1.00 . A A . 19 SER CB 1 1
15 23408 1 1 19 SER H H -3.977 13.482 -4.064 1.00 . A A . 19 SER H 1 1
15 23409 1 1 19 SER HA H -4.965 15.046 -1.806 1.00 . A A . 19 SER HA 1 1
15 23410 1 1 19 SER HB2 H -6.884 15.288 -3.535 1.00 . A A . 19 SER HB2 1 1
15 23411 1 1 19 SER HB3 H -5.295 15.943 -3.988 1.00 . A A . 19 SER HB3 1 1
15 23412 1 1 19 SER HG H -6.149 14.634 -5.671 1.00 . A A . 19 SER HG 1 1
15 23413 1 1 19 SER N N -3.994 13.675 -3.071 1.00 . A A . 19 SER N 1 1
15 23414 1 1 19 SER O O -6.435 13.238 -0.825 1.00 . A A . 19 SER O 1 1
15 23415 1 1 19 SER OG O -5.791 14.171 -4.906 1.00 . A A . 19 SER OG 1 1
15 23416 1 1 20 VAL C C -6.465 10.136 -1.792 1.00 . A A . 20 VAL C 1 1
15 23417 1 1 20 VAL CA C -7.355 11.176 -2.487 1.00 . A A . 20 VAL CA 1 1
15 23418 1 1 20 VAL CB C -8.072 10.596 -3.721 1.00 . A A . 20 VAL CB 1 1
15 23419 1 1 20 VAL CG1 C -8.870 11.681 -4.456 1.00 . A A . 20 VAL CG1 1 1
15 23420 1 1 20 VAL CG2 C -7.134 9.883 -4.704 1.00 . A A . 20 VAL CG2 1 1
15 23421 1 1 20 VAL H H -6.211 12.401 -3.833 1.00 . A A . 20 VAL H 1 1
15 23422 1 1 20 VAL HA H -8.119 11.522 -1.793 1.00 . A A . 20 VAL HA 1 1
15 23423 1 1 20 VAL HB H -8.791 9.864 -3.362 1.00 . A A . 20 VAL HB 1 1
15 23424 1 1 20 VAL HG11 H -9.483 11.220 -5.231 1.00 . A A . 20 VAL HG11 1 1
15 23425 1 1 20 VAL HG12 H -9.525 12.198 -3.754 1.00 . A A . 20 VAL HG12 1 1
15 23426 1 1 20 VAL HG13 H -8.202 12.405 -4.923 1.00 . A A . 20 VAL HG13 1 1
15 23427 1 1 20 VAL HG21 H -6.361 10.563 -5.062 1.00 . A A . 20 VAL HG21 1 1
15 23428 1 1 20 VAL HG22 H -7.712 9.521 -5.556 1.00 . A A . 20 VAL HG22 1 1
15 23429 1 1 20 VAL HG23 H -6.664 9.022 -4.228 1.00 . A A . 20 VAL HG23 1 1
15 23430 1 1 20 VAL N N -6.514 12.300 -2.872 1.00 . A A . 20 VAL N 1 1
15 23431 1 1 20 VAL O O -5.250 10.141 -2.007 1.00 . A A . 20 VAL O 1 1
15 23432 1 1 21 PRO C C -5.460 7.328 -1.159 1.00 . A A . 21 PRO C 1 1
15 23433 1 1 21 PRO CA C -6.245 8.257 -0.239 1.00 . A A . 21 PRO CA 1 1
15 23434 1 1 21 PRO CB C -7.256 7.440 0.548 1.00 . A A . 21 PRO CB 1 1
15 23435 1 1 21 PRO CD C -8.396 9.254 -0.444 1.00 . A A . 21 PRO CD 1 1
15 23436 1 1 21 PRO CG C -8.341 8.453 0.859 1.00 . A A . 21 PRO CG 1 1
15 23437 1 1 21 PRO HA H -5.558 8.779 0.429 1.00 . A A . 21 PRO HA 1 1
15 23438 1 1 21 PRO HB2 H -7.697 6.706 -0.120 1.00 . A A . 21 PRO HB2 1 1
15 23439 1 1 21 PRO HB3 H -6.820 6.952 1.418 1.00 . A A . 21 PRO HB3 1 1
15 23440 1 1 21 PRO HD2 H -9.019 8.757 -1.180 1.00 . A A . 21 PRO HD2 1 1
15 23441 1 1 21 PRO HD3 H -8.826 10.230 -0.238 1.00 . A A . 21 PRO HD3 1 1
15 23442 1 1 21 PRO HG2 H -9.268 7.939 1.089 1.00 . A A . 21 PRO HG2 1 1
15 23443 1 1 21 PRO HG3 H -8.032 9.092 1.687 1.00 . A A . 21 PRO HG3 1 1
15 23444 1 1 21 PRO N N -7.023 9.269 -0.932 1.00 . A A . 21 PRO N 1 1
15 23445 1 1 21 PRO O O -5.794 7.150 -2.331 1.00 . A A . 21 PRO O 1 1
15 23446 1 1 22 VAL C C -3.142 4.598 -0.429 1.00 . A A . 22 VAL C 1 1
15 23447 1 1 22 VAL CA C -3.514 5.816 -1.272 1.00 . A A . 22 VAL CA 1 1
15 23448 1 1 22 VAL CB C -2.246 6.613 -1.617 1.00 . A A . 22 VAL CB 1 1
15 23449 1 1 22 VAL CG1 C -1.343 5.755 -2.505 1.00 . A A . 22 VAL CG1 1 1
15 23450 1 1 22 VAL CG2 C -2.559 7.943 -2.305 1.00 . A A . 22 VAL CG2 1 1
15 23451 1 1 22 VAL H H -4.310 6.863 0.413 1.00 . A A . 22 VAL H 1 1
15 23452 1 1 22 VAL HA H -3.981 5.462 -2.186 1.00 . A A . 22 VAL HA 1 1
15 23453 1 1 22 VAL HB H -1.700 6.852 -0.702 1.00 . A A . 22 VAL HB 1 1
15 23454 1 1 22 VAL HG11 H -0.882 4.978 -1.897 1.00 . A A . 22 VAL HG11 1 1
15 23455 1 1 22 VAL HG12 H -0.558 6.355 -2.959 1.00 . A A . 22 VAL HG12 1 1
15 23456 1 1 22 VAL HG13 H -1.928 5.298 -3.301 1.00 . A A . 22 VAL HG13 1 1
15 23457 1 1 22 VAL HG21 H -3.060 8.611 -1.607 1.00 . A A . 22 VAL HG21 1 1
15 23458 1 1 22 VAL HG22 H -1.626 8.405 -2.611 1.00 . A A . 22 VAL HG22 1 1
15 23459 1 1 22 VAL HG23 H -3.189 7.804 -3.181 1.00 . A A . 22 VAL HG23 1 1
15 23460 1 1 22 VAL N N -4.452 6.680 -0.575 1.00 . A A . 22 VAL N 1 1
15 23461 1 1 22 VAL O O -2.543 4.743 0.635 1.00 . A A . 22 VAL O 1 1
15 23462 1 1 23 LEU C C -1.831 1.583 -0.797 1.00 . A A . 23 LEU C 1 1
15 23463 1 1 23 LEU CA C -3.166 2.124 -0.287 1.00 . A A . 23 LEU CA 1 1
15 23464 1 1 23 LEU CB C -4.314 1.150 -0.599 1.00 . A A . 23 LEU CB 1 1
15 23465 1 1 23 LEU CD1 C -5.776 -0.326 0.817 1.00 . A A . 23 LEU CD1 1 1
15 23466 1 1 23 LEU CD2 C -3.827 -1.330 -0.368 1.00 . A A . 23 LEU CD2 1 1
15 23467 1 1 23 LEU CG C -4.344 -0.071 0.338 1.00 . A A . 23 LEU CG 1 1
15 23468 1 1 23 LEU H H -3.949 3.392 -1.822 1.00 . A A . 23 LEU H 1 1
15 23469 1 1 23 LEU HA H -3.112 2.266 0.793 1.00 . A A . 23 LEU HA 1 1
15 23470 1 1 23 LEU HB2 H -5.233 1.710 -0.492 1.00 . A A . 23 LEU HB2 1 1
15 23471 1 1 23 LEU HB3 H -4.289 0.822 -1.637 1.00 . A A . 23 LEU HB3 1 1
15 23472 1 1 23 LEU HD11 H -5.790 -1.184 1.489 1.00 . A A . 23 LEU HD11 1 1
15 23473 1 1 23 LEU HD12 H -6.145 0.547 1.357 1.00 . A A . 23 LEU HD12 1 1
15 23474 1 1 23 LEU HD13 H -6.425 -0.523 -0.036 1.00 . A A . 23 LEU HD13 1 1
15 23475 1 1 23 LEU HD21 H -2.785 -1.207 -0.657 1.00 . A A . 23 LEU HD21 1 1
15 23476 1 1 23 LEU HD22 H -3.900 -2.185 0.301 1.00 . A A . 23 LEU HD22 1 1
15 23477 1 1 23 LEU HD23 H -4.426 -1.532 -1.256 1.00 . A A . 23 LEU HD23 1 1
15 23478 1 1 23 LEU HG H -3.731 0.121 1.218 1.00 . A A . 23 LEU HG 1 1
15 23479 1 1 23 LEU N N -3.455 3.403 -0.932 1.00 . A A . 23 LEU N 1 1
15 23480 1 1 23 LEU O O -1.806 0.842 -1.774 1.00 . A A . 23 LEU O 1 1
15 23481 1 1 24 VAL C C 0.966 0.200 0.120 1.00 . A A . 24 VAL C 1 1
15 23482 1 1 24 VAL CA C 0.590 1.468 -0.645 1.00 . A A . 24 VAL CA 1 1
15 23483 1 1 24 VAL CB C 1.660 2.569 -0.533 1.00 . A A . 24 VAL CB 1 1
15 23484 1 1 24 VAL CG1 C 1.651 3.262 0.827 1.00 . A A . 24 VAL CG1 1 1
15 23485 1 1 24 VAL CG2 C 3.062 2.019 -0.831 1.00 . A A . 24 VAL CG2 1 1
15 23486 1 1 24 VAL H H -0.778 2.408 0.726 1.00 . A A . 24 VAL H 1 1
15 23487 1 1 24 VAL HA H 0.542 1.226 -1.704 1.00 . A A . 24 VAL HA 1 1
15 23488 1 1 24 VAL HB H 1.441 3.329 -1.284 1.00 . A A . 24 VAL HB 1 1
15 23489 1 1 24 VAL HG11 H 0.745 3.859 0.917 1.00 . A A . 24 VAL HG11 1 1
15 23490 1 1 24 VAL HG12 H 2.517 3.913 0.904 1.00 . A A . 24 VAL HG12 1 1
15 23491 1 1 24 VAL HG13 H 1.693 2.526 1.624 1.00 . A A . 24 VAL HG13 1 1
15 23492 1 1 24 VAL HG21 H 3.393 1.350 -0.034 1.00 . A A . 24 VAL HG21 1 1
15 23493 1 1 24 VAL HG22 H 3.057 1.475 -1.777 1.00 . A A . 24 VAL HG22 1 1
15 23494 1 1 24 VAL HG23 H 3.770 2.844 -0.905 1.00 . A A . 24 VAL HG23 1 1
15 23495 1 1 24 VAL N N -0.709 1.945 -0.178 1.00 . A A . 24 VAL N 1 1
15 23496 1 1 24 VAL O O 0.844 0.155 1.344 1.00 . A A . 24 VAL O 1 1
15 23497 1 1 25 ASP C C 3.424 -2.122 -0.172 1.00 . A A . 25 ASP C 1 1
15 23498 1 1 25 ASP CA C 1.904 -2.073 -0.022 1.00 . A A . 25 ASP CA 1 1
15 23499 1 1 25 ASP CB C 1.265 -3.285 -0.708 1.00 . A A . 25 ASP CB 1 1
15 23500 1 1 25 ASP CG C 1.835 -4.602 -0.171 1.00 . A A . 25 ASP CG 1 1
15 23501 1 1 25 ASP H H 1.448 -0.754 -1.614 1.00 . A A . 25 ASP H 1 1
15 23502 1 1 25 ASP HA H 1.653 -2.124 1.033 1.00 . A A . 25 ASP HA 1 1
15 23503 1 1 25 ASP HB2 H 0.187 -3.271 -0.548 1.00 . A A . 25 ASP HB2 1 1
15 23504 1 1 25 ASP HB3 H 1.454 -3.230 -1.779 1.00 . A A . 25 ASP HB3 1 1
15 23505 1 1 25 ASP N N 1.420 -0.831 -0.600 1.00 . A A . 25 ASP N 1 1
15 23506 1 1 25 ASP O O 3.941 -2.034 -1.284 1.00 . A A . 25 ASP O 1 1
15 23507 1 1 25 ASP OD1 O 2.134 -4.654 1.044 1.00 . A A . 25 ASP OD1 1 1
15 23508 1 1 25 ASP OD2 O 1.967 -5.535 -0.992 1.00 . A A . 25 ASP OD2 1 1
15 23509 1 1 26 PHE C C 5.827 -3.882 0.583 1.00 . A A . 26 PHE C 1 1
15 23510 1 1 26 PHE CA C 5.601 -2.406 0.890 1.00 . A A . 26 PHE CA 1 1
15 23511 1 1 26 PHE CB C 6.222 -2.010 2.231 1.00 . A A . 26 PHE CB 1 1
15 23512 1 1 26 PHE CD1 C 5.038 0.136 2.910 1.00 . A A . 26 PHE CD1 1 1
15 23513 1 1 26 PHE CD2 C 7.412 0.217 2.389 1.00 . A A . 26 PHE CD2 1 1
15 23514 1 1 26 PHE CE1 C 5.061 1.502 3.236 1.00 . A A . 26 PHE CE1 1 1
15 23515 1 1 26 PHE CE2 C 7.448 1.568 2.779 1.00 . A A . 26 PHE CE2 1 1
15 23516 1 1 26 PHE CG C 6.218 -0.517 2.504 1.00 . A A . 26 PHE CG 1 1
15 23517 1 1 26 PHE CZ C 6.272 2.214 3.197 1.00 . A A . 26 PHE CZ 1 1
15 23518 1 1 26 PHE H H 3.680 -2.329 1.820 1.00 . A A . 26 PHE H 1 1
15 23519 1 1 26 PHE HA H 6.047 -1.787 0.110 1.00 . A A . 26 PHE HA 1 1
15 23520 1 1 26 PHE HB2 H 5.697 -2.526 3.035 1.00 . A A . 26 PHE HB2 1 1
15 23521 1 1 26 PHE HB3 H 7.253 -2.367 2.239 1.00 . A A . 26 PHE HB3 1 1
15 23522 1 1 26 PHE HD1 H 4.105 -0.398 2.978 1.00 . A A . 26 PHE HD1 1 1
15 23523 1 1 26 PHE HD2 H 8.318 -0.259 2.043 1.00 . A A . 26 PHE HD2 1 1
15 23524 1 1 26 PHE HE1 H 4.149 1.994 3.537 1.00 . A A . 26 PHE HE1 1 1
15 23525 1 1 26 PHE HE2 H 8.381 2.106 2.738 1.00 . A A . 26 PHE HE2 1 1
15 23526 1 1 26 PHE HZ H 6.295 3.253 3.493 1.00 . A A . 26 PHE HZ 1 1
15 23527 1 1 26 PHE N N 4.158 -2.236 0.931 1.00 . A A . 26 PHE N 1 1
15 23528 1 1 26 PHE O O 5.540 -4.719 1.437 1.00 . A A . 26 PHE O 1 1
15 23529 1 1 27 TRP C C 7.906 -5.807 -1.508 1.00 . A A . 27 TRP C 1 1
15 23530 1 1 27 TRP CA C 6.467 -5.575 -1.078 1.00 . A A . 27 TRP CA 1 1
15 23531 1 1 27 TRP CB C 5.532 -5.865 -2.269 1.00 . A A . 27 TRP CB 1 1
15 23532 1 1 27 TRP CD1 C 5.860 -3.873 -3.762 1.00 . A A . 27 TRP CD1 1 1
15 23533 1 1 27 TRP CD2 C 6.600 -5.755 -4.729 1.00 . A A . 27 TRP CD2 1 1
15 23534 1 1 27 TRP CE2 C 6.990 -4.663 -5.564 1.00 . A A . 27 TRP CE2 1 1
15 23535 1 1 27 TRP CE3 C 6.935 -7.053 -5.187 1.00 . A A . 27 TRP CE3 1 1
15 23536 1 1 27 TRP CG C 5.936 -5.200 -3.548 1.00 . A A . 27 TRP CG 1 1
15 23537 1 1 27 TRP CH2 C 8.051 -6.138 -7.159 1.00 . A A . 27 TRP CH2 1 1
15 23538 1 1 27 TRP CZ2 C 7.718 -4.840 -6.749 1.00 . A A . 27 TRP CZ2 1 1
15 23539 1 1 27 TRP CZ3 C 7.623 -7.233 -6.396 1.00 . A A . 27 TRP CZ3 1 1
15 23540 1 1 27 TRP H H 6.609 -3.451 -1.237 1.00 . A A . 27 TRP H 1 1
15 23541 1 1 27 TRP HA H 6.232 -6.271 -0.276 1.00 . A A . 27 TRP HA 1 1
15 23542 1 1 27 TRP HB2 H 5.522 -6.934 -2.466 1.00 . A A . 27 TRP HB2 1 1
15 23543 1 1 27 TRP HB3 H 4.518 -5.572 -2.007 1.00 . A A . 27 TRP HB3 1 1
15 23544 1 1 27 TRP HD1 H 5.431 -3.178 -3.060 1.00 . A A . 27 TRP HD1 1 1
15 23545 1 1 27 TRP HE1 H 6.594 -2.604 -5.311 1.00 . A A . 27 TRP HE1 1 1
15 23546 1 1 27 TRP HE3 H 6.670 -7.959 -4.653 1.00 . A A . 27 TRP HE3 1 1
15 23547 1 1 27 TRP HH2 H 8.613 -6.308 -8.067 1.00 . A A . 27 TRP HH2 1 1
15 23548 1 1 27 TRP HZ2 H 8.019 -3.989 -7.336 1.00 . A A . 27 TRP HZ2 1 1
15 23549 1 1 27 TRP HZ3 H 7.818 -8.230 -6.737 1.00 . A A . 27 TRP HZ3 1 1
15 23550 1 1 27 TRP N N 6.289 -4.200 -0.629 1.00 . A A . 27 TRP N 1 1
15 23551 1 1 27 TRP NE1 N 6.494 -3.540 -4.939 1.00 . A A . 27 TRP NE1 1 1
15 23552 1 1 27 TRP O O 8.776 -4.946 -1.383 1.00 . A A . 27 TRP O 1 1
15 23553 1 1 28 ALA C C 9.003 -8.677 -3.467 1.00 . A A . 28 ALA C 1 1
15 23554 1 1 28 ALA CA C 9.377 -7.416 -2.693 1.00 . A A . 28 ALA CA 1 1
15 23555 1 1 28 ALA CB C 10.462 -7.709 -1.662 1.00 . A A . 28 ALA CB 1 1
15 23556 1 1 28 ALA H H 7.382 -7.659 -2.116 1.00 . A A . 28 ALA H 1 1
15 23557 1 1 28 ALA HA H 9.698 -6.617 -3.370 1.00 . A A . 28 ALA HA 1 1
15 23558 1 1 28 ALA HB1 H 10.172 -8.578 -1.075 1.00 . A A . 28 ALA HB1 1 1
15 23559 1 1 28 ALA HB2 H 10.611 -6.847 -1.014 1.00 . A A . 28 ALA HB2 1 1
15 23560 1 1 28 ALA HB3 H 11.395 -7.925 -2.177 1.00 . A A . 28 ALA HB3 1 1
15 23561 1 1 28 ALA N N 8.145 -6.993 -2.058 1.00 . A A . 28 ALA N 1 1
15 23562 1 1 28 ALA O O 8.060 -9.361 -3.075 1.00 . A A . 28 ALA O 1 1
15 23563 1 1 29 PRO C C 9.484 -11.473 -4.616 1.00 . A A . 29 PRO C 1 1
15 23564 1 1 29 PRO CA C 9.260 -10.169 -5.349 1.00 . A A . 29 PRO CA 1 1
15 23565 1 1 29 PRO CB C 10.099 -10.057 -6.594 1.00 . A A . 29 PRO CB 1 1
15 23566 1 1 29 PRO CD C 10.869 -8.391 -5.111 1.00 . A A . 29 PRO CD 1 1
15 23567 1 1 29 PRO CG C 11.389 -9.346 -6.191 1.00 . A A . 29 PRO CG 1 1
15 23568 1 1 29 PRO HA H 8.200 -10.110 -5.602 1.00 . A A . 29 PRO HA 1 1
15 23569 1 1 29 PRO HB2 H 10.169 -10.997 -7.111 1.00 . A A . 29 PRO HB2 1 1
15 23570 1 1 29 PRO HB3 H 9.568 -9.364 -7.199 1.00 . A A . 29 PRO HB3 1 1
15 23571 1 1 29 PRO HD2 H 11.642 -8.216 -4.365 1.00 . A A . 29 PRO HD2 1 1
15 23572 1 1 29 PRO HD3 H 10.574 -7.448 -5.571 1.00 . A A . 29 PRO HD3 1 1
15 23573 1 1 29 PRO HG2 H 12.116 -10.051 -5.788 1.00 . A A . 29 PRO HG2 1 1
15 23574 1 1 29 PRO HG3 H 11.833 -8.806 -7.029 1.00 . A A . 29 PRO HG3 1 1
15 23575 1 1 29 PRO N N 9.682 -9.028 -4.558 1.00 . A A . 29 PRO N 1 1
15 23576 1 1 29 PRO O O 8.619 -12.343 -4.559 1.00 . A A . 29 PRO O 1 1
15 23577 1 1 30 TRP C C 10.025 -12.858 -2.026 1.00 . A A . 30 TRP C 1 1
15 23578 1 1 30 TRP CA C 11.039 -12.691 -3.170 1.00 . A A . 30 TRP CA 1 1
15 23579 1 1 30 TRP CB C 12.469 -12.502 -2.640 1.00 . A A . 30 TRP CB 1 1
15 23580 1 1 30 TRP CD1 C 13.621 -10.250 -2.487 1.00 . A A . 30 TRP CD1 1 1
15 23581 1 1 30 TRP CD2 C 12.447 -10.719 -0.635 1.00 . A A . 30 TRP CD2 1 1
15 23582 1 1 30 TRP CE2 C 13.047 -9.438 -0.438 1.00 . A A . 30 TRP CE2 1 1
15 23583 1 1 30 TRP CE3 C 11.684 -11.235 0.436 1.00 . A A . 30 TRP CE3 1 1
15 23584 1 1 30 TRP CG C 12.813 -11.202 -1.967 1.00 . A A . 30 TRP CG 1 1
15 23585 1 1 30 TRP CH2 C 12.012 -9.196 1.739 1.00 . A A . 30 TRP CH2 1 1
15 23586 1 1 30 TRP CZ2 C 12.849 -8.687 0.732 1.00 . A A . 30 TRP CZ2 1 1
15 23587 1 1 30 TRP CZ3 C 11.463 -10.482 1.604 1.00 . A A . 30 TRP CZ3 1 1
15 23588 1 1 30 TRP H H 11.299 -10.811 -4.215 1.00 . A A . 30 TRP H 1 1
15 23589 1 1 30 TRP HA H 11.018 -13.606 -3.763 1.00 . A A . 30 TRP HA 1 1
15 23590 1 1 30 TRP HB2 H 12.678 -13.307 -1.935 1.00 . A A . 30 TRP HB2 1 1
15 23591 1 1 30 TRP HB3 H 13.148 -12.631 -3.484 1.00 . A A . 30 TRP HB3 1 1
15 23592 1 1 30 TRP HD1 H 14.101 -10.300 -3.453 1.00 . A A . 30 TRP HD1 1 1
15 23593 1 1 30 TRP HE1 H 14.381 -8.405 -1.727 1.00 . A A . 30 TRP HE1 1 1
15 23594 1 1 30 TRP HE3 H 11.259 -12.224 0.362 1.00 . A A . 30 TRP HE3 1 1
15 23595 1 1 30 TRP HH2 H 11.704 -8.571 2.570 1.00 . A A . 30 TRP HH2 1 1
15 23596 1 1 30 TRP HZ2 H 13.304 -7.713 0.839 1.00 . A A . 30 TRP HZ2 1 1
15 23597 1 1 30 TRP HZ3 H 10.837 -10.883 2.389 1.00 . A A . 30 TRP HZ3 1 1
15 23598 1 1 30 TRP N N 10.666 -11.571 -4.021 1.00 . A A . 30 TRP N 1 1
15 23599 1 1 30 TRP NE1 N 13.776 -9.215 -1.589 1.00 . A A . 30 TRP NE1 1 1
15 23600 1 1 30 TRP O O 9.917 -13.944 -1.457 1.00 . A A . 30 TRP O 1 1
15 23601 1 1 31 CYS C C 7.040 -12.659 -1.136 1.00 . A A . 31 CYS C 1 1
15 23602 1 1 31 CYS CA C 8.270 -11.911 -0.624 1.00 . A A . 31 CYS CA 1 1
15 23603 1 1 31 CYS CB C 7.911 -10.531 -0.068 1.00 . A A . 31 CYS CB 1 1
15 23604 1 1 31 CYS H H 9.235 -10.999 -2.306 1.00 . A A . 31 CYS H 1 1
15 23605 1 1 31 CYS HA H 8.687 -12.472 0.215 1.00 . A A . 31 CYS HA 1 1
15 23606 1 1 31 CYS HB2 H 8.774 -10.125 0.451 1.00 . A A . 31 CYS HB2 1 1
15 23607 1 1 31 CYS HB3 H 7.641 -9.859 -0.869 1.00 . A A . 31 CYS HB3 1 1
15 23608 1 1 31 CYS N N 9.256 -11.811 -1.693 1.00 . A A . 31 CYS N 1 1
15 23609 1 1 31 CYS O O 6.059 -12.057 -1.567 1.00 . A A . 31 CYS O 1 1
15 23610 1 1 31 CYS SG S 6.506 -10.514 1.063 1.00 . A A . 31 CYS SG 1 1
15 23611 1 1 32 GLY C C 4.628 -14.360 -0.945 1.00 . A A . 32 GLY C 1 1
15 23612 1 1 32 GLY CA C 5.994 -14.883 -1.418 1.00 . A A . 32 GLY CA 1 1
15 23613 1 1 32 GLY H H 8.002 -14.395 -0.857 1.00 . A A . 32 GLY H 1 1
15 23614 1 1 32 GLY HA2 H 5.964 -15.007 -2.501 1.00 . A A . 32 GLY HA2 1 1
15 23615 1 1 32 GLY HA3 H 6.175 -15.858 -0.965 1.00 . A A . 32 GLY HA3 1 1
15 23616 1 1 32 GLY N N 7.098 -13.991 -1.080 1.00 . A A . 32 GLY N 1 1
15 23617 1 1 32 GLY O O 3.741 -14.168 -1.778 1.00 . A A . 32 GLY O 1 1
15 23618 1 1 33 PRO C C 2.732 -12.277 0.217 1.00 . A A . 33 PRO C 1 1
15 23619 1 1 33 PRO CA C 3.157 -13.601 0.869 1.00 . A A . 33 PRO CA 1 1
15 23620 1 1 33 PRO CB C 3.303 -13.488 2.389 1.00 . A A . 33 PRO CB 1 1
15 23621 1 1 33 PRO CD C 5.343 -14.355 1.469 1.00 . A A . 33 PRO CD 1 1
15 23622 1 1 33 PRO CG C 4.808 -13.532 2.640 1.00 . A A . 33 PRO CG 1 1
15 23623 1 1 33 PRO HA H 2.381 -14.332 0.657 1.00 . A A . 33 PRO HA 1 1
15 23624 1 1 33 PRO HB2 H 2.847 -12.579 2.785 1.00 . A A . 33 PRO HB2 1 1
15 23625 1 1 33 PRO HB3 H 2.843 -14.363 2.850 1.00 . A A . 33 PRO HB3 1 1
15 23626 1 1 33 PRO HD2 H 6.371 -14.060 1.277 1.00 . A A . 33 PRO HD2 1 1
15 23627 1 1 33 PRO HD3 H 5.308 -15.416 1.720 1.00 . A A . 33 PRO HD3 1 1
15 23628 1 1 33 PRO HG2 H 5.206 -12.520 2.591 1.00 . A A . 33 PRO HG2 1 1
15 23629 1 1 33 PRO HG3 H 5.053 -13.977 3.606 1.00 . A A . 33 PRO HG3 1 1
15 23630 1 1 33 PRO N N 4.429 -14.103 0.363 1.00 . A A . 33 PRO N 1 1
15 23631 1 1 33 PRO O O 1.541 -11.988 0.169 1.00 . A A . 33 PRO O 1 1
15 23632 1 1 34 CYS C C 2.908 -10.613 -2.417 1.00 . A A . 34 CYS C 1 1
15 23633 1 1 34 CYS CA C 3.368 -10.242 -1.004 1.00 . A A . 34 CYS CA 1 1
15 23634 1 1 34 CYS CB C 4.584 -9.311 -1.084 1.00 . A A . 34 CYS CB 1 1
15 23635 1 1 34 CYS H H 4.636 -11.794 -0.301 1.00 . A A . 34 CYS H 1 1
15 23636 1 1 34 CYS HA H 2.582 -9.687 -0.498 1.00 . A A . 34 CYS HA 1 1
15 23637 1 1 34 CYS HB2 H 5.334 -9.708 -1.765 1.00 . A A . 34 CYS HB2 1 1
15 23638 1 1 34 CYS HB3 H 4.201 -8.390 -1.518 1.00 . A A . 34 CYS HB3 1 1
15 23639 1 1 34 CYS N N 3.675 -11.476 -0.289 1.00 . A A . 34 CYS N 1 1
15 23640 1 1 34 CYS O O 1.864 -10.176 -2.902 1.00 . A A . 34 CYS O 1 1
15 23641 1 1 34 CYS SG S 5.429 -8.836 0.448 1.00 . A A . 34 CYS SG 1 1
15 23642 1 1 35 ARG C C 2.095 -12.465 -4.620 1.00 . A A . 35 ARG C 1 1
15 23643 1 1 35 ARG CA C 3.511 -11.932 -4.429 1.00 . A A . 35 ARG CA 1 1
15 23644 1 1 35 ARG CB C 4.543 -13.034 -4.705 1.00 . A A . 35 ARG CB 1 1
15 23645 1 1 35 ARG CD C 5.635 -14.535 -6.392 1.00 . A A . 35 ARG CD 1 1
15 23646 1 1 35 ARG CG C 4.767 -13.285 -6.201 1.00 . A A . 35 ARG CG 1 1
15 23647 1 1 35 ARG CZ C 7.531 -15.427 -5.013 1.00 . A A . 35 ARG CZ 1 1
15 23648 1 1 35 ARG H H 4.541 -11.772 -2.578 1.00 . A A . 35 ARG H 1 1
15 23649 1 1 35 ARG HA H 3.671 -11.109 -5.122 1.00 . A A . 35 ARG HA 1 1
15 23650 1 1 35 ARG HB2 H 5.488 -12.739 -4.252 1.00 . A A . 35 ARG HB2 1 1
15 23651 1 1 35 ARG HB3 H 4.224 -13.966 -4.239 1.00 . A A . 35 ARG HB3 1 1
15 23652 1 1 35 ARG HD2 H 5.053 -15.396 -6.061 1.00 . A A . 35 ARG HD2 1 1
15 23653 1 1 35 ARG HD3 H 5.871 -14.655 -7.451 1.00 . A A . 35 ARG HD3 1 1
15 23654 1 1 35 ARG HE H 7.244 -13.489 -5.466 1.00 . A A . 35 ARG HE 1 1
15 23655 1 1 35 ARG HG2 H 3.810 -13.439 -6.703 1.00 . A A . 35 ARG HG2 1 1
15 23656 1 1 35 ARG HG3 H 5.262 -12.419 -6.643 1.00 . A A . 35 ARG HG3 1 1
15 23657 1 1 35 ARG HH11 H 6.448 -16.923 -5.862 1.00 . A A . 35 ARG HH11 1 1
15 23658 1 1 35 ARG HH12 H 7.670 -17.451 -4.737 1.00 . A A . 35 ARG HH12 1 1
15 23659 1 1 35 ARG HH21 H 8.746 -14.128 -4.076 1.00 . A A . 35 ARG HH21 1 1
15 23660 1 1 35 ARG HH22 H 9.048 -15.809 -3.669 1.00 . A A . 35 ARG HH22 1 1
15 23661 1 1 35 ARG N N 3.717 -11.446 -3.074 1.00 . A A . 35 ARG N 1 1
15 23662 1 1 35 ARG NE N 6.886 -14.426 -5.627 1.00 . A A . 35 ARG NE 1 1
15 23663 1 1 35 ARG NH1 N 7.183 -16.703 -5.209 1.00 . A A . 35 ARG NH1 1 1
15 23664 1 1 35 ARG NH2 N 8.533 -15.115 -4.189 1.00 . A A . 35 ARG NH2 1 1
15 23665 1 1 35 ARG O O 1.413 -12.090 -5.569 1.00 . A A . 35 ARG O 1 1
15 23666 1 1 36 ILE C C -0.803 -12.963 -3.736 1.00 . A A . 36 ILE C 1 1
15 23667 1 1 36 ILE CA C 0.345 -13.974 -3.854 1.00 . A A . 36 ILE CA 1 1
15 23668 1 1 36 ILE CB C 0.188 -15.139 -2.863 1.00 . A A . 36 ILE CB 1 1
15 23669 1 1 36 ILE CD1 C 0.145 -15.767 -0.383 1.00 . A A . 36 ILE CD1 1 1
15 23670 1 1 36 ILE CG1 C 0.259 -14.645 -1.410 1.00 . A A . 36 ILE CG1 1 1
15 23671 1 1 36 ILE CG2 C 1.266 -16.190 -3.170 1.00 . A A . 36 ILE CG2 1 1
15 23672 1 1 36 ILE H H 2.297 -13.631 -2.983 1.00 . A A . 36 ILE H 1 1
15 23673 1 1 36 ILE HA H 0.273 -14.392 -4.860 1.00 . A A . 36 ILE HA 1 1
15 23674 1 1 36 ILE HB H -0.790 -15.597 -3.020 1.00 . A A . 36 ILE HB 1 1
15 23675 1 1 36 ILE HD11 H 1.032 -16.398 -0.415 1.00 . A A . 36 ILE HD11 1 1
15 23676 1 1 36 ILE HD12 H 0.060 -15.322 0.609 1.00 . A A . 36 ILE HD12 1 1
15 23677 1 1 36 ILE HD13 H -0.747 -16.359 -0.588 1.00 . A A . 36 ILE HD13 1 1
15 23678 1 1 36 ILE HG12 H 1.192 -14.115 -1.251 1.00 . A A . 36 ILE HG12 1 1
15 23679 1 1 36 ILE HG13 H -0.571 -13.970 -1.216 1.00 . A A . 36 ILE HG13 1 1
15 23680 1 1 36 ILE HG21 H 1.250 -16.430 -4.233 1.00 . A A . 36 ILE HG21 1 1
15 23681 1 1 36 ILE HG22 H 2.257 -15.822 -2.913 1.00 . A A . 36 ILE HG22 1 1
15 23682 1 1 36 ILE HG23 H 1.071 -17.103 -2.610 1.00 . A A . 36 ILE HG23 1 1
15 23683 1 1 36 ILE N N 1.656 -13.347 -3.722 1.00 . A A . 36 ILE N 1 1
15 23684 1 1 36 ILE O O -1.780 -13.094 -4.467 1.00 . A A . 36 ILE O 1 1
15 23685 1 1 37 ILE C C -1.767 -9.959 -3.830 1.00 . A A . 37 ILE C 1 1
15 23686 1 1 37 ILE CA C -1.809 -11.000 -2.704 1.00 . A A . 37 ILE CA 1 1
15 23687 1 1 37 ILE CB C -1.826 -10.312 -1.321 1.00 . A A . 37 ILE CB 1 1
15 23688 1 1 37 ILE CD1 C -0.655 -8.671 0.253 1.00 . A A . 37 ILE CD1 1 1
15 23689 1 1 37 ILE CG1 C -0.554 -9.497 -1.033 1.00 . A A . 37 ILE CG1 1 1
15 23690 1 1 37 ILE CG2 C -2.055 -11.366 -0.228 1.00 . A A . 37 ILE CG2 1 1
15 23691 1 1 37 ILE H H 0.064 -11.944 -2.199 1.00 . A A . 37 ILE H 1 1
15 23692 1 1 37 ILE HA H -2.765 -11.518 -2.803 1.00 . A A . 37 ILE HA 1 1
15 23693 1 1 37 ILE HB H -2.669 -9.620 -1.309 1.00 . A A . 37 ILE HB 1 1
15 23694 1 1 37 ILE HD11 H 0.228 -8.037 0.339 1.00 . A A . 37 ILE HD11 1 1
15 23695 1 1 37 ILE HD12 H -0.698 -9.322 1.126 1.00 . A A . 37 ILE HD12 1 1
15 23696 1 1 37 ILE HD13 H -1.543 -8.039 0.224 1.00 . A A . 37 ILE HD13 1 1
15 23697 1 1 37 ILE HG12 H 0.293 -10.167 -0.945 1.00 . A A . 37 ILE HG12 1 1
15 23698 1 1 37 ILE HG13 H -0.366 -8.800 -1.848 1.00 . A A . 37 ILE HG13 1 1
15 23699 1 1 37 ILE HG21 H -1.161 -11.970 -0.083 1.00 . A A . 37 ILE HG21 1 1
15 23700 1 1 37 ILE HG22 H -2.885 -12.016 -0.503 1.00 . A A . 37 ILE HG22 1 1
15 23701 1 1 37 ILE HG23 H -2.308 -10.876 0.711 1.00 . A A . 37 ILE HG23 1 1
15 23702 1 1 37 ILE N N -0.726 -11.978 -2.831 1.00 . A A . 37 ILE N 1 1
15 23703 1 1 37 ILE O O -2.816 -9.422 -4.180 1.00 . A A . 37 ILE O 1 1
15 23704 1 1 38 ALA C C -1.510 -8.534 -6.471 1.00 . A A . 38 ALA C 1 1
15 23705 1 1 38 ALA CA C -0.379 -8.659 -5.428 1.00 . A A . 38 ALA CA 1 1
15 23706 1 1 38 ALA CB C 0.979 -8.876 -6.109 1.00 . A A . 38 ALA CB 1 1
15 23707 1 1 38 ALA H H 0.236 -10.146 -4.033 1.00 . A A . 38 ALA H 1 1
15 23708 1 1 38 ALA HA H -0.324 -7.705 -4.906 1.00 . A A . 38 ALA HA 1 1
15 23709 1 1 38 ALA HB1 H 0.994 -9.787 -6.703 1.00 . A A . 38 ALA HB1 1 1
15 23710 1 1 38 ALA HB2 H 1.765 -8.928 -5.356 1.00 . A A . 38 ALA HB2 1 1
15 23711 1 1 38 ALA HB3 H 1.190 -8.037 -6.771 1.00 . A A . 38 ALA HB3 1 1
15 23712 1 1 38 ALA N N -0.590 -9.689 -4.409 1.00 . A A . 38 ALA N 1 1
15 23713 1 1 38 ALA O O -1.964 -7.412 -6.701 1.00 . A A . 38 ALA O 1 1
15 23714 1 1 39 PRO C C -4.348 -8.961 -7.430 1.00 . A A . 39 PRO C 1 1
15 23715 1 1 39 PRO CA C -3.081 -9.521 -8.080 1.00 . A A . 39 PRO CA 1 1
15 23716 1 1 39 PRO CB C -3.310 -10.945 -8.608 1.00 . A A . 39 PRO CB 1 1
15 23717 1 1 39 PRO CD C -1.693 -11.011 -6.882 1.00 . A A . 39 PRO CD 1 1
15 23718 1 1 39 PRO CG C -2.046 -11.699 -8.195 1.00 . A A . 39 PRO CG 1 1
15 23719 1 1 39 PRO HA H -2.767 -8.872 -8.899 1.00 . A A . 39 PRO HA 1 1
15 23720 1 1 39 PRO HB2 H -4.169 -11.400 -8.110 1.00 . A A . 39 PRO HB2 1 1
15 23721 1 1 39 PRO HB3 H -3.461 -10.959 -9.688 1.00 . A A . 39 PRO HB3 1 1
15 23722 1 1 39 PRO HD2 H -2.348 -11.390 -6.102 1.00 . A A . 39 PRO HD2 1 1
15 23723 1 1 39 PRO HD3 H -0.665 -11.190 -6.601 1.00 . A A . 39 PRO HD3 1 1
15 23724 1 1 39 PRO HG2 H -2.218 -12.769 -8.069 1.00 . A A . 39 PRO HG2 1 1
15 23725 1 1 39 PRO HG3 H -1.254 -11.523 -8.925 1.00 . A A . 39 PRO HG3 1 1
15 23726 1 1 39 PRO N N -2.008 -9.615 -7.100 1.00 . A A . 39 PRO N 1 1
15 23727 1 1 39 PRO O O -5.080 -8.176 -8.030 1.00 . A A . 39 PRO O 1 1
15 23728 1 1 40 VAL C C -5.525 -7.413 -5.092 1.00 . A A . 40 VAL C 1 1
15 23729 1 1 40 VAL CA C -5.766 -8.863 -5.462 1.00 . A A . 40 VAL CA 1 1
15 23730 1 1 40 VAL CB C -6.094 -9.643 -4.186 1.00 . A A . 40 VAL CB 1 1
15 23731 1 1 40 VAL CG1 C -7.578 -9.440 -3.840 1.00 . A A . 40 VAL CG1 1 1
15 23732 1 1 40 VAL CG2 C -5.863 -11.127 -4.366 1.00 . A A . 40 VAL CG2 1 1
15 23733 1 1 40 VAL H H -3.901 -9.892 -5.679 1.00 . A A . 40 VAL H 1 1
15 23734 1 1 40 VAL HA H -6.609 -8.936 -6.138 1.00 . A A . 40 VAL HA 1 1
15 23735 1 1 40 VAL HB H -5.462 -9.304 -3.364 1.00 . A A . 40 VAL HB 1 1
15 23736 1 1 40 VAL HG11 H -8.206 -9.858 -4.627 1.00 . A A . 40 VAL HG11 1 1
15 23737 1 1 40 VAL HG12 H -7.821 -9.945 -2.906 1.00 . A A . 40 VAL HG12 1 1
15 23738 1 1 40 VAL HG13 H -7.808 -8.380 -3.738 1.00 . A A . 40 VAL HG13 1 1
15 23739 1 1 40 VAL HG21 H -4.796 -11.306 -4.476 1.00 . A A . 40 VAL HG21 1 1
15 23740 1 1 40 VAL HG22 H -6.409 -11.446 -5.252 1.00 . A A . 40 VAL HG22 1 1
15 23741 1 1 40 VAL HG23 H -6.233 -11.629 -3.476 1.00 . A A . 40 VAL HG23 1 1
15 23742 1 1 40 VAL N N -4.607 -9.363 -6.182 1.00 . A A . 40 VAL N 1 1
15 23743 1 1 40 VAL O O -6.452 -6.612 -5.149 1.00 . A A . 40 VAL O 1 1
15 23744 1 1 41 VAL C C -4.360 -4.826 -5.531 1.00 . A A . 41 VAL C 1 1
15 23745 1 1 41 VAL CA C -3.949 -5.713 -4.346 1.00 . A A . 41 VAL CA 1 1
15 23746 1 1 41 VAL CB C -2.451 -5.572 -3.990 1.00 . A A . 41 VAL CB 1 1
15 23747 1 1 41 VAL CG1 C -2.046 -4.113 -3.749 1.00 . A A . 41 VAL CG1 1 1
15 23748 1 1 41 VAL CG2 C -2.073 -6.369 -2.735 1.00 . A A . 41 VAL CG2 1 1
15 23749 1 1 41 VAL H H -3.583 -7.806 -4.639 1.00 . A A . 41 VAL H 1 1
15 23750 1 1 41 VAL HA H -4.568 -5.485 -3.483 1.00 . A A . 41 VAL HA 1 1
15 23751 1 1 41 VAL HB H -1.848 -5.928 -4.819 1.00 . A A . 41 VAL HB 1 1
15 23752 1 1 41 VAL HG11 H -2.131 -3.544 -4.675 1.00 . A A . 41 VAL HG11 1 1
15 23753 1 1 41 VAL HG12 H -2.681 -3.670 -2.981 1.00 . A A . 41 VAL HG12 1 1
15 23754 1 1 41 VAL HG13 H -1.008 -4.057 -3.418 1.00 . A A . 41 VAL HG13 1 1
15 23755 1 1 41 VAL HG21 H -0.989 -6.369 -2.617 1.00 . A A . 41 VAL HG21 1 1
15 23756 1 1 41 VAL HG22 H -2.414 -7.396 -2.807 1.00 . A A . 41 VAL HG22 1 1
15 23757 1 1 41 VAL HG23 H -2.517 -5.917 -1.850 1.00 . A A . 41 VAL HG23 1 1
15 23758 1 1 41 VAL N N -4.292 -7.082 -4.688 1.00 . A A . 41 VAL N 1 1
15 23759 1 1 41 VAL O O -4.921 -3.749 -5.332 1.00 . A A . 41 VAL O 1 1
15 23760 1 1 42 ASP C C -6.062 -4.605 -8.104 1.00 . A A . 42 ASP C 1 1
15 23761 1 1 42 ASP CA C -4.534 -4.610 -7.969 1.00 . A A . 42 ASP CA 1 1
15 23762 1 1 42 ASP CB C -3.921 -5.264 -9.218 1.00 . A A . 42 ASP CB 1 1
15 23763 1 1 42 ASP CG C -2.397 -5.302 -9.215 1.00 . A A . 42 ASP CG 1 1
15 23764 1 1 42 ASP H H -3.601 -6.176 -6.841 1.00 . A A . 42 ASP H 1 1
15 23765 1 1 42 ASP HA H -4.193 -3.579 -7.918 1.00 . A A . 42 ASP HA 1 1
15 23766 1 1 42 ASP HB2 H -4.302 -6.276 -9.324 1.00 . A A . 42 ASP HB2 1 1
15 23767 1 1 42 ASP HB3 H -4.232 -4.695 -10.095 1.00 . A A . 42 ASP HB3 1 1
15 23768 1 1 42 ASP N N -4.118 -5.304 -6.758 1.00 . A A . 42 ASP N 1 1
15 23769 1 1 42 ASP O O -6.671 -3.538 -8.196 1.00 . A A . 42 ASP O 1 1
15 23770 1 1 42 ASP OD1 O -1.795 -4.264 -8.866 1.00 . A A . 42 ASP OD1 1 1
15 23771 1 1 42 ASP OD2 O -1.851 -6.368 -9.570 1.00 . A A . 42 ASP OD2 1 1
15 23772 1 1 43 GLU C C -8.952 -5.050 -7.421 1.00 . A A . 43 GLU C 1 1
15 23773 1 1 43 GLU CA C -8.129 -5.863 -8.420 1.00 . A A . 43 GLU CA 1 1
15 23774 1 1 43 GLU CB C -8.594 -7.325 -8.502 1.00 . A A . 43 GLU CB 1 1
15 23775 1 1 43 GLU CD C -9.316 -9.439 -7.319 1.00 . A A . 43 GLU CD 1 1
15 23776 1 1 43 GLU CG C -9.086 -7.940 -7.183 1.00 . A A . 43 GLU CG 1 1
15 23777 1 1 43 GLU H H -6.163 -6.644 -8.054 1.00 . A A . 43 GLU H 1 1
15 23778 1 1 43 GLU HA H -8.287 -5.416 -9.404 1.00 . A A . 43 GLU HA 1 1
15 23779 1 1 43 GLU HB2 H -9.433 -7.335 -9.194 1.00 . A A . 43 GLU HB2 1 1
15 23780 1 1 43 GLU HB3 H -7.796 -7.937 -8.927 1.00 . A A . 43 GLU HB3 1 1
15 23781 1 1 43 GLU HG2 H -8.357 -7.786 -6.397 1.00 . A A . 43 GLU HG2 1 1
15 23782 1 1 43 GLU HG3 H -10.019 -7.467 -6.868 1.00 . A A . 43 GLU HG3 1 1
15 23783 1 1 43 GLU N N -6.698 -5.784 -8.142 1.00 . A A . 43 GLU N 1 1
15 23784 1 1 43 GLU O O -9.817 -4.272 -7.822 1.00 . A A . 43 GLU O 1 1
15 23785 1 1 43 GLU OE1 O -8.304 -10.160 -7.464 1.00 . A A . 43 GLU OE1 1 1
15 23786 1 1 43 GLU OE2 O -10.500 -9.836 -7.276 1.00 . A A . 43 GLU OE2 1 1
15 23787 1 1 44 ILE C C -9.276 -2.965 -5.359 1.00 . A A . 44 ILE C 1 1
15 23788 1 1 44 ILE CA C -9.403 -4.465 -5.096 1.00 . A A . 44 ILE CA 1 1
15 23789 1 1 44 ILE CB C -8.914 -4.893 -3.697 1.00 . A A . 44 ILE CB 1 1
15 23790 1 1 44 ILE CD1 C -11.139 -5.820 -2.747 1.00 . A A . 44 ILE CD1 1 1
15 23791 1 1 44 ILE CG1 C -9.719 -6.126 -3.250 1.00 . A A . 44 ILE CG1 1 1
15 23792 1 1 44 ILE CG2 C -9.043 -3.786 -2.650 1.00 . A A . 44 ILE CG2 1 1
15 23793 1 1 44 ILE H H -7.940 -5.863 -5.853 1.00 . A A . 44 ILE H 1 1
15 23794 1 1 44 ILE HA H -10.460 -4.700 -5.203 1.00 . A A . 44 ILE HA 1 1
15 23795 1 1 44 ILE HB H -7.859 -5.155 -3.744 1.00 . A A . 44 ILE HB 1 1
15 23796 1 1 44 ILE HD11 H -11.664 -6.760 -2.576 1.00 . A A . 44 ILE HD11 1 1
15 23797 1 1 44 ILE HD12 H -11.110 -5.266 -1.810 1.00 . A A . 44 ILE HD12 1 1
15 23798 1 1 44 ILE HD13 H -11.701 -5.238 -3.473 1.00 . A A . 44 ILE HD13 1 1
15 23799 1 1 44 ILE HG12 H -9.809 -6.799 -4.100 1.00 . A A . 44 ILE HG12 1 1
15 23800 1 1 44 ILE HG13 H -9.174 -6.637 -2.457 1.00 . A A . 44 ILE HG13 1 1
15 23801 1 1 44 ILE HG21 H -10.054 -3.391 -2.670 1.00 . A A . 44 ILE HG21 1 1
15 23802 1 1 44 ILE HG22 H -8.334 -2.985 -2.858 1.00 . A A . 44 ILE HG22 1 1
15 23803 1 1 44 ILE HG23 H -8.827 -4.190 -1.661 1.00 . A A . 44 ILE HG23 1 1
15 23804 1 1 44 ILE N N -8.675 -5.205 -6.123 1.00 . A A . 44 ILE N 1 1
15 23805 1 1 44 ILE O O -10.240 -2.215 -5.191 1.00 . A A . 44 ILE O 1 1
15 23806 1 1 45 ALA C C -8.877 -0.743 -7.292 1.00 . A A . 45 ALA C 1 1
15 23807 1 1 45 ALA CA C -7.928 -1.102 -6.146 1.00 . A A . 45 ALA CA 1 1
15 23808 1 1 45 ALA CB C -6.479 -0.857 -6.538 1.00 . A A . 45 ALA CB 1 1
15 23809 1 1 45 ALA H H -7.337 -3.142 -5.971 1.00 . A A . 45 ALA H 1 1
15 23810 1 1 45 ALA HA H -8.164 -0.488 -5.275 1.00 . A A . 45 ALA HA 1 1
15 23811 1 1 45 ALA HB1 H -5.828 -1.419 -5.872 1.00 . A A . 45 ALA HB1 1 1
15 23812 1 1 45 ALA HB2 H -6.288 -1.155 -7.568 1.00 . A A . 45 ALA HB2 1 1
15 23813 1 1 45 ALA HB3 H -6.279 0.204 -6.431 1.00 . A A . 45 ALA HB3 1 1
15 23814 1 1 45 ALA N N -8.103 -2.503 -5.798 1.00 . A A . 45 ALA N 1 1
15 23815 1 1 45 ALA O O -9.525 0.307 -7.269 1.00 . A A . 45 ALA O 1 1
15 23816 1 1 46 GLY C C -11.318 -1.344 -8.887 1.00 . A A . 46 GLY C 1 1
15 23817 1 1 46 GLY CA C -9.886 -1.498 -9.401 1.00 . A A . 46 GLY CA 1 1
15 23818 1 1 46 GLY H H -8.404 -2.481 -8.237 1.00 . A A . 46 GLY H 1 1
15 23819 1 1 46 GLY HA2 H -9.612 -0.627 -9.999 1.00 . A A . 46 GLY HA2 1 1
15 23820 1 1 46 GLY HA3 H -9.825 -2.389 -10.026 1.00 . A A . 46 GLY HA3 1 1
15 23821 1 1 46 GLY N N -8.962 -1.631 -8.288 1.00 . A A . 46 GLY N 1 1
15 23822 1 1 46 GLY O O -12.013 -0.415 -9.294 1.00 . A A . 46 GLY O 1 1
15 23823 1 1 47 GLU C C -13.328 -0.804 -6.790 1.00 . A A . 47 GLU C 1 1
15 23824 1 1 47 GLU CA C -13.075 -2.185 -7.383 1.00 . A A . 47 GLU CA 1 1
15 23825 1 1 47 GLU CB C -13.211 -3.251 -6.291 1.00 . A A . 47 GLU CB 1 1
15 23826 1 1 47 GLU CD C -13.423 -5.698 -5.729 1.00 . A A . 47 GLU CD 1 1
15 23827 1 1 47 GLU CG C -13.253 -4.676 -6.848 1.00 . A A . 47 GLU CG 1 1
15 23828 1 1 47 GLU H H -11.131 -2.983 -7.696 1.00 . A A . 47 GLU H 1 1
15 23829 1 1 47 GLU HA H -13.831 -2.362 -8.139 1.00 . A A . 47 GLU HA 1 1
15 23830 1 1 47 GLU HB2 H -12.415 -3.167 -5.556 1.00 . A A . 47 GLU HB2 1 1
15 23831 1 1 47 GLU HB3 H -14.150 -3.061 -5.777 1.00 . A A . 47 GLU HB3 1 1
15 23832 1 1 47 GLU HG2 H -14.112 -4.760 -7.509 1.00 . A A . 47 GLU HG2 1 1
15 23833 1 1 47 GLU HG3 H -12.344 -4.894 -7.408 1.00 . A A . 47 GLU HG3 1 1
15 23834 1 1 47 GLU N N -11.753 -2.238 -7.988 1.00 . A A . 47 GLU N 1 1
15 23835 1 1 47 GLU O O -14.320 -0.152 -7.113 1.00 . A A . 47 GLU O 1 1
15 23836 1 1 47 GLU OE1 O -14.343 -5.476 -4.909 1.00 . A A . 47 GLU OE1 1 1
15 23837 1 1 47 GLU OE2 O -12.627 -6.662 -5.707 1.00 . A A . 47 GLU OE2 1 1
15 23838 1 1 48 TYR C C -12.071 2.106 -6.161 1.00 . A A . 48 TYR C 1 1
15 23839 1 1 48 TYR CA C -12.534 0.945 -5.267 1.00 . A A . 48 TYR CA 1 1
15 23840 1 1 48 TYR CB C -11.775 0.861 -3.938 1.00 . A A . 48 TYR CB 1 1
15 23841 1 1 48 TYR CD1 C -13.704 -0.230 -2.680 1.00 . A A . 48 TYR CD1 1 1
15 23842 1 1 48 TYR CD2 C -11.451 -1.046 -2.286 1.00 . A A . 48 TYR CD2 1 1
15 23843 1 1 48 TYR CE1 C -14.193 -1.074 -1.671 1.00 . A A . 48 TYR CE1 1 1
15 23844 1 1 48 TYR CE2 C -11.947 -1.912 -1.294 1.00 . A A . 48 TYR CE2 1 1
15 23845 1 1 48 TYR CG C -12.324 -0.172 -2.961 1.00 . A A . 48 TYR CG 1 1
15 23846 1 1 48 TYR CZ C -13.305 -1.875 -0.936 1.00 . A A . 48 TYR CZ 1 1
15 23847 1 1 48 TYR H H -11.618 -0.943 -5.737 1.00 . A A . 48 TYR H 1 1
15 23848 1 1 48 TYR HA H -13.583 1.152 -5.060 1.00 . A A . 48 TYR HA 1 1
15 23849 1 1 48 TYR HB2 H -10.726 0.646 -4.152 1.00 . A A . 48 TYR HB2 1 1
15 23850 1 1 48 TYR HB3 H -11.823 1.835 -3.458 1.00 . A A . 48 TYR HB3 1 1
15 23851 1 1 48 TYR HD1 H -14.411 0.377 -3.220 1.00 . A A . 48 TYR HD1 1 1
15 23852 1 1 48 TYR HD2 H -10.397 -1.059 -2.526 1.00 . A A . 48 TYR HD2 1 1
15 23853 1 1 48 TYR HE1 H -15.254 -1.116 -1.476 1.00 . A A . 48 TYR HE1 1 1
15 23854 1 1 48 TYR HE2 H -11.282 -2.600 -0.796 1.00 . A A . 48 TYR HE2 1 1
15 23855 1 1 48 TYR HH H -14.529 -2.217 0.520 1.00 . A A . 48 TYR HH 1 1
15 23856 1 1 48 TYR N N -12.413 -0.343 -5.938 1.00 . A A . 48 TYR N 1 1
15 23857 1 1 48 TYR O O -11.277 2.970 -5.761 1.00 . A A . 48 TYR O 1 1
15 23858 1 1 48 TYR OH O -13.761 -2.641 0.093 1.00 . A A . 48 TYR OH 1 1
15 23859 1 1 49 LYS C C -12.218 4.464 -7.986 1.00 . A A . 49 LYS C 1 1
15 23860 1 1 49 LYS CA C -12.361 3.025 -8.474 1.00 . A A . 49 LYS CA 1 1
15 23861 1 1 49 LYS CB C -13.468 2.860 -9.536 1.00 . A A . 49 LYS CB 1 1
15 23862 1 1 49 LYS CD C -13.430 5.085 -10.939 1.00 . A A . 49 LYS CD 1 1
15 23863 1 1 49 LYS CE C -14.899 5.469 -10.707 1.00 . A A . 49 LYS CE 1 1
15 23864 1 1 49 LYS CG C -13.192 3.564 -10.880 1.00 . A A . 49 LYS CG 1 1
15 23865 1 1 49 LYS H H -13.293 1.371 -7.569 1.00 . A A . 49 LYS H 1 1
15 23866 1 1 49 LYS HA H -11.430 2.721 -8.936 1.00 . A A . 49 LYS HA 1 1
15 23867 1 1 49 LYS HB2 H -13.517 1.795 -9.766 1.00 . A A . 49 LYS HB2 1 1
15 23868 1 1 49 LYS HB3 H -14.443 3.137 -9.140 1.00 . A A . 49 LYS HB3 1 1
15 23869 1 1 49 LYS HD2 H -12.781 5.612 -10.243 1.00 . A A . 49 LYS HD2 1 1
15 23870 1 1 49 LYS HD3 H -13.154 5.419 -11.942 1.00 . A A . 49 LYS HD3 1 1
15 23871 1 1 49 LYS HE2 H -15.518 5.007 -11.478 1.00 . A A . 49 LYS HE2 1 1
15 23872 1 1 49 LYS HE3 H -15.242 5.121 -9.736 1.00 . A A . 49 LYS HE3 1 1
15 23873 1 1 49 LYS HG2 H -12.161 3.359 -11.176 1.00 . A A . 49 LYS HG2 1 1
15 23874 1 1 49 LYS HG3 H -13.839 3.103 -11.628 1.00 . A A . 49 LYS HG3 1 1
15 23875 1 1 49 LYS HZ1 H -16.080 7.142 -10.645 1.00 . A A . 49 LYS HZ1 1 1
15 23876 1 1 49 LYS HZ2 H -14.782 7.290 -11.646 1.00 . A A . 49 LYS HZ2 1 1
15 23877 1 1 49 LYS HZ3 H -14.585 7.379 -10.011 1.00 . A A . 49 LYS HZ3 1 1
15 23878 1 1 49 LYS N N -12.629 2.115 -7.376 1.00 . A A . 49 LYS N 1 1
15 23879 1 1 49 LYS NZ N -15.098 6.930 -10.758 1.00 . A A . 49 LYS NZ 1 1
15 23880 1 1 49 LYS O O -11.103 4.975 -7.907 1.00 . A A . 49 LYS O 1 1
15 23881 1 1 50 ASP C C -12.540 7.006 -6.223 1.00 . A A . 50 ASP C 1 1
15 23882 1 1 50 ASP CA C -13.450 6.502 -7.337 1.00 . A A . 50 ASP CA 1 1
15 23883 1 1 50 ASP CB C -14.904 6.812 -6.970 1.00 . A A . 50 ASP CB 1 1
15 23884 1 1 50 ASP CG C -15.161 8.311 -7.041 1.00 . A A . 50 ASP CG 1 1
15 23885 1 1 50 ASP H H -14.189 4.540 -7.684 1.00 . A A . 50 ASP H 1 1
15 23886 1 1 50 ASP HA H -13.188 7.052 -8.238 1.00 . A A . 50 ASP HA 1 1
15 23887 1 1 50 ASP HB2 H -15.574 6.315 -7.664 1.00 . A A . 50 ASP HB2 1 1
15 23888 1 1 50 ASP HB3 H -15.138 6.453 -5.968 1.00 . A A . 50 ASP HB3 1 1
15 23889 1 1 50 ASP N N -13.342 5.082 -7.635 1.00 . A A . 50 ASP N 1 1
15 23890 1 1 50 ASP O O -11.769 7.942 -6.417 1.00 . A A . 50 ASP O 1 1
15 23891 1 1 50 ASP OD1 O -15.314 8.796 -8.183 1.00 . A A . 50 ASP OD1 1 1
15 23892 1 1 50 ASP OD2 O -15.195 8.933 -5.958 1.00 . A A . 50 ASP OD2 1 1
15 23893 1 1 51 LYS C C -10.531 6.763 -3.714 1.00 . A A . 51 LYS C 1 1
15 23894 1 1 51 LYS CA C -12.032 6.928 -3.858 1.00 . A A . 51 LYS CA 1 1
15 23895 1 1 51 LYS CB C -12.630 6.259 -2.601 1.00 . A A . 51 LYS CB 1 1
15 23896 1 1 51 LYS CD C -13.143 4.284 -1.191 1.00 . A A . 51 LYS CD 1 1
15 23897 1 1 51 LYS CE C -13.380 2.775 -1.078 1.00 . A A . 51 LYS CE 1 1
15 23898 1 1 51 LYS CG C -12.848 4.736 -2.628 1.00 . A A . 51 LYS CG 1 1
15 23899 1 1 51 LYS H H -13.310 5.640 -4.980 1.00 . A A . 51 LYS H 1 1
15 23900 1 1 51 LYS HA H -12.243 7.993 -3.814 1.00 . A A . 51 LYS HA 1 1
15 23901 1 1 51 LYS HB2 H -11.970 6.526 -1.774 1.00 . A A . 51 LYS HB2 1 1
15 23902 1 1 51 LYS HB3 H -13.593 6.667 -2.352 1.00 . A A . 51 LYS HB3 1 1
15 23903 1 1 51 LYS HD2 H -12.296 4.547 -0.556 1.00 . A A . 51 LYS HD2 1 1
15 23904 1 1 51 LYS HD3 H -14.029 4.809 -0.828 1.00 . A A . 51 LYS HD3 1 1
15 23905 1 1 51 LYS HE2 H -14.185 2.472 -1.748 1.00 . A A . 51 LYS HE2 1 1
15 23906 1 1 51 LYS HE3 H -12.468 2.240 -1.337 1.00 . A A . 51 LYS HE3 1 1
15 23907 1 1 51 LYS HG2 H -13.701 4.492 -3.261 1.00 . A A . 51 LYS HG2 1 1
15 23908 1 1 51 LYS HG3 H -11.973 4.215 -3.005 1.00 . A A . 51 LYS HG3 1 1
15 23909 1 1 51 LYS HZ1 H -13.861 1.397 0.390 1.00 . A A . 51 LYS HZ1 1 1
15 23910 1 1 51 LYS HZ2 H -14.609 2.851 0.560 1.00 . A A . 51 LYS HZ2 1 1
15 23911 1 1 51 LYS HZ3 H -13.013 2.691 0.933 1.00 . A A . 51 LYS HZ3 1 1
15 23912 1 1 51 LYS N N -12.627 6.372 -5.058 1.00 . A A . 51 LYS N 1 1
15 23913 1 1 51 LYS NZ N -13.743 2.402 0.299 1.00 . A A . 51 LYS NZ 1 1
15 23914 1 1 51 LYS O O -9.874 7.668 -3.209 1.00 . A A . 51 LYS O 1 1
15 23915 1 1 52 LEU C C -7.709 4.674 -4.402 1.00 . A A . 52 LEU C 1 1
15 23916 1 1 52 LEU CA C -8.773 5.168 -3.440 1.00 . A A . 52 LEU CA 1 1
15 23917 1 1 52 LEU CB C -9.287 4.084 -2.497 1.00 . A A . 52 LEU CB 1 1
15 23918 1 1 52 LEU CD1 C -7.488 4.095 -0.672 1.00 . A A . 52 LEU CD1 1 1
15 23919 1 1 52 LEU CD2 C -9.305 2.394 -0.825 1.00 . A A . 52 LEU CD2 1 1
15 23920 1 1 52 LEU CG C -8.335 3.268 -1.635 1.00 . A A . 52 LEU CG 1 1
15 23921 1 1 52 LEU H H -10.576 4.931 -4.589 1.00 . A A . 52 LEU H 1 1
15 23922 1 1 52 LEU HA H -8.325 5.949 -2.824 1.00 . A A . 52 LEU HA 1 1
15 23923 1 1 52 LEU HB2 H -9.993 4.572 -1.821 1.00 . A A . 52 LEU HB2 1 1
15 23924 1 1 52 LEU HB3 H -9.830 3.364 -3.113 1.00 . A A . 52 LEU HB3 1 1
15 23925 1 1 52 LEU HD11 H -6.878 4.804 -1.229 1.00 . A A . 52 LEU HD11 1 1
15 23926 1 1 52 LEU HD12 H -8.141 4.612 0.028 1.00 . A A . 52 LEU HD12 1 1
15 23927 1 1 52 LEU HD13 H -6.828 3.436 -0.108 1.00 . A A . 52 LEU HD13 1 1
15 23928 1 1 52 LEU HD21 H -9.970 3.032 -0.232 1.00 . A A . 52 LEU HD21 1 1
15 23929 1 1 52 LEU HD22 H -9.933 1.806 -1.496 1.00 . A A . 52 LEU HD22 1 1
15 23930 1 1 52 LEU HD23 H -8.763 1.736 -0.155 1.00 . A A . 52 LEU HD23 1 1
15 23931 1 1 52 LEU HG H -7.671 2.694 -2.283 1.00 . A A . 52 LEU HG 1 1
15 23932 1 1 52 LEU N N -10.008 5.598 -4.079 1.00 . A A . 52 LEU N 1 1
15 23933 1 1 52 LEU O O -7.975 3.810 -5.233 1.00 . A A . 52 LEU O 1 1
15 23934 1 1 53 LYS C C -4.817 3.518 -4.367 1.00 . A A . 53 LYS C 1 1
15 23935 1 1 53 LYS CA C -5.377 4.736 -5.084 1.00 . A A . 53 LYS CA 1 1
15 23936 1 1 53 LYS CB C -4.336 5.850 -5.227 1.00 . A A . 53 LYS CB 1 1
15 23937 1 1 53 LYS CD C -3.425 5.032 -7.525 1.00 . A A . 53 LYS CD 1 1
15 23938 1 1 53 LYS CE C -4.138 6.082 -8.385 1.00 . A A . 53 LYS CE 1 1
15 23939 1 1 53 LYS CG C -3.113 5.522 -6.101 1.00 . A A . 53 LYS CG 1 1
15 23940 1 1 53 LYS H H -6.301 5.807 -3.486 1.00 . A A . 53 LYS H 1 1
15 23941 1 1 53 LYS HA H -5.707 4.442 -6.075 1.00 . A A . 53 LYS HA 1 1
15 23942 1 1 53 LYS HB2 H -4.836 6.734 -5.603 1.00 . A A . 53 LYS HB2 1 1
15 23943 1 1 53 LYS HB3 H -3.969 6.096 -4.240 1.00 . A A . 53 LYS HB3 1 1
15 23944 1 1 53 LYS HD2 H -2.479 4.757 -7.996 1.00 . A A . 53 LYS HD2 1 1
15 23945 1 1 53 LYS HD3 H -4.036 4.130 -7.510 1.00 . A A . 53 LYS HD3 1 1
15 23946 1 1 53 LYS HE2 H -4.322 5.653 -9.372 1.00 . A A . 53 LYS HE2 1 1
15 23947 1 1 53 LYS HE3 H -5.097 6.345 -7.938 1.00 . A A . 53 LYS HE3 1 1
15 23948 1 1 53 LYS HG2 H -2.486 6.414 -6.149 1.00 . A A . 53 LYS HG2 1 1
15 23949 1 1 53 LYS HG3 H -2.517 4.760 -5.605 1.00 . A A . 53 LYS HG3 1 1
15 23950 1 1 53 LYS HZ1 H -2.437 7.070 -8.959 1.00 . A A . 53 LYS HZ1 1 1
15 23951 1 1 53 LYS HZ2 H -3.184 7.741 -7.652 1.00 . A A . 53 LYS HZ2 1 1
15 23952 1 1 53 LYS HZ3 H -3.815 7.951 -9.157 1.00 . A A . 53 LYS HZ3 1 1
15 23953 1 1 53 LYS N N -6.497 5.210 -4.289 1.00 . A A . 53 LYS N 1 1
15 23954 1 1 53 LYS NZ N -3.331 7.304 -8.550 1.00 . A A . 53 LYS NZ 1 1
15 23955 1 1 53 LYS O O -5.107 3.296 -3.192 1.00 . A A . 53 LYS O 1 1
15 23956 1 1 54 CYS C C -1.984 1.511 -5.144 1.00 . A A . 54 CYS C 1 1
15 23957 1 1 54 CYS CA C -3.348 1.583 -4.495 1.00 . A A . 54 CYS CA 1 1
15 23958 1 1 54 CYS CB C -4.149 0.320 -4.740 1.00 . A A . 54 CYS CB 1 1
15 23959 1 1 54 CYS H H -3.765 2.945 -6.018 1.00 . A A . 54 CYS H 1 1
15 23960 1 1 54 CYS HA H -3.227 1.759 -3.437 1.00 . A A . 54 CYS HA 1 1
15 23961 1 1 54 CYS HB2 H -5.147 0.406 -4.309 1.00 . A A . 54 CYS HB2 1 1
15 23962 1 1 54 CYS HB3 H -4.193 0.168 -5.812 1.00 . A A . 54 CYS HB3 1 1
15 23963 1 1 54 CYS HG H -4.012 -2.026 -4.605 1.00 . A A . 54 CYS HG 1 1
15 23964 1 1 54 CYS N N -4.022 2.721 -5.069 1.00 . A A . 54 CYS N 1 1
15 23965 1 1 54 CYS O O -1.836 1.917 -6.300 1.00 . A A . 54 CYS O 1 1
15 23966 1 1 54 CYS SG S -3.290 -1.076 -4.001 1.00 . A A . 54 CYS SG 1 1
15 23967 1 1 55 VAL C C 1.191 -0.035 -4.287 1.00 . A A . 55 VAL C 1 1
15 23968 1 1 55 VAL CA C 0.377 1.078 -4.920 1.00 . A A . 55 VAL CA 1 1
15 23969 1 1 55 VAL CB C 1.045 2.454 -4.705 1.00 . A A . 55 VAL CB 1 1
15 23970 1 1 55 VAL CG1 C 1.521 2.999 -6.054 1.00 . A A . 55 VAL CG1 1 1
15 23971 1 1 55 VAL CG2 C 0.145 3.512 -4.057 1.00 . A A . 55 VAL CG2 1 1
15 23972 1 1 55 VAL H H -1.158 0.730 -3.457 1.00 . A A . 55 VAL H 1 1
15 23973 1 1 55 VAL HA H 0.330 0.852 -5.981 1.00 . A A . 55 VAL HA 1 1
15 23974 1 1 55 VAL HB H 1.911 2.339 -4.052 1.00 . A A . 55 VAL HB 1 1
15 23975 1 1 55 VAL HG11 H 1.988 3.969 -5.900 1.00 . A A . 55 VAL HG11 1 1
15 23976 1 1 55 VAL HG12 H 2.246 2.318 -6.497 1.00 . A A . 55 VAL HG12 1 1
15 23977 1 1 55 VAL HG13 H 0.676 3.116 -6.733 1.00 . A A . 55 VAL HG13 1 1
15 23978 1 1 55 VAL HG21 H -0.683 3.770 -4.713 1.00 . A A . 55 VAL HG21 1 1
15 23979 1 1 55 VAL HG22 H 0.723 4.415 -3.882 1.00 . A A . 55 VAL HG22 1 1
15 23980 1 1 55 VAL HG23 H -0.242 3.152 -3.103 1.00 . A A . 55 VAL HG23 1 1
15 23981 1 1 55 VAL N N -0.974 1.080 -4.399 1.00 . A A . 55 VAL N 1 1
15 23982 1 1 55 VAL O O 0.777 -0.643 -3.302 1.00 . A A . 55 VAL O 1 1
15 23983 1 1 56 LYS C C 4.706 -0.747 -4.461 1.00 . A A . 56 LYS C 1 1
15 23984 1 1 56 LYS CA C 3.283 -1.312 -4.428 1.00 . A A . 56 LYS CA 1 1
15 23985 1 1 56 LYS CB C 3.079 -2.533 -5.334 1.00 . A A . 56 LYS CB 1 1
15 23986 1 1 56 LYS CD C 1.752 -4.713 -5.537 1.00 . A A . 56 LYS CD 1 1
15 23987 1 1 56 LYS CE C 0.823 -4.313 -6.690 1.00 . A A . 56 LYS CE 1 1
15 23988 1 1 56 LYS CG C 2.108 -3.512 -4.657 1.00 . A A . 56 LYS CG 1 1
15 23989 1 1 56 LYS H H 2.602 0.223 -5.703 1.00 . A A . 56 LYS H 1 1
15 23990 1 1 56 LYS HA H 3.053 -1.597 -3.408 1.00 . A A . 56 LYS HA 1 1
15 23991 1 1 56 LYS HB2 H 2.688 -2.203 -6.296 1.00 . A A . 56 LYS HB2 1 1
15 23992 1 1 56 LYS HB3 H 4.021 -3.041 -5.506 1.00 . A A . 56 LYS HB3 1 1
15 23993 1 1 56 LYS HD2 H 2.667 -5.167 -5.925 1.00 . A A . 56 LYS HD2 1 1
15 23994 1 1 56 LYS HD3 H 1.238 -5.443 -4.909 1.00 . A A . 56 LYS HD3 1 1
15 23995 1 1 56 LYS HE2 H -0.045 -3.776 -6.303 1.00 . A A . 56 LYS HE2 1 1
15 23996 1 1 56 LYS HE3 H 1.347 -3.664 -7.392 1.00 . A A . 56 LYS HE3 1 1
15 23997 1 1 56 LYS HG2 H 2.584 -3.892 -3.751 1.00 . A A . 56 LYS HG2 1 1
15 23998 1 1 56 LYS HG3 H 1.192 -2.992 -4.374 1.00 . A A . 56 LYS HG3 1 1
15 23999 1 1 56 LYS HZ1 H -0.216 -6.083 -6.821 1.00 . A A . 56 LYS HZ1 1 1
15 24000 1 1 56 LYS HZ2 H -0.251 -5.177 -8.187 1.00 . A A . 56 LYS HZ2 1 1
15 24001 1 1 56 LYS HZ3 H 1.116 -6.014 -7.802 1.00 . A A . 56 LYS HZ3 1 1
15 24002 1 1 56 LYS N N 2.365 -0.282 -4.861 1.00 . A A . 56 LYS N 1 1
15 24003 1 1 56 LYS NZ N 0.338 -5.491 -7.426 1.00 . A A . 56 LYS NZ 1 1
15 24004 1 1 56 LYS O O 5.234 -0.450 -5.535 1.00 . A A . 56 LYS O 1 1
15 24005 1 1 57 LEU C C 7.658 -1.215 -2.966 1.00 . A A . 57 LEU C 1 1
15 24006 1 1 57 LEU CA C 6.678 -0.060 -3.136 1.00 . A A . 57 LEU CA 1 1
15 24007 1 1 57 LEU CB C 6.741 0.903 -1.940 1.00 . A A . 57 LEU CB 1 1
15 24008 1 1 57 LEU CD1 C 8.725 2.146 -2.887 1.00 . A A . 57 LEU CD1 1 1
15 24009 1 1 57 LEU CD2 C 8.046 2.509 -0.542 1.00 . A A . 57 LEU CD2 1 1
15 24010 1 1 57 LEU CG C 8.142 1.461 -1.651 1.00 . A A . 57 LEU CG 1 1
15 24011 1 1 57 LEU H H 4.850 -0.929 -2.454 1.00 . A A . 57 LEU H 1 1
15 24012 1 1 57 LEU HA H 6.953 0.491 -4.031 1.00 . A A . 57 LEU HA 1 1
15 24013 1 1 57 LEU HB2 H 6.107 1.760 -2.152 1.00 . A A . 57 LEU HB2 1 1
15 24014 1 1 57 LEU HB3 H 6.376 0.398 -1.046 1.00 . A A . 57 LEU HB3 1 1
15 24015 1 1 57 LEU HD11 H 7.965 2.766 -3.361 1.00 . A A . 57 LEU HD11 1 1
15 24016 1 1 57 LEU HD12 H 9.551 2.789 -2.599 1.00 . A A . 57 LEU HD12 1 1
15 24017 1 1 57 LEU HD13 H 9.089 1.397 -3.588 1.00 . A A . 57 LEU HD13 1 1
15 24018 1 1 57 LEU HD21 H 9.040 2.724 -0.151 1.00 . A A . 57 LEU HD21 1 1
15 24019 1 1 57 LEU HD22 H 7.613 3.426 -0.933 1.00 . A A . 57 LEU HD22 1 1
15 24020 1 1 57 LEU HD23 H 7.412 2.138 0.259 1.00 . A A . 57 LEU HD23 1 1
15 24021 1 1 57 LEU HG H 8.804 0.661 -1.316 1.00 . A A . 57 LEU HG 1 1
15 24022 1 1 57 LEU N N 5.322 -0.582 -3.286 1.00 . A A . 57 LEU N 1 1
15 24023 1 1 57 LEU O O 7.534 -2.017 -2.041 1.00 . A A . 57 LEU O 1 1
15 24024 1 1 58 ASN C C 10.594 -1.990 -2.623 1.00 . A A . 58 ASN C 1 1
15 24025 1 1 58 ASN CA C 9.643 -2.359 -3.764 1.00 . A A . 58 ASN CA 1 1
15 24026 1 1 58 ASN CB C 10.373 -2.554 -5.091 1.00 . A A . 58 ASN CB 1 1
15 24027 1 1 58 ASN CG C 11.332 -3.736 -4.977 1.00 . A A . 58 ASN CG 1 1
15 24028 1 1 58 ASN H H 8.709 -0.627 -4.608 1.00 . A A . 58 ASN H 1 1
15 24029 1 1 58 ASN HA H 9.159 -3.303 -3.521 1.00 . A A . 58 ASN HA 1 1
15 24030 1 1 58 ASN HB2 H 9.639 -2.747 -5.872 1.00 . A A . 58 ASN HB2 1 1
15 24031 1 1 58 ASN HB3 H 10.920 -1.652 -5.357 1.00 . A A . 58 ASN HB3 1 1
15 24032 1 1 58 ASN HD21 H 10.378 -4.763 -6.450 1.00 . A A . 58 ASN HD21 1 1
15 24033 1 1 58 ASN HD22 H 11.798 -5.531 -5.757 1.00 . A A . 58 ASN HD22 1 1
15 24034 1 1 58 ASN N N 8.632 -1.321 -3.874 1.00 . A A . 58 ASN N 1 1
15 24035 1 1 58 ASN ND2 N 11.144 -4.765 -5.794 1.00 . A A . 58 ASN ND2 1 1
15 24036 1 1 58 ASN O O 11.377 -1.049 -2.721 1.00 . A A . 58 ASN O 1 1
15 24037 1 1 58 ASN OD1 O 12.222 -3.747 -4.133 1.00 . A A . 58 ASN OD1 1 1
15 24038 1 1 59 THR C C 12.739 -2.697 -0.483 1.00 . A A . 59 THR C 1 1
15 24039 1 1 59 THR CA C 11.232 -2.506 -0.295 1.00 . A A . 59 THR CA 1 1
15 24040 1 1 59 THR CB C 10.656 -3.444 0.779 1.00 . A A . 59 THR CB 1 1
15 24041 1 1 59 THR CG2 C 11.163 -3.101 2.180 1.00 . A A . 59 THR CG2 1 1
15 24042 1 1 59 THR H H 9.913 -3.567 -1.587 1.00 . A A . 59 THR H 1 1
15 24043 1 1 59 THR HA H 11.055 -1.473 0.011 1.00 . A A . 59 THR HA 1 1
15 24044 1 1 59 THR HB H 10.928 -4.475 0.545 1.00 . A A . 59 THR HB 1 1
15 24045 1 1 59 THR HG1 H 8.891 -3.757 0.006 1.00 . A A . 59 THR HG1 1 1
15 24046 1 1 59 THR HG21 H 12.250 -3.151 2.223 1.00 . A A . 59 THR HG21 1 1
15 24047 1 1 59 THR HG22 H 10.748 -3.807 2.899 1.00 . A A . 59 THR HG22 1 1
15 24048 1 1 59 THR HG23 H 10.832 -2.099 2.444 1.00 . A A . 59 THR HG23 1 1
15 24049 1 1 59 THR N N 10.514 -2.752 -1.537 1.00 . A A . 59 THR N 1 1
15 24050 1 1 59 THR O O 13.536 -1.971 0.102 1.00 . A A . 59 THR O 1 1
15 24051 1 1 59 THR OG1 O 9.245 -3.325 0.794 1.00 . A A . 59 THR OG1 1 1
15 24052 1 1 60 ASP C C 15.187 -2.816 -2.332 1.00 . A A . 60 ASP C 1 1
15 24053 1 1 60 ASP CA C 14.520 -3.990 -1.604 1.00 . A A . 60 ASP CA 1 1
15 24054 1 1 60 ASP CB C 14.532 -5.264 -2.460 1.00 . A A . 60 ASP CB 1 1
15 24055 1 1 60 ASP CG C 15.827 -6.058 -2.344 1.00 . A A . 60 ASP CG 1 1
15 24056 1 1 60 ASP H H 12.420 -4.127 -1.869 1.00 . A A . 60 ASP H 1 1
15 24057 1 1 60 ASP HA H 15.042 -4.176 -0.663 1.00 . A A . 60 ASP HA 1 1
15 24058 1 1 60 ASP HB2 H 13.721 -5.912 -2.129 1.00 . A A . 60 ASP HB2 1 1
15 24059 1 1 60 ASP HB3 H 14.349 -5.015 -3.505 1.00 . A A . 60 ASP HB3 1 1
15 24060 1 1 60 ASP N N 13.126 -3.665 -1.316 1.00 . A A . 60 ASP N 1 1
15 24061 1 1 60 ASP O O 16.331 -2.455 -2.072 1.00 . A A . 60 ASP O 1 1
15 24062 1 1 60 ASP OD1 O 16.909 -5.460 -2.531 1.00 . A A . 60 ASP OD1 1 1
15 24063 1 1 60 ASP OD2 O 15.698 -7.272 -2.066 1.00 . A A . 60 ASP OD2 1 1
15 24064 1 1 61 GLU C C 14.696 0.249 -3.303 1.00 . A A . 61 GLU C 1 1
15 24065 1 1 61 GLU CA C 14.803 -1.078 -4.066 1.00 . A A . 61 GLU CA 1 1
15 24066 1 1 61 GLU CB C 13.869 -1.050 -5.279 1.00 . A A . 61 GLU CB 1 1
15 24067 1 1 61 GLU CD C 13.301 0.069 -7.446 1.00 . A A . 61 GLU CD 1 1
15 24068 1 1 61 GLU CG C 14.372 -0.117 -6.380 1.00 . A A . 61 GLU CG 1 1
15 24069 1 1 61 GLU H H 13.509 -2.632 -3.405 1.00 . A A . 61 GLU H 1 1
15 24070 1 1 61 GLU HA H 15.831 -1.215 -4.405 1.00 . A A . 61 GLU HA 1 1
15 24071 1 1 61 GLU HB2 H 13.779 -2.052 -5.703 1.00 . A A . 61 GLU HB2 1 1
15 24072 1 1 61 GLU HB3 H 12.889 -0.710 -4.946 1.00 . A A . 61 GLU HB3 1 1
15 24073 1 1 61 GLU HG2 H 14.621 0.863 -5.975 1.00 . A A . 61 GLU HG2 1 1
15 24074 1 1 61 GLU HG3 H 15.272 -0.545 -6.816 1.00 . A A . 61 GLU HG3 1 1
15 24075 1 1 61 GLU N N 14.418 -2.213 -3.242 1.00 . A A . 61 GLU N 1 1
15 24076 1 1 61 GLU O O 15.465 1.170 -3.564 1.00 . A A . 61 GLU O 1 1
15 24077 1 1 61 GLU OE1 O 12.362 0.842 -7.151 1.00 . A A . 61 GLU OE1 1 1
15 24078 1 1 61 GLU OE2 O 13.426 -0.569 -8.512 1.00 . A A . 61 GLU OE2 1 1
15 24079 1 1 62 SER C C 13.527 1.297 -0.102 1.00 . A A . 62 SER C 1 1
15 24080 1 1 62 SER CA C 13.421 1.555 -1.615 1.00 . A A . 62 SER CA 1 1
15 24081 1 1 62 SER CB C 12.014 2.013 -1.995 1.00 . A A . 62 SER CB 1 1
15 24082 1 1 62 SER H H 13.125 -0.438 -2.243 1.00 . A A . 62 SER H 1 1
15 24083 1 1 62 SER HA H 14.095 2.370 -1.880 1.00 . A A . 62 SER HA 1 1
15 24084 1 1 62 SER HB2 H 11.973 2.127 -3.076 1.00 . A A . 62 SER HB2 1 1
15 24085 1 1 62 SER HB3 H 11.278 1.268 -1.684 1.00 . A A . 62 SER HB3 1 1
15 24086 1 1 62 SER HG H 11.704 3.073 -0.416 1.00 . A A . 62 SER HG 1 1
15 24087 1 1 62 SER N N 13.722 0.361 -2.393 1.00 . A A . 62 SER N 1 1
15 24088 1 1 62 SER O O 12.585 1.603 0.636 1.00 . A A . 62 SER O 1 1
15 24089 1 1 62 SER OG O 11.722 3.243 -1.367 1.00 . A A . 62 SER OG 1 1
15 24090 1 1 63 PRO C C 14.903 1.855 2.580 1.00 . A A . 63 PRO C 1 1
15 24091 1 1 63 PRO CA C 14.928 0.552 1.785 1.00 . A A . 63 PRO CA 1 1
15 24092 1 1 63 PRO CB C 16.312 -0.097 1.856 1.00 . A A . 63 PRO CB 1 1
15 24093 1 1 63 PRO CD C 15.863 0.507 -0.397 1.00 . A A . 63 PRO CD 1 1
15 24094 1 1 63 PRO CG C 17.014 0.413 0.600 1.00 . A A . 63 PRO CG 1 1
15 24095 1 1 63 PRO HA H 14.185 -0.139 2.181 1.00 . A A . 63 PRO HA 1 1
15 24096 1 1 63 PRO HB2 H 16.849 0.191 2.759 1.00 . A A . 63 PRO HB2 1 1
15 24097 1 1 63 PRO HB3 H 16.209 -1.182 1.799 1.00 . A A . 63 PRO HB3 1 1
15 24098 1 1 63 PRO HD2 H 16.070 1.268 -1.146 1.00 . A A . 63 PRO HD2 1 1
15 24099 1 1 63 PRO HD3 H 15.708 -0.458 -0.867 1.00 . A A . 63 PRO HD3 1 1
15 24100 1 1 63 PRO HG2 H 17.427 1.406 0.785 1.00 . A A . 63 PRO HG2 1 1
15 24101 1 1 63 PRO HG3 H 17.798 -0.264 0.259 1.00 . A A . 63 PRO HG3 1 1
15 24102 1 1 63 PRO N N 14.679 0.807 0.380 1.00 . A A . 63 PRO N 1 1
15 24103 1 1 63 PRO O O 14.658 1.837 3.780 1.00 . A A . 63 PRO O 1 1
15 24104 1 1 64 ASN C C 13.880 4.563 3.259 1.00 . A A . 64 ASN C 1 1
15 24105 1 1 64 ASN CA C 15.201 4.305 2.534 1.00 . A A . 64 ASN CA 1 1
15 24106 1 1 64 ASN CB C 15.457 5.384 1.468 1.00 . A A . 64 ASN CB 1 1
15 24107 1 1 64 ASN CG C 16.851 5.305 0.849 1.00 . A A . 64 ASN CG 1 1
15 24108 1 1 64 ASN H H 15.401 2.877 0.936 1.00 . A A . 64 ASN H 1 1
15 24109 1 1 64 ASN HA H 15.995 4.347 3.276 1.00 . A A . 64 ASN HA 1 1
15 24110 1 1 64 ASN HB2 H 14.719 5.295 0.671 1.00 . A A . 64 ASN HB2 1 1
15 24111 1 1 64 ASN HB3 H 15.353 6.367 1.929 1.00 . A A . 64 ASN HB3 1 1
15 24112 1 1 64 ASN HD21 H 16.265 6.442 -0.741 1.00 . A A . 64 ASN HD21 1 1
15 24113 1 1 64 ASN HD22 H 17.948 5.909 -0.734 1.00 . A A . 64 ASN HD22 1 1
15 24114 1 1 64 ASN N N 15.175 2.981 1.915 1.00 . A A . 64 ASN N 1 1
15 24115 1 1 64 ASN ND2 N 17.038 5.939 -0.303 1.00 . A A . 64 ASN ND2 1 1
15 24116 1 1 64 ASN O O 13.825 4.609 4.489 1.00 . A A . 64 ASN O 1 1
15 24117 1 1 64 ASN OD1 O 17.752 4.665 1.380 1.00 . A A . 64 ASN OD1 1 1
15 24118 1 1 65 VAL C C 11.113 3.873 4.012 1.00 . A A . 65 VAL C 1 1
15 24119 1 1 65 VAL CA C 11.461 4.928 2.969 1.00 . A A . 65 VAL CA 1 1
15 24120 1 1 65 VAL CB C 10.488 4.886 1.783 1.00 . A A . 65 VAL CB 1 1
15 24121 1 1 65 VAL CG1 C 9.043 5.089 2.240 1.00 . A A . 65 VAL CG1 1 1
15 24122 1 1 65 VAL CG2 C 10.852 5.973 0.767 1.00 . A A . 65 VAL CG2 1 1
15 24123 1 1 65 VAL H H 12.938 4.602 1.483 1.00 . A A . 65 VAL H 1 1
15 24124 1 1 65 VAL HA H 11.422 5.910 3.438 1.00 . A A . 65 VAL HA 1 1
15 24125 1 1 65 VAL HB H 10.554 3.915 1.292 1.00 . A A . 65 VAL HB 1 1
15 24126 1 1 65 VAL HG11 H 8.936 6.077 2.684 1.00 . A A . 65 VAL HG11 1 1
15 24127 1 1 65 VAL HG12 H 8.760 4.334 2.971 1.00 . A A . 65 VAL HG12 1 1
15 24128 1 1 65 VAL HG13 H 8.383 4.997 1.379 1.00 . A A . 65 VAL HG13 1 1
15 24129 1 1 65 VAL HG21 H 11.797 5.732 0.282 1.00 . A A . 65 VAL HG21 1 1
15 24130 1 1 65 VAL HG22 H 10.945 6.938 1.266 1.00 . A A . 65 VAL HG22 1 1
15 24131 1 1 65 VAL HG23 H 10.076 6.036 0.007 1.00 . A A . 65 VAL HG23 1 1
15 24132 1 1 65 VAL N N 12.808 4.688 2.477 1.00 . A A . 65 VAL N 1 1
15 24133 1 1 65 VAL O O 10.673 4.187 5.115 1.00 . A A . 65 VAL O 1 1
15 24134 1 1 66 ALA C C 11.691 1.676 5.886 1.00 . A A . 66 ALA C 1 1
15 24135 1 1 66 ALA CA C 11.068 1.472 4.499 1.00 . A A . 66 ALA CA 1 1
15 24136 1 1 66 ALA CB C 11.612 0.210 3.830 1.00 . A A . 66 ALA CB 1 1
15 24137 1 1 66 ALA H H 11.635 2.465 2.689 1.00 . A A . 66 ALA H 1 1
15 24138 1 1 66 ALA HA H 9.991 1.377 4.613 1.00 . A A . 66 ALA HA 1 1
15 24139 1 1 66 ALA HB1 H 12.697 0.233 3.813 1.00 . A A . 66 ALA HB1 1 1
15 24140 1 1 66 ALA HB2 H 11.234 0.144 2.810 1.00 . A A . 66 ALA HB2 1 1
15 24141 1 1 66 ALA HB3 H 11.301 -0.671 4.387 1.00 . A A . 66 ALA HB3 1 1
15 24142 1 1 66 ALA N N 11.320 2.613 3.637 1.00 . A A . 66 ALA N 1 1
15 24143 1 1 66 ALA O O 11.020 1.483 6.896 1.00 . A A . 66 ALA O 1 1
15 24144 1 1 67 SER C C 13.048 3.513 7.934 1.00 . A A . 67 SER C 1 1
15 24145 1 1 67 SER CA C 13.660 2.327 7.194 1.00 . A A . 67 SER CA 1 1
15 24146 1 1 67 SER CB C 15.150 2.567 6.930 1.00 . A A . 67 SER CB 1 1
15 24147 1 1 67 SER H H 13.457 2.260 5.075 1.00 . A A . 67 SER H 1 1
15 24148 1 1 67 SER HA H 13.558 1.449 7.828 1.00 . A A . 67 SER HA 1 1
15 24149 1 1 67 SER HB2 H 15.293 3.459 6.317 1.00 . A A . 67 SER HB2 1 1
15 24150 1 1 67 SER HB3 H 15.659 2.715 7.884 1.00 . A A . 67 SER HB3 1 1
15 24151 1 1 67 SER HG H 15.356 1.402 5.383 1.00 . A A . 67 SER HG 1 1
15 24152 1 1 67 SER N N 12.959 2.087 5.942 1.00 . A A . 67 SER N 1 1
15 24153 1 1 67 SER O O 12.802 3.430 9.134 1.00 . A A . 67 SER O 1 1
15 24154 1 1 67 SER OG O 15.714 1.447 6.279 1.00 . A A . 67 SER OG 1 1
15 24155 1 1 68 GLU C C 10.892 5.520 8.482 1.00 . A A . 68 GLU C 1 1
15 24156 1 1 68 GLU CA C 12.226 5.824 7.791 1.00 . A A . 68 GLU CA 1 1
15 24157 1 1 68 GLU CB C 12.033 6.876 6.691 1.00 . A A . 68 GLU CB 1 1
15 24158 1 1 68 GLU CD C 13.186 8.203 4.882 1.00 . A A . 68 GLU CD 1 1
15 24159 1 1 68 GLU CG C 13.374 7.414 6.174 1.00 . A A . 68 GLU CG 1 1
15 24160 1 1 68 GLU H H 13.020 4.585 6.226 1.00 . A A . 68 GLU H 1 1
15 24161 1 1 68 GLU HA H 12.908 6.223 8.543 1.00 . A A . 68 GLU HA 1 1
15 24162 1 1 68 GLU HB2 H 11.466 6.446 5.867 1.00 . A A . 68 GLU HB2 1 1
15 24163 1 1 68 GLU HB3 H 11.459 7.713 7.094 1.00 . A A . 68 GLU HB3 1 1
15 24164 1 1 68 GLU HG2 H 13.814 8.068 6.927 1.00 . A A . 68 GLU HG2 1 1
15 24165 1 1 68 GLU HG3 H 14.070 6.599 5.986 1.00 . A A . 68 GLU HG3 1 1
15 24166 1 1 68 GLU N N 12.806 4.613 7.218 1.00 . A A . 68 GLU N 1 1
15 24167 1 1 68 GLU O O 10.649 5.991 9.591 1.00 . A A . 68 GLU O 1 1
15 24168 1 1 68 GLU OE1 O 12.576 9.290 4.967 1.00 . A A . 68 GLU OE1 1 1
15 24169 1 1 68 GLU OE2 O 13.646 7.702 3.832 1.00 . A A . 68 GLU OE2 1 1
15 24170 1 1 69 TYR C C 8.829 3.259 9.404 1.00 . A A . 69 TYR C 1 1
15 24171 1 1 69 TYR CA C 8.719 4.390 8.375 1.00 . A A . 69 TYR CA 1 1
15 24172 1 1 69 TYR CB C 7.772 4.027 7.227 1.00 . A A . 69 TYR CB 1 1
15 24173 1 1 69 TYR CD1 C 5.997 5.826 7.288 1.00 . A A . 69 TYR CD1 1 1
15 24174 1 1 69 TYR CD2 C 7.743 5.970 5.602 1.00 . A A . 69 TYR CD2 1 1
15 24175 1 1 69 TYR CE1 C 5.560 7.119 6.946 1.00 . A A . 69 TYR CE1 1 1
15 24176 1 1 69 TYR CE2 C 7.294 7.253 5.248 1.00 . A A . 69 TYR CE2 1 1
15 24177 1 1 69 TYR CG C 7.104 5.254 6.631 1.00 . A A . 69 TYR CG 1 1
15 24178 1 1 69 TYR CZ C 6.225 7.840 5.939 1.00 . A A . 69 TYR CZ 1 1
15 24179 1 1 69 TYR H H 10.275 4.421 6.898 1.00 . A A . 69 TYR H 1 1
15 24180 1 1 69 TYR HA H 8.302 5.249 8.905 1.00 . A A . 69 TYR HA 1 1
15 24181 1 1 69 TYR HB2 H 8.308 3.474 6.454 1.00 . A A . 69 TYR HB2 1 1
15 24182 1 1 69 TYR HB3 H 7.009 3.361 7.624 1.00 . A A . 69 TYR HB3 1 1
15 24183 1 1 69 TYR HD1 H 5.513 5.295 8.095 1.00 . A A . 69 TYR HD1 1 1
15 24184 1 1 69 TYR HD2 H 8.612 5.561 5.116 1.00 . A A . 69 TYR HD2 1 1
15 24185 1 1 69 TYR HE1 H 4.729 7.560 7.478 1.00 . A A . 69 TYR HE1 1 1
15 24186 1 1 69 TYR HE2 H 7.805 7.815 4.479 1.00 . A A . 69 TYR HE2 1 1
15 24187 1 1 69 TYR HH H 5.249 9.493 6.293 1.00 . A A . 69 TYR HH 1 1
15 24188 1 1 69 TYR N N 10.025 4.744 7.828 1.00 . A A . 69 TYR N 1 1
15 24189 1 1 69 TYR O O 8.028 3.203 10.334 1.00 . A A . 69 TYR O 1 1
15 24190 1 1 69 TYR OH O 5.860 9.121 5.653 1.00 . A A . 69 TYR OH 1 1
15 24191 1 1 70 GLY C C 9.386 -0.025 9.742 1.00 . A A . 70 GLY C 1 1
15 24192 1 1 70 GLY CA C 10.055 1.272 10.182 1.00 . A A . 70 GLY CA 1 1
15 24193 1 1 70 GLY H H 10.358 2.406 8.402 1.00 . A A . 70 GLY H 1 1
15 24194 1 1 70 GLY HA2 H 11.132 1.106 10.220 1.00 . A A . 70 GLY HA2 1 1
15 24195 1 1 70 GLY HA3 H 9.718 1.536 11.185 1.00 . A A . 70 GLY HA3 1 1
15 24196 1 1 70 GLY N N 9.796 2.356 9.242 1.00 . A A . 70 GLY N 1 1
15 24197 1 1 70 GLY O O 8.797 -0.748 10.546 1.00 . A A . 70 GLY O 1 1
15 24198 1 1 71 ILE C C 9.842 -2.710 8.336 1.00 . A A . 71 ILE C 1 1
15 24199 1 1 71 ILE CA C 8.946 -1.555 7.880 1.00 . A A . 71 ILE CA 1 1
15 24200 1 1 71 ILE CB C 8.881 -1.416 6.351 1.00 . A A . 71 ILE CB 1 1
15 24201 1 1 71 ILE CD1 C 6.627 -0.126 6.243 1.00 . A A . 71 ILE CD1 1 1
15 24202 1 1 71 ILE CG1 C 8.121 -0.148 5.919 1.00 . A A . 71 ILE CG1 1 1
15 24203 1 1 71 ILE CG2 C 8.234 -2.658 5.725 1.00 . A A . 71 ILE CG2 1 1
15 24204 1 1 71 ILE H H 10.018 0.283 7.846 1.00 . A A . 71 ILE H 1 1
15 24205 1 1 71 ILE HA H 7.936 -1.720 8.259 1.00 . A A . 71 ILE HA 1 1
15 24206 1 1 71 ILE HB H 9.897 -1.328 5.971 1.00 . A A . 71 ILE HB 1 1
15 24207 1 1 71 ILE HD11 H 6.116 -0.910 5.690 1.00 . A A . 71 ILE HD11 1 1
15 24208 1 1 71 ILE HD12 H 6.465 -0.248 7.313 1.00 . A A . 71 ILE HD12 1 1
15 24209 1 1 71 ILE HD13 H 6.217 0.836 5.935 1.00 . A A . 71 ILE HD13 1 1
15 24210 1 1 71 ILE HG12 H 8.567 0.741 6.362 1.00 . A A . 71 ILE HG12 1 1
15 24211 1 1 71 ILE HG13 H 8.228 -0.066 4.844 1.00 . A A . 71 ILE HG13 1 1
15 24212 1 1 71 ILE HG21 H 7.264 -2.859 6.179 1.00 . A A . 71 ILE HG21 1 1
15 24213 1 1 71 ILE HG22 H 8.107 -2.502 4.654 1.00 . A A . 71 ILE HG22 1 1
15 24214 1 1 71 ILE HG23 H 8.875 -3.526 5.873 1.00 . A A . 71 ILE HG23 1 1
15 24215 1 1 71 ILE N N 9.492 -0.338 8.452 1.00 . A A . 71 ILE N 1 1
15 24216 1 1 71 ILE O O 10.804 -3.081 7.665 1.00 . A A . 71 ILE O 1 1
15 24217 1 1 72 ARG C C 10.144 -5.693 9.386 1.00 . A A . 72 ARG C 1 1
15 24218 1 1 72 ARG CA C 10.308 -4.345 10.100 1.00 . A A . 72 ARG CA 1 1
15 24219 1 1 72 ARG CB C 9.895 -4.441 11.577 1.00 . A A . 72 ARG CB 1 1
15 24220 1 1 72 ARG CD C 10.413 -5.323 13.875 1.00 . A A . 72 ARG CD 1 1
15 24221 1 1 72 ARG CG C 10.794 -5.380 12.391 1.00 . A A . 72 ARG CG 1 1
15 24222 1 1 72 ARG CZ C 12.483 -6.010 15.096 1.00 . A A . 72 ARG CZ 1 1
15 24223 1 1 72 ARG H H 8.760 -2.871 10.016 1.00 . A A . 72 ARG H 1 1
15 24224 1 1 72 ARG HA H 11.360 -4.056 10.050 1.00 . A A . 72 ARG HA 1 1
15 24225 1 1 72 ARG HB2 H 9.956 -3.444 12.015 1.00 . A A . 72 ARG HB2 1 1
15 24226 1 1 72 ARG HB3 H 8.862 -4.789 11.642 1.00 . A A . 72 ARG HB3 1 1
15 24227 1 1 72 ARG HD2 H 10.502 -4.306 14.259 1.00 . A A . 72 ARG HD2 1 1
15 24228 1 1 72 ARG HD3 H 9.370 -5.627 13.978 1.00 . A A . 72 ARG HD3 1 1
15 24229 1 1 72 ARG HE H 10.796 -7.122 14.928 1.00 . A A . 72 ARG HE 1 1
15 24230 1 1 72 ARG HG2 H 10.675 -6.407 12.044 1.00 . A A . 72 ARG HG2 1 1
15 24231 1 1 72 ARG HG3 H 11.836 -5.085 12.263 1.00 . A A . 72 ARG HG3 1 1
15 24232 1 1 72 ARG HH11 H 12.629 -4.196 14.197 1.00 . A A . 72 ARG HH11 1 1
15 24233 1 1 72 ARG HH12 H 14.046 -4.684 15.089 1.00 . A A . 72 ARG HH12 1 1
15 24234 1 1 72 ARG HH21 H 12.636 -7.787 16.079 1.00 . A A . 72 ARG HH21 1 1
15 24235 1 1 72 ARG HH22 H 14.050 -6.774 16.168 1.00 . A A . 72 ARG HH22 1 1
15 24236 1 1 72 ARG N N 9.494 -3.311 9.474 1.00 . A A . 72 ARG N 1 1
15 24237 1 1 72 ARG NE N 11.231 -6.245 14.676 1.00 . A A . 72 ARG NE 1 1
15 24238 1 1 72 ARG NH1 N 13.105 -4.871 14.776 1.00 . A A . 72 ARG NH1 1 1
15 24239 1 1 72 ARG NH2 N 13.108 -6.927 15.841 1.00 . A A . 72 ARG NH2 1 1
15 24240 1 1 72 ARG O O 10.997 -6.571 9.511 1.00 . A A . 72 ARG O 1 1
15 24241 1 1 73 SER C C 7.839 -6.667 6.731 1.00 . A A . 73 SER C 1 1
15 24242 1 1 73 SER CA C 8.800 -7.075 7.844 1.00 . A A . 73 SER CA 1 1
15 24243 1 1 73 SER CB C 8.199 -8.184 8.717 1.00 . A A . 73 SER CB 1 1
15 24244 1 1 73 SER H H 8.395 -5.129 8.505 1.00 . A A . 73 SER H 1 1
15 24245 1 1 73 SER HA H 9.732 -7.425 7.395 1.00 . A A . 73 SER HA 1 1
15 24246 1 1 73 SER HB2 H 7.218 -7.872 9.077 1.00 . A A . 73 SER HB2 1 1
15 24247 1 1 73 SER HB3 H 8.075 -9.089 8.120 1.00 . A A . 73 SER HB3 1 1
15 24248 1 1 73 SER HG H 9.898 -8.060 9.686 1.00 . A A . 73 SER HG 1 1
15 24249 1 1 73 SER N N 9.058 -5.883 8.635 1.00 . A A . 73 SER N 1 1
15 24250 1 1 73 SER O O 7.249 -5.592 6.817 1.00 . A A . 73 SER O 1 1
15 24251 1 1 73 SER OG O 9.035 -8.477 9.822 1.00 . A A . 73 SER OG 1 1
15 24252 1 1 74 ILE C C 5.924 -8.504 4.372 1.00 . A A . 74 ILE C 1 1
15 24253 1 1 74 ILE CA C 6.784 -7.250 4.585 1.00 . A A . 74 ILE CA 1 1
15 24254 1 1 74 ILE CB C 7.566 -6.834 3.327 1.00 . A A . 74 ILE CB 1 1
15 24255 1 1 74 ILE CD1 C 9.162 -7.448 1.522 1.00 . A A . 74 ILE CD1 1 1
15 24256 1 1 74 ILE CG1 C 8.683 -7.804 2.932 1.00 . A A . 74 ILE CG1 1 1
15 24257 1 1 74 ILE CG2 C 8.123 -5.419 3.540 1.00 . A A . 74 ILE CG2 1 1
15 24258 1 1 74 ILE H H 8.132 -8.410 5.719 1.00 . A A . 74 ILE H 1 1
15 24259 1 1 74 ILE HA H 6.136 -6.424 4.849 1.00 . A A . 74 ILE HA 1 1
15 24260 1 1 74 ILE HB H 6.887 -6.814 2.484 1.00 . A A . 74 ILE HB 1 1
15 24261 1 1 74 ILE HD11 H 9.772 -8.252 1.136 1.00 . A A . 74 ILE HD11 1 1
15 24262 1 1 74 ILE HD12 H 8.313 -7.328 0.850 1.00 . A A . 74 ILE HD12 1 1
15 24263 1 1 74 ILE HD13 H 9.755 -6.535 1.531 1.00 . A A . 74 ILE HD13 1 1
15 24264 1 1 74 ILE HG12 H 9.514 -7.756 3.636 1.00 . A A . 74 ILE HG12 1 1
15 24265 1 1 74 ILE HG13 H 8.292 -8.821 2.914 1.00 . A A . 74 ILE HG13 1 1
15 24266 1 1 74 ILE HG21 H 7.328 -4.755 3.876 1.00 . A A . 74 ILE HG21 1 1
15 24267 1 1 74 ILE HG22 H 8.922 -5.431 4.281 1.00 . A A . 74 ILE HG22 1 1
15 24268 1 1 74 ILE HG23 H 8.510 -5.024 2.604 1.00 . A A . 74 ILE HG23 1 1
15 24269 1 1 74 ILE N N 7.690 -7.502 5.700 1.00 . A A . 74 ILE N 1 1
15 24270 1 1 74 ILE O O 6.363 -9.586 4.761 1.00 . A A . 74 ILE O 1 1
15 24271 1 1 75 PRO C C 3.692 -6.254 4.515 1.00 . A A . 75 PRO C 1 1
15 24272 1 1 75 PRO CA C 4.047 -7.188 3.357 1.00 . A A . 75 PRO CA 1 1
15 24273 1 1 75 PRO CB C 2.781 -7.650 2.629 1.00 . A A . 75 PRO CB 1 1
15 24274 1 1 75 PRO CD C 3.799 -9.534 3.682 1.00 . A A . 75 PRO CD 1 1
15 24275 1 1 75 PRO CG C 2.427 -8.932 3.374 1.00 . A A . 75 PRO CG 1 1
15 24276 1 1 75 PRO HA H 4.678 -6.658 2.650 1.00 . A A . 75 PRO HA 1 1
15 24277 1 1 75 PRO HB2 H 1.974 -6.919 2.667 1.00 . A A . 75 PRO HB2 1 1
15 24278 1 1 75 PRO HB3 H 3.008 -7.880 1.589 1.00 . A A . 75 PRO HB3 1 1
15 24279 1 1 75 PRO HD2 H 3.766 -10.126 4.596 1.00 . A A . 75 PRO HD2 1 1
15 24280 1 1 75 PRO HD3 H 4.121 -10.158 2.850 1.00 . A A . 75 PRO HD3 1 1
15 24281 1 1 75 PRO HG2 H 1.932 -8.651 4.304 1.00 . A A . 75 PRO HG2 1 1
15 24282 1 1 75 PRO HG3 H 1.795 -9.599 2.787 1.00 . A A . 75 PRO HG3 1 1
15 24283 1 1 75 PRO N N 4.702 -8.403 3.819 1.00 . A A . 75 PRO N 1 1
15 24284 1 1 75 PRO O O 3.771 -6.620 5.693 1.00 . A A . 75 PRO O 1 1
15 24285 1 1 76 THR C C 2.153 -3.000 4.253 1.00 . A A . 76 THR C 1 1
15 24286 1 1 76 THR CA C 2.932 -3.995 5.099 1.00 . A A . 76 THR CA 1 1
15 24287 1 1 76 THR CB C 4.114 -3.369 5.860 1.00 . A A . 76 THR CB 1 1
15 24288 1 1 76 THR CG2 C 3.717 -2.072 6.571 1.00 . A A . 76 THR CG2 1 1
15 24289 1 1 76 THR H H 3.353 -4.773 3.181 1.00 . A A . 76 THR H 1 1
15 24290 1 1 76 THR HA H 2.262 -4.477 5.802 1.00 . A A . 76 THR HA 1 1
15 24291 1 1 76 THR HB H 4.924 -3.156 5.162 1.00 . A A . 76 THR HB 1 1
15 24292 1 1 76 THR HG1 H 4.683 -5.143 6.448 1.00 . A A . 76 THR HG1 1 1
15 24293 1 1 76 THR HG21 H 4.512 -1.777 7.254 1.00 . A A . 76 THR HG21 1 1
15 24294 1 1 76 THR HG22 H 2.802 -2.217 7.142 1.00 . A A . 76 THR HG22 1 1
15 24295 1 1 76 THR HG23 H 3.566 -1.278 5.841 1.00 . A A . 76 THR HG23 1 1
15 24296 1 1 76 THR N N 3.375 -5.011 4.169 1.00 . A A . 76 THR N 1 1
15 24297 1 1 76 THR O O 2.724 -2.376 3.361 1.00 . A A . 76 THR O 1 1
15 24298 1 1 76 THR OG1 O 4.575 -4.270 6.847 1.00 . A A . 76 THR OG1 1 1
15 24299 1 1 77 ILE C C -0.315 -0.823 4.557 1.00 . A A . 77 ILE C 1 1
15 24300 1 1 77 ILE CA C -0.063 -2.072 3.731 1.00 . A A . 77 ILE CA 1 1
15 24301 1 1 77 ILE CB C -1.372 -2.832 3.435 1.00 . A A . 77 ILE CB 1 1
15 24302 1 1 77 ILE CD1 C -0.565 -5.275 3.161 1.00 . A A . 77 ILE CD1 1 1
15 24303 1 1 77 ILE CG1 C -1.159 -4.031 2.490 1.00 . A A . 77 ILE CG1 1 1
15 24304 1 1 77 ILE CG2 C -2.378 -1.885 2.766 1.00 . A A . 77 ILE CG2 1 1
15 24305 1 1 77 ILE H H 0.486 -3.362 5.322 1.00 . A A . 77 ILE H 1 1
15 24306 1 1 77 ILE HA H 0.388 -1.786 2.785 1.00 . A A . 77 ILE HA 1 1
15 24307 1 1 77 ILE HB H -1.818 -3.186 4.364 1.00 . A A . 77 ILE HB 1 1
15 24308 1 1 77 ILE HD11 H -0.655 -6.121 2.479 1.00 . A A . 77 ILE HD11 1 1
15 24309 1 1 77 ILE HD12 H 0.490 -5.137 3.381 1.00 . A A . 77 ILE HD12 1 1
15 24310 1 1 77 ILE HD13 H -1.104 -5.500 4.081 1.00 . A A . 77 ILE HD13 1 1
15 24311 1 1 77 ILE HG12 H -2.127 -4.328 2.088 1.00 . A A . 77 ILE HG12 1 1
15 24312 1 1 77 ILE HG13 H -0.526 -3.734 1.655 1.00 . A A . 77 ILE HG13 1 1
15 24313 1 1 77 ILE HG21 H -2.635 -1.053 3.421 1.00 . A A . 77 ILE HG21 1 1
15 24314 1 1 77 ILE HG22 H -1.952 -1.495 1.841 1.00 . A A . 77 ILE HG22 1 1
15 24315 1 1 77 ILE HG23 H -3.298 -2.425 2.546 1.00 . A A . 77 ILE HG23 1 1
15 24316 1 1 77 ILE N N 0.845 -2.910 4.487 1.00 . A A . 77 ILE N 1 1
15 24317 1 1 77 ILE O O -0.882 -0.923 5.642 1.00 . A A . 77 ILE O 1 1
15 24318 1 1 78 MET C C -1.090 2.420 3.853 1.00 . A A . 78 MET C 1 1
15 24319 1 1 78 MET CA C -0.120 1.617 4.706 1.00 . A A . 78 MET CA 1 1
15 24320 1 1 78 MET CB C 1.190 2.382 4.877 1.00 . A A . 78 MET CB 1 1
15 24321 1 1 78 MET CE C 4.039 1.877 7.881 1.00 . A A . 78 MET CE 1 1
15 24322 1 1 78 MET CG C 2.104 1.732 5.915 1.00 . A A . 78 MET CG 1 1
15 24323 1 1 78 MET H H 0.502 0.355 3.123 1.00 . A A . 78 MET H 1 1
15 24324 1 1 78 MET HA H -0.559 1.476 5.690 1.00 . A A . 78 MET HA 1 1
15 24325 1 1 78 MET HB2 H 1.698 2.426 3.917 1.00 . A A . 78 MET HB2 1 1
15 24326 1 1 78 MET HB3 H 0.958 3.391 5.219 1.00 . A A . 78 MET HB3 1 1
15 24327 1 1 78 MET HE1 H 4.134 0.810 7.688 1.00 . A A . 78 MET HE1 1 1
15 24328 1 1 78 MET HE2 H 3.283 2.050 8.644 1.00 . A A . 78 MET HE2 1 1
15 24329 1 1 78 MET HE3 H 4.992 2.273 8.225 1.00 . A A . 78 MET HE3 1 1
15 24330 1 1 78 MET HG2 H 1.530 1.557 6.820 1.00 . A A . 78 MET HG2 1 1
15 24331 1 1 78 MET HG3 H 2.444 0.775 5.528 1.00 . A A . 78 MET HG3 1 1
15 24332 1 1 78 MET N N 0.110 0.339 4.061 1.00 . A A . 78 MET N 1 1
15 24333 1 1 78 MET O O -0.949 2.482 2.629 1.00 . A A . 78 MET O 1 1
15 24334 1 1 78 MET SD S 3.550 2.725 6.364 1.00 . A A . 78 MET SD 1 1
15 24335 1 1 79 VAL C C -2.621 5.317 4.136 1.00 . A A . 79 VAL C 1 1
15 24336 1 1 79 VAL CA C -3.041 3.885 3.832 1.00 . A A . 79 VAL CA 1 1
15 24337 1 1 79 VAL CB C -4.475 3.595 4.301 1.00 . A A . 79 VAL CB 1 1
15 24338 1 1 79 VAL CG1 C -5.464 4.475 3.523 1.00 . A A . 79 VAL CG1 1 1
15 24339 1 1 79 VAL CG2 C -4.841 2.118 4.087 1.00 . A A . 79 VAL CG2 1 1
15 24340 1 1 79 VAL H H -2.061 3.018 5.522 1.00 . A A . 79 VAL H 1 1
15 24341 1 1 79 VAL HA H -3.014 3.707 2.762 1.00 . A A . 79 VAL HA 1 1
15 24342 1 1 79 VAL HB H -4.565 3.838 5.357 1.00 . A A . 79 VAL HB 1 1
15 24343 1 1 79 VAL HG11 H -5.271 5.531 3.717 1.00 . A A . 79 VAL HG11 1 1
15 24344 1 1 79 VAL HG12 H -5.369 4.290 2.452 1.00 . A A . 79 VAL HG12 1 1
15 24345 1 1 79 VAL HG13 H -6.483 4.249 3.835 1.00 . A A . 79 VAL HG13 1 1
15 24346 1 1 79 VAL HG21 H -5.863 1.939 4.423 1.00 . A A . 79 VAL HG21 1 1
15 24347 1 1 79 VAL HG22 H -4.175 1.466 4.652 1.00 . A A . 79 VAL HG22 1 1
15 24348 1 1 79 VAL HG23 H -4.766 1.865 3.030 1.00 . A A . 79 VAL HG23 1 1
15 24349 1 1 79 VAL N N -2.078 3.032 4.505 1.00 . A A . 79 VAL N 1 1
15 24350 1 1 79 VAL O O -2.623 5.707 5.301 1.00 . A A . 79 VAL O 1 1
15 24351 1 1 80 PHE C C -2.851 8.365 2.550 1.00 . A A . 80 PHE C 1 1
15 24352 1 1 80 PHE CA C -1.820 7.470 3.224 1.00 . A A . 80 PHE CA 1 1
15 24353 1 1 80 PHE CB C -0.474 7.667 2.518 1.00 . A A . 80 PHE CB 1 1
15 24354 1 1 80 PHE CD1 C 1.089 5.816 3.251 1.00 . A A . 80 PHE CD1 1 1
15 24355 1 1 80 PHE CD2 C 1.623 8.109 3.856 1.00 . A A . 80 PHE CD2 1 1
15 24356 1 1 80 PHE CE1 C 2.342 5.402 3.736 1.00 . A A . 80 PHE CE1 1 1
15 24357 1 1 80 PHE CE2 C 2.844 7.682 4.402 1.00 . A A . 80 PHE CE2 1 1
15 24358 1 1 80 PHE CG C 0.742 7.177 3.277 1.00 . A A . 80 PHE CG 1 1
15 24359 1 1 80 PHE CZ C 3.205 6.326 4.343 1.00 . A A . 80 PHE CZ 1 1
15 24360 1 1 80 PHE H H -2.299 5.683 2.179 1.00 . A A . 80 PHE H 1 1
15 24361 1 1 80 PHE HA H -1.731 7.764 4.268 1.00 . A A . 80 PHE HA 1 1
15 24362 1 1 80 PHE HB2 H -0.520 7.170 1.548 1.00 . A A . 80 PHE HB2 1 1
15 24363 1 1 80 PHE HB3 H -0.336 8.732 2.318 1.00 . A A . 80 PHE HB3 1 1
15 24364 1 1 80 PHE HD1 H 0.402 5.095 2.833 1.00 . A A . 80 PHE HD1 1 1
15 24365 1 1 80 PHE HD2 H 1.372 9.160 3.869 1.00 . A A . 80 PHE HD2 1 1
15 24366 1 1 80 PHE HE1 H 2.658 4.377 3.631 1.00 . A A . 80 PHE HE1 1 1
15 24367 1 1 80 PHE HE2 H 3.510 8.406 4.844 1.00 . A A . 80 PHE HE2 1 1
15 24368 1 1 80 PHE HZ H 4.146 5.988 4.752 1.00 . A A . 80 PHE HZ 1 1
15 24369 1 1 80 PHE N N -2.234 6.077 3.113 1.00 . A A . 80 PHE N 1 1
15 24370 1 1 80 PHE O O -3.653 7.886 1.752 1.00 . A A . 80 PHE O 1 1
15 24371 1 1 81 LYS C C -3.041 12.053 2.608 1.00 . A A . 81 LYS C 1 1
15 24372 1 1 81 LYS CA C -3.629 10.691 2.230 1.00 . A A . 81 LYS CA 1 1
15 24373 1 1 81 LYS CB C -5.108 10.589 2.660 1.00 . A A . 81 LYS CB 1 1
15 24374 1 1 81 LYS CD C -4.680 10.573 5.191 1.00 . A A . 81 LYS CD 1 1
15 24375 1 1 81 LYS CE C -5.272 10.933 6.557 1.00 . A A . 81 LYS CE 1 1
15 24376 1 1 81 LYS CG C -5.475 11.186 4.030 1.00 . A A . 81 LYS CG 1 1
15 24377 1 1 81 LYS H H -2.180 9.968 3.600 1.00 . A A . 81 LYS H 1 1
15 24378 1 1 81 LYS HA H -3.580 10.549 1.147 1.00 . A A . 81 LYS HA 1 1
15 24379 1 1 81 LYS HB2 H -5.700 11.123 1.915 1.00 . A A . 81 LYS HB2 1 1
15 24380 1 1 81 LYS HB3 H -5.427 9.547 2.645 1.00 . A A . 81 LYS HB3 1 1
15 24381 1 1 81 LYS HD2 H -4.670 9.491 5.072 1.00 . A A . 81 LYS HD2 1 1
15 24382 1 1 81 LYS HD3 H -3.652 10.926 5.182 1.00 . A A . 81 LYS HD3 1 1
15 24383 1 1 81 LYS HE2 H -6.248 10.460 6.669 1.00 . A A . 81 LYS HE2 1 1
15 24384 1 1 81 LYS HE3 H -4.605 10.557 7.335 1.00 . A A . 81 LYS HE3 1 1
15 24385 1 1 81 LYS HG2 H -5.331 12.267 4.011 1.00 . A A . 81 LYS HG2 1 1
15 24386 1 1 81 LYS HG3 H -6.536 10.992 4.192 1.00 . A A . 81 LYS HG3 1 1
15 24387 1 1 81 LYS HZ1 H -5.756 12.588 7.661 1.00 . A A . 81 LYS HZ1 1 1
15 24388 1 1 81 LYS HZ2 H -4.500 12.827 6.620 1.00 . A A . 81 LYS HZ2 1 1
15 24389 1 1 81 LYS HZ3 H -6.045 12.760 6.049 1.00 . A A . 81 LYS HZ3 1 1
15 24390 1 1 81 LYS N N -2.818 9.661 2.866 1.00 . A A . 81 LYS N 1 1
15 24391 1 1 81 LYS NZ N -5.404 12.390 6.735 1.00 . A A . 81 LYS NZ 1 1
15 24392 1 1 81 LYS O O -2.428 12.173 3.666 1.00 . A A . 81 LYS O 1 1
15 24393 1 1 82 GLY C C -1.478 14.614 2.844 1.00 . A A . 82 GLY C 1 1
15 24394 1 1 82 GLY CA C -2.833 14.443 2.148 1.00 . A A . 82 GLY CA 1 1
15 24395 1 1 82 GLY H H -3.562 12.942 0.835 1.00 . A A . 82 GLY H 1 1
15 24396 1 1 82 GLY HA2 H -2.873 15.087 1.269 1.00 . A A . 82 GLY HA2 1 1
15 24397 1 1 82 GLY HA3 H -3.603 14.748 2.859 1.00 . A A . 82 GLY HA3 1 1
15 24398 1 1 82 GLY N N -3.189 13.081 1.770 1.00 . A A . 82 GLY N 1 1
15 24399 1 1 82 GLY O O -1.392 15.305 3.857 1.00 . A A . 82 GLY O 1 1
15 24400 1 1 83 GLY C C 1.154 13.339 4.188 1.00 . A A . 83 GLY C 1 1
15 24401 1 1 83 GLY CA C 0.921 14.112 2.889 1.00 . A A . 83 GLY CA 1 1
15 24402 1 1 83 GLY H H -0.519 13.426 1.490 1.00 . A A . 83 GLY H 1 1
15 24403 1 1 83 GLY HA2 H 1.651 13.766 2.161 1.00 . A A . 83 GLY HA2 1 1
15 24404 1 1 83 GLY HA3 H 1.126 15.166 3.081 1.00 . A A . 83 GLY HA3 1 1
15 24405 1 1 83 GLY N N -0.419 13.986 2.331 1.00 . A A . 83 GLY N 1 1
15 24406 1 1 83 GLY O O 2.268 13.394 4.704 1.00 . A A . 83 GLY O 1 1
15 24407 1 1 84 LYS C C -0.171 10.449 5.868 1.00 . A A . 84 LYS C 1 1
15 24408 1 1 84 LYS CA C 0.276 11.904 5.986 1.00 . A A . 84 LYS CA 1 1
15 24409 1 1 84 LYS CB C -0.572 12.613 7.054 1.00 . A A . 84 LYS CB 1 1
15 24410 1 1 84 LYS CD C 1.156 14.339 7.797 1.00 . A A . 84 LYS CD 1 1
15 24411 1 1 84 LYS CE C 1.495 15.833 7.858 1.00 . A A . 84 LYS CE 1 1
15 24412 1 1 84 LYS CG C -0.254 14.105 7.229 1.00 . A A . 84 LYS CG 1 1
15 24413 1 1 84 LYS H H -0.731 12.548 4.237 1.00 . A A . 84 LYS H 1 1
15 24414 1 1 84 LYS HA H 1.314 11.885 6.317 1.00 . A A . 84 LYS HA 1 1
15 24415 1 1 84 LYS HB2 H -1.620 12.513 6.770 1.00 . A A . 84 LYS HB2 1 1
15 24416 1 1 84 LYS HB3 H -0.437 12.112 8.014 1.00 . A A . 84 LYS HB3 1 1
15 24417 1 1 84 LYS HD2 H 1.231 13.897 8.792 1.00 . A A . 84 LYS HD2 1 1
15 24418 1 1 84 LYS HD3 H 1.902 13.864 7.160 1.00 . A A . 84 LYS HD3 1 1
15 24419 1 1 84 LYS HE2 H 2.506 15.950 8.251 1.00 . A A . 84 LYS HE2 1 1
15 24420 1 1 84 LYS HE3 H 1.466 16.252 6.851 1.00 . A A . 84 LYS HE3 1 1
15 24421 1 1 84 LYS HG2 H -0.367 14.625 6.276 1.00 . A A . 84 LYS HG2 1 1
15 24422 1 1 84 LYS HG3 H -0.991 14.514 7.921 1.00 . A A . 84 LYS HG3 1 1
15 24423 1 1 84 LYS HZ1 H 0.574 16.193 9.652 1.00 . A A . 84 LYS HZ1 1 1
15 24424 1 1 84 LYS HZ2 H -0.372 16.522 8.342 1.00 . A A . 84 LYS HZ2 1 1
15 24425 1 1 84 LYS HZ3 H 0.843 17.551 8.757 1.00 . A A . 84 LYS HZ3 1 1
15 24426 1 1 84 LYS N N 0.160 12.614 4.717 1.00 . A A . 84 LYS N 1 1
15 24427 1 1 84 LYS NZ N 0.563 16.581 8.719 1.00 . A A . 84 LYS NZ 1 1
15 24428 1 1 84 LYS O O -0.893 10.065 4.947 1.00 . A A . 84 LYS O 1 1
15 24429 1 1 85 LYS C C -1.244 8.115 7.874 1.00 . A A . 85 LYS C 1 1
15 24430 1 1 85 LYS CA C -0.015 8.234 6.974 1.00 . A A . 85 LYS CA 1 1
15 24431 1 1 85 LYS CB C 1.187 7.529 7.616 1.00 . A A . 85 LYS CB 1 1
15 24432 1 1 85 LYS CD C 1.549 5.324 8.844 1.00 . A A . 85 LYS CD 1 1
15 24433 1 1 85 LYS CE C 0.428 5.168 9.886 1.00 . A A . 85 LYS CE 1 1
15 24434 1 1 85 LYS CG C 1.072 5.998 7.550 1.00 . A A . 85 LYS CG 1 1
15 24435 1 1 85 LYS H H 0.805 10.076 7.579 1.00 . A A . 85 LYS H 1 1
15 24436 1 1 85 LYS HA H -0.209 7.788 5.999 1.00 . A A . 85 LYS HA 1 1
15 24437 1 1 85 LYS HB2 H 2.098 7.821 7.093 1.00 . A A . 85 LYS HB2 1 1
15 24438 1 1 85 LYS HB3 H 1.281 7.868 8.647 1.00 . A A . 85 LYS HB3 1 1
15 24439 1 1 85 LYS HD2 H 1.887 4.321 8.579 1.00 . A A . 85 LYS HD2 1 1
15 24440 1 1 85 LYS HD3 H 2.403 5.855 9.266 1.00 . A A . 85 LYS HD3 1 1
15 24441 1 1 85 LYS HE2 H -0.437 4.689 9.428 1.00 . A A . 85 LYS HE2 1 1
15 24442 1 1 85 LYS HE3 H 0.786 4.520 10.688 1.00 . A A . 85 LYS HE3 1 1
15 24443 1 1 85 LYS HG2 H 0.055 5.673 7.329 1.00 . A A . 85 LYS HG2 1 1
15 24444 1 1 85 LYS HG3 H 1.702 5.657 6.726 1.00 . A A . 85 LYS HG3 1 1
15 24445 1 1 85 LYS HZ1 H -0.750 6.265 11.140 1.00 . A A . 85 LYS HZ1 1 1
15 24446 1 1 85 LYS HZ2 H 0.773 6.877 10.966 1.00 . A A . 85 LYS HZ2 1 1
15 24447 1 1 85 LYS HZ3 H -0.344 7.071 9.772 1.00 . A A . 85 LYS HZ3 1 1
15 24448 1 1 85 LYS N N 0.296 9.644 6.824 1.00 . A A . 85 LYS N 1 1
15 24449 1 1 85 LYS NZ N -0.001 6.444 10.485 1.00 . A A . 85 LYS NZ 1 1
15 24450 1 1 85 LYS O O -1.322 8.816 8.882 1.00 . A A . 85 LYS O 1 1
15 24451 1 1 86 CYS C C -3.355 5.557 8.892 1.00 . A A . 86 CYS C 1 1
15 24452 1 1 86 CYS CA C -3.383 6.978 8.324 1.00 . A A . 86 CYS CA 1 1
15 24453 1 1 86 CYS CB C -4.615 7.238 7.455 1.00 . A A . 86 CYS CB 1 1
15 24454 1 1 86 CYS H H -2.056 6.672 6.702 1.00 . A A . 86 CYS H 1 1
15 24455 1 1 86 CYS HA H -3.438 7.662 9.172 1.00 . A A . 86 CYS HA 1 1
15 24456 1 1 86 CYS HB2 H -4.628 8.282 7.171 1.00 . A A . 86 CYS HB2 1 1
15 24457 1 1 86 CYS HB3 H -4.613 6.646 6.541 1.00 . A A . 86 CYS HB3 1 1
15 24458 1 1 86 CYS HG H -5.809 7.718 9.444 1.00 . A A . 86 CYS HG 1 1
15 24459 1 1 86 CYS N N -2.178 7.222 7.544 1.00 . A A . 86 CYS N 1 1
15 24460 1 1 86 CYS O O -2.957 5.372 10.040 1.00 . A A . 86 CYS O 1 1
15 24461 1 1 86 CYS SG S -6.091 6.889 8.435 1.00 . A A . 86 CYS SG 1 1
15 24462 1 1 87 GLU C C -2.497 2.432 8.233 1.00 . A A . 87 GLU C 1 1
15 24463 1 1 87 GLU CA C -3.804 3.162 8.545 1.00 . A A . 87 GLU CA 1 1
15 24464 1 1 87 GLU CB C -4.975 2.436 7.867 1.00 . A A . 87 GLU CB 1 1
15 24465 1 1 87 GLU CD C -6.959 3.472 9.145 1.00 . A A . 87 GLU CD 1 1
15 24466 1 1 87 GLU CG C -6.270 3.262 7.796 1.00 . A A . 87 GLU CG 1 1
15 24467 1 1 87 GLU H H -4.028 4.774 7.157 1.00 . A A . 87 GLU H 1 1
15 24468 1 1 87 GLU HA H -3.960 3.136 9.624 1.00 . A A . 87 GLU HA 1 1
15 24469 1 1 87 GLU HB2 H -4.680 2.175 6.853 1.00 . A A . 87 GLU HB2 1 1
15 24470 1 1 87 GLU HB3 H -5.171 1.502 8.396 1.00 . A A . 87 GLU HB3 1 1
15 24471 1 1 87 GLU HG2 H -6.091 4.229 7.337 1.00 . A A . 87 GLU HG2 1 1
15 24472 1 1 87 GLU HG3 H -6.956 2.737 7.140 1.00 . A A . 87 GLU HG3 1 1
15 24473 1 1 87 GLU N N -3.743 4.552 8.099 1.00 . A A . 87 GLU N 1 1
15 24474 1 1 87 GLU O O -1.702 2.890 7.410 1.00 . A A . 87 GLU O 1 1
15 24475 1 1 87 GLU OE1 O -6.449 2.939 10.155 1.00 . A A . 87 GLU OE1 1 1
15 24476 1 1 87 GLU OE2 O -8.012 4.145 9.135 1.00 . A A . 87 GLU OE2 1 1
15 24477 1 1 88 THR C C -1.418 -0.996 9.121 1.00 . A A . 88 THR C 1 1
15 24478 1 1 88 THR CA C -1.100 0.441 8.705 1.00 . A A . 88 THR CA 1 1
15 24479 1 1 88 THR CB C 0.054 1.002 9.555 1.00 . A A . 88 THR CB 1 1
15 24480 1 1 88 THR CG2 C 1.262 0.061 9.608 1.00 . A A . 88 THR CG2 1 1
15 24481 1 1 88 THR H H -2.978 0.955 9.531 1.00 . A A . 88 THR H 1 1
15 24482 1 1 88 THR HA H -0.801 0.440 7.661 1.00 . A A . 88 THR HA 1 1
15 24483 1 1 88 THR HB H -0.304 1.167 10.573 1.00 . A A . 88 THR HB 1 1
15 24484 1 1 88 THR HG1 H -0.183 2.584 8.430 1.00 . A A . 88 THR HG1 1 1
15 24485 1 1 88 THR HG21 H 2.083 0.558 10.124 1.00 . A A . 88 THR HG21 1 1
15 24486 1 1 88 THR HG22 H 1.579 -0.209 8.600 1.00 . A A . 88 THR HG22 1 1
15 24487 1 1 88 THR HG23 H 1.014 -0.842 10.165 1.00 . A A . 88 THR HG23 1 1
15 24488 1 1 88 THR N N -2.282 1.279 8.874 1.00 . A A . 88 THR N 1 1
15 24489 1 1 88 THR O O -1.824 -1.222 10.256 1.00 . A A . 88 THR O 1 1
15 24490 1 1 88 THR OG1 O 0.498 2.227 9.013 1.00 . A A . 88 THR OG1 1 1
15 24491 1 1 89 ILE C C 0.013 -3.948 8.135 1.00 . A A . 89 ILE C 1 1
15 24492 1 1 89 ILE CA C -1.370 -3.386 8.425 1.00 . A A . 89 ILE CA 1 1
15 24493 1 1 89 ILE CB C -2.406 -3.999 7.468 1.00 . A A . 89 ILE CB 1 1
15 24494 1 1 89 ILE CD1 C -4.684 -3.575 6.390 1.00 . A A . 89 ILE CD1 1 1
15 24495 1 1 89 ILE CG1 C -3.640 -3.092 7.396 1.00 . A A . 89 ILE CG1 1 1
15 24496 1 1 89 ILE CG2 C -2.778 -5.411 7.944 1.00 . A A . 89 ILE CG2 1 1
15 24497 1 1 89 ILE H H -0.941 -1.680 7.281 1.00 . A A . 89 ILE H 1 1
15 24498 1 1 89 ILE HA H -1.661 -3.584 9.458 1.00 . A A . 89 ILE HA 1 1
15 24499 1 1 89 ILE HB H -1.975 -4.069 6.470 1.00 . A A . 89 ILE HB 1 1
15 24500 1 1 89 ILE HD11 H -5.452 -2.809 6.280 1.00 . A A . 89 ILE HD11 1 1
15 24501 1 1 89 ILE HD12 H -4.201 -3.733 5.426 1.00 . A A . 89 ILE HD12 1 1
15 24502 1 1 89 ILE HD13 H -5.149 -4.499 6.729 1.00 . A A . 89 ILE HD13 1 1
15 24503 1 1 89 ILE HG12 H -4.071 -2.973 8.388 1.00 . A A . 89 ILE HG12 1 1
15 24504 1 1 89 ILE HG13 H -3.311 -2.120 7.050 1.00 . A A . 89 ILE HG13 1 1
15 24505 1 1 89 ILE HG21 H -3.281 -5.362 8.910 1.00 . A A . 89 ILE HG21 1 1
15 24506 1 1 89 ILE HG22 H -1.884 -6.026 8.038 1.00 . A A . 89 ILE HG22 1 1
15 24507 1 1 89 ILE HG23 H -3.438 -5.893 7.223 1.00 . A A . 89 ILE HG23 1 1
15 24508 1 1 89 ILE N N -1.229 -1.953 8.213 1.00 . A A . 89 ILE N 1 1
15 24509 1 1 89 ILE O O 0.638 -3.510 7.173 1.00 . A A . 89 ILE O 1 1
15 24510 1 1 90 ILE C C 1.732 -6.984 8.885 1.00 . A A . 90 ILE C 1 1
15 24511 1 1 90 ILE CA C 1.829 -5.460 8.865 1.00 . A A . 90 ILE CA 1 1
15 24512 1 1 90 ILE CB C 2.685 -4.953 10.052 1.00 . A A . 90 ILE CB 1 1
15 24513 1 1 90 ILE CD1 C 3.448 -2.804 11.230 1.00 . A A . 90 ILE CD1 1 1
15 24514 1 1 90 ILE CG1 C 2.933 -3.437 9.934 1.00 . A A . 90 ILE CG1 1 1
15 24515 1 1 90 ILE CG2 C 4.040 -5.681 10.117 1.00 . A A . 90 ILE CG2 1 1
15 24516 1 1 90 ILE H H -0.145 -5.228 9.658 1.00 . A A . 90 ILE H 1 1
15 24517 1 1 90 ILE HA H 2.310 -5.173 7.931 1.00 . A A . 90 ILE HA 1 1
15 24518 1 1 90 ILE HB H 2.143 -5.149 10.978 1.00 . A A . 90 ILE HB 1 1
15 24519 1 1 90 ILE HD11 H 2.771 -3.036 12.053 1.00 . A A . 90 ILE HD11 1 1
15 24520 1 1 90 ILE HD12 H 3.491 -1.722 11.104 1.00 . A A . 90 ILE HD12 1 1
15 24521 1 1 90 ILE HD13 H 4.449 -3.159 11.472 1.00 . A A . 90 ILE HD13 1 1
15 24522 1 1 90 ILE HG12 H 3.651 -3.246 9.138 1.00 . A A . 90 ILE HG12 1 1
15 24523 1 1 90 ILE HG13 H 2.003 -2.929 9.689 1.00 . A A . 90 ILE HG13 1 1
15 24524 1 1 90 ILE HG21 H 4.573 -5.575 9.172 1.00 . A A . 90 ILE HG21 1 1
15 24525 1 1 90 ILE HG22 H 4.657 -5.273 10.915 1.00 . A A . 90 ILE HG22 1 1
15 24526 1 1 90 ILE HG23 H 3.901 -6.740 10.334 1.00 . A A . 90 ILE HG23 1 1
15 24527 1 1 90 ILE N N 0.489 -4.878 8.956 1.00 . A A . 90 ILE N 1 1
15 24528 1 1 90 ILE O O 0.902 -7.535 9.606 1.00 . A A . 90 ILE O 1 1
15 24529 1 1 91 GLY C C 1.802 -9.743 7.063 1.00 . A A . 91 GLY C 1 1
15 24530 1 1 91 GLY CA C 2.703 -9.103 8.112 1.00 . A A . 91 GLY CA 1 1
15 24531 1 1 91 GLY H H 3.170 -7.142 7.450 1.00 . A A . 91 GLY H 1 1
15 24532 1 1 91 GLY HA2 H 3.738 -9.361 7.887 1.00 . A A . 91 GLY HA2 1 1
15 24533 1 1 91 GLY HA3 H 2.453 -9.509 9.093 1.00 . A A . 91 GLY HA3 1 1
15 24534 1 1 91 GLY N N 2.600 -7.653 8.118 1.00 . A A . 91 GLY N 1 1
15 24535 1 1 91 GLY O O 0.924 -9.097 6.494 1.00 . A A . 91 GLY O 1 1
15 24536 1 1 92 ALA C C -0.146 -11.965 6.267 1.00 . A A . 92 ALA C 1 1
15 24537 1 1 92 ALA CA C 1.303 -11.792 5.809 1.00 . A A . 92 ALA CA 1 1
15 24538 1 1 92 ALA CB C 1.968 -13.158 5.626 1.00 . A A . 92 ALA CB 1 1
15 24539 1 1 92 ALA H H 2.773 -11.500 7.309 1.00 . A A . 92 ALA H 1 1
15 24540 1 1 92 ALA HA H 1.323 -11.265 4.854 1.00 . A A . 92 ALA HA 1 1
15 24541 1 1 92 ALA HB1 H 3.000 -13.028 5.300 1.00 . A A . 92 ALA HB1 1 1
15 24542 1 1 92 ALA HB2 H 1.423 -13.731 4.875 1.00 . A A . 92 ALA HB2 1 1
15 24543 1 1 92 ALA HB3 H 1.957 -13.709 6.568 1.00 . A A . 92 ALA HB3 1 1
15 24544 1 1 92 ALA N N 2.054 -11.024 6.787 1.00 . A A . 92 ALA N 1 1
15 24545 1 1 92 ALA O O -0.395 -12.365 7.403 1.00 . A A . 92 ALA O 1 1
15 24546 1 1 93 VAL C C -3.132 -12.193 4.241 1.00 . A A . 93 VAL C 1 1
15 24547 1 1 93 VAL CA C -2.522 -11.841 5.594 1.00 . A A . 93 VAL CA 1 1
15 24548 1 1 93 VAL CB C -3.195 -10.532 6.063 1.00 . A A . 93 VAL CB 1 1
15 24549 1 1 93 VAL CG1 C -4.047 -10.731 7.309 1.00 . A A . 93 VAL CG1 1 1
15 24550 1 1 93 VAL CG2 C -2.245 -9.348 6.286 1.00 . A A . 93 VAL CG2 1 1
15 24551 1 1 93 VAL H H -0.838 -11.385 4.440 1.00 . A A . 93 VAL H 1 1
15 24552 1 1 93 VAL HA H -2.673 -12.631 6.327 1.00 . A A . 93 VAL HA 1 1
15 24553 1 1 93 VAL HB H -3.924 -10.259 5.302 1.00 . A A . 93 VAL HB 1 1
15 24554 1 1 93 VAL HG11 H -3.413 -11.002 8.148 1.00 . A A . 93 VAL HG11 1 1
15 24555 1 1 93 VAL HG12 H -4.782 -11.512 7.129 1.00 . A A . 93 VAL HG12 1 1
15 24556 1 1 93 VAL HG13 H -4.575 -9.800 7.519 1.00 . A A . 93 VAL HG13 1 1
15 24557 1 1 93 VAL HG21 H -1.575 -9.562 7.120 1.00 . A A . 93 VAL HG21 1 1
15 24558 1 1 93 VAL HG22 H -1.661 -9.149 5.387 1.00 . A A . 93 VAL HG22 1 1
15 24559 1 1 93 VAL HG23 H -2.822 -8.455 6.525 1.00 . A A . 93 VAL HG23 1 1
15 24560 1 1 93 VAL N N -1.094 -11.684 5.373 1.00 . A A . 93 VAL N 1 1
15 24561 1 1 93 VAL O O -2.569 -11.792 3.221 1.00 . A A . 93 VAL O 1 1
15 24562 1 1 94 PRO C C -5.645 -11.693 2.712 1.00 . A A . 94 PRO C 1 1
15 24563 1 1 94 PRO CA C -5.000 -13.051 2.958 1.00 . A A . 94 PRO CA 1 1
15 24564 1 1 94 PRO CB C -6.053 -14.135 3.187 1.00 . A A . 94 PRO CB 1 1
15 24565 1 1 94 PRO CD C -5.027 -13.505 5.260 1.00 . A A . 94 PRO CD 1 1
15 24566 1 1 94 PRO CG C -5.729 -14.684 4.584 1.00 . A A . 94 PRO CG 1 1
15 24567 1 1 94 PRO HA H -4.322 -13.337 2.153 1.00 . A A . 94 PRO HA 1 1
15 24568 1 1 94 PRO HB2 H -7.046 -13.685 3.172 1.00 . A A . 94 PRO HB2 1 1
15 24569 1 1 94 PRO HB3 H -5.985 -14.889 2.404 1.00 . A A . 94 PRO HB3 1 1
15 24570 1 1 94 PRO HD2 H -5.785 -12.805 5.606 1.00 . A A . 94 PRO HD2 1 1
15 24571 1 1 94 PRO HD3 H -4.405 -13.798 6.097 1.00 . A A . 94 PRO HD3 1 1
15 24572 1 1 94 PRO HG2 H -6.622 -15.001 5.124 1.00 . A A . 94 PRO HG2 1 1
15 24573 1 1 94 PRO HG3 H -5.028 -15.515 4.494 1.00 . A A . 94 PRO HG3 1 1
15 24574 1 1 94 PRO N N -4.274 -12.893 4.191 1.00 . A A . 94 PRO N 1 1
15 24575 1 1 94 PRO O O -6.163 -11.073 3.645 1.00 . A A . 94 PRO O 1 1
15 24576 1 1 95 LYS C C -7.579 -9.751 1.657 1.00 . A A . 95 LYS C 1 1
15 24577 1 1 95 LYS CA C -6.142 -9.905 1.163 1.00 . A A . 95 LYS CA 1 1
15 24578 1 1 95 LYS CB C -6.012 -9.615 -0.340 1.00 . A A . 95 LYS CB 1 1
15 24579 1 1 95 LYS CD C -5.298 -7.140 -0.468 1.00 . A A . 95 LYS CD 1 1
15 24580 1 1 95 LYS CE C -5.860 -5.745 -0.774 1.00 . A A . 95 LYS CE 1 1
15 24581 1 1 95 LYS CG C -6.400 -8.174 -0.721 1.00 . A A . 95 LYS CG 1 1
15 24582 1 1 95 LYS H H -5.250 -11.807 0.742 1.00 . A A . 95 LYS H 1 1
15 24583 1 1 95 LYS HA H -5.524 -9.231 1.763 1.00 . A A . 95 LYS HA 1 1
15 24584 1 1 95 LYS HB2 H -4.990 -9.806 -0.667 1.00 . A A . 95 LYS HB2 1 1
15 24585 1 1 95 LYS HB3 H -6.673 -10.303 -0.869 1.00 . A A . 95 LYS HB3 1 1
15 24586 1 1 95 LYS HD2 H -4.965 -7.183 0.568 1.00 . A A . 95 LYS HD2 1 1
15 24587 1 1 95 LYS HD3 H -4.450 -7.355 -1.120 1.00 . A A . 95 LYS HD3 1 1
15 24588 1 1 95 LYS HE2 H -6.258 -5.720 -1.790 1.00 . A A . 95 LYS HE2 1 1
15 24589 1 1 95 LYS HE3 H -6.672 -5.522 -0.081 1.00 . A A . 95 LYS HE3 1 1
15 24590 1 1 95 LYS HG2 H -6.616 -8.144 -1.785 1.00 . A A . 95 LYS HG2 1 1
15 24591 1 1 95 LYS HG3 H -7.308 -7.874 -0.204 1.00 . A A . 95 LYS HG3 1 1
15 24592 1 1 95 LYS HZ1 H -5.259 -3.791 -0.802 1.00 . A A . 95 LYS HZ1 1 1
15 24593 1 1 95 LYS HZ2 H -4.429 -4.719 0.276 1.00 . A A . 95 LYS HZ2 1 1
15 24594 1 1 95 LYS HZ3 H -4.110 -4.838 -1.335 1.00 . A A . 95 LYS HZ3 1 1
15 24595 1 1 95 LYS N N -5.643 -11.233 1.466 1.00 . A A . 95 LYS N 1 1
15 24596 1 1 95 LYS NZ N -4.835 -4.695 -0.648 1.00 . A A . 95 LYS NZ 1 1
15 24597 1 1 95 LYS O O -7.931 -8.678 2.121 1.00 . A A . 95 LYS O 1 1
15 24598 1 1 96 ALA C C -9.815 -10.104 3.564 1.00 . A A . 96 ALA C 1 1
15 24599 1 1 96 ALA CA C -9.762 -10.761 2.170 1.00 . A A . 96 ALA CA 1 1
15 24600 1 1 96 ALA CB C -10.313 -12.188 2.241 1.00 . A A . 96 ALA CB 1 1
15 24601 1 1 96 ALA H H -8.066 -11.654 1.201 1.00 . A A . 96 ALA H 1 1
15 24602 1 1 96 ALA HA H -10.390 -10.178 1.495 1.00 . A A . 96 ALA HA 1 1
15 24603 1 1 96 ALA HB1 H -9.700 -12.796 2.907 1.00 . A A . 96 ALA HB1 1 1
15 24604 1 1 96 ALA HB2 H -10.317 -12.634 1.246 1.00 . A A . 96 ALA HB2 1 1
15 24605 1 1 96 ALA HB3 H -11.336 -12.165 2.620 1.00 . A A . 96 ALA HB3 1 1
15 24606 1 1 96 ALA N N -8.402 -10.804 1.629 1.00 . A A . 96 ALA N 1 1
15 24607 1 1 96 ALA O O -10.766 -9.388 3.886 1.00 . A A . 96 ALA O 1 1
15 24608 1 1 97 THR C C -8.421 -8.241 5.583 1.00 . A A . 97 THR C 1 1
15 24609 1 1 97 THR CA C -8.727 -9.735 5.730 1.00 . A A . 97 THR CA 1 1
15 24610 1 1 97 THR CB C -7.654 -10.458 6.556 1.00 . A A . 97 THR CB 1 1
15 24611 1 1 97 THR CG2 C -7.606 -9.952 8.000 1.00 . A A . 97 THR CG2 1 1
15 24612 1 1 97 THR H H -7.990 -10.845 4.063 1.00 . A A . 97 THR H 1 1
15 24613 1 1 97 THR HA H -9.683 -9.846 6.242 1.00 . A A . 97 THR HA 1 1
15 24614 1 1 97 THR HB H -6.678 -10.306 6.092 1.00 . A A . 97 THR HB 1 1
15 24615 1 1 97 THR HG1 H -8.056 -12.155 5.687 1.00 . A A . 97 THR HG1 1 1
15 24616 1 1 97 THR HG21 H -8.587 -10.060 8.464 1.00 . A A . 97 THR HG21 1 1
15 24617 1 1 97 THR HG22 H -7.305 -8.904 8.031 1.00 . A A . 97 THR HG22 1 1
15 24618 1 1 97 THR HG23 H -6.883 -10.540 8.565 1.00 . A A . 97 THR HG23 1 1
15 24619 1 1 97 THR N N -8.805 -10.344 4.406 1.00 . A A . 97 THR N 1 1
15 24620 1 1 97 THR O O -8.999 -7.402 6.275 1.00 . A A . 97 THR O 1 1
15 24621 1 1 97 THR OG1 O -7.952 -11.839 6.587 1.00 . A A . 97 THR OG1 1 1
15 24622 1 1 98 ILE C C -8.405 -5.784 3.873 1.00 . A A . 98 ILE C 1 1
15 24623 1 1 98 ILE CA C -7.156 -6.518 4.383 1.00 . A A . 98 ILE CA 1 1
15 24624 1 1 98 ILE CB C -5.956 -6.476 3.412 1.00 . A A . 98 ILE CB 1 1
15 24625 1 1 98 ILE CD1 C -3.510 -7.265 3.239 1.00 . A A . 98 ILE CD1 1 1
15 24626 1 1 98 ILE CG1 C -4.698 -6.964 4.159 1.00 . A A . 98 ILE CG1 1 1
15 24627 1 1 98 ILE CG2 C -5.754 -5.043 2.891 1.00 . A A . 98 ILE CG2 1 1
15 24628 1 1 98 ILE H H -7.173 -8.608 4.032 1.00 . A A . 98 ILE H 1 1
15 24629 1 1 98 ILE HA H -6.853 -6.037 5.314 1.00 . A A . 98 ILE HA 1 1
15 24630 1 1 98 ILE HB H -6.130 -7.139 2.565 1.00 . A A . 98 ILE HB 1 1
15 24631 1 1 98 ILE HD11 H -2.662 -7.576 3.847 1.00 . A A . 98 ILE HD11 1 1
15 24632 1 1 98 ILE HD12 H -3.221 -6.387 2.668 1.00 . A A . 98 ILE HD12 1 1
15 24633 1 1 98 ILE HD13 H -3.756 -8.073 2.553 1.00 . A A . 98 ILE HD13 1 1
15 24634 1 1 98 ILE HG12 H -4.397 -6.212 4.889 1.00 . A A . 98 ILE HG12 1 1
15 24635 1 1 98 ILE HG13 H -4.924 -7.886 4.694 1.00 . A A . 98 ILE HG13 1 1
15 24636 1 1 98 ILE HG21 H -5.691 -4.347 3.727 1.00 . A A . 98 ILE HG21 1 1
15 24637 1 1 98 ILE HG22 H -6.589 -4.750 2.256 1.00 . A A . 98 ILE HG22 1 1
15 24638 1 1 98 ILE HG23 H -4.845 -4.968 2.302 1.00 . A A . 98 ILE HG23 1 1
15 24639 1 1 98 ILE N N -7.514 -7.897 4.668 1.00 . A A . 98 ILE N 1 1
15 24640 1 1 98 ILE O O -8.680 -4.679 4.331 1.00 . A A . 98 ILE O 1 1
15 24641 1 1 99 VAL C C -11.301 -5.441 3.690 1.00 . A A . 99 VAL C 1 1
15 24642 1 1 99 VAL CA C -10.428 -5.785 2.485 1.00 . A A . 99 VAL CA 1 1
15 24643 1 1 99 VAL CB C -11.165 -6.722 1.508 1.00 . A A . 99 VAL CB 1 1
15 24644 1 1 99 VAL CG1 C -12.456 -6.064 1.002 1.00 . A A . 99 VAL CG1 1 1
15 24645 1 1 99 VAL CG2 C -10.288 -7.049 0.296 1.00 . A A . 99 VAL CG2 1 1
15 24646 1 1 99 VAL H H -8.922 -7.289 2.613 1.00 . A A . 99 VAL H 1 1
15 24647 1 1 99 VAL HA H -10.182 -4.858 1.964 1.00 . A A . 99 VAL HA 1 1
15 24648 1 1 99 VAL HB H -11.430 -7.655 2.007 1.00 . A A . 99 VAL HB 1 1
15 24649 1 1 99 VAL HG11 H -12.934 -6.702 0.258 1.00 . A A . 99 VAL HG11 1 1
15 24650 1 1 99 VAL HG12 H -13.159 -5.921 1.821 1.00 . A A . 99 VAL HG12 1 1
15 24651 1 1 99 VAL HG13 H -12.235 -5.097 0.550 1.00 . A A . 99 VAL HG13 1 1
15 24652 1 1 99 VAL HG21 H -10.878 -7.564 -0.462 1.00 . A A . 99 VAL HG21 1 1
15 24653 1 1 99 VAL HG22 H -9.479 -7.708 0.582 1.00 . A A . 99 VAL HG22 1 1
15 24654 1 1 99 VAL HG23 H -9.868 -6.134 -0.117 1.00 . A A . 99 VAL HG23 1 1
15 24655 1 1 99 VAL N N -9.191 -6.385 2.971 1.00 . A A . 99 VAL N 1 1
15 24656 1 1 99 VAL O O -11.666 -4.284 3.864 1.00 . A A . 99 VAL O 1 1
15 24657 1 1 100 GLN C C -11.803 -5.032 6.577 1.00 . A A . 100 GLN C 1 1
15 24658 1 1 100 GLN CA C -12.392 -6.185 5.754 1.00 . A A . 100 GLN CA 1 1
15 24659 1 1 100 GLN CB C -12.462 -7.479 6.569 1.00 . A A . 100 GLN CB 1 1
15 24660 1 1 100 GLN CD C -13.280 -9.863 6.455 1.00 . A A . 100 GLN CD 1 1
15 24661 1 1 100 GLN CG C -13.418 -8.459 5.884 1.00 . A A . 100 GLN CG 1 1
15 24662 1 1 100 GLN H H -11.254 -7.357 4.361 1.00 . A A . 100 GLN H 1 1
15 24663 1 1 100 GLN HA H -13.404 -5.900 5.464 1.00 . A A . 100 GLN HA 1 1
15 24664 1 1 100 GLN HB2 H -11.470 -7.919 6.660 1.00 . A A . 100 GLN HB2 1 1
15 24665 1 1 100 GLN HB3 H -12.843 -7.267 7.570 1.00 . A A . 100 GLN HB3 1 1
15 24666 1 1 100 GLN HE21 H -11.734 -10.237 5.202 1.00 . A A . 100 GLN HE21 1 1
15 24667 1 1 100 GLN HE22 H -12.185 -11.552 6.298 1.00 . A A . 100 GLN HE22 1 1
15 24668 1 1 100 GLN HG2 H -14.433 -8.098 6.035 1.00 . A A . 100 GLN HG2 1 1
15 24669 1 1 100 GLN HG3 H -13.226 -8.500 4.812 1.00 . A A . 100 GLN HG3 1 1
15 24670 1 1 100 GLN N N -11.598 -6.421 4.549 1.00 . A A . 100 GLN N 1 1
15 24671 1 1 100 GLN NE2 N -12.315 -10.618 5.943 1.00 . A A . 100 GLN NE2 1 1
15 24672 1 1 100 GLN O O -12.535 -4.162 7.053 1.00 . A A . 100 GLN O 1 1
15 24673 1 1 100 GLN OE1 O -14.026 -10.268 7.339 1.00 . A A . 100 GLN OE1 1 1
15 24674 1 1 101 THR C C -10.060 -2.602 6.770 1.00 . A A . 101 THR C 1 1
15 24675 1 1 101 THR CA C -9.775 -3.957 7.437 1.00 . A A . 101 THR CA 1 1
15 24676 1 1 101 THR CB C -8.271 -4.259 7.528 1.00 . A A . 101 THR CB 1 1
15 24677 1 1 101 THR CG2 C -7.558 -3.230 8.409 1.00 . A A . 101 THR CG2 1 1
15 24678 1 1 101 THR H H -9.950 -5.776 6.303 1.00 . A A . 101 THR H 1 1
15 24679 1 1 101 THR HA H -10.165 -3.921 8.456 1.00 . A A . 101 THR HA 1 1
15 24680 1 1 101 THR HB H -7.818 -4.228 6.540 1.00 . A A . 101 THR HB 1 1
15 24681 1 1 101 THR HG1 H -8.474 -6.205 7.532 1.00 . A A . 101 THR HG1 1 1
15 24682 1 1 101 THR HG21 H -6.528 -3.542 8.580 1.00 . A A . 101 THR HG21 1 1
15 24683 1 1 101 THR HG22 H -8.060 -3.136 9.371 1.00 . A A . 101 THR HG22 1 1
15 24684 1 1 101 THR HG23 H -7.548 -2.262 7.911 1.00 . A A . 101 THR HG23 1 1
15 24685 1 1 101 THR N N -10.476 -5.019 6.724 1.00 . A A . 101 THR N 1 1
15 24686 1 1 101 THR O O -10.261 -1.616 7.469 1.00 . A A . 101 THR O 1 1
15 24687 1 1 101 THR OG1 O -8.077 -5.536 8.103 1.00 . A A . 101 THR OG1 1 1
15 24688 1 1 102 VAL C C -11.920 -0.943 5.087 1.00 . A A . 102 VAL C 1 1
15 24689 1 1 102 VAL CA C -10.461 -1.277 4.764 1.00 . A A . 102 VAL CA 1 1
15 24690 1 1 102 VAL CB C -10.235 -1.378 3.242 1.00 . A A . 102 VAL CB 1 1
15 24691 1 1 102 VAL CG1 C -10.725 -0.118 2.515 1.00 . A A . 102 VAL CG1 1 1
15 24692 1 1 102 VAL CG2 C -8.749 -1.551 2.913 1.00 . A A . 102 VAL CG2 1 1
15 24693 1 1 102 VAL H H -9.937 -3.355 4.876 1.00 . A A . 102 VAL H 1 1
15 24694 1 1 102 VAL HA H -9.845 -0.471 5.151 1.00 . A A . 102 VAL HA 1 1
15 24695 1 1 102 VAL HB H -10.779 -2.233 2.842 1.00 . A A . 102 VAL HB 1 1
15 24696 1 1 102 VAL HG11 H -10.227 0.766 2.915 1.00 . A A . 102 VAL HG11 1 1
15 24697 1 1 102 VAL HG12 H -10.508 -0.197 1.449 1.00 . A A . 102 VAL HG12 1 1
15 24698 1 1 102 VAL HG13 H -11.801 -0.002 2.630 1.00 . A A . 102 VAL HG13 1 1
15 24699 1 1 102 VAL HG21 H -8.347 -2.431 3.406 1.00 . A A . 102 VAL HG21 1 1
15 24700 1 1 102 VAL HG22 H -8.632 -1.670 1.836 1.00 . A A . 102 VAL HG22 1 1
15 24701 1 1 102 VAL HG23 H -8.195 -0.673 3.243 1.00 . A A . 102 VAL HG23 1 1
15 24702 1 1 102 VAL N N -10.099 -2.522 5.436 1.00 . A A . 102 VAL N 1 1
15 24703 1 1 102 VAL O O -12.226 0.167 5.523 1.00 . A A . 102 VAL O 1 1
15 24704 1 1 103 GLU C C -14.615 -1.138 6.409 1.00 . A A . 103 GLU C 1 1
15 24705 1 1 103 GLU CA C -14.245 -1.748 5.064 1.00 . A A . 103 GLU CA 1 1
15 24706 1 1 103 GLU CB C -14.963 -3.085 4.868 1.00 . A A . 103 GLU CB 1 1
15 24707 1 1 103 GLU CD C -16.016 -4.210 2.815 1.00 . A A . 103 GLU CD 1 1
15 24708 1 1 103 GLU CG C -14.743 -3.655 3.456 1.00 . A A . 103 GLU CG 1 1
15 24709 1 1 103 GLU H H -12.479 -2.802 4.543 1.00 . A A . 103 GLU H 1 1
15 24710 1 1 103 GLU HA H -14.580 -1.050 4.308 1.00 . A A . 103 GLU HA 1 1
15 24711 1 1 103 GLU HB2 H -14.645 -3.808 5.617 1.00 . A A . 103 GLU HB2 1 1
15 24712 1 1 103 GLU HB3 H -16.016 -2.881 5.034 1.00 . A A . 103 GLU HB3 1 1
15 24713 1 1 103 GLU HG2 H -14.304 -2.901 2.798 1.00 . A A . 103 GLU HG2 1 1
15 24714 1 1 103 GLU HG3 H -14.041 -4.479 3.530 1.00 . A A . 103 GLU HG3 1 1
15 24715 1 1 103 GLU N N -12.813 -1.915 4.895 1.00 . A A . 103 GLU N 1 1
15 24716 1 1 103 GLU O O -15.413 -0.207 6.459 1.00 . A A . 103 GLU O 1 1
15 24717 1 1 103 GLU OE1 O -17.075 -3.557 2.946 1.00 . A A . 103 GLU OE1 1 1
15 24718 1 1 103 GLU OE2 O -15.911 -5.307 2.224 1.00 . A A . 103 GLU OE2 1 1
15 24719 1 1 104 LYS C C -14.041 0.385 8.925 1.00 . A A . 104 LYS C 1 1
15 24720 1 1 104 LYS CA C -14.352 -1.118 8.826 1.00 . A A . 104 LYS CA 1 1
15 24721 1 1 104 LYS CB C -13.616 -1.903 9.922 1.00 . A A . 104 LYS CB 1 1
15 24722 1 1 104 LYS CD C -11.280 -2.051 11.018 1.00 . A A . 104 LYS CD 1 1
15 24723 1 1 104 LYS CE C -11.415 -3.414 11.710 1.00 . A A . 104 LYS CE 1 1
15 24724 1 1 104 LYS CG C -12.100 -1.917 9.730 1.00 . A A . 104 LYS CG 1 1
15 24725 1 1 104 LYS H H -13.427 -2.449 7.380 1.00 . A A . 104 LYS H 1 1
15 24726 1 1 104 LYS HA H -15.423 -1.231 9.000 1.00 . A A . 104 LYS HA 1 1
15 24727 1 1 104 LYS HB2 H -13.840 -1.441 10.881 1.00 . A A . 104 LYS HB2 1 1
15 24728 1 1 104 LYS HB3 H -13.988 -2.928 9.928 1.00 . A A . 104 LYS HB3 1 1
15 24729 1 1 104 LYS HD2 H -10.234 -1.921 10.730 1.00 . A A . 104 LYS HD2 1 1
15 24730 1 1 104 LYS HD3 H -11.536 -1.237 11.700 1.00 . A A . 104 LYS HD3 1 1
15 24731 1 1 104 LYS HE2 H -11.305 -4.215 10.978 1.00 . A A . 104 LYS HE2 1 1
15 24732 1 1 104 LYS HE3 H -10.615 -3.508 12.446 1.00 . A A . 104 LYS HE3 1 1
15 24733 1 1 104 LYS HG2 H -11.865 -2.728 9.050 1.00 . A A . 104 LYS HG2 1 1
15 24734 1 1 104 LYS HG3 H -11.781 -0.982 9.274 1.00 . A A . 104 LYS HG3 1 1
15 24735 1 1 104 LYS HZ1 H -12.719 -4.452 12.896 1.00 . A A . 104 LYS HZ1 1 1
15 24736 1 1 104 LYS HZ2 H -12.801 -2.819 13.095 1.00 . A A . 104 LYS HZ2 1 1
15 24737 1 1 104 LYS HZ3 H -13.461 -3.523 11.760 1.00 . A A . 104 LYS HZ3 1 1
15 24738 1 1 104 LYS N N -14.044 -1.652 7.500 1.00 . A A . 104 LYS N 1 1
15 24739 1 1 104 LYS NZ N -12.698 -3.562 12.419 1.00 . A A . 104 LYS NZ 1 1
15 24740 1 1 104 LYS O O -14.624 1.066 9.766 1.00 . A A . 104 LYS O 1 1
15 24741 1 1 105 TYR C C -13.632 3.062 7.107 1.00 . A A . 105 TYR C 1 1
15 24742 1 1 105 TYR CA C -12.753 2.307 8.109 1.00 . A A . 105 TYR CA 1 1
15 24743 1 1 105 TYR CB C -11.267 2.479 7.755 1.00 . A A . 105 TYR CB 1 1
15 24744 1 1 105 TYR CD1 C -10.340 1.516 9.920 1.00 . A A . 105 TYR CD1 1 1
15 24745 1 1 105 TYR CD2 C -9.150 1.114 7.837 1.00 . A A . 105 TYR CD2 1 1
15 24746 1 1 105 TYR CE1 C -9.330 0.839 10.625 1.00 . A A . 105 TYR CE1 1 1
15 24747 1 1 105 TYR CE2 C -8.137 0.445 8.543 1.00 . A A . 105 TYR CE2 1 1
15 24748 1 1 105 TYR CG C -10.266 1.633 8.519 1.00 . A A . 105 TYR CG 1 1
15 24749 1 1 105 TYR CZ C -8.234 0.295 9.934 1.00 . A A . 105 TYR CZ 1 1
15 24750 1 1 105 TYR H H -12.688 0.315 7.396 1.00 . A A . 105 TYR H 1 1
15 24751 1 1 105 TYR HA H -12.917 2.738 9.098 1.00 . A A . 105 TYR HA 1 1
15 24752 1 1 105 TYR HB2 H -11.136 2.283 6.691 1.00 . A A . 105 TYR HB2 1 1
15 24753 1 1 105 TYR HB3 H -11.000 3.516 7.943 1.00 . A A . 105 TYR HB3 1 1
15 24754 1 1 105 TYR HD1 H -11.164 1.955 10.463 1.00 . A A . 105 TYR HD1 1 1
15 24755 1 1 105 TYR HD2 H -9.057 1.238 6.769 1.00 . A A . 105 TYR HD2 1 1
15 24756 1 1 105 TYR HE1 H -9.397 0.755 11.700 1.00 . A A . 105 TYR HE1 1 1
15 24757 1 1 105 TYR HE2 H -7.277 0.062 8.016 1.00 . A A . 105 TYR HE2 1 1
15 24758 1 1 105 TYR HH H -7.338 -0.295 11.559 1.00 . A A . 105 TYR HH 1 1
15 24759 1 1 105 TYR N N -13.110 0.899 8.110 1.00 . A A . 105 TYR N 1 1
15 24760 1 1 105 TYR O O -14.219 4.084 7.454 1.00 . A A . 105 TYR O 1 1
15 24761 1 1 105 TYR OH O -7.251 -0.367 10.607 1.00 . A A . 105 TYR OH 1 1
15 24762 1 1 106 LEU C C -15.589 2.270 4.356 1.00 . A A . 106 LEU C 1 1
15 24763 1 1 106 LEU CA C -14.436 3.193 4.770 1.00 . A A . 106 LEU CA 1 1
15 24764 1 1 106 LEU CB C -13.503 3.499 3.580 1.00 . A A . 106 LEU CB 1 1
15 24765 1 1 106 LEU CD1 C -11.468 4.554 4.734 1.00 . A A . 106 LEU CD1 1 1
15 24766 1 1 106 LEU CD2 C -12.006 5.084 2.363 1.00 . A A . 106 LEU CD2 1 1
15 24767 1 1 106 LEU CG C -12.611 4.745 3.731 1.00 . A A . 106 LEU CG 1 1
15 24768 1 1 106 LEU H H -13.198 1.711 5.667 1.00 . A A . 106 LEU H 1 1
15 24769 1 1 106 LEU HA H -14.888 4.131 5.084 1.00 . A A . 106 LEU HA 1 1
15 24770 1 1 106 LEU HB2 H -12.876 2.633 3.359 1.00 . A A . 106 LEU HB2 1 1
15 24771 1 1 106 LEU HB3 H -14.147 3.686 2.721 1.00 . A A . 106 LEU HB3 1 1
15 24772 1 1 106 LEU HD11 H -10.769 5.387 4.663 1.00 . A A . 106 LEU HD11 1 1
15 24773 1 1 106 LEU HD12 H -10.935 3.625 4.528 1.00 . A A . 106 LEU HD12 1 1
15 24774 1 1 106 LEU HD13 H -11.859 4.537 5.748 1.00 . A A . 106 LEU HD13 1 1
15 24775 1 1 106 LEU HD21 H -11.413 4.245 1.994 1.00 . A A . 106 LEU HD21 1 1
15 24776 1 1 106 LEU HD22 H -11.367 5.964 2.440 1.00 . A A . 106 LEU HD22 1 1
15 24777 1 1 106 LEU HD23 H -12.804 5.301 1.652 1.00 . A A . 106 LEU HD23 1 1
15 24778 1 1 106 LEU HG H -13.222 5.591 4.049 1.00 . A A . 106 LEU HG 1 1
15 24779 1 1 106 LEU N N -13.680 2.583 5.858 1.00 . A A . 106 LEU N 1 1
15 24780 1 1 106 LEU O O -16.693 2.379 4.884 1.00 . A A . 106 LEU O 1 1
15 24781 1 1 107 ASN C C -15.336 -0.370 1.827 1.00 . A A . 107 ASN C 1 1
15 24782 1 1 107 ASN CA C -16.240 0.435 2.767 1.00 . A A . 107 ASN CA 1 1
15 24783 1 1 107 ASN CB C -17.368 1.133 1.987 1.00 . A A . 107 ASN CB 1 1
15 24784 1 1 107 ASN CG C -18.590 0.241 1.749 1.00 . A A . 107 ASN CG 1 1
15 24785 1 1 107 ASN H H -14.408 1.327 2.973 1.00 . A A . 107 ASN H 1 1
15 24786 1 1 107 ASN HA H -16.661 -0.203 3.545 1.00 . A A . 107 ASN HA 1 1
15 24787 1 1 107 ASN HB2 H -17.717 2.000 2.547 1.00 . A A . 107 ASN HB2 1 1
15 24788 1 1 107 ASN HB3 H -16.986 1.482 1.027 1.00 . A A . 107 ASN HB3 1 1
15 24789 1 1 107 ASN HD21 H -17.448 -1.364 1.241 1.00 . A A . 107 ASN HD21 1 1
15 24790 1 1 107 ASN HD22 H -19.197 -1.617 1.216 1.00 . A A . 107 ASN HD22 1 1
15 24791 1 1 107 ASN N N -15.339 1.404 3.372 1.00 . A A . 107 ASN N 1 1
15 24792 1 1 107 ASN ND2 N -18.406 -1.011 1.348 1.00 . A A . 107 ASN ND2 1 1
15 24793 1 1 107 ASN O O -14.171 0.061 1.671 1.00 . A A . 107 ASN O 1 1
15 24794 1 1 107 ASN OXT O -15.787 -1.385 1.253 1.00 . A A . 107 ASN OXT 1 1
15 24795 1 1 107 ASN OD1 O -19.721 0.684 1.920 1.00 . A A . 107 ASN OD1 1 1
16 24796 1 1 1 MET C C -3.408 -0.997 -12.559 1.00 . A A . 1 MET C 1 1
16 24797 1 1 1 MET CA C -2.420 -2.015 -13.125 1.00 . A A . 1 MET CA 1 1
16 24798 1 1 1 MET CB C -3.095 -3.254 -13.739 1.00 . A A . 1 MET CB 1 1
16 24799 1 1 1 MET CE C -5.020 -1.266 -16.877 1.00 . A A . 1 MET CE 1 1
16 24800 1 1 1 MET CG C -4.114 -2.894 -14.830 1.00 . A A . 1 MET CG 1 1
16 24801 1 1 1 MET H1 H -1.903 -3.086 -11.436 1.00 . A A . 1 MET H1 1 1
16 24802 1 1 1 MET H2 H -1.236 -1.590 -11.506 1.00 . A A . 1 MET H2 1 1
16 24803 1 1 1 MET H3 H -0.643 -2.816 -12.456 1.00 . A A . 1 MET H3 1 1
16 24804 1 1 1 MET HA H -1.840 -1.501 -13.893 1.00 . A A . 1 MET HA 1 1
16 24805 1 1 1 MET HB2 H -2.323 -3.878 -14.192 1.00 . A A . 1 MET HB2 1 1
16 24806 1 1 1 MET HB3 H -3.597 -3.842 -12.971 1.00 . A A . 1 MET HB3 1 1
16 24807 1 1 1 MET HE1 H -5.620 -2.122 -17.183 1.00 . A A . 1 MET HE1 1 1
16 24808 1 1 1 MET HE2 H -4.797 -0.647 -17.745 1.00 . A A . 1 MET HE2 1 1
16 24809 1 1 1 MET HE3 H -5.567 -0.675 -16.143 1.00 . A A . 1 MET HE3 1 1
16 24810 1 1 1 MET HG2 H -4.478 -3.815 -15.286 1.00 . A A . 1 MET HG2 1 1
16 24811 1 1 1 MET HG3 H -4.968 -2.386 -14.383 1.00 . A A . 1 MET HG3 1 1
16 24812 1 1 1 MET N N -1.476 -2.410 -12.064 1.00 . A A . 1 MET N 1 1
16 24813 1 1 1 MET O O -3.165 0.199 -12.674 1.00 . A A . 1 MET O 1 1
16 24814 1 1 1 MET SD S -3.469 -1.842 -16.153 1.00 . A A . 1 MET SD 1 1
16 24815 1 1 2 GLU C C -4.591 0.014 -10.032 1.00 . A A . 2 GLU C 1 1
16 24816 1 1 2 GLU CA C -5.386 -0.568 -11.200 1.00 . A A . 2 GLU CA 1 1
16 24817 1 1 2 GLU CB C -6.637 -1.336 -10.751 1.00 . A A . 2 GLU CB 1 1
16 24818 1 1 2 GLU CD C -7.910 -0.876 -12.899 1.00 . A A . 2 GLU CD 1 1
16 24819 1 1 2 GLU CG C -7.418 -1.941 -11.926 1.00 . A A . 2 GLU CG 1 1
16 24820 1 1 2 GLU H H -4.573 -2.451 -11.728 1.00 . A A . 2 GLU H 1 1
16 24821 1 1 2 GLU HA H -5.669 0.258 -11.845 1.00 . A A . 2 GLU HA 1 1
16 24822 1 1 2 GLU HB2 H -6.352 -2.153 -10.092 1.00 . A A . 2 GLU HB2 1 1
16 24823 1 1 2 GLU HB3 H -7.289 -0.653 -10.203 1.00 . A A . 2 GLU HB3 1 1
16 24824 1 1 2 GLU HG2 H -6.797 -2.661 -12.459 1.00 . A A . 2 GLU HG2 1 1
16 24825 1 1 2 GLU HG3 H -8.285 -2.472 -11.535 1.00 . A A . 2 GLU HG3 1 1
16 24826 1 1 2 GLU N N -4.479 -1.457 -11.908 1.00 . A A . 2 GLU N 1 1
16 24827 1 1 2 GLU O O -4.636 1.212 -9.768 1.00 . A A . 2 GLU O 1 1
16 24828 1 1 2 GLU OE1 O -8.861 -0.158 -12.521 1.00 . A A . 2 GLU OE1 1 1
16 24829 1 1 2 GLU OE2 O -7.318 -0.796 -13.998 1.00 . A A . 2 GLU OE2 1 1
16 24830 1 1 3 ALA C C -1.643 0.113 -9.096 1.00 . A A . 3 ALA C 1 1
16 24831 1 1 3 ALA CA C -2.873 -0.413 -8.356 1.00 . A A . 3 ALA CA 1 1
16 24832 1 1 3 ALA CB C -2.458 -1.576 -7.458 1.00 . A A . 3 ALA CB 1 1
16 24833 1 1 3 ALA H H -3.877 -1.828 -9.625 1.00 . A A . 3 ALA H 1 1
16 24834 1 1 3 ALA HA H -3.321 0.367 -7.743 1.00 . A A . 3 ALA HA 1 1
16 24835 1 1 3 ALA HB1 H -1.673 -1.238 -6.781 1.00 . A A . 3 ALA HB1 1 1
16 24836 1 1 3 ALA HB2 H -2.081 -2.397 -8.067 1.00 . A A . 3 ALA HB2 1 1
16 24837 1 1 3 ALA HB3 H -3.302 -1.914 -6.866 1.00 . A A . 3 ALA HB3 1 1
16 24838 1 1 3 ALA N N -3.832 -0.852 -9.356 1.00 . A A . 3 ALA N 1 1
16 24839 1 1 3 ALA O O -1.196 -0.531 -10.053 1.00 . A A . 3 ALA O 1 1
16 24840 1 1 4 GLY C C 1.358 1.169 -8.666 1.00 . A A . 4 GLY C 1 1
16 24841 1 1 4 GLY CA C 0.108 1.799 -9.286 1.00 . A A . 4 GLY CA 1 1
16 24842 1 1 4 GLY H H -1.495 1.747 -7.872 1.00 . A A . 4 GLY H 1 1
16 24843 1 1 4 GLY HA2 H 0.106 1.622 -10.363 1.00 . A A . 4 GLY HA2 1 1
16 24844 1 1 4 GLY HA3 H 0.133 2.875 -9.119 1.00 . A A . 4 GLY HA3 1 1
16 24845 1 1 4 GLY N N -1.098 1.259 -8.675 1.00 . A A . 4 GLY N 1 1
16 24846 1 1 4 GLY O O 1.270 0.331 -7.768 1.00 . A A . 4 GLY O 1 1
16 24847 1 1 5 ALA C C 4.551 2.444 -8.165 1.00 . A A . 5 ALA C 1 1
16 24848 1 1 5 ALA CA C 3.828 1.176 -8.605 1.00 . A A . 5 ALA CA 1 1
16 24849 1 1 5 ALA CB C 4.614 0.435 -9.688 1.00 . A A . 5 ALA CB 1 1
16 24850 1 1 5 ALA H H 2.559 2.337 -9.813 1.00 . A A . 5 ALA H 1 1
16 24851 1 1 5 ALA HA H 3.701 0.506 -7.757 1.00 . A A . 5 ALA HA 1 1
16 24852 1 1 5 ALA HB1 H 5.587 0.138 -9.293 1.00 . A A . 5 ALA HB1 1 1
16 24853 1 1 5 ALA HB2 H 4.067 -0.457 -9.994 1.00 . A A . 5 ALA HB2 1 1
16 24854 1 1 5 ALA HB3 H 4.763 1.082 -10.554 1.00 . A A . 5 ALA HB3 1 1
16 24855 1 1 5 ALA N N 2.535 1.596 -9.127 1.00 . A A . 5 ALA N 1 1
16 24856 1 1 5 ALA O O 4.465 3.448 -8.873 1.00 . A A . 5 ALA O 1 1
16 24857 1 1 6 VAL C C 7.314 3.216 -5.979 1.00 . A A . 6 VAL C 1 1
16 24858 1 1 6 VAL CA C 5.929 3.592 -6.494 1.00 . A A . 6 VAL CA 1 1
16 24859 1 1 6 VAL CB C 5.118 4.308 -5.388 1.00 . A A . 6 VAL CB 1 1
16 24860 1 1 6 VAL CG1 C 4.131 5.303 -5.995 1.00 . A A . 6 VAL CG1 1 1
16 24861 1 1 6 VAL CG2 C 4.385 3.356 -4.435 1.00 . A A . 6 VAL CG2 1 1
16 24862 1 1 6 VAL H H 5.270 1.563 -6.474 1.00 . A A . 6 VAL H 1 1
16 24863 1 1 6 VAL HA H 6.097 4.298 -7.305 1.00 . A A . 6 VAL HA 1 1
16 24864 1 1 6 VAL HB H 5.794 4.906 -4.775 1.00 . A A . 6 VAL HB 1 1
16 24865 1 1 6 VAL HG11 H 4.680 6.118 -6.464 1.00 . A A . 6 VAL HG11 1 1
16 24866 1 1 6 VAL HG12 H 3.514 4.813 -6.744 1.00 . A A . 6 VAL HG12 1 1
16 24867 1 1 6 VAL HG13 H 3.502 5.717 -5.207 1.00 . A A . 6 VAL HG13 1 1
16 24868 1 1 6 VAL HG21 H 5.110 2.732 -3.927 1.00 . A A . 6 VAL HG21 1 1
16 24869 1 1 6 VAL HG22 H 3.681 2.724 -4.972 1.00 . A A . 6 VAL HG22 1 1
16 24870 1 1 6 VAL HG23 H 3.842 3.930 -3.684 1.00 . A A . 6 VAL HG23 1 1
16 24871 1 1 6 VAL N N 5.219 2.427 -7.009 1.00 . A A . 6 VAL N 1 1
16 24872 1 1 6 VAL O O 7.642 2.048 -5.765 1.00 . A A . 6 VAL O 1 1
16 24873 1 1 7 ASN C C 9.571 5.535 -4.426 1.00 . A A . 7 ASN C 1 1
16 24874 1 1 7 ASN CA C 9.449 4.247 -5.225 1.00 . A A . 7 ASN CA 1 1
16 24875 1 1 7 ASN CB C 10.512 4.195 -6.331 1.00 . A A . 7 ASN CB 1 1
16 24876 1 1 7 ASN CG C 11.909 4.641 -5.900 1.00 . A A . 7 ASN CG 1 1
16 24877 1 1 7 ASN H H 7.746 5.196 -5.980 1.00 . A A . 7 ASN H 1 1
16 24878 1 1 7 ASN HA H 9.526 3.393 -4.558 1.00 . A A . 7 ASN HA 1 1
16 24879 1 1 7 ASN HB2 H 10.562 3.186 -6.729 1.00 . A A . 7 ASN HB2 1 1
16 24880 1 1 7 ASN HB3 H 10.204 4.886 -7.108 1.00 . A A . 7 ASN HB3 1 1
16 24881 1 1 7 ASN HD21 H 12.160 3.006 -4.696 1.00 . A A . 7 ASN HD21 1 1
16 24882 1 1 7 ASN HD22 H 13.543 4.068 -4.834 1.00 . A A . 7 ASN HD22 1 1
16 24883 1 1 7 ASN N N 8.117 4.263 -5.795 1.00 . A A . 7 ASN N 1 1
16 24884 1 1 7 ASN ND2 N 12.592 3.839 -5.090 1.00 . A A . 7 ASN ND2 1 1
16 24885 1 1 7 ASN O O 8.729 6.415 -4.568 1.00 . A A . 7 ASN O 1 1
16 24886 1 1 7 ASN OD1 O 12.340 5.743 -6.228 1.00 . A A . 7 ASN OD1 1 1
16 24887 1 1 8 ASP C C 10.682 8.117 -3.540 1.00 . A A . 8 ASP C 1 1
16 24888 1 1 8 ASP CA C 10.952 6.809 -2.802 1.00 . A A . 8 ASP CA 1 1
16 24889 1 1 8 ASP CB C 12.437 6.744 -2.434 1.00 . A A . 8 ASP CB 1 1
16 24890 1 1 8 ASP CG C 12.833 7.780 -1.384 1.00 . A A . 8 ASP CG 1 1
16 24891 1 1 8 ASP H H 11.252 4.855 -3.646 1.00 . A A . 8 ASP H 1 1
16 24892 1 1 8 ASP HA H 10.331 6.782 -1.910 1.00 . A A . 8 ASP HA 1 1
16 24893 1 1 8 ASP HB2 H 12.666 5.751 -2.067 1.00 . A A . 8 ASP HB2 1 1
16 24894 1 1 8 ASP HB3 H 13.043 6.910 -3.326 1.00 . A A . 8 ASP HB3 1 1
16 24895 1 1 8 ASP N N 10.622 5.644 -3.620 1.00 . A A . 8 ASP N 1 1
16 24896 1 1 8 ASP O O 10.101 9.048 -2.990 1.00 . A A . 8 ASP O 1 1
16 24897 1 1 8 ASP OD1 O 11.952 8.187 -0.598 1.00 . A A . 8 ASP OD1 1 1
16 24898 1 1 8 ASP OD2 O 14.033 8.127 -1.369 1.00 . A A . 8 ASP OD2 1 1
16 24899 1 1 9 ASP C C 9.420 9.653 -5.805 1.00 . A A . 9 ASP C 1 1
16 24900 1 1 9 ASP CA C 10.911 9.319 -5.663 1.00 . A A . 9 ASP CA 1 1
16 24901 1 1 9 ASP CB C 11.519 9.022 -7.037 1.00 . A A . 9 ASP CB 1 1
16 24902 1 1 9 ASP CG C 11.263 10.170 -8.005 1.00 . A A . 9 ASP CG 1 1
16 24903 1 1 9 ASP H H 11.621 7.353 -5.137 1.00 . A A . 9 ASP H 1 1
16 24904 1 1 9 ASP HA H 11.417 10.185 -5.231 1.00 . A A . 9 ASP HA 1 1
16 24905 1 1 9 ASP HB2 H 12.590 8.881 -6.928 1.00 . A A . 9 ASP HB2 1 1
16 24906 1 1 9 ASP HB3 H 11.107 8.104 -7.456 1.00 . A A . 9 ASP HB3 1 1
16 24907 1 1 9 ASP N N 11.118 8.167 -4.797 1.00 . A A . 9 ASP N 1 1
16 24908 1 1 9 ASP O O 8.936 10.656 -5.285 1.00 . A A . 9 ASP O 1 1
16 24909 1 1 9 ASP OD1 O 11.911 11.222 -7.821 1.00 . A A . 9 ASP OD1 1 1
16 24910 1 1 9 ASP OD2 O 10.417 9.975 -8.905 1.00 . A A . 9 ASP OD2 1 1
16 24911 1 1 10 THR C C 6.406 9.098 -5.591 1.00 . A A . 10 THR C 1 1
16 24912 1 1 10 THR CA C 7.283 8.985 -6.843 1.00 . A A . 10 THR CA 1 1
16 24913 1 1 10 THR CB C 6.850 7.832 -7.758 1.00 . A A . 10 THR CB 1 1
16 24914 1 1 10 THR CG2 C 7.423 8.036 -9.165 1.00 . A A . 10 THR CG2 1 1
16 24915 1 1 10 THR H H 9.135 7.959 -6.864 1.00 . A A . 10 THR H 1 1
16 24916 1 1 10 THR HA H 7.172 9.926 -7.386 1.00 . A A . 10 THR HA 1 1
16 24917 1 1 10 THR HB H 5.761 7.811 -7.826 1.00 . A A . 10 THR HB 1 1
16 24918 1 1 10 THR HG1 H 7.208 5.940 -7.960 1.00 . A A . 10 THR HG1 1 1
16 24919 1 1 10 THR HG21 H 8.513 8.032 -9.137 1.00 . A A . 10 THR HG21 1 1
16 24920 1 1 10 THR HG22 H 7.086 8.992 -9.568 1.00 . A A . 10 THR HG22 1 1
16 24921 1 1 10 THR HG23 H 7.082 7.239 -9.825 1.00 . A A . 10 THR HG23 1 1
16 24922 1 1 10 THR N N 8.690 8.797 -6.518 1.00 . A A . 10 THR N 1 1
16 24923 1 1 10 THR O O 5.420 9.835 -5.595 1.00 . A A . 10 THR O 1 1
16 24924 1 1 10 THR OG1 O 7.341 6.596 -7.269 1.00 . A A . 10 THR OG1 1 1
16 24925 1 1 11 PHE C C 5.720 9.771 -2.779 1.00 . A A . 11 PHE C 1 1
16 24926 1 1 11 PHE CA C 6.124 8.365 -3.217 1.00 . A A . 11 PHE CA 1 1
16 24927 1 1 11 PHE CB C 7.111 7.784 -2.201 1.00 . A A . 11 PHE CB 1 1
16 24928 1 1 11 PHE CD1 C 5.983 6.191 -0.612 1.00 . A A . 11 PHE CD1 1 1
16 24929 1 1 11 PHE CD2 C 6.679 8.368 0.216 1.00 . A A . 11 PHE CD2 1 1
16 24930 1 1 11 PHE CE1 C 5.598 5.818 0.685 1.00 . A A . 11 PHE CE1 1 1
16 24931 1 1 11 PHE CE2 C 6.287 8.000 1.512 1.00 . A A . 11 PHE CE2 1 1
16 24932 1 1 11 PHE CG C 6.536 7.460 -0.845 1.00 . A A . 11 PHE CG 1 1
16 24933 1 1 11 PHE CZ C 5.746 6.724 1.749 1.00 . A A . 11 PHE CZ 1 1
16 24934 1 1 11 PHE H H 7.587 7.790 -4.648 1.00 . A A . 11 PHE H 1 1
16 24935 1 1 11 PHE HA H 5.249 7.726 -3.278 1.00 . A A . 11 PHE HA 1 1
16 24936 1 1 11 PHE HB2 H 7.520 6.864 -2.596 1.00 . A A . 11 PHE HB2 1 1
16 24937 1 1 11 PHE HB3 H 7.942 8.473 -2.063 1.00 . A A . 11 PHE HB3 1 1
16 24938 1 1 11 PHE HD1 H 5.844 5.506 -1.434 1.00 . A A . 11 PHE HD1 1 1
16 24939 1 1 11 PHE HD2 H 7.098 9.347 0.044 1.00 . A A . 11 PHE HD2 1 1
16 24940 1 1 11 PHE HE1 H 5.175 4.839 0.847 1.00 . A A . 11 PHE HE1 1 1
16 24941 1 1 11 PHE HE2 H 6.416 8.709 2.313 1.00 . A A . 11 PHE HE2 1 1
16 24942 1 1 11 PHE HZ H 5.440 6.438 2.743 1.00 . A A . 11 PHE HZ 1 1
16 24943 1 1 11 PHE N N 6.775 8.384 -4.524 1.00 . A A . 11 PHE N 1 1
16 24944 1 1 11 PHE O O 4.606 10.024 -2.324 1.00 . A A . 11 PHE O 1 1
16 24945 1 1 12 LYS C C 5.198 12.650 -3.150 1.00 . A A . 12 LYS C 1 1
16 24946 1 1 12 LYS CA C 6.513 12.098 -2.594 1.00 . A A . 12 LYS CA 1 1
16 24947 1 1 12 LYS CB C 7.699 12.887 -3.162 1.00 . A A . 12 LYS CB 1 1
16 24948 1 1 12 LYS CD C 9.299 12.781 -1.149 1.00 . A A . 12 LYS CD 1 1
16 24949 1 1 12 LYS CE C 9.678 11.561 -0.297 1.00 . A A . 12 LYS CE 1 1
16 24950 1 1 12 LYS CG C 9.048 12.390 -2.615 1.00 . A A . 12 LYS CG 1 1
16 24951 1 1 12 LYS H H 7.509 10.351 -3.367 1.00 . A A . 12 LYS H 1 1
16 24952 1 1 12 LYS HA H 6.493 12.196 -1.511 1.00 . A A . 12 LYS HA 1 1
16 24953 1 1 12 LYS HB2 H 7.699 12.789 -4.251 1.00 . A A . 12 LYS HB2 1 1
16 24954 1 1 12 LYS HB3 H 7.565 13.943 -2.934 1.00 . A A . 12 LYS HB3 1 1
16 24955 1 1 12 LYS HD2 H 10.107 13.514 -1.109 1.00 . A A . 12 LYS HD2 1 1
16 24956 1 1 12 LYS HD3 H 8.410 13.247 -0.723 1.00 . A A . 12 LYS HD3 1 1
16 24957 1 1 12 LYS HE2 H 9.866 11.884 0.729 1.00 . A A . 12 LYS HE2 1 1
16 24958 1 1 12 LYS HE3 H 8.848 10.855 -0.286 1.00 . A A . 12 LYS HE3 1 1
16 24959 1 1 12 LYS HG2 H 9.097 11.308 -2.717 1.00 . A A . 12 LYS HG2 1 1
16 24960 1 1 12 LYS HG3 H 9.843 12.811 -3.233 1.00 . A A . 12 LYS HG3 1 1
16 24961 1 1 12 LYS HZ1 H 10.694 10.501 -1.734 1.00 . A A . 12 LYS HZ1 1 1
16 24962 1 1 12 LYS HZ2 H 11.122 10.094 -0.211 1.00 . A A . 12 LYS HZ2 1 1
16 24963 1 1 12 LYS HZ3 H 11.656 11.515 -0.854 1.00 . A A . 12 LYS HZ3 1 1
16 24964 1 1 12 LYS N N 6.663 10.690 -2.933 1.00 . A A . 12 LYS N 1 1
16 24965 1 1 12 LYS NZ N 10.878 10.873 -0.810 1.00 . A A . 12 LYS NZ 1 1
16 24966 1 1 12 LYS O O 4.427 13.285 -2.438 1.00 . A A . 12 LYS O 1 1
16 24967 1 1 13 ASN C C 2.567 11.907 -4.845 1.00 . A A . 13 ASN C 1 1
16 24968 1 1 13 ASN CA C 3.747 12.825 -5.124 1.00 . A A . 13 ASN CA 1 1
16 24969 1 1 13 ASN CB C 4.015 12.805 -6.637 1.00 . A A . 13 ASN CB 1 1
16 24970 1 1 13 ASN CG C 4.866 13.987 -7.092 1.00 . A A . 13 ASN CG 1 1
16 24971 1 1 13 ASN H H 5.578 11.764 -4.917 1.00 . A A . 13 ASN H 1 1
16 24972 1 1 13 ASN HA H 3.480 13.832 -4.808 1.00 . A A . 13 ASN HA 1 1
16 24973 1 1 13 ASN HB2 H 4.551 11.894 -6.904 1.00 . A A . 13 ASN HB2 1 1
16 24974 1 1 13 ASN HB3 H 3.062 12.766 -7.169 1.00 . A A . 13 ASN HB3 1 1
16 24975 1 1 13 ASN HD21 H 3.541 15.370 -6.378 1.00 . A A . 13 ASN HD21 1 1
16 24976 1 1 13 ASN HD22 H 5.028 15.983 -7.082 1.00 . A A . 13 ASN HD22 1 1
16 24977 1 1 13 ASN N N 4.939 12.377 -4.427 1.00 . A A . 13 ASN N 1 1
16 24978 1 1 13 ASN ND2 N 4.421 15.214 -6.845 1.00 . A A . 13 ASN ND2 1 1
16 24979 1 1 13 ASN O O 1.540 12.311 -4.308 1.00 . A A . 13 ASN O 1 1
16 24980 1 1 13 ASN OD1 O 5.939 13.800 -7.653 1.00 . A A . 13 ASN OD1 1 1
16 24981 1 1 14 VAL C C 1.157 9.284 -3.933 1.00 . A A . 14 VAL C 1 1
16 24982 1 1 14 VAL CA C 1.676 9.665 -5.319 1.00 . A A . 14 VAL CA 1 1
16 24983 1 1 14 VAL CB C 2.235 8.457 -6.093 1.00 . A A . 14 VAL CB 1 1
16 24984 1 1 14 VAL CG1 C 1.205 7.334 -6.201 1.00 . A A . 14 VAL CG1 1 1
16 24985 1 1 14 VAL CG2 C 2.648 8.852 -7.520 1.00 . A A . 14 VAL CG2 1 1
16 24986 1 1 14 VAL H H 3.649 10.391 -5.598 1.00 . A A . 14 VAL H 1 1
16 24987 1 1 14 VAL HA H 0.823 10.080 -5.862 1.00 . A A . 14 VAL HA 1 1
16 24988 1 1 14 VAL HB H 3.114 8.075 -5.571 1.00 . A A . 14 VAL HB 1 1
16 24989 1 1 14 VAL HG11 H 0.280 7.734 -6.612 1.00 . A A . 14 VAL HG11 1 1
16 24990 1 1 14 VAL HG12 H 1.020 6.903 -5.218 1.00 . A A . 14 VAL HG12 1 1
16 24991 1 1 14 VAL HG13 H 1.589 6.557 -6.861 1.00 . A A . 14 VAL HG13 1 1
16 24992 1 1 14 VAL HG21 H 1.791 9.266 -8.052 1.00 . A A . 14 VAL HG21 1 1
16 24993 1 1 14 VAL HG22 H 3.450 9.588 -7.513 1.00 . A A . 14 VAL HG22 1 1
16 24994 1 1 14 VAL HG23 H 3.005 7.973 -8.058 1.00 . A A . 14 VAL HG23 1 1
16 24995 1 1 14 VAL N N 2.726 10.661 -5.273 1.00 . A A . 14 VAL N 1 1
16 24996 1 1 14 VAL O O -0.018 8.948 -3.804 1.00 . A A . 14 VAL O 1 1
16 24997 1 1 15 VAL C C 1.535 10.035 -0.594 1.00 . A A . 15 VAL C 1 1
16 24998 1 1 15 VAL CA C 1.666 8.871 -1.571 1.00 . A A . 15 VAL CA 1 1
16 24999 1 1 15 VAL CB C 2.699 7.838 -1.099 1.00 . A A . 15 VAL CB 1 1
16 25000 1 1 15 VAL CG1 C 2.279 7.271 0.259 1.00 . A A . 15 VAL CG1 1 1
16 25001 1 1 15 VAL CG2 C 2.845 6.721 -2.142 1.00 . A A . 15 VAL CG2 1 1
16 25002 1 1 15 VAL H H 2.957 9.655 -3.056 1.00 . A A . 15 VAL H 1 1
16 25003 1 1 15 VAL HA H 0.701 8.374 -1.583 1.00 . A A . 15 VAL HA 1 1
16 25004 1 1 15 VAL HB H 3.673 8.298 -0.972 1.00 . A A . 15 VAL HB 1 1
16 25005 1 1 15 VAL HG11 H 2.991 6.517 0.583 1.00 . A A . 15 VAL HG11 1 1
16 25006 1 1 15 VAL HG12 H 1.286 6.827 0.188 1.00 . A A . 15 VAL HG12 1 1
16 25007 1 1 15 VAL HG13 H 2.263 8.059 1.010 1.00 . A A . 15 VAL HG13 1 1
16 25008 1 1 15 VAL HG21 H 3.566 5.985 -1.797 1.00 . A A . 15 VAL HG21 1 1
16 25009 1 1 15 VAL HG22 H 3.199 7.120 -3.090 1.00 . A A . 15 VAL HG22 1 1
16 25010 1 1 15 VAL HG23 H 1.885 6.242 -2.312 1.00 . A A . 15 VAL HG23 1 1
16 25011 1 1 15 VAL N N 2.012 9.323 -2.908 1.00 . A A . 15 VAL N 1 1
16 25012 1 1 15 VAL O O 0.470 10.212 -0.010 1.00 . A A . 15 VAL O 1 1
16 25013 1 1 16 LEU C C 1.649 13.022 0.073 1.00 . A A . 16 LEU C 1 1
16 25014 1 1 16 LEU CA C 2.557 11.904 0.577 1.00 . A A . 16 LEU CA 1 1
16 25015 1 1 16 LEU CB C 3.974 12.421 0.863 1.00 . A A . 16 LEU CB 1 1
16 25016 1 1 16 LEU CD1 C 6.267 12.017 1.780 1.00 . A A . 16 LEU CD1 1 1
16 25017 1 1 16 LEU CD2 C 4.325 10.983 2.946 1.00 . A A . 16 LEU CD2 1 1
16 25018 1 1 16 LEU CG C 4.877 11.404 1.579 1.00 . A A . 16 LEU CG 1 1
16 25019 1 1 16 LEU H H 3.435 10.671 -0.939 1.00 . A A . 16 LEU H 1 1
16 25020 1 1 16 LEU HA H 2.118 11.542 1.507 1.00 . A A . 16 LEU HA 1 1
16 25021 1 1 16 LEU HB2 H 4.457 12.688 -0.073 1.00 . A A . 16 LEU HB2 1 1
16 25022 1 1 16 LEU HB3 H 3.889 13.329 1.459 1.00 . A A . 16 LEU HB3 1 1
16 25023 1 1 16 LEU HD11 H 6.197 12.893 2.426 1.00 . A A . 16 LEU HD11 1 1
16 25024 1 1 16 LEU HD12 H 6.935 11.288 2.240 1.00 . A A . 16 LEU HD12 1 1
16 25025 1 1 16 LEU HD13 H 6.685 12.317 0.821 1.00 . A A . 16 LEU HD13 1 1
16 25026 1 1 16 LEU HD21 H 4.080 11.866 3.537 1.00 . A A . 16 LEU HD21 1 1
16 25027 1 1 16 LEU HD22 H 5.072 10.399 3.482 1.00 . A A . 16 LEU HD22 1 1
16 25028 1 1 16 LEU HD23 H 3.435 10.367 2.825 1.00 . A A . 16 LEU HD23 1 1
16 25029 1 1 16 LEU HG H 4.976 10.520 0.949 1.00 . A A . 16 LEU HG 1 1
16 25030 1 1 16 LEU N N 2.597 10.819 -0.392 1.00 . A A . 16 LEU N 1 1
16 25031 1 1 16 LEU O O 0.537 13.186 0.573 1.00 . A A . 16 LEU O 1 1
16 25032 1 1 17 GLU C C 0.186 14.463 -2.384 1.00 . A A . 17 GLU C 1 1
16 25033 1 1 17 GLU CA C 1.346 14.908 -1.481 1.00 . A A . 17 GLU CA 1 1
16 25034 1 1 17 GLU CB C 2.339 15.785 -2.256 1.00 . A A . 17 GLU CB 1 1
16 25035 1 1 17 GLU CD C 4.544 17.004 -2.256 1.00 . A A . 17 GLU CD 1 1
16 25036 1 1 17 GLU CG C 3.519 16.267 -1.400 1.00 . A A . 17 GLU CG 1 1
16 25037 1 1 17 GLU H H 2.983 13.564 -1.353 1.00 . A A . 17 GLU H 1 1
16 25038 1 1 17 GLU HA H 0.933 15.493 -0.658 1.00 . A A . 17 GLU HA 1 1
16 25039 1 1 17 GLU HB2 H 2.720 15.216 -3.105 1.00 . A A . 17 GLU HB2 1 1
16 25040 1 1 17 GLU HB3 H 1.812 16.654 -2.643 1.00 . A A . 17 GLU HB3 1 1
16 25041 1 1 17 GLU HG2 H 3.151 16.931 -0.617 1.00 . A A . 17 GLU HG2 1 1
16 25042 1 1 17 GLU HG3 H 4.031 15.429 -0.928 1.00 . A A . 17 GLU HG3 1 1
16 25043 1 1 17 GLU N N 2.074 13.760 -0.953 1.00 . A A . 17 GLU N 1 1
16 25044 1 1 17 GLU O O 0.009 14.979 -3.487 1.00 . A A . 17 GLU O 1 1
16 25045 1 1 17 GLU OE1 O 5.278 16.308 -2.991 1.00 . A A . 17 GLU OE1 1 1
16 25046 1 1 17 GLU OE2 O 4.567 18.251 -2.168 1.00 . A A . 17 GLU OE2 1 1
16 25047 1 1 18 SER C C -3.008 13.788 -2.172 1.00 . A A . 18 SER C 1 1
16 25048 1 1 18 SER CA C -1.776 12.970 -2.565 1.00 . A A . 18 SER CA 1 1
16 25049 1 1 18 SER CB C -1.913 11.508 -2.136 1.00 . A A . 18 SER CB 1 1
16 25050 1 1 18 SER H H -0.475 13.199 -0.948 1.00 . A A . 18 SER H 1 1
16 25051 1 1 18 SER HA H -1.640 13.008 -3.648 1.00 . A A . 18 SER HA 1 1
16 25052 1 1 18 SER HB2 H -2.835 11.085 -2.539 1.00 . A A . 18 SER HB2 1 1
16 25053 1 1 18 SER HB3 H -1.072 10.942 -2.539 1.00 . A A . 18 SER HB3 1 1
16 25054 1 1 18 SER HG H -1.051 11.063 -0.429 1.00 . A A . 18 SER HG 1 1
16 25055 1 1 18 SER N N -0.614 13.514 -1.899 1.00 . A A . 18 SER N 1 1
16 25056 1 1 18 SER O O -3.078 14.328 -1.067 1.00 . A A . 18 SER O 1 1
16 25057 1 1 18 SER OG O -1.901 11.421 -0.720 1.00 . A A . 18 SER OG 1 1
16 25058 1 1 19 SER C C -6.184 13.632 -2.149 1.00 . A A . 19 SER C 1 1
16 25059 1 1 19 SER CA C -5.228 14.596 -2.850 1.00 . A A . 19 SER CA 1 1
16 25060 1 1 19 SER CB C -5.768 15.033 -4.216 1.00 . A A . 19 SER CB 1 1
16 25061 1 1 19 SER H H -3.891 13.462 -3.990 1.00 . A A . 19 SER H 1 1
16 25062 1 1 19 SER HA H -5.079 15.476 -2.223 1.00 . A A . 19 SER HA 1 1
16 25063 1 1 19 SER HB2 H -6.819 15.317 -4.129 1.00 . A A . 19 SER HB2 1 1
16 25064 1 1 19 SER HB3 H -5.196 15.896 -4.562 1.00 . A A . 19 SER HB3 1 1
16 25065 1 1 19 SER HG H -5.886 14.259 -6.013 1.00 . A A . 19 SER HG 1 1
16 25066 1 1 19 SER N N -3.975 13.902 -3.083 1.00 . A A . 19 SER N 1 1
16 25067 1 1 19 SER O O -6.537 13.804 -0.986 1.00 . A A . 19 SER O 1 1
16 25068 1 1 19 SER OG O -5.605 13.965 -5.140 1.00 . A A . 19 SER OG 1 1
16 25069 1 1 20 VAL C C -6.628 10.544 -1.608 1.00 . A A . 20 VAL C 1 1
16 25070 1 1 20 VAL CA C -7.469 11.545 -2.416 1.00 . A A . 20 VAL CA 1 1
16 25071 1 1 20 VAL CB C -8.151 10.859 -3.616 1.00 . A A . 20 VAL CB 1 1
16 25072 1 1 20 VAL CG1 C -8.973 11.868 -4.428 1.00 . A A . 20 VAL CG1 1 1
16 25073 1 1 20 VAL CG2 C -7.151 10.144 -4.539 1.00 . A A . 20 VAL CG2 1 1
16 25074 1 1 20 VAL H H -6.253 12.584 -3.847 1.00 . A A . 20 VAL H 1 1
16 25075 1 1 20 VAL HA H -8.234 11.990 -1.782 1.00 . A A . 20 VAL HA 1 1
16 25076 1 1 20 VAL HB H -8.846 10.110 -3.236 1.00 . A A . 20 VAL HB 1 1
16 25077 1 1 20 VAL HG11 H -9.671 12.389 -3.773 1.00 . A A . 20 VAL HG11 1 1
16 25078 1 1 20 VAL HG12 H -9.541 11.340 -5.195 1.00 . A A . 20 VAL HG12 1 1
16 25079 1 1 20 VAL HG13 H -8.323 12.597 -4.913 1.00 . A A . 20 VAL HG13 1 1
16 25080 1 1 20 VAL HG21 H -7.669 9.754 -5.413 1.00 . A A . 20 VAL HG21 1 1
16 25081 1 1 20 VAL HG22 H -6.370 10.823 -4.878 1.00 . A A . 20 VAL HG22 1 1
16 25082 1 1 20 VAL HG23 H -6.694 9.304 -4.017 1.00 . A A . 20 VAL HG23 1 1
16 25083 1 1 20 VAL N N -6.596 12.608 -2.894 1.00 . A A . 20 VAL N 1 1
16 25084 1 1 20 VAL O O -5.406 10.521 -1.776 1.00 . A A . 20 VAL O 1 1
16 25085 1 1 21 PRO C C -5.700 7.778 -0.861 1.00 . A A . 21 PRO C 1 1
16 25086 1 1 21 PRO CA C -6.521 8.715 0.028 1.00 . A A . 21 PRO CA 1 1
16 25087 1 1 21 PRO CB C -7.587 7.939 0.797 1.00 . A A . 21 PRO CB 1 1
16 25088 1 1 21 PRO CD C -8.612 9.835 -0.242 1.00 . A A . 21 PRO CD 1 1
16 25089 1 1 21 PRO CG C -8.650 9.002 1.041 1.00 . A A . 21 PRO CG 1 1
16 25090 1 1 21 PRO HA H -5.855 9.230 0.720 1.00 . A A . 21 PRO HA 1 1
16 25091 1 1 21 PRO HB2 H -8.010 7.163 0.158 1.00 . A A . 21 PRO HB2 1 1
16 25092 1 1 21 PRO HB3 H -7.206 7.502 1.721 1.00 . A A . 21 PRO HB3 1 1
16 25093 1 1 21 PRO HD2 H -9.316 9.424 -0.967 1.00 . A A . 21 PRO HD2 1 1
16 25094 1 1 21 PRO HD3 H -8.886 10.862 -0.002 1.00 . A A . 21 PRO HD3 1 1
16 25095 1 1 21 PRO HG2 H -9.618 8.539 1.217 1.00 . A A . 21 PRO HG2 1 1
16 25096 1 1 21 PRO HG3 H -8.364 9.623 1.891 1.00 . A A . 21 PRO HG3 1 1
16 25097 1 1 21 PRO N N -7.239 9.732 -0.725 1.00 . A A . 21 PRO N 1 1
16 25098 1 1 21 PRO O O -5.908 7.696 -2.066 1.00 . A A . 21 PRO O 1 1
16 25099 1 1 22 VAL C C -3.666 4.890 0.014 1.00 . A A . 22 VAL C 1 1
16 25100 1 1 22 VAL CA C -3.823 6.139 -0.858 1.00 . A A . 22 VAL CA 1 1
16 25101 1 1 22 VAL CB C -2.459 6.856 -0.963 1.00 . A A . 22 VAL CB 1 1
16 25102 1 1 22 VAL CG1 C -1.427 6.094 -1.802 1.00 . A A . 22 VAL CG1 1 1
16 25103 1 1 22 VAL CG2 C -2.575 8.294 -1.484 1.00 . A A . 22 VAL CG2 1 1
16 25104 1 1 22 VAL H H -4.767 7.102 0.764 1.00 . A A . 22 VAL H 1 1
16 25105 1 1 22 VAL HA H -4.186 5.872 -1.842 1.00 . A A . 22 VAL HA 1 1
16 25106 1 1 22 VAL HB H -2.044 6.907 0.040 1.00 . A A . 22 VAL HB 1 1
16 25107 1 1 22 VAL HG11 H -1.663 6.156 -2.861 1.00 . A A . 22 VAL HG11 1 1
16 25108 1 1 22 VAL HG12 H -1.368 5.052 -1.499 1.00 . A A . 22 VAL HG12 1 1
16 25109 1 1 22 VAL HG13 H -0.445 6.530 -1.650 1.00 . A A . 22 VAL HG13 1 1
16 25110 1 1 22 VAL HG21 H -3.112 8.920 -0.770 1.00 . A A . 22 VAL HG21 1 1
16 25111 1 1 22 VAL HG22 H -3.093 8.318 -2.441 1.00 . A A . 22 VAL HG22 1 1
16 25112 1 1 22 VAL HG23 H -1.580 8.712 -1.610 1.00 . A A . 22 VAL HG23 1 1
16 25113 1 1 22 VAL N N -4.787 7.036 -0.240 1.00 . A A . 22 VAL N 1 1
16 25114 1 1 22 VAL O O -3.778 4.988 1.236 1.00 . A A . 22 VAL O 1 1
16 25115 1 1 23 LEU C C -1.802 1.929 -0.555 1.00 . A A . 23 LEU C 1 1
16 25116 1 1 23 LEU CA C -3.067 2.486 0.094 1.00 . A A . 23 LEU CA 1 1
16 25117 1 1 23 LEU CB C -4.252 1.512 0.015 1.00 . A A . 23 LEU CB 1 1
16 25118 1 1 23 LEU CD1 C -5.356 -0.416 1.197 1.00 . A A . 23 LEU CD1 1 1
16 25119 1 1 23 LEU CD2 C -3.261 -0.861 -0.044 1.00 . A A . 23 LEU CD2 1 1
16 25120 1 1 23 LEU CG C -4.013 0.195 0.783 1.00 . A A . 23 LEU CG 1 1
16 25121 1 1 23 LEU H H -3.270 3.749 -1.608 1.00 . A A . 23 LEU H 1 1
16 25122 1 1 23 LEU HA H -2.868 2.680 1.146 1.00 . A A . 23 LEU HA 1 1
16 25123 1 1 23 LEU HB2 H -5.095 2.025 0.476 1.00 . A A . 23 LEU HB2 1 1
16 25124 1 1 23 LEU HB3 H -4.513 1.297 -1.022 1.00 . A A . 23 LEU HB3 1 1
16 25125 1 1 23 LEU HD11 H -5.935 -0.677 0.312 1.00 . A A . 23 LEU HD11 1 1
16 25126 1 1 23 LEU HD12 H -5.185 -1.316 1.788 1.00 . A A . 23 LEU HD12 1 1
16 25127 1 1 23 LEU HD13 H -5.914 0.295 1.806 1.00 . A A . 23 LEU HD13 1 1
16 25128 1 1 23 LEU HD21 H -3.712 -0.953 -1.031 1.00 . A A . 23 LEU HD21 1 1
16 25129 1 1 23 LEU HD22 H -3.318 -1.831 0.451 1.00 . A A . 23 LEU HD22 1 1
16 25130 1 1 23 LEU HD23 H -2.209 -0.608 -0.149 1.00 . A A . 23 LEU HD23 1 1
16 25131 1 1 23 LEU HG H -3.455 0.406 1.696 1.00 . A A . 23 LEU HG 1 1
16 25132 1 1 23 LEU N N -3.378 3.736 -0.596 1.00 . A A . 23 LEU N 1 1
16 25133 1 1 23 LEU O O -1.860 1.440 -1.678 1.00 . A A . 23 LEU O 1 1
16 25134 1 1 24 VAL C C 0.953 0.197 0.193 1.00 . A A . 24 VAL C 1 1
16 25135 1 1 24 VAL CA C 0.619 1.560 -0.403 1.00 . A A . 24 VAL CA 1 1
16 25136 1 1 24 VAL CB C 1.727 2.562 -0.042 1.00 . A A . 24 VAL CB 1 1
16 25137 1 1 24 VAL CG1 C 3.073 2.136 -0.647 1.00 . A A . 24 VAL CG1 1 1
16 25138 1 1 24 VAL CG2 C 1.383 3.960 -0.556 1.00 . A A . 24 VAL CG2 1 1
16 25139 1 1 24 VAL H H -0.678 2.383 1.070 1.00 . A A . 24 VAL H 1 1
16 25140 1 1 24 VAL HA H 0.581 1.494 -1.489 1.00 . A A . 24 VAL HA 1 1
16 25141 1 1 24 VAL HB H 1.835 2.613 1.042 1.00 . A A . 24 VAL HB 1 1
16 25142 1 1 24 VAL HG11 H 2.986 2.054 -1.731 1.00 . A A . 24 VAL HG11 1 1
16 25143 1 1 24 VAL HG12 H 3.395 1.177 -0.241 1.00 . A A . 24 VAL HG12 1 1
16 25144 1 1 24 VAL HG13 H 3.833 2.879 -0.406 1.00 . A A . 24 VAL HG13 1 1
16 25145 1 1 24 VAL HG21 H 0.501 4.352 -0.050 1.00 . A A . 24 VAL HG21 1 1
16 25146 1 1 24 VAL HG22 H 2.224 4.615 -0.350 1.00 . A A . 24 VAL HG22 1 1
16 25147 1 1 24 VAL HG23 H 1.208 3.931 -1.631 1.00 . A A . 24 VAL HG23 1 1
16 25148 1 1 24 VAL N N -0.658 2.023 0.121 1.00 . A A . 24 VAL N 1 1
16 25149 1 1 24 VAL O O 1.036 0.089 1.416 1.00 . A A . 24 VAL O 1 1
16 25150 1 1 25 ASP C C 3.152 -2.165 -0.411 1.00 . A A . 25 ASP C 1 1
16 25151 1 1 25 ASP CA C 1.642 -2.122 -0.193 1.00 . A A . 25 ASP CA 1 1
16 25152 1 1 25 ASP CB C 0.962 -3.269 -0.945 1.00 . A A . 25 ASP CB 1 1
16 25153 1 1 25 ASP CG C 1.587 -4.611 -0.555 1.00 . A A . 25 ASP CG 1 1
16 25154 1 1 25 ASP H H 1.076 -0.678 -1.649 1.00 . A A . 25 ASP H 1 1
16 25155 1 1 25 ASP HA H 1.431 -2.262 0.865 1.00 . A A . 25 ASP HA 1 1
16 25156 1 1 25 ASP HB2 H -0.101 -3.287 -0.704 1.00 . A A . 25 ASP HB2 1 1
16 25157 1 1 25 ASP HB3 H 1.078 -3.116 -2.016 1.00 . A A . 25 ASP HB3 1 1
16 25158 1 1 25 ASP N N 1.169 -0.823 -0.646 1.00 . A A . 25 ASP N 1 1
16 25159 1 1 25 ASP O O 3.618 -2.044 -1.544 1.00 . A A . 25 ASP O 1 1
16 25160 1 1 25 ASP OD1 O 1.744 -4.836 0.665 1.00 . A A . 25 ASP OD1 1 1
16 25161 1 1 25 ASP OD2 O 1.912 -5.377 -1.487 1.00 . A A . 25 ASP OD2 1 1
16 25162 1 1 26 PHE C C 5.664 -3.848 0.141 1.00 . A A . 26 PHE C 1 1
16 25163 1 1 26 PHE CA C 5.381 -2.407 0.540 1.00 . A A . 26 PHE CA 1 1
16 25164 1 1 26 PHE CB C 6.053 -2.063 1.872 1.00 . A A . 26 PHE CB 1 1
16 25165 1 1 26 PHE CD1 C 4.907 0.183 2.297 1.00 . A A . 26 PHE CD1 1 1
16 25166 1 1 26 PHE CD2 C 7.304 -0.015 2.651 1.00 . A A . 26 PHE CD2 1 1
16 25167 1 1 26 PHE CE1 C 4.961 1.525 2.704 1.00 . A A . 26 PHE CE1 1 1
16 25168 1 1 26 PHE CE2 C 7.339 1.297 3.151 1.00 . A A . 26 PHE CE2 1 1
16 25169 1 1 26 PHE CG C 6.084 -0.591 2.252 1.00 . A A . 26 PHE CG 1 1
16 25170 1 1 26 PHE CZ C 6.168 2.072 3.167 1.00 . A A . 26 PHE CZ 1 1
16 25171 1 1 26 PHE H H 3.516 -2.394 1.572 1.00 . A A . 26 PHE H 1 1
16 25172 1 1 26 PHE HA H 5.766 -1.731 -0.223 1.00 . A A . 26 PHE HA 1 1
16 25173 1 1 26 PHE HB2 H 5.574 -2.628 2.670 1.00 . A A . 26 PHE HB2 1 1
16 25174 1 1 26 PHE HB3 H 7.082 -2.411 1.798 1.00 . A A . 26 PHE HB3 1 1
16 25175 1 1 26 PHE HD1 H 3.945 -0.233 2.047 1.00 . A A . 26 PHE HD1 1 1
16 25176 1 1 26 PHE HD2 H 8.222 -0.578 2.574 1.00 . A A . 26 PHE HD2 1 1
16 25177 1 1 26 PHE HE1 H 4.059 2.119 2.715 1.00 . A A . 26 PHE HE1 1 1
16 25178 1 1 26 PHE HE2 H 8.266 1.702 3.524 1.00 . A A . 26 PHE HE2 1 1
16 25179 1 1 26 PHE HZ H 6.174 3.068 3.583 1.00 . A A . 26 PHE HZ 1 1
16 25180 1 1 26 PHE N N 3.936 -2.302 0.654 1.00 . A A . 26 PHE N 1 1
16 25181 1 1 26 PHE O O 5.405 -4.750 0.937 1.00 . A A . 26 PHE O 1 1
16 25182 1 1 27 TRP C C 7.846 -5.494 -2.107 1.00 . A A . 27 TRP C 1 1
16 25183 1 1 27 TRP CA C 6.410 -5.390 -1.615 1.00 . A A . 27 TRP CA 1 1
16 25184 1 1 27 TRP CB C 5.442 -5.680 -2.776 1.00 . A A . 27 TRP CB 1 1
16 25185 1 1 27 TRP CD1 C 5.710 -3.669 -4.280 1.00 . A A . 27 TRP CD1 1 1
16 25186 1 1 27 TRP CD2 C 6.449 -5.556 -5.231 1.00 . A A . 27 TRP CD2 1 1
16 25187 1 1 27 TRP CE2 C 6.844 -4.480 -6.079 1.00 . A A . 27 TRP CE2 1 1
16 25188 1 1 27 TRP CE3 C 6.792 -6.861 -5.646 1.00 . A A . 27 TRP CE3 1 1
16 25189 1 1 27 TRP CG C 5.796 -4.995 -4.056 1.00 . A A . 27 TRP CG 1 1
16 25190 1 1 27 TRP CH2 C 7.878 -6.002 -7.653 1.00 . A A . 27 TRP CH2 1 1
16 25191 1 1 27 TRP CZ2 C 7.588 -4.692 -7.248 1.00 . A A . 27 TRP CZ2 1 1
16 25192 1 1 27 TRP CZ3 C 7.471 -7.083 -6.855 1.00 . A A . 27 TRP CZ3 1 1
16 25193 1 1 27 TRP H H 6.415 -3.262 -1.654 1.00 . A A . 27 TRP H 1 1
16 25194 1 1 27 TRP HA H 6.263 -6.140 -0.844 1.00 . A A . 27 TRP HA 1 1
16 25195 1 1 27 TRP HB2 H 5.447 -6.745 -2.996 1.00 . A A . 27 TRP HB2 1 1
16 25196 1 1 27 TRP HB3 H 4.434 -5.422 -2.476 1.00 . A A . 27 TRP HB3 1 1
16 25197 1 1 27 TRP HD1 H 5.285 -2.966 -3.583 1.00 . A A . 27 TRP HD1 1 1
16 25198 1 1 27 TRP HE1 H 6.449 -2.415 -5.836 1.00 . A A . 27 TRP HE1 1 1
16 25199 1 1 27 TRP HE3 H 6.524 -7.714 -5.040 1.00 . A A . 27 TRP HE3 1 1
16 25200 1 1 27 TRP HH2 H 8.425 -6.180 -8.568 1.00 . A A . 27 TRP HH2 1 1
16 25201 1 1 27 TRP HZ2 H 7.966 -3.866 -7.824 1.00 . A A . 27 TRP HZ2 1 1
16 25202 1 1 27 TRP HZ3 H 7.714 -8.089 -7.153 1.00 . A A . 27 TRP HZ3 1 1
16 25203 1 1 27 TRP N N 6.153 -4.061 -1.083 1.00 . A A . 27 TRP N 1 1
16 25204 1 1 27 TRP NE1 N 6.343 -3.349 -5.465 1.00 . A A . 27 TRP NE1 1 1
16 25205 1 1 27 TRP O O 8.638 -4.555 -2.023 1.00 . A A . 27 TRP O 1 1
16 25206 1 1 28 ALA C C 9.296 -8.248 -4.059 1.00 . A A . 28 ALA C 1 1
16 25207 1 1 28 ALA CA C 9.436 -6.911 -3.338 1.00 . A A . 28 ALA CA 1 1
16 25208 1 1 28 ALA CB C 10.592 -6.995 -2.341 1.00 . A A . 28 ALA CB 1 1
16 25209 1 1 28 ALA H H 7.458 -7.365 -2.734 1.00 . A A . 28 ALA H 1 1
16 25210 1 1 28 ALA HA H 9.612 -6.092 -4.037 1.00 . A A . 28 ALA HA 1 1
16 25211 1 1 28 ALA HB1 H 10.711 -6.052 -1.812 1.00 . A A . 28 ALA HB1 1 1
16 25212 1 1 28 ALA HB2 H 10.402 -7.800 -1.633 1.00 . A A . 28 ALA HB2 1 1
16 25213 1 1 28 ALA HB3 H 11.511 -7.211 -2.885 1.00 . A A . 28 ALA HB3 1 1
16 25214 1 1 28 ALA N N 8.172 -6.649 -2.675 1.00 . A A . 28 ALA N 1 1
16 25215 1 1 28 ALA O O 8.578 -9.113 -3.559 1.00 . A A . 28 ALA O 1 1
16 25216 1 1 29 PRO C C 10.216 -10.922 -5.052 1.00 . A A . 29 PRO C 1 1
16 25217 1 1 29 PRO CA C 9.891 -9.713 -5.931 1.00 . A A . 29 PRO CA 1 1
16 25218 1 1 29 PRO CB C 10.862 -9.561 -7.104 1.00 . A A . 29 PRO CB 1 1
16 25219 1 1 29 PRO CD C 10.798 -7.503 -5.912 1.00 . A A . 29 PRO CD 1 1
16 25220 1 1 29 PRO CG C 11.751 -8.372 -6.728 1.00 . A A . 29 PRO CG 1 1
16 25221 1 1 29 PRO HA H 8.881 -9.860 -6.316 1.00 . A A . 29 PRO HA 1 1
16 25222 1 1 29 PRO HB2 H 11.440 -10.470 -7.275 1.00 . A A . 29 PRO HB2 1 1
16 25223 1 1 29 PRO HB3 H 10.282 -9.306 -7.993 1.00 . A A . 29 PRO HB3 1 1
16 25224 1 1 29 PRO HD2 H 11.327 -6.792 -5.282 1.00 . A A . 29 PRO HD2 1 1
16 25225 1 1 29 PRO HD3 H 10.171 -6.934 -6.591 1.00 . A A . 29 PRO HD3 1 1
16 25226 1 1 29 PRO HG2 H 12.573 -8.710 -6.095 1.00 . A A . 29 PRO HG2 1 1
16 25227 1 1 29 PRO HG3 H 12.140 -7.852 -7.605 1.00 . A A . 29 PRO HG3 1 1
16 25228 1 1 29 PRO N N 9.964 -8.457 -5.200 1.00 . A A . 29 PRO N 1 1
16 25229 1 1 29 PRO O O 9.501 -11.920 -5.090 1.00 . A A . 29 PRO O 1 1
16 25230 1 1 30 TRP C C 10.605 -12.176 -2.262 1.00 . A A . 30 TRP C 1 1
16 25231 1 1 30 TRP CA C 11.646 -11.950 -3.364 1.00 . A A . 30 TRP CA 1 1
16 25232 1 1 30 TRP CB C 13.026 -11.688 -2.749 1.00 . A A . 30 TRP CB 1 1
16 25233 1 1 30 TRP CD1 C 13.838 -9.316 -2.444 1.00 . A A . 30 TRP CD1 1 1
16 25234 1 1 30 TRP CD2 C 12.720 -10.055 -0.646 1.00 . A A . 30 TRP CD2 1 1
16 25235 1 1 30 TRP CE2 C 13.096 -8.705 -0.379 1.00 . A A . 30 TRP CE2 1 1
16 25236 1 1 30 TRP CE3 C 12.028 -10.738 0.379 1.00 . A A . 30 TRP CE3 1 1
16 25237 1 1 30 TRP CG C 13.186 -10.406 -1.988 1.00 . A A . 30 TRP CG 1 1
16 25238 1 1 30 TRP CH2 C 12.008 -8.742 1.784 1.00 . A A . 30 TRP CH2 1 1
16 25239 1 1 30 TRP CZ2 C 12.765 -8.056 0.821 1.00 . A A . 30 TRP CZ2 1 1
16 25240 1 1 30 TRP CZ3 C 11.660 -10.086 1.571 1.00 . A A . 30 TRP CZ3 1 1
16 25241 1 1 30 TRP H H 11.841 -10.012 -4.236 1.00 . A A . 30 TRP H 1 1
16 25242 1 1 30 TRP HA H 11.713 -12.868 -3.950 1.00 . A A . 30 TRP HA 1 1
16 25243 1 1 30 TRP HB2 H 13.265 -12.511 -2.074 1.00 . A A . 30 TRP HB2 1 1
16 25244 1 1 30 TRP HB3 H 13.762 -11.705 -3.554 1.00 . A A . 30 TRP HB3 1 1
16 25245 1 1 30 TRP HD1 H 14.329 -9.235 -3.403 1.00 . A A . 30 TRP HD1 1 1
16 25246 1 1 30 TRP HE1 H 14.258 -7.414 -1.615 1.00 . A A . 30 TRP HE1 1 1
16 25247 1 1 30 TRP HE3 H 11.772 -11.778 0.249 1.00 . A A . 30 TRP HE3 1 1
16 25248 1 1 30 TRP HH2 H 11.649 -8.226 2.665 1.00 . A A . 30 TRP HH2 1 1
16 25249 1 1 30 TRP HZ2 H 13.062 -7.031 0.987 1.00 . A A . 30 TRP HZ2 1 1
16 25250 1 1 30 TRP HZ3 H 11.093 -10.619 2.321 1.00 . A A . 30 TRP HZ3 1 1
16 25251 1 1 30 TRP N N 11.276 -10.847 -4.244 1.00 . A A . 30 TRP N 1 1
16 25252 1 1 30 TRP NE1 N 13.796 -8.314 -1.501 1.00 . A A . 30 TRP NE1 1 1
16 25253 1 1 30 TRP O O 10.550 -13.268 -1.695 1.00 . A A . 30 TRP O 1 1
16 25254 1 1 31 CYS C C 7.629 -12.197 -1.310 1.00 . A A . 31 CYS C 1 1
16 25255 1 1 31 CYS CA C 8.802 -11.325 -0.865 1.00 . A A . 31 CYS CA 1 1
16 25256 1 1 31 CYS CB C 8.326 -9.957 -0.378 1.00 . A A . 31 CYS CB 1 1
16 25257 1 1 31 CYS H H 9.712 -10.366 -2.542 1.00 . A A . 31 CYS H 1 1
16 25258 1 1 31 CYS HA H 9.277 -11.804 -0.007 1.00 . A A . 31 CYS HA 1 1
16 25259 1 1 31 CYS HB2 H 9.167 -9.413 0.044 1.00 . A A . 31 CYS HB2 1 1
16 25260 1 1 31 CYS HB3 H 7.923 -9.386 -1.208 1.00 . A A . 31 CYS HB3 1 1
16 25261 1 1 31 CYS N N 9.768 -11.184 -1.945 1.00 . A A . 31 CYS N 1 1
16 25262 1 1 31 CYS O O 6.594 -11.692 -1.737 1.00 . A A . 31 CYS O 1 1
16 25263 1 1 31 CYS SG S 7.038 -10.087 0.881 1.00 . A A . 31 CYS SG 1 1
16 25264 1 1 32 GLY C C 5.348 -14.104 -1.175 1.00 . A A . 32 GLY C 1 1
16 25265 1 1 32 GLY CA C 6.790 -14.529 -1.488 1.00 . A A . 32 GLY CA 1 1
16 25266 1 1 32 GLY H H 8.740 -13.822 -0.971 1.00 . A A . 32 GLY H 1 1
16 25267 1 1 32 GLY HA2 H 6.858 -14.771 -2.549 1.00 . A A . 32 GLY HA2 1 1
16 25268 1 1 32 GLY HA3 H 7.014 -15.431 -0.920 1.00 . A A . 32 GLY HA3 1 1
16 25269 1 1 32 GLY N N 7.796 -13.515 -1.186 1.00 . A A . 32 GLY N 1 1
16 25270 1 1 32 GLY O O 4.536 -14.024 -2.099 1.00 . A A . 32 GLY O 1 1
16 25271 1 1 33 PRO C C 3.198 -12.195 -0.318 1.00 . A A . 33 PRO C 1 1
16 25272 1 1 33 PRO CA C 3.637 -13.442 0.450 1.00 . A A . 33 PRO CA 1 1
16 25273 1 1 33 PRO CB C 3.615 -13.241 1.968 1.00 . A A . 33 PRO CB 1 1
16 25274 1 1 33 PRO CD C 5.837 -13.886 1.285 1.00 . A A . 33 PRO CD 1 1
16 25275 1 1 33 PRO CG C 5.082 -13.121 2.371 1.00 . A A . 33 PRO CG 1 1
16 25276 1 1 33 PRO HA H 2.955 -14.250 0.212 1.00 . A A . 33 PRO HA 1 1
16 25277 1 1 33 PRO HB2 H 3.042 -12.361 2.262 1.00 . A A . 33 PRO HB2 1 1
16 25278 1 1 33 PRO HB3 H 3.192 -14.131 2.437 1.00 . A A . 33 PRO HB3 1 1
16 25279 1 1 33 PRO HD2 H 6.801 -13.398 1.158 1.00 . A A . 33 PRO HD2 1 1
16 25280 1 1 33 PRO HD3 H 5.975 -14.926 1.585 1.00 . A A . 33 PRO HD3 1 1
16 25281 1 1 33 PRO HG2 H 5.380 -12.076 2.333 1.00 . A A . 33 PRO HG2 1 1
16 25282 1 1 33 PRO HG3 H 5.261 -13.517 3.373 1.00 . A A . 33 PRO HG3 1 1
16 25283 1 1 33 PRO N N 4.995 -13.830 0.097 1.00 . A A . 33 PRO N 1 1
16 25284 1 1 33 PRO O O 2.088 -12.145 -0.842 1.00 . A A . 33 PRO O 1 1
16 25285 1 1 34 CYS C C 3.458 -10.285 -2.586 1.00 . A A . 34 CYS C 1 1
16 25286 1 1 34 CYS CA C 3.781 -9.964 -1.127 1.00 . A A . 34 CYS CA 1 1
16 25287 1 1 34 CYS CB C 4.947 -8.968 -1.112 1.00 . A A . 34 CYS CB 1 1
16 25288 1 1 34 CYS H H 5.021 -11.373 -0.095 1.00 . A A . 34 CYS H 1 1
16 25289 1 1 34 CYS HA H 2.919 -9.489 -0.655 1.00 . A A . 34 CYS HA 1 1
16 25290 1 1 34 CYS HB2 H 5.721 -9.293 -1.804 1.00 . A A . 34 CYS HB2 1 1
16 25291 1 1 34 CYS HB3 H 4.527 -8.042 -1.497 1.00 . A A . 34 CYS HB3 1 1
16 25292 1 1 34 CYS N N 4.081 -11.200 -0.416 1.00 . A A . 34 CYS N 1 1
16 25293 1 1 34 CYS O O 2.501 -9.761 -3.146 1.00 . A A . 34 CYS O 1 1
16 25294 1 1 34 CYS SG S 5.757 -8.509 0.437 1.00 . A A . 34 CYS SG 1 1
16 25295 1 1 35 ARG C C 2.758 -12.120 -4.858 1.00 . A A . 35 ARG C 1 1
16 25296 1 1 35 ARG CA C 4.148 -11.554 -4.592 1.00 . A A . 35 ARG CA 1 1
16 25297 1 1 35 ARG CB C 5.227 -12.602 -4.900 1.00 . A A . 35 ARG CB 1 1
16 25298 1 1 35 ARG CD C 6.343 -14.015 -6.647 1.00 . A A . 35 ARG CD 1 1
16 25299 1 1 35 ARG CG C 5.476 -12.774 -6.403 1.00 . A A . 35 ARG CG 1 1
16 25300 1 1 35 ARG CZ C 8.173 -14.921 -5.175 1.00 . A A . 35 ARG CZ 1 1
16 25301 1 1 35 ARG H H 5.037 -11.533 -2.661 1.00 . A A . 35 ARG H 1 1
16 25302 1 1 35 ARG HA H 4.303 -10.684 -5.229 1.00 . A A . 35 ARG HA 1 1
16 25303 1 1 35 ARG HB2 H 6.156 -12.296 -4.420 1.00 . A A . 35 ARG HB2 1 1
16 25304 1 1 35 ARG HB3 H 4.938 -13.566 -4.487 1.00 . A A . 35 ARG HB3 1 1
16 25305 1 1 35 ARG HD2 H 5.756 -14.888 -6.365 1.00 . A A . 35 ARG HD2 1 1
16 25306 1 1 35 ARG HD3 H 6.582 -14.084 -7.709 1.00 . A A . 35 ARG HD3 1 1
16 25307 1 1 35 ARG HE H 8.034 -13.023 -5.818 1.00 . A A . 35 ARG HE 1 1
16 25308 1 1 35 ARG HG2 H 4.528 -12.902 -6.928 1.00 . A A . 35 ARG HG2 1 1
16 25309 1 1 35 ARG HG3 H 5.977 -11.887 -6.792 1.00 . A A . 35 ARG HG3 1 1
16 25310 1 1 35 ARG HH11 H 6.949 -16.411 -5.824 1.00 . A A . 35 ARG HH11 1 1
16 25311 1 1 35 ARG HH12 H 8.163 -16.905 -4.678 1.00 . A A . 35 ARG HH12 1 1
16 25312 1 1 35 ARG HH21 H 9.532 -13.642 -4.422 1.00 . A A . 35 ARG HH21 1 1
16 25313 1 1 35 ARG HH22 H 9.694 -15.285 -3.830 1.00 . A A . 35 ARG HH22 1 1
16 25314 1 1 35 ARG N N 4.274 -11.142 -3.203 1.00 . A A . 35 ARG N 1 1
16 25315 1 1 35 ARG NE N 7.596 -13.938 -5.880 1.00 . A A . 35 ARG NE 1 1
16 25316 1 1 35 ARG NH1 N 7.720 -16.178 -5.219 1.00 . A A . 35 ARG NH1 1 1
16 25317 1 1 35 ARG NH2 N 9.224 -14.610 -4.412 1.00 . A A . 35 ARG NH2 1 1
16 25318 1 1 35 ARG O O 2.076 -11.682 -5.780 1.00 . A A . 35 ARG O 1 1
16 25319 1 1 36 ILE C C -0.104 -12.780 -3.897 1.00 . A A . 36 ILE C 1 1
16 25320 1 1 36 ILE CA C 1.040 -13.736 -4.255 1.00 . A A . 36 ILE CA 1 1
16 25321 1 1 36 ILE CB C 0.945 -15.062 -3.484 1.00 . A A . 36 ILE CB 1 1
16 25322 1 1 36 ILE CD1 C 0.707 -16.052 -1.144 1.00 . A A . 36 ILE CD1 1 1
16 25323 1 1 36 ILE CG1 C 1.109 -14.842 -1.976 1.00 . A A . 36 ILE CG1 1 1
16 25324 1 1 36 ILE CG2 C 2.018 -16.025 -4.014 1.00 . A A . 36 ILE CG2 1 1
16 25325 1 1 36 ILE H H 2.972 -13.423 -3.325 1.00 . A A . 36 ILE H 1 1
16 25326 1 1 36 ILE HA H 0.923 -13.968 -5.315 1.00 . A A . 36 ILE HA 1 1
16 25327 1 1 36 ILE HB H -0.040 -15.493 -3.671 1.00 . A A . 36 ILE HB 1 1
16 25328 1 1 36 ILE HD11 H 0.781 -15.781 -0.091 1.00 . A A . 36 ILE HD11 1 1
16 25329 1 1 36 ILE HD12 H -0.324 -16.318 -1.376 1.00 . A A . 36 ILE HD12 1 1
16 25330 1 1 36 ILE HD13 H 1.372 -16.887 -1.351 1.00 . A A . 36 ILE HD13 1 1
16 25331 1 1 36 ILE HG12 H 2.144 -14.599 -1.767 1.00 . A A . 36 ILE HG12 1 1
16 25332 1 1 36 ILE HG13 H 0.470 -14.031 -1.640 1.00 . A A . 36 ILE HG13 1 1
16 25333 1 1 36 ILE HG21 H 3.018 -15.666 -3.767 1.00 . A A . 36 ILE HG21 1 1
16 25334 1 1 36 ILE HG22 H 1.934 -16.107 -5.098 1.00 . A A . 36 ILE HG22 1 1
16 25335 1 1 36 ILE HG23 H 1.882 -17.015 -3.583 1.00 . A A . 36 ILE HG23 1 1
16 25336 1 1 36 ILE N N 2.343 -13.105 -4.059 1.00 . A A . 36 ILE N 1 1
16 25337 1 1 36 ILE O O -1.189 -12.905 -4.455 1.00 . A A . 36 ILE O 1 1
16 25338 1 1 37 ILE C C -1.032 -9.756 -3.645 1.00 . A A . 37 ILE C 1 1
16 25339 1 1 37 ILE CA C -0.886 -10.855 -2.571 1.00 . A A . 37 ILE CA 1 1
16 25340 1 1 37 ILE CB C -0.524 -10.313 -1.170 1.00 . A A . 37 ILE CB 1 1
16 25341 1 1 37 ILE CD1 C -0.391 -11.118 1.264 1.00 . A A . 37 ILE CD1 1 1
16 25342 1 1 37 ILE CG1 C -0.965 -11.362 -0.133 1.00 . A A . 37 ILE CG1 1 1
16 25343 1 1 37 ILE CG2 C -1.190 -8.969 -0.859 1.00 . A A . 37 ILE CG2 1 1
16 25344 1 1 37 ILE H H 0.948 -11.953 -2.385 1.00 . A A . 37 ILE H 1 1
16 25345 1 1 37 ILE HA H -1.864 -11.336 -2.501 1.00 . A A . 37 ILE HA 1 1
16 25346 1 1 37 ILE HB H 0.553 -10.160 -1.105 1.00 . A A . 37 ILE HB 1 1
16 25347 1 1 37 ILE HD11 H -0.639 -11.979 1.881 1.00 . A A . 37 ILE HD11 1 1
16 25348 1 1 37 ILE HD12 H -0.823 -10.231 1.724 1.00 . A A . 37 ILE HD12 1 1
16 25349 1 1 37 ILE HD13 H 0.692 -11.015 1.213 1.00 . A A . 37 ILE HD13 1 1
16 25350 1 1 37 ILE HG12 H -2.054 -11.384 -0.072 1.00 . A A . 37 ILE HG12 1 1
16 25351 1 1 37 ILE HG13 H -0.624 -12.346 -0.449 1.00 . A A . 37 ILE HG13 1 1
16 25352 1 1 37 ILE HG21 H -0.670 -8.197 -1.420 1.00 . A A . 37 ILE HG21 1 1
16 25353 1 1 37 ILE HG22 H -1.090 -8.710 0.193 1.00 . A A . 37 ILE HG22 1 1
16 25354 1 1 37 ILE HG23 H -2.248 -8.988 -1.120 1.00 . A A . 37 ILE HG23 1 1
16 25355 1 1 37 ILE N N 0.112 -11.853 -2.958 1.00 . A A . 37 ILE N 1 1
16 25356 1 1 37 ILE O O -2.134 -9.274 -3.883 1.00 . A A . 37 ILE O 1 1
16 25357 1 1 38 ALA C C -1.141 -8.269 -6.295 1.00 . A A . 38 ALA C 1 1
16 25358 1 1 38 ALA CA C 0.069 -8.297 -5.337 1.00 . A A . 38 ALA CA 1 1
16 25359 1 1 38 ALA CB C 1.384 -8.364 -6.124 1.00 . A A . 38 ALA CB 1 1
16 25360 1 1 38 ALA H H 0.933 -9.738 -4.038 1.00 . A A . 38 ALA H 1 1
16 25361 1 1 38 ALA HA H 0.061 -7.350 -4.798 1.00 . A A . 38 ALA HA 1 1
16 25362 1 1 38 ALA HB1 H 1.454 -9.279 -6.709 1.00 . A A . 38 ALA HB1 1 1
16 25363 1 1 38 ALA HB2 H 1.441 -7.514 -6.804 1.00 . A A . 38 ALA HB2 1 1
16 25364 1 1 38 ALA HB3 H 2.229 -8.316 -5.437 1.00 . A A . 38 ALA HB3 1 1
16 25365 1 1 38 ALA N N 0.044 -9.358 -4.326 1.00 . A A . 38 ALA N 1 1
16 25366 1 1 38 ALA O O -1.698 -7.190 -6.500 1.00 . A A . 38 ALA O 1 1
16 25367 1 1 39 PRO C C -3.984 -8.972 -7.002 1.00 . A A . 39 PRO C 1 1
16 25368 1 1 39 PRO CA C -2.738 -9.390 -7.786 1.00 . A A . 39 PRO CA 1 1
16 25369 1 1 39 PRO CB C -2.878 -10.824 -8.318 1.00 . A A . 39 PRO CB 1 1
16 25370 1 1 39 PRO CD C -1.144 -10.747 -6.704 1.00 . A A . 39 PRO CD 1 1
16 25371 1 1 39 PRO CG C -1.538 -11.479 -7.981 1.00 . A A . 39 PRO CG 1 1
16 25372 1 1 39 PRO HA H -2.571 -8.703 -8.617 1.00 . A A . 39 PRO HA 1 1
16 25373 1 1 39 PRO HB2 H -3.670 -11.352 -7.783 1.00 . A A . 39 PRO HB2 1 1
16 25374 1 1 39 PRO HB3 H -3.083 -10.843 -9.389 1.00 . A A . 39 PRO HB3 1 1
16 25375 1 1 39 PRO HD2 H -1.740 -11.134 -5.878 1.00 . A A . 39 PRO HD2 1 1
16 25376 1 1 39 PRO HD3 H -0.084 -10.857 -6.502 1.00 . A A . 39 PRO HD3 1 1
16 25377 1 1 39 PRO HG2 H -1.625 -12.556 -7.831 1.00 . A A . 39 PRO HG2 1 1
16 25378 1 1 39 PRO HG3 H -0.811 -11.260 -8.766 1.00 . A A . 39 PRO HG3 1 1
16 25379 1 1 39 PRO N N -1.578 -9.384 -6.906 1.00 . A A . 39 PRO N 1 1
16 25380 1 1 39 PRO O O -4.853 -8.277 -7.521 1.00 . A A . 39 PRO O 1 1
16 25381 1 1 40 VAL C C -5.068 -7.565 -4.545 1.00 . A A . 40 VAL C 1 1
16 25382 1 1 40 VAL CA C -5.136 -9.066 -4.831 1.00 . A A . 40 VAL CA 1 1
16 25383 1 1 40 VAL CB C -5.055 -9.923 -3.551 1.00 . A A . 40 VAL CB 1 1
16 25384 1 1 40 VAL CG1 C -6.337 -9.780 -2.736 1.00 . A A . 40 VAL CG1 1 1
16 25385 1 1 40 VAL CG2 C -4.848 -11.411 -3.869 1.00 . A A . 40 VAL CG2 1 1
16 25386 1 1 40 VAL H H -3.252 -9.851 -5.325 1.00 . A A . 40 VAL H 1 1
16 25387 1 1 40 VAL HA H -6.071 -9.278 -5.340 1.00 . A A . 40 VAL HA 1 1
16 25388 1 1 40 VAL HB H -4.249 -9.582 -2.905 1.00 . A A . 40 VAL HB 1 1
16 25389 1 1 40 VAL HG11 H -6.501 -8.732 -2.496 1.00 . A A . 40 VAL HG11 1 1
16 25390 1 1 40 VAL HG12 H -6.232 -10.345 -1.811 1.00 . A A . 40 VAL HG12 1 1
16 25391 1 1 40 VAL HG13 H -7.179 -10.166 -3.308 1.00 . A A . 40 VAL HG13 1 1
16 25392 1 1 40 VAL HG21 H -4.898 -11.995 -2.949 1.00 . A A . 40 VAL HG21 1 1
16 25393 1 1 40 VAL HG22 H -5.626 -11.757 -4.551 1.00 . A A . 40 VAL HG22 1 1
16 25394 1 1 40 VAL HG23 H -3.872 -11.582 -4.322 1.00 . A A . 40 VAL HG23 1 1
16 25395 1 1 40 VAL N N -4.057 -9.397 -5.738 1.00 . A A . 40 VAL N 1 1
16 25396 1 1 40 VAL O O -6.085 -6.884 -4.604 1.00 . A A . 40 VAL O 1 1
16 25397 1 1 41 VAL C C -4.287 -4.848 -5.293 1.00 . A A . 41 VAL C 1 1
16 25398 1 1 41 VAL CA C -3.704 -5.584 -4.076 1.00 . A A . 41 VAL CA 1 1
16 25399 1 1 41 VAL CB C -2.215 -5.230 -3.876 1.00 . A A . 41 VAL CB 1 1
16 25400 1 1 41 VAL CG1 C -2.025 -3.732 -3.621 1.00 . A A . 41 VAL CG1 1 1
16 25401 1 1 41 VAL CG2 C -1.603 -6.000 -2.707 1.00 . A A . 41 VAL CG2 1 1
16 25402 1 1 41 VAL H H -3.073 -7.645 -4.233 1.00 . A A . 41 VAL H 1 1
16 25403 1 1 41 VAL HA H -4.262 -5.284 -3.188 1.00 . A A . 41 VAL HA 1 1
16 25404 1 1 41 VAL HB H -1.646 -5.485 -4.767 1.00 . A A . 41 VAL HB 1 1
16 25405 1 1 41 VAL HG11 H -2.251 -3.178 -4.531 1.00 . A A . 41 VAL HG11 1 1
16 25406 1 1 41 VAL HG12 H -0.992 -3.527 -3.346 1.00 . A A . 41 VAL HG12 1 1
16 25407 1 1 41 VAL HG13 H -2.676 -3.401 -2.811 1.00 . A A . 41 VAL HG13 1 1
16 25408 1 1 41 VAL HG21 H -2.137 -5.792 -1.781 1.00 . A A . 41 VAL HG21 1 1
16 25409 1 1 41 VAL HG22 H -0.551 -5.735 -2.591 1.00 . A A . 41 VAL HG22 1 1
16 25410 1 1 41 VAL HG23 H -1.657 -7.059 -2.924 1.00 . A A . 41 VAL HG23 1 1
16 25411 1 1 41 VAL N N -3.875 -7.025 -4.273 1.00 . A A . 41 VAL N 1 1
16 25412 1 1 41 VAL O O -5.004 -3.854 -5.156 1.00 . A A . 41 VAL O 1 1
16 25413 1 1 42 ASP C C -5.985 -4.898 -7.874 1.00 . A A . 42 ASP C 1 1
16 25414 1 1 42 ASP CA C -4.463 -4.788 -7.737 1.00 . A A . 42 ASP CA 1 1
16 25415 1 1 42 ASP CB C -3.747 -5.453 -8.920 1.00 . A A . 42 ASP CB 1 1
16 25416 1 1 42 ASP CG C -3.356 -4.415 -9.965 1.00 . A A . 42 ASP CG 1 1
16 25417 1 1 42 ASP H H -3.375 -6.174 -6.518 1.00 . A A . 42 ASP H 1 1
16 25418 1 1 42 ASP HA H -4.217 -3.729 -7.722 1.00 . A A . 42 ASP HA 1 1
16 25419 1 1 42 ASP HB2 H -2.838 -5.948 -8.582 1.00 . A A . 42 ASP HB2 1 1
16 25420 1 1 42 ASP HB3 H -4.399 -6.205 -9.364 1.00 . A A . 42 ASP HB3 1 1
16 25421 1 1 42 ASP N N -3.989 -5.363 -6.489 1.00 . A A . 42 ASP N 1 1
16 25422 1 1 42 ASP O O -6.648 -3.915 -8.196 1.00 . A A . 42 ASP O 1 1
16 25423 1 1 42 ASP OD1 O -4.218 -3.589 -10.327 1.00 . A A . 42 ASP OD1 1 1
16 25424 1 1 42 ASP OD2 O -2.173 -4.410 -10.371 1.00 . A A . 42 ASP OD2 1 1
16 25425 1 1 43 GLU C C -8.713 -5.310 -6.745 1.00 . A A . 43 GLU C 1 1
16 25426 1 1 43 GLU CA C -8.018 -6.209 -7.772 1.00 . A A . 43 GLU CA 1 1
16 25427 1 1 43 GLU CB C -8.444 -7.680 -7.677 1.00 . A A . 43 GLU CB 1 1
16 25428 1 1 43 GLU CD C -9.055 -9.671 -6.262 1.00 . A A . 43 GLU CD 1 1
16 25429 1 1 43 GLU CG C -8.801 -8.172 -6.269 1.00 . A A . 43 GLU CG 1 1
16 25430 1 1 43 GLU H H -6.014 -6.887 -7.413 1.00 . A A . 43 GLU H 1 1
16 25431 1 1 43 GLU HA H -8.298 -5.854 -8.766 1.00 . A A . 43 GLU HA 1 1
16 25432 1 1 43 GLU HB2 H -9.339 -7.774 -8.287 1.00 . A A . 43 GLU HB2 1 1
16 25433 1 1 43 GLU HB3 H -7.670 -8.316 -8.110 1.00 . A A . 43 GLU HB3 1 1
16 25434 1 1 43 GLU HG2 H -7.998 -7.956 -5.573 1.00 . A A . 43 GLU HG2 1 1
16 25435 1 1 43 GLU HG3 H -9.707 -7.675 -5.923 1.00 . A A . 43 GLU HG3 1 1
16 25436 1 1 43 GLU N N -6.573 -6.074 -7.643 1.00 . A A . 43 GLU N 1 1
16 25437 1 1 43 GLU O O -9.699 -4.650 -7.066 1.00 . A A . 43 GLU O 1 1
16 25438 1 1 43 GLU OE1 O -10.129 -10.065 -6.765 1.00 . A A . 43 GLU OE1 1 1
16 25439 1 1 43 GLU OE2 O -8.185 -10.398 -5.739 1.00 . A A . 43 GLU OE2 1 1
16 25440 1 1 44 ILE C C -8.660 -2.952 -5.017 1.00 . A A . 44 ILE C 1 1
16 25441 1 1 44 ILE CA C -8.703 -4.380 -4.480 1.00 . A A . 44 ILE CA 1 1
16 25442 1 1 44 ILE CB C -7.918 -4.577 -3.168 1.00 . A A . 44 ILE CB 1 1
16 25443 1 1 44 ILE CD1 C -7.576 -6.266 -1.272 1.00 . A A . 44 ILE CD1 1 1
16 25444 1 1 44 ILE CG1 C -8.319 -5.940 -2.571 1.00 . A A . 44 ILE CG1 1 1
16 25445 1 1 44 ILE CG2 C -8.223 -3.463 -2.154 1.00 . A A . 44 ILE CG2 1 1
16 25446 1 1 44 ILE H H -7.375 -5.827 -5.306 1.00 . A A . 44 ILE H 1 1
16 25447 1 1 44 ILE HA H -9.749 -4.618 -4.306 1.00 . A A . 44 ILE HA 1 1
16 25448 1 1 44 ILE HB H -6.848 -4.563 -3.377 1.00 . A A . 44 ILE HB 1 1
16 25449 1 1 44 ILE HD11 H -7.784 -7.292 -0.976 1.00 . A A . 44 ILE HD11 1 1
16 25450 1 1 44 ILE HD12 H -7.913 -5.611 -0.471 1.00 . A A . 44 ILE HD12 1 1
16 25451 1 1 44 ILE HD13 H -6.502 -6.150 -1.420 1.00 . A A . 44 ILE HD13 1 1
16 25452 1 1 44 ILE HG12 H -9.390 -5.945 -2.381 1.00 . A A . 44 ILE HG12 1 1
16 25453 1 1 44 ILE HG13 H -8.118 -6.736 -3.283 1.00 . A A . 44 ILE HG13 1 1
16 25454 1 1 44 ILE HG21 H -8.009 -2.481 -2.573 1.00 . A A . 44 ILE HG21 1 1
16 25455 1 1 44 ILE HG22 H -9.270 -3.511 -1.856 1.00 . A A . 44 ILE HG22 1 1
16 25456 1 1 44 ILE HG23 H -7.594 -3.576 -1.273 1.00 . A A . 44 ILE HG23 1 1
16 25457 1 1 44 ILE N N -8.187 -5.257 -5.517 1.00 . A A . 44 ILE N 1 1
16 25458 1 1 44 ILE O O -9.634 -2.215 -4.869 1.00 . A A . 44 ILE O 1 1
16 25459 1 1 45 ALA C C -8.682 -1.094 -7.262 1.00 . A A . 45 ALA C 1 1
16 25460 1 1 45 ALA CA C -7.508 -1.239 -6.296 1.00 . A A . 45 ALA CA 1 1
16 25461 1 1 45 ALA CB C -6.198 -1.060 -7.051 1.00 . A A . 45 ALA CB 1 1
16 25462 1 1 45 ALA H H -6.755 -3.166 -5.726 1.00 . A A . 45 ALA H 1 1
16 25463 1 1 45 ALA HA H -7.579 -0.471 -5.524 1.00 . A A . 45 ALA HA 1 1
16 25464 1 1 45 ALA HB1 H -5.380 -1.392 -6.422 1.00 . A A . 45 ALA HB1 1 1
16 25465 1 1 45 ALA HB2 H -6.184 -1.642 -7.961 1.00 . A A . 45 ALA HB2 1 1
16 25466 1 1 45 ALA HB3 H -6.088 -0.013 -7.330 1.00 . A A . 45 ALA HB3 1 1
16 25467 1 1 45 ALA N N -7.560 -2.549 -5.662 1.00 . A A . 45 ALA N 1 1
16 25468 1 1 45 ALA O O -9.412 -0.115 -7.196 1.00 . A A . 45 ALA O 1 1
16 25469 1 1 46 GLY C C -11.320 -1.836 -8.352 1.00 . A A . 46 GLY C 1 1
16 25470 1 1 46 GLY CA C -9.993 -2.087 -9.074 1.00 . A A . 46 GLY CA 1 1
16 25471 1 1 46 GLY H H -8.240 -2.873 -8.136 1.00 . A A . 46 GLY H 1 1
16 25472 1 1 46 GLY HA2 H -9.839 -1.310 -9.823 1.00 . A A . 46 GLY HA2 1 1
16 25473 1 1 46 GLY HA3 H -10.037 -3.056 -9.570 1.00 . A A . 46 GLY HA3 1 1
16 25474 1 1 46 GLY N N -8.876 -2.079 -8.142 1.00 . A A . 46 GLY N 1 1
16 25475 1 1 46 GLY O O -12.135 -1.040 -8.812 1.00 . A A . 46 GLY O 1 1
16 25476 1 1 47 GLU C C -12.892 -0.949 -5.821 1.00 . A A . 47 GLU C 1 1
16 25477 1 1 47 GLU CA C -12.742 -2.355 -6.420 1.00 . A A . 47 GLU CA 1 1
16 25478 1 1 47 GLU CB C -12.734 -3.402 -5.299 1.00 . A A . 47 GLU CB 1 1
16 25479 1 1 47 GLU CD C -12.694 -5.890 -4.724 1.00 . A A . 47 GLU CD 1 1
16 25480 1 1 47 GLU CG C -12.845 -4.841 -5.825 1.00 . A A . 47 GLU CG 1 1
16 25481 1 1 47 GLU H H -10.848 -3.187 -6.912 1.00 . A A . 47 GLU H 1 1
16 25482 1 1 47 GLU HA H -13.606 -2.527 -7.055 1.00 . A A . 47 GLU HA 1 1
16 25483 1 1 47 GLU HB2 H -11.825 -3.293 -4.713 1.00 . A A . 47 GLU HB2 1 1
16 25484 1 1 47 GLU HB3 H -13.580 -3.209 -4.642 1.00 . A A . 47 GLU HB3 1 1
16 25485 1 1 47 GLU HG2 H -13.818 -4.964 -6.300 1.00 . A A . 47 GLU HG2 1 1
16 25486 1 1 47 GLU HG3 H -12.081 -5.035 -6.573 1.00 . A A . 47 GLU HG3 1 1
16 25487 1 1 47 GLU N N -11.537 -2.506 -7.217 1.00 . A A . 47 GLU N 1 1
16 25488 1 1 47 GLU O O -13.984 -0.388 -5.878 1.00 . A A . 47 GLU O 1 1
16 25489 1 1 47 GLU OE1 O -12.118 -5.552 -3.666 1.00 . A A . 47 GLU OE1 1 1
16 25490 1 1 47 GLU OE2 O -13.149 -7.028 -4.968 1.00 . A A . 47 GLU OE2 1 1
16 25491 1 1 48 TYR C C -11.129 2.042 -5.113 1.00 . A A . 48 TYR C 1 1
16 25492 1 1 48 TYR CA C -11.878 0.859 -4.468 1.00 . A A . 48 TYR CA 1 1
16 25493 1 1 48 TYR CB C -11.359 0.578 -3.051 1.00 . A A . 48 TYR CB 1 1
16 25494 1 1 48 TYR CD1 C -13.457 0.035 -1.754 1.00 . A A . 48 TYR CD1 1 1
16 25495 1 1 48 TYR CD2 C -11.901 -1.767 -2.252 1.00 . A A . 48 TYR CD2 1 1
16 25496 1 1 48 TYR CE1 C -14.344 -0.889 -1.179 1.00 . A A . 48 TYR CE1 1 1
16 25497 1 1 48 TYR CE2 C -12.797 -2.694 -1.691 1.00 . A A . 48 TYR CE2 1 1
16 25498 1 1 48 TYR CG C -12.232 -0.401 -2.291 1.00 . A A . 48 TYR CG 1 1
16 25499 1 1 48 TYR CZ C -14.016 -2.255 -1.151 1.00 . A A . 48 TYR CZ 1 1
16 25500 1 1 48 TYR H H -10.971 -0.946 -5.235 1.00 . A A . 48 TYR H 1 1
16 25501 1 1 48 TYR HA H -12.908 1.206 -4.376 1.00 . A A . 48 TYR HA 1 1
16 25502 1 1 48 TYR HB2 H -10.337 0.201 -3.109 1.00 . A A . 48 TYR HB2 1 1
16 25503 1 1 48 TYR HB3 H -11.339 1.508 -2.480 1.00 . A A . 48 TYR HB3 1 1
16 25504 1 1 48 TYR HD1 H -13.728 1.079 -1.803 1.00 . A A . 48 TYR HD1 1 1
16 25505 1 1 48 TYR HD2 H -10.971 -2.110 -2.675 1.00 . A A . 48 TYR HD2 1 1
16 25506 1 1 48 TYR HE1 H -15.287 -0.540 -0.786 1.00 . A A . 48 TYR HE1 1 1
16 25507 1 1 48 TYR HE2 H -12.550 -3.745 -1.677 1.00 . A A . 48 TYR HE2 1 1
16 25508 1 1 48 TYR HH H -15.558 -2.724 -0.058 1.00 . A A . 48 TYR HH 1 1
16 25509 1 1 48 TYR N N -11.827 -0.400 -5.227 1.00 . A A . 48 TYR N 1 1
16 25510 1 1 48 TYR O O -10.750 2.995 -4.425 1.00 . A A . 48 TYR O 1 1
16 25511 1 1 48 TYR OH O -14.868 -3.152 -0.581 1.00 . A A . 48 TYR OH 1 1
16 25512 1 1 49 LYS C C -10.895 4.410 -7.026 1.00 . A A . 49 LYS C 1 1
16 25513 1 1 49 LYS CA C -10.262 3.029 -7.210 1.00 . A A . 49 LYS CA 1 1
16 25514 1 1 49 LYS CB C -10.259 2.639 -8.698 1.00 . A A . 49 LYS CB 1 1
16 25515 1 1 49 LYS CD C -11.561 1.829 -10.686 1.00 . A A . 49 LYS CD 1 1
16 25516 1 1 49 LYS CE C -12.944 1.562 -11.292 1.00 . A A . 49 LYS CE 1 1
16 25517 1 1 49 LYS CG C -11.662 2.344 -9.246 1.00 . A A . 49 LYS CG 1 1
16 25518 1 1 49 LYS H H -11.146 1.134 -6.901 1.00 . A A . 49 LYS H 1 1
16 25519 1 1 49 LYS HA H -9.227 3.080 -6.866 1.00 . A A . 49 LYS HA 1 1
16 25520 1 1 49 LYS HB2 H -9.813 3.441 -9.287 1.00 . A A . 49 LYS HB2 1 1
16 25521 1 1 49 LYS HB3 H -9.630 1.761 -8.824 1.00 . A A . 49 LYS HB3 1 1
16 25522 1 1 49 LYS HD2 H -11.044 2.570 -11.300 1.00 . A A . 49 LYS HD2 1 1
16 25523 1 1 49 LYS HD3 H -10.981 0.904 -10.697 1.00 . A A . 49 LYS HD3 1 1
16 25524 1 1 49 LYS HE2 H -13.496 2.500 -11.375 1.00 . A A . 49 LYS HE2 1 1
16 25525 1 1 49 LYS HE3 H -12.811 1.146 -12.292 1.00 . A A . 49 LYS HE3 1 1
16 25526 1 1 49 LYS HG2 H -12.148 1.586 -8.633 1.00 . A A . 49 LYS HG2 1 1
16 25527 1 1 49 LYS HG3 H -12.267 3.253 -9.220 1.00 . A A . 49 LYS HG3 1 1
16 25528 1 1 49 LYS HZ1 H -13.167 -0.210 -10.280 1.00 . A A . 49 LYS HZ1 1 1
16 25529 1 1 49 LYS HZ2 H -14.564 0.342 -10.974 1.00 . A A . 49 LYS HZ2 1 1
16 25530 1 1 49 LYS HZ3 H -13.978 1.043 -9.604 1.00 . A A . 49 LYS HZ3 1 1
16 25531 1 1 49 LYS N N -10.941 2.001 -6.432 1.00 . A A . 49 LYS N 1 1
16 25532 1 1 49 LYS NZ N -13.725 0.611 -10.481 1.00 . A A . 49 LYS NZ 1 1
16 25533 1 1 49 LYS O O -11.980 4.558 -6.462 1.00 . A A . 49 LYS O 1 1
16 25534 1 1 50 ASP C C -10.406 7.419 -6.079 1.00 . A A . 50 ASP C 1 1
16 25535 1 1 50 ASP CA C -10.522 6.851 -7.490 1.00 . A A . 50 ASP CA 1 1
16 25536 1 1 50 ASP CB C -11.905 7.138 -8.100 1.00 . A A . 50 ASP CB 1 1
16 25537 1 1 50 ASP CG C -11.941 6.830 -9.593 1.00 . A A . 50 ASP CG 1 1
16 25538 1 1 50 ASP H H -9.312 5.180 -7.958 1.00 . A A . 50 ASP H 1 1
16 25539 1 1 50 ASP HA H -9.780 7.374 -8.088 1.00 . A A . 50 ASP HA 1 1
16 25540 1 1 50 ASP HB2 H -12.696 6.590 -7.592 1.00 . A A . 50 ASP HB2 1 1
16 25541 1 1 50 ASP HB3 H -12.112 8.201 -7.976 1.00 . A A . 50 ASP HB3 1 1
16 25542 1 1 50 ASP N N -10.183 5.428 -7.517 1.00 . A A . 50 ASP N 1 1
16 25543 1 1 50 ASP O O -9.728 8.421 -5.880 1.00 . A A . 50 ASP O 1 1
16 25544 1 1 50 ASP OD1 O -11.474 7.697 -10.362 1.00 . A A . 50 ASP OD1 1 1
16 25545 1 1 50 ASP OD2 O -12.424 5.729 -9.936 1.00 . A A . 50 ASP OD2 1 1
16 25546 1 1 51 LYS C C -9.691 6.789 -3.066 1.00 . A A . 51 LYS C 1 1
16 25547 1 1 51 LYS CA C -10.988 7.260 -3.716 1.00 . A A . 51 LYS CA 1 1
16 25548 1 1 51 LYS CB C -12.189 6.746 -2.914 1.00 . A A . 51 LYS CB 1 1
16 25549 1 1 51 LYS CD C -14.710 6.936 -2.616 1.00 . A A . 51 LYS CD 1 1
16 25550 1 1 51 LYS CE C -14.897 5.454 -2.272 1.00 . A A . 51 LYS CE 1 1
16 25551 1 1 51 LYS CG C -13.518 7.169 -3.555 1.00 . A A . 51 LYS CG 1 1
16 25552 1 1 51 LYS H H -11.549 5.942 -5.342 1.00 . A A . 51 LYS H 1 1
16 25553 1 1 51 LYS HA H -11.002 8.347 -3.692 1.00 . A A . 51 LYS HA 1 1
16 25554 1 1 51 LYS HB2 H -12.130 5.663 -2.845 1.00 . A A . 51 LYS HB2 1 1
16 25555 1 1 51 LYS HB3 H -12.119 7.156 -1.905 1.00 . A A . 51 LYS HB3 1 1
16 25556 1 1 51 LYS HD2 H -14.566 7.511 -1.699 1.00 . A A . 51 LYS HD2 1 1
16 25557 1 1 51 LYS HD3 H -15.611 7.303 -3.113 1.00 . A A . 51 LYS HD3 1 1
16 25558 1 1 51 LYS HE2 H -14.985 4.873 -3.192 1.00 . A A . 51 LYS HE2 1 1
16 25559 1 1 51 LYS HE3 H -14.040 5.090 -1.705 1.00 . A A . 51 LYS HE3 1 1
16 25560 1 1 51 LYS HG2 H -13.472 8.233 -3.791 1.00 . A A . 51 LYS HG2 1 1
16 25561 1 1 51 LYS HG3 H -13.672 6.618 -4.485 1.00 . A A . 51 LYS HG3 1 1
16 25562 1 1 51 LYS HZ1 H -16.034 5.761 -0.596 1.00 . A A . 51 LYS HZ1 1 1
16 25563 1 1 51 LYS HZ2 H -16.921 5.553 -1.970 1.00 . A A . 51 LYS HZ2 1 1
16 25564 1 1 51 LYS HZ3 H -16.204 4.258 -1.248 1.00 . A A . 51 LYS HZ3 1 1
16 25565 1 1 51 LYS N N -11.054 6.795 -5.098 1.00 . A A . 51 LYS N 1 1
16 25566 1 1 51 LYS NZ N -16.107 5.241 -1.460 1.00 . A A . 51 LYS NZ 1 1
16 25567 1 1 51 LYS O O -8.973 7.566 -2.438 1.00 . A A . 51 LYS O 1 1
16 25568 1 1 52 LEU C C -7.220 4.647 -3.698 1.00 . A A . 52 LEU C 1 1
16 25569 1 1 52 LEU CA C -8.268 4.853 -2.611 1.00 . A A . 52 LEU CA 1 1
16 25570 1 1 52 LEU CB C -8.703 3.534 -1.963 1.00 . A A . 52 LEU CB 1 1
16 25571 1 1 52 LEU CD1 C -7.653 3.828 0.329 1.00 . A A . 52 LEU CD1 1 1
16 25572 1 1 52 LEU CD2 C -8.048 1.554 -0.635 1.00 . A A . 52 LEU CD2 1 1
16 25573 1 1 52 LEU CG C -7.668 3.000 -0.965 1.00 . A A . 52 LEU CG 1 1
16 25574 1 1 52 LEU H H -10.049 4.919 -3.759 1.00 . A A . 52 LEU H 1 1
16 25575 1 1 52 LEU HA H -7.854 5.496 -1.838 1.00 . A A . 52 LEU HA 1 1
16 25576 1 1 52 LEU HB2 H -9.647 3.682 -1.437 1.00 . A A . 52 LEU HB2 1 1
16 25577 1 1 52 LEU HB3 H -8.863 2.788 -2.742 1.00 . A A . 52 LEU HB3 1 1
16 25578 1 1 52 LEU HD11 H -7.247 4.822 0.148 1.00 . A A . 52 LEU HD11 1 1
16 25579 1 1 52 LEU HD12 H -7.027 3.342 1.075 1.00 . A A . 52 LEU HD12 1 1
16 25580 1 1 52 LEU HD13 H -8.664 3.922 0.727 1.00 . A A . 52 LEU HD13 1 1
16 25581 1 1 52 LEU HD21 H -9.079 1.514 -0.283 1.00 . A A . 52 LEU HD21 1 1
16 25582 1 1 52 LEU HD22 H -7.950 0.930 -1.525 1.00 . A A . 52 LEU HD22 1 1
16 25583 1 1 52 LEU HD23 H -7.394 1.166 0.141 1.00 . A A . 52 LEU HD23 1 1
16 25584 1 1 52 LEU HG H -6.675 3.023 -1.419 1.00 . A A . 52 LEU HG 1 1
16 25585 1 1 52 LEU N N -9.427 5.490 -3.200 1.00 . A A . 52 LEU N 1 1
16 25586 1 1 52 LEU O O -7.349 3.766 -4.548 1.00 . A A . 52 LEU O 1 1
16 25587 1 1 53 LYS C C -4.223 4.178 -4.190 1.00 . A A . 53 LYS C 1 1
16 25588 1 1 53 LYS CA C -5.083 5.361 -4.631 1.00 . A A . 53 LYS CA 1 1
16 25589 1 1 53 LYS CB C -4.313 6.693 -4.672 1.00 . A A . 53 LYS CB 1 1
16 25590 1 1 53 LYS CD C -2.723 6.035 -6.541 1.00 . A A . 53 LYS CD 1 1
16 25591 1 1 53 LYS CE C -2.228 6.388 -7.946 1.00 . A A . 53 LYS CE 1 1
16 25592 1 1 53 LYS CG C -3.797 7.029 -6.078 1.00 . A A . 53 LYS CG 1 1
16 25593 1 1 53 LYS H H -6.106 6.163 -2.953 1.00 . A A . 53 LYS H 1 1
16 25594 1 1 53 LYS HA H -5.503 5.170 -5.620 1.00 . A A . 53 LYS HA 1 1
16 25595 1 1 53 LYS HB2 H -4.967 7.499 -4.336 1.00 . A A . 53 LYS HB2 1 1
16 25596 1 1 53 LYS HB3 H -3.471 6.678 -3.989 1.00 . A A . 53 LYS HB3 1 1
16 25597 1 1 53 LYS HD2 H -1.886 6.072 -5.841 1.00 . A A . 53 LYS HD2 1 1
16 25598 1 1 53 LYS HD3 H -3.125 5.021 -6.562 1.00 . A A . 53 LYS HD3 1 1
16 25599 1 1 53 LYS HE2 H -3.063 6.349 -8.648 1.00 . A A . 53 LYS HE2 1 1
16 25600 1 1 53 LYS HE3 H -1.814 7.398 -7.948 1.00 . A A . 53 LYS HE3 1 1
16 25601 1 1 53 LYS HG2 H -4.634 7.041 -6.778 1.00 . A A . 53 LYS HG2 1 1
16 25602 1 1 53 LYS HG3 H -3.362 8.030 -6.045 1.00 . A A . 53 LYS HG3 1 1
16 25603 1 1 53 LYS HZ1 H -0.402 5.481 -7.764 1.00 . A A . 53 LYS HZ1 1 1
16 25604 1 1 53 LYS HZ2 H -1.568 4.507 -8.405 1.00 . A A . 53 LYS HZ2 1 1
16 25605 1 1 53 LYS HZ3 H -0.885 5.692 -9.326 1.00 . A A . 53 LYS HZ3 1 1
16 25606 1 1 53 LYS N N -6.160 5.447 -3.668 1.00 . A A . 53 LYS N 1 1
16 25607 1 1 53 LYS NZ N -1.190 5.444 -8.395 1.00 . A A . 53 LYS NZ 1 1
16 25608 1 1 53 LYS O O -3.303 4.304 -3.387 1.00 . A A . 53 LYS O 1 1
16 25609 1 1 54 CYS C C -2.494 1.769 -5.070 1.00 . A A . 54 CYS C 1 1
16 25610 1 1 54 CYS CA C -3.815 1.802 -4.302 1.00 . A A . 54 CYS CA 1 1
16 25611 1 1 54 CYS CB C -4.656 0.576 -4.600 1.00 . A A . 54 CYS CB 1 1
16 25612 1 1 54 CYS H H -5.370 2.915 -5.274 1.00 . A A . 54 CYS H 1 1
16 25613 1 1 54 CYS HA H -3.636 1.830 -3.231 1.00 . A A . 54 CYS HA 1 1
16 25614 1 1 54 CYS HB2 H -5.618 0.628 -4.090 1.00 . A A . 54 CYS HB2 1 1
16 25615 1 1 54 CYS HB3 H -4.792 0.549 -5.673 1.00 . A A . 54 CYS HB3 1 1
16 25616 1 1 54 CYS HG H -4.603 -1.799 -4.502 1.00 . A A . 54 CYS HG 1 1
16 25617 1 1 54 CYS N N -4.547 2.993 -4.690 1.00 . A A . 54 CYS N 1 1
16 25618 1 1 54 CYS O O -2.446 2.118 -6.254 1.00 . A A . 54 CYS O 1 1
16 25619 1 1 54 CYS SG S -3.747 -0.877 -4.042 1.00 . A A . 54 CYS SG 1 1
16 25620 1 1 55 VAL C C 0.773 0.321 -4.347 1.00 . A A . 55 VAL C 1 1
16 25621 1 1 55 VAL CA C -0.076 1.424 -4.964 1.00 . A A . 55 VAL CA 1 1
16 25622 1 1 55 VAL CB C 0.598 2.797 -4.738 1.00 . A A . 55 VAL CB 1 1
16 25623 1 1 55 VAL CG1 C 1.096 3.340 -6.075 1.00 . A A . 55 VAL CG1 1 1
16 25624 1 1 55 VAL CG2 C -0.288 3.870 -4.096 1.00 . A A . 55 VAL CG2 1 1
16 25625 1 1 55 VAL H H -1.489 1.116 -3.423 1.00 . A A . 55 VAL H 1 1
16 25626 1 1 55 VAL HA H -0.164 1.215 -6.027 1.00 . A A . 55 VAL HA 1 1
16 25627 1 1 55 VAL HB H 1.456 2.675 -4.075 1.00 . A A . 55 VAL HB 1 1
16 25628 1 1 55 VAL HG11 H 1.504 4.334 -5.922 1.00 . A A . 55 VAL HG11 1 1
16 25629 1 1 55 VAL HG12 H 1.872 2.688 -6.471 1.00 . A A . 55 VAL HG12 1 1
16 25630 1 1 55 VAL HG13 H 0.267 3.401 -6.778 1.00 . A A . 55 VAL HG13 1 1
16 25631 1 1 55 VAL HG21 H 0.300 4.770 -3.918 1.00 . A A . 55 VAL HG21 1 1
16 25632 1 1 55 VAL HG22 H -1.113 4.121 -4.761 1.00 . A A . 55 VAL HG22 1 1
16 25633 1 1 55 VAL HG23 H -0.674 3.518 -3.140 1.00 . A A . 55 VAL HG23 1 1
16 25634 1 1 55 VAL N N -1.406 1.407 -4.393 1.00 . A A . 55 VAL N 1 1
16 25635 1 1 55 VAL O O 0.444 -0.209 -3.287 1.00 . A A . 55 VAL O 1 1
16 25636 1 1 56 LYS C C 4.246 -0.395 -4.561 1.00 . A A . 56 LYS C 1 1
16 25637 1 1 56 LYS CA C 2.838 -1.002 -4.574 1.00 . A A . 56 LYS CA 1 1
16 25638 1 1 56 LYS CB C 2.716 -2.211 -5.507 1.00 . A A . 56 LYS CB 1 1
16 25639 1 1 56 LYS CD C 1.414 -4.390 -5.842 1.00 . A A . 56 LYS CD 1 1
16 25640 1 1 56 LYS CE C 0.417 -3.952 -6.924 1.00 . A A . 56 LYS CE 1 1
16 25641 1 1 56 LYS CG C 1.750 -3.233 -4.894 1.00 . A A . 56 LYS CG 1 1
16 25642 1 1 56 LYS H H 2.002 0.379 -5.945 1.00 . A A . 56 LYS H 1 1
16 25643 1 1 56 LYS HA H 2.601 -1.322 -3.564 1.00 . A A . 56 LYS HA 1 1
16 25644 1 1 56 LYS HB2 H 2.360 -1.874 -6.479 1.00 . A A . 56 LYS HB2 1 1
16 25645 1 1 56 LYS HB3 H 3.685 -2.680 -5.635 1.00 . A A . 56 LYS HB3 1 1
16 25646 1 1 56 LYS HD2 H 2.332 -4.775 -6.293 1.00 . A A . 56 LYS HD2 1 1
16 25647 1 1 56 LYS HD3 H 0.962 -5.183 -5.245 1.00 . A A . 56 LYS HD3 1 1
16 25648 1 1 56 LYS HE2 H -0.458 -3.506 -6.450 1.00 . A A . 56 LYS HE2 1 1
16 25649 1 1 56 LYS HE3 H 0.876 -3.212 -7.581 1.00 . A A . 56 LYS HE3 1 1
16 25650 1 1 56 LYS HG2 H 2.225 -3.653 -4.004 1.00 . A A . 56 LYS HG2 1 1
16 25651 1 1 56 LYS HG3 H 0.831 -2.730 -4.593 1.00 . A A . 56 LYS HG3 1 1
16 25652 1 1 56 LYS HZ1 H -0.531 -5.757 -7.159 1.00 . A A . 56 LYS HZ1 1 1
16 25653 1 1 56 LYS HZ2 H 0.755 -5.541 -8.173 1.00 . A A . 56 LYS HZ2 1 1
16 25654 1 1 56 LYS HZ3 H -0.667 -4.761 -8.461 1.00 . A A . 56 LYS HZ3 1 1
16 25655 1 1 56 LYS N N 1.881 -0.003 -5.011 1.00 . A A . 56 LYS N 1 1
16 25656 1 1 56 LYS NZ N -0.038 -5.090 -7.741 1.00 . A A . 56 LYS NZ 1 1
16 25657 1 1 56 LYS O O 4.774 -0.017 -5.609 1.00 . A A . 56 LYS O 1 1
16 25658 1 1 57 LEU C C 7.217 -0.862 -3.279 1.00 . A A . 57 LEU C 1 1
16 25659 1 1 57 LEU CA C 6.195 0.263 -3.210 1.00 . A A . 57 LEU CA 1 1
16 25660 1 1 57 LEU CB C 6.326 1.009 -1.875 1.00 . A A . 57 LEU CB 1 1
16 25661 1 1 57 LEU CD1 C 7.761 3.087 -2.090 1.00 . A A . 57 LEU CD1 1 1
16 25662 1 1 57 LEU CD2 C 8.131 1.502 -0.199 1.00 . A A . 57 LEU CD2 1 1
16 25663 1 1 57 LEU CG C 7.731 1.616 -1.670 1.00 . A A . 57 LEU CG 1 1
16 25664 1 1 57 LEU H H 4.407 -0.710 -2.566 1.00 . A A . 57 LEU H 1 1
16 25665 1 1 57 LEU HA H 6.402 0.971 -4.004 1.00 . A A . 57 LEU HA 1 1
16 25666 1 1 57 LEU HB2 H 5.593 1.812 -1.834 1.00 . A A . 57 LEU HB2 1 1
16 25667 1 1 57 LEU HB3 H 6.110 0.314 -1.066 1.00 . A A . 57 LEU HB3 1 1
16 25668 1 1 57 LEU HD11 H 7.111 3.660 -1.433 1.00 . A A . 57 LEU HD11 1 1
16 25669 1 1 57 LEU HD12 H 7.421 3.190 -3.118 1.00 . A A . 57 LEU HD12 1 1
16 25670 1 1 57 LEU HD13 H 8.776 3.476 -2.009 1.00 . A A . 57 LEU HD13 1 1
16 25671 1 1 57 LEU HD21 H 7.372 1.975 0.423 1.00 . A A . 57 LEU HD21 1 1
16 25672 1 1 57 LEU HD22 H 8.220 0.448 0.066 1.00 . A A . 57 LEU HD22 1 1
16 25673 1 1 57 LEU HD23 H 9.090 1.989 -0.028 1.00 . A A . 57 LEU HD23 1 1
16 25674 1 1 57 LEU HG H 8.487 1.089 -2.250 1.00 . A A . 57 LEU HG 1 1
16 25675 1 1 57 LEU N N 4.854 -0.285 -3.374 1.00 . A A . 57 LEU N 1 1
16 25676 1 1 57 LEU O O 7.206 -1.773 -2.450 1.00 . A A . 57 LEU O 1 1
16 25677 1 1 58 ASN C C 10.199 -1.420 -3.197 1.00 . A A . 58 ASN C 1 1
16 25678 1 1 58 ASN CA C 9.204 -1.778 -4.302 1.00 . A A . 58 ASN CA 1 1
16 25679 1 1 58 ASN CB C 9.866 -1.850 -5.677 1.00 . A A . 58 ASN CB 1 1
16 25680 1 1 58 ASN CG C 10.908 -2.970 -5.669 1.00 . A A . 58 ASN CG 1 1
16 25681 1 1 58 ASN H H 8.129 -0.008 -4.893 1.00 . A A . 58 ASN H 1 1
16 25682 1 1 58 ASN HA H 8.807 -2.765 -4.083 1.00 . A A . 58 ASN HA 1 1
16 25683 1 1 58 ASN HB2 H 9.103 -2.057 -6.427 1.00 . A A . 58 ASN HB2 1 1
16 25684 1 1 58 ASN HB3 H 10.338 -0.900 -5.920 1.00 . A A . 58 ASN HB3 1 1
16 25685 1 1 58 ASN HD21 H 9.976 -3.982 -7.161 1.00 . A A . 58 ASN HD21 1 1
16 25686 1 1 58 ASN HD22 H 11.468 -4.685 -6.563 1.00 . A A . 58 ASN HD22 1 1
16 25687 1 1 58 ASN N N 8.126 -0.801 -4.258 1.00 . A A . 58 ASN N 1 1
16 25688 1 1 58 ASN ND2 N 10.765 -3.964 -6.536 1.00 . A A . 58 ASN ND2 1 1
16 25689 1 1 58 ASN O O 10.943 -0.447 -3.293 1.00 . A A . 58 ASN O 1 1
16 25690 1 1 58 ASN OD1 O 11.825 -2.974 -4.856 1.00 . A A . 58 ASN OD1 1 1
16 25691 1 1 59 THR C C 12.463 -2.176 -1.191 1.00 . A A . 59 THR C 1 1
16 25692 1 1 59 THR CA C 10.966 -2.023 -0.925 1.00 . A A . 59 THR CA 1 1
16 25693 1 1 59 THR CB C 10.479 -3.036 0.122 1.00 . A A . 59 THR CB 1 1
16 25694 1 1 59 THR CG2 C 11.028 -2.733 1.516 1.00 . A A . 59 THR CG2 1 1
16 25695 1 1 59 THR H H 9.619 -3.060 -2.209 1.00 . A A . 59 THR H 1 1
16 25696 1 1 59 THR HA H 10.777 -1.014 -0.555 1.00 . A A . 59 THR HA 1 1
16 25697 1 1 59 THR HB H 10.796 -4.037 -0.176 1.00 . A A . 59 THR HB 1 1
16 25698 1 1 59 THR HG1 H 8.704 -3.401 -0.601 1.00 . A A . 59 THR HG1 1 1
16 25699 1 1 59 THR HG21 H 10.645 -1.771 1.851 1.00 . A A . 59 THR HG21 1 1
16 25700 1 1 59 THR HG22 H 10.697 -3.508 2.207 1.00 . A A . 59 THR HG22 1 1
16 25701 1 1 59 THR HG23 H 12.118 -2.713 1.508 1.00 . A A . 59 THR HG23 1 1
16 25702 1 1 59 THR N N 10.196 -2.229 -2.143 1.00 . A A . 59 THR N 1 1
16 25703 1 1 59 THR O O 13.276 -1.456 -0.620 1.00 . A A . 59 THR O 1 1
16 25704 1 1 59 THR OG1 O 9.067 -2.997 0.198 1.00 . A A . 59 THR OG1 1 1
16 25705 1 1 60 ASP C C 14.840 -2.193 -3.118 1.00 . A A . 60 ASP C 1 1
16 25706 1 1 60 ASP CA C 14.194 -3.412 -2.451 1.00 . A A . 60 ASP CA 1 1
16 25707 1 1 60 ASP CB C 14.153 -4.621 -3.392 1.00 . A A . 60 ASP CB 1 1
16 25708 1 1 60 ASP CG C 15.430 -5.440 -3.322 1.00 . A A . 60 ASP CG 1 1
16 25709 1 1 60 ASP H H 12.090 -3.531 -2.628 1.00 . A A . 60 ASP H 1 1
16 25710 1 1 60 ASP HA H 14.752 -3.666 -1.547 1.00 . A A . 60 ASP HA 1 1
16 25711 1 1 60 ASP HB2 H 13.335 -5.278 -3.096 1.00 . A A . 60 ASP HB2 1 1
16 25712 1 1 60 ASP HB3 H 13.972 -4.300 -4.418 1.00 . A A . 60 ASP HB3 1 1
16 25713 1 1 60 ASP N N 12.819 -3.103 -2.080 1.00 . A A . 60 ASP N 1 1
16 25714 1 1 60 ASP O O 16.003 -1.868 -2.893 1.00 . A A . 60 ASP O 1 1
16 25715 1 1 60 ASP OD1 O 16.386 -5.088 -4.044 1.00 . A A . 60 ASP OD1 1 1
16 25716 1 1 60 ASP OD2 O 15.399 -6.423 -2.548 1.00 . A A . 60 ASP OD2 1 1
16 25717 1 1 61 GLU C C 14.185 0.937 -3.765 1.00 . A A . 61 GLU C 1 1
16 25718 1 1 61 GLU CA C 14.344 -0.299 -4.660 1.00 . A A . 61 GLU CA 1 1
16 25719 1 1 61 GLU CB C 13.391 -0.228 -5.857 1.00 . A A . 61 GLU CB 1 1
16 25720 1 1 61 GLU CD C 12.806 0.879 -8.045 1.00 . A A . 61 GLU CD 1 1
16 25721 1 1 61 GLU CG C 13.768 0.864 -6.861 1.00 . A A . 61 GLU CG 1 1
16 25722 1 1 61 GLU H H 13.109 -1.916 -4.080 1.00 . A A . 61 GLU H 1 1
16 25723 1 1 61 GLU HA H 15.374 -0.351 -5.018 1.00 . A A . 61 GLU HA 1 1
16 25724 1 1 61 GLU HB2 H 13.403 -1.184 -6.383 1.00 . A A . 61 GLU HB2 1 1
16 25725 1 1 61 GLU HB3 H 12.384 -0.036 -5.489 1.00 . A A . 61 GLU HB3 1 1
16 25726 1 1 61 GLU HG2 H 13.739 1.845 -6.392 1.00 . A A . 61 GLU HG2 1 1
16 25727 1 1 61 GLU HG3 H 14.783 0.679 -7.209 1.00 . A A . 61 GLU HG3 1 1
16 25728 1 1 61 GLU N N 14.027 -1.515 -3.931 1.00 . A A . 61 GLU N 1 1
16 25729 1 1 61 GLU O O 14.807 1.966 -4.021 1.00 . A A . 61 GLU O 1 1
16 25730 1 1 61 GLU OE1 O 11.584 0.923 -7.782 1.00 . A A . 61 GLU OE1 1 1
16 25731 1 1 61 GLU OE2 O 13.307 0.837 -9.190 1.00 . A A . 61 GLU OE2 1 1
16 25732 1 1 62 SER C C 13.361 1.612 -0.332 1.00 . A A . 62 SER C 1 1
16 25733 1 1 62 SER CA C 13.037 1.932 -1.801 1.00 . A A . 62 SER CA 1 1
16 25734 1 1 62 SER CB C 11.556 2.257 -1.944 1.00 . A A . 62 SER CB 1 1
16 25735 1 1 62 SER H H 12.826 -0.010 -2.609 1.00 . A A . 62 SER H 1 1
16 25736 1 1 62 SER HA H 13.595 2.831 -2.071 1.00 . A A . 62 SER HA 1 1
16 25737 1 1 62 SER HB2 H 10.954 1.503 -1.432 1.00 . A A . 62 SER HB2 1 1
16 25738 1 1 62 SER HB3 H 11.400 3.220 -1.471 1.00 . A A . 62 SER HB3 1 1
16 25739 1 1 62 SER HG H 11.075 1.349 -3.573 1.00 . A A . 62 SER HG 1 1
16 25740 1 1 62 SER N N 13.345 0.846 -2.725 1.00 . A A . 62 SER N 1 1
16 25741 1 1 62 SER O O 12.510 1.812 0.540 1.00 . A A . 62 SER O 1 1
16 25742 1 1 62 SER OG O 11.195 2.274 -3.310 1.00 . A A . 62 SER OG 1 1
16 25743 1 1 63 PRO C C 15.012 2.204 2.141 1.00 . A A . 63 PRO C 1 1
16 25744 1 1 63 PRO CA C 15.055 0.918 1.320 1.00 . A A . 63 PRO CA 1 1
16 25745 1 1 63 PRO CB C 16.476 0.367 1.183 1.00 . A A . 63 PRO CB 1 1
16 25746 1 1 63 PRO CD C 15.669 1.001 -0.978 1.00 . A A . 63 PRO CD 1 1
16 25747 1 1 63 PRO CG C 16.955 0.914 -0.159 1.00 . A A . 63 PRO CG 1 1
16 25748 1 1 63 PRO HA H 14.421 0.162 1.781 1.00 . A A . 63 PRO HA 1 1
16 25749 1 1 63 PRO HB2 H 17.120 0.683 2.005 1.00 . A A . 63 PRO HB2 1 1
16 25750 1 1 63 PRO HB3 H 16.435 -0.722 1.131 1.00 . A A . 63 PRO HB3 1 1
16 25751 1 1 63 PRO HD2 H 15.739 1.817 -1.693 1.00 . A A . 63 PRO HD2 1 1
16 25752 1 1 63 PRO HD3 H 15.453 0.067 -1.485 1.00 . A A . 63 PRO HD3 1 1
16 25753 1 1 63 PRO HG2 H 17.366 1.916 -0.016 1.00 . A A . 63 PRO HG2 1 1
16 25754 1 1 63 PRO HG3 H 17.699 0.268 -0.629 1.00 . A A . 63 PRO HG3 1 1
16 25755 1 1 63 PRO N N 14.598 1.193 -0.029 1.00 . A A . 63 PRO N 1 1
16 25756 1 1 63 PRO O O 14.884 2.160 3.360 1.00 . A A . 63 PRO O 1 1
16 25757 1 1 64 ASN C C 13.757 4.774 2.898 1.00 . A A . 64 ASN C 1 1
16 25758 1 1 64 ASN CA C 15.018 4.678 2.044 1.00 . A A . 64 ASN CA 1 1
16 25759 1 1 64 ASN CB C 14.971 5.721 0.917 1.00 . A A . 64 ASN CB 1 1
16 25760 1 1 64 ASN CG C 16.342 6.037 0.323 1.00 . A A . 64 ASN CG 1 1
16 25761 1 1 64 ASN H H 15.267 3.265 0.464 1.00 . A A . 64 ASN H 1 1
16 25762 1 1 64 ASN HA H 15.873 4.871 2.689 1.00 . A A . 64 ASN HA 1 1
16 25763 1 1 64 ASN HB2 H 14.321 5.375 0.112 1.00 . A A . 64 ASN HB2 1 1
16 25764 1 1 64 ASN HB3 H 14.537 6.629 1.326 1.00 . A A . 64 ASN HB3 1 1
16 25765 1 1 64 ASN HD21 H 15.571 7.558 -0.803 1.00 . A A . 64 ASN HD21 1 1
16 25766 1 1 64 ASN HD22 H 17.303 7.267 -0.955 1.00 . A A . 64 ASN HD22 1 1
16 25767 1 1 64 ASN N N 15.114 3.348 1.459 1.00 . A A . 64 ASN N 1 1
16 25768 1 1 64 ASN ND2 N 16.411 7.038 -0.547 1.00 . A A . 64 ASN ND2 1 1
16 25769 1 1 64 ASN O O 13.814 4.810 4.126 1.00 . A A . 64 ASN O 1 1
16 25770 1 1 64 ASN OD1 O 17.332 5.376 0.617 1.00 . A A . 64 ASN OD1 1 1
16 25771 1 1 65 VAL C C 11.163 3.778 3.888 1.00 . A A . 65 VAL C 1 1
16 25772 1 1 65 VAL CA C 11.287 4.853 2.814 1.00 . A A . 65 VAL CA 1 1
16 25773 1 1 65 VAL CB C 10.249 4.640 1.699 1.00 . A A . 65 VAL CB 1 1
16 25774 1 1 65 VAL CG1 C 8.824 4.641 2.249 1.00 . A A . 65 VAL CG1 1 1
16 25775 1 1 65 VAL CG2 C 10.366 5.734 0.635 1.00 . A A . 65 VAL CG2 1 1
16 25776 1 1 65 VAL H H 12.665 4.693 1.217 1.00 . A A . 65 VAL H 1 1
16 25777 1 1 65 VAL HA H 11.144 5.834 3.266 1.00 . A A . 65 VAL HA 1 1
16 25778 1 1 65 VAL HB H 10.423 3.676 1.217 1.00 . A A . 65 VAL HB 1 1
16 25779 1 1 65 VAL HG11 H 8.125 4.446 1.437 1.00 . A A . 65 VAL HG11 1 1
16 25780 1 1 65 VAL HG12 H 8.709 3.861 2.996 1.00 . A A . 65 VAL HG12 1 1
16 25781 1 1 65 VAL HG13 H 8.611 5.609 2.697 1.00 . A A . 65 VAL HG13 1 1
16 25782 1 1 65 VAL HG21 H 11.315 5.649 0.107 1.00 . A A . 65 VAL HG21 1 1
16 25783 1 1 65 VAL HG22 H 10.303 6.717 1.102 1.00 . A A . 65 VAL HG22 1 1
16 25784 1 1 65 VAL HG23 H 9.557 5.623 -0.084 1.00 . A A . 65 VAL HG23 1 1
16 25785 1 1 65 VAL N N 12.610 4.782 2.218 1.00 . A A . 65 VAL N 1 1
16 25786 1 1 65 VAL O O 10.770 4.042 5.025 1.00 . A A . 65 VAL O 1 1
16 25787 1 1 66 ALA C C 12.136 1.655 5.701 1.00 . A A . 66 ALA C 1 1
16 25788 1 1 66 ALA CA C 11.455 1.387 4.358 1.00 . A A . 66 ALA CA 1 1
16 25789 1 1 66 ALA CB C 12.103 0.190 3.663 1.00 . A A . 66 ALA CB 1 1
16 25790 1 1 66 ALA H H 11.833 2.473 2.532 1.00 . A A . 66 ALA H 1 1
16 25791 1 1 66 ALA HA H 10.407 1.162 4.547 1.00 . A A . 66 ALA HA 1 1
16 25792 1 1 66 ALA HB1 H 13.180 0.323 3.616 1.00 . A A . 66 ALA HB1 1 1
16 25793 1 1 66 ALA HB2 H 11.902 -0.716 4.232 1.00 . A A . 66 ALA HB2 1 1
16 25794 1 1 66 ALA HB3 H 11.705 0.085 2.654 1.00 . A A . 66 ALA HB3 1 1
16 25795 1 1 66 ALA N N 11.516 2.556 3.493 1.00 . A A . 66 ALA N 1 1
16 25796 1 1 66 ALA O O 11.557 1.363 6.744 1.00 . A A . 66 ALA O 1 1
16 25797 1 1 67 SER C C 13.538 3.711 7.618 1.00 . A A . 67 SER C 1 1
16 25798 1 1 67 SER CA C 14.129 2.526 6.859 1.00 . A A . 67 SER CA 1 1
16 25799 1 1 67 SER CB C 15.580 2.819 6.464 1.00 . A A . 67 SER CB 1 1
16 25800 1 1 67 SER H H 13.752 2.446 4.769 1.00 . A A . 67 SER H 1 1
16 25801 1 1 67 SER HA H 14.117 1.664 7.522 1.00 . A A . 67 SER HA 1 1
16 25802 1 1 67 SER HB2 H 15.630 3.712 5.838 1.00 . A A . 67 SER HB2 1 1
16 25803 1 1 67 SER HB3 H 16.165 2.991 7.369 1.00 . A A . 67 SER HB3 1 1
16 25804 1 1 67 SER HG H 15.714 1.682 4.890 1.00 . A A . 67 SER HG 1 1
16 25805 1 1 67 SER N N 13.347 2.218 5.671 1.00 . A A . 67 SER N 1 1
16 25806 1 1 67 SER O O 13.465 3.680 8.842 1.00 . A A . 67 SER O 1 1
16 25807 1 1 67 SER OG O 16.124 1.719 5.764 1.00 . A A . 67 SER OG 1 1
16 25808 1 1 68 GLU C C 11.355 5.580 8.360 1.00 . A A . 68 GLU C 1 1
16 25809 1 1 68 GLU CA C 12.545 5.959 7.476 1.00 . A A . 68 GLU CA 1 1
16 25810 1 1 68 GLU CB C 12.111 6.918 6.361 1.00 . A A . 68 GLU CB 1 1
16 25811 1 1 68 GLU CD C 12.954 8.111 4.287 1.00 . A A . 68 GLU CD 1 1
16 25812 1 1 68 GLU CG C 13.318 7.564 5.665 1.00 . A A . 68 GLU CG 1 1
16 25813 1 1 68 GLU H H 13.234 4.698 5.885 1.00 . A A . 68 GLU H 1 1
16 25814 1 1 68 GLU HA H 13.288 6.456 8.103 1.00 . A A . 68 GLU HA 1 1
16 25815 1 1 68 GLU HB2 H 11.508 6.375 5.635 1.00 . A A . 68 GLU HB2 1 1
16 25816 1 1 68 GLU HB3 H 11.494 7.712 6.785 1.00 . A A . 68 GLU HB3 1 1
16 25817 1 1 68 GLU HG2 H 13.694 8.381 6.280 1.00 . A A . 68 GLU HG2 1 1
16 25818 1 1 68 GLU HG3 H 14.121 6.838 5.545 1.00 . A A . 68 GLU HG3 1 1
16 25819 1 1 68 GLU N N 13.137 4.758 6.892 1.00 . A A . 68 GLU N 1 1
16 25820 1 1 68 GLU O O 11.251 6.049 9.490 1.00 . A A . 68 GLU O 1 1
16 25821 1 1 68 GLU OE1 O 11.818 8.615 4.152 1.00 . A A . 68 GLU OE1 1 1
16 25822 1 1 68 GLU OE2 O 13.818 8.010 3.390 1.00 . A A . 68 GLU OE2 1 1
16 25823 1 1 69 TYR C C 9.728 3.144 9.565 1.00 . A A . 69 TYR C 1 1
16 25824 1 1 69 TYR CA C 9.312 4.272 8.613 1.00 . A A . 69 TYR CA 1 1
16 25825 1 1 69 TYR CB C 8.210 3.804 7.658 1.00 . A A . 69 TYR CB 1 1
16 25826 1 1 69 TYR CD1 C 6.464 5.629 7.833 1.00 . A A . 69 TYR CD1 1 1
16 25827 1 1 69 TYR CD2 C 7.715 5.414 5.759 1.00 . A A . 69 TYR CD2 1 1
16 25828 1 1 69 TYR CE1 C 5.812 6.765 7.320 1.00 . A A . 69 TYR CE1 1 1
16 25829 1 1 69 TYR CE2 C 7.064 6.550 5.247 1.00 . A A . 69 TYR CE2 1 1
16 25830 1 1 69 TYR CG C 7.417 4.948 7.052 1.00 . A A . 69 TYR CG 1 1
16 25831 1 1 69 TYR CZ C 6.101 7.216 6.023 1.00 . A A . 69 TYR CZ 1 1
16 25832 1 1 69 TYR H H 10.581 4.416 6.885 1.00 . A A . 69 TYR H 1 1
16 25833 1 1 69 TYR HA H 8.916 5.085 9.225 1.00 . A A . 69 TYR HA 1 1
16 25834 1 1 69 TYR HB2 H 8.645 3.186 6.871 1.00 . A A . 69 TYR HB2 1 1
16 25835 1 1 69 TYR HB3 H 7.530 3.172 8.228 1.00 . A A . 69 TYR HB3 1 1
16 25836 1 1 69 TYR HD1 H 6.249 5.297 8.838 1.00 . A A . 69 TYR HD1 1 1
16 25837 1 1 69 TYR HD2 H 8.455 4.912 5.161 1.00 . A A . 69 TYR HD2 1 1
16 25838 1 1 69 TYR HE1 H 5.111 7.310 7.932 1.00 . A A . 69 TYR HE1 1 1
16 25839 1 1 69 TYR HE2 H 7.329 6.918 4.268 1.00 . A A . 69 TYR HE2 1 1
16 25840 1 1 69 TYR HH H 5.822 8.616 4.700 1.00 . A A . 69 TYR HH 1 1
16 25841 1 1 69 TYR N N 10.457 4.739 7.841 1.00 . A A . 69 TYR N 1 1
16 25842 1 1 69 TYR O O 9.196 3.037 10.667 1.00 . A A . 69 TYR O 1 1
16 25843 1 1 69 TYR OH O 5.445 8.301 5.523 1.00 . A A . 69 TYR OH 1 1
16 25844 1 1 70 GLY C C 10.104 0.081 9.986 1.00 . A A . 70 GLY C 1 1
16 25845 1 1 70 GLY CA C 11.162 1.168 9.908 1.00 . A A . 70 GLY CA 1 1
16 25846 1 1 70 GLY H H 10.995 2.387 8.186 1.00 . A A . 70 GLY H 1 1
16 25847 1 1 70 GLY HA2 H 12.050 0.768 9.419 1.00 . A A . 70 GLY HA2 1 1
16 25848 1 1 70 GLY HA3 H 11.432 1.477 10.907 1.00 . A A . 70 GLY HA3 1 1
16 25849 1 1 70 GLY N N 10.659 2.293 9.134 1.00 . A A . 70 GLY N 1 1
16 25850 1 1 70 GLY O O 9.722 -0.383 11.058 1.00 . A A . 70 GLY O 1 1
16 25851 1 1 71 ILE C C 9.028 -2.659 9.255 1.00 . A A . 71 ILE C 1 1
16 25852 1 1 71 ILE CA C 8.611 -1.323 8.632 1.00 . A A . 71 ILE CA 1 1
16 25853 1 1 71 ILE CB C 8.344 -1.478 7.128 1.00 . A A . 71 ILE CB 1 1
16 25854 1 1 71 ILE CD1 C 9.425 -1.928 4.876 1.00 . A A . 71 ILE CD1 1 1
16 25855 1 1 71 ILE CG1 C 9.624 -1.914 6.390 1.00 . A A . 71 ILE CG1 1 1
16 25856 1 1 71 ILE CG2 C 7.807 -0.152 6.572 1.00 . A A . 71 ILE CG2 1 1
16 25857 1 1 71 ILE H H 10.017 0.128 7.985 1.00 . A A . 71 ILE H 1 1
16 25858 1 1 71 ILE HA H 7.699 -0.984 9.126 1.00 . A A . 71 ILE HA 1 1
16 25859 1 1 71 ILE HB H 7.583 -2.243 6.989 1.00 . A A . 71 ILE HB 1 1
16 25860 1 1 71 ILE HD11 H 9.389 -0.909 4.501 1.00 . A A . 71 ILE HD11 1 1
16 25861 1 1 71 ILE HD12 H 8.496 -2.441 4.627 1.00 . A A . 71 ILE HD12 1 1
16 25862 1 1 71 ILE HD13 H 10.259 -2.450 4.408 1.00 . A A . 71 ILE HD13 1 1
16 25863 1 1 71 ILE HG12 H 10.462 -1.259 6.654 1.00 . A A . 71 ILE HG12 1 1
16 25864 1 1 71 ILE HG13 H 9.874 -2.934 6.680 1.00 . A A . 71 ILE HG13 1 1
16 25865 1 1 71 ILE HG21 H 7.361 -0.317 5.592 1.00 . A A . 71 ILE HG21 1 1
16 25866 1 1 71 ILE HG22 H 8.603 0.588 6.483 1.00 . A A . 71 ILE HG22 1 1
16 25867 1 1 71 ILE HG23 H 7.038 0.232 7.240 1.00 . A A . 71 ILE HG23 1 1
16 25868 1 1 71 ILE N N 9.627 -0.307 8.810 1.00 . A A . 71 ILE N 1 1
16 25869 1 1 71 ILE O O 10.183 -3.082 9.163 1.00 . A A . 71 ILE O 1 1
16 25870 1 1 72 ARG C C 8.288 -5.698 9.285 1.00 . A A . 72 ARG C 1 1
16 25871 1 1 72 ARG CA C 8.302 -4.678 10.430 1.00 . A A . 72 ARG CA 1 1
16 25872 1 1 72 ARG CB C 7.241 -4.943 11.509 1.00 . A A . 72 ARG CB 1 1
16 25873 1 1 72 ARG CD C 6.430 -6.424 13.371 1.00 . A A . 72 ARG CD 1 1
16 25874 1 1 72 ARG CG C 7.491 -6.246 12.281 1.00 . A A . 72 ARG CG 1 1
16 25875 1 1 72 ARG CZ C 5.872 -8.103 15.119 1.00 . A A . 72 ARG CZ 1 1
16 25876 1 1 72 ARG H H 7.125 -3.003 9.860 1.00 . A A . 72 ARG H 1 1
16 25877 1 1 72 ARG HA H 9.281 -4.702 10.911 1.00 . A A . 72 ARG HA 1 1
16 25878 1 1 72 ARG HB2 H 7.266 -4.117 12.222 1.00 . A A . 72 ARG HB2 1 1
16 25879 1 1 72 ARG HB3 H 6.254 -4.969 11.051 1.00 . A A . 72 ARG HB3 1 1
16 25880 1 1 72 ARG HD2 H 6.480 -5.580 14.060 1.00 . A A . 72 ARG HD2 1 1
16 25881 1 1 72 ARG HD3 H 5.445 -6.453 12.901 1.00 . A A . 72 ARG HD3 1 1
16 25882 1 1 72 ARG HE H 7.437 -8.235 13.834 1.00 . A A . 72 ARG HE 1 1
16 25883 1 1 72 ARG HG2 H 7.443 -7.100 11.605 1.00 . A A . 72 ARG HG2 1 1
16 25884 1 1 72 ARG HG3 H 8.480 -6.211 12.739 1.00 . A A . 72 ARG HG3 1 1
16 25885 1 1 72 ARG HH11 H 4.611 -6.513 15.049 1.00 . A A . 72 ARG HH11 1 1
16 25886 1 1 72 ARG HH12 H 4.225 -7.696 16.269 1.00 . A A . 72 ARG HH12 1 1
16 25887 1 1 72 ARG HH21 H 6.957 -9.799 15.419 1.00 . A A . 72 ARG HH21 1 1
16 25888 1 1 72 ARG HH22 H 5.590 -9.604 16.482 1.00 . A A . 72 ARG HH22 1 1
16 25889 1 1 72 ARG N N 8.067 -3.365 9.854 1.00 . A A . 72 ARG N 1 1
16 25890 1 1 72 ARG NE N 6.648 -7.671 14.115 1.00 . A A . 72 ARG NE 1 1
16 25891 1 1 72 ARG NH1 N 4.817 -7.383 15.515 1.00 . A A . 72 ARG NH1 1 1
16 25892 1 1 72 ARG NH2 N 6.160 -9.260 15.724 1.00 . A A . 72 ARG NH2 1 1
16 25893 1 1 72 ARG O O 7.367 -6.500 9.161 1.00 . A A . 72 ARG O 1 1
16 25894 1 1 73 SER C C 8.347 -6.119 6.248 1.00 . A A . 73 SER C 1 1
16 25895 1 1 73 SER CA C 9.457 -6.479 7.245 1.00 . A A . 73 SER CA 1 1
16 25896 1 1 73 SER CB C 9.451 -7.975 7.611 1.00 . A A . 73 SER CB 1 1
16 25897 1 1 73 SER H H 9.990 -4.899 8.580 1.00 . A A . 73 SER H 1 1
16 25898 1 1 73 SER HA H 10.413 -6.240 6.778 1.00 . A A . 73 SER HA 1 1
16 25899 1 1 73 SER HB2 H 10.145 -8.147 8.435 1.00 . A A . 73 SER HB2 1 1
16 25900 1 1 73 SER HB3 H 8.452 -8.294 7.915 1.00 . A A . 73 SER HB3 1 1
16 25901 1 1 73 SER HG H 9.862 -9.681 6.743 1.00 . A A . 73 SER HG 1 1
16 25902 1 1 73 SER N N 9.324 -5.654 8.442 1.00 . A A . 73 SER N 1 1
16 25903 1 1 73 SER O O 7.769 -5.032 6.314 1.00 . A A . 73 SER O 1 1
16 25904 1 1 73 SER OG O 9.859 -8.751 6.497 1.00 . A A . 73 SER OG 1 1
16 25905 1 1 74 ILE C C 6.341 -8.218 4.131 1.00 . A A . 74 ILE C 1 1
16 25906 1 1 74 ILE CA C 7.042 -6.866 4.293 1.00 . A A . 74 ILE CA 1 1
16 25907 1 1 74 ILE CB C 7.654 -6.347 2.978 1.00 . A A . 74 ILE CB 1 1
16 25908 1 1 74 ILE CD1 C 9.268 -6.729 1.087 1.00 . A A . 74 ILE CD1 1 1
16 25909 1 1 74 ILE CG1 C 8.895 -7.126 2.520 1.00 . A A . 74 ILE CG1 1 1
16 25910 1 1 74 ILE CG2 C 7.998 -4.862 3.146 1.00 . A A . 74 ILE CG2 1 1
16 25911 1 1 74 ILE H H 8.528 -7.930 5.342 1.00 . A A . 74 ILE H 1 1
16 25912 1 1 74 ILE HA H 6.322 -6.141 4.657 1.00 . A A . 74 ILE HA 1 1
16 25913 1 1 74 ILE HB H 6.917 -6.444 2.190 1.00 . A A . 74 ILE HB 1 1
16 25914 1 1 74 ILE HD11 H 10.055 -7.375 0.715 1.00 . A A . 74 ILE HD11 1 1
16 25915 1 1 74 ILE HD12 H 8.403 -6.829 0.433 1.00 . A A . 74 ILE HD12 1 1
16 25916 1 1 74 ILE HD13 H 9.630 -5.704 1.056 1.00 . A A . 74 ILE HD13 1 1
16 25917 1 1 74 ILE HG12 H 9.735 -6.926 3.185 1.00 . A A . 74 ILE HG12 1 1
16 25918 1 1 74 ILE HG13 H 8.683 -8.195 2.533 1.00 . A A . 74 ILE HG13 1 1
16 25919 1 1 74 ILE HG21 H 7.150 -4.327 3.571 1.00 . A A . 74 ILE HG21 1 1
16 25920 1 1 74 ILE HG22 H 8.222 -4.422 2.179 1.00 . A A . 74 ILE HG22 1 1
16 25921 1 1 74 ILE HG23 H 8.862 -4.743 3.799 1.00 . A A . 74 ILE HG23 1 1
16 25922 1 1 74 ILE N N 8.067 -7.023 5.306 1.00 . A A . 74 ILE N 1 1
16 25923 1 1 74 ILE O O 6.987 -9.251 4.315 1.00 . A A . 74 ILE O 1 1
16 25924 1 1 75 PRO C C 3.848 -6.234 4.581 1.00 . A A . 75 PRO C 1 1
16 25925 1 1 75 PRO CA C 4.202 -7.139 3.403 1.00 . A A . 75 PRO CA 1 1
16 25926 1 1 75 PRO CB C 2.938 -7.741 2.788 1.00 . A A . 75 PRO CB 1 1
16 25927 1 1 75 PRO CD C 4.351 -9.517 3.554 1.00 . A A . 75 PRO CD 1 1
16 25928 1 1 75 PRO CG C 2.879 -9.145 3.389 1.00 . A A . 75 PRO CG 1 1
16 25929 1 1 75 PRO HA H 4.696 -6.544 2.638 1.00 . A A . 75 PRO HA 1 1
16 25930 1 1 75 PRO HB2 H 2.040 -7.163 3.012 1.00 . A A . 75 PRO HB2 1 1
16 25931 1 1 75 PRO HB3 H 3.072 -7.790 1.708 1.00 . A A . 75 PRO HB3 1 1
16 25932 1 1 75 PRO HD2 H 4.505 -10.229 4.367 1.00 . A A . 75 PRO HD2 1 1
16 25933 1 1 75 PRO HD3 H 4.732 -9.952 2.638 1.00 . A A . 75 PRO HD3 1 1
16 25934 1 1 75 PRO HG2 H 2.413 -9.083 4.371 1.00 . A A . 75 PRO HG2 1 1
16 25935 1 1 75 PRO HG3 H 2.337 -9.848 2.755 1.00 . A A . 75 PRO HG3 1 1
16 25936 1 1 75 PRO N N 5.051 -8.265 3.762 1.00 . A A . 75 PRO N 1 1
16 25937 1 1 75 PRO O O 3.662 -6.688 5.710 1.00 . A A . 75 PRO O 1 1
16 25938 1 1 76 THR C C 2.576 -2.919 4.279 1.00 . A A . 76 THR C 1 1
16 25939 1 1 76 THR CA C 3.418 -3.857 5.141 1.00 . A A . 76 THR CA 1 1
16 25940 1 1 76 THR CB C 4.652 -3.173 5.760 1.00 . A A . 76 THR CB 1 1
16 25941 1 1 76 THR CG2 C 4.266 -1.863 6.455 1.00 . A A . 76 THR CG2 1 1
16 25942 1 1 76 THR H H 3.918 -4.710 3.281 1.00 . A A . 76 THR H 1 1
16 25943 1 1 76 THR HA H 2.812 -4.248 5.952 1.00 . A A . 76 THR HA 1 1
16 25944 1 1 76 THR HB H 5.389 -2.953 4.987 1.00 . A A . 76 THR HB 1 1
16 25945 1 1 76 THR HG1 H 6.050 -4.398 6.411 1.00 . A A . 76 THR HG1 1 1
16 25946 1 1 76 THR HG21 H 3.444 -2.032 7.152 1.00 . A A . 76 THR HG21 1 1
16 25947 1 1 76 THR HG22 H 3.965 -1.117 5.721 1.00 . A A . 76 THR HG22 1 1
16 25948 1 1 76 THR HG23 H 5.122 -1.479 7.008 1.00 . A A . 76 THR HG23 1 1
16 25949 1 1 76 THR N N 3.794 -4.943 4.259 1.00 . A A . 76 THR N 1 1
16 25950 1 1 76 THR O O 3.089 -2.303 3.345 1.00 . A A . 76 THR O 1 1
16 25951 1 1 76 THR OG1 O 5.225 -4.015 6.742 1.00 . A A . 76 THR OG1 1 1
16 25952 1 1 77 ILE C C 0.233 -0.728 4.711 1.00 . A A . 77 ILE C 1 1
16 25953 1 1 77 ILE CA C 0.332 -2.000 3.877 1.00 . A A . 77 ILE CA 1 1
16 25954 1 1 77 ILE CB C -1.026 -2.715 3.748 1.00 . A A . 77 ILE CB 1 1
16 25955 1 1 77 ILE CD1 C -2.105 -4.852 2.822 1.00 . A A . 77 ILE CD1 1 1
16 25956 1 1 77 ILE CG1 C -0.875 -3.937 2.821 1.00 . A A . 77 ILE CG1 1 1
16 25957 1 1 77 ILE CG2 C -2.075 -1.744 3.188 1.00 . A A . 77 ILE CG2 1 1
16 25958 1 1 77 ILE H H 0.947 -3.354 5.376 1.00 . A A . 77 ILE H 1 1
16 25959 1 1 77 ILE HA H 0.692 -1.767 2.883 1.00 . A A . 77 ILE HA 1 1
16 25960 1 1 77 ILE HB H -1.347 -3.052 4.734 1.00 . A A . 77 ILE HB 1 1
16 25961 1 1 77 ILE HD11 H -2.958 -4.361 2.356 1.00 . A A . 77 ILE HD11 1 1
16 25962 1 1 77 ILE HD12 H -1.876 -5.754 2.254 1.00 . A A . 77 ILE HD12 1 1
16 25963 1 1 77 ILE HD13 H -2.359 -5.134 3.844 1.00 . A A . 77 ILE HD13 1 1
16 25964 1 1 77 ILE HG12 H -0.678 -3.604 1.802 1.00 . A A . 77 ILE HG12 1 1
16 25965 1 1 77 ILE HG13 H -0.030 -4.542 3.150 1.00 . A A . 77 ILE HG13 1 1
16 25966 1 1 77 ILE HG21 H -2.255 -0.926 3.886 1.00 . A A . 77 ILE HG21 1 1
16 25967 1 1 77 ILE HG22 H -3.025 -2.251 3.030 1.00 . A A . 77 ILE HG22 1 1
16 25968 1 1 77 ILE HG23 H -1.720 -1.334 2.243 1.00 . A A . 77 ILE HG23 1 1
16 25969 1 1 77 ILE N N 1.277 -2.862 4.555 1.00 . A A . 77 ILE N 1 1
16 25970 1 1 77 ILE O O 0.136 -0.828 5.932 1.00 . A A . 77 ILE O 1 1
16 25971 1 1 78 MET C C -0.997 2.509 4.057 1.00 . A A . 78 MET C 1 1
16 25972 1 1 78 MET CA C 0.127 1.742 4.739 1.00 . A A . 78 MET CA 1 1
16 25973 1 1 78 MET CB C 1.408 2.570 4.636 1.00 . A A . 78 MET CB 1 1
16 25974 1 1 78 MET CE C 5.162 1.941 6.305 1.00 . A A . 78 MET CE 1 1
16 25975 1 1 78 MET CG C 2.552 1.997 5.464 1.00 . A A . 78 MET CG 1 1
16 25976 1 1 78 MET H H 0.395 0.451 3.075 1.00 . A A . 78 MET H 1 1
16 25977 1 1 78 MET HA H -0.115 1.619 5.794 1.00 . A A . 78 MET HA 1 1
16 25978 1 1 78 MET HB2 H 1.715 2.622 3.593 1.00 . A A . 78 MET HB2 1 1
16 25979 1 1 78 MET HB3 H 1.201 3.577 5.000 1.00 . A A . 78 MET HB3 1 1
16 25980 1 1 78 MET HE1 H 4.836 1.668 7.308 1.00 . A A . 78 MET HE1 1 1
16 25981 1 1 78 MET HE2 H 5.223 1.050 5.682 1.00 . A A . 78 MET HE2 1 1
16 25982 1 1 78 MET HE3 H 6.137 2.418 6.349 1.00 . A A . 78 MET HE3 1 1
16 25983 1 1 78 MET HG2 H 2.223 1.817 6.481 1.00 . A A . 78 MET HG2 1 1
16 25984 1 1 78 MET HG3 H 2.836 1.047 5.020 1.00 . A A . 78 MET HG3 1 1
16 25985 1 1 78 MET N N 0.280 0.449 4.085 1.00 . A A . 78 MET N 1 1
16 25986 1 1 78 MET O O -0.991 2.653 2.835 1.00 . A A . 78 MET O 1 1
16 25987 1 1 78 MET SD S 3.985 3.093 5.577 1.00 . A A . 78 MET SD 1 1
16 25988 1 1 79 VAL C C -2.665 5.283 4.647 1.00 . A A . 79 VAL C 1 1
16 25989 1 1 79 VAL CA C -3.039 3.836 4.367 1.00 . A A . 79 VAL CA 1 1
16 25990 1 1 79 VAL CB C -4.359 3.509 5.088 1.00 . A A . 79 VAL CB 1 1
16 25991 1 1 79 VAL CG1 C -5.446 4.545 4.736 1.00 . A A . 79 VAL CG1 1 1
16 25992 1 1 79 VAL CG2 C -4.840 2.098 4.726 1.00 . A A . 79 VAL CG2 1 1
16 25993 1 1 79 VAL H H -1.815 2.918 5.848 1.00 . A A . 79 VAL H 1 1
16 25994 1 1 79 VAL HA H -3.182 3.685 3.299 1.00 . A A . 79 VAL HA 1 1
16 25995 1 1 79 VAL HB H -4.194 3.548 6.164 1.00 . A A . 79 VAL HB 1 1
16 25996 1 1 79 VAL HG11 H -6.380 4.294 5.238 1.00 . A A . 79 VAL HG11 1 1
16 25997 1 1 79 VAL HG12 H -5.609 4.576 3.659 1.00 . A A . 79 VAL HG12 1 1
16 25998 1 1 79 VAL HG13 H -5.169 5.550 5.059 1.00 . A A . 79 VAL HG13 1 1
16 25999 1 1 79 VAL HG21 H -5.010 2.025 3.651 1.00 . A A . 79 VAL HG21 1 1
16 26000 1 1 79 VAL HG22 H -5.771 1.881 5.250 1.00 . A A . 79 VAL HG22 1 1
16 26001 1 1 79 VAL HG23 H -4.094 1.359 5.021 1.00 . A A . 79 VAL HG23 1 1
16 26002 1 1 79 VAL N N -1.947 3.003 4.846 1.00 . A A . 79 VAL N 1 1
16 26003 1 1 79 VAL O O -2.298 5.600 5.779 1.00 . A A . 79 VAL O 1 1
16 26004 1 1 80 PHE C C -3.966 8.204 3.381 1.00 . A A . 80 PHE C 1 1
16 26005 1 1 80 PHE CA C -2.632 7.584 3.770 1.00 . A A . 80 PHE CA 1 1
16 26006 1 1 80 PHE CB C -1.491 8.112 2.888 1.00 . A A . 80 PHE CB 1 1
16 26007 1 1 80 PHE CD1 C 0.130 6.170 2.718 1.00 . A A . 80 PHE CD1 1 1
16 26008 1 1 80 PHE CD2 C 0.910 8.254 3.702 1.00 . A A . 80 PHE CD2 1 1
16 26009 1 1 80 PHE CE1 C 1.395 5.598 2.931 1.00 . A A . 80 PHE CE1 1 1
16 26010 1 1 80 PHE CE2 C 2.171 7.674 3.931 1.00 . A A . 80 PHE CE2 1 1
16 26011 1 1 80 PHE CG C -0.129 7.489 3.137 1.00 . A A . 80 PHE CG 1 1
16 26012 1 1 80 PHE CZ C 2.403 6.335 3.575 1.00 . A A . 80 PHE CZ 1 1
16 26013 1 1 80 PHE H H -3.188 5.809 2.763 1.00 . A A . 80 PHE H 1 1
16 26014 1 1 80 PHE HA H -2.421 7.842 4.803 1.00 . A A . 80 PHE HA 1 1
16 26015 1 1 80 PHE HB2 H -1.754 7.975 1.844 1.00 . A A . 80 PHE HB2 1 1
16 26016 1 1 80 PHE HB3 H -1.422 9.189 3.051 1.00 . A A . 80 PHE HB3 1 1
16 26017 1 1 80 PHE HD1 H -0.632 5.593 2.214 1.00 . A A . 80 PHE HD1 1 1
16 26018 1 1 80 PHE HD2 H 0.756 9.295 3.940 1.00 . A A . 80 PHE HD2 1 1
16 26019 1 1 80 PHE HE1 H 1.596 4.603 2.571 1.00 . A A . 80 PHE HE1 1 1
16 26020 1 1 80 PHE HE2 H 2.961 8.260 4.377 1.00 . A A . 80 PHE HE2 1 1
16 26021 1 1 80 PHE HZ H 3.360 5.876 3.775 1.00 . A A . 80 PHE HZ 1 1
16 26022 1 1 80 PHE N N -2.808 6.148 3.643 1.00 . A A . 80 PHE N 1 1
16 26023 1 1 80 PHE O O -4.566 7.808 2.387 1.00 . A A . 80 PHE O 1 1
16 26024 1 1 81 LYS C C -5.485 11.257 3.405 1.00 . A A . 81 LYS C 1 1
16 26025 1 1 81 LYS CA C -5.714 9.850 3.966 1.00 . A A . 81 LYS CA 1 1
16 26026 1 1 81 LYS CB C -6.508 9.863 5.288 1.00 . A A . 81 LYS CB 1 1
16 26027 1 1 81 LYS CD C -4.549 10.866 6.610 1.00 . A A . 81 LYS CD 1 1
16 26028 1 1 81 LYS CE C -4.133 11.880 7.677 1.00 . A A . 81 LYS CE 1 1
16 26029 1 1 81 LYS CG C -6.059 10.877 6.355 1.00 . A A . 81 LYS CG 1 1
16 26030 1 1 81 LYS H H -3.828 9.454 4.930 1.00 . A A . 81 LYS H 1 1
16 26031 1 1 81 LYS HA H -6.314 9.306 3.238 1.00 . A A . 81 LYS HA 1 1
16 26032 1 1 81 LYS HB2 H -7.550 10.088 5.050 1.00 . A A . 81 LYS HB2 1 1
16 26033 1 1 81 LYS HB3 H -6.483 8.859 5.714 1.00 . A A . 81 LYS HB3 1 1
16 26034 1 1 81 LYS HD2 H -4.246 9.862 6.912 1.00 . A A . 81 LYS HD2 1 1
16 26035 1 1 81 LYS HD3 H -4.023 11.152 5.700 1.00 . A A . 81 LYS HD3 1 1
16 26036 1 1 81 LYS HE2 H -4.740 11.758 8.575 1.00 . A A . 81 LYS HE2 1 1
16 26037 1 1 81 LYS HE3 H -3.090 11.695 7.939 1.00 . A A . 81 LYS HE3 1 1
16 26038 1 1 81 LYS HG2 H -6.369 11.878 6.051 1.00 . A A . 81 LYS HG2 1 1
16 26039 1 1 81 LYS HG3 H -6.581 10.641 7.284 1.00 . A A . 81 LYS HG3 1 1
16 26040 1 1 81 LYS HZ1 H -5.213 13.470 6.970 1.00 . A A . 81 LYS HZ1 1 1
16 26041 1 1 81 LYS HZ2 H -3.707 13.354 6.316 1.00 . A A . 81 LYS HZ2 1 1
16 26042 1 1 81 LYS HZ3 H -3.898 13.908 7.860 1.00 . A A . 81 LYS HZ3 1 1
16 26043 1 1 81 LYS N N -4.435 9.163 4.174 1.00 . A A . 81 LYS N 1 1
16 26044 1 1 81 LYS NZ N -4.246 13.259 7.169 1.00 . A A . 81 LYS NZ 1 1
16 26045 1 1 81 LYS O O -6.306 12.153 3.601 1.00 . A A . 81 LYS O 1 1
16 26046 1 1 82 GLY C C -2.769 13.236 3.098 1.00 . A A . 82 GLY C 1 1
16 26047 1 1 82 GLY CA C -3.893 12.714 2.205 1.00 . A A . 82 GLY CA 1 1
16 26048 1 1 82 GLY H H -3.740 10.649 2.588 1.00 . A A . 82 GLY H 1 1
16 26049 1 1 82 GLY HA2 H -3.548 12.586 1.178 1.00 . A A . 82 GLY HA2 1 1
16 26050 1 1 82 GLY HA3 H -4.704 13.441 2.220 1.00 . A A . 82 GLY HA3 1 1
16 26051 1 1 82 GLY N N -4.348 11.439 2.724 1.00 . A A . 82 GLY N 1 1
16 26052 1 1 82 GLY O O -2.945 13.353 4.314 1.00 . A A . 82 GLY O 1 1
16 26053 1 1 83 GLY C C 0.274 13.042 4.108 1.00 . A A . 83 GLY C 1 1
16 26054 1 1 83 GLY CA C -0.464 14.069 3.257 1.00 . A A . 83 GLY CA 1 1
16 26055 1 1 83 GLY H H -1.449 13.337 1.537 1.00 . A A . 83 GLY H 1 1
16 26056 1 1 83 GLY HA2 H 0.251 14.485 2.554 1.00 . A A . 83 GLY HA2 1 1
16 26057 1 1 83 GLY HA3 H -0.809 14.880 3.900 1.00 . A A . 83 GLY HA3 1 1
16 26058 1 1 83 GLY N N -1.592 13.510 2.526 1.00 . A A . 83 GLY N 1 1
16 26059 1 1 83 GLY O O 1.450 12.771 3.871 1.00 . A A . 83 GLY O 1 1
16 26060 1 1 84 LYS C C -0.635 10.294 6.213 1.00 . A A . 84 LYS C 1 1
16 26061 1 1 84 LYS CA C 0.165 11.594 6.104 1.00 . A A . 84 LYS CA 1 1
16 26062 1 1 84 LYS CB C 0.236 12.312 7.463 1.00 . A A . 84 LYS CB 1 1
16 26063 1 1 84 LYS CD C 2.551 13.343 7.156 1.00 . A A . 84 LYS CD 1 1
16 26064 1 1 84 LYS CE C 3.379 14.632 7.221 1.00 . A A . 84 LYS CE 1 1
16 26065 1 1 84 LYS CG C 1.064 13.607 7.439 1.00 . A A . 84 LYS CG 1 1
16 26066 1 1 84 LYS H H -1.394 12.735 5.179 1.00 . A A . 84 LYS H 1 1
16 26067 1 1 84 LYS HA H 1.172 11.301 5.806 1.00 . A A . 84 LYS HA 1 1
16 26068 1 1 84 LYS HB2 H -0.779 12.562 7.775 1.00 . A A . 84 LYS HB2 1 1
16 26069 1 1 84 LYS HB3 H 0.664 11.646 8.213 1.00 . A A . 84 LYS HB3 1 1
16 26070 1 1 84 LYS HD2 H 2.936 12.645 7.902 1.00 . A A . 84 LYS HD2 1 1
16 26071 1 1 84 LYS HD3 H 2.683 12.901 6.168 1.00 . A A . 84 LYS HD3 1 1
16 26072 1 1 84 LYS HE2 H 3.244 15.115 8.190 1.00 . A A . 84 LYS HE2 1 1
16 26073 1 1 84 LYS HE3 H 4.434 14.376 7.106 1.00 . A A . 84 LYS HE3 1 1
16 26074 1 1 84 LYS HG2 H 0.649 14.293 6.701 1.00 . A A . 84 LYS HG2 1 1
16 26075 1 1 84 LYS HG3 H 0.974 14.077 8.420 1.00 . A A . 84 LYS HG3 1 1
16 26076 1 1 84 LYS HZ1 H 3.611 16.385 6.189 1.00 . A A . 84 LYS HZ1 1 1
16 26077 1 1 84 LYS HZ2 H 2.052 15.861 6.258 1.00 . A A . 84 LYS HZ2 1 1
16 26078 1 1 84 LYS HZ3 H 3.124 15.121 5.249 1.00 . A A . 84 LYS HZ3 1 1
16 26079 1 1 84 LYS N N -0.408 12.505 5.121 1.00 . A A . 84 LYS N 1 1
16 26080 1 1 84 LYS NZ N 3.013 15.572 6.147 1.00 . A A . 84 LYS NZ 1 1
16 26081 1 1 84 LYS O O -1.696 10.131 5.604 1.00 . A A . 84 LYS O 1 1
16 26082 1 1 85 LYS C C -1.932 8.164 8.063 1.00 . A A . 85 LYS C 1 1
16 26083 1 1 85 LYS CA C -0.650 8.052 7.237 1.00 . A A . 85 LYS CA 1 1
16 26084 1 1 85 LYS CB C 0.352 7.168 7.991 1.00 . A A . 85 LYS CB 1 1
16 26085 1 1 85 LYS CD C 2.531 5.872 7.847 1.00 . A A . 85 LYS CD 1 1
16 26086 1 1 85 LYS CE C 1.937 4.555 8.358 1.00 . A A . 85 LYS CE 1 1
16 26087 1 1 85 LYS CG C 1.518 6.744 7.095 1.00 . A A . 85 LYS CG 1 1
16 26088 1 1 85 LYS H H 0.786 9.584 7.461 1.00 . A A . 85 LYS H 1 1
16 26089 1 1 85 LYS HA H -0.868 7.580 6.283 1.00 . A A . 85 LYS HA 1 1
16 26090 1 1 85 LYS HB2 H 0.723 7.695 8.872 1.00 . A A . 85 LYS HB2 1 1
16 26091 1 1 85 LYS HB3 H -0.171 6.270 8.316 1.00 . A A . 85 LYS HB3 1 1
16 26092 1 1 85 LYS HD2 H 3.338 5.635 7.152 1.00 . A A . 85 LYS HD2 1 1
16 26093 1 1 85 LYS HD3 H 2.942 6.435 8.686 1.00 . A A . 85 LYS HD3 1 1
16 26094 1 1 85 LYS HE2 H 1.195 4.744 9.133 1.00 . A A . 85 LYS HE2 1 1
16 26095 1 1 85 LYS HE3 H 1.462 4.029 7.530 1.00 . A A . 85 LYS HE3 1 1
16 26096 1 1 85 LYS HG2 H 1.130 6.192 6.235 1.00 . A A . 85 LYS HG2 1 1
16 26097 1 1 85 LYS HG3 H 2.033 7.633 6.731 1.00 . A A . 85 LYS HG3 1 1
16 26098 1 1 85 LYS HZ1 H 3.393 4.154 9.740 1.00 . A A . 85 LYS HZ1 1 1
16 26099 1 1 85 LYS HZ2 H 3.703 3.529 8.249 1.00 . A A . 85 LYS HZ2 1 1
16 26100 1 1 85 LYS HZ3 H 2.584 2.815 9.223 1.00 . A A . 85 LYS HZ3 1 1
16 26101 1 1 85 LYS N N -0.073 9.359 6.985 1.00 . A A . 85 LYS N 1 1
16 26102 1 1 85 LYS NZ N 2.985 3.697 8.938 1.00 . A A . 85 LYS NZ 1 1
16 26103 1 1 85 LYS O O -2.212 9.191 8.678 1.00 . A A . 85 LYS O 1 1
16 26104 1 1 86 CYS C C -3.806 5.584 9.630 1.00 . A A . 86 CYS C 1 1
16 26105 1 1 86 CYS CA C -3.910 6.888 8.848 1.00 . A A . 86 CYS CA 1 1
16 26106 1 1 86 CYS CB C -5.110 6.830 7.906 1.00 . A A . 86 CYS CB 1 1
16 26107 1 1 86 CYS H H -2.395 6.309 7.471 1.00 . A A . 86 CYS H 1 1
16 26108 1 1 86 CYS HA H -4.045 7.711 9.552 1.00 . A A . 86 CYS HA 1 1
16 26109 1 1 86 CYS HB2 H -5.155 7.735 7.314 1.00 . A A . 86 CYS HB2 1 1
16 26110 1 1 86 CYS HB3 H -5.031 5.977 7.237 1.00 . A A . 86 CYS HB3 1 1
16 26111 1 1 86 CYS HG H -6.372 7.651 9.733 1.00 . A A . 86 CYS HG 1 1
16 26112 1 1 86 CYS N N -2.691 7.070 8.075 1.00 . A A . 86 CYS N 1 1
16 26113 1 1 86 CYS O O -3.889 5.572 10.855 1.00 . A A . 86 CYS O 1 1
16 26114 1 1 86 CYS SG S -6.614 6.646 8.886 1.00 . A A . 86 CYS SG 1 1
16 26115 1 1 87 GLU C C -2.379 2.384 8.657 1.00 . A A . 87 GLU C 1 1
16 26116 1 1 87 GLU CA C -3.485 3.131 9.406 1.00 . A A . 87 GLU CA 1 1
16 26117 1 1 87 GLU CB C -4.829 2.417 9.200 1.00 . A A . 87 GLU CB 1 1
16 26118 1 1 87 GLU CD C -5.745 2.534 11.579 1.00 . A A . 87 GLU CD 1 1
16 26119 1 1 87 GLU CG C -5.936 2.949 10.122 1.00 . A A . 87 GLU CG 1 1
16 26120 1 1 87 GLU H H -3.476 4.621 7.898 1.00 . A A . 87 GLU H 1 1
16 26121 1 1 87 GLU HA H -3.229 3.143 10.466 1.00 . A A . 87 GLU HA 1 1
16 26122 1 1 87 GLU HB2 H -5.146 2.546 8.164 1.00 . A A . 87 GLU HB2 1 1
16 26123 1 1 87 GLU HB3 H -4.705 1.348 9.374 1.00 . A A . 87 GLU HB3 1 1
16 26124 1 1 87 GLU HG2 H -6.031 4.029 10.036 1.00 . A A . 87 GLU HG2 1 1
16 26125 1 1 87 GLU HG3 H -6.882 2.545 9.789 1.00 . A A . 87 GLU HG3 1 1
16 26126 1 1 87 GLU N N -3.595 4.490 8.893 1.00 . A A . 87 GLU N 1 1
16 26127 1 1 87 GLU O O -1.857 2.881 7.659 1.00 . A A . 87 GLU O 1 1
16 26128 1 1 87 GLU OE1 O -5.418 1.344 11.794 1.00 . A A . 87 GLU OE1 1 1
16 26129 1 1 87 GLU OE2 O -5.954 3.400 12.455 1.00 . A A . 87 GLU OE2 1 1
16 26130 1 1 88 THR C C -1.273 -1.103 8.997 1.00 . A A . 88 THR C 1 1
16 26131 1 1 88 THR CA C -1.041 0.323 8.492 1.00 . A A . 88 THR CA 1 1
16 26132 1 1 88 THR CB C 0.384 0.839 8.783 1.00 . A A . 88 THR CB 1 1
16 26133 1 1 88 THR CG2 C 0.668 0.956 10.286 1.00 . A A . 88 THR CG2 1 1
16 26134 1 1 88 THR H H -2.479 0.796 9.943 1.00 . A A . 88 THR H 1 1
16 26135 1 1 88 THR HA H -1.248 0.348 7.426 1.00 . A A . 88 THR HA 1 1
16 26136 1 1 88 THR HB H 0.487 1.825 8.330 1.00 . A A . 88 THR HB 1 1
16 26137 1 1 88 THR HG1 H 1.101 -0.251 7.330 1.00 . A A . 88 THR HG1 1 1
16 26138 1 1 88 THR HG21 H 0.561 -0.015 10.771 1.00 . A A . 88 THR HG21 1 1
16 26139 1 1 88 THR HG22 H -0.015 1.666 10.752 1.00 . A A . 88 THR HG22 1 1
16 26140 1 1 88 THR HG23 H 1.689 1.304 10.437 1.00 . A A . 88 THR HG23 1 1
16 26141 1 1 88 THR N N -2.027 1.184 9.124 1.00 . A A . 88 THR N 1 1
16 26142 1 1 88 THR O O -1.744 -1.268 10.120 1.00 . A A . 88 THR O 1 1
16 26143 1 1 88 THR OG1 O 1.365 -0.013 8.228 1.00 . A A . 88 THR OG1 1 1
16 26144 1 1 89 ILE C C 0.131 -4.212 8.063 1.00 . A A . 89 ILE C 1 1
16 26145 1 1 89 ILE CA C -1.152 -3.528 8.514 1.00 . A A . 89 ILE CA 1 1
16 26146 1 1 89 ILE CB C -2.394 -4.124 7.823 1.00 . A A . 89 ILE CB 1 1
16 26147 1 1 89 ILE CD1 C -4.011 -3.816 9.831 1.00 . A A . 89 ILE CD1 1 1
16 26148 1 1 89 ILE CG1 C -3.697 -3.506 8.361 1.00 . A A . 89 ILE CG1 1 1
16 26149 1 1 89 ILE CG2 C -2.455 -5.653 7.977 1.00 . A A . 89 ILE CG2 1 1
16 26150 1 1 89 ILE H H -0.550 -1.909 7.289 1.00 . A A . 89 ILE H 1 1
16 26151 1 1 89 ILE HA H -1.228 -3.650 9.594 1.00 . A A . 89 ILE HA 1 1
16 26152 1 1 89 ILE HB H -2.342 -3.901 6.757 1.00 . A A . 89 ILE HB 1 1
16 26153 1 1 89 ILE HD11 H -4.128 -4.888 9.983 1.00 . A A . 89 ILE HD11 1 1
16 26154 1 1 89 ILE HD12 H -3.234 -3.438 10.491 1.00 . A A . 89 ILE HD12 1 1
16 26155 1 1 89 ILE HD13 H -4.948 -3.330 10.101 1.00 . A A . 89 ILE HD13 1 1
16 26156 1 1 89 ILE HG12 H -3.680 -2.425 8.224 1.00 . A A . 89 ILE HG12 1 1
16 26157 1 1 89 ILE HG13 H -4.509 -3.905 7.757 1.00 . A A . 89 ILE HG13 1 1
16 26158 1 1 89 ILE HG21 H -1.678 -6.126 7.376 1.00 . A A . 89 ILE HG21 1 1
16 26159 1 1 89 ILE HG22 H -2.324 -5.944 9.019 1.00 . A A . 89 ILE HG22 1 1
16 26160 1 1 89 ILE HG23 H -3.418 -6.022 7.623 1.00 . A A . 89 ILE HG23 1 1
16 26161 1 1 89 ILE N N -1.007 -2.117 8.173 1.00 . A A . 89 ILE N 1 1
16 26162 1 1 89 ILE O O 0.755 -3.750 7.113 1.00 . A A . 89 ILE O 1 1
16 26163 1 1 90 ILE C C 1.379 -7.516 8.370 1.00 . A A . 90 ILE C 1 1
16 26164 1 1 90 ILE CA C 1.743 -6.037 8.460 1.00 . A A . 90 ILE CA 1 1
16 26165 1 1 90 ILE CB C 2.794 -5.779 9.563 1.00 . A A . 90 ILE CB 1 1
16 26166 1 1 90 ILE CD1 C 2.392 -3.515 10.702 1.00 . A A . 90 ILE CD1 1 1
16 26167 1 1 90 ILE CG1 C 3.180 -4.287 9.638 1.00 . A A . 90 ILE CG1 1 1
16 26168 1 1 90 ILE CG2 C 4.069 -6.592 9.291 1.00 . A A . 90 ILE CG2 1 1
16 26169 1 1 90 ILE H H -0.089 -5.673 9.446 1.00 . A A . 90 ILE H 1 1
16 26170 1 1 90 ILE HA H 2.157 -5.730 7.503 1.00 . A A . 90 ILE HA 1 1
16 26171 1 1 90 ILE HB H 2.397 -6.097 10.529 1.00 . A A . 90 ILE HB 1 1
16 26172 1 1 90 ILE HD11 H 2.720 -2.475 10.704 1.00 . A A . 90 ILE HD11 1 1
16 26173 1 1 90 ILE HD12 H 2.583 -3.946 11.686 1.00 . A A . 90 ILE HD12 1 1
16 26174 1 1 90 ILE HD13 H 1.323 -3.540 10.505 1.00 . A A . 90 ILE HD13 1 1
16 26175 1 1 90 ILE HG12 H 4.233 -4.193 9.903 1.00 . A A . 90 ILE HG12 1 1
16 26176 1 1 90 ILE HG13 H 3.043 -3.818 8.665 1.00 . A A . 90 ILE HG13 1 1
16 26177 1 1 90 ILE HG21 H 4.796 -6.406 10.079 1.00 . A A . 90 ILE HG21 1 1
16 26178 1 1 90 ILE HG22 H 4.502 -6.308 8.331 1.00 . A A . 90 ILE HG22 1 1
16 26179 1 1 90 ILE HG23 H 3.865 -7.661 9.295 1.00 . A A . 90 ILE HG23 1 1
16 26180 1 1 90 ILE N N 0.528 -5.288 8.744 1.00 . A A . 90 ILE N 1 1
16 26181 1 1 90 ILE O O 0.505 -7.977 9.105 1.00 . A A . 90 ILE O 1 1
16 26182 1 1 91 GLY C C 0.737 -10.018 6.340 1.00 . A A . 91 GLY C 1 1
16 26183 1 1 91 GLY CA C 1.859 -9.683 7.321 1.00 . A A . 91 GLY CA 1 1
16 26184 1 1 91 GLY H H 2.718 -7.781 6.874 1.00 . A A . 91 GLY H 1 1
16 26185 1 1 91 GLY HA2 H 2.793 -10.103 6.945 1.00 . A A . 91 GLY HA2 1 1
16 26186 1 1 91 GLY HA3 H 1.639 -10.146 8.284 1.00 . A A . 91 GLY HA3 1 1
16 26187 1 1 91 GLY N N 2.051 -8.251 7.481 1.00 . A A . 91 GLY N 1 1
16 26188 1 1 91 GLY O O -0.083 -9.173 5.986 1.00 . A A . 91 GLY O 1 1
16 26189 1 1 92 ALA C C -1.566 -12.063 5.626 1.00 . A A . 92 ALA C 1 1
16 26190 1 1 92 ALA CA C -0.244 -11.767 4.919 1.00 . A A . 92 ALA CA 1 1
16 26191 1 1 92 ALA CB C 0.298 -13.049 4.280 1.00 . A A . 92 ALA CB 1 1
16 26192 1 1 92 ALA H H 1.432 -11.915 6.205 1.00 . A A . 92 ALA H 1 1
16 26193 1 1 92 ALA HA H -0.404 -11.021 4.139 1.00 . A A . 92 ALA HA 1 1
16 26194 1 1 92 ALA HB1 H 1.197 -12.824 3.709 1.00 . A A . 92 ALA HB1 1 1
16 26195 1 1 92 ALA HB2 H 0.537 -13.780 5.053 1.00 . A A . 92 ALA HB2 1 1
16 26196 1 1 92 ALA HB3 H -0.451 -13.481 3.616 1.00 . A A . 92 ALA HB3 1 1
16 26197 1 1 92 ALA N N 0.739 -11.266 5.865 1.00 . A A . 92 ALA N 1 1
16 26198 1 1 92 ALA O O -1.568 -12.741 6.651 1.00 . A A . 92 ALA O 1 1
16 26199 1 1 93 VAL C C -4.925 -11.962 4.304 1.00 . A A . 93 VAL C 1 1
16 26200 1 1 93 VAL CA C -4.032 -11.849 5.552 1.00 . A A . 93 VAL CA 1 1
16 26201 1 1 93 VAL CB C -4.518 -10.750 6.520 1.00 . A A . 93 VAL CB 1 1
16 26202 1 1 93 VAL CG1 C -3.601 -10.609 7.742 1.00 . A A . 93 VAL CG1 1 1
16 26203 1 1 93 VAL CG2 C -4.673 -9.382 5.846 1.00 . A A . 93 VAL CG2 1 1
16 26204 1 1 93 VAL H H -2.631 -11.054 4.208 1.00 . A A . 93 VAL H 1 1
16 26205 1 1 93 VAL HA H -4.016 -12.796 6.087 1.00 . A A . 93 VAL HA 1 1
16 26206 1 1 93 VAL HB H -5.498 -11.051 6.890 1.00 . A A . 93 VAL HB 1 1
16 26207 1 1 93 VAL HG11 H -4.057 -9.929 8.463 1.00 . A A . 93 VAL HG11 1 1
16 26208 1 1 93 VAL HG12 H -2.630 -10.207 7.452 1.00 . A A . 93 VAL HG12 1 1
16 26209 1 1 93 VAL HG13 H -3.465 -11.580 8.218 1.00 . A A . 93 VAL HG13 1 1
16 26210 1 1 93 VAL HG21 H -3.746 -9.082 5.358 1.00 . A A . 93 VAL HG21 1 1
16 26211 1 1 93 VAL HG22 H -5.470 -9.436 5.110 1.00 . A A . 93 VAL HG22 1 1
16 26212 1 1 93 VAL HG23 H -4.949 -8.631 6.586 1.00 . A A . 93 VAL HG23 1 1
16 26213 1 1 93 VAL N N -2.683 -11.579 5.072 1.00 . A A . 93 VAL N 1 1
16 26214 1 1 93 VAL O O -4.598 -11.335 3.295 1.00 . A A . 93 VAL O 1 1
16 26215 1 1 94 PRO C C -7.495 -11.619 2.656 1.00 . A A . 94 PRO C 1 1
16 26216 1 1 94 PRO CA C -6.877 -12.926 3.159 1.00 . A A . 94 PRO CA 1 1
16 26217 1 1 94 PRO CB C -7.995 -13.870 3.609 1.00 . A A . 94 PRO CB 1 1
16 26218 1 1 94 PRO CD C -6.393 -13.683 5.377 1.00 . A A . 94 PRO CD 1 1
16 26219 1 1 94 PRO CG C -7.346 -14.685 4.725 1.00 . A A . 94 PRO CG 1 1
16 26220 1 1 94 PRO HA H -6.299 -13.394 2.360 1.00 . A A . 94 PRO HA 1 1
16 26221 1 1 94 PRO HB2 H -8.815 -13.286 4.028 1.00 . A A . 94 PRO HB2 1 1
16 26222 1 1 94 PRO HB3 H -8.366 -14.492 2.793 1.00 . A A . 94 PRO HB3 1 1
16 26223 1 1 94 PRO HD2 H -6.904 -13.135 6.168 1.00 . A A . 94 PRO HD2 1 1
16 26224 1 1 94 PRO HD3 H -5.552 -14.239 5.791 1.00 . A A . 94 PRO HD3 1 1
16 26225 1 1 94 PRO HG2 H -8.079 -15.079 5.431 1.00 . A A . 94 PRO HG2 1 1
16 26226 1 1 94 PRO HG3 H -6.771 -15.501 4.285 1.00 . A A . 94 PRO HG3 1 1
16 26227 1 1 94 PRO N N -6.005 -12.763 4.316 1.00 . A A . 94 PRO N 1 1
16 26228 1 1 94 PRO O O -7.705 -10.684 3.427 1.00 . A A . 94 PRO O 1 1
16 26229 1 1 95 LYS C C -9.666 -9.973 1.557 1.00 . A A . 95 LYS C 1 1
16 26230 1 1 95 LYS CA C -8.525 -10.493 0.693 1.00 . A A . 95 LYS CA 1 1
16 26231 1 1 95 LYS CB C -9.095 -10.981 -0.650 1.00 . A A . 95 LYS CB 1 1
16 26232 1 1 95 LYS CD C -10.441 -10.334 -2.707 1.00 . A A . 95 LYS CD 1 1
16 26233 1 1 95 LYS CE C -11.174 -9.163 -3.374 1.00 . A A . 95 LYS CE 1 1
16 26234 1 1 95 LYS CG C -9.716 -9.829 -1.456 1.00 . A A . 95 LYS CG 1 1
16 26235 1 1 95 LYS H H -7.644 -12.410 0.812 1.00 . A A . 95 LYS H 1 1
16 26236 1 1 95 LYS HA H -7.794 -9.698 0.533 1.00 . A A . 95 LYS HA 1 1
16 26237 1 1 95 LYS HB2 H -8.304 -11.453 -1.223 1.00 . A A . 95 LYS HB2 1 1
16 26238 1 1 95 LYS HB3 H -9.862 -11.735 -0.467 1.00 . A A . 95 LYS HB3 1 1
16 26239 1 1 95 LYS HD2 H -9.723 -10.775 -3.402 1.00 . A A . 95 LYS HD2 1 1
16 26240 1 1 95 LYS HD3 H -11.170 -11.095 -2.422 1.00 . A A . 95 LYS HD3 1 1
16 26241 1 1 95 LYS HE2 H -11.867 -8.709 -2.664 1.00 . A A . 95 LYS HE2 1 1
16 26242 1 1 95 LYS HE3 H -10.456 -8.405 -3.687 1.00 . A A . 95 LYS HE3 1 1
16 26243 1 1 95 LYS HG2 H -10.443 -9.297 -0.842 1.00 . A A . 95 LYS HG2 1 1
16 26244 1 1 95 LYS HG3 H -8.936 -9.128 -1.751 1.00 . A A . 95 LYS HG3 1 1
16 26245 1 1 95 LYS HZ1 H -12.619 -10.310 -4.269 1.00 . A A . 95 LYS HZ1 1 1
16 26246 1 1 95 LYS HZ2 H -11.340 -9.971 -5.258 1.00 . A A . 95 LYS HZ2 1 1
16 26247 1 1 95 LYS HZ3 H -12.455 -8.804 -4.918 1.00 . A A . 95 LYS HZ3 1 1
16 26248 1 1 95 LYS N N -7.861 -11.602 1.368 1.00 . A A . 95 LYS N 1 1
16 26249 1 1 95 LYS NZ N -11.954 -9.601 -4.544 1.00 . A A . 95 LYS NZ 1 1
16 26250 1 1 95 LYS O O -9.761 -8.782 1.825 1.00 . A A . 95 LYS O 1 1
16 26251 1 1 96 ALA C C -11.250 -9.737 4.026 1.00 . A A . 96 ALA C 1 1
16 26252 1 1 96 ALA CA C -11.684 -10.571 2.818 1.00 . A A . 96 ALA CA 1 1
16 26253 1 1 96 ALA CB C -12.354 -11.871 3.273 1.00 . A A . 96 ALA CB 1 1
16 26254 1 1 96 ALA H H -10.379 -11.837 1.672 1.00 . A A . 96 ALA H 1 1
16 26255 1 1 96 ALA HA H -12.402 -9.990 2.236 1.00 . A A . 96 ALA HA 1 1
16 26256 1 1 96 ALA HB1 H -13.218 -11.636 3.897 1.00 . A A . 96 ALA HB1 1 1
16 26257 1 1 96 ALA HB2 H -12.690 -12.438 2.404 1.00 . A A . 96 ALA HB2 1 1
16 26258 1 1 96 ALA HB3 H -11.653 -12.477 3.849 1.00 . A A . 96 ALA HB3 1 1
16 26259 1 1 96 ALA N N -10.540 -10.887 1.976 1.00 . A A . 96 ALA N 1 1
16 26260 1 1 96 ALA O O -11.898 -8.748 4.372 1.00 . A A . 96 ALA O 1 1
16 26261 1 1 97 THR C C -9.123 -8.070 5.404 1.00 . A A . 97 THR C 1 1
16 26262 1 1 97 THR CA C -9.635 -9.443 5.838 1.00 . A A . 97 THR CA 1 1
16 26263 1 1 97 THR CB C -8.535 -10.296 6.485 1.00 . A A . 97 THR CB 1 1
16 26264 1 1 97 THR CG2 C -8.221 -9.812 7.903 1.00 . A A . 97 THR CG2 1 1
16 26265 1 1 97 THR H H -9.607 -10.909 4.328 1.00 . A A . 97 THR H 1 1
16 26266 1 1 97 THR HA H -10.442 -9.304 6.559 1.00 . A A . 97 THR HA 1 1
16 26267 1 1 97 THR HB H -7.626 -10.247 5.885 1.00 . A A . 97 THR HB 1 1
16 26268 1 1 97 THR HG1 H -9.788 -11.680 7.038 1.00 . A A . 97 THR HG1 1 1
16 26269 1 1 97 THR HG21 H -7.462 -10.456 8.349 1.00 . A A . 97 THR HG21 1 1
16 26270 1 1 97 THR HG22 H -7.840 -8.790 7.875 1.00 . A A . 97 THR HG22 1 1
16 26271 1 1 97 THR HG23 H -9.117 -9.841 8.523 1.00 . A A . 97 THR HG23 1 1
16 26272 1 1 97 THR N N -10.164 -10.143 4.685 1.00 . A A . 97 THR N 1 1
16 26273 1 1 97 THR O O -9.482 -7.074 6.029 1.00 . A A . 97 THR O 1 1
16 26274 1 1 97 THR OG1 O -8.969 -11.641 6.538 1.00 . A A . 97 THR OG1 1 1
16 26275 1 1 98 ILE C C -8.938 -5.769 3.590 1.00 . A A . 98 ILE C 1 1
16 26276 1 1 98 ILE CA C -7.777 -6.743 3.830 1.00 . A A . 98 ILE CA 1 1
16 26277 1 1 98 ILE CB C -6.947 -6.956 2.539 1.00 . A A . 98 ILE CB 1 1
16 26278 1 1 98 ILE CD1 C -4.858 -8.109 1.568 1.00 . A A . 98 ILE CD1 1 1
16 26279 1 1 98 ILE CG1 C -5.735 -7.866 2.801 1.00 . A A . 98 ILE CG1 1 1
16 26280 1 1 98 ILE CG2 C -6.454 -5.594 2.017 1.00 . A A . 98 ILE CG2 1 1
16 26281 1 1 98 ILE H H -8.093 -8.869 3.846 1.00 . A A . 98 ILE H 1 1
16 26282 1 1 98 ILE HA H -7.128 -6.312 4.594 1.00 . A A . 98 ILE HA 1 1
16 26283 1 1 98 ILE HB H -7.562 -7.437 1.775 1.00 . A A . 98 ILE HB 1 1
16 26284 1 1 98 ILE HD11 H -4.288 -7.216 1.314 1.00 . A A . 98 ILE HD11 1 1
16 26285 1 1 98 ILE HD12 H -5.477 -8.405 0.720 1.00 . A A . 98 ILE HD12 1 1
16 26286 1 1 98 ILE HD13 H -4.153 -8.911 1.787 1.00 . A A . 98 ILE HD13 1 1
16 26287 1 1 98 ILE HG12 H -5.120 -7.449 3.599 1.00 . A A . 98 ILE HG12 1 1
16 26288 1 1 98 ILE HG13 H -6.101 -8.840 3.107 1.00 . A A . 98 ILE HG13 1 1
16 26289 1 1 98 ILE HG21 H -5.803 -5.127 2.756 1.00 . A A . 98 ILE HG21 1 1
16 26290 1 1 98 ILE HG22 H -7.287 -4.923 1.810 1.00 . A A . 98 ILE HG22 1 1
16 26291 1 1 98 ILE HG23 H -5.903 -5.715 1.086 1.00 . A A . 98 ILE HG23 1 1
16 26292 1 1 98 ILE N N -8.312 -8.006 4.339 1.00 . A A . 98 ILE N 1 1
16 26293 1 1 98 ILE O O -8.982 -4.692 4.180 1.00 . A A . 98 ILE O 1 1
16 26294 1 1 99 VAL C C -11.781 -4.885 3.611 1.00 . A A . 99 VAL C 1 1
16 26295 1 1 99 VAL CA C -11.043 -5.365 2.363 1.00 . A A . 99 VAL CA 1 1
16 26296 1 1 99 VAL CB C -11.952 -6.187 1.432 1.00 . A A . 99 VAL CB 1 1
16 26297 1 1 99 VAL CG1 C -13.292 -5.480 1.192 1.00 . A A . 99 VAL CG1 1 1
16 26298 1 1 99 VAL CG2 C -11.268 -6.390 0.072 1.00 . A A . 99 VAL CG2 1 1
16 26299 1 1 99 VAL H H -9.795 -7.079 2.323 1.00 . A A . 99 VAL H 1 1
16 26300 1 1 99 VAL HA H -10.698 -4.480 1.825 1.00 . A A . 99 VAL HA 1 1
16 26301 1 1 99 VAL HB H -12.149 -7.159 1.887 1.00 . A A . 99 VAL HB 1 1
16 26302 1 1 99 VAL HG11 H -13.111 -4.454 0.874 1.00 . A A . 99 VAL HG11 1 1
16 26303 1 1 99 VAL HG12 H -13.854 -6.001 0.416 1.00 . A A . 99 VAL HG12 1 1
16 26304 1 1 99 VAL HG13 H -13.894 -5.473 2.101 1.00 . A A . 99 VAL HG13 1 1
16 26305 1 1 99 VAL HG21 H -11.897 -7.011 -0.567 1.00 . A A . 99 VAL HG21 1 1
16 26306 1 1 99 VAL HG22 H -11.114 -5.426 -0.414 1.00 . A A . 99 VAL HG22 1 1
16 26307 1 1 99 VAL HG23 H -10.302 -6.878 0.189 1.00 . A A . 99 VAL HG23 1 1
16 26308 1 1 99 VAL N N -9.885 -6.160 2.736 1.00 . A A . 99 VAL N 1 1
16 26309 1 1 99 VAL O O -11.976 -3.683 3.767 1.00 . A A . 99 VAL O 1 1
16 26310 1 1 100 GLN C C -12.097 -4.390 6.524 1.00 . A A . 100 GLN C 1 1
16 26311 1 1 100 GLN CA C -12.905 -5.405 5.713 1.00 . A A . 100 GLN CA 1 1
16 26312 1 1 100 GLN CB C -13.210 -6.644 6.557 1.00 . A A . 100 GLN CB 1 1
16 26313 1 1 100 GLN CD C -14.564 -8.769 6.637 1.00 . A A . 100 GLN CD 1 1
16 26314 1 1 100 GLN CG C -14.376 -7.427 5.944 1.00 . A A . 100 GLN CG 1 1
16 26315 1 1 100 GLN H H -11.993 -6.781 4.345 1.00 . A A . 100 GLN H 1 1
16 26316 1 1 100 GLN HA H -13.848 -4.932 5.432 1.00 . A A . 100 GLN HA 1 1
16 26317 1 1 100 GLN HB2 H -12.317 -7.266 6.632 1.00 . A A . 100 GLN HB2 1 1
16 26318 1 1 100 GLN HB3 H -13.503 -6.337 7.563 1.00 . A A . 100 GLN HB3 1 1
16 26319 1 1 100 GLN HE21 H -12.866 -9.439 5.794 1.00 . A A . 100 GLN HE21 1 1
16 26320 1 1 100 GLN HE22 H -13.707 -10.587 6.854 1.00 . A A . 100 GLN HE22 1 1
16 26321 1 1 100 GLN HG2 H -15.284 -6.835 6.050 1.00 . A A . 100 GLN HG2 1 1
16 26322 1 1 100 GLN HG3 H -14.203 -7.602 4.882 1.00 . A A . 100 GLN HG3 1 1
16 26323 1 1 100 GLN N N -12.188 -5.796 4.502 1.00 . A A . 100 GLN N 1 1
16 26324 1 1 100 GLN NE2 N -13.628 -9.683 6.416 1.00 . A A . 100 GLN NE2 1 1
16 26325 1 1 100 GLN O O -12.633 -3.366 6.947 1.00 . A A . 100 GLN O 1 1
16 26326 1 1 100 GLN OE1 O -15.529 -8.985 7.360 1.00 . A A . 100 GLN OE1 1 1
16 26327 1 1 101 THR C C -9.833 -2.422 6.854 1.00 . A A . 101 THR C 1 1
16 26328 1 1 101 THR CA C -9.919 -3.810 7.495 1.00 . A A . 101 THR CA 1 1
16 26329 1 1 101 THR CB C -8.541 -4.473 7.626 1.00 . A A . 101 THR CB 1 1
16 26330 1 1 101 THR CG2 C -7.589 -3.638 8.482 1.00 . A A . 101 THR CG2 1 1
16 26331 1 1 101 THR H H -10.434 -5.518 6.311 1.00 . A A . 101 THR H 1 1
16 26332 1 1 101 THR HA H -10.344 -3.684 8.494 1.00 . A A . 101 THR HA 1 1
16 26333 1 1 101 THR HB H -8.097 -4.611 6.638 1.00 . A A . 101 THR HB 1 1
16 26334 1 1 101 THR HG1 H -9.109 -6.329 7.625 1.00 . A A . 101 THR HG1 1 1
16 26335 1 1 101 THR HG21 H -7.312 -2.727 7.955 1.00 . A A . 101 THR HG21 1 1
16 26336 1 1 101 THR HG22 H -8.059 -3.382 9.432 1.00 . A A . 101 THR HG22 1 1
16 26337 1 1 101 THR HG23 H -6.689 -4.218 8.678 1.00 . A A . 101 THR HG23 1 1
16 26338 1 1 101 THR N N -10.810 -4.674 6.729 1.00 . A A . 101 THR N 1 1
16 26339 1 1 101 THR O O -9.858 -1.423 7.565 1.00 . A A . 101 THR O 1 1
16 26340 1 1 101 THR OG1 O -8.687 -5.731 8.252 1.00 . A A . 101 THR OG1 1 1
16 26341 1 1 102 VAL C C -11.064 -0.356 5.076 1.00 . A A . 102 VAL C 1 1
16 26342 1 1 102 VAL CA C -9.720 -1.047 4.847 1.00 . A A . 102 VAL CA 1 1
16 26343 1 1 102 VAL CB C -9.409 -1.244 3.351 1.00 . A A . 102 VAL CB 1 1
16 26344 1 1 102 VAL CG1 C -9.630 0.040 2.540 1.00 . A A . 102 VAL CG1 1 1
16 26345 1 1 102 VAL CG2 C -7.948 -1.673 3.170 1.00 . A A . 102 VAL CG2 1 1
16 26346 1 1 102 VAL H H -9.696 -3.184 4.969 1.00 . A A . 102 VAL H 1 1
16 26347 1 1 102 VAL HA H -8.954 -0.413 5.286 1.00 . A A . 102 VAL HA 1 1
16 26348 1 1 102 VAL HB H -10.055 -2.021 2.941 1.00 . A A . 102 VAL HB 1 1
16 26349 1 1 102 VAL HG11 H -9.323 -0.130 1.508 1.00 . A A . 102 VAL HG11 1 1
16 26350 1 1 102 VAL HG12 H -10.683 0.321 2.537 1.00 . A A . 102 VAL HG12 1 1
16 26351 1 1 102 VAL HG13 H -9.040 0.856 2.959 1.00 . A A . 102 VAL HG13 1 1
16 26352 1 1 102 VAL HG21 H -7.286 -0.874 3.503 1.00 . A A . 102 VAL HG21 1 1
16 26353 1 1 102 VAL HG22 H -7.758 -1.884 2.117 1.00 . A A . 102 VAL HG22 1 1
16 26354 1 1 102 VAL HG23 H -7.730 -2.568 3.748 1.00 . A A . 102 VAL HG23 1 1
16 26355 1 1 102 VAL N N -9.735 -2.336 5.525 1.00 . A A . 102 VAL N 1 1
16 26356 1 1 102 VAL O O -11.114 0.751 5.610 1.00 . A A . 102 VAL O 1 1
16 26357 1 1 103 GLU C C -13.781 0.094 6.131 1.00 . A A . 103 GLU C 1 1
16 26358 1 1 103 GLU CA C -13.510 -0.541 4.775 1.00 . A A . 103 GLU CA 1 1
16 26359 1 1 103 GLU CB C -14.488 -1.691 4.501 1.00 . A A . 103 GLU CB 1 1
16 26360 1 1 103 GLU CD C -15.573 -1.215 2.239 1.00 . A A . 103 GLU CD 1 1
16 26361 1 1 103 GLU CG C -14.559 -2.057 3.011 1.00 . A A . 103 GLU CG 1 1
16 26362 1 1 103 GLU H H -12.011 -1.961 4.313 1.00 . A A . 103 GLU H 1 1
16 26363 1 1 103 GLU HA H -13.643 0.239 4.033 1.00 . A A . 103 GLU HA 1 1
16 26364 1 1 103 GLU HB2 H -14.181 -2.564 5.073 1.00 . A A . 103 GLU HB2 1 1
16 26365 1 1 103 GLU HB3 H -15.480 -1.404 4.846 1.00 . A A . 103 GLU HB3 1 1
16 26366 1 1 103 GLU HG2 H -13.577 -1.957 2.546 1.00 . A A . 103 GLU HG2 1 1
16 26367 1 1 103 GLU HG3 H -14.868 -3.101 2.936 1.00 . A A . 103 GLU HG3 1 1
16 26368 1 1 103 GLU N N -12.146 -1.031 4.684 1.00 . A A . 103 GLU N 1 1
16 26369 1 1 103 GLU O O -14.075 1.281 6.185 1.00 . A A . 103 GLU O 1 1
16 26370 1 1 103 GLU OE1 O -15.699 -0.011 2.555 1.00 . A A . 103 GLU OE1 1 1
16 26371 1 1 103 GLU OE2 O -16.209 -1.798 1.332 1.00 . A A . 103 GLU OE2 1 1
16 26372 1 1 104 LYS C C -13.134 1.078 8.955 1.00 . A A . 104 LYS C 1 1
16 26373 1 1 104 LYS CA C -13.914 -0.189 8.561 1.00 . A A . 104 LYS CA 1 1
16 26374 1 1 104 LYS CB C -13.755 -1.337 9.576 1.00 . A A . 104 LYS CB 1 1
16 26375 1 1 104 LYS CD C -11.472 -1.228 10.773 1.00 . A A . 104 LYS CD 1 1
16 26376 1 1 104 LYS CE C -11.869 -1.620 12.200 1.00 . A A . 104 LYS CE 1 1
16 26377 1 1 104 LYS CG C -12.342 -1.913 9.712 1.00 . A A . 104 LYS CG 1 1
16 26378 1 1 104 LYS H H -13.316 -1.625 7.072 1.00 . A A . 104 LYS H 1 1
16 26379 1 1 104 LYS HA H -14.966 0.100 8.578 1.00 . A A . 104 LYS HA 1 1
16 26380 1 1 104 LYS HB2 H -14.101 -1.006 10.550 1.00 . A A . 104 LYS HB2 1 1
16 26381 1 1 104 LYS HB3 H -14.413 -2.143 9.248 1.00 . A A . 104 LYS HB3 1 1
16 26382 1 1 104 LYS HD2 H -10.438 -1.534 10.600 1.00 . A A . 104 LYS HD2 1 1
16 26383 1 1 104 LYS HD3 H -11.532 -0.147 10.665 1.00 . A A . 104 LYS HD3 1 1
16 26384 1 1 104 LYS HE2 H -12.888 -1.296 12.413 1.00 . A A . 104 LYS HE2 1 1
16 26385 1 1 104 LYS HE3 H -11.814 -2.704 12.312 1.00 . A A . 104 LYS HE3 1 1
16 26386 1 1 104 LYS HG2 H -12.413 -2.977 9.943 1.00 . A A . 104 LYS HG2 1 1
16 26387 1 1 104 LYS HG3 H -11.857 -1.814 8.750 1.00 . A A . 104 LYS HG3 1 1
16 26388 1 1 104 LYS HZ1 H -11.021 0.007 13.108 1.00 . A A . 104 LYS HZ1 1 1
16 26389 1 1 104 LYS HZ2 H -10.021 -1.301 13.023 1.00 . A A . 104 LYS HZ2 1 1
16 26390 1 1 104 LYS HZ3 H -11.250 -1.273 14.120 1.00 . A A . 104 LYS HZ3 1 1
16 26391 1 1 104 LYS N N -13.609 -0.665 7.213 1.00 . A A . 104 LYS N 1 1
16 26392 1 1 104 LYS NZ N -10.970 -0.999 13.189 1.00 . A A . 104 LYS NZ 1 1
16 26393 1 1 104 LYS O O -13.530 1.748 9.906 1.00 . A A . 104 LYS O 1 1
16 26394 1 1 105 TYR C C -12.013 3.857 7.887 1.00 . A A . 105 TYR C 1 1
16 26395 1 1 105 TYR CA C -11.321 2.669 8.568 1.00 . A A . 105 TYR CA 1 1
16 26396 1 1 105 TYR CB C -9.861 2.592 8.095 1.00 . A A . 105 TYR CB 1 1
16 26397 1 1 105 TYR CD1 C -9.084 1.074 9.973 1.00 . A A . 105 TYR CD1 1 1
16 26398 1 1 105 TYR CD2 C -8.019 0.902 7.792 1.00 . A A . 105 TYR CD2 1 1
16 26399 1 1 105 TYR CE1 C -8.121 0.204 10.511 1.00 . A A . 105 TYR CE1 1 1
16 26400 1 1 105 TYR CE2 C -7.061 0.025 8.329 1.00 . A A . 105 TYR CE2 1 1
16 26401 1 1 105 TYR CG C -9.032 1.434 8.612 1.00 . A A . 105 TYR CG 1 1
16 26402 1 1 105 TYR CZ C -7.096 -0.299 9.694 1.00 . A A . 105 TYR CZ 1 1
16 26403 1 1 105 TYR H H -11.720 0.878 7.479 1.00 . A A . 105 TYR H 1 1
16 26404 1 1 105 TYR HA H -11.325 2.863 9.641 1.00 . A A . 105 TYR HA 1 1
16 26405 1 1 105 TYR HB2 H -9.832 2.585 7.008 1.00 . A A . 105 TYR HB2 1 1
16 26406 1 1 105 TYR HB3 H -9.358 3.506 8.411 1.00 . A A . 105 TYR HB3 1 1
16 26407 1 1 105 TYR HD1 H -9.810 1.521 10.634 1.00 . A A . 105 TYR HD1 1 1
16 26408 1 1 105 TYR HD2 H -7.942 1.204 6.759 1.00 . A A . 105 TYR HD2 1 1
16 26409 1 1 105 TYR HE1 H -8.138 -0.025 11.566 1.00 . A A . 105 TYR HE1 1 1
16 26410 1 1 105 TYR HE2 H -6.262 -0.347 7.706 1.00 . A A . 105 TYR HE2 1 1
16 26411 1 1 105 TYR HH H -5.776 -0.430 11.092 1.00 . A A . 105 TYR HH 1 1
16 26412 1 1 105 TYR N N -12.028 1.423 8.278 1.00 . A A . 105 TYR N 1 1
16 26413 1 1 105 TYR O O -11.838 4.996 8.315 1.00 . A A . 105 TYR O 1 1
16 26414 1 1 105 TYR OH O -6.004 -0.875 10.267 1.00 . A A . 105 TYR OH 1 1
16 26415 1 1 106 LEU C C -14.928 4.722 6.385 1.00 . A A . 106 LEU C 1 1
16 26416 1 1 106 LEU CA C -13.451 4.599 6.008 1.00 . A A . 106 LEU CA 1 1
16 26417 1 1 106 LEU CB C -13.324 4.221 4.522 1.00 . A A . 106 LEU CB 1 1
16 26418 1 1 106 LEU CD1 C -11.888 3.556 2.580 1.00 . A A . 106 LEU CD1 1 1
16 26419 1 1 106 LEU CD2 C -11.032 5.281 4.181 1.00 . A A . 106 LEU CD2 1 1
16 26420 1 1 106 LEU CG C -11.876 4.008 4.045 1.00 . A A . 106 LEU CG 1 1
16 26421 1 1 106 LEU H H -12.919 2.633 6.555 1.00 . A A . 106 LEU H 1 1
16 26422 1 1 106 LEU HA H -13.003 5.575 6.164 1.00 . A A . 106 LEU HA 1 1
16 26423 1 1 106 LEU HB2 H -13.879 3.297 4.350 1.00 . A A . 106 LEU HB2 1 1
16 26424 1 1 106 LEU HB3 H -13.785 5.008 3.924 1.00 . A A . 106 LEU HB3 1 1
16 26425 1 1 106 LEU HD11 H -10.868 3.369 2.242 1.00 . A A . 106 LEU HD11 1 1
16 26426 1 1 106 LEU HD12 H -12.464 2.636 2.482 1.00 . A A . 106 LEU HD12 1 1
16 26427 1 1 106 LEU HD13 H -12.336 4.328 1.953 1.00 . A A . 106 LEU HD13 1 1
16 26428 1 1 106 LEU HD21 H -10.042 5.112 3.755 1.00 . A A . 106 LEU HD21 1 1
16 26429 1 1 106 LEU HD22 H -11.510 6.106 3.654 1.00 . A A . 106 LEU HD22 1 1
16 26430 1 1 106 LEU HD23 H -10.911 5.544 5.232 1.00 . A A . 106 LEU HD23 1 1
16 26431 1 1 106 LEU HG H -11.407 3.215 4.629 1.00 . A A . 106 LEU HG 1 1
16 26432 1 1 106 LEU N N -12.767 3.599 6.815 1.00 . A A . 106 LEU N 1 1
16 26433 1 1 106 LEU O O -15.454 5.830 6.458 1.00 . A A . 106 LEU O 1 1
16 26434 1 1 107 ASN C C -17.342 2.177 7.554 1.00 . A A . 107 ASN C 1 1
16 26435 1 1 107 ASN CA C -17.026 3.507 6.872 1.00 . A A . 107 ASN CA 1 1
16 26436 1 1 107 ASN CB C -17.837 3.660 5.571 1.00 . A A . 107 ASN CB 1 1
16 26437 1 1 107 ASN CG C -17.305 2.896 4.349 1.00 . A A . 107 ASN CG 1 1
16 26438 1 1 107 ASN H H -15.108 2.708 6.535 1.00 . A A . 107 ASN H 1 1
16 26439 1 1 107 ASN HA H -17.310 4.306 7.559 1.00 . A A . 107 ASN HA 1 1
16 26440 1 1 107 ASN HB2 H -18.865 3.348 5.758 1.00 . A A . 107 ASN HB2 1 1
16 26441 1 1 107 ASN HB3 H -17.852 4.720 5.312 1.00 . A A . 107 ASN HB3 1 1
16 26442 1 1 107 ASN HD21 H -16.784 1.271 5.448 1.00 . A A . 107 ASN HD21 1 1
16 26443 1 1 107 ASN HD22 H -16.470 1.152 3.705 1.00 . A A . 107 ASN HD22 1 1
16 26444 1 1 107 ASN N N -15.601 3.591 6.589 1.00 . A A . 107 ASN N 1 1
16 26445 1 1 107 ASN ND2 N -16.842 1.660 4.500 1.00 . A A . 107 ASN ND2 1 1
16 26446 1 1 107 ASN O O -18.166 2.196 8.492 1.00 . A A . 107 ASN O 1 1
16 26447 1 1 107 ASN OXT O -16.775 1.156 7.105 1.00 . A A . 107 ASN OXT 1 1
16 26448 1 1 107 ASN OD1 O -17.310 3.431 3.244 1.00 . A A . 107 ASN OD1 1 1
17 26449 1 1 1 MET C C -3.253 -2.124 -13.158 1.00 . A A . 1 MET C 1 1
17 26450 1 1 1 MET CA C -2.558 -3.437 -13.558 1.00 . A A . 1 MET CA 1 1
17 26451 1 1 1 MET CB C -2.091 -3.405 -15.027 1.00 . A A . 1 MET CB 1 1
17 26452 1 1 1 MET CE C -5.534 -4.563 -17.121 1.00 . A A . 1 MET CE 1 1
17 26453 1 1 1 MET CG C -3.232 -3.434 -16.062 1.00 . A A . 1 MET CG 1 1
17 26454 1 1 1 MET H1 H -3.047 -5.428 -13.758 1.00 . A A . 1 MET H1 1 1
17 26455 1 1 1 MET H2 H -4.343 -4.417 -13.758 1.00 . A A . 1 MET H2 1 1
17 26456 1 1 1 MET H3 H -3.591 -4.790 -12.350 1.00 . A A . 1 MET H3 1 1
17 26457 1 1 1 MET HA H -1.673 -3.542 -12.928 1.00 . A A . 1 MET HA 1 1
17 26458 1 1 1 MET HB2 H -1.499 -2.502 -15.184 1.00 . A A . 1 MET HB2 1 1
17 26459 1 1 1 MET HB3 H -1.440 -4.260 -15.214 1.00 . A A . 1 MET HB3 1 1
17 26460 1 1 1 MET HE1 H -6.099 -5.457 -17.383 1.00 . A A . 1 MET HE1 1 1
17 26461 1 1 1 MET HE2 H -6.115 -3.957 -16.428 1.00 . A A . 1 MET HE2 1 1
17 26462 1 1 1 MET HE3 H -5.321 -3.990 -18.023 1.00 . A A . 1 MET HE3 1 1
17 26463 1 1 1 MET HG2 H -4.024 -2.740 -15.778 1.00 . A A . 1 MET HG2 1 1
17 26464 1 1 1 MET HG3 H -2.828 -3.106 -17.020 1.00 . A A . 1 MET HG3 1 1
17 26465 1 1 1 MET N N -3.436 -4.601 -13.336 1.00 . A A . 1 MET N 1 1
17 26466 1 1 1 MET O O -3.369 -1.213 -13.971 1.00 . A A . 1 MET O 1 1
17 26467 1 1 1 MET SD S -3.979 -5.059 -16.346 1.00 . A A . 1 MET SD 1 1
17 26468 1 1 2 GLU C C -3.755 -0.305 -10.168 1.00 . A A . 2 GLU C 1 1
17 26469 1 1 2 GLU CA C -4.451 -0.869 -11.407 1.00 . A A . 2 GLU CA 1 1
17 26470 1 1 2 GLU CB C -5.922 -1.227 -11.162 1.00 . A A . 2 GLU CB 1 1
17 26471 1 1 2 GLU CD C -6.467 -3.232 -12.645 1.00 . A A . 2 GLU CD 1 1
17 26472 1 1 2 GLU CG C -6.600 -1.725 -12.453 1.00 . A A . 2 GLU CG 1 1
17 26473 1 1 2 GLU H H -3.567 -2.789 -11.260 1.00 . A A . 2 GLU H 1 1
17 26474 1 1 2 GLU HA H -4.420 -0.062 -12.130 1.00 . A A . 2 GLU HA 1 1
17 26475 1 1 2 GLU HB2 H -6.006 -1.982 -10.381 1.00 . A A . 2 GLU HB2 1 1
17 26476 1 1 2 GLU HB3 H -6.432 -0.323 -10.825 1.00 . A A . 2 GLU HB3 1 1
17 26477 1 1 2 GLU HG2 H -7.664 -1.505 -12.420 1.00 . A A . 2 GLU HG2 1 1
17 26478 1 1 2 GLU HG3 H -6.183 -1.205 -13.318 1.00 . A A . 2 GLU HG3 1 1
17 26479 1 1 2 GLU N N -3.739 -2.037 -11.916 1.00 . A A . 2 GLU N 1 1
17 26480 1 1 2 GLU O O -3.581 0.906 -10.059 1.00 . A A . 2 GLU O 1 1
17 26481 1 1 2 GLU OE1 O -6.887 -3.968 -11.727 1.00 . A A . 2 GLU OE1 1 1
17 26482 1 1 2 GLU OE2 O -5.921 -3.629 -13.699 1.00 . A A . 2 GLU OE2 1 1
17 26483 1 1 3 ALA C C -1.233 -0.198 -8.618 1.00 . A A . 3 ALA C 1 1
17 26484 1 1 3 ALA CA C -2.566 -0.717 -8.085 1.00 . A A . 3 ALA CA 1 1
17 26485 1 1 3 ALA CB C -2.307 -1.879 -7.133 1.00 . A A . 3 ALA CB 1 1
17 26486 1 1 3 ALA H H -3.507 -2.152 -9.369 1.00 . A A . 3 ALA H 1 1
17 26487 1 1 3 ALA HA H -3.097 0.068 -7.543 1.00 . A A . 3 ALA HA 1 1
17 26488 1 1 3 ALA HB1 H -1.872 -2.709 -7.690 1.00 . A A . 3 ALA HB1 1 1
17 26489 1 1 3 ALA HB2 H -3.231 -2.203 -6.670 1.00 . A A . 3 ALA HB2 1 1
17 26490 1 1 3 ALA HB3 H -1.623 -1.552 -6.350 1.00 . A A . 3 ALA HB3 1 1
17 26491 1 1 3 ALA N N -3.351 -1.163 -9.229 1.00 . A A . 3 ALA N 1 1
17 26492 1 1 3 ALA O O -0.524 -0.940 -9.300 1.00 . A A . 3 ALA O 1 1
17 26493 1 1 4 GLY C C 1.581 1.006 -8.173 1.00 . A A . 4 GLY C 1 1
17 26494 1 1 4 GLY CA C 0.351 1.617 -8.846 1.00 . A A . 4 GLY CA 1 1
17 26495 1 1 4 GLY H H -1.468 1.627 -7.730 1.00 . A A . 4 GLY H 1 1
17 26496 1 1 4 GLY HA2 H 0.403 1.444 -9.923 1.00 . A A . 4 GLY HA2 1 1
17 26497 1 1 4 GLY HA3 H 0.352 2.694 -8.675 1.00 . A A . 4 GLY HA3 1 1
17 26498 1 1 4 GLY N N -0.884 1.056 -8.329 1.00 . A A . 4 GLY N 1 1
17 26499 1 1 4 GLY O O 1.485 0.342 -7.138 1.00 . A A . 4 GLY O 1 1
17 26500 1 1 5 ALA C C 4.763 2.180 -7.929 1.00 . A A . 5 ALA C 1 1
17 26501 1 1 5 ALA CA C 4.044 0.873 -8.241 1.00 . A A . 5 ALA CA 1 1
17 26502 1 1 5 ALA CB C 4.814 0.043 -9.267 1.00 . A A . 5 ALA CB 1 1
17 26503 1 1 5 ALA H H 2.759 1.844 -9.590 1.00 . A A . 5 ALA H 1 1
17 26504 1 1 5 ALA HA H 3.934 0.271 -7.340 1.00 . A A . 5 ALA HA 1 1
17 26505 1 1 5 ALA HB1 H 5.795 -0.208 -8.862 1.00 . A A . 5 ALA HB1 1 1
17 26506 1 1 5 ALA HB2 H 4.942 0.609 -10.190 1.00 . A A . 5 ALA HB2 1 1
17 26507 1 1 5 ALA HB3 H 4.268 -0.877 -9.476 1.00 . A A . 5 ALA HB3 1 1
17 26508 1 1 5 ALA N N 2.747 1.256 -8.769 1.00 . A A . 5 ALA N 1 1
17 26509 1 1 5 ALA O O 4.930 3.006 -8.825 1.00 . A A . 5 ALA O 1 1
17 26510 1 1 6 VAL C C 7.239 3.249 -5.804 1.00 . A A . 6 VAL C 1 1
17 26511 1 1 6 VAL CA C 5.812 3.595 -6.214 1.00 . A A . 6 VAL CA 1 1
17 26512 1 1 6 VAL CB C 5.050 4.273 -5.054 1.00 . A A . 6 VAL CB 1 1
17 26513 1 1 6 VAL CG1 C 3.960 5.200 -5.589 1.00 . A A . 6 VAL CG1 1 1
17 26514 1 1 6 VAL CG2 C 4.422 3.284 -4.067 1.00 . A A . 6 VAL CG2 1 1
17 26515 1 1 6 VAL H H 5.031 1.628 -6.007 1.00 . A A . 6 VAL H 1 1
17 26516 1 1 6 VAL HA H 5.883 4.313 -7.030 1.00 . A A . 6 VAL HA 1 1
17 26517 1 1 6 VAL HB H 5.745 4.903 -4.496 1.00 . A A . 6 VAL HB 1 1
17 26518 1 1 6 VAL HG11 H 4.415 6.021 -6.142 1.00 . A A . 6 VAL HG11 1 1
17 26519 1 1 6 VAL HG12 H 3.291 4.647 -6.246 1.00 . A A . 6 VAL HG12 1 1
17 26520 1 1 6 VAL HG13 H 3.394 5.612 -4.754 1.00 . A A . 6 VAL HG13 1 1
17 26521 1 1 6 VAL HG21 H 4.025 3.822 -3.206 1.00 . A A . 6 VAL HG21 1 1
17 26522 1 1 6 VAL HG22 H 3.613 2.726 -4.536 1.00 . A A . 6 VAL HG22 1 1
17 26523 1 1 6 VAL HG23 H 5.183 2.591 -3.728 1.00 . A A . 6 VAL HG23 1 1
17 26524 1 1 6 VAL N N 5.127 2.393 -6.666 1.00 . A A . 6 VAL N 1 1
17 26525 1 1 6 VAL O O 7.579 2.092 -5.560 1.00 . A A . 6 VAL O 1 1
17 26526 1 1 7 ASN C C 9.652 5.484 -4.431 1.00 . A A . 7 ASN C 1 1
17 26527 1 1 7 ASN CA C 9.449 4.249 -5.296 1.00 . A A . 7 ASN CA 1 1
17 26528 1 1 7 ASN CB C 10.396 4.227 -6.503 1.00 . A A . 7 ASN CB 1 1
17 26529 1 1 7 ASN CG C 11.876 4.349 -6.154 1.00 . A A . 7 ASN CG 1 1
17 26530 1 1 7 ASN H H 7.703 5.217 -5.938 1.00 . A A . 7 ASN H 1 1
17 26531 1 1 7 ASN HA H 9.592 3.365 -4.680 1.00 . A A . 7 ASN HA 1 1
17 26532 1 1 7 ASN HB2 H 10.269 3.271 -6.996 1.00 . A A . 7 ASN HB2 1 1
17 26533 1 1 7 ASN HB3 H 10.131 5.034 -7.185 1.00 . A A . 7 ASN HB3 1 1
17 26534 1 1 7 ASN HD21 H 11.788 2.699 -4.953 1.00 . A A . 7 ASN HD21 1 1
17 26535 1 1 7 ASN HD22 H 13.377 3.392 -5.127 1.00 . A A . 7 ASN HD22 1 1
17 26536 1 1 7 ASN N N 8.070 4.288 -5.743 1.00 . A A . 7 ASN N 1 1
17 26537 1 1 7 ASN ND2 N 12.382 3.425 -5.345 1.00 . A A . 7 ASN ND2 1 1
17 26538 1 1 7 ASN O O 8.765 6.336 -4.374 1.00 . A A . 7 ASN O 1 1
17 26539 1 1 7 ASN OD1 O 12.542 5.290 -6.571 1.00 . A A . 7 ASN OD1 1 1
17 26540 1 1 8 ASP C C 10.733 8.022 -3.435 1.00 . A A . 8 ASP C 1 1
17 26541 1 1 8 ASP CA C 11.178 6.670 -2.875 1.00 . A A . 8 ASP CA 1 1
17 26542 1 1 8 ASP CB C 12.699 6.694 -2.655 1.00 . A A . 8 ASP CB 1 1
17 26543 1 1 8 ASP CG C 13.272 5.480 -1.928 1.00 . A A . 8 ASP CG 1 1
17 26544 1 1 8 ASP H H 11.451 4.809 -3.915 1.00 . A A . 8 ASP H 1 1
17 26545 1 1 8 ASP HA H 10.661 6.531 -1.929 1.00 . A A . 8 ASP HA 1 1
17 26546 1 1 8 ASP HB2 H 13.198 6.791 -3.620 1.00 . A A . 8 ASP HB2 1 1
17 26547 1 1 8 ASP HB3 H 12.943 7.574 -2.059 1.00 . A A . 8 ASP HB3 1 1
17 26548 1 1 8 ASP N N 10.805 5.572 -3.767 1.00 . A A . 8 ASP N 1 1
17 26549 1 1 8 ASP O O 10.186 8.849 -2.709 1.00 . A A . 8 ASP O 1 1
17 26550 1 1 8 ASP OD1 O 12.632 4.990 -0.971 1.00 . A A . 8 ASP OD1 1 1
17 26551 1 1 8 ASP OD2 O 14.390 5.077 -2.315 1.00 . A A . 8 ASP OD2 1 1
17 26552 1 1 9 ASP C C 9.064 9.565 -5.504 1.00 . A A . 9 ASP C 1 1
17 26553 1 1 9 ASP CA C 10.589 9.446 -5.428 1.00 . A A . 9 ASP CA 1 1
17 26554 1 1 9 ASP CB C 11.207 9.447 -6.831 1.00 . A A . 9 ASP CB 1 1
17 26555 1 1 9 ASP CG C 10.725 10.653 -7.631 1.00 . A A . 9 ASP CG 1 1
17 26556 1 1 9 ASP H H 11.451 7.498 -5.236 1.00 . A A . 9 ASP H 1 1
17 26557 1 1 9 ASP HA H 10.969 10.311 -4.880 1.00 . A A . 9 ASP HA 1 1
17 26558 1 1 9 ASP HB2 H 12.289 9.496 -6.744 1.00 . A A . 9 ASP HB2 1 1
17 26559 1 1 9 ASP HB3 H 10.957 8.533 -7.370 1.00 . A A . 9 ASP HB3 1 1
17 26560 1 1 9 ASP N N 10.982 8.234 -4.729 1.00 . A A . 9 ASP N 1 1
17 26561 1 1 9 ASP O O 8.463 10.316 -4.744 1.00 . A A . 9 ASP O 1 1
17 26562 1 1 9 ASP OD1 O 11.063 11.780 -7.211 1.00 . A A . 9 ASP OD1 1 1
17 26563 1 1 9 ASP OD2 O 10.013 10.419 -8.631 1.00 . A A . 9 ASP OD2 1 1
17 26564 1 1 10 THR C C 6.145 8.853 -5.437 1.00 . A A . 10 THR C 1 1
17 26565 1 1 10 THR CA C 7.006 8.868 -6.704 1.00 . A A . 10 THR CA 1 1
17 26566 1 1 10 THR CB C 6.655 7.717 -7.657 1.00 . A A . 10 THR CB 1 1
17 26567 1 1 10 THR CG2 C 7.145 8.039 -9.073 1.00 . A A . 10 THR CG2 1 1
17 26568 1 1 10 THR H H 8.990 8.177 -6.964 1.00 . A A . 10 THR H 1 1
17 26569 1 1 10 THR HA H 6.783 9.816 -7.202 1.00 . A A . 10 THR HA 1 1
17 26570 1 1 10 THR HB H 5.571 7.588 -7.687 1.00 . A A . 10 THR HB 1 1
17 26571 1 1 10 THR HG1 H 7.171 5.870 -7.941 1.00 . A A . 10 THR HG1 1 1
17 26572 1 1 10 THR HG21 H 6.875 7.232 -9.754 1.00 . A A . 10 THR HG21 1 1
17 26573 1 1 10 THR HG22 H 6.679 8.960 -9.425 1.00 . A A . 10 THR HG22 1 1
17 26574 1 1 10 THR HG23 H 8.228 8.167 -9.086 1.00 . A A . 10 THR HG23 1 1
17 26575 1 1 10 THR N N 8.437 8.817 -6.415 1.00 . A A . 10 THR N 1 1
17 26576 1 1 10 THR O O 5.152 9.576 -5.379 1.00 . A A . 10 THR O 1 1
17 26577 1 1 10 THR OG1 O 7.280 6.519 -7.238 1.00 . A A . 10 THR OG1 1 1
17 26578 1 1 11 PHE C C 5.485 9.398 -2.635 1.00 . A A . 11 PHE C 1 1
17 26579 1 1 11 PHE CA C 5.901 8.005 -3.107 1.00 . A A . 11 PHE CA 1 1
17 26580 1 1 11 PHE CB C 6.926 7.431 -2.126 1.00 . A A . 11 PHE CB 1 1
17 26581 1 1 11 PHE CD1 C 5.807 6.093 -0.295 1.00 . A A . 11 PHE CD1 1 1
17 26582 1 1 11 PHE CD2 C 6.791 8.245 0.271 1.00 . A A . 11 PHE CD2 1 1
17 26583 1 1 11 PHE CE1 C 5.499 5.876 1.058 1.00 . A A . 11 PHE CE1 1 1
17 26584 1 1 11 PHE CE2 C 6.459 8.039 1.622 1.00 . A A . 11 PHE CE2 1 1
17 26585 1 1 11 PHE CG C 6.464 7.271 -0.692 1.00 . A A . 11 PHE CG 1 1
17 26586 1 1 11 PHE CZ C 5.813 6.854 2.015 1.00 . A A . 11 PHE CZ 1 1
17 26587 1 1 11 PHE H H 7.371 7.512 -4.572 1.00 . A A . 11 PHE H 1 1
17 26588 1 1 11 PHE HA H 5.033 7.351 -3.157 1.00 . A A . 11 PHE HA 1 1
17 26589 1 1 11 PHE HB2 H 7.233 6.466 -2.500 1.00 . A A . 11 PHE HB2 1 1
17 26590 1 1 11 PHE HB3 H 7.811 8.062 -2.143 1.00 . A A . 11 PHE HB3 1 1
17 26591 1 1 11 PHE HD1 H 5.535 5.350 -1.028 1.00 . A A . 11 PHE HD1 1 1
17 26592 1 1 11 PHE HD2 H 7.308 9.149 -0.018 1.00 . A A . 11 PHE HD2 1 1
17 26593 1 1 11 PHE HE1 H 5.002 4.966 1.360 1.00 . A A . 11 PHE HE1 1 1
17 26594 1 1 11 PHE HE2 H 6.707 8.789 2.359 1.00 . A A . 11 PHE HE2 1 1
17 26595 1 1 11 PHE HZ H 5.552 6.694 3.050 1.00 . A A . 11 PHE HZ 1 1
17 26596 1 1 11 PHE N N 6.535 8.070 -4.424 1.00 . A A . 11 PHE N 1 1
17 26597 1 1 11 PHE O O 4.378 9.633 -2.162 1.00 . A A . 11 PHE O 1 1
17 26598 1 1 12 LYS C C 4.859 12.271 -3.016 1.00 . A A . 12 LYS C 1 1
17 26599 1 1 12 LYS CA C 6.171 11.733 -2.436 1.00 . A A . 12 LYS CA 1 1
17 26600 1 1 12 LYS CB C 7.314 12.580 -2.985 1.00 . A A . 12 LYS CB 1 1
17 26601 1 1 12 LYS CD C 9.789 13.018 -2.945 1.00 . A A . 12 LYS CD 1 1
17 26602 1 1 12 LYS CE C 11.122 12.621 -2.301 1.00 . A A . 12 LYS CE 1 1
17 26603 1 1 12 LYS CG C 8.633 12.284 -2.259 1.00 . A A . 12 LYS CG 1 1
17 26604 1 1 12 LYS H H 7.276 10.040 -3.208 1.00 . A A . 12 LYS H 1 1
17 26605 1 1 12 LYS HA H 6.136 11.829 -1.352 1.00 . A A . 12 LYS HA 1 1
17 26606 1 1 12 LYS HB2 H 7.426 12.403 -4.054 1.00 . A A . 12 LYS HB2 1 1
17 26607 1 1 12 LYS HB3 H 7.007 13.614 -2.869 1.00 . A A . 12 LYS HB3 1 1
17 26608 1 1 12 LYS HD2 H 9.807 12.738 -4.001 1.00 . A A . 12 LYS HD2 1 1
17 26609 1 1 12 LYS HD3 H 9.638 14.096 -2.867 1.00 . A A . 12 LYS HD3 1 1
17 26610 1 1 12 LYS HE2 H 11.125 12.923 -1.252 1.00 . A A . 12 LYS HE2 1 1
17 26611 1 1 12 LYS HE3 H 11.243 11.538 -2.356 1.00 . A A . 12 LYS HE3 1 1
17 26612 1 1 12 LYS HG2 H 8.553 12.583 -1.212 1.00 . A A . 12 LYS HG2 1 1
17 26613 1 1 12 LYS HG3 H 8.839 11.213 -2.297 1.00 . A A . 12 LYS HG3 1 1
17 26614 1 1 12 LYS HZ1 H 13.123 12.976 -2.545 1.00 . A A . 12 LYS HZ1 1 1
17 26615 1 1 12 LYS HZ2 H 12.273 12.969 -3.958 1.00 . A A . 12 LYS HZ2 1 1
17 26616 1 1 12 LYS HZ3 H 12.169 14.262 -2.939 1.00 . A A . 12 LYS HZ3 1 1
17 26617 1 1 12 LYS N N 6.403 10.340 -2.782 1.00 . A A . 12 LYS N 1 1
17 26618 1 1 12 LYS NZ N 12.259 13.257 -2.989 1.00 . A A . 12 LYS NZ 1 1
17 26619 1 1 12 LYS O O 4.001 12.778 -2.297 1.00 . A A . 12 LYS O 1 1
17 26620 1 1 13 ASN C C 2.332 11.858 -4.905 1.00 . A A . 13 ASN C 1 1
17 26621 1 1 13 ASN CA C 3.566 12.742 -5.033 1.00 . A A . 13 ASN CA 1 1
17 26622 1 1 13 ASN CB C 3.921 12.870 -6.516 1.00 . A A . 13 ASN CB 1 1
17 26623 1 1 13 ASN CG C 5.040 13.878 -6.763 1.00 . A A . 13 ASN CG 1 1
17 26624 1 1 13 ASN H H 5.378 11.651 -4.873 1.00 . A A . 13 ASN H 1 1
17 26625 1 1 13 ASN HA H 3.335 13.729 -4.638 1.00 . A A . 13 ASN HA 1 1
17 26626 1 1 13 ASN HB2 H 4.204 11.885 -6.896 1.00 . A A . 13 ASN HB2 1 1
17 26627 1 1 13 ASN HB3 H 3.045 13.193 -7.067 1.00 . A A . 13 ASN HB3 1 1
17 26628 1 1 13 ASN HD21 H 4.009 15.434 -5.886 1.00 . A A . 13 ASN HD21 1 1
17 26629 1 1 13 ASN HD22 H 5.599 15.794 -6.532 1.00 . A A . 13 ASN HD22 1 1
17 26630 1 1 13 ASN N N 4.709 12.185 -4.334 1.00 . A A . 13 ASN N 1 1
17 26631 1 1 13 ASN ND2 N 4.855 15.136 -6.367 1.00 . A A . 13 ASN ND2 1 1
17 26632 1 1 13 ASN O O 1.207 12.346 -4.891 1.00 . A A . 13 ASN O 1 1
17 26633 1 1 13 ASN OD1 O 6.080 13.527 -7.309 1.00 . A A . 13 ASN OD1 1 1
17 26634 1 1 14 VAL C C 0.953 9.095 -3.604 1.00 . A A . 14 VAL C 1 1
17 26635 1 1 14 VAL CA C 1.516 9.538 -4.958 1.00 . A A . 14 VAL CA 1 1
17 26636 1 1 14 VAL CB C 2.097 8.354 -5.758 1.00 . A A . 14 VAL CB 1 1
17 26637 1 1 14 VAL CG1 C 1.115 7.186 -5.897 1.00 . A A . 14 VAL CG1 1 1
17 26638 1 1 14 VAL CG2 C 2.487 8.799 -7.178 1.00 . A A . 14 VAL CG2 1 1
17 26639 1 1 14 VAL H H 3.546 10.274 -4.815 1.00 . A A . 14 VAL H 1 1
17 26640 1 1 14 VAL HA H 0.668 9.944 -5.515 1.00 . A A . 14 VAL HA 1 1
17 26641 1 1 14 VAL HB H 2.989 7.989 -5.249 1.00 . A A . 14 VAL HB 1 1
17 26642 1 1 14 VAL HG11 H 1.530 6.439 -6.574 1.00 . A A . 14 VAL HG11 1 1
17 26643 1 1 14 VAL HG12 H 0.169 7.543 -6.303 1.00 . A A . 14 VAL HG12 1 1
17 26644 1 1 14 VAL HG13 H 0.946 6.715 -4.929 1.00 . A A . 14 VAL HG13 1 1
17 26645 1 1 14 VAL HG21 H 1.605 9.162 -7.707 1.00 . A A . 14 VAL HG21 1 1
17 26646 1 1 14 VAL HG22 H 3.233 9.591 -7.154 1.00 . A A . 14 VAL HG22 1 1
17 26647 1 1 14 VAL HG23 H 2.905 7.955 -7.727 1.00 . A A . 14 VAL HG23 1 1
17 26648 1 1 14 VAL N N 2.565 10.550 -4.853 1.00 . A A . 14 VAL N 1 1
17 26649 1 1 14 VAL O O -0.192 8.645 -3.544 1.00 . A A . 14 VAL O 1 1
17 26650 1 1 15 VAL C C 1.317 9.854 -0.185 1.00 . A A . 15 VAL C 1 1
17 26651 1 1 15 VAL CA C 1.390 8.715 -1.196 1.00 . A A . 15 VAL CA 1 1
17 26652 1 1 15 VAL CB C 2.433 7.673 -0.757 1.00 . A A . 15 VAL CB 1 1
17 26653 1 1 15 VAL CG1 C 2.073 7.091 0.613 1.00 . A A . 15 VAL CG1 1 1
17 26654 1 1 15 VAL CG2 C 2.576 6.578 -1.823 1.00 . A A . 15 VAL CG2 1 1
17 26655 1 1 15 VAL H H 2.656 9.598 -2.650 1.00 . A A . 15 VAL H 1 1
17 26656 1 1 15 VAL HA H 0.413 8.238 -1.211 1.00 . A A . 15 VAL HA 1 1
17 26657 1 1 15 VAL HB H 3.404 8.142 -0.626 1.00 . A A . 15 VAL HB 1 1
17 26658 1 1 15 VAL HG11 H 2.031 7.884 1.357 1.00 . A A . 15 VAL HG11 1 1
17 26659 1 1 15 VAL HG12 H 1.114 6.580 0.571 1.00 . A A . 15 VAL HG12 1 1
17 26660 1 1 15 VAL HG13 H 2.842 6.397 0.936 1.00 . A A . 15 VAL HG13 1 1
17 26661 1 1 15 VAL HG21 H 1.636 6.043 -1.940 1.00 . A A . 15 VAL HG21 1 1
17 26662 1 1 15 VAL HG22 H 2.857 7.003 -2.784 1.00 . A A . 15 VAL HG22 1 1
17 26663 1 1 15 VAL HG23 H 3.361 5.885 -1.539 1.00 . A A . 15 VAL HG23 1 1
17 26664 1 1 15 VAL N N 1.735 9.203 -2.529 1.00 . A A . 15 VAL N 1 1
17 26665 1 1 15 VAL O O 0.356 9.946 0.579 1.00 . A A . 15 VAL O 1 1
17 26666 1 1 16 LEU C C 1.415 12.874 0.347 1.00 . A A . 16 LEU C 1 1
17 26667 1 1 16 LEU CA C 2.372 11.783 0.824 1.00 . A A . 16 LEU CA 1 1
17 26668 1 1 16 LEU CB C 3.796 12.317 1.003 1.00 . A A . 16 LEU CB 1 1
17 26669 1 1 16 LEU CD1 C 6.116 11.991 1.863 1.00 . A A . 16 LEU CD1 1 1
17 26670 1 1 16 LEU CD2 C 4.240 10.960 3.141 1.00 . A A . 16 LEU CD2 1 1
17 26671 1 1 16 LEU CG C 4.734 11.343 1.738 1.00 . A A . 16 LEU CG 1 1
17 26672 1 1 16 LEU H H 3.150 10.543 -0.748 1.00 . A A . 16 LEU H 1 1
17 26673 1 1 16 LEU HA H 2.000 11.443 1.789 1.00 . A A . 16 LEU HA 1 1
17 26674 1 1 16 LEU HB2 H 4.236 12.521 0.034 1.00 . A A . 16 LEU HB2 1 1
17 26675 1 1 16 LEU HB3 H 3.733 13.271 1.520 1.00 . A A . 16 LEU HB3 1 1
17 26676 1 1 16 LEU HD11 H 6.811 11.297 2.336 1.00 . A A . 16 LEU HD11 1 1
17 26677 1 1 16 LEU HD12 H 6.046 12.896 2.467 1.00 . A A . 16 LEU HD12 1 1
17 26678 1 1 16 LEU HD13 H 6.498 12.251 0.877 1.00 . A A . 16 LEU HD13 1 1
17 26679 1 1 16 LEU HD21 H 4.007 11.857 3.715 1.00 . A A . 16 LEU HD21 1 1
17 26680 1 1 16 LEU HD22 H 5.015 10.399 3.663 1.00 . A A . 16 LEU HD22 1 1
17 26681 1 1 16 LEU HD23 H 3.357 10.324 3.079 1.00 . A A . 16 LEU HD23 1 1
17 26682 1 1 16 LEU HG H 4.834 10.434 1.143 1.00 . A A . 16 LEU HG 1 1
17 26683 1 1 16 LEU N N 2.362 10.683 -0.124 1.00 . A A . 16 LEU N 1 1
17 26684 1 1 16 LEU O O 0.394 13.131 0.978 1.00 . A A . 16 LEU O 1 1
17 26685 1 1 17 GLU C C -0.428 14.166 -1.955 1.00 . A A . 17 GLU C 1 1
17 26686 1 1 17 GLU CA C 0.931 14.593 -1.357 1.00 . A A . 17 GLU CA 1 1
17 26687 1 1 17 GLU CB C 1.833 15.227 -2.433 1.00 . A A . 17 GLU CB 1 1
17 26688 1 1 17 GLU CD C 2.473 17.189 -3.901 1.00 . A A . 17 GLU CD 1 1
17 26689 1 1 17 GLU CG C 1.504 16.672 -2.834 1.00 . A A . 17 GLU CG 1 1
17 26690 1 1 17 GLU H H 2.552 13.186 -1.261 1.00 . A A . 17 GLU H 1 1
17 26691 1 1 17 GLU HA H 0.753 15.317 -0.561 1.00 . A A . 17 GLU HA 1 1
17 26692 1 1 17 GLU HB2 H 2.866 15.227 -2.080 1.00 . A A . 17 GLU HB2 1 1
17 26693 1 1 17 GLU HB3 H 1.769 14.595 -3.318 1.00 . A A . 17 GLU HB3 1 1
17 26694 1 1 17 GLU HG2 H 0.497 16.742 -3.240 1.00 . A A . 17 GLU HG2 1 1
17 26695 1 1 17 GLU HG3 H 1.571 17.311 -1.953 1.00 . A A . 17 GLU HG3 1 1
17 26696 1 1 17 GLU N N 1.679 13.454 -0.820 1.00 . A A . 17 GLU N 1 1
17 26697 1 1 17 GLU O O -0.910 14.766 -2.913 1.00 . A A . 17 GLU O 1 1
17 26698 1 1 17 GLU OE1 O 2.866 16.378 -4.772 1.00 . A A . 17 GLU OE1 1 1
17 26699 1 1 17 GLU OE2 O 2.809 18.390 -3.825 1.00 . A A . 17 GLU OE2 1 1
17 26700 1 1 18 SER C C -3.512 13.291 -1.151 1.00 . A A . 18 SER C 1 1
17 26701 1 1 18 SER CA C -2.334 12.605 -1.849 1.00 . A A . 18 SER CA 1 1
17 26702 1 1 18 SER CB C -2.344 11.092 -1.611 1.00 . A A . 18 SER CB 1 1
17 26703 1 1 18 SER H H -0.664 12.707 -0.567 1.00 . A A . 18 SER H 1 1
17 26704 1 1 18 SER HA H -2.412 12.764 -2.927 1.00 . A A . 18 SER HA 1 1
17 26705 1 1 18 SER HB2 H -2.562 10.867 -0.566 1.00 . A A . 18 SER HB2 1 1
17 26706 1 1 18 SER HB3 H -3.099 10.628 -2.248 1.00 . A A . 18 SER HB3 1 1
17 26707 1 1 18 SER HG H -1.154 9.734 -2.394 1.00 . A A . 18 SER HG 1 1
17 26708 1 1 18 SER N N -1.066 13.142 -1.386 1.00 . A A . 18 SER N 1 1
17 26709 1 1 18 SER O O -3.527 13.417 0.077 1.00 . A A . 18 SER O 1 1
17 26710 1 1 18 SER OG O -1.069 10.585 -1.944 1.00 . A A . 18 SER OG 1 1
17 26711 1 1 19 SER C C -6.652 13.183 -0.998 1.00 . A A . 19 SER C 1 1
17 26712 1 1 19 SER CA C -5.750 14.310 -1.496 1.00 . A A . 19 SER CA 1 1
17 26713 1 1 19 SER CB C -6.365 15.028 -2.700 1.00 . A A . 19 SER CB 1 1
17 26714 1 1 19 SER H H -4.447 13.573 -2.945 1.00 . A A . 19 SER H 1 1
17 26715 1 1 19 SER HA H -5.567 15.023 -0.689 1.00 . A A . 19 SER HA 1 1
17 26716 1 1 19 SER HB2 H -7.424 15.222 -2.519 1.00 . A A . 19 SER HB2 1 1
17 26717 1 1 19 SER HB3 H -5.850 15.979 -2.848 1.00 . A A . 19 SER HB3 1 1
17 26718 1 1 19 SER HG H -6.552 14.669 -4.617 1.00 . A A . 19 SER HG 1 1
17 26719 1 1 19 SER N N -4.508 13.700 -1.942 1.00 . A A . 19 SER N 1 1
17 26720 1 1 19 SER O O -7.119 13.196 0.138 1.00 . A A . 19 SER O 1 1
17 26721 1 1 19 SER OG O -6.185 14.216 -3.852 1.00 . A A . 19 SER OG 1 1
17 26722 1 1 20 VAL C C -6.471 10.132 -0.712 1.00 . A A . 20 VAL C 1 1
17 26723 1 1 20 VAL CA C -7.515 10.944 -1.484 1.00 . A A . 20 VAL CA 1 1
17 26724 1 1 20 VAL CB C -7.982 10.148 -2.721 1.00 . A A . 20 VAL CB 1 1
17 26725 1 1 20 VAL CG1 C -9.327 10.641 -3.265 1.00 . A A . 20 VAL CG1 1 1
17 26726 1 1 20 VAL CG2 C -6.943 10.111 -3.853 1.00 . A A . 20 VAL CG2 1 1
17 26727 1 1 20 VAL H H -6.432 12.277 -2.773 1.00 . A A . 20 VAL H 1 1
17 26728 1 1 20 VAL HA H -8.372 11.165 -0.846 1.00 . A A . 20 VAL HA 1 1
17 26729 1 1 20 VAL HB H -8.142 9.119 -2.396 1.00 . A A . 20 VAL HB 1 1
17 26730 1 1 20 VAL HG11 H -9.619 10.034 -4.124 1.00 . A A . 20 VAL HG11 1 1
17 26731 1 1 20 VAL HG12 H -10.095 10.536 -2.498 1.00 . A A . 20 VAL HG12 1 1
17 26732 1 1 20 VAL HG13 H -9.252 11.682 -3.574 1.00 . A A . 20 VAL HG13 1 1
17 26733 1 1 20 VAL HG21 H -7.266 9.404 -4.617 1.00 . A A . 20 VAL HG21 1 1
17 26734 1 1 20 VAL HG22 H -6.839 11.091 -4.319 1.00 . A A . 20 VAL HG22 1 1
17 26735 1 1 20 VAL HG23 H -5.976 9.784 -3.472 1.00 . A A . 20 VAL HG23 1 1
17 26736 1 1 20 VAL N N -6.846 12.181 -1.856 1.00 . A A . 20 VAL N 1 1
17 26737 1 1 20 VAL O O -5.270 10.323 -0.924 1.00 . A A . 20 VAL O 1 1
17 26738 1 1 21 PRO C C -5.350 7.403 -0.003 1.00 . A A . 21 PRO C 1 1
17 26739 1 1 21 PRO CA C -5.927 8.448 0.938 1.00 . A A . 21 PRO CA 1 1
17 26740 1 1 21 PRO CB C -6.707 7.789 2.069 1.00 . A A . 21 PRO CB 1 1
17 26741 1 1 21 PRO CD C -8.248 8.863 0.534 1.00 . A A . 21 PRO CD 1 1
17 26742 1 1 21 PRO CG C -8.101 7.647 1.458 1.00 . A A . 21 PRO CG 1 1
17 26743 1 1 21 PRO HA H -5.128 9.083 1.327 1.00 . A A . 21 PRO HA 1 1
17 26744 1 1 21 PRO HB2 H -6.287 6.830 2.374 1.00 . A A . 21 PRO HB2 1 1
17 26745 1 1 21 PRO HB3 H -6.735 8.463 2.920 1.00 . A A . 21 PRO HB3 1 1
17 26746 1 1 21 PRO HD2 H -8.836 8.590 -0.349 1.00 . A A . 21 PRO HD2 1 1
17 26747 1 1 21 PRO HD3 H -8.736 9.684 1.056 1.00 . A A . 21 PRO HD3 1 1
17 26748 1 1 21 PRO HG2 H -8.129 6.737 0.859 1.00 . A A . 21 PRO HG2 1 1
17 26749 1 1 21 PRO HG3 H -8.859 7.605 2.234 1.00 . A A . 21 PRO HG3 1 1
17 26750 1 1 21 PRO N N -6.884 9.250 0.208 1.00 . A A . 21 PRO N 1 1
17 26751 1 1 21 PRO O O -5.912 7.154 -1.069 1.00 . A A . 21 PRO O 1 1
17 26752 1 1 22 VAL C C -2.860 4.699 0.440 1.00 . A A . 22 VAL C 1 1
17 26753 1 1 22 VAL CA C -3.608 5.746 -0.396 1.00 . A A . 22 VAL CA 1 1
17 26754 1 1 22 VAL CB C -2.777 6.429 -1.493 1.00 . A A . 22 VAL CB 1 1
17 26755 1 1 22 VAL CG1 C -1.293 6.061 -1.454 1.00 . A A . 22 VAL CG1 1 1
17 26756 1 1 22 VAL CG2 C -3.441 6.061 -2.825 1.00 . A A . 22 VAL CG2 1 1
17 26757 1 1 22 VAL H H -3.893 7.005 1.321 1.00 . A A . 22 VAL H 1 1
17 26758 1 1 22 VAL HA H -4.385 5.195 -0.879 1.00 . A A . 22 VAL HA 1 1
17 26759 1 1 22 VAL HB H -2.823 7.515 -1.383 1.00 . A A . 22 VAL HB 1 1
17 26760 1 1 22 VAL HG11 H -0.861 6.460 -0.538 1.00 . A A . 22 VAL HG11 1 1
17 26761 1 1 22 VAL HG12 H -0.787 6.501 -2.311 1.00 . A A . 22 VAL HG12 1 1
17 26762 1 1 22 VAL HG13 H -1.145 4.987 -1.470 1.00 . A A . 22 VAL HG13 1 1
17 26763 1 1 22 VAL HG21 H -3.479 4.976 -2.931 1.00 . A A . 22 VAL HG21 1 1
17 26764 1 1 22 VAL HG22 H -4.463 6.445 -2.845 1.00 . A A . 22 VAL HG22 1 1
17 26765 1 1 22 VAL HG23 H -2.905 6.501 -3.656 1.00 . A A . 22 VAL HG23 1 1
17 26766 1 1 22 VAL N N -4.262 6.757 0.413 1.00 . A A . 22 VAL N 1 1
17 26767 1 1 22 VAL O O -2.156 5.055 1.383 1.00 . A A . 22 VAL O 1 1
17 26768 1 1 23 LEU C C -1.240 1.798 0.035 1.00 . A A . 23 LEU C 1 1
17 26769 1 1 23 LEU CA C -2.477 2.254 0.773 1.00 . A A . 23 LEU CA 1 1
17 26770 1 1 23 LEU CB C -3.517 1.129 0.794 1.00 . A A . 23 LEU CB 1 1
17 26771 1 1 23 LEU CD1 C -4.514 -0.805 1.998 1.00 . A A . 23 LEU CD1 1 1
17 26772 1 1 23 LEU CD2 C -2.301 -1.101 0.892 1.00 . A A . 23 LEU CD2 1 1
17 26773 1 1 23 LEU CG C -3.195 -0.103 1.649 1.00 . A A . 23 LEU CG 1 1
17 26774 1 1 23 LEU H H -3.639 3.169 -0.690 1.00 . A A . 23 LEU H 1 1
17 26775 1 1 23 LEU HA H -2.242 2.510 1.799 1.00 . A A . 23 LEU HA 1 1
17 26776 1 1 23 LEU HB2 H -4.430 1.575 1.168 1.00 . A A . 23 LEU HB2 1 1
17 26777 1 1 23 LEU HB3 H -3.676 0.769 -0.216 1.00 . A A . 23 LEU HB3 1 1
17 26778 1 1 23 LEU HD11 H -5.035 -1.094 1.085 1.00 . A A . 23 LEU HD11 1 1
17 26779 1 1 23 LEU HD12 H -4.322 -1.697 2.593 1.00 . A A . 23 LEU HD12 1 1
17 26780 1 1 23 LEU HD13 H -5.151 -0.136 2.578 1.00 . A A . 23 LEU HD13 1 1
17 26781 1 1 23 LEU HD21 H -2.288 -2.061 1.404 1.00 . A A . 23 LEU HD21 1 1
17 26782 1 1 23 LEU HD22 H -1.280 -0.733 0.835 1.00 . A A . 23 LEU HD22 1 1
17 26783 1 1 23 LEU HD23 H -2.679 -1.265 -0.118 1.00 . A A . 23 LEU HD23 1 1
17 26784 1 1 23 LEU HG H -2.717 0.217 2.574 1.00 . A A . 23 LEU HG 1 1
17 26785 1 1 23 LEU N N -3.034 3.409 0.088 1.00 . A A . 23 LEU N 1 1
17 26786 1 1 23 LEU O O -1.337 1.364 -1.110 1.00 . A A . 23 LEU O 1 1
17 26787 1 1 24 VAL C C 1.474 0.097 0.813 1.00 . A A . 24 VAL C 1 1
17 26788 1 1 24 VAL CA C 1.169 1.439 0.171 1.00 . A A . 24 VAL CA 1 1
17 26789 1 1 24 VAL CB C 2.272 2.447 0.506 1.00 . A A . 24 VAL CB 1 1
17 26790 1 1 24 VAL CG1 C 3.634 1.955 0.005 1.00 . A A . 24 VAL CG1 1 1
17 26791 1 1 24 VAL CG2 C 1.961 3.782 -0.164 1.00 . A A . 24 VAL CG2 1 1
17 26792 1 1 24 VAL H H -0.112 2.208 1.656 1.00 . A A . 24 VAL H 1 1
17 26793 1 1 24 VAL HA H 1.106 1.337 -0.913 1.00 . A A . 24 VAL HA 1 1
17 26794 1 1 24 VAL HB H 2.328 2.598 1.586 1.00 . A A . 24 VAL HB 1 1
17 26795 1 1 24 VAL HG11 H 3.579 1.769 -1.068 1.00 . A A . 24 VAL HG11 1 1
17 26796 1 1 24 VAL HG12 H 3.929 1.036 0.512 1.00 . A A . 24 VAL HG12 1 1
17 26797 1 1 24 VAL HG13 H 4.394 2.711 0.205 1.00 . A A . 24 VAL HG13 1 1
17 26798 1 1 24 VAL HG21 H 1.843 3.648 -1.239 1.00 . A A . 24 VAL HG21 1 1
17 26799 1 1 24 VAL HG22 H 1.053 4.219 0.252 1.00 . A A . 24 VAL HG22 1 1
17 26800 1 1 24 VAL HG23 H 2.800 4.441 0.028 1.00 . A A . 24 VAL HG23 1 1
17 26801 1 1 24 VAL N N -0.093 1.896 0.693 1.00 . A A . 24 VAL N 1 1
17 26802 1 1 24 VAL O O 1.675 0.019 2.030 1.00 . A A . 24 VAL O 1 1
17 26803 1 1 25 ASP C C 3.480 -2.220 0.234 1.00 . A A . 25 ASP C 1 1
17 26804 1 1 25 ASP CA C 1.971 -2.243 0.457 1.00 . A A . 25 ASP CA 1 1
17 26805 1 1 25 ASP CB C 1.311 -3.397 -0.298 1.00 . A A . 25 ASP CB 1 1
17 26806 1 1 25 ASP CG C 1.968 -4.734 0.050 1.00 . A A . 25 ASP CG 1 1
17 26807 1 1 25 ASP H H 1.275 -0.832 -0.989 1.00 . A A . 25 ASP H 1 1
17 26808 1 1 25 ASP HA H 1.761 -2.385 1.514 1.00 . A A . 25 ASP HA 1 1
17 26809 1 1 25 ASP HB2 H 0.252 -3.443 -0.050 1.00 . A A . 25 ASP HB2 1 1
17 26810 1 1 25 ASP HB3 H 1.411 -3.214 -1.363 1.00 . A A . 25 ASP HB3 1 1
17 26811 1 1 25 ASP N N 1.491 -0.956 -0.002 1.00 . A A . 25 ASP N 1 1
17 26812 1 1 25 ASP O O 3.926 -2.085 -0.908 1.00 . A A . 25 ASP O 1 1
17 26813 1 1 25 ASP OD1 O 2.311 -4.914 1.239 1.00 . A A . 25 ASP OD1 1 1
17 26814 1 1 25 ASP OD2 O 2.124 -5.550 -0.884 1.00 . A A . 25 ASP OD2 1 1
17 26815 1 1 26 PHE C C 5.997 -3.801 0.746 1.00 . A A . 26 PHE C 1 1
17 26816 1 1 26 PHE CA C 5.723 -2.354 1.140 1.00 . A A . 26 PHE CA 1 1
17 26817 1 1 26 PHE CB C 6.429 -1.945 2.438 1.00 . A A . 26 PHE CB 1 1
17 26818 1 1 26 PHE CD1 C 5.196 0.206 3.043 1.00 . A A . 26 PHE CD1 1 1
17 26819 1 1 26 PHE CD2 C 7.596 0.293 2.663 1.00 . A A . 26 PHE CD2 1 1
17 26820 1 1 26 PHE CE1 C 5.189 1.584 3.321 1.00 . A A . 26 PHE CE1 1 1
17 26821 1 1 26 PHE CE2 C 7.586 1.673 2.935 1.00 . A A . 26 PHE CE2 1 1
17 26822 1 1 26 PHE CG C 6.402 -0.450 2.721 1.00 . A A . 26 PHE CG 1 1
17 26823 1 1 26 PHE CZ C 6.386 2.318 3.277 1.00 . A A . 26 PHE CZ 1 1
17 26824 1 1 26 PHE H H 3.883 -2.415 2.224 1.00 . A A . 26 PHE H 1 1
17 26825 1 1 26 PHE HA H 6.050 -1.672 0.357 1.00 . A A . 26 PHE HA 1 1
17 26826 1 1 26 PHE HB2 H 5.992 -2.484 3.276 1.00 . A A . 26 PHE HB2 1 1
17 26827 1 1 26 PHE HB3 H 7.469 -2.265 2.357 1.00 . A A . 26 PHE HB3 1 1
17 26828 1 1 26 PHE HD1 H 4.263 -0.333 3.087 1.00 . A A . 26 PHE HD1 1 1
17 26829 1 1 26 PHE HD2 H 8.530 -0.190 2.414 1.00 . A A . 26 PHE HD2 1 1
17 26830 1 1 26 PHE HE1 H 4.263 2.070 3.590 1.00 . A A . 26 PHE HE1 1 1
17 26831 1 1 26 PHE HE2 H 8.507 2.233 2.898 1.00 . A A . 26 PHE HE2 1 1
17 26832 1 1 26 PHE HZ H 6.392 3.367 3.540 1.00 . A A . 26 PHE HZ 1 1
17 26833 1 1 26 PHE N N 4.279 -2.301 1.296 1.00 . A A . 26 PHE N 1 1
17 26834 1 1 26 PHE O O 5.748 -4.699 1.551 1.00 . A A . 26 PHE O 1 1
17 26835 1 1 27 TRP C C 7.971 -5.591 -1.617 1.00 . A A . 27 TRP C 1 1
17 26836 1 1 27 TRP CA C 6.565 -5.354 -1.083 1.00 . A A . 27 TRP CA 1 1
17 26837 1 1 27 TRP CB C 5.550 -5.527 -2.227 1.00 . A A . 27 TRP CB 1 1
17 26838 1 1 27 TRP CD1 C 5.931 -3.505 -3.678 1.00 . A A . 27 TRP CD1 1 1
17 26839 1 1 27 TRP CD2 C 6.456 -5.403 -4.734 1.00 . A A . 27 TRP CD2 1 1
17 26840 1 1 27 TRP CE2 C 6.785 -4.330 -5.614 1.00 . A A . 27 TRP CE2 1 1
17 26841 1 1 27 TRP CE3 C 6.710 -6.711 -5.197 1.00 . A A . 27 TRP CE3 1 1
17 26842 1 1 27 TRP CG C 5.927 -4.837 -3.499 1.00 . A A . 27 TRP CG 1 1
17 26843 1 1 27 TRP CH2 C 7.606 -5.857 -7.302 1.00 . A A . 27 TRP CH2 1 1
17 26844 1 1 27 TRP CZ2 C 7.344 -4.545 -6.880 1.00 . A A . 27 TRP CZ2 1 1
17 26845 1 1 27 TRP CZ3 C 7.288 -6.935 -6.460 1.00 . A A . 27 TRP CZ3 1 1
17 26846 1 1 27 TRP H H 6.654 -3.219 -1.078 1.00 . A A . 27 TRP H 1 1
17 26847 1 1 27 TRP HA H 6.364 -6.100 -0.326 1.00 . A A . 27 TRP HA 1 1
17 26848 1 1 27 TRP HB2 H 5.437 -6.580 -2.474 1.00 . A A . 27 TRP HB2 1 1
17 26849 1 1 27 TRP HB3 H 4.578 -5.175 -1.896 1.00 . A A . 27 TRP HB3 1 1
17 26850 1 1 27 TRP HD1 H 5.580 -2.807 -2.939 1.00 . A A . 27 TRP HD1 1 1
17 26851 1 1 27 TRP HE1 H 6.552 -2.257 -5.294 1.00 . A A . 27 TRP HE1 1 1
17 26852 1 1 27 TRP HE3 H 6.467 -7.555 -4.569 1.00 . A A . 27 TRP HE3 1 1
17 26853 1 1 27 TRP HH2 H 8.051 -6.037 -8.270 1.00 . A A . 27 TRP HH2 1 1
17 26854 1 1 27 TRP HZ2 H 7.595 -3.710 -7.515 1.00 . A A . 27 TRP HZ2 1 1
17 26855 1 1 27 TRP HZ3 H 7.501 -7.941 -6.781 1.00 . A A . 27 TRP HZ3 1 1
17 26856 1 1 27 TRP N N 6.414 -4.023 -0.506 1.00 . A A . 27 TRP N 1 1
17 26857 1 1 27 TRP NE1 N 6.439 -3.189 -4.922 1.00 . A A . 27 TRP NE1 1 1
17 26858 1 1 27 TRP O O 8.870 -4.768 -1.461 1.00 . A A . 27 TRP O 1 1
17 26859 1 1 28 ALA C C 9.066 -8.374 -3.784 1.00 . A A . 28 ALA C 1 1
17 26860 1 1 28 ALA CA C 9.366 -7.097 -2.995 1.00 . A A . 28 ALA CA 1 1
17 26861 1 1 28 ALA CB C 10.504 -7.350 -2.004 1.00 . A A . 28 ALA CB 1 1
17 26862 1 1 28 ALA H H 7.364 -7.356 -2.381 1.00 . A A . 28 ALA H 1 1
17 26863 1 1 28 ALA HA H 9.624 -6.275 -3.670 1.00 . A A . 28 ALA HA 1 1
17 26864 1 1 28 ALA HB1 H 10.716 -6.464 -1.406 1.00 . A A . 28 ALA HB1 1 1
17 26865 1 1 28 ALA HB2 H 11.403 -7.612 -2.553 1.00 . A A . 28 ALA HB2 1 1
17 26866 1 1 28 ALA HB3 H 10.242 -8.179 -1.349 1.00 . A A . 28 ALA HB3 1 1
17 26867 1 1 28 ALA N N 8.150 -6.723 -2.294 1.00 . A A . 28 ALA N 1 1
17 26868 1 1 28 ALA O O 8.211 -9.146 -3.355 1.00 . A A . 28 ALA O 1 1
17 26869 1 1 29 PRO C C 9.824 -11.079 -4.873 1.00 . A A . 29 PRO C 1 1
17 26870 1 1 29 PRO CA C 9.509 -9.838 -5.702 1.00 . A A . 29 PRO CA 1 1
17 26871 1 1 29 PRO CB C 10.413 -9.711 -6.931 1.00 . A A . 29 PRO CB 1 1
17 26872 1 1 29 PRO CD C 10.805 -7.839 -5.484 1.00 . A A . 29 PRO CD 1 1
17 26873 1 1 29 PRO CG C 11.515 -8.748 -6.487 1.00 . A A . 29 PRO CG 1 1
17 26874 1 1 29 PRO HA H 8.468 -9.895 -6.020 1.00 . A A . 29 PRO HA 1 1
17 26875 1 1 29 PRO HB2 H 10.810 -10.677 -7.246 1.00 . A A . 29 PRO HB2 1 1
17 26876 1 1 29 PRO HB3 H 9.846 -9.257 -7.745 1.00 . A A . 29 PRO HB3 1 1
17 26877 1 1 29 PRO HD2 H 11.506 -7.473 -4.738 1.00 . A A . 29 PRO HD2 1 1
17 26878 1 1 29 PRO HD3 H 10.353 -6.999 -5.996 1.00 . A A . 29 PRO HD3 1 1
17 26879 1 1 29 PRO HG2 H 12.306 -9.305 -5.983 1.00 . A A . 29 PRO HG2 1 1
17 26880 1 1 29 PRO HG3 H 11.935 -8.188 -7.324 1.00 . A A . 29 PRO HG3 1 1
17 26881 1 1 29 PRO N N 9.742 -8.638 -4.912 1.00 . A A . 29 PRO N 1 1
17 26882 1 1 29 PRO O O 9.076 -12.052 -4.887 1.00 . A A . 29 PRO O 1 1
17 26883 1 1 30 TRP C C 10.347 -12.264 -2.068 1.00 . A A . 30 TRP C 1 1
17 26884 1 1 30 TRP CA C 11.330 -12.099 -3.235 1.00 . A A . 30 TRP CA 1 1
17 26885 1 1 30 TRP CB C 12.761 -11.831 -2.742 1.00 . A A . 30 TRP CB 1 1
17 26886 1 1 30 TRP CD1 C 13.744 -9.491 -2.835 1.00 . A A . 30 TRP CD1 1 1
17 26887 1 1 30 TRP CD2 C 12.750 -9.913 -0.872 1.00 . A A . 30 TRP CD2 1 1
17 26888 1 1 30 TRP CE2 C 13.269 -8.585 -0.800 1.00 . A A . 30 TRP CE2 1 1
17 26889 1 1 30 TRP CE3 C 12.070 -10.397 0.268 1.00 . A A . 30 TRP CE3 1 1
17 26890 1 1 30 TRP CG C 13.068 -10.467 -2.186 1.00 . A A . 30 TRP CG 1 1
17 26891 1 1 30 TRP CH2 C 12.329 -8.254 1.410 1.00 . A A . 30 TRP CH2 1 1
17 26892 1 1 30 TRP CZ2 C 13.081 -7.766 0.326 1.00 . A A . 30 TRP CZ2 1 1
17 26893 1 1 30 TRP CZ3 C 11.861 -9.579 1.393 1.00 . A A . 30 TRP CZ3 1 1
17 26894 1 1 30 TRP H H 11.496 -10.194 -4.150 1.00 . A A . 30 TRP H 1 1
17 26895 1 1 30 TRP HA H 11.333 -13.039 -3.790 1.00 . A A . 30 TRP HA 1 1
17 26896 1 1 30 TRP HB2 H 13.006 -12.571 -1.978 1.00 . A A . 30 TRP HB2 1 1
17 26897 1 1 30 TRP HB3 H 13.434 -12.004 -3.583 1.00 . A A . 30 TRP HB3 1 1
17 26898 1 1 30 TRP HD1 H 14.127 -9.559 -3.844 1.00 . A A . 30 TRP HD1 1 1
17 26899 1 1 30 TRP HE1 H 14.415 -7.549 -2.266 1.00 . A A . 30 TRP HE1 1 1
17 26900 1 1 30 TRP HE3 H 11.694 -11.408 0.275 1.00 . A A . 30 TRP HE3 1 1
17 26901 1 1 30 TRP HH2 H 12.015 -7.594 2.211 1.00 . A A . 30 TRP HH2 1 1
17 26902 1 1 30 TRP HZ2 H 13.464 -6.756 0.338 1.00 . A A . 30 TRP HZ2 1 1
17 26903 1 1 30 TRP HZ3 H 11.298 -9.959 2.234 1.00 . A A . 30 TRP HZ3 1 1
17 26904 1 1 30 TRP N N 10.924 -11.022 -4.120 1.00 . A A . 30 TRP N 1 1
17 26905 1 1 30 TRP NE1 N 13.897 -8.391 -2.017 1.00 . A A . 30 TRP NE1 1 1
17 26906 1 1 30 TRP O O 10.343 -13.307 -1.417 1.00 . A A . 30 TRP O 1 1
17 26907 1 1 31 CYS C C 7.365 -12.220 -1.036 1.00 . A A . 31 CYS C 1 1
17 26908 1 1 31 CYS CA C 8.584 -11.377 -0.660 1.00 . A A . 31 CYS CA 1 1
17 26909 1 1 31 CYS CB C 8.164 -9.997 -0.168 1.00 . A A . 31 CYS CB 1 1
17 26910 1 1 31 CYS H H 9.412 -10.480 -2.420 1.00 . A A . 31 CYS H 1 1
17 26911 1 1 31 CYS HA H 9.084 -11.855 0.185 1.00 . A A . 31 CYS HA 1 1
17 26912 1 1 31 CYS HB2 H 9.032 -9.497 0.250 1.00 . A A . 31 CYS HB2 1 1
17 26913 1 1 31 CYS HB3 H 7.770 -9.405 -0.988 1.00 . A A . 31 CYS HB3 1 1
17 26914 1 1 31 CYS N N 9.503 -11.267 -1.784 1.00 . A A . 31 CYS N 1 1
17 26915 1 1 31 CYS O O 6.338 -11.690 -1.451 1.00 . A A . 31 CYS O 1 1
17 26916 1 1 31 CYS SG S 6.887 -10.077 1.101 1.00 . A A . 31 CYS SG 1 1
17 26917 1 1 32 GLY C C 5.017 -13.992 -0.597 1.00 . A A . 32 GLY C 1 1
17 26918 1 1 32 GLY CA C 6.388 -14.494 -1.080 1.00 . A A . 32 GLY CA 1 1
17 26919 1 1 32 GLY H H 8.398 -13.893 -0.644 1.00 . A A . 32 GLY H 1 1
17 26920 1 1 32 GLY HA2 H 6.309 -14.701 -2.147 1.00 . A A . 32 GLY HA2 1 1
17 26921 1 1 32 GLY HA3 H 6.625 -15.424 -0.564 1.00 . A A . 32 GLY HA3 1 1
17 26922 1 1 32 GLY N N 7.473 -13.539 -0.864 1.00 . A A . 32 GLY N 1 1
17 26923 1 1 32 GLY O O 4.111 -13.846 -1.422 1.00 . A A . 32 GLY O 1 1
17 26924 1 1 33 PRO C C 3.095 -11.924 0.590 1.00 . A A . 33 PRO C 1 1
17 26925 1 1 33 PRO CA C 3.560 -13.238 1.229 1.00 . A A . 33 PRO CA 1 1
17 26926 1 1 33 PRO CB C 3.728 -13.121 2.746 1.00 . A A . 33 PRO CB 1 1
17 26927 1 1 33 PRO CD C 5.783 -13.888 1.802 1.00 . A A . 33 PRO CD 1 1
17 26928 1 1 33 PRO CG C 5.238 -13.066 2.964 1.00 . A A . 33 PRO CG 1 1
17 26929 1 1 33 PRO HA H 2.793 -13.984 1.027 1.00 . A A . 33 PRO HA 1 1
17 26930 1 1 33 PRO HB2 H 3.216 -12.255 3.164 1.00 . A A . 33 PRO HB2 1 1
17 26931 1 1 33 PRO HB3 H 3.341 -14.028 3.212 1.00 . A A . 33 PRO HB3 1 1
17 26932 1 1 33 PRO HD2 H 6.797 -13.567 1.567 1.00 . A A . 33 PRO HD2 1 1
17 26933 1 1 33 PRO HD3 H 5.782 -14.926 2.118 1.00 . A A . 33 PRO HD3 1 1
17 26934 1 1 33 PRO HG2 H 5.613 -12.052 2.869 1.00 . A A . 33 PRO HG2 1 1
17 26935 1 1 33 PRO HG3 H 5.508 -13.467 3.942 1.00 . A A . 33 PRO HG3 1 1
17 26936 1 1 33 PRO N N 4.836 -13.709 0.709 1.00 . A A . 33 PRO N 1 1
17 26937 1 1 33 PRO O O 1.910 -11.617 0.654 1.00 . A A . 33 PRO O 1 1
17 26938 1 1 34 CYS C C 3.114 -10.314 -2.121 1.00 . A A . 34 CYS C 1 1
17 26939 1 1 34 CYS CA C 3.589 -9.923 -0.722 1.00 . A A . 34 CYS CA 1 1
17 26940 1 1 34 CYS CB C 4.750 -8.933 -0.846 1.00 . A A . 34 CYS CB 1 1
17 26941 1 1 34 CYS H H 4.947 -11.445 -0.118 1.00 . A A . 34 CYS H 1 1
17 26942 1 1 34 CYS HA H 2.781 -9.422 -0.187 1.00 . A A . 34 CYS HA 1 1
17 26943 1 1 34 CYS HB2 H 5.480 -9.288 -1.572 1.00 . A A . 34 CYS HB2 1 1
17 26944 1 1 34 CYS HB3 H 4.312 -8.016 -1.234 1.00 . A A . 34 CYS HB3 1 1
17 26945 1 1 34 CYS N N 3.986 -11.140 -0.022 1.00 . A A . 34 CYS N 1 1
17 26946 1 1 34 CYS O O 2.031 -9.941 -2.569 1.00 . A A . 34 CYS O 1 1
17 26947 1 1 34 CYS SG S 5.656 -8.463 0.644 1.00 . A A . 34 CYS SG 1 1
17 26948 1 1 35 ARG C C 2.353 -12.190 -4.314 1.00 . A A . 35 ARG C 1 1
17 26949 1 1 35 ARG CA C 3.736 -11.569 -4.168 1.00 . A A . 35 ARG CA 1 1
17 26950 1 1 35 ARG CB C 4.833 -12.590 -4.509 1.00 . A A . 35 ARG CB 1 1
17 26951 1 1 35 ARG CD C 5.529 -11.539 -6.723 1.00 . A A . 35 ARG CD 1 1
17 26952 1 1 35 ARG CG C 5.037 -12.808 -6.015 1.00 . A A . 35 ARG CG 1 1
17 26953 1 1 35 ARG CZ C 6.448 -10.923 -8.950 1.00 . A A . 35 ARG CZ 1 1
17 26954 1 1 35 ARG H H 4.800 -11.387 -2.344 1.00 . A A . 35 ARG H 1 1
17 26955 1 1 35 ARG HA H 3.800 -10.703 -4.822 1.00 . A A . 35 ARG HA 1 1
17 26956 1 1 35 ARG HB2 H 5.773 -12.256 -4.077 1.00 . A A . 35 ARG HB2 1 1
17 26957 1 1 35 ARG HB3 H 4.591 -13.550 -4.052 1.00 . A A . 35 ARG HB3 1 1
17 26958 1 1 35 ARG HD2 H 4.699 -10.839 -6.824 1.00 . A A . 35 ARG HD2 1 1
17 26959 1 1 35 ARG HD3 H 6.324 -11.087 -6.128 1.00 . A A . 35 ARG HD3 1 1
17 26960 1 1 35 ARG HE H 6.132 -12.822 -8.303 1.00 . A A . 35 ARG HE 1 1
17 26961 1 1 35 ARG HG2 H 5.794 -13.586 -6.130 1.00 . A A . 35 ARG HG2 1 1
17 26962 1 1 35 ARG HG3 H 4.110 -13.153 -6.476 1.00 . A A . 35 ARG HG3 1 1
17 26963 1 1 35 ARG HH11 H 5.977 -9.338 -7.769 1.00 . A A . 35 ARG HH11 1 1
17 26964 1 1 35 ARG HH12 H 6.633 -8.916 -9.327 1.00 . A A . 35 ARG HH12 1 1
17 26965 1 1 35 ARG HH21 H 7.007 -12.299 -10.341 1.00 . A A . 35 ARG HH21 1 1
17 26966 1 1 35 ARG HH22 H 7.233 -10.639 -10.819 1.00 . A A . 35 ARG HH22 1 1
17 26967 1 1 35 ARG N N 3.949 -11.095 -2.811 1.00 . A A . 35 ARG N 1 1
17 26968 1 1 35 ARG NE N 6.055 -11.844 -8.059 1.00 . A A . 35 ARG NE 1 1
17 26969 1 1 35 ARG NH1 N 6.353 -9.620 -8.662 1.00 . A A . 35 ARG NH1 1 1
17 26970 1 1 35 ARG NH2 N 6.936 -11.314 -10.131 1.00 . A A . 35 ARG NH2 1 1
17 26971 1 1 35 ARG O O 1.630 -11.880 -5.254 1.00 . A A . 35 ARG O 1 1
17 26972 1 1 36 ILE C C -0.482 -12.755 -3.135 1.00 . A A . 36 ILE C 1 1
17 26973 1 1 36 ILE CA C 0.681 -13.723 -3.423 1.00 . A A . 36 ILE CA 1 1
17 26974 1 1 36 ILE CB C 0.675 -14.970 -2.516 1.00 . A A . 36 ILE CB 1 1
17 26975 1 1 36 ILE CD1 C -0.385 -14.519 -0.250 1.00 . A A . 36 ILE CD1 1 1
17 26976 1 1 36 ILE CG1 C 0.924 -14.654 -1.032 1.00 . A A . 36 ILE CG1 1 1
17 26977 1 1 36 ILE CG2 C 1.749 -15.949 -3.015 1.00 . A A . 36 ILE CG2 1 1
17 26978 1 1 36 ILE H H 2.664 -13.301 -2.657 1.00 . A A . 36 ILE H 1 1
17 26979 1 1 36 ILE HA H 0.515 -14.074 -4.444 1.00 . A A . 36 ILE HA 1 1
17 26980 1 1 36 ILE HB H -0.290 -15.472 -2.611 1.00 . A A . 36 ILE HB 1 1
17 26981 1 1 36 ILE HD11 H -0.158 -14.246 0.780 1.00 . A A . 36 ILE HD11 1 1
17 26982 1 1 36 ILE HD12 H -1.025 -13.756 -0.689 1.00 . A A . 36 ILE HD12 1 1
17 26983 1 1 36 ILE HD13 H -0.917 -15.471 -0.254 1.00 . A A . 36 ILE HD13 1 1
17 26984 1 1 36 ILE HG12 H 1.483 -15.471 -0.575 1.00 . A A . 36 ILE HG12 1 1
17 26985 1 1 36 ILE HG13 H 1.512 -13.745 -0.934 1.00 . A A . 36 ILE HG13 1 1
17 26986 1 1 36 ILE HG21 H 1.595 -16.159 -4.074 1.00 . A A . 36 ILE HG21 1 1
17 26987 1 1 36 ILE HG22 H 1.675 -16.886 -2.463 1.00 . A A . 36 ILE HG22 1 1
17 26988 1 1 36 ILE HG23 H 2.748 -15.539 -2.878 1.00 . A A . 36 ILE HG23 1 1
17 26989 1 1 36 ILE N N 1.983 -13.060 -3.375 1.00 . A A . 36 ILE N 1 1
17 26990 1 1 36 ILE O O -1.619 -13.074 -3.475 1.00 . A A . 36 ILE O 1 1
17 26991 1 1 37 ILE C C -1.341 -9.608 -3.478 1.00 . A A . 37 ILE C 1 1
17 26992 1 1 37 ILE CA C -1.243 -10.560 -2.276 1.00 . A A . 37 ILE CA 1 1
17 26993 1 1 37 ILE CB C -0.919 -9.838 -0.951 1.00 . A A . 37 ILE CB 1 1
17 26994 1 1 37 ILE CD1 C -2.550 -11.285 0.453 1.00 . A A . 37 ILE CD1 1 1
17 26995 1 1 37 ILE CG1 C -1.118 -10.777 0.253 1.00 . A A . 37 ILE CG1 1 1
17 26996 1 1 37 ILE CG2 C -1.767 -8.574 -0.761 1.00 . A A . 37 ILE CG2 1 1
17 26997 1 1 37 ILE H H 0.715 -11.351 -2.262 1.00 . A A . 37 ILE H 1 1
17 26998 1 1 37 ILE HA H -2.226 -11.019 -2.192 1.00 . A A . 37 ILE HA 1 1
17 26999 1 1 37 ILE HB H 0.125 -9.524 -0.951 1.00 . A A . 37 ILE HB 1 1
17 27000 1 1 37 ILE HD11 H -3.249 -10.454 0.510 1.00 . A A . 37 ILE HD11 1 1
17 27001 1 1 37 ILE HD12 H -2.841 -11.956 -0.353 1.00 . A A . 37 ILE HD12 1 1
17 27002 1 1 37 ILE HD13 H -2.596 -11.844 1.386 1.00 . A A . 37 ILE HD13 1 1
17 27003 1 1 37 ILE HG12 H -0.476 -11.646 0.138 1.00 . A A . 37 ILE HG12 1 1
17 27004 1 1 37 ILE HG13 H -0.809 -10.249 1.156 1.00 . A A . 37 ILE HG13 1 1
17 27005 1 1 37 ILE HG21 H -2.818 -8.769 -0.975 1.00 . A A . 37 ILE HG21 1 1
17 27006 1 1 37 ILE HG22 H -1.400 -7.798 -1.430 1.00 . A A . 37 ILE HG22 1 1
17 27007 1 1 37 ILE HG23 H -1.670 -8.209 0.262 1.00 . A A . 37 ILE HG23 1 1
17 27008 1 1 37 ILE N N -0.232 -11.586 -2.530 1.00 . A A . 37 ILE N 1 1
17 27009 1 1 37 ILE O O -2.418 -9.085 -3.748 1.00 . A A . 37 ILE O 1 1
17 27010 1 1 38 ALA C C -1.441 -8.676 -6.315 1.00 . A A . 38 ALA C 1 1
17 27011 1 1 38 ALA CA C -0.179 -8.590 -5.432 1.00 . A A . 38 ALA CA 1 1
17 27012 1 1 38 ALA CB C 1.076 -8.934 -6.245 1.00 . A A . 38 ALA CB 1 1
17 27013 1 1 38 ALA H H 0.621 -9.748 -3.854 1.00 . A A . 38 ALA H 1 1
17 27014 1 1 38 ALA HA H -0.039 -7.562 -5.111 1.00 . A A . 38 ALA HA 1 1
17 27015 1 1 38 ALA HB1 H 1.214 -8.177 -7.018 1.00 . A A . 38 ALA HB1 1 1
17 27016 1 1 38 ALA HB2 H 1.951 -8.933 -5.595 1.00 . A A . 38 ALA HB2 1 1
17 27017 1 1 38 ALA HB3 H 0.991 -9.902 -6.733 1.00 . A A . 38 ALA HB3 1 1
17 27018 1 1 38 ALA N N -0.254 -9.425 -4.235 1.00 . A A . 38 ALA N 1 1
17 27019 1 1 38 ALA O O -1.953 -7.628 -6.698 1.00 . A A . 38 ALA O 1 1
17 27020 1 1 39 PRO C C -4.402 -9.357 -6.724 1.00 . A A . 39 PRO C 1 1
17 27021 1 1 39 PRO CA C -3.196 -9.944 -7.462 1.00 . A A . 39 PRO CA 1 1
17 27022 1 1 39 PRO CB C -3.414 -11.438 -7.748 1.00 . A A . 39 PRO CB 1 1
17 27023 1 1 39 PRO CD C -1.608 -11.190 -6.225 1.00 . A A . 39 PRO CD 1 1
17 27024 1 1 39 PRO CG C -2.099 -12.103 -7.341 1.00 . A A . 39 PRO CG 1 1
17 27025 1 1 39 PRO HA H -3.039 -9.409 -8.400 1.00 . A A . 39 PRO HA 1 1
17 27026 1 1 39 PRO HB2 H -4.214 -11.833 -7.118 1.00 . A A . 39 PRO HB2 1 1
17 27027 1 1 39 PRO HB3 H -3.654 -11.620 -8.797 1.00 . A A . 39 PRO HB3 1 1
17 27028 1 1 39 PRO HD2 H -2.142 -11.426 -5.304 1.00 . A A . 39 PRO HD2 1 1
17 27029 1 1 39 PRO HD3 H -0.543 -11.312 -6.072 1.00 . A A . 39 PRO HD3 1 1
17 27030 1 1 39 PRO HG2 H -2.237 -13.132 -7.004 1.00 . A A . 39 PRO HG2 1 1
17 27031 1 1 39 PRO HG3 H -1.396 -12.067 -8.175 1.00 . A A . 39 PRO HG3 1 1
17 27032 1 1 39 PRO N N -1.994 -9.857 -6.644 1.00 . A A . 39 PRO N 1 1
17 27033 1 1 39 PRO O O -5.257 -8.710 -7.321 1.00 . A A . 39 PRO O 1 1
17 27034 1 1 40 VAL C C -5.522 -7.666 -4.386 1.00 . A A . 40 VAL C 1 1
17 27035 1 1 40 VAL CA C -5.552 -9.186 -4.548 1.00 . A A . 40 VAL CA 1 1
17 27036 1 1 40 VAL CB C -5.452 -9.928 -3.201 1.00 . A A . 40 VAL CB 1 1
17 27037 1 1 40 VAL CG1 C -6.714 -9.670 -2.382 1.00 . A A . 40 VAL CG1 1 1
17 27038 1 1 40 VAL CG2 C -5.304 -11.444 -3.397 1.00 . A A . 40 VAL CG2 1 1
17 27039 1 1 40 VAL H H -3.646 -9.991 -4.963 1.00 . A A . 40 VAL H 1 1
17 27040 1 1 40 VAL HA H -6.488 -9.457 -5.027 1.00 . A A . 40 VAL HA 1 1
17 27041 1 1 40 VAL HB H -4.599 -9.571 -2.626 1.00 . A A . 40 VAL HB 1 1
17 27042 1 1 40 VAL HG11 H -6.651 -10.211 -1.438 1.00 . A A . 40 VAL HG11 1 1
17 27043 1 1 40 VAL HG12 H -6.809 -8.605 -2.177 1.00 . A A . 40 VAL HG12 1 1
17 27044 1 1 40 VAL HG13 H -7.581 -10.012 -2.946 1.00 . A A . 40 VAL HG13 1 1
17 27045 1 1 40 VAL HG21 H -4.352 -11.685 -3.869 1.00 . A A . 40 VAL HG21 1 1
17 27046 1 1 40 VAL HG22 H -6.117 -11.820 -4.019 1.00 . A A . 40 VAL HG22 1 1
17 27047 1 1 40 VAL HG23 H -5.336 -11.945 -2.429 1.00 . A A . 40 VAL HG23 1 1
17 27048 1 1 40 VAL N N -4.465 -9.601 -5.414 1.00 . A A . 40 VAL N 1 1
17 27049 1 1 40 VAL O O -6.491 -6.981 -4.693 1.00 . A A . 40 VAL O 1 1
17 27050 1 1 41 VAL C C -4.476 -5.032 -5.148 1.00 . A A . 41 VAL C 1 1
17 27051 1 1 41 VAL CA C -4.207 -5.685 -3.779 1.00 . A A . 41 VAL CA 1 1
17 27052 1 1 41 VAL CB C -2.812 -5.417 -3.166 1.00 . A A . 41 VAL CB 1 1
17 27053 1 1 41 VAL CG1 C -1.667 -5.512 -4.167 1.00 . A A . 41 VAL CG1 1 1
17 27054 1 1 41 VAL CG2 C -2.657 -4.139 -2.330 1.00 . A A . 41 VAL CG2 1 1
17 27055 1 1 41 VAL H H -3.629 -7.746 -3.717 1.00 . A A . 41 VAL H 1 1
17 27056 1 1 41 VAL HA H -4.947 -5.182 -3.155 1.00 . A A . 41 VAL HA 1 1
17 27057 1 1 41 VAL HB H -2.571 -6.316 -2.609 1.00 . A A . 41 VAL HB 1 1
17 27058 1 1 41 VAL HG11 H -1.775 -6.467 -4.659 1.00 . A A . 41 VAL HG11 1 1
17 27059 1 1 41 VAL HG12 H -0.708 -5.512 -3.644 1.00 . A A . 41 VAL HG12 1 1
17 27060 1 1 41 VAL HG13 H -1.692 -4.713 -4.902 1.00 . A A . 41 VAL HG13 1 1
17 27061 1 1 41 VAL HG21 H -3.538 -3.949 -1.718 1.00 . A A . 41 VAL HG21 1 1
17 27062 1 1 41 VAL HG22 H -1.786 -4.224 -1.680 1.00 . A A . 41 VAL HG22 1 1
17 27063 1 1 41 VAL HG23 H -2.483 -3.291 -2.988 1.00 . A A . 41 VAL HG23 1 1
17 27064 1 1 41 VAL N N -4.405 -7.124 -3.908 1.00 . A A . 41 VAL N 1 1
17 27065 1 1 41 VAL O O -5.188 -4.030 -5.222 1.00 . A A . 41 VAL O 1 1
17 27066 1 1 42 ASP C C -5.729 -5.032 -7.909 1.00 . A A . 42 ASP C 1 1
17 27067 1 1 42 ASP CA C -4.242 -5.079 -7.572 1.00 . A A . 42 ASP CA 1 1
17 27068 1 1 42 ASP CB C -3.525 -5.883 -8.653 1.00 . A A . 42 ASP CB 1 1
17 27069 1 1 42 ASP CG C -3.597 -5.153 -9.986 1.00 . A A . 42 ASP CG 1 1
17 27070 1 1 42 ASP H H -3.380 -6.435 -6.126 1.00 . A A . 42 ASP H 1 1
17 27071 1 1 42 ASP HA H -3.867 -4.061 -7.585 1.00 . A A . 42 ASP HA 1 1
17 27072 1 1 42 ASP HB2 H -2.488 -5.991 -8.376 1.00 . A A . 42 ASP HB2 1 1
17 27073 1 1 42 ASP HB3 H -3.960 -6.877 -8.752 1.00 . A A . 42 ASP HB3 1 1
17 27074 1 1 42 ASP N N -3.989 -5.627 -6.241 1.00 . A A . 42 ASP N 1 1
17 27075 1 1 42 ASP O O -6.256 -3.981 -8.264 1.00 . A A . 42 ASP O 1 1
17 27076 1 1 42 ASP OD1 O -3.326 -3.931 -10.000 1.00 . A A . 42 ASP OD1 1 1
17 27077 1 1 42 ASP OD2 O -3.902 -5.811 -11.002 1.00 . A A . 42 ASP OD2 1 1
17 27078 1 1 43 GLU C C -8.627 -5.275 -7.279 1.00 . A A . 43 GLU C 1 1
17 27079 1 1 43 GLU CA C -7.825 -6.221 -8.183 1.00 . A A . 43 GLU CA 1 1
17 27080 1 1 43 GLU CB C -8.341 -7.665 -8.167 1.00 . A A . 43 GLU CB 1 1
17 27081 1 1 43 GLU CD C -9.124 -9.648 -6.820 1.00 . A A . 43 GLU CD 1 1
17 27082 1 1 43 GLU CG C -8.897 -8.144 -6.822 1.00 . A A . 43 GLU CG 1 1
17 27083 1 1 43 GLU H H -5.903 -7.024 -7.611 1.00 . A A . 43 GLU H 1 1
17 27084 1 1 43 GLU HA H -7.923 -5.852 -9.207 1.00 . A A . 43 GLU HA 1 1
17 27085 1 1 43 GLU HB2 H -9.147 -7.715 -8.894 1.00 . A A . 43 GLU HB2 1 1
17 27086 1 1 43 GLU HB3 H -7.550 -8.338 -8.505 1.00 . A A . 43 GLU HB3 1 1
17 27087 1 1 43 GLU HG2 H -8.209 -7.903 -6.019 1.00 . A A . 43 GLU HG2 1 1
17 27088 1 1 43 GLU HG3 H -9.850 -7.652 -6.625 1.00 . A A . 43 GLU HG3 1 1
17 27089 1 1 43 GLU N N -6.409 -6.174 -7.840 1.00 . A A . 43 GLU N 1 1
17 27090 1 1 43 GLU O O -9.512 -4.568 -7.758 1.00 . A A . 43 GLU O 1 1
17 27091 1 1 43 GLU OE1 O -9.851 -10.112 -7.724 1.00 . A A . 43 GLU OE1 1 1
17 27092 1 1 43 GLU OE2 O -8.585 -10.307 -5.905 1.00 . A A . 43 GLU OE2 1 1
17 27093 1 1 44 ILE C C -8.750 -2.895 -5.610 1.00 . A A . 44 ILE C 1 1
17 27094 1 1 44 ILE CA C -8.947 -4.304 -5.061 1.00 . A A . 44 ILE CA 1 1
17 27095 1 1 44 ILE CB C -8.396 -4.483 -3.635 1.00 . A A . 44 ILE CB 1 1
17 27096 1 1 44 ILE CD1 C -8.355 -6.120 -1.679 1.00 . A A . 44 ILE CD1 1 1
17 27097 1 1 44 ILE CG1 C -8.934 -5.807 -3.061 1.00 . A A . 44 ILE CG1 1 1
17 27098 1 1 44 ILE CG2 C -8.829 -3.316 -2.735 1.00 . A A . 44 ILE CG2 1 1
17 27099 1 1 44 ILE H H -7.603 -5.858 -5.608 1.00 . A A . 44 ILE H 1 1
17 27100 1 1 44 ILE HA H -10.018 -4.490 -5.056 1.00 . A A . 44 ILE HA 1 1
17 27101 1 1 44 ILE HB H -7.307 -4.509 -3.666 1.00 . A A . 44 ILE HB 1 1
17 27102 1 1 44 ILE HD11 H -7.268 -6.045 -1.712 1.00 . A A . 44 ILE HD11 1 1
17 27103 1 1 44 ILE HD12 H -8.629 -7.129 -1.381 1.00 . A A . 44 ILE HD12 1 1
17 27104 1 1 44 ILE HD13 H -8.754 -5.435 -0.933 1.00 . A A . 44 ILE HD13 1 1
17 27105 1 1 44 ILE HG12 H -10.019 -5.758 -3.000 1.00 . A A . 44 ILE HG12 1 1
17 27106 1 1 44 ILE HG13 H -8.688 -6.632 -3.725 1.00 . A A . 44 ILE HG13 1 1
17 27107 1 1 44 ILE HG21 H -8.454 -2.372 -3.127 1.00 . A A . 44 ILE HG21 1 1
17 27108 1 1 44 ILE HG22 H -8.416 -3.433 -1.736 1.00 . A A . 44 ILE HG22 1 1
17 27109 1 1 44 ILE HG23 H -9.917 -3.278 -2.679 1.00 . A A . 44 ILE HG23 1 1
17 27110 1 1 44 ILE N N -8.312 -5.235 -5.978 1.00 . A A . 44 ILE N 1 1
17 27111 1 1 44 ILE O O -9.700 -2.116 -5.628 1.00 . A A . 44 ILE O 1 1
17 27112 1 1 45 ALA C C -8.354 -1.136 -7.862 1.00 . A A . 45 ALA C 1 1
17 27113 1 1 45 ALA CA C -7.355 -1.257 -6.717 1.00 . A A . 45 ALA CA 1 1
17 27114 1 1 45 ALA CB C -5.935 -1.099 -7.247 1.00 . A A . 45 ALA CB 1 1
17 27115 1 1 45 ALA H H -6.772 -3.211 -6.046 1.00 . A A . 45 ALA H 1 1
17 27116 1 1 45 ALA HA H -7.544 -0.470 -5.985 1.00 . A A . 45 ALA HA 1 1
17 27117 1 1 45 ALA HB1 H -5.749 -0.048 -7.464 1.00 . A A . 45 ALA HB1 1 1
17 27118 1 1 45 ALA HB2 H -5.790 -1.666 -8.158 1.00 . A A . 45 ALA HB2 1 1
17 27119 1 1 45 ALA HB3 H -5.241 -1.459 -6.501 1.00 . A A . 45 ALA HB3 1 1
17 27120 1 1 45 ALA N N -7.544 -2.550 -6.075 1.00 . A A . 45 ALA N 1 1
17 27121 1 1 45 ALA O O -9.130 -0.194 -7.887 1.00 . A A . 45 ALA O 1 1
17 27122 1 1 46 GLY C C -10.745 -1.795 -9.456 1.00 . A A . 46 GLY C 1 1
17 27123 1 1 46 GLY CA C -9.317 -2.142 -9.887 1.00 . A A . 46 GLY CA 1 1
17 27124 1 1 46 GLY H H -7.742 -2.898 -8.658 1.00 . A A . 46 GLY H 1 1
17 27125 1 1 46 GLY HA2 H -8.999 -1.415 -10.630 1.00 . A A . 46 GLY HA2 1 1
17 27126 1 1 46 GLY HA3 H -9.311 -3.136 -10.333 1.00 . A A . 46 GLY HA3 1 1
17 27127 1 1 46 GLY N N -8.378 -2.112 -8.774 1.00 . A A . 46 GLY N 1 1
17 27128 1 1 46 GLY O O -11.417 -1.006 -10.117 1.00 . A A . 46 GLY O 1 1
17 27129 1 1 47 GLU C C -12.808 -0.646 -7.464 1.00 . A A . 47 GLU C 1 1
17 27130 1 1 47 GLU CA C -12.535 -2.118 -7.815 1.00 . A A . 47 GLU CA 1 1
17 27131 1 1 47 GLU CB C -12.761 -3.019 -6.594 1.00 . A A . 47 GLU CB 1 1
17 27132 1 1 47 GLU CD C -12.941 -5.471 -5.838 1.00 . A A . 47 GLU CD 1 1
17 27133 1 1 47 GLU CG C -12.863 -4.497 -7.014 1.00 . A A . 47 GLU CG 1 1
17 27134 1 1 47 GLU H H -10.606 -3.038 -7.868 1.00 . A A . 47 GLU H 1 1
17 27135 1 1 47 GLU HA H -13.258 -2.385 -8.582 1.00 . A A . 47 GLU HA 1 1
17 27136 1 1 47 GLU HB2 H -11.951 -2.890 -5.882 1.00 . A A . 47 GLU HB2 1 1
17 27137 1 1 47 GLU HB3 H -13.681 -2.704 -6.103 1.00 . A A . 47 GLU HB3 1 1
17 27138 1 1 47 GLU HG2 H -13.749 -4.622 -7.634 1.00 . A A . 47 GLU HG2 1 1
17 27139 1 1 47 GLU HG3 H -11.997 -4.778 -7.608 1.00 . A A . 47 GLU HG3 1 1
17 27140 1 1 47 GLU N N -11.200 -2.361 -8.338 1.00 . A A . 47 GLU N 1 1
17 27141 1 1 47 GLU O O -13.907 -0.171 -7.736 1.00 . A A . 47 GLU O 1 1
17 27142 1 1 47 GLU OE1 O -12.673 -5.035 -4.697 1.00 . A A . 47 GLU OE1 1 1
17 27143 1 1 47 GLU OE2 O -13.253 -6.654 -6.105 1.00 . A A . 47 GLU OE2 1 1
17 27144 1 1 48 TYR C C -11.100 2.509 -6.948 1.00 . A A . 48 TYR C 1 1
17 27145 1 1 48 TYR CA C -12.065 1.449 -6.374 1.00 . A A . 48 TYR CA 1 1
17 27146 1 1 48 TYR CB C -11.926 1.500 -4.847 1.00 . A A . 48 TYR CB 1 1
17 27147 1 1 48 TYR CD1 C -12.286 -0.731 -3.745 1.00 . A A . 48 TYR CD1 1 1
17 27148 1 1 48 TYR CD2 C -13.812 1.084 -3.211 1.00 . A A . 48 TYR CD2 1 1
17 27149 1 1 48 TYR CE1 C -12.884 -1.535 -2.762 1.00 . A A . 48 TYR CE1 1 1
17 27150 1 1 48 TYR CE2 C -14.372 0.301 -2.184 1.00 . A A . 48 TYR CE2 1 1
17 27151 1 1 48 TYR CG C -12.769 0.563 -4.004 1.00 . A A . 48 TYR CG 1 1
17 27152 1 1 48 TYR CZ C -13.925 -1.016 -1.977 1.00 . A A . 48 TYR CZ 1 1
17 27153 1 1 48 TYR H H -10.985 -0.420 -6.667 1.00 . A A . 48 TYR H 1 1
17 27154 1 1 48 TYR HA H -13.073 1.788 -6.619 1.00 . A A . 48 TYR HA 1 1
17 27155 1 1 48 TYR HB2 H -10.878 1.316 -4.605 1.00 . A A . 48 TYR HB2 1 1
17 27156 1 1 48 TYR HB3 H -12.183 2.514 -4.543 1.00 . A A . 48 TYR HB3 1 1
17 27157 1 1 48 TYR HD1 H -11.410 -1.074 -4.265 1.00 . A A . 48 TYR HD1 1 1
17 27158 1 1 48 TYR HD2 H -14.143 2.107 -3.345 1.00 . A A . 48 TYR HD2 1 1
17 27159 1 1 48 TYR HE1 H -12.513 -2.531 -2.569 1.00 . A A . 48 TYR HE1 1 1
17 27160 1 1 48 TYR HE2 H -15.146 0.713 -1.553 1.00 . A A . 48 TYR HE2 1 1
17 27161 1 1 48 TYR HH H -15.033 -1.277 -0.391 1.00 . A A . 48 TYR HH 1 1
17 27162 1 1 48 TYR N N -11.856 0.065 -6.845 1.00 . A A . 48 TYR N 1 1
17 27163 1 1 48 TYR O O -11.105 3.649 -6.468 1.00 . A A . 48 TYR O 1 1
17 27164 1 1 48 TYR OH O -14.430 -1.770 -0.961 1.00 . A A . 48 TYR OH 1 1
17 27165 1 1 49 LYS C C -9.599 4.441 -8.723 1.00 . A A . 49 LYS C 1 1
17 27166 1 1 49 LYS CA C -9.232 2.967 -8.561 1.00 . A A . 49 LYS CA 1 1
17 27167 1 1 49 LYS CB C -8.830 2.365 -9.920 1.00 . A A . 49 LYS CB 1 1
17 27168 1 1 49 LYS CD C -9.480 1.531 -12.205 1.00 . A A . 49 LYS CD 1 1
17 27169 1 1 49 LYS CE C -10.636 1.235 -13.168 1.00 . A A . 49 LYS CE 1 1
17 27170 1 1 49 LYS CG C -10.000 2.106 -10.882 1.00 . A A . 49 LYS CG 1 1
17 27171 1 1 49 LYS H H -10.299 1.178 -8.215 1.00 . A A . 49 LYS H 1 1
17 27172 1 1 49 LYS HA H -8.363 2.930 -7.903 1.00 . A A . 49 LYS HA 1 1
17 27173 1 1 49 LYS HB2 H -8.135 3.055 -10.397 1.00 . A A . 49 LYS HB2 1 1
17 27174 1 1 49 LYS HB3 H -8.309 1.424 -9.744 1.00 . A A . 49 LYS HB3 1 1
17 27175 1 1 49 LYS HD2 H -8.817 2.264 -12.668 1.00 . A A . 49 LYS HD2 1 1
17 27176 1 1 49 LYS HD3 H -8.912 0.619 -12.019 1.00 . A A . 49 LYS HD3 1 1
17 27177 1 1 49 LYS HE2 H -11.287 2.108 -13.240 1.00 . A A . 49 LYS HE2 1 1
17 27178 1 1 49 LYS HE3 H -10.231 1.022 -14.159 1.00 . A A . 49 LYS HE3 1 1
17 27179 1 1 49 LYS HG2 H -10.706 1.412 -10.426 1.00 . A A . 49 LYS HG2 1 1
17 27180 1 1 49 LYS HG3 H -10.519 3.037 -11.106 1.00 . A A . 49 LYS HG3 1 1
17 27181 1 1 49 LYS HZ1 H -11.756 0.198 -11.784 1.00 . A A . 49 LYS HZ1 1 1
17 27182 1 1 49 LYS HZ2 H -10.855 -0.760 -12.759 1.00 . A A . 49 LYS HZ2 1 1
17 27183 1 1 49 LYS HZ3 H -12.222 -0.052 -13.347 1.00 . A A . 49 LYS HZ3 1 1
17 27184 1 1 49 LYS N N -10.294 2.157 -7.956 1.00 . A A . 49 LYS N 1 1
17 27185 1 1 49 LYS NZ N -11.429 0.071 -12.734 1.00 . A A . 49 LYS NZ 1 1
17 27186 1 1 49 LYS O O -8.777 5.322 -8.489 1.00 . A A . 49 LYS O 1 1
17 27187 1 1 50 ASP C C -11.104 6.987 -8.236 1.00 . A A . 50 ASP C 1 1
17 27188 1 1 50 ASP CA C -11.435 5.995 -9.350 1.00 . A A . 50 ASP CA 1 1
17 27189 1 1 50 ASP CB C -12.957 5.816 -9.405 1.00 . A A . 50 ASP CB 1 1
17 27190 1 1 50 ASP CG C -13.397 4.952 -10.582 1.00 . A A . 50 ASP CG 1 1
17 27191 1 1 50 ASP H H -11.414 3.884 -9.363 1.00 . A A . 50 ASP H 1 1
17 27192 1 1 50 ASP HA H -11.080 6.403 -10.294 1.00 . A A . 50 ASP HA 1 1
17 27193 1 1 50 ASP HB2 H -13.305 5.346 -8.485 1.00 . A A . 50 ASP HB2 1 1
17 27194 1 1 50 ASP HB3 H -13.415 6.801 -9.473 1.00 . A A . 50 ASP HB3 1 1
17 27195 1 1 50 ASP N N -10.838 4.687 -9.141 1.00 . A A . 50 ASP N 1 1
17 27196 1 1 50 ASP O O -10.898 8.169 -8.501 1.00 . A A . 50 ASP O 1 1
17 27197 1 1 50 ASP OD1 O -13.054 3.748 -10.546 1.00 . A A . 50 ASP OD1 1 1
17 27198 1 1 50 ASP OD2 O -14.057 5.504 -11.487 1.00 . A A . 50 ASP OD2 1 1
17 27199 1 1 51 LYS C C -9.963 6.768 -4.786 1.00 . A A . 51 LYS C 1 1
17 27200 1 1 51 LYS CA C -10.957 7.320 -5.801 1.00 . A A . 51 LYS CA 1 1
17 27201 1 1 51 LYS CB C -12.325 7.363 -5.107 1.00 . A A . 51 LYS CB 1 1
17 27202 1 1 51 LYS CD C -14.613 8.485 -5.023 1.00 . A A . 51 LYS CD 1 1
17 27203 1 1 51 LYS CE C -15.406 7.169 -5.027 1.00 . A A . 51 LYS CE 1 1
17 27204 1 1 51 LYS CG C -13.257 8.402 -5.742 1.00 . A A . 51 LYS CG 1 1
17 27205 1 1 51 LYS H H -11.320 5.522 -6.878 1.00 . A A . 51 LYS H 1 1
17 27206 1 1 51 LYS HA H -10.638 8.330 -6.049 1.00 . A A . 51 LYS HA 1 1
17 27207 1 1 51 LYS HB2 H -12.779 6.373 -5.175 1.00 . A A . 51 LYS HB2 1 1
17 27208 1 1 51 LYS HB3 H -12.170 7.571 -4.048 1.00 . A A . 51 LYS HB3 1 1
17 27209 1 1 51 LYS HD2 H -14.447 8.791 -3.988 1.00 . A A . 51 LYS HD2 1 1
17 27210 1 1 51 LYS HD3 H -15.212 9.258 -5.508 1.00 . A A . 51 LYS HD3 1 1
17 27211 1 1 51 LYS HE2 H -14.892 6.414 -4.430 1.00 . A A . 51 LYS HE2 1 1
17 27212 1 1 51 LYS HE3 H -16.381 7.346 -4.571 1.00 . A A . 51 LYS HE3 1 1
17 27213 1 1 51 LYS HG2 H -12.777 9.381 -5.681 1.00 . A A . 51 LYS HG2 1 1
17 27214 1 1 51 LYS HG3 H -13.402 8.171 -6.798 1.00 . A A . 51 LYS HG3 1 1
17 27215 1 1 51 LYS HZ1 H -16.098 7.342 -6.947 1.00 . A A . 51 LYS HZ1 1 1
17 27216 1 1 51 LYS HZ2 H -16.165 5.806 -6.353 1.00 . A A . 51 LYS HZ2 1 1
17 27217 1 1 51 LYS HZ3 H -14.720 6.447 -6.814 1.00 . A A . 51 LYS HZ3 1 1
17 27218 1 1 51 LYS N N -11.123 6.507 -6.992 1.00 . A A . 51 LYS N 1 1
17 27219 1 1 51 LYS NZ N -15.614 6.652 -6.391 1.00 . A A . 51 LYS NZ 1 1
17 27220 1 1 51 LYS O O -9.090 7.477 -4.294 1.00 . A A . 51 LYS O 1 1
17 27221 1 1 52 LEU C C -8.168 4.419 -3.371 1.00 . A A . 52 LEU C 1 1
17 27222 1 1 52 LEU CA C -9.600 4.963 -3.191 1.00 . A A . 52 LEU CA 1 1
17 27223 1 1 52 LEU CB C -10.627 3.954 -2.643 1.00 . A A . 52 LEU CB 1 1
17 27224 1 1 52 LEU CD1 C -10.456 4.769 -0.238 1.00 . A A . 52 LEU CD1 1 1
17 27225 1 1 52 LEU CD2 C -11.704 2.657 -0.806 1.00 . A A . 52 LEU CD2 1 1
17 27226 1 1 52 LEU CG C -10.518 3.555 -1.174 1.00 . A A . 52 LEU CG 1 1
17 27227 1 1 52 LEU H H -10.842 4.975 -4.935 1.00 . A A . 52 LEU H 1 1
17 27228 1 1 52 LEU HA H -9.519 5.788 -2.484 1.00 . A A . 52 LEU HA 1 1
17 27229 1 1 52 LEU HB2 H -11.635 4.375 -2.727 1.00 . A A . 52 LEU HB2 1 1
17 27230 1 1 52 LEU HB3 H -10.546 3.051 -3.238 1.00 . A A . 52 LEU HB3 1 1
17 27231 1 1 52 LEU HD11 H -10.497 4.436 0.798 1.00 . A A . 52 LEU HD11 1 1
17 27232 1 1 52 LEU HD12 H -9.526 5.316 -0.368 1.00 . A A . 52 LEU HD12 1 1
17 27233 1 1 52 LEU HD13 H -11.286 5.442 -0.444 1.00 . A A . 52 LEU HD13 1 1
17 27234 1 1 52 LEU HD21 H -12.647 3.172 -0.987 1.00 . A A . 52 LEU HD21 1 1
17 27235 1 1 52 LEU HD22 H -11.673 1.748 -1.406 1.00 . A A . 52 LEU HD22 1 1
17 27236 1 1 52 LEU HD23 H -11.648 2.380 0.246 1.00 . A A . 52 LEU HD23 1 1
17 27237 1 1 52 LEU HG H -9.631 2.952 -1.072 1.00 . A A . 52 LEU HG 1 1
17 27238 1 1 52 LEU N N -10.191 5.522 -4.392 1.00 . A A . 52 LEU N 1 1
17 27239 1 1 52 LEU O O -7.674 4.198 -4.474 1.00 . A A . 52 LEU O 1 1
17 27240 1 1 53 LYS C C -5.480 2.544 -2.238 1.00 . A A . 53 LYS C 1 1
17 27241 1 1 53 LYS CA C -6.212 3.840 -1.870 1.00 . A A . 53 LYS CA 1 1
17 27242 1 1 53 LYS CB C -6.291 3.909 -0.305 1.00 . A A . 53 LYS CB 1 1
17 27243 1 1 53 LYS CD C -7.430 1.611 0.483 1.00 . A A . 53 LYS CD 1 1
17 27244 1 1 53 LYS CE C -8.068 0.963 -0.758 1.00 . A A . 53 LYS CE 1 1
17 27245 1 1 53 LYS CG C -7.356 3.151 0.525 1.00 . A A . 53 LYS CG 1 1
17 27246 1 1 53 LYS H H -7.927 4.650 -1.471 1.00 . A A . 53 LYS H 1 1
17 27247 1 1 53 LYS HA H -5.667 4.656 -2.326 1.00 . A A . 53 LYS HA 1 1
17 27248 1 1 53 LYS HB2 H -5.372 3.589 0.153 1.00 . A A . 53 LYS HB2 1 1
17 27249 1 1 53 LYS HB3 H -6.445 4.949 -0.029 1.00 . A A . 53 LYS HB3 1 1
17 27250 1 1 53 LYS HD2 H -6.436 1.202 0.633 1.00 . A A . 53 LYS HD2 1 1
17 27251 1 1 53 LYS HD3 H -8.015 1.296 1.340 1.00 . A A . 53 LYS HD3 1 1
17 27252 1 1 53 LYS HE2 H -9.133 0.808 -0.596 1.00 . A A . 53 LYS HE2 1 1
17 27253 1 1 53 LYS HE3 H -7.942 1.586 -1.639 1.00 . A A . 53 LYS HE3 1 1
17 27254 1 1 53 LYS HG2 H -7.098 3.383 1.561 1.00 . A A . 53 LYS HG2 1 1
17 27255 1 1 53 LYS HG3 H -8.332 3.583 0.393 1.00 . A A . 53 LYS HG3 1 1
17 27256 1 1 53 LYS HZ1 H -6.462 -0.168 -1.259 1.00 . A A . 53 LYS HZ1 1 1
17 27257 1 1 53 LYS HZ2 H -7.520 -0.954 -0.263 1.00 . A A . 53 LYS HZ2 1 1
17 27258 1 1 53 LYS HZ3 H -7.883 -0.752 -1.862 1.00 . A A . 53 LYS HZ3 1 1
17 27259 1 1 53 LYS N N -7.578 4.091 -2.221 1.00 . A A . 53 LYS N 1 1
17 27260 1 1 53 LYS NZ N -7.440 -0.335 -1.056 1.00 . A A . 53 LYS NZ 1 1
17 27261 1 1 53 LYS O O -5.423 1.652 -1.413 1.00 . A A . 53 LYS O 1 1
17 27262 1 1 54 CYS C C -2.706 1.368 -4.387 1.00 . A A . 54 CYS C 1 1
17 27263 1 1 54 CYS CA C -3.982 1.204 -3.564 1.00 . A A . 54 CYS CA 1 1
17 27264 1 1 54 CYS CB C -4.890 0.170 -4.213 1.00 . A A . 54 CYS CB 1 1
17 27265 1 1 54 CYS H H -4.738 3.167 -4.060 1.00 . A A . 54 CYS H 1 1
17 27266 1 1 54 CYS HA H -3.632 0.821 -2.603 1.00 . A A . 54 CYS HA 1 1
17 27267 1 1 54 CYS HB2 H -5.857 0.118 -3.713 1.00 . A A . 54 CYS HB2 1 1
17 27268 1 1 54 CYS HB3 H -5.022 0.400 -5.269 1.00 . A A . 54 CYS HB3 1 1
17 27269 1 1 54 CYS HG H -5.039 -2.141 -4.537 1.00 . A A . 54 CYS HG 1 1
17 27270 1 1 54 CYS N N -4.744 2.444 -3.354 1.00 . A A . 54 CYS N 1 1
17 27271 1 1 54 CYS O O -2.751 1.820 -5.532 1.00 . A A . 54 CYS O 1 1
17 27272 1 1 54 CYS SG S -4.055 -1.406 -4.016 1.00 . A A . 54 CYS SG 1 1
17 27273 1 1 55 VAL C C 0.739 0.148 -3.725 1.00 . A A . 55 VAL C 1 1
17 27274 1 1 55 VAL CA C -0.244 1.118 -4.394 1.00 . A A . 55 VAL CA 1 1
17 27275 1 1 55 VAL CB C 0.275 2.572 -4.253 1.00 . A A . 55 VAL CB 1 1
17 27276 1 1 55 VAL CG1 C 0.801 3.073 -5.591 1.00 . A A . 55 VAL CG1 1 1
17 27277 1 1 55 VAL CG2 C -0.732 3.623 -3.773 1.00 . A A . 55 VAL CG2 1 1
17 27278 1 1 55 VAL H H -1.582 0.609 -2.849 1.00 . A A . 55 VAL H 1 1
17 27279 1 1 55 VAL HA H -0.327 0.818 -5.441 1.00 . A A . 55 VAL HA 1 1
17 27280 1 1 55 VAL HB H 1.097 2.588 -3.536 1.00 . A A . 55 VAL HB 1 1
17 27281 1 1 55 VAL HG11 H 1.095 4.116 -5.497 1.00 . A A . 55 VAL HG11 1 1
17 27282 1 1 55 VAL HG12 H 1.665 2.485 -5.883 1.00 . A A . 55 VAL HG12 1 1
17 27283 1 1 55 VAL HG13 H 0.009 2.991 -6.335 1.00 . A A . 55 VAL HG13 1 1
17 27284 1 1 55 VAL HG21 H -0.197 4.556 -3.598 1.00 . A A . 55 VAL HG21 1 1
17 27285 1 1 55 VAL HG22 H -1.195 3.305 -2.842 1.00 . A A . 55 VAL HG22 1 1
17 27286 1 1 55 VAL HG23 H -1.497 3.810 -4.525 1.00 . A A . 55 VAL HG23 1 1
17 27287 1 1 55 VAL N N -1.564 0.985 -3.799 1.00 . A A . 55 VAL N 1 1
17 27288 1 1 55 VAL O O 0.464 -0.399 -2.655 1.00 . A A . 55 VAL O 1 1
17 27289 1 1 56 LYS C C 4.323 -0.304 -3.939 1.00 . A A . 56 LYS C 1 1
17 27290 1 1 56 LYS CA C 2.940 -0.966 -3.907 1.00 . A A . 56 LYS CA 1 1
17 27291 1 1 56 LYS CB C 2.923 -2.165 -4.854 1.00 . A A . 56 LYS CB 1 1
17 27292 1 1 56 LYS CD C 1.640 -4.178 -5.637 1.00 . A A . 56 LYS CD 1 1
17 27293 1 1 56 LYS CE C 0.659 -3.746 -6.736 1.00 . A A . 56 LYS CE 1 1
17 27294 1 1 56 LYS CG C 1.761 -3.110 -4.547 1.00 . A A . 56 LYS CG 1 1
17 27295 1 1 56 LYS H H 2.008 0.349 -5.284 1.00 . A A . 56 LYS H 1 1
17 27296 1 1 56 LYS HA H 2.737 -1.314 -2.897 1.00 . A A . 56 LYS HA 1 1
17 27297 1 1 56 LYS HB2 H 2.894 -1.795 -5.877 1.00 . A A . 56 LYS HB2 1 1
17 27298 1 1 56 LYS HB3 H 3.832 -2.737 -4.746 1.00 . A A . 56 LYS HB3 1 1
17 27299 1 1 56 LYS HD2 H 2.625 -4.411 -6.048 1.00 . A A . 56 LYS HD2 1 1
17 27300 1 1 56 LYS HD3 H 1.254 -5.084 -5.168 1.00 . A A . 56 LYS HD3 1 1
17 27301 1 1 56 LYS HE2 H 0.494 -4.575 -7.422 1.00 . A A . 56 LYS HE2 1 1
17 27302 1 1 56 LYS HE3 H -0.290 -3.488 -6.270 1.00 . A A . 56 LYS HE3 1 1
17 27303 1 1 56 LYS HG2 H 1.979 -3.605 -3.599 1.00 . A A . 56 LYS HG2 1 1
17 27304 1 1 56 LYS HG3 H 0.822 -2.567 -4.441 1.00 . A A . 56 LYS HG3 1 1
17 27305 1 1 56 LYS HZ1 H 1.212 -1.770 -6.929 1.00 . A A . 56 LYS HZ1 1 1
17 27306 1 1 56 LYS HZ2 H 2.024 -2.793 -7.934 1.00 . A A . 56 LYS HZ2 1 1
17 27307 1 1 56 LYS HZ3 H 0.464 -2.371 -8.255 1.00 . A A . 56 LYS HZ3 1 1
17 27308 1 1 56 LYS N N 1.899 -0.053 -4.356 1.00 . A A . 56 LYS N 1 1
17 27309 1 1 56 LYS NZ N 1.127 -2.587 -7.520 1.00 . A A . 56 LYS NZ 1 1
17 27310 1 1 56 LYS O O 4.756 0.136 -5.005 1.00 . A A . 56 LYS O 1 1
17 27311 1 1 57 LEU C C 7.412 -0.826 -2.625 1.00 . A A . 57 LEU C 1 1
17 27312 1 1 57 LEU CA C 6.386 0.298 -2.731 1.00 . A A . 57 LEU CA 1 1
17 27313 1 1 57 LEU CB C 6.552 1.266 -1.555 1.00 . A A . 57 LEU CB 1 1
17 27314 1 1 57 LEU CD1 C 7.848 3.392 -2.067 1.00 . A A . 57 LEU CD1 1 1
17 27315 1 1 57 LEU CD2 C 8.548 1.936 -0.184 1.00 . A A . 57 LEU CD2 1 1
17 27316 1 1 57 LEU CG C 7.939 1.944 -1.583 1.00 . A A . 57 LEU CG 1 1
17 27317 1 1 57 LEU H H 4.653 -0.743 -1.990 1.00 . A A . 57 LEU H 1 1
17 27318 1 1 57 LEU HA H 6.603 0.864 -3.634 1.00 . A A . 57 LEU HA 1 1
17 27319 1 1 57 LEU HB2 H 5.802 2.049 -1.622 1.00 . A A . 57 LEU HB2 1 1
17 27320 1 1 57 LEU HB3 H 6.409 0.719 -0.622 1.00 . A A . 57 LEU HB3 1 1
17 27321 1 1 57 LEU HD11 H 7.365 3.433 -3.040 1.00 . A A . 57 LEU HD11 1 1
17 27322 1 1 57 LEU HD12 H 8.847 3.819 -2.147 1.00 . A A . 57 LEU HD12 1 1
17 27323 1 1 57 LEU HD13 H 7.277 3.978 -1.353 1.00 . A A . 57 LEU HD13 1 1
17 27324 1 1 57 LEU HD21 H 7.855 2.435 0.488 1.00 . A A . 57 LEU HD21 1 1
17 27325 1 1 57 LEU HD22 H 8.712 0.906 0.134 1.00 . A A . 57 LEU HD22 1 1
17 27326 1 1 57 LEU HD23 H 9.497 2.470 -0.171 1.00 . A A . 57 LEU HD23 1 1
17 27327 1 1 57 LEU HG H 8.622 1.420 -2.249 1.00 . A A . 57 LEU HG 1 1
17 27328 1 1 57 LEU N N 5.031 -0.258 -2.802 1.00 . A A . 57 LEU N 1 1
17 27329 1 1 57 LEU O O 7.396 -1.633 -1.698 1.00 . A A . 57 LEU O 1 1
17 27330 1 1 58 ASN C C 10.456 -1.646 -2.600 1.00 . A A . 58 ASN C 1 1
17 27331 1 1 58 ASN CA C 9.382 -1.841 -3.673 1.00 . A A . 58 ASN CA 1 1
17 27332 1 1 58 ASN CB C 9.996 -1.689 -5.056 1.00 . A A . 58 ASN CB 1 1
17 27333 1 1 58 ASN CG C 10.917 -2.862 -5.209 1.00 . A A . 58 ASN CG 1 1
17 27334 1 1 58 ASN H H 8.269 -0.303 -4.421 1.00 . A A . 58 ASN H 1 1
17 27335 1 1 58 ASN HA H 8.947 -2.833 -3.560 1.00 . A A . 58 ASN HA 1 1
17 27336 1 1 58 ASN HB2 H 9.224 -1.720 -5.827 1.00 . A A . 58 ASN HB2 1 1
17 27337 1 1 58 ASN HB3 H 10.543 -0.752 -5.148 1.00 . A A . 58 ASN HB3 1 1
17 27338 1 1 58 ASN HD21 H 9.435 -3.902 -6.144 1.00 . A A . 58 ASN HD21 1 1
17 27339 1 1 58 ASN HD22 H 10.889 -4.761 -5.728 1.00 . A A . 58 ASN HD22 1 1
17 27340 1 1 58 ASN N N 8.323 -0.881 -3.599 1.00 . A A . 58 ASN N 1 1
17 27341 1 1 58 ASN ND2 N 10.371 -3.921 -5.771 1.00 . A A . 58 ASN ND2 1 1
17 27342 1 1 58 ASN O O 11.294 -0.755 -2.704 1.00 . A A . 58 ASN O 1 1
17 27343 1 1 58 ASN OD1 O 12.039 -2.855 -4.717 1.00 . A A . 58 ASN OD1 1 1
17 27344 1 1 59 THR C C 12.791 -3.084 -0.887 1.00 . A A . 59 THR C 1 1
17 27345 1 1 59 THR CA C 11.417 -2.521 -0.495 1.00 . A A . 59 THR CA 1 1
17 27346 1 1 59 THR CB C 10.770 -3.330 0.647 1.00 . A A . 59 THR CB 1 1
17 27347 1 1 59 THR CG2 C 11.346 -2.957 2.013 1.00 . A A . 59 THR CG2 1 1
17 27348 1 1 59 THR H H 9.899 -3.353 -1.706 1.00 . A A . 59 THR H 1 1
17 27349 1 1 59 THR HA H 11.540 -1.483 -0.176 1.00 . A A . 59 THR HA 1 1
17 27350 1 1 59 THR HB H 10.936 -4.392 0.464 1.00 . A A . 59 THR HB 1 1
17 27351 1 1 59 THR HG1 H 8.966 -3.549 -0.051 1.00 . A A . 59 THR HG1 1 1
17 27352 1 1 59 THR HG21 H 11.133 -1.911 2.218 1.00 . A A . 59 THR HG21 1 1
17 27353 1 1 59 THR HG22 H 10.879 -3.570 2.784 1.00 . A A . 59 THR HG22 1 1
17 27354 1 1 59 THR HG23 H 12.423 -3.119 2.040 1.00 . A A . 59 THR HG23 1 1
17 27355 1 1 59 THR N N 10.512 -2.555 -1.635 1.00 . A A . 59 THR N 1 1
17 27356 1 1 59 THR O O 13.346 -3.931 -0.192 1.00 . A A . 59 THR O 1 1
17 27357 1 1 59 THR OG1 O 9.374 -3.089 0.694 1.00 . A A . 59 THR OG1 1 1
17 27358 1 1 60 ASP C C 15.196 -1.905 -3.358 1.00 . A A . 60 ASP C 1 1
17 27359 1 1 60 ASP CA C 14.638 -3.063 -2.527 1.00 . A A . 60 ASP CA 1 1
17 27360 1 1 60 ASP CB C 14.466 -4.368 -3.321 1.00 . A A . 60 ASP CB 1 1
17 27361 1 1 60 ASP CG C 15.732 -5.221 -3.348 1.00 . A A . 60 ASP CG 1 1
17 27362 1 1 60 ASP H H 12.808 -1.974 -2.583 1.00 . A A . 60 ASP H 1 1
17 27363 1 1 60 ASP HA H 15.311 -3.239 -1.685 1.00 . A A . 60 ASP HA 1 1
17 27364 1 1 60 ASP HB2 H 13.694 -4.964 -2.833 1.00 . A A . 60 ASP HB2 1 1
17 27365 1 1 60 ASP HB3 H 14.133 -4.165 -4.337 1.00 . A A . 60 ASP HB3 1 1
17 27366 1 1 60 ASP N N 13.336 -2.634 -2.020 1.00 . A A . 60 ASP N 1 1
17 27367 1 1 60 ASP O O 16.331 -1.475 -3.176 1.00 . A A . 60 ASP O 1 1
17 27368 1 1 60 ASP OD1 O 16.809 -4.672 -3.670 1.00 . A A . 60 ASP OD1 1 1
17 27369 1 1 60 ASP OD2 O 15.586 -6.424 -3.035 1.00 . A A . 60 ASP OD2 1 1
17 27370 1 1 61 GLU C C 14.220 1.085 -4.146 1.00 . A A . 61 GLU C 1 1
17 27371 1 1 61 GLU CA C 14.537 -0.147 -5.004 1.00 . A A . 61 GLU CA 1 1
17 27372 1 1 61 GLU CB C 13.594 -0.185 -6.213 1.00 . A A . 61 GLU CB 1 1
17 27373 1 1 61 GLU CD C 13.040 0.789 -8.470 1.00 . A A . 61 GLU CD 1 1
17 27374 1 1 61 GLU CG C 13.962 0.869 -7.259 1.00 . A A . 61 GLU CG 1 1
17 27375 1 1 61 GLU H H 13.464 -1.850 -4.362 1.00 . A A . 61 GLU H 1 1
17 27376 1 1 61 GLU HA H 15.573 -0.105 -5.343 1.00 . A A . 61 GLU HA 1 1
17 27377 1 1 61 GLU HB2 H 13.638 -1.169 -6.684 1.00 . A A . 61 GLU HB2 1 1
17 27378 1 1 61 GLU HB3 H 12.577 0.018 -5.878 1.00 . A A . 61 GLU HB3 1 1
17 27379 1 1 61 GLU HG2 H 13.873 1.870 -6.841 1.00 . A A . 61 GLU HG2 1 1
17 27380 1 1 61 GLU HG3 H 14.995 0.708 -7.555 1.00 . A A . 61 GLU HG3 1 1
17 27381 1 1 61 GLU N N 14.333 -1.357 -4.220 1.00 . A A . 61 GLU N 1 1
17 27382 1 1 61 GLU O O 14.692 2.183 -4.438 1.00 . A A . 61 GLU O 1 1
17 27383 1 1 61 GLU OE1 O 11.863 1.182 -8.308 1.00 . A A . 61 GLU OE1 1 1
17 27384 1 1 61 GLU OE2 O 13.521 0.326 -9.526 1.00 . A A . 61 GLU OE2 1 1
17 27385 1 1 62 SER C C 13.306 1.556 -0.699 1.00 . A A . 62 SER C 1 1
17 27386 1 1 62 SER CA C 12.966 1.917 -2.154 1.00 . A A . 62 SER CA 1 1
17 27387 1 1 62 SER CB C 11.457 2.132 -2.318 1.00 . A A . 62 SER CB 1 1
17 27388 1 1 62 SER H H 13.055 -0.023 -2.921 1.00 . A A . 62 SER H 1 1
17 27389 1 1 62 SER HA H 13.518 2.814 -2.388 1.00 . A A . 62 SER HA 1 1
17 27390 1 1 62 SER HB2 H 10.914 1.483 -1.631 1.00 . A A . 62 SER HB2 1 1
17 27391 1 1 62 SER HB3 H 11.226 3.162 -2.068 1.00 . A A . 62 SER HB3 1 1
17 27392 1 1 62 SER HG H 11.047 0.818 -3.652 1.00 . A A . 62 SER HG 1 1
17 27393 1 1 62 SER N N 13.404 0.900 -3.098 1.00 . A A . 62 SER N 1 1
17 27394 1 1 62 SER O O 12.444 1.570 0.181 1.00 . A A . 62 SER O 1 1
17 27395 1 1 62 SER OG O 11.021 1.784 -3.617 1.00 . A A . 62 SER OG 1 1
17 27396 1 1 63 PRO C C 15.057 2.099 1.779 1.00 . A A . 63 PRO C 1 1
17 27397 1 1 63 PRO CA C 15.080 0.886 0.876 1.00 . A A . 63 PRO CA 1 1
17 27398 1 1 63 PRO CB C 16.522 0.453 0.631 1.00 . A A . 63 PRO CB 1 1
17 27399 1 1 63 PRO CD C 15.662 1.356 -1.378 1.00 . A A . 63 PRO CD 1 1
17 27400 1 1 63 PRO CG C 16.972 1.233 -0.601 1.00 . A A . 63 PRO CG 1 1
17 27401 1 1 63 PRO HA H 14.504 0.070 1.316 1.00 . A A . 63 PRO HA 1 1
17 27402 1 1 63 PRO HB2 H 17.177 0.581 1.494 1.00 . A A . 63 PRO HB2 1 1
17 27403 1 1 63 PRO HB3 H 16.479 -0.578 0.333 1.00 . A A . 63 PRO HB3 1 1
17 27404 1 1 63 PRO HD2 H 15.615 2.259 -1.973 1.00 . A A . 63 PRO HD2 1 1
17 27405 1 1 63 PRO HD3 H 15.541 0.519 -2.033 1.00 . A A . 63 PRO HD3 1 1
17 27406 1 1 63 PRO HG2 H 17.362 2.212 -0.320 1.00 . A A . 63 PRO HG2 1 1
17 27407 1 1 63 PRO HG3 H 17.728 0.690 -1.172 1.00 . A A . 63 PRO HG3 1 1
17 27408 1 1 63 PRO N N 14.577 1.247 -0.429 1.00 . A A . 63 PRO N 1 1
17 27409 1 1 63 PRO O O 14.771 2.003 2.962 1.00 . A A . 63 PRO O 1 1
17 27410 1 1 64 ASN C C 14.257 4.807 2.684 1.00 . A A . 64 ASN C 1 1
17 27411 1 1 64 ASN CA C 15.505 4.529 1.851 1.00 . A A . 64 ASN CA 1 1
17 27412 1 1 64 ASN CB C 15.772 5.652 0.841 1.00 . A A . 64 ASN CB 1 1
17 27413 1 1 64 ASN CG C 17.044 5.399 0.038 1.00 . A A . 64 ASN CG 1 1
17 27414 1 1 64 ASN H H 15.653 3.092 0.213 1.00 . A A . 64 ASN H 1 1
17 27415 1 1 64 ASN HA H 16.339 4.506 2.544 1.00 . A A . 64 ASN HA 1 1
17 27416 1 1 64 ASN HB2 H 14.926 5.772 0.171 1.00 . A A . 64 ASN HB2 1 1
17 27417 1 1 64 ASN HB3 H 15.899 6.586 1.390 1.00 . A A . 64 ASN HB3 1 1
17 27418 1 1 64 ASN HD21 H 15.990 4.966 -1.664 1.00 . A A . 64 ASN HD21 1 1
17 27419 1 1 64 ASN HD22 H 17.744 4.851 -1.770 1.00 . A A . 64 ASN HD22 1 1
17 27420 1 1 64 ASN N N 15.397 3.235 1.183 1.00 . A A . 64 ASN N 1 1
17 27421 1 1 64 ASN ND2 N 16.911 5.015 -1.227 1.00 . A A . 64 ASN ND2 1 1
17 27422 1 1 64 ASN O O 14.319 4.819 3.914 1.00 . A A . 64 ASN O 1 1
17 27423 1 1 64 ASN OD1 O 18.147 5.533 0.555 1.00 . A A . 64 ASN OD1 1 1
17 27424 1 1 65 VAL C C 11.533 4.181 3.711 1.00 . A A . 65 VAL C 1 1
17 27425 1 1 65 VAL CA C 11.870 5.295 2.723 1.00 . A A . 65 VAL CA 1 1
17 27426 1 1 65 VAL CB C 10.781 5.533 1.670 1.00 . A A . 65 VAL CB 1 1
17 27427 1 1 65 VAL CG1 C 9.376 5.523 2.272 1.00 . A A . 65 VAL CG1 1 1
17 27428 1 1 65 VAL CG2 C 11.058 6.899 1.031 1.00 . A A . 65 VAL CG2 1 1
17 27429 1 1 65 VAL H H 13.094 4.943 1.013 1.00 . A A . 65 VAL H 1 1
17 27430 1 1 65 VAL HA H 12.002 6.201 3.311 1.00 . A A . 65 VAL HA 1 1
17 27431 1 1 65 VAL HB H 10.820 4.752 0.909 1.00 . A A . 65 VAL HB 1 1
17 27432 1 1 65 VAL HG11 H 9.137 4.529 2.649 1.00 . A A . 65 VAL HG11 1 1
17 27433 1 1 65 VAL HG12 H 9.329 6.245 3.085 1.00 . A A . 65 VAL HG12 1 1
17 27434 1 1 65 VAL HG13 H 8.651 5.781 1.502 1.00 . A A . 65 VAL HG13 1 1
17 27435 1 1 65 VAL HG21 H 11.010 7.678 1.792 1.00 . A A . 65 VAL HG21 1 1
17 27436 1 1 65 VAL HG22 H 12.053 6.921 0.585 1.00 . A A . 65 VAL HG22 1 1
17 27437 1 1 65 VAL HG23 H 10.318 7.104 0.262 1.00 . A A . 65 VAL HG23 1 1
17 27438 1 1 65 VAL N N 13.114 5.001 2.028 1.00 . A A . 65 VAL N 1 1
17 27439 1 1 65 VAL O O 11.185 4.443 4.865 1.00 . A A . 65 VAL O 1 1
17 27440 1 1 66 ALA C C 12.250 1.863 5.403 1.00 . A A . 66 ALA C 1 1
17 27441 1 1 66 ALA CA C 11.414 1.783 4.118 1.00 . A A . 66 ALA CA 1 1
17 27442 1 1 66 ALA CB C 11.705 0.494 3.351 1.00 . A A . 66 ALA CB 1 1
17 27443 1 1 66 ALA H H 11.943 2.799 2.297 1.00 . A A . 66 ALA H 1 1
17 27444 1 1 66 ALA HA H 10.363 1.780 4.405 1.00 . A A . 66 ALA HA 1 1
17 27445 1 1 66 ALA HB1 H 11.093 0.461 2.449 1.00 . A A . 66 ALA HB1 1 1
17 27446 1 1 66 ALA HB2 H 12.756 0.439 3.074 1.00 . A A . 66 ALA HB2 1 1
17 27447 1 1 66 ALA HB3 H 11.462 -0.359 3.985 1.00 . A A . 66 ALA HB3 1 1
17 27448 1 1 66 ALA N N 11.661 2.933 3.261 1.00 . A A . 66 ALA N 1 1
17 27449 1 1 66 ALA O O 11.744 1.545 6.474 1.00 . A A . 66 ALA O 1 1
17 27450 1 1 67 SER C C 14.002 3.614 7.330 1.00 . A A . 67 SER C 1 1
17 27451 1 1 67 SER CA C 14.408 2.436 6.453 1.00 . A A . 67 SER CA 1 1
17 27452 1 1 67 SER CB C 15.855 2.599 5.975 1.00 . A A . 67 SER CB 1 1
17 27453 1 1 67 SER H H 13.858 2.577 4.405 1.00 . A A . 67 SER H 1 1
17 27454 1 1 67 SER HA H 14.345 1.535 7.057 1.00 . A A . 67 SER HA 1 1
17 27455 1 1 67 SER HB2 H 15.964 3.509 5.383 1.00 . A A . 67 SER HB2 1 1
17 27456 1 1 67 SER HB3 H 16.509 2.670 6.846 1.00 . A A . 67 SER HB3 1 1
17 27457 1 1 67 SER HG H 15.689 1.455 4.411 1.00 . A A . 67 SER HG 1 1
17 27458 1 1 67 SER N N 13.506 2.306 5.316 1.00 . A A . 67 SER N 1 1
17 27459 1 1 67 SER O O 14.033 3.499 8.551 1.00 . A A . 67 SER O 1 1
17 27460 1 1 67 SER OG O 16.236 1.477 5.206 1.00 . A A . 67 SER OG 1 1
17 27461 1 1 68 GLU C C 11.998 5.515 8.371 1.00 . A A . 68 GLU C 1 1
17 27462 1 1 68 GLU CA C 13.164 5.909 7.461 1.00 . A A . 68 GLU CA 1 1
17 27463 1 1 68 GLU CB C 12.743 7.034 6.504 1.00 . A A . 68 GLU CB 1 1
17 27464 1 1 68 GLU CD C 14.901 8.362 6.703 1.00 . A A . 68 GLU CD 1 1
17 27465 1 1 68 GLU CG C 13.930 7.661 5.759 1.00 . A A . 68 GLU CG 1 1
17 27466 1 1 68 GLU H H 13.649 4.760 5.703 1.00 . A A . 68 GLU H 1 1
17 27467 1 1 68 GLU HA H 13.974 6.260 8.103 1.00 . A A . 68 GLU HA 1 1
17 27468 1 1 68 GLU HB2 H 12.020 6.654 5.783 1.00 . A A . 68 GLU HB2 1 1
17 27469 1 1 68 GLU HB3 H 12.251 7.813 7.088 1.00 . A A . 68 GLU HB3 1 1
17 27470 1 1 68 GLU HG2 H 14.472 6.900 5.202 1.00 . A A . 68 GLU HG2 1 1
17 27471 1 1 68 GLU HG3 H 13.552 8.398 5.051 1.00 . A A . 68 GLU HG3 1 1
17 27472 1 1 68 GLU N N 13.625 4.740 6.717 1.00 . A A . 68 GLU N 1 1
17 27473 1 1 68 GLU O O 11.951 5.920 9.530 1.00 . A A . 68 GLU O 1 1
17 27474 1 1 68 GLU OE1 O 14.518 9.436 7.214 1.00 . A A . 68 GLU OE1 1 1
17 27475 1 1 68 GLU OE2 O 16.006 7.810 6.897 1.00 . A A . 68 GLU OE2 1 1
17 27476 1 1 69 TYR C C 10.369 3.054 9.535 1.00 . A A . 69 TYR C 1 1
17 27477 1 1 69 TYR CA C 9.939 4.230 8.642 1.00 . A A . 69 TYR CA 1 1
17 27478 1 1 69 TYR CB C 8.797 3.833 7.701 1.00 . A A . 69 TYR CB 1 1
17 27479 1 1 69 TYR CD1 C 7.230 5.776 8.121 1.00 . A A . 69 TYR CD1 1 1
17 27480 1 1 69 TYR CD2 C 8.082 5.441 5.867 1.00 . A A . 69 TYR CD2 1 1
17 27481 1 1 69 TYR CE1 C 6.649 6.993 7.725 1.00 . A A . 69 TYR CE1 1 1
17 27482 1 1 69 TYR CE2 C 7.490 6.654 5.469 1.00 . A A . 69 TYR CE2 1 1
17 27483 1 1 69 TYR CG C 7.986 5.018 7.206 1.00 . A A . 69 TYR CG 1 1
17 27484 1 1 69 TYR CZ C 6.815 7.449 6.407 1.00 . A A . 69 TYR CZ 1 1
17 27485 1 1 69 TYR H H 11.123 4.485 6.861 1.00 . A A . 69 TYR H 1 1
17 27486 1 1 69 TYR HA H 9.589 5.020 9.308 1.00 . A A . 69 TYR HA 1 1
17 27487 1 1 69 TYR HB2 H 9.201 3.270 6.859 1.00 . A A . 69 TYR HB2 1 1
17 27488 1 1 69 TYR HB3 H 8.133 3.168 8.248 1.00 . A A . 69 TYR HB3 1 1
17 27489 1 1 69 TYR HD1 H 7.129 5.444 9.145 1.00 . A A . 69 TYR HD1 1 1
17 27490 1 1 69 TYR HD2 H 8.631 4.852 5.149 1.00 . A A . 69 TYR HD2 1 1
17 27491 1 1 69 TYR HE1 H 6.101 7.586 8.445 1.00 . A A . 69 TYR HE1 1 1
17 27492 1 1 69 TYR HE2 H 7.590 7.007 4.455 1.00 . A A . 69 TYR HE2 1 1
17 27493 1 1 69 TYR HH H 6.047 9.204 6.775 1.00 . A A . 69 TYR HH 1 1
17 27494 1 1 69 TYR N N 11.064 4.715 7.849 1.00 . A A . 69 TYR N 1 1
17 27495 1 1 69 TYR O O 9.832 2.883 10.626 1.00 . A A . 69 TYR O 1 1
17 27496 1 1 69 TYR OH O 6.336 8.669 6.033 1.00 . A A . 69 TYR OH 1 1
17 27497 1 1 70 GLY C C 11.143 -0.185 9.515 1.00 . A A . 70 GLY C 1 1
17 27498 1 1 70 GLY CA C 11.889 1.114 9.811 1.00 . A A . 70 GLY CA 1 1
17 27499 1 1 70 GLY H H 11.625 2.386 8.123 1.00 . A A . 70 GLY H 1 1
17 27500 1 1 70 GLY HA2 H 12.928 0.992 9.503 1.00 . A A . 70 GLY HA2 1 1
17 27501 1 1 70 GLY HA3 H 11.871 1.311 10.884 1.00 . A A . 70 GLY HA3 1 1
17 27502 1 1 70 GLY N N 11.320 2.241 9.076 1.00 . A A . 70 GLY N 1 1
17 27503 1 1 70 GLY O O 11.012 -1.058 10.371 1.00 . A A . 70 GLY O 1 1
17 27504 1 1 71 ILE C C 10.801 -2.643 7.495 1.00 . A A . 71 ILE C 1 1
17 27505 1 1 71 ILE CA C 9.883 -1.455 7.804 1.00 . A A . 71 ILE CA 1 1
17 27506 1 1 71 ILE CB C 9.035 -0.940 6.625 1.00 . A A . 71 ILE CB 1 1
17 27507 1 1 71 ILE CD1 C 7.433 0.995 6.101 1.00 . A A . 71 ILE CD1 1 1
17 27508 1 1 71 ILE CG1 C 8.117 0.169 7.185 1.00 . A A . 71 ILE CG1 1 1
17 27509 1 1 71 ILE CG2 C 8.190 -2.055 5.992 1.00 . A A . 71 ILE CG2 1 1
17 27510 1 1 71 ILE H H 10.860 0.409 7.611 1.00 . A A . 71 ILE H 1 1
17 27511 1 1 71 ILE HA H 9.203 -1.775 8.597 1.00 . A A . 71 ILE HA 1 1
17 27512 1 1 71 ILE HB H 9.689 -0.518 5.860 1.00 . A A . 71 ILE HB 1 1
17 27513 1 1 71 ILE HD11 H 6.694 0.408 5.560 1.00 . A A . 71 ILE HD11 1 1
17 27514 1 1 71 ILE HD12 H 6.933 1.849 6.552 1.00 . A A . 71 ILE HD12 1 1
17 27515 1 1 71 ILE HD13 H 8.198 1.366 5.424 1.00 . A A . 71 ILE HD13 1 1
17 27516 1 1 71 ILE HG12 H 7.382 -0.276 7.849 1.00 . A A . 71 ILE HG12 1 1
17 27517 1 1 71 ILE HG13 H 8.685 0.892 7.766 1.00 . A A . 71 ILE HG13 1 1
17 27518 1 1 71 ILE HG21 H 7.770 -2.680 6.777 1.00 . A A . 71 ILE HG21 1 1
17 27519 1 1 71 ILE HG22 H 8.792 -2.674 5.329 1.00 . A A . 71 ILE HG22 1 1
17 27520 1 1 71 ILE HG23 H 7.388 -1.637 5.389 1.00 . A A . 71 ILE HG23 1 1
17 27521 1 1 71 ILE N N 10.684 -0.336 8.274 1.00 . A A . 71 ILE N 1 1
17 27522 1 1 71 ILE O O 10.894 -3.136 6.371 1.00 . A A . 71 ILE O 1 1
17 27523 1 1 72 ARG C C 11.664 -5.581 8.440 1.00 . A A . 72 ARG C 1 1
17 27524 1 1 72 ARG CA C 12.420 -4.243 8.420 1.00 . A A . 72 ARG CA 1 1
17 27525 1 1 72 ARG CB C 13.459 -4.129 9.547 1.00 . A A . 72 ARG CB 1 1
17 27526 1 1 72 ARG CD C 15.729 -4.870 10.395 1.00 . A A . 72 ARG CD 1 1
17 27527 1 1 72 ARG CG C 14.690 -5.008 9.277 1.00 . A A . 72 ARG CG 1 1
17 27528 1 1 72 ARG CZ C 15.897 -5.399 12.820 1.00 . A A . 72 ARG CZ 1 1
17 27529 1 1 72 ARG H H 11.358 -2.685 9.434 1.00 . A A . 72 ARG H 1 1
17 27530 1 1 72 ARG HA H 12.949 -4.170 7.467 1.00 . A A . 72 ARG HA 1 1
17 27531 1 1 72 ARG HB2 H 13.798 -3.093 9.607 1.00 . A A . 72 ARG HB2 1 1
17 27532 1 1 72 ARG HB3 H 12.997 -4.394 10.499 1.00 . A A . 72 ARG HB3 1 1
17 27533 1 1 72 ARG HD2 H 16.614 -5.443 10.113 1.00 . A A . 72 ARG HD2 1 1
17 27534 1 1 72 ARG HD3 H 16.003 -3.819 10.503 1.00 . A A . 72 ARG HD3 1 1
17 27535 1 1 72 ARG HE H 14.276 -5.768 11.654 1.00 . A A . 72 ARG HE 1 1
17 27536 1 1 72 ARG HG2 H 14.403 -6.056 9.193 1.00 . A A . 72 ARG HG2 1 1
17 27537 1 1 72 ARG HG3 H 15.149 -4.698 8.337 1.00 . A A . 72 ARG HG3 1 1
17 27538 1 1 72 ARG HH11 H 17.563 -4.544 12.031 1.00 . A A . 72 ARG HH11 1 1
17 27539 1 1 72 ARG HH12 H 17.672 -4.924 13.728 1.00 . A A . 72 ARG HH12 1 1
17 27540 1 1 72 ARG HH21 H 14.386 -6.262 13.876 1.00 . A A . 72 ARG HH21 1 1
17 27541 1 1 72 ARG HH22 H 15.825 -5.922 14.798 1.00 . A A . 72 ARG HH22 1 1
17 27542 1 1 72 ARG N N 11.486 -3.132 8.531 1.00 . A A . 72 ARG N 1 1
17 27543 1 1 72 ARG NE N 15.212 -5.385 11.669 1.00 . A A . 72 ARG NE 1 1
17 27544 1 1 72 ARG NH1 N 17.144 -4.917 12.869 1.00 . A A . 72 ARG NH1 1 1
17 27545 1 1 72 ARG NH2 N 15.327 -5.899 13.920 1.00 . A A . 72 ARG NH2 1 1
17 27546 1 1 72 ARG O O 11.892 -6.422 9.309 1.00 . A A . 72 ARG O 1 1
17 27547 1 1 73 SER C C 8.740 -6.519 6.377 1.00 . A A . 73 SER C 1 1
17 27548 1 1 73 SER CA C 9.903 -6.942 7.265 1.00 . A A . 73 SER CA 1 1
17 27549 1 1 73 SER CB C 9.374 -7.602 8.552 1.00 . A A . 73 SER CB 1 1
17 27550 1 1 73 SER H H 10.560 -4.976 6.872 1.00 . A A . 73 SER H 1 1
17 27551 1 1 73 SER HA H 10.499 -7.673 6.718 1.00 . A A . 73 SER HA 1 1
17 27552 1 1 73 SER HB2 H 8.416 -8.086 8.356 1.00 . A A . 73 SER HB2 1 1
17 27553 1 1 73 SER HB3 H 10.079 -8.379 8.845 1.00 . A A . 73 SER HB3 1 1
17 27554 1 1 73 SER HG H 10.095 -6.468 9.938 1.00 . A A . 73 SER HG 1 1
17 27555 1 1 73 SER N N 10.735 -5.759 7.498 1.00 . A A . 73 SER N 1 1
17 27556 1 1 73 SER O O 8.331 -5.358 6.416 1.00 . A A . 73 SER O 1 1
17 27557 1 1 73 SER OG O 9.211 -6.691 9.621 1.00 . A A . 73 SER OG 1 1
17 27558 1 1 74 ILE C C 6.394 -8.544 4.420 1.00 . A A . 74 ILE C 1 1
17 27559 1 1 74 ILE CA C 7.145 -7.214 4.629 1.00 . A A . 74 ILE CA 1 1
17 27560 1 1 74 ILE CB C 7.719 -6.637 3.314 1.00 . A A . 74 ILE CB 1 1
17 27561 1 1 74 ILE CD1 C 9.199 -6.966 1.338 1.00 . A A . 74 ILE CD1 1 1
17 27562 1 1 74 ILE CG1 C 8.935 -7.406 2.781 1.00 . A A . 74 ILE CG1 1 1
17 27563 1 1 74 ILE CG2 C 8.084 -5.153 3.486 1.00 . A A . 74 ILE CG2 1 1
17 27564 1 1 74 ILE H H 8.525 -8.418 5.635 1.00 . A A . 74 ILE H 1 1
17 27565 1 1 74 ILE HA H 6.470 -6.495 5.079 1.00 . A A . 74 ILE HA 1 1
17 27566 1 1 74 ILE HB H 6.969 -6.709 2.541 1.00 . A A . 74 ILE HB 1 1
17 27567 1 1 74 ILE HD11 H 9.538 -5.935 1.309 1.00 . A A . 74 ILE HD11 1 1
17 27568 1 1 74 ILE HD12 H 9.963 -7.585 0.891 1.00 . A A . 74 ILE HD12 1 1
17 27569 1 1 74 ILE HD13 H 8.295 -7.067 0.743 1.00 . A A . 74 ILE HD13 1 1
17 27570 1 1 74 ILE HG12 H 9.817 -7.217 3.393 1.00 . A A . 74 ILE HG12 1 1
17 27571 1 1 74 ILE HG13 H 8.727 -8.475 2.786 1.00 . A A . 74 ILE HG13 1 1
17 27572 1 1 74 ILE HG21 H 9.021 -5.041 4.030 1.00 . A A . 74 ILE HG21 1 1
17 27573 1 1 74 ILE HG22 H 8.201 -4.681 2.514 1.00 . A A . 74 ILE HG22 1 1
17 27574 1 1 74 ILE HG23 H 7.289 -4.629 4.014 1.00 . A A . 74 ILE HG23 1 1
17 27575 1 1 74 ILE N N 8.223 -7.453 5.573 1.00 . A A . 74 ILE N 1 1
17 27576 1 1 74 ILE O O 7.000 -9.594 4.643 1.00 . A A . 74 ILE O 1 1
17 27577 1 1 75 PRO C C 3.958 -6.558 4.957 1.00 . A A . 75 PRO C 1 1
17 27578 1 1 75 PRO CA C 4.291 -7.380 3.722 1.00 . A A . 75 PRO CA 1 1
17 27579 1 1 75 PRO CB C 3.002 -7.891 3.084 1.00 . A A . 75 PRO CB 1 1
17 27580 1 1 75 PRO CD C 4.368 -9.755 3.715 1.00 . A A . 75 PRO CD 1 1
17 27581 1 1 75 PRO CG C 2.906 -9.330 3.588 1.00 . A A . 75 PRO CG 1 1
17 27582 1 1 75 PRO HA H 4.796 -6.752 2.990 1.00 . A A . 75 PRO HA 1 1
17 27583 1 1 75 PRO HB2 H 2.126 -7.304 3.365 1.00 . A A . 75 PRO HB2 1 1
17 27584 1 1 75 PRO HB3 H 3.129 -7.842 2.006 1.00 . A A . 75 PRO HB3 1 1
17 27585 1 1 75 PRO HD2 H 4.512 -10.559 4.442 1.00 . A A . 75 PRO HD2 1 1
17 27586 1 1 75 PRO HD3 H 4.704 -10.096 2.747 1.00 . A A . 75 PRO HD3 1 1
17 27587 1 1 75 PRO HG2 H 2.453 -9.321 4.576 1.00 . A A . 75 PRO HG2 1 1
17 27588 1 1 75 PRO HG3 H 2.333 -9.966 2.911 1.00 . A A . 75 PRO HG3 1 1
17 27589 1 1 75 PRO N N 5.108 -8.544 4.022 1.00 . A A . 75 PRO N 1 1
17 27590 1 1 75 PRO O O 3.565 -7.087 5.998 1.00 . A A . 75 PRO O 1 1
17 27591 1 1 76 THR C C 3.052 -3.180 4.936 1.00 . A A . 76 THR C 1 1
17 27592 1 1 76 THR CA C 3.842 -4.212 5.730 1.00 . A A . 76 THR CA 1 1
17 27593 1 1 76 THR CB C 5.145 -3.675 6.333 1.00 . A A . 76 THR CB 1 1
17 27594 1 1 76 THR CG2 C 4.865 -2.479 7.250 1.00 . A A . 76 THR CG2 1 1
17 27595 1 1 76 THR H H 4.349 -4.967 3.824 1.00 . A A . 76 THR H 1 1
17 27596 1 1 76 THR HA H 3.226 -4.601 6.542 1.00 . A A . 76 THR HA 1 1
17 27597 1 1 76 THR HB H 5.811 -3.372 5.527 1.00 . A A . 76 THR HB 1 1
17 27598 1 1 76 THR HG1 H 6.696 -4.737 6.892 1.00 . A A . 76 THR HG1 1 1
17 27599 1 1 76 THR HG21 H 5.769 -2.200 7.788 1.00 . A A . 76 THR HG21 1 1
17 27600 1 1 76 THR HG22 H 4.096 -2.737 7.977 1.00 . A A . 76 THR HG22 1 1
17 27601 1 1 76 THR HG23 H 4.529 -1.626 6.660 1.00 . A A . 76 THR HG23 1 1
17 27602 1 1 76 THR N N 4.122 -5.255 4.769 1.00 . A A . 76 THR N 1 1
17 27603 1 1 76 THR O O 3.583 -2.506 4.056 1.00 . A A . 76 THR O 1 1
17 27604 1 1 76 THR OG1 O 5.751 -4.699 7.095 1.00 . A A . 76 THR OG1 1 1
17 27605 1 1 77 ILE C C 0.653 -1.011 5.386 1.00 . A A . 77 ILE C 1 1
17 27606 1 1 77 ILE CA C 0.805 -2.266 4.538 1.00 . A A . 77 ILE CA 1 1
17 27607 1 1 77 ILE CB C -0.517 -3.046 4.408 1.00 . A A . 77 ILE CB 1 1
17 27608 1 1 77 ILE CD1 C -1.495 -5.114 3.256 1.00 . A A . 77 ILE CD1 1 1
17 27609 1 1 77 ILE CG1 C -0.393 -4.050 3.248 1.00 . A A . 77 ILE CG1 1 1
17 27610 1 1 77 ILE CG2 C -1.691 -2.084 4.196 1.00 . A A . 77 ILE CG2 1 1
17 27611 1 1 77 ILE H H 1.404 -3.651 5.996 1.00 . A A . 77 ILE H 1 1
17 27612 1 1 77 ILE HA H 1.151 -1.995 3.541 1.00 . A A . 77 ILE HA 1 1
17 27613 1 1 77 ILE HB H -0.695 -3.603 5.325 1.00 . A A . 77 ILE HB 1 1
17 27614 1 1 77 ILE HD11 H -1.290 -5.842 2.470 1.00 . A A . 77 ILE HD11 1 1
17 27615 1 1 77 ILE HD12 H -1.508 -5.629 4.217 1.00 . A A . 77 ILE HD12 1 1
17 27616 1 1 77 ILE HD13 H -2.471 -4.670 3.068 1.00 . A A . 77 ILE HD13 1 1
17 27617 1 1 77 ILE HG12 H -0.409 -3.518 2.298 1.00 . A A . 77 ILE HG12 1 1
17 27618 1 1 77 ILE HG13 H 0.558 -4.577 3.332 1.00 . A A . 77 ILE HG13 1 1
17 27619 1 1 77 ILE HG21 H -1.909 -1.536 5.113 1.00 . A A . 77 ILE HG21 1 1
17 27620 1 1 77 ILE HG22 H -1.422 -1.378 3.415 1.00 . A A . 77 ILE HG22 1 1
17 27621 1 1 77 ILE HG23 H -2.590 -2.627 3.915 1.00 . A A . 77 ILE HG23 1 1
17 27622 1 1 77 ILE N N 1.754 -3.130 5.199 1.00 . A A . 77 ILE N 1 1
17 27623 1 1 77 ILE O O 0.456 -1.118 6.593 1.00 . A A . 77 ILE O 1 1
17 27624 1 1 78 MET C C -0.473 2.229 4.618 1.00 . A A . 78 MET C 1 1
17 27625 1 1 78 MET CA C 0.465 1.422 5.489 1.00 . A A . 78 MET CA 1 1
17 27626 1 1 78 MET CB C 1.721 2.245 5.759 1.00 . A A . 78 MET CB 1 1
17 27627 1 1 78 MET CE C 4.829 1.372 8.373 1.00 . A A . 78 MET CE 1 1
17 27628 1 1 78 MET CG C 2.788 1.470 6.528 1.00 . A A . 78 MET CG 1 1
17 27629 1 1 78 MET H H 0.926 0.231 3.787 1.00 . A A . 78 MET H 1 1
17 27630 1 1 78 MET HA H -0.022 1.241 6.440 1.00 . A A . 78 MET HA 1 1
17 27631 1 1 78 MET HB2 H 2.106 2.588 4.807 1.00 . A A . 78 MET HB2 1 1
17 27632 1 1 78 MET HB3 H 1.439 3.121 6.346 1.00 . A A . 78 MET HB3 1 1
17 27633 1 1 78 MET HE1 H 5.100 0.432 7.898 1.00 . A A . 78 MET HE1 1 1
17 27634 1 1 78 MET HE2 H 5.712 1.825 8.822 1.00 . A A . 78 MET HE2 1 1
17 27635 1 1 78 MET HE3 H 4.082 1.187 9.143 1.00 . A A . 78 MET HE3 1 1
17 27636 1 1 78 MET HG2 H 2.323 1.011 7.394 1.00 . A A . 78 MET HG2 1 1
17 27637 1 1 78 MET HG3 H 3.190 0.685 5.890 1.00 . A A . 78 MET HG3 1 1
17 27638 1 1 78 MET N N 0.753 0.176 4.790 1.00 . A A . 78 MET N 1 1
17 27639 1 1 78 MET O O -0.440 2.086 3.400 1.00 . A A . 78 MET O 1 1
17 27640 1 1 78 MET SD S 4.154 2.492 7.127 1.00 . A A . 78 MET SD 1 1
17 27641 1 1 79 VAL C C -1.729 5.395 4.889 1.00 . A A . 79 VAL C 1 1
17 27642 1 1 79 VAL CA C -2.160 3.993 4.515 1.00 . A A . 79 VAL CA 1 1
17 27643 1 1 79 VAL CB C -3.648 3.779 4.831 1.00 . A A . 79 VAL CB 1 1
17 27644 1 1 79 VAL CG1 C -4.484 4.911 4.199 1.00 . A A . 79 VAL CG1 1 1
17 27645 1 1 79 VAL CG2 C -4.154 2.444 4.273 1.00 . A A . 79 VAL CG2 1 1
17 27646 1 1 79 VAL H H -1.165 3.187 6.236 1.00 . A A . 79 VAL H 1 1
17 27647 1 1 79 VAL HA H -2.025 3.873 3.449 1.00 . A A . 79 VAL HA 1 1
17 27648 1 1 79 VAL HB H -3.777 3.784 5.911 1.00 . A A . 79 VAL HB 1 1
17 27649 1 1 79 VAL HG11 H -5.545 4.716 4.337 1.00 . A A . 79 VAL HG11 1 1
17 27650 1 1 79 VAL HG12 H -4.262 5.879 4.650 1.00 . A A . 79 VAL HG12 1 1
17 27651 1 1 79 VAL HG13 H -4.271 4.982 3.131 1.00 . A A . 79 VAL HG13 1 1
17 27652 1 1 79 VAL HG21 H -4.248 2.512 3.193 1.00 . A A . 79 VAL HG21 1 1
17 27653 1 1 79 VAL HG22 H -5.134 2.215 4.695 1.00 . A A . 79 VAL HG22 1 1
17 27654 1 1 79 VAL HG23 H -3.466 1.634 4.513 1.00 . A A . 79 VAL HG23 1 1
17 27655 1 1 79 VAL N N -1.290 3.074 5.234 1.00 . A A . 79 VAL N 1 1
17 27656 1 1 79 VAL O O -1.410 5.646 6.051 1.00 . A A . 79 VAL O 1 1
17 27657 1 1 80 PHE C C -2.461 8.572 3.413 1.00 . A A . 80 PHE C 1 1
17 27658 1 1 80 PHE CA C -1.408 7.686 4.061 1.00 . A A . 80 PHE CA 1 1
17 27659 1 1 80 PHE CB C -0.070 7.958 3.382 1.00 . A A . 80 PHE CB 1 1
17 27660 1 1 80 PHE CD1 C 1.431 5.922 3.581 1.00 . A A . 80 PHE CD1 1 1
17 27661 1 1 80 PHE CD2 C 2.050 7.958 4.760 1.00 . A A . 80 PHE CD2 1 1
17 27662 1 1 80 PHE CE1 C 2.628 5.317 4.001 1.00 . A A . 80 PHE CE1 1 1
17 27663 1 1 80 PHE CE2 C 3.235 7.343 5.198 1.00 . A A . 80 PHE CE2 1 1
17 27664 1 1 80 PHE CG C 1.135 7.244 3.965 1.00 . A A . 80 PHE CG 1 1
17 27665 1 1 80 PHE CZ C 3.509 6.011 4.849 1.00 . A A . 80 PHE CZ 1 1
17 27666 1 1 80 PHE H H -2.040 5.990 2.977 1.00 . A A . 80 PHE H 1 1
17 27667 1 1 80 PHE HA H -1.361 7.934 5.115 1.00 . A A . 80 PHE HA 1 1
17 27668 1 1 80 PHE HB2 H -0.171 7.720 2.325 1.00 . A A . 80 PHE HB2 1 1
17 27669 1 1 80 PHE HB3 H 0.082 9.028 3.443 1.00 . A A . 80 PHE HB3 1 1
17 27670 1 1 80 PHE HD1 H 0.754 5.382 2.934 1.00 . A A . 80 PHE HD1 1 1
17 27671 1 1 80 PHE HD2 H 1.855 8.987 5.024 1.00 . A A . 80 PHE HD2 1 1
17 27672 1 1 80 PHE HE1 H 2.881 4.329 3.651 1.00 . A A . 80 PHE HE1 1 1
17 27673 1 1 80 PHE HE2 H 3.929 7.899 5.807 1.00 . A A . 80 PHE HE2 1 1
17 27674 1 1 80 PHE HZ H 4.404 5.529 5.217 1.00 . A A . 80 PHE HZ 1 1
17 27675 1 1 80 PHE N N -1.750 6.291 3.904 1.00 . A A . 80 PHE N 1 1
17 27676 1 1 80 PHE O O -3.296 8.087 2.653 1.00 . A A . 80 PHE O 1 1
17 27677 1 1 81 LYS C C -2.603 12.252 3.650 1.00 . A A . 81 LYS C 1 1
17 27678 1 1 81 LYS CA C -3.214 10.937 3.169 1.00 . A A . 81 LYS CA 1 1
17 27679 1 1 81 LYS CB C -4.682 10.820 3.624 1.00 . A A . 81 LYS CB 1 1
17 27680 1 1 81 LYS CD C -4.223 10.553 6.136 1.00 . A A . 81 LYS CD 1 1
17 27681 1 1 81 LYS CE C -4.935 10.580 7.492 1.00 . A A . 81 LYS CE 1 1
17 27682 1 1 81 LYS CG C -5.022 11.286 5.051 1.00 . A A . 81 LYS CG 1 1
17 27683 1 1 81 LYS H H -1.690 10.159 4.398 1.00 . A A . 81 LYS H 1 1
17 27684 1 1 81 LYS HA H -3.182 10.871 2.078 1.00 . A A . 81 LYS HA 1 1
17 27685 1 1 81 LYS HB2 H -5.285 11.420 2.939 1.00 . A A . 81 LYS HB2 1 1
17 27686 1 1 81 LYS HB3 H -5.005 9.787 3.528 1.00 . A A . 81 LYS HB3 1 1
17 27687 1 1 81 LYS HD2 H -4.084 9.520 5.831 1.00 . A A . 81 LYS HD2 1 1
17 27688 1 1 81 LYS HD3 H -3.240 11.009 6.257 1.00 . A A . 81 LYS HD3 1 1
17 27689 1 1 81 LYS HE2 H -5.897 10.072 7.418 1.00 . A A . 81 LYS HE2 1 1
17 27690 1 1 81 LYS HE3 H -4.321 10.051 8.221 1.00 . A A . 81 LYS HE3 1 1
17 27691 1 1 81 LYS HG2 H -4.869 12.363 5.145 1.00 . A A . 81 LYS HG2 1 1
17 27692 1 1 81 LYS HG3 H -6.084 11.086 5.199 1.00 . A A . 81 LYS HG3 1 1
17 27693 1 1 81 LYS HZ1 H -4.245 12.422 8.056 1.00 . A A . 81 LYS HZ1 1 1
17 27694 1 1 81 LYS HZ2 H -5.588 11.936 8.878 1.00 . A A . 81 LYS HZ2 1 1
17 27695 1 1 81 LYS HZ3 H -5.721 12.464 7.322 1.00 . A A . 81 LYS HZ3 1 1
17 27696 1 1 81 LYS N N -2.393 9.868 3.719 1.00 . A A . 81 LYS N 1 1
17 27697 1 1 81 LYS NZ N -5.139 11.958 7.974 1.00 . A A . 81 LYS NZ 1 1
17 27698 1 1 81 LYS O O -1.970 12.260 4.704 1.00 . A A . 81 LYS O 1 1
17 27699 1 1 82 GLY C C -0.951 14.718 4.067 1.00 . A A . 82 GLY C 1 1
17 27700 1 1 82 GLY CA C -2.335 14.666 3.402 1.00 . A A . 82 GLY CA 1 1
17 27701 1 1 82 GLY H H -3.201 13.303 2.000 1.00 . A A . 82 GLY H 1 1
17 27702 1 1 82 GLY HA2 H -2.366 15.383 2.581 1.00 . A A . 82 GLY HA2 1 1
17 27703 1 1 82 GLY HA3 H -3.071 14.949 4.157 1.00 . A A . 82 GLY HA3 1 1
17 27704 1 1 82 GLY N N -2.754 13.354 2.914 1.00 . A A . 82 GLY N 1 1
17 27705 1 1 82 GLY O O -0.776 15.369 5.094 1.00 . A A . 82 GLY O 1 1
17 27706 1 1 83 GLY C C 1.622 13.243 5.288 1.00 . A A . 83 GLY C 1 1
17 27707 1 1 83 GLY CA C 1.405 13.991 3.970 1.00 . A A . 83 GLY CA 1 1
17 27708 1 1 83 GLY H H -0.179 13.521 2.640 1.00 . A A . 83 GLY H 1 1
17 27709 1 1 83 GLY HA2 H 2.020 13.512 3.212 1.00 . A A . 83 GLY HA2 1 1
17 27710 1 1 83 GLY HA3 H 1.759 15.015 4.092 1.00 . A A . 83 GLY HA3 1 1
17 27711 1 1 83 GLY N N 0.030 14.020 3.496 1.00 . A A . 83 GLY N 1 1
17 27712 1 1 83 GLY O O 2.712 13.344 5.845 1.00 . A A . 83 GLY O 1 1
17 27713 1 1 84 LYS C C 0.107 10.363 6.893 1.00 . A A . 84 LYS C 1 1
17 27714 1 1 84 LYS CA C 0.730 11.751 7.042 1.00 . A A . 84 LYS CA 1 1
17 27715 1 1 84 LYS CB C 0.010 12.531 8.155 1.00 . A A . 84 LYS CB 1 1
17 27716 1 1 84 LYS CD C 1.999 13.886 9.010 1.00 . A A . 84 LYS CD 1 1
17 27717 1 1 84 LYS CE C 2.590 15.295 9.143 1.00 . A A . 84 LYS CE 1 1
17 27718 1 1 84 LYS CG C 0.580 13.932 8.417 1.00 . A A . 84 LYS CG 1 1
17 27719 1 1 84 LYS H H -0.241 12.407 5.281 1.00 . A A . 84 LYS H 1 1
17 27720 1 1 84 LYS HA H 1.774 11.596 7.312 1.00 . A A . 84 LYS HA 1 1
17 27721 1 1 84 LYS HB2 H -1.039 12.638 7.871 1.00 . A A . 84 LYS HB2 1 1
17 27722 1 1 84 LYS HB3 H 0.051 11.963 9.086 1.00 . A A . 84 LYS HB3 1 1
17 27723 1 1 84 LYS HD2 H 1.979 13.394 9.983 1.00 . A A . 84 LYS HD2 1 1
17 27724 1 1 84 LYS HD3 H 2.665 13.320 8.358 1.00 . A A . 84 LYS HD3 1 1
17 27725 1 1 84 LYS HE2 H 3.594 15.218 9.563 1.00 . A A . 84 LYS HE2 1 1
17 27726 1 1 84 LYS HE3 H 2.664 15.750 8.153 1.00 . A A . 84 LYS HE3 1 1
17 27727 1 1 84 LYS HG2 H 0.572 14.514 7.495 1.00 . A A . 84 LYS HG2 1 1
17 27728 1 1 84 LYS HG3 H -0.088 14.422 9.126 1.00 . A A . 84 LYS HG3 1 1
17 27729 1 1 84 LYS HZ1 H 0.856 16.279 9.612 1.00 . A A . 84 LYS HZ1 1 1
17 27730 1 1 84 LYS HZ2 H 1.691 15.741 10.928 1.00 . A A . 84 LYS HZ2 1 1
17 27731 1 1 84 LYS HZ3 H 2.218 17.064 10.100 1.00 . A A . 84 LYS HZ3 1 1
17 27732 1 1 84 LYS N N 0.636 12.489 5.786 1.00 . A A . 84 LYS N 1 1
17 27733 1 1 84 LYS NZ N 1.775 16.160 10.013 1.00 . A A . 84 LYS NZ 1 1
17 27734 1 1 84 LYS O O -0.554 10.077 5.895 1.00 . A A . 84 LYS O 1 1
17 27735 1 1 85 LYS C C -1.652 8.198 8.441 1.00 . A A . 85 LYS C 1 1
17 27736 1 1 85 LYS CA C -0.211 8.153 7.927 1.00 . A A . 85 LYS CA 1 1
17 27737 1 1 85 LYS CB C 0.624 7.252 8.848 1.00 . A A . 85 LYS CB 1 1
17 27738 1 1 85 LYS CD C 2.800 5.934 9.080 1.00 . A A . 85 LYS CD 1 1
17 27739 1 1 85 LYS CE C 2.078 4.647 9.506 1.00 . A A . 85 LYS CE 1 1
17 27740 1 1 85 LYS CG C 1.933 6.824 8.178 1.00 . A A . 85 LYS CG 1 1
17 27741 1 1 85 LYS H H 0.857 9.816 8.690 1.00 . A A . 85 LYS H 1 1
17 27742 1 1 85 LYS HA H -0.195 7.720 6.930 1.00 . A A . 85 LYS HA 1 1
17 27743 1 1 85 LYS HB2 H 0.825 7.762 9.792 1.00 . A A . 85 LYS HB2 1 1
17 27744 1 1 85 LYS HB3 H 0.036 6.358 9.052 1.00 . A A . 85 LYS HB3 1 1
17 27745 1 1 85 LYS HD2 H 3.699 5.663 8.521 1.00 . A A . 85 LYS HD2 1 1
17 27746 1 1 85 LYS HD3 H 3.101 6.498 9.963 1.00 . A A . 85 LYS HD3 1 1
17 27747 1 1 85 LYS HE2 H 1.234 4.881 10.155 1.00 . A A . 85 LYS HE2 1 1
17 27748 1 1 85 LYS HE3 H 1.715 4.122 8.622 1.00 . A A . 85 LYS HE3 1 1
17 27749 1 1 85 LYS HG2 H 1.695 6.277 7.262 1.00 . A A . 85 LYS HG2 1 1
17 27750 1 1 85 LYS HG3 H 2.501 7.716 7.914 1.00 . A A . 85 LYS HG3 1 1
17 27751 1 1 85 LYS HZ1 H 3.297 4.214 11.093 1.00 . A A . 85 LYS HZ1 1 1
17 27752 1 1 85 LYS HZ2 H 3.771 3.513 9.679 1.00 . A A . 85 LYS HZ2 1 1
17 27753 1 1 85 LYS HZ3 H 2.481 2.908 10.507 1.00 . A A . 85 LYS HZ3 1 1
17 27754 1 1 85 LYS N N 0.347 9.496 7.882 1.00 . A A . 85 LYS N 1 1
17 27755 1 1 85 LYS NZ N 2.976 3.752 10.254 1.00 . A A . 85 LYS NZ 1 1
17 27756 1 1 85 LYS O O -2.057 9.156 9.097 1.00 . A A . 85 LYS O 1 1
17 27757 1 1 86 CYS C C -3.826 5.698 9.510 1.00 . A A . 86 CYS C 1 1
17 27758 1 1 86 CYS CA C -3.776 6.920 8.603 1.00 . A A . 86 CYS CA 1 1
17 27759 1 1 86 CYS CB C -4.695 6.668 7.410 1.00 . A A . 86 CYS CB 1 1
17 27760 1 1 86 CYS H H -1.981 6.422 7.571 1.00 . A A . 86 CYS H 1 1
17 27761 1 1 86 CYS HA H -4.141 7.787 9.155 1.00 . A A . 86 CYS HA 1 1
17 27762 1 1 86 CYS HB2 H -4.562 7.443 6.667 1.00 . A A . 86 CYS HB2 1 1
17 27763 1 1 86 CYS HB3 H -4.475 5.708 6.952 1.00 . A A . 86 CYS HB3 1 1
17 27764 1 1 86 CYS HG H -6.221 5.848 9.052 1.00 . A A . 86 CYS HG 1 1
17 27765 1 1 86 CYS N N -2.406 7.135 8.153 1.00 . A A . 86 CYS N 1 1
17 27766 1 1 86 CYS O O -4.361 5.760 10.614 1.00 . A A . 86 CYS O 1 1
17 27767 1 1 86 CYS SG S -6.408 6.646 7.995 1.00 . A A . 86 CYS SG 1 1
17 27768 1 1 87 GLU C C -2.212 2.400 9.042 1.00 . A A . 87 GLU C 1 1
17 27769 1 1 87 GLU CA C -3.267 3.296 9.709 1.00 . A A . 87 GLU CA 1 1
17 27770 1 1 87 GLU CB C -4.671 2.670 9.739 1.00 . A A . 87 GLU CB 1 1
17 27771 1 1 87 GLU CD C -4.669 0.986 7.846 1.00 . A A . 87 GLU CD 1 1
17 27772 1 1 87 GLU CG C -5.232 2.311 8.359 1.00 . A A . 87 GLU CG 1 1
17 27773 1 1 87 GLU H H -2.882 4.607 8.092 1.00 . A A . 87 GLU H 1 1
17 27774 1 1 87 GLU HA H -2.982 3.463 10.744 1.00 . A A . 87 GLU HA 1 1
17 27775 1 1 87 GLU HB2 H -4.665 1.779 10.369 1.00 . A A . 87 GLU HB2 1 1
17 27776 1 1 87 GLU HB3 H -5.353 3.382 10.206 1.00 . A A . 87 GLU HB3 1 1
17 27777 1 1 87 GLU HG2 H -6.306 2.218 8.474 1.00 . A A . 87 GLU HG2 1 1
17 27778 1 1 87 GLU HG3 H -5.067 3.114 7.643 1.00 . A A . 87 GLU HG3 1 1
17 27779 1 1 87 GLU N N -3.310 4.573 9.009 1.00 . A A . 87 GLU N 1 1
17 27780 1 1 87 GLU O O -1.540 2.836 8.103 1.00 . A A . 87 GLU O 1 1
17 27781 1 1 87 GLU OE1 O -4.987 -0.047 8.473 1.00 . A A . 87 GLU OE1 1 1
17 27782 1 1 87 GLU OE2 O -3.897 1.025 6.867 1.00 . A A . 87 GLU OE2 1 1
17 27783 1 1 88 THR C C -1.592 -1.232 9.352 1.00 . A A . 88 THR C 1 1
17 27784 1 1 88 THR CA C -1.133 0.180 8.976 1.00 . A A . 88 THR CA 1 1
17 27785 1 1 88 THR CB C 0.291 0.505 9.480 1.00 . A A . 88 THR CB 1 1
17 27786 1 1 88 THR CG2 C 0.349 0.670 11.003 1.00 . A A . 88 THR CG2 1 1
17 27787 1 1 88 THR H H -2.662 0.817 10.262 1.00 . A A . 88 THR H 1 1
17 27788 1 1 88 THR HA H -1.184 0.241 7.894 1.00 . A A . 88 THR HA 1 1
17 27789 1 1 88 THR HB H 0.608 1.441 9.018 1.00 . A A . 88 THR HB 1 1
17 27790 1 1 88 THR HG1 H 1.116 -0.729 8.207 1.00 . A A . 88 THR HG1 1 1
17 27791 1 1 88 THR HG21 H -0.253 1.519 11.326 1.00 . A A . 88 THR HG21 1 1
17 27792 1 1 88 THR HG22 H -0.010 -0.234 11.495 1.00 . A A . 88 THR HG22 1 1
17 27793 1 1 88 THR HG23 H 1.382 0.845 11.306 1.00 . A A . 88 THR HG23 1 1
17 27794 1 1 88 THR N N -2.072 1.155 9.513 1.00 . A A . 88 THR N 1 1
17 27795 1 1 88 THR O O -2.275 -1.398 10.359 1.00 . A A . 88 THR O 1 1
17 27796 1 1 88 THR OG1 O 1.215 -0.508 9.142 1.00 . A A . 88 THR OG1 1 1
17 27797 1 1 89 ILE C C -0.229 -4.371 8.327 1.00 . A A . 89 ILE C 1 1
17 27798 1 1 89 ILE CA C -1.534 -3.649 8.678 1.00 . A A . 89 ILE CA 1 1
17 27799 1 1 89 ILE CB C -2.692 -4.060 7.742 1.00 . A A . 89 ILE CB 1 1
17 27800 1 1 89 ILE CD1 C -4.619 -3.590 9.417 1.00 . A A . 89 ILE CD1 1 1
17 27801 1 1 89 ILE CG1 C -3.985 -3.292 8.052 1.00 . A A . 89 ILE CG1 1 1
17 27802 1 1 89 ILE CG2 C -2.996 -5.566 7.789 1.00 . A A . 89 ILE CG2 1 1
17 27803 1 1 89 ILE H H -0.609 -2.005 7.768 1.00 . A A . 89 ILE H 1 1
17 27804 1 1 89 ILE HA H -1.785 -3.869 9.715 1.00 . A A . 89 ILE HA 1 1
17 27805 1 1 89 ILE HB H -2.420 -3.811 6.718 1.00 . A A . 89 ILE HB 1 1
17 27806 1 1 89 ILE HD11 H -3.923 -3.389 10.229 1.00 . A A . 89 ILE HD11 1 1
17 27807 1 1 89 ILE HD12 H -4.945 -4.628 9.470 1.00 . A A . 89 ILE HD12 1 1
17 27808 1 1 89 ILE HD13 H -5.490 -2.949 9.548 1.00 . A A . 89 ILE HD13 1 1
17 27809 1 1 89 ILE HG12 H -3.802 -2.224 7.963 1.00 . A A . 89 ILE HG12 1 1
17 27810 1 1 89 ILE HG13 H -4.697 -3.568 7.280 1.00 . A A . 89 ILE HG13 1 1
17 27811 1 1 89 ILE HG21 H -2.193 -6.131 7.319 1.00 . A A . 89 ILE HG21 1 1
17 27812 1 1 89 ILE HG22 H -3.125 -5.904 8.817 1.00 . A A . 89 ILE HG22 1 1
17 27813 1 1 89 ILE HG23 H -3.913 -5.772 7.233 1.00 . A A . 89 ILE HG23 1 1
17 27814 1 1 89 ILE N N -1.247 -2.226 8.526 1.00 . A A . 89 ILE N 1 1
17 27815 1 1 89 ILE O O 0.605 -3.812 7.617 1.00 . A A . 89 ILE O 1 1
17 27816 1 1 90 ILE C C 0.809 -7.807 8.335 1.00 . A A . 90 ILE C 1 1
17 27817 1 1 90 ILE CA C 1.201 -6.353 8.591 1.00 . A A . 90 ILE CA 1 1
17 27818 1 1 90 ILE CB C 2.154 -6.219 9.802 1.00 . A A . 90 ILE CB 1 1
17 27819 1 1 90 ILE CD1 C 3.426 -4.503 11.252 1.00 . A A . 90 ILE CD1 1 1
17 27820 1 1 90 ILE CG1 C 2.413 -4.732 10.126 1.00 . A A . 90 ILE CG1 1 1
17 27821 1 1 90 ILE CG2 C 3.489 -6.927 9.514 1.00 . A A . 90 ILE CG2 1 1
17 27822 1 1 90 ILE H H -0.776 -6.057 9.313 1.00 . A A . 90 ILE H 1 1
17 27823 1 1 90 ILE HA H 1.708 -5.982 7.700 1.00 . A A . 90 ILE HA 1 1
17 27824 1 1 90 ILE HB H 1.692 -6.687 10.673 1.00 . A A . 90 ILE HB 1 1
17 27825 1 1 90 ILE HD11 H 3.408 -3.450 11.535 1.00 . A A . 90 ILE HD11 1 1
17 27826 1 1 90 ILE HD12 H 4.435 -4.748 10.919 1.00 . A A . 90 ILE HD12 1 1
17 27827 1 1 90 ILE HD13 H 3.165 -5.108 12.120 1.00 . A A . 90 ILE HD13 1 1
17 27828 1 1 90 ILE HG12 H 2.765 -4.220 9.232 1.00 . A A . 90 ILE HG12 1 1
17 27829 1 1 90 ILE HG13 H 1.482 -4.267 10.453 1.00 . A A . 90 ILE HG13 1 1
17 27830 1 1 90 ILE HG21 H 3.996 -6.446 8.676 1.00 . A A . 90 ILE HG21 1 1
17 27831 1 1 90 ILE HG22 H 4.136 -6.892 10.389 1.00 . A A . 90 ILE HG22 1 1
17 27832 1 1 90 ILE HG23 H 3.332 -7.978 9.282 1.00 . A A . 90 ILE HG23 1 1
17 27833 1 1 90 ILE N N -0.024 -5.591 8.824 1.00 . A A . 90 ILE N 1 1
17 27834 1 1 90 ILE O O -0.157 -8.290 8.925 1.00 . A A . 90 ILE O 1 1
17 27835 1 1 91 GLY C C 0.242 -10.037 6.052 1.00 . A A . 91 GLY C 1 1
17 27836 1 1 91 GLY CA C 1.313 -9.888 7.132 1.00 . A A . 91 GLY CA 1 1
17 27837 1 1 91 GLY H H 2.315 -8.014 6.990 1.00 . A A . 91 GLY H 1 1
17 27838 1 1 91 GLY HA2 H 2.250 -10.319 6.778 1.00 . A A . 91 GLY HA2 1 1
17 27839 1 1 91 GLY HA3 H 0.999 -10.438 8.020 1.00 . A A . 91 GLY HA3 1 1
17 27840 1 1 91 GLY N N 1.552 -8.493 7.462 1.00 . A A . 91 GLY N 1 1
17 27841 1 1 91 GLY O O -0.589 -9.152 5.850 1.00 . A A . 91 GLY O 1 1
17 27842 1 1 92 ALA C C -2.019 -11.824 4.934 1.00 . A A . 92 ALA C 1 1
17 27843 1 1 92 ALA CA C -0.686 -11.447 4.282 1.00 . A A . 92 ALA CA 1 1
17 27844 1 1 92 ALA CB C -0.170 -12.602 3.420 1.00 . A A . 92 ALA CB 1 1
17 27845 1 1 92 ALA H H 0.998 -11.846 5.518 1.00 . A A . 92 ALA H 1 1
17 27846 1 1 92 ALA HA H -0.820 -10.569 3.648 1.00 . A A . 92 ALA HA 1 1
17 27847 1 1 92 ALA HB1 H 0.013 -13.481 4.039 1.00 . A A . 92 ALA HB1 1 1
17 27848 1 1 92 ALA HB2 H 0.756 -12.309 2.928 1.00 . A A . 92 ALA HB2 1 1
17 27849 1 1 92 ALA HB3 H -0.910 -12.854 2.661 1.00 . A A . 92 ALA HB3 1 1
17 27850 1 1 92 ALA N N 0.292 -11.151 5.317 1.00 . A A . 92 ALA N 1 1
17 27851 1 1 92 ALA O O -2.030 -12.598 5.890 1.00 . A A . 92 ALA O 1 1
17 27852 1 1 93 VAL C C -5.362 -11.685 3.627 1.00 . A A . 93 VAL C 1 1
17 27853 1 1 93 VAL CA C -4.486 -11.584 4.883 1.00 . A A . 93 VAL CA 1 1
17 27854 1 1 93 VAL CB C -4.981 -10.502 5.864 1.00 . A A . 93 VAL CB 1 1
17 27855 1 1 93 VAL CG1 C -4.046 -10.350 7.071 1.00 . A A . 93 VAL CG1 1 1
17 27856 1 1 93 VAL CG2 C -5.178 -9.138 5.194 1.00 . A A . 93 VAL CG2 1 1
17 27857 1 1 93 VAL H H -3.074 -10.698 3.605 1.00 . A A . 93 VAL H 1 1
17 27858 1 1 93 VAL HA H -4.486 -12.548 5.393 1.00 . A A . 93 VAL HA 1 1
17 27859 1 1 93 VAL HB H -5.947 -10.823 6.251 1.00 . A A . 93 VAL HB 1 1
17 27860 1 1 93 VAL HG11 H -3.090 -9.924 6.767 1.00 . A A . 93 VAL HG11 1 1
17 27861 1 1 93 VAL HG12 H -3.877 -11.322 7.535 1.00 . A A . 93 VAL HG12 1 1
17 27862 1 1 93 VAL HG13 H -4.503 -9.687 7.806 1.00 . A A . 93 VAL HG13 1 1
17 27863 1 1 93 VAL HG21 H -5.470 -8.395 5.936 1.00 . A A . 93 VAL HG21 1 1
17 27864 1 1 93 VAL HG22 H -5.977 -9.211 4.460 1.00 . A A . 93 VAL HG22 1 1
17 27865 1 1 93 VAL HG23 H -4.263 -8.812 4.701 1.00 . A A . 93 VAL HG23 1 1
17 27866 1 1 93 VAL N N -3.132 -11.290 4.423 1.00 . A A . 93 VAL N 1 1
17 27867 1 1 93 VAL O O -5.017 -11.070 2.617 1.00 . A A . 93 VAL O 1 1
17 27868 1 1 94 PRO C C -8.098 -11.399 2.105 1.00 . A A . 94 PRO C 1 1
17 27869 1 1 94 PRO CA C -7.281 -12.645 2.455 1.00 . A A . 94 PRO CA 1 1
17 27870 1 1 94 PRO CB C -8.178 -13.846 2.763 1.00 . A A . 94 PRO CB 1 1
17 27871 1 1 94 PRO CD C -6.960 -13.252 4.749 1.00 . A A . 94 PRO CD 1 1
17 27872 1 1 94 PRO CG C -8.310 -13.804 4.285 1.00 . A A . 94 PRO CG 1 1
17 27873 1 1 94 PRO HA H -6.642 -12.887 1.603 1.00 . A A . 94 PRO HA 1 1
17 27874 1 1 94 PRO HB2 H -9.147 -13.796 2.264 1.00 . A A . 94 PRO HB2 1 1
17 27875 1 1 94 PRO HB3 H -7.658 -14.757 2.467 1.00 . A A . 94 PRO HB3 1 1
17 27876 1 1 94 PRO HD2 H -7.097 -12.662 5.654 1.00 . A A . 94 PRO HD2 1 1
17 27877 1 1 94 PRO HD3 H -6.271 -14.074 4.943 1.00 . A A . 94 PRO HD3 1 1
17 27878 1 1 94 PRO HG2 H -9.101 -13.102 4.549 1.00 . A A . 94 PRO HG2 1 1
17 27879 1 1 94 PRO HG3 H -8.525 -14.785 4.711 1.00 . A A . 94 PRO HG3 1 1
17 27880 1 1 94 PRO N N -6.461 -12.455 3.639 1.00 . A A . 94 PRO N 1 1
17 27881 1 1 94 PRO O O -8.357 -10.538 2.948 1.00 . A A . 94 PRO O 1 1
17 27882 1 1 95 LYS C C -10.417 -9.796 1.184 1.00 . A A . 95 LYS C 1 1
17 27883 1 1 95 LYS CA C -9.309 -10.270 0.244 1.00 . A A . 95 LYS CA 1 1
17 27884 1 1 95 LYS CB C -9.894 -10.769 -1.089 1.00 . A A . 95 LYS CB 1 1
17 27885 1 1 95 LYS CD C -11.018 -10.169 -3.265 1.00 . A A . 95 LYS CD 1 1
17 27886 1 1 95 LYS CE C -11.414 -9.034 -4.217 1.00 . A A . 95 LYS CE 1 1
17 27887 1 1 95 LYS CG C -10.478 -9.630 -1.934 1.00 . A A . 95 LYS CG 1 1
17 27888 1 1 95 LYS H H -8.254 -12.097 0.230 1.00 . A A . 95 LYS H 1 1
17 27889 1 1 95 LYS HA H -8.626 -9.436 0.070 1.00 . A A . 95 LYS HA 1 1
17 27890 1 1 95 LYS HB2 H -9.102 -11.251 -1.663 1.00 . A A . 95 LYS HB2 1 1
17 27891 1 1 95 LYS HB3 H -10.671 -11.510 -0.897 1.00 . A A . 95 LYS HB3 1 1
17 27892 1 1 95 LYS HD2 H -10.241 -10.761 -3.752 1.00 . A A . 95 LYS HD2 1 1
17 27893 1 1 95 LYS HD3 H -11.879 -10.816 -3.081 1.00 . A A . 95 LYS HD3 1 1
17 27894 1 1 95 LYS HE2 H -10.554 -8.390 -4.400 1.00 . A A . 95 LYS HE2 1 1
17 27895 1 1 95 LYS HE3 H -11.735 -9.464 -5.168 1.00 . A A . 95 LYS HE3 1 1
17 27896 1 1 95 LYS HG2 H -11.278 -9.131 -1.385 1.00 . A A . 95 LYS HG2 1 1
17 27897 1 1 95 LYS HG3 H -9.690 -8.911 -2.147 1.00 . A A . 95 LYS HG3 1 1
17 27898 1 1 95 LYS HZ1 H -13.311 -8.800 -3.479 1.00 . A A . 95 LYS HZ1 1 1
17 27899 1 1 95 LYS HZ2 H -12.782 -7.525 -4.378 1.00 . A A . 95 LYS HZ2 1 1
17 27900 1 1 95 LYS HZ3 H -12.216 -7.741 -2.844 1.00 . A A . 95 LYS HZ3 1 1
17 27901 1 1 95 LYS N N -8.534 -11.348 0.842 1.00 . A A . 95 LYS N 1 1
17 27902 1 1 95 LYS NZ N -12.515 -8.214 -3.685 1.00 . A A . 95 LYS NZ 1 1
17 27903 1 1 95 LYS O O -10.531 -8.605 1.452 1.00 . A A . 95 LYS O 1 1
17 27904 1 1 96 ALA C C -11.819 -9.541 3.772 1.00 . A A . 96 ALA C 1 1
17 27905 1 1 96 ALA CA C -12.315 -10.409 2.611 1.00 . A A . 96 ALA CA 1 1
17 27906 1 1 96 ALA CB C -12.929 -11.709 3.137 1.00 . A A . 96 ALA CB 1 1
17 27907 1 1 96 ALA H H -11.067 -11.690 1.446 1.00 . A A . 96 ALA H 1 1
17 27908 1 1 96 ALA HA H -13.082 -9.853 2.069 1.00 . A A . 96 ALA HA 1 1
17 27909 1 1 96 ALA HB1 H -13.751 -11.475 3.815 1.00 . A A . 96 ALA HB1 1 1
17 27910 1 1 96 ALA HB2 H -12.180 -12.292 3.673 1.00 . A A . 96 ALA HB2 1 1
17 27911 1 1 96 ALA HB3 H -13.315 -12.298 2.305 1.00 . A A . 96 ALA HB3 1 1
17 27912 1 1 96 ALA N N -11.227 -10.726 1.696 1.00 . A A . 96 ALA N 1 1
17 27913 1 1 96 ALA O O -12.463 -8.556 4.138 1.00 . A A . 96 ALA O 1 1
17 27914 1 1 97 THR C C -9.660 -7.793 4.967 1.00 . A A . 97 THR C 1 1
17 27915 1 1 97 THR CA C -10.110 -9.162 5.472 1.00 . A A . 97 THR CA 1 1
17 27916 1 1 97 THR CB C -8.949 -9.956 6.085 1.00 . A A . 97 THR CB 1 1
17 27917 1 1 97 THR CG2 C -8.487 -9.339 7.408 1.00 . A A . 97 THR CG2 1 1
17 27918 1 1 97 THR H H -10.124 -10.660 3.982 1.00 . A A . 97 THR H 1 1
17 27919 1 1 97 THR HA H -10.877 -9.018 6.235 1.00 . A A . 97 THR HA 1 1
17 27920 1 1 97 THR HB H -8.109 -9.977 5.391 1.00 . A A . 97 THR HB 1 1
17 27921 1 1 97 THR HG1 H -10.138 -11.263 6.905 1.00 . A A . 97 THR HG1 1 1
17 27922 1 1 97 THR HG21 H -7.699 -9.956 7.842 1.00 . A A . 97 THR HG21 1 1
17 27923 1 1 97 THR HG22 H -8.092 -8.336 7.241 1.00 . A A . 97 THR HG22 1 1
17 27924 1 1 97 THR HG23 H -9.318 -9.281 8.112 1.00 . A A . 97 THR HG23 1 1
17 27925 1 1 97 THR N N -10.685 -9.910 4.370 1.00 . A A . 97 THR N 1 1
17 27926 1 1 97 THR O O -9.986 -6.787 5.593 1.00 . A A . 97 THR O 1 1
17 27927 1 1 97 THR OG1 O -9.373 -11.282 6.324 1.00 . A A . 97 THR OG1 1 1
17 27928 1 1 98 ILE C C -9.630 -5.524 3.070 1.00 . A A . 98 ILE C 1 1
17 27929 1 1 98 ILE CA C -8.448 -6.477 3.293 1.00 . A A . 98 ILE CA 1 1
17 27930 1 1 98 ILE CB C -7.650 -6.693 1.986 1.00 . A A . 98 ILE CB 1 1
17 27931 1 1 98 ILE CD1 C -5.576 -7.844 0.985 1.00 . A A . 98 ILE CD1 1 1
17 27932 1 1 98 ILE CG1 C -6.449 -7.623 2.224 1.00 . A A . 98 ILE CG1 1 1
17 27933 1 1 98 ILE CG2 C -7.150 -5.330 1.472 1.00 . A A . 98 ILE CG2 1 1
17 27934 1 1 98 ILE H H -8.740 -8.611 3.350 1.00 . A A . 98 ILE H 1 1
17 27935 1 1 98 ILE HA H -7.780 -6.023 4.030 1.00 . A A . 98 ILE HA 1 1
17 27936 1 1 98 ILE HB H -8.292 -7.154 1.232 1.00 . A A . 98 ILE HB 1 1
17 27937 1 1 98 ILE HD11 H -4.879 -8.658 1.184 1.00 . A A . 98 ILE HD11 1 1
17 27938 1 1 98 ILE HD12 H -6.200 -8.112 0.134 1.00 . A A . 98 ILE HD12 1 1
17 27939 1 1 98 ILE HD13 H -4.997 -6.951 0.751 1.00 . A A . 98 ILE HD13 1 1
17 27940 1 1 98 ILE HG12 H -5.827 -7.228 3.028 1.00 . A A . 98 ILE HG12 1 1
17 27941 1 1 98 ILE HG13 H -6.823 -8.601 2.510 1.00 . A A . 98 ILE HG13 1 1
17 27942 1 1 98 ILE HG21 H -7.981 -4.652 1.282 1.00 . A A . 98 ILE HG21 1 1
17 27943 1 1 98 ILE HG22 H -6.488 -4.876 2.210 1.00 . A A . 98 ILE HG22 1 1
17 27944 1 1 98 ILE HG23 H -6.608 -5.445 0.536 1.00 . A A . 98 ILE HG23 1 1
17 27945 1 1 98 ILE N N -8.933 -7.743 3.843 1.00 . A A . 98 ILE N 1 1
17 27946 1 1 98 ILE O O -9.632 -4.410 3.588 1.00 . A A . 98 ILE O 1 1
17 27947 1 1 99 VAL C C -12.483 -4.663 3.271 1.00 . A A . 99 VAL C 1 1
17 27948 1 1 99 VAL CA C -11.805 -5.143 1.988 1.00 . A A . 99 VAL CA 1 1
17 27949 1 1 99 VAL CB C -12.769 -5.934 1.087 1.00 . A A . 99 VAL CB 1 1
17 27950 1 1 99 VAL CG1 C -14.082 -5.172 0.854 1.00 . A A . 99 VAL CG1 1 1
17 27951 1 1 99 VAL CG2 C -12.128 -6.204 -0.282 1.00 . A A . 99 VAL CG2 1 1
17 27952 1 1 99 VAL H H -10.594 -6.896 1.943 1.00 . A A . 99 VAL H 1 1
17 27953 1 1 99 VAL HA H -11.471 -4.260 1.441 1.00 . A A . 99 VAL HA 1 1
17 27954 1 1 99 VAL HB H -13.003 -6.882 1.570 1.00 . A A . 99 VAL HB 1 1
17 27955 1 1 99 VAL HG11 H -14.641 -5.070 1.784 1.00 . A A . 99 VAL HG11 1 1
17 27956 1 1 99 VAL HG12 H -13.872 -4.181 0.451 1.00 . A A . 99 VAL HG12 1 1
17 27957 1 1 99 VAL HG13 H -14.703 -5.718 0.144 1.00 . A A . 99 VAL HG13 1 1
17 27958 1 1 99 VAL HG21 H -11.945 -5.261 -0.799 1.00 . A A . 99 VAL HG21 1 1
17 27959 1 1 99 VAL HG22 H -12.802 -6.812 -0.886 1.00 . A A . 99 VAL HG22 1 1
17 27960 1 1 99 VAL HG23 H -11.184 -6.734 -0.177 1.00 . A A . 99 VAL HG23 1 1
17 27961 1 1 99 VAL N N -10.639 -5.954 2.310 1.00 . A A . 99 VAL N 1 1
17 27962 1 1 99 VAL O O -12.716 -3.467 3.411 1.00 . A A . 99 VAL O 1 1
17 27963 1 1 100 GLN C C -12.568 -4.100 6.179 1.00 . A A . 100 GLN C 1 1
17 27964 1 1 100 GLN CA C -13.431 -5.145 5.463 1.00 . A A . 100 GLN CA 1 1
17 27965 1 1 100 GLN CB C -13.659 -6.365 6.359 1.00 . A A . 100 GLN CB 1 1
17 27966 1 1 100 GLN CD C -14.968 -8.505 6.593 1.00 . A A . 100 GLN CD 1 1
17 27967 1 1 100 GLN CG C -14.849 -7.183 5.847 1.00 . A A . 100 GLN CG 1 1
17 27968 1 1 100 GLN H H -12.585 -6.544 4.070 1.00 . A A . 100 GLN H 1 1
17 27969 1 1 100 GLN HA H -14.396 -4.687 5.242 1.00 . A A . 100 GLN HA 1 1
17 27970 1 1 100 GLN HB2 H -12.753 -6.971 6.390 1.00 . A A . 100 GLN HB2 1 1
17 27971 1 1 100 GLN HB3 H -13.888 -6.033 7.374 1.00 . A A . 100 GLN HB3 1 1
17 27972 1 1 100 GLN HE21 H -13.334 -9.191 5.639 1.00 . A A . 100 GLN HE21 1 1
17 27973 1 1 100 GLN HE22 H -14.079 -10.309 6.798 1.00 . A A . 100 GLN HE22 1 1
17 27974 1 1 100 GLN HG2 H -15.760 -6.604 5.994 1.00 . A A . 100 GLN HG2 1 1
17 27975 1 1 100 GLN HG3 H -14.740 -7.390 4.783 1.00 . A A . 100 GLN HG3 1 1
17 27976 1 1 100 GLN N N -12.798 -5.560 4.213 1.00 . A A . 100 GLN N 1 1
17 27977 1 1 100 GLN NE2 N -14.042 -9.419 6.328 1.00 . A A . 100 GLN NE2 1 1
17 27978 1 1 100 GLN O O -13.073 -3.066 6.620 1.00 . A A . 100 GLN O 1 1
17 27979 1 1 100 GLN OE1 O -15.872 -8.707 7.396 1.00 . A A . 100 GLN OE1 1 1
17 27980 1 1 101 THR C C -10.338 -2.115 6.228 1.00 . A A . 101 THR C 1 1
17 27981 1 1 101 THR CA C -10.303 -3.485 6.909 1.00 . A A . 101 THR CA 1 1
17 27982 1 1 101 THR CB C -8.903 -4.124 6.890 1.00 . A A . 101 THR CB 1 1
17 27983 1 1 101 THR CG2 C -7.854 -3.212 7.522 1.00 . A A . 101 THR CG2 1 1
17 27984 1 1 101 THR H H -10.928 -5.231 5.846 1.00 . A A . 101 THR H 1 1
17 27985 1 1 101 THR HA H -10.605 -3.337 7.950 1.00 . A A . 101 THR HA 1 1
17 27986 1 1 101 THR HB H -8.583 -4.343 5.872 1.00 . A A . 101 THR HB 1 1
17 27987 1 1 101 THR HG1 H -9.445 -5.970 7.116 1.00 . A A . 101 THR HG1 1 1
17 27988 1 1 101 THR HG21 H -7.659 -2.366 6.865 1.00 . A A . 101 THR HG21 1 1
17 27989 1 1 101 THR HG22 H -6.930 -3.771 7.647 1.00 . A A . 101 THR HG22 1 1
17 27990 1 1 101 THR HG23 H -8.194 -2.857 8.494 1.00 . A A . 101 THR HG23 1 1
17 27991 1 1 101 THR N N -11.265 -4.376 6.274 1.00 . A A . 101 THR N 1 1
17 27992 1 1 101 THR O O -10.330 -1.101 6.913 1.00 . A A . 101 THR O 1 1
17 27993 1 1 101 THR OG1 O -8.942 -5.327 7.629 1.00 . A A . 101 THR OG1 1 1
17 27994 1 1 102 VAL C C -11.836 -0.126 4.586 1.00 . A A . 102 VAL C 1 1
17 27995 1 1 102 VAL CA C -10.513 -0.783 4.203 1.00 . A A . 102 VAL CA 1 1
17 27996 1 1 102 VAL CB C -10.400 -1.004 2.684 1.00 . A A . 102 VAL CB 1 1
17 27997 1 1 102 VAL CG1 C -10.874 0.209 1.872 1.00 . A A . 102 VAL CG1 1 1
17 27998 1 1 102 VAL CG2 C -8.948 -1.309 2.311 1.00 . A A . 102 VAL CG2 1 1
17 27999 1 1 102 VAL H H -10.377 -2.915 4.356 1.00 . A A . 102 VAL H 1 1
17 28000 1 1 102 VAL HA H -9.724 -0.109 4.529 1.00 . A A . 102 VAL HA 1 1
17 28001 1 1 102 VAL HB H -11.018 -1.851 2.395 1.00 . A A . 102 VAL HB 1 1
17 28002 1 1 102 VAL HG11 H -11.940 0.381 2.015 1.00 . A A . 102 VAL HG11 1 1
17 28003 1 1 102 VAL HG12 H -10.320 1.101 2.166 1.00 . A A . 102 VAL HG12 1 1
17 28004 1 1 102 VAL HG13 H -10.717 0.014 0.813 1.00 . A A . 102 VAL HG13 1 1
17 28005 1 1 102 VAL HG21 H -8.305 -0.487 2.624 1.00 . A A . 102 VAL HG21 1 1
17 28006 1 1 102 VAL HG22 H -8.872 -1.442 1.233 1.00 . A A . 102 VAL HG22 1 1
17 28007 1 1 102 VAL HG23 H -8.612 -2.218 2.803 1.00 . A A . 102 VAL HG23 1 1
17 28008 1 1 102 VAL N N -10.392 -2.056 4.897 1.00 . A A . 102 VAL N 1 1
17 28009 1 1 102 VAL O O -11.845 0.982 5.115 1.00 . A A . 102 VAL O 1 1
17 28010 1 1 103 GLU C C -14.455 0.371 5.871 1.00 . A A . 103 GLU C 1 1
17 28011 1 1 103 GLU CA C -14.296 -0.330 4.529 1.00 . A A . 103 GLU CA 1 1
17 28012 1 1 103 GLU CB C -15.290 -1.486 4.375 1.00 . A A . 103 GLU CB 1 1
17 28013 1 1 103 GLU CD C -16.237 -0.723 2.126 1.00 . A A . 103 GLU CD 1 1
17 28014 1 1 103 GLU CG C -15.526 -1.837 2.897 1.00 . A A . 103 GLU CG 1 1
17 28015 1 1 103 GLU H H -12.836 -1.748 3.941 1.00 . A A . 103 GLU H 1 1
17 28016 1 1 103 GLU HA H -14.497 0.426 3.779 1.00 . A A . 103 GLU HA 1 1
17 28017 1 1 103 GLU HB2 H -14.924 -2.360 4.910 1.00 . A A . 103 GLU HB2 1 1
17 28018 1 1 103 GLU HB3 H -16.237 -1.195 4.826 1.00 . A A . 103 GLU HB3 1 1
17 28019 1 1 103 GLU HG2 H -14.572 -2.047 2.412 1.00 . A A . 103 GLU HG2 1 1
17 28020 1 1 103 GLU HG3 H -16.146 -2.731 2.843 1.00 . A A . 103 GLU HG3 1 1
17 28021 1 1 103 GLU N N -12.945 -0.817 4.319 1.00 . A A . 103 GLU N 1 1
17 28022 1 1 103 GLU O O -14.883 1.519 5.883 1.00 . A A . 103 GLU O 1 1
17 28023 1 1 103 GLU OE1 O -17.151 -0.106 2.715 1.00 . A A . 103 GLU OE1 1 1
17 28024 1 1 103 GLU OE2 O -15.854 -0.512 0.954 1.00 . A A . 103 GLU OE2 1 1
17 28025 1 1 104 LYS C C -13.582 1.726 8.428 1.00 . A A . 104 LYS C 1 1
17 28026 1 1 104 LYS CA C -14.208 0.324 8.303 1.00 . A A . 104 LYS CA 1 1
17 28027 1 1 104 LYS CB C -13.642 -0.616 9.376 1.00 . A A . 104 LYS CB 1 1
17 28028 1 1 104 LYS CD C -11.375 -1.143 10.479 1.00 . A A . 104 LYS CD 1 1
17 28029 1 1 104 LYS CE C -11.788 -2.382 11.285 1.00 . A A . 104 LYS CE 1 1
17 28030 1 1 104 LYS CG C -12.163 -0.947 9.179 1.00 . A A . 104 LYS CG 1 1
17 28031 1 1 104 LYS H H -13.683 -1.205 6.864 1.00 . A A . 104 LYS H 1 1
17 28032 1 1 104 LYS HA H -15.274 0.439 8.503 1.00 . A A . 104 LYS HA 1 1
17 28033 1 1 104 LYS HB2 H -13.753 -0.130 10.340 1.00 . A A . 104 LYS HB2 1 1
17 28034 1 1 104 LYS HB3 H -14.223 -1.539 9.377 1.00 . A A . 104 LYS HB3 1 1
17 28035 1 1 104 LYS HD2 H -10.329 -1.265 10.189 1.00 . A A . 104 LYS HD2 1 1
17 28036 1 1 104 LYS HD3 H -11.444 -0.236 11.084 1.00 . A A . 104 LYS HD3 1 1
17 28037 1 1 104 LYS HE2 H -11.815 -3.256 10.633 1.00 . A A . 104 LYS HE2 1 1
17 28038 1 1 104 LYS HE3 H -11.039 -2.554 12.060 1.00 . A A . 104 LYS HE3 1 1
17 28039 1 1 104 LYS HG2 H -12.098 -1.838 8.565 1.00 . A A . 104 LYS HG2 1 1
17 28040 1 1 104 LYS HG3 H -11.674 -0.129 8.657 1.00 . A A . 104 LYS HG3 1 1
17 28041 1 1 104 LYS HZ1 H -13.080 -1.398 12.534 1.00 . A A . 104 LYS HZ1 1 1
17 28042 1 1 104 LYS HZ2 H -13.822 -2.122 11.254 1.00 . A A . 104 LYS HZ2 1 1
17 28043 1 1 104 LYS HZ3 H -13.289 -3.032 12.515 1.00 . A A . 104 LYS HZ3 1 1
17 28044 1 1 104 LYS N N -14.052 -0.267 6.972 1.00 . A A . 104 LYS N 1 1
17 28045 1 1 104 LYS NZ N -13.095 -2.220 11.947 1.00 . A A . 104 LYS NZ 1 1
17 28046 1 1 104 LYS O O -14.002 2.509 9.276 1.00 . A A . 104 LYS O 1 1
17 28047 1 1 105 TYR C C -12.711 4.411 6.901 1.00 . A A . 105 TYR C 1 1
17 28048 1 1 105 TYR CA C -11.906 3.352 7.668 1.00 . A A . 105 TYR CA 1 1
17 28049 1 1 105 TYR CB C -10.478 3.215 7.114 1.00 . A A . 105 TYR CB 1 1
17 28050 1 1 105 TYR CD1 C -9.609 2.075 9.217 1.00 . A A . 105 TYR CD1 1 1
17 28051 1 1 105 TYR CD2 C -8.701 1.415 7.061 1.00 . A A . 105 TYR CD2 1 1
17 28052 1 1 105 TYR CE1 C -8.856 1.071 9.844 1.00 . A A . 105 TYR CE1 1 1
17 28053 1 1 105 TYR CE2 C -7.938 0.418 7.691 1.00 . A A . 105 TYR CE2 1 1
17 28054 1 1 105 TYR CG C -9.598 2.195 7.813 1.00 . A A . 105 TYR CG 1 1
17 28055 1 1 105 TYR CZ C -8.051 0.216 9.077 1.00 . A A . 105 TYR CZ 1 1
17 28056 1 1 105 TYR H H -12.267 1.404 6.898 1.00 . A A . 105 TYR H 1 1
17 28057 1 1 105 TYR HA H -11.849 3.700 8.699 1.00 . A A . 105 TYR HA 1 1
17 28058 1 1 105 TYR HB2 H -10.539 2.965 6.056 1.00 . A A . 105 TYR HB2 1 1
17 28059 1 1 105 TYR HB3 H -9.971 4.170 7.191 1.00 . A A . 105 TYR HB3 1 1
17 28060 1 1 105 TYR HD1 H -10.169 2.762 9.831 1.00 . A A . 105 TYR HD1 1 1
17 28061 1 1 105 TYR HD2 H -8.579 1.581 6.001 1.00 . A A . 105 TYR HD2 1 1
17 28062 1 1 105 TYR HE1 H -8.872 0.974 10.920 1.00 . A A . 105 TYR HE1 1 1
17 28063 1 1 105 TYR HE2 H -7.258 -0.173 7.099 1.00 . A A . 105 TYR HE2 1 1
17 28064 1 1 105 TYR HH H -6.416 -0.804 9.241 1.00 . A A . 105 TYR HH 1 1
17 28065 1 1 105 TYR N N -12.563 2.051 7.623 1.00 . A A . 105 TYR N 1 1
17 28066 1 1 105 TYR O O -12.445 5.601 7.052 1.00 . A A . 105 TYR O 1 1
17 28067 1 1 105 TYR OH O -7.249 -0.682 9.713 1.00 . A A . 105 TYR OH 1 1
17 28068 1 1 106 LEU C C -15.935 4.928 5.942 1.00 . A A . 106 LEU C 1 1
17 28069 1 1 106 LEU CA C -14.550 4.854 5.296 1.00 . A A . 106 LEU CA 1 1
17 28070 1 1 106 LEU CB C -14.670 4.339 3.850 1.00 . A A . 106 LEU CB 1 1
17 28071 1 1 106 LEU CD1 C -12.400 3.352 3.251 1.00 . A A . 106 LEU CD1 1 1
17 28072 1 1 106 LEU CD2 C -13.737 4.518 1.512 1.00 . A A . 106 LEU CD2 1 1
17 28073 1 1 106 LEU CG C -13.388 4.496 3.009 1.00 . A A . 106 LEU CG 1 1
17 28074 1 1 106 LEU H H -13.862 2.999 6.024 1.00 . A A . 106 LEU H 1 1
17 28075 1 1 106 LEU HA H -14.157 5.866 5.270 1.00 . A A . 106 LEU HA 1 1
17 28076 1 1 106 LEU HB2 H -14.987 3.295 3.851 1.00 . A A . 106 LEU HB2 1 1
17 28077 1 1 106 LEU HB3 H -15.455 4.928 3.373 1.00 . A A . 106 LEU HB3 1 1
17 28078 1 1 106 LEU HD11 H -12.897 2.395 3.098 1.00 . A A . 106 LEU HD11 1 1
17 28079 1 1 106 LEU HD12 H -12.006 3.403 4.262 1.00 . A A . 106 LEU HD12 1 1
17 28080 1 1 106 LEU HD13 H -11.560 3.430 2.565 1.00 . A A . 106 LEU HD13 1 1
17 28081 1 1 106 LEU HD21 H -12.834 4.669 0.929 1.00 . A A . 106 LEU HD21 1 1
17 28082 1 1 106 LEU HD22 H -14.188 3.574 1.203 1.00 . A A . 106 LEU HD22 1 1
17 28083 1 1 106 LEU HD23 H -14.419 5.336 1.279 1.00 . A A . 106 LEU HD23 1 1
17 28084 1 1 106 LEU HG H -12.895 5.434 3.273 1.00 . A A . 106 LEU HG 1 1
17 28085 1 1 106 LEU N N -13.676 3.990 6.077 1.00 . A A . 106 LEU N 1 1
17 28086 1 1 106 LEU O O -16.523 6.004 6.018 1.00 . A A . 106 LEU O 1 1
17 28087 1 1 107 ASN C C -17.853 2.377 7.817 1.00 . A A . 107 ASN C 1 1
17 28088 1 1 107 ASN CA C -17.787 3.651 6.975 1.00 . A A . 107 ASN CA 1 1
17 28089 1 1 107 ASN CB C -18.869 3.638 5.878 1.00 . A A . 107 ASN CB 1 1
17 28090 1 1 107 ASN CG C -18.567 2.785 4.638 1.00 . A A . 107 ASN CG 1 1
17 28091 1 1 107 ASN H H -15.927 2.931 6.305 1.00 . A A . 107 ASN H 1 1
17 28092 1 1 107 ASN HA H -17.975 4.494 7.641 1.00 . A A . 107 ASN HA 1 1
17 28093 1 1 107 ASN HB2 H -19.808 3.298 6.315 1.00 . A A . 107 ASN HB2 1 1
17 28094 1 1 107 ASN HB3 H -19.011 4.666 5.540 1.00 . A A . 107 ASN HB3 1 1
17 28095 1 1 107 ASN HD21 H -17.687 1.308 5.720 1.00 . A A . 107 ASN HD21 1 1
17 28096 1 1 107 ASN HD22 H -17.768 1.036 3.967 1.00 . A A . 107 ASN HD22 1 1
17 28097 1 1 107 ASN N N -16.464 3.786 6.383 1.00 . A A . 107 ASN N 1 1
17 28098 1 1 107 ASN ND2 N -17.985 1.599 4.782 1.00 . A A . 107 ASN ND2 1 1
17 28099 1 1 107 ASN O O -17.321 1.350 7.339 1.00 . A A . 107 ASN O 1 1
17 28100 1 1 107 ASN OXT O -18.462 2.439 8.904 1.00 . A A . 107 ASN OXT 1 1
17 28101 1 1 107 ASN OD1 O -18.866 3.202 3.522 1.00 . A A . 107 ASN OD1 1 1
18 28102 1 1 1 MET C C -5.467 -1.808 -13.133 1.00 . A A . 1 MET C 1 1
18 28103 1 1 1 MET CA C -6.288 -0.838 -13.980 1.00 . A A . 1 MET CA 1 1
18 28104 1 1 1 MET CB C -6.424 0.576 -13.390 1.00 . A A . 1 MET CB 1 1
18 28105 1 1 1 MET CE C -6.569 3.876 -13.728 1.00 . A A . 1 MET CE 1 1
18 28106 1 1 1 MET CG C -5.189 1.454 -13.665 1.00 . A A . 1 MET CG 1 1
18 28107 1 1 1 MET H1 H -8.144 -1.367 -13.307 1.00 . A A . 1 MET H1 1 1
18 28108 1 1 1 MET H2 H -8.106 -1.061 -14.941 1.00 . A A . 1 MET H2 1 1
18 28109 1 1 1 MET H3 H -7.414 -2.445 -14.306 1.00 . A A . 1 MET H3 1 1
18 28110 1 1 1 MET HA H -5.812 -0.774 -14.960 1.00 . A A . 1 MET HA 1 1
18 28111 1 1 1 MET HB2 H -7.276 1.065 -13.862 1.00 . A A . 1 MET HB2 1 1
18 28112 1 1 1 MET HB3 H -6.617 0.525 -12.317 1.00 . A A . 1 MET HB3 1 1
18 28113 1 1 1 MET HE1 H -6.398 3.820 -14.802 1.00 . A A . 1 MET HE1 1 1
18 28114 1 1 1 MET HE2 H -7.509 3.391 -13.473 1.00 . A A . 1 MET HE2 1 1
18 28115 1 1 1 MET HE3 H -6.611 4.921 -13.423 1.00 . A A . 1 MET HE3 1 1
18 28116 1 1 1 MET HG2 H -4.278 0.965 -13.330 1.00 . A A . 1 MET HG2 1 1
18 28117 1 1 1 MET HG3 H -5.089 1.613 -14.738 1.00 . A A . 1 MET HG3 1 1
18 28118 1 1 1 MET N N -7.609 -1.459 -14.158 1.00 . A A . 1 MET N 1 1
18 28119 1 1 1 MET O O -5.625 -3.007 -13.348 1.00 . A A . 1 MET O 1 1
18 28120 1 1 1 MET SD S -5.207 3.073 -12.854 1.00 . A A . 1 MET SD 1 1
18 28121 1 1 2 GLU C C -3.392 -1.208 -10.171 1.00 . A A . 2 GLU C 1 1
18 28122 1 1 2 GLU CA C -3.810 -2.118 -11.323 1.00 . A A . 2 GLU CA 1 1
18 28123 1 1 2 GLU CB C -2.609 -2.626 -12.132 1.00 . A A . 2 GLU CB 1 1
18 28124 1 1 2 GLU CD C -0.664 -2.055 -13.633 1.00 . A A . 2 GLU CD 1 1
18 28125 1 1 2 GLU CG C -1.888 -1.510 -12.906 1.00 . A A . 2 GLU CG 1 1
18 28126 1 1 2 GLU H H -4.666 -0.342 -11.946 1.00 . A A . 2 GLU H 1 1
18 28127 1 1 2 GLU HA H -4.366 -2.966 -10.920 1.00 . A A . 2 GLU HA 1 1
18 28128 1 1 2 GLU HB2 H -1.900 -3.100 -11.455 1.00 . A A . 2 GLU HB2 1 1
18 28129 1 1 2 GLU HB3 H -2.960 -3.381 -12.838 1.00 . A A . 2 GLU HB3 1 1
18 28130 1 1 2 GLU HG2 H -2.553 -1.069 -13.649 1.00 . A A . 2 GLU HG2 1 1
18 28131 1 1 2 GLU HG3 H -1.567 -0.725 -12.219 1.00 . A A . 2 GLU HG3 1 1
18 28132 1 1 2 GLU N N -4.675 -1.329 -12.177 1.00 . A A . 2 GLU N 1 1
18 28133 1 1 2 GLU O O -3.682 -0.011 -10.216 1.00 . A A . 2 GLU O 1 1
18 28134 1 1 2 GLU OE1 O -0.848 -2.513 -14.781 1.00 . A A . 2 GLU OE1 1 1
18 28135 1 1 2 GLU OE2 O 0.427 -2.010 -13.026 1.00 . A A . 2 GLU OE2 1 1
18 28136 1 1 3 ALA C C -1.076 -0.187 -8.346 1.00 . A A . 3 ALA C 1 1
18 28137 1 1 3 ALA CA C -2.331 -0.977 -7.992 1.00 . A A . 3 ALA CA 1 1
18 28138 1 1 3 ALA CB C -2.099 -1.912 -6.811 1.00 . A A . 3 ALA CB 1 1
18 28139 1 1 3 ALA H H -2.448 -2.725 -9.188 1.00 . A A . 3 ALA H 1 1
18 28140 1 1 3 ALA HA H -3.120 -0.273 -7.721 1.00 . A A . 3 ALA HA 1 1
18 28141 1 1 3 ALA HB1 H -1.396 -2.697 -7.079 1.00 . A A . 3 ALA HB1 1 1
18 28142 1 1 3 ALA HB2 H -3.051 -2.369 -6.551 1.00 . A A . 3 ALA HB2 1 1
18 28143 1 1 3 ALA HB3 H -1.717 -1.358 -5.955 1.00 . A A . 3 ALA HB3 1 1
18 28144 1 1 3 ALA N N -2.754 -1.758 -9.140 1.00 . A A . 3 ALA N 1 1
18 28145 1 1 3 ALA O O -0.261 -0.625 -9.157 1.00 . A A . 3 ALA O 1 1
18 28146 1 1 4 GLY C C 1.533 1.276 -7.550 1.00 . A A . 4 GLY C 1 1
18 28147 1 1 4 GLY CA C 0.204 1.860 -8.032 1.00 . A A . 4 GLY CA 1 1
18 28148 1 1 4 GLY H H -1.606 1.275 -7.043 1.00 . A A . 4 GLY H 1 1
18 28149 1 1 4 GLY HA2 H 0.245 2.048 -9.106 1.00 . A A . 4 GLY HA2 1 1
18 28150 1 1 4 GLY HA3 H 0.041 2.813 -7.528 1.00 . A A . 4 GLY HA3 1 1
18 28151 1 1 4 GLY N N -0.918 0.987 -7.737 1.00 . A A . 4 GLY N 1 1
18 28152 1 1 4 GLY O O 1.763 1.175 -6.348 1.00 . A A . 4 GLY O 1 1
18 28153 1 1 5 ALA C C 4.549 1.760 -7.826 1.00 . A A . 5 ALA C 1 1
18 28154 1 1 5 ALA CA C 3.763 0.473 -8.061 1.00 . A A . 5 ALA CA 1 1
18 28155 1 1 5 ALA CB C 4.416 -0.381 -9.144 1.00 . A A . 5 ALA CB 1 1
18 28156 1 1 5 ALA H H 2.205 0.956 -9.443 1.00 . A A . 5 ALA H 1 1
18 28157 1 1 5 ALA HA H 3.723 -0.124 -7.151 1.00 . A A . 5 ALA HA 1 1
18 28158 1 1 5 ALA HB1 H 5.421 -0.653 -8.816 1.00 . A A . 5 ALA HB1 1 1
18 28159 1 1 5 ALA HB2 H 4.480 0.181 -10.076 1.00 . A A . 5 ALA HB2 1 1
18 28160 1 1 5 ALA HB3 H 3.829 -1.286 -9.295 1.00 . A A . 5 ALA HB3 1 1
18 28161 1 1 5 ALA N N 2.425 0.886 -8.460 1.00 . A A . 5 ALA N 1 1
18 28162 1 1 5 ALA O O 4.725 2.539 -8.762 1.00 . A A . 5 ALA O 1 1
18 28163 1 1 6 VAL C C 7.106 2.934 -5.752 1.00 . A A . 6 VAL C 1 1
18 28164 1 1 6 VAL CA C 5.683 3.233 -6.224 1.00 . A A . 6 VAL CA 1 1
18 28165 1 1 6 VAL CB C 4.898 4.047 -5.173 1.00 . A A . 6 VAL CB 1 1
18 28166 1 1 6 VAL CG1 C 3.582 4.581 -5.738 1.00 . A A . 6 VAL CG1 1 1
18 28167 1 1 6 VAL CG2 C 4.606 3.268 -3.893 1.00 . A A . 6 VAL CG2 1 1
18 28168 1 1 6 VAL H H 4.845 1.280 -5.891 1.00 . A A . 6 VAL H 1 1
18 28169 1 1 6 VAL HA H 5.777 3.876 -7.098 1.00 . A A . 6 VAL HA 1 1
18 28170 1 1 6 VAL HB H 5.488 4.922 -4.894 1.00 . A A . 6 VAL HB 1 1
18 28171 1 1 6 VAL HG11 H 3.075 5.160 -4.965 1.00 . A A . 6 VAL HG11 1 1
18 28172 1 1 6 VAL HG12 H 3.779 5.231 -6.589 1.00 . A A . 6 VAL HG12 1 1
18 28173 1 1 6 VAL HG13 H 2.942 3.758 -6.048 1.00 . A A . 6 VAL HG13 1 1
18 28174 1 1 6 VAL HG21 H 5.537 3.081 -3.377 1.00 . A A . 6 VAL HG21 1 1
18 28175 1 1 6 VAL HG22 H 4.114 2.327 -4.118 1.00 . A A . 6 VAL HG22 1 1
18 28176 1 1 6 VAL HG23 H 3.964 3.853 -3.239 1.00 . A A . 6 VAL HG23 1 1
18 28177 1 1 6 VAL N N 4.974 2.008 -6.586 1.00 . A A . 6 VAL N 1 1
18 28178 1 1 6 VAL O O 7.475 1.795 -5.450 1.00 . A A . 6 VAL O 1 1
18 28179 1 1 7 ASN C C 9.419 5.329 -4.446 1.00 . A A . 7 ASN C 1 1
18 28180 1 1 7 ASN CA C 9.282 4.066 -5.281 1.00 . A A . 7 ASN CA 1 1
18 28181 1 1 7 ASN CB C 10.203 4.152 -6.506 1.00 . A A . 7 ASN CB 1 1
18 28182 1 1 7 ASN CG C 11.659 4.442 -6.156 1.00 . A A . 7 ASN CG 1 1
18 28183 1 1 7 ASN H H 7.470 4.915 -5.895 1.00 . A A . 7 ASN H 1 1
18 28184 1 1 7 ASN HA H 9.509 3.190 -4.667 1.00 . A A . 7 ASN HA 1 1
18 28185 1 1 7 ASN HB2 H 10.160 3.207 -7.028 1.00 . A A . 7 ASN HB2 1 1
18 28186 1 1 7 ASN HB3 H 9.849 4.949 -7.159 1.00 . A A . 7 ASN HB3 1 1
18 28187 1 1 7 ASN HD21 H 11.922 2.530 -5.542 1.00 . A A . 7 ASN HD21 1 1
18 28188 1 1 7 ASN HD22 H 13.315 3.560 -5.338 1.00 . A A . 7 ASN HD22 1 1
18 28189 1 1 7 ASN N N 7.895 4.006 -5.710 1.00 . A A . 7 ASN N 1 1
18 28190 1 1 7 ASN ND2 N 12.340 3.444 -5.602 1.00 . A A . 7 ASN ND2 1 1
18 28191 1 1 7 ASN O O 8.513 6.152 -4.460 1.00 . A A . 7 ASN O 1 1
18 28192 1 1 7 ASN OD1 O 12.131 5.565 -6.304 1.00 . A A . 7 ASN OD1 1 1
18 28193 1 1 8 ASP C C 10.370 7.942 -3.486 1.00 . A A . 8 ASP C 1 1
18 28194 1 1 8 ASP CA C 10.898 6.625 -2.921 1.00 . A A . 8 ASP CA 1 1
18 28195 1 1 8 ASP CB C 12.427 6.688 -2.792 1.00 . A A . 8 ASP CB 1 1
18 28196 1 1 8 ASP CG C 12.926 7.710 -1.773 1.00 . A A . 8 ASP CG 1 1
18 28197 1 1 8 ASP H H 11.243 4.764 -3.905 1.00 . A A . 8 ASP H 1 1
18 28198 1 1 8 ASP HA H 10.446 6.452 -1.949 1.00 . A A . 8 ASP HA 1 1
18 28199 1 1 8 ASP HB2 H 12.794 5.710 -2.501 1.00 . A A . 8 ASP HB2 1 1
18 28200 1 1 8 ASP HB3 H 12.873 6.930 -3.758 1.00 . A A . 8 ASP HB3 1 1
18 28201 1 1 8 ASP N N 10.562 5.500 -3.788 1.00 . A A . 8 ASP N 1 1
18 28202 1 1 8 ASP O O 9.658 8.682 -2.813 1.00 . A A . 8 ASP O 1 1
18 28203 1 1 8 ASP OD1 O 12.085 8.349 -1.107 1.00 . A A . 8 ASP OD1 1 1
18 28204 1 1 8 ASP OD2 O 14.166 7.824 -1.665 1.00 . A A . 8 ASP OD2 1 1
18 28205 1 1 9 ASP C C 8.754 9.521 -5.482 1.00 . A A . 9 ASP C 1 1
18 28206 1 1 9 ASP CA C 10.282 9.402 -5.456 1.00 . A A . 9 ASP CA 1 1
18 28207 1 1 9 ASP CB C 10.840 9.361 -6.884 1.00 . A A . 9 ASP CB 1 1
18 28208 1 1 9 ASP CG C 10.303 10.523 -7.711 1.00 . A A . 9 ASP CG 1 1
18 28209 1 1 9 ASP H H 11.303 7.519 -5.201 1.00 . A A . 9 ASP H 1 1
18 28210 1 1 9 ASP HA H 10.681 10.282 -4.951 1.00 . A A . 9 ASP HA 1 1
18 28211 1 1 9 ASP HB2 H 11.923 9.426 -6.845 1.00 . A A . 9 ASP HB2 1 1
18 28212 1 1 9 ASP HB3 H 10.581 8.422 -7.375 1.00 . A A . 9 ASP HB3 1 1
18 28213 1 1 9 ASP N N 10.714 8.206 -4.745 1.00 . A A . 9 ASP N 1 1
18 28214 1 1 9 ASP O O 8.167 10.350 -4.789 1.00 . A A . 9 ASP O 1 1
18 28215 1 1 9 ASP OD1 O 10.682 11.669 -7.389 1.00 . A A . 9 ASP OD1 1 1
18 28216 1 1 9 ASP OD2 O 9.514 10.240 -8.638 1.00 . A A . 9 ASP OD2 1 1
18 28217 1 1 10 THR C C 5.886 8.654 -5.226 1.00 . A A . 10 THR C 1 1
18 28218 1 1 10 THR CA C 6.678 8.692 -6.534 1.00 . A A . 10 THR CA 1 1
18 28219 1 1 10 THR CB C 6.321 7.525 -7.468 1.00 . A A . 10 THR CB 1 1
18 28220 1 1 10 THR CG2 C 6.863 7.784 -8.878 1.00 . A A . 10 THR CG2 1 1
18 28221 1 1 10 THR H H 8.661 7.987 -6.785 1.00 . A A . 10 THR H 1 1
18 28222 1 1 10 THR HA H 6.412 9.630 -7.028 1.00 . A A . 10 THR HA 1 1
18 28223 1 1 10 THR HB H 5.235 7.429 -7.519 1.00 . A A . 10 THR HB 1 1
18 28224 1 1 10 THR HG1 H 6.769 5.662 -7.715 1.00 . A A . 10 THR HG1 1 1
18 28225 1 1 10 THR HG21 H 6.557 6.979 -9.546 1.00 . A A . 10 THR HG21 1 1
18 28226 1 1 10 THR HG22 H 6.470 8.726 -9.260 1.00 . A A . 10 THR HG22 1 1
18 28227 1 1 10 THR HG23 H 7.953 7.836 -8.867 1.00 . A A . 10 THR HG23 1 1
18 28228 1 1 10 THR N N 8.115 8.679 -6.296 1.00 . A A . 10 THR N 1 1
18 28229 1 1 10 THR O O 4.872 9.339 -5.111 1.00 . A A . 10 THR O 1 1
18 28230 1 1 10 THR OG1 O 6.893 6.313 -7.017 1.00 . A A . 10 THR OG1 1 1
18 28231 1 1 11 PHE C C 5.352 9.087 -2.340 1.00 . A A . 11 PHE C 1 1
18 28232 1 1 11 PHE CA C 5.791 7.742 -2.907 1.00 . A A . 11 PHE CA 1 1
18 28233 1 1 11 PHE CB C 6.844 7.144 -1.970 1.00 . A A . 11 PHE CB 1 1
18 28234 1 1 11 PHE CD1 C 5.981 5.216 -0.594 1.00 . A A . 11 PHE CD1 1 1
18 28235 1 1 11 PHE CD2 C 6.288 7.377 0.480 1.00 . A A . 11 PHE CD2 1 1
18 28236 1 1 11 PHE CE1 C 5.699 4.637 0.654 1.00 . A A . 11 PHE CE1 1 1
18 28237 1 1 11 PHE CE2 C 5.930 6.815 1.717 1.00 . A A . 11 PHE CE2 1 1
18 28238 1 1 11 PHE CG C 6.311 6.579 -0.676 1.00 . A A . 11 PHE CG 1 1
18 28239 1 1 11 PHE CZ C 5.645 5.441 1.806 1.00 . A A . 11 PHE CZ 1 1
18 28240 1 1 11 PHE H H 7.204 7.365 -4.451 1.00 . A A . 11 PHE H 1 1
18 28241 1 1 11 PHE HA H 4.945 7.065 -2.973 1.00 . A A . 11 PHE HA 1 1
18 28242 1 1 11 PHE HB2 H 7.348 6.338 -2.478 1.00 . A A . 11 PHE HB2 1 1
18 28243 1 1 11 PHE HB3 H 7.601 7.893 -1.738 1.00 . A A . 11 PHE HB3 1 1
18 28244 1 1 11 PHE HD1 H 5.953 4.612 -1.489 1.00 . A A . 11 PHE HD1 1 1
18 28245 1 1 11 PHE HD2 H 6.563 8.418 0.412 1.00 . A A . 11 PHE HD2 1 1
18 28246 1 1 11 PHE HE1 H 5.536 3.574 0.727 1.00 . A A . 11 PHE HE1 1 1
18 28247 1 1 11 PHE HE2 H 5.903 7.434 2.601 1.00 . A A . 11 PHE HE2 1 1
18 28248 1 1 11 PHE HZ H 5.399 4.999 2.759 1.00 . A A . 11 PHE HZ 1 1
18 28249 1 1 11 PHE N N 6.363 7.889 -4.241 1.00 . A A . 11 PHE N 1 1
18 28250 1 1 11 PHE O O 4.273 9.232 -1.774 1.00 . A A . 11 PHE O 1 1
18 28251 1 1 12 LYS C C 4.611 11.954 -2.526 1.00 . A A . 12 LYS C 1 1
18 28252 1 1 12 LYS CA C 5.940 11.419 -1.979 1.00 . A A . 12 LYS CA 1 1
18 28253 1 1 12 LYS CB C 7.105 12.345 -2.338 1.00 . A A . 12 LYS CB 1 1
18 28254 1 1 12 LYS CD C 9.580 12.744 -2.106 1.00 . A A . 12 LYS CD 1 1
18 28255 1 1 12 LYS CE C 10.897 12.230 -1.515 1.00 . A A . 12 LYS CE 1 1
18 28256 1 1 12 LYS CG C 8.400 11.869 -1.665 1.00 . A A . 12 LYS CG 1 1
18 28257 1 1 12 LYS H H 7.050 9.885 -3.021 1.00 . A A . 12 LYS H 1 1
18 28258 1 1 12 LYS HA H 5.858 11.362 -0.896 1.00 . A A . 12 LYS HA 1 1
18 28259 1 1 12 LYS HB2 H 7.234 12.369 -3.420 1.00 . A A . 12 LYS HB2 1 1
18 28260 1 1 12 LYS HB3 H 6.868 13.351 -1.995 1.00 . A A . 12 LYS HB3 1 1
18 28261 1 1 12 LYS HD2 H 9.648 12.747 -3.197 1.00 . A A . 12 LYS HD2 1 1
18 28262 1 1 12 LYS HD3 H 9.408 13.766 -1.765 1.00 . A A . 12 LYS HD3 1 1
18 28263 1 1 12 LYS HE2 H 11.682 12.968 -1.690 1.00 . A A . 12 LYS HE2 1 1
18 28264 1 1 12 LYS HE3 H 10.789 12.087 -0.438 1.00 . A A . 12 LYS HE3 1 1
18 28265 1 1 12 LYS HG2 H 8.287 11.929 -0.582 1.00 . A A . 12 LYS HG2 1 1
18 28266 1 1 12 LYS HG3 H 8.595 10.829 -1.930 1.00 . A A . 12 LYS HG3 1 1
18 28267 1 1 12 LYS HZ1 H 10.584 10.263 -2.048 1.00 . A A . 12 LYS HZ1 1 1
18 28268 1 1 12 LYS HZ2 H 11.510 11.106 -3.113 1.00 . A A . 12 LYS HZ2 1 1
18 28269 1 1 12 LYS HZ3 H 12.144 10.605 -1.677 1.00 . A A . 12 LYS HZ3 1 1
18 28270 1 1 12 LYS N N 6.210 10.085 -2.489 1.00 . A A . 12 LYS N 1 1
18 28271 1 1 12 LYS NZ N 11.315 10.959 -2.134 1.00 . A A . 12 LYS NZ 1 1
18 28272 1 1 12 LYS O O 3.733 12.370 -1.774 1.00 . A A . 12 LYS O 1 1
18 28273 1 1 13 ASN C C 2.061 11.518 -4.321 1.00 . A A . 13 ASN C 1 1
18 28274 1 1 13 ASN CA C 3.263 12.438 -4.503 1.00 . A A . 13 ASN CA 1 1
18 28275 1 1 13 ASN CB C 3.573 12.603 -5.994 1.00 . A A . 13 ASN CB 1 1
18 28276 1 1 13 ASN CG C 4.711 13.582 -6.299 1.00 . A A . 13 ASN CG 1 1
18 28277 1 1 13 ASN H H 5.144 11.456 -4.410 1.00 . A A . 13 ASN H 1 1
18 28278 1 1 13 ASN HA H 2.991 13.406 -4.090 1.00 . A A . 13 ASN HA 1 1
18 28279 1 1 13 ASN HB2 H 3.815 11.625 -6.418 1.00 . A A . 13 ASN HB2 1 1
18 28280 1 1 13 ASN HB3 H 2.681 12.964 -6.493 1.00 . A A . 13 ASN HB3 1 1
18 28281 1 1 13 ASN HD21 H 4.479 14.680 -4.560 1.00 . A A . 13 ASN HD21 1 1
18 28282 1 1 13 ASN HD22 H 5.734 15.190 -5.670 1.00 . A A . 13 ASN HD22 1 1
18 28283 1 1 13 ASN N N 4.444 11.913 -3.843 1.00 . A A . 13 ASN N 1 1
18 28284 1 1 13 ASN ND2 N 4.978 14.565 -5.439 1.00 . A A . 13 ASN ND2 1 1
18 28285 1 1 13 ASN O O 0.976 11.953 -3.951 1.00 . A A . 13 ASN O 1 1
18 28286 1 1 13 ASN OD1 O 5.366 13.452 -7.326 1.00 . A A . 13 ASN OD1 1 1
18 28287 1 1 14 VAL C C 0.748 8.803 -3.266 1.00 . A A . 14 VAL C 1 1
18 28288 1 1 14 VAL CA C 1.225 9.227 -4.658 1.00 . A A . 14 VAL CA 1 1
18 28289 1 1 14 VAL CB C 1.795 8.042 -5.466 1.00 . A A . 14 VAL CB 1 1
18 28290 1 1 14 VAL CG1 C 0.839 6.849 -5.523 1.00 . A A . 14 VAL CG1 1 1
18 28291 1 1 14 VAL CG2 C 2.107 8.466 -6.910 1.00 . A A . 14 VAL CG2 1 1
18 28292 1 1 14 VAL H H 3.202 9.958 -4.868 1.00 . A A . 14 VAL H 1 1
18 28293 1 1 14 VAL HA H 0.354 9.628 -5.180 1.00 . A A . 14 VAL HA 1 1
18 28294 1 1 14 VAL HB H 2.721 7.703 -4.999 1.00 . A A . 14 VAL HB 1 1
18 28295 1 1 14 VAL HG11 H 1.245 6.092 -6.194 1.00 . A A . 14 VAL HG11 1 1
18 28296 1 1 14 VAL HG12 H -0.130 7.174 -5.897 1.00 . A A . 14 VAL HG12 1 1
18 28297 1 1 14 VAL HG13 H 0.731 6.412 -4.531 1.00 . A A . 14 VAL HG13 1 1
18 28298 1 1 14 VAL HG21 H 1.197 8.817 -7.398 1.00 . A A . 14 VAL HG21 1 1
18 28299 1 1 14 VAL HG22 H 2.501 7.616 -7.468 1.00 . A A . 14 VAL HG22 1 1
18 28300 1 1 14 VAL HG23 H 2.851 9.261 -6.936 1.00 . A A . 14 VAL HG23 1 1
18 28301 1 1 14 VAL N N 2.263 10.238 -4.613 1.00 . A A . 14 VAL N 1 1
18 28302 1 1 14 VAL O O -0.446 8.582 -3.071 1.00 . A A . 14 VAL O 1 1
18 28303 1 1 15 VAL C C 1.355 9.138 0.116 1.00 . A A . 15 VAL C 1 1
18 28304 1 1 15 VAL CA C 1.383 8.092 -0.999 1.00 . A A . 15 VAL CA 1 1
18 28305 1 1 15 VAL CB C 2.419 6.998 -0.696 1.00 . A A . 15 VAL CB 1 1
18 28306 1 1 15 VAL CG1 C 1.979 6.204 0.528 1.00 . A A . 15 VAL CG1 1 1
18 28307 1 1 15 VAL CG2 C 2.583 6.030 -1.869 1.00 . A A . 15 VAL CG2 1 1
18 28308 1 1 15 VAL H H 2.625 8.929 -2.499 1.00 . A A . 15 VAL H 1 1
18 28309 1 1 15 VAL HA H 0.404 7.612 -1.014 1.00 . A A . 15 VAL HA 1 1
18 28310 1 1 15 VAL HB H 3.390 7.432 -0.467 1.00 . A A . 15 VAL HB 1 1
18 28311 1 1 15 VAL HG11 H 2.679 5.392 0.713 1.00 . A A . 15 VAL HG11 1 1
18 28312 1 1 15 VAL HG12 H 0.978 5.794 0.382 1.00 . A A . 15 VAL HG12 1 1
18 28313 1 1 15 VAL HG13 H 1.982 6.875 1.383 1.00 . A A . 15 VAL HG13 1 1
18 28314 1 1 15 VAL HG21 H 3.375 5.328 -1.623 1.00 . A A . 15 VAL HG21 1 1
18 28315 1 1 15 VAL HG22 H 1.648 5.500 -2.031 1.00 . A A . 15 VAL HG22 1 1
18 28316 1 1 15 VAL HG23 H 2.860 6.550 -2.783 1.00 . A A . 15 VAL HG23 1 1
18 28317 1 1 15 VAL N N 1.666 8.669 -2.306 1.00 . A A . 15 VAL N 1 1
18 28318 1 1 15 VAL O O 0.371 9.200 0.848 1.00 . A A . 15 VAL O 1 1
18 28319 1 1 16 LEU C C 1.341 11.939 1.075 1.00 . A A . 16 LEU C 1 1
18 28320 1 1 16 LEU CA C 2.433 10.928 1.354 1.00 . A A . 16 LEU CA 1 1
18 28321 1 1 16 LEU CB C 3.790 11.628 1.469 1.00 . A A . 16 LEU CB 1 1
18 28322 1 1 16 LEU CD1 C 6.204 11.541 2.085 1.00 . A A . 16 LEU CD1 1 1
18 28323 1 1 16 LEU CD2 C 4.627 10.004 3.248 1.00 . A A . 16 LEU CD2 1 1
18 28324 1 1 16 LEU CG C 4.930 10.711 1.925 1.00 . A A . 16 LEU CG 1 1
18 28325 1 1 16 LEU H H 3.170 9.927 -0.381 1.00 . A A . 16 LEU H 1 1
18 28326 1 1 16 LEU HA H 2.198 10.445 2.302 1.00 . A A . 16 LEU HA 1 1
18 28327 1 1 16 LEU HB2 H 4.076 12.057 0.518 1.00 . A A . 16 LEU HB2 1 1
18 28328 1 1 16 LEU HB3 H 3.665 12.462 2.155 1.00 . A A . 16 LEU HB3 1 1
18 28329 1 1 16 LEU HD11 H 7.046 10.879 2.286 1.00 . A A . 16 LEU HD11 1 1
18 28330 1 1 16 LEU HD12 H 6.404 12.103 1.174 1.00 . A A . 16 LEU HD12 1 1
18 28331 1 1 16 LEU HD13 H 6.083 12.240 2.912 1.00 . A A . 16 LEU HD13 1 1
18 28332 1 1 16 LEU HD21 H 3.898 9.215 3.073 1.00 . A A . 16 LEU HD21 1 1
18 28333 1 1 16 LEU HD22 H 4.237 10.714 3.978 1.00 . A A . 16 LEU HD22 1 1
18 28334 1 1 16 LEU HD23 H 5.536 9.552 3.643 1.00 . A A . 16 LEU HD23 1 1
18 28335 1 1 16 LEU HG H 5.095 9.960 1.155 1.00 . A A . 16 LEU HG 1 1
18 28336 1 1 16 LEU N N 2.413 9.940 0.287 1.00 . A A . 16 LEU N 1 1
18 28337 1 1 16 LEU O O 0.355 11.959 1.798 1.00 . A A . 16 LEU O 1 1
18 28338 1 1 17 GLU C C -0.702 13.167 -1.073 1.00 . A A . 17 GLU C 1 1
18 28339 1 1 17 GLU CA C 0.574 13.753 -0.444 1.00 . A A . 17 GLU CA 1 1
18 28340 1 1 17 GLU CB C 1.316 14.627 -1.469 1.00 . A A . 17 GLU CB 1 1
18 28341 1 1 17 GLU CD C 3.353 16.010 -2.035 1.00 . A A . 17 GLU CD 1 1
18 28342 1 1 17 GLU CG C 2.600 15.274 -0.927 1.00 . A A . 17 GLU CG 1 1
18 28343 1 1 17 GLU H H 2.333 12.567 -0.553 1.00 . A A . 17 GLU H 1 1
18 28344 1 1 17 GLU HA H 0.312 14.379 0.407 1.00 . A A . 17 GLU HA 1 1
18 28345 1 1 17 GLU HB2 H 1.560 14.010 -2.333 1.00 . A A . 17 GLU HB2 1 1
18 28346 1 1 17 GLU HB3 H 0.648 15.419 -1.802 1.00 . A A . 17 GLU HB3 1 1
18 28347 1 1 17 GLU HG2 H 2.338 15.981 -0.139 1.00 . A A . 17 GLU HG2 1 1
18 28348 1 1 17 GLU HG3 H 3.270 14.527 -0.505 1.00 . A A . 17 GLU HG3 1 1
18 28349 1 1 17 GLU N N 1.474 12.683 -0.027 1.00 . A A . 17 GLU N 1 1
18 28350 1 1 17 GLU O O -1.141 13.585 -2.142 1.00 . A A . 17 GLU O 1 1
18 28351 1 1 17 GLU OE1 O 3.996 15.316 -2.857 1.00 . A A . 17 GLU OE1 1 1
18 28352 1 1 17 GLU OE2 O 3.267 17.256 -2.048 1.00 . A A . 17 GLU OE2 1 1
18 28353 1 1 18 SER C C -3.776 12.264 -0.486 1.00 . A A . 18 SER C 1 1
18 28354 1 1 18 SER CA C -2.497 11.489 -0.809 1.00 . A A . 18 SER CA 1 1
18 28355 1 1 18 SER CB C -2.482 10.129 -0.104 1.00 . A A . 18 SER CB 1 1
18 28356 1 1 18 SER H H -0.963 11.961 0.534 1.00 . A A . 18 SER H 1 1
18 28357 1 1 18 SER HA H -2.448 11.311 -1.886 1.00 . A A . 18 SER HA 1 1
18 28358 1 1 18 SER HB2 H -3.473 9.684 -0.145 1.00 . A A . 18 SER HB2 1 1
18 28359 1 1 18 SER HB3 H -1.780 9.477 -0.630 1.00 . A A . 18 SER HB3 1 1
18 28360 1 1 18 SER HG H -1.123 10.123 1.302 1.00 . A A . 18 SER HG 1 1
18 28361 1 1 18 SER N N -1.320 12.212 -0.380 1.00 . A A . 18 SER N 1 1
18 28362 1 1 18 SER O O -4.044 12.587 0.672 1.00 . A A . 18 SER O 1 1
18 28363 1 1 18 SER OG O -2.080 10.266 1.249 1.00 . A A . 18 SER OG 1 1
18 28364 1 1 19 SER C C -6.866 12.101 -0.994 1.00 . A A . 19 SER C 1 1
18 28365 1 1 19 SER CA C -5.874 13.192 -1.395 1.00 . A A . 19 SER CA 1 1
18 28366 1 1 19 SER CB C -6.217 13.793 -2.761 1.00 . A A . 19 SER CB 1 1
18 28367 1 1 19 SER H H -4.312 12.297 -2.456 1.00 . A A . 19 SER H 1 1
18 28368 1 1 19 SER HA H -5.860 13.978 -0.637 1.00 . A A . 19 SER HA 1 1
18 28369 1 1 19 SER HB2 H -7.280 14.042 -2.804 1.00 . A A . 19 SER HB2 1 1
18 28370 1 1 19 SER HB3 H -5.633 14.704 -2.903 1.00 . A A . 19 SER HB3 1 1
18 28371 1 1 19 SER HG H -6.002 13.262 -4.634 1.00 . A A . 19 SER HG 1 1
18 28372 1 1 19 SER N N -4.572 12.560 -1.515 1.00 . A A . 19 SER N 1 1
18 28373 1 1 19 SER O O -7.441 12.120 0.092 1.00 . A A . 19 SER O 1 1
18 28374 1 1 19 SER OG O -5.874 12.854 -3.772 1.00 . A A . 19 SER OG 1 1
18 28375 1 1 20 VAL C C -6.994 9.007 -0.767 1.00 . A A . 20 VAL C 1 1
18 28376 1 1 20 VAL CA C -7.807 9.922 -1.671 1.00 . A A . 20 VAL CA 1 1
18 28377 1 1 20 VAL CB C -8.139 9.242 -3.010 1.00 . A A . 20 VAL CB 1 1
18 28378 1 1 20 VAL CG1 C -8.989 10.202 -3.849 1.00 . A A . 20 VAL CG1 1 1
18 28379 1 1 20 VAL CG2 C -6.903 8.806 -3.810 1.00 . A A . 20 VAL CG2 1 1
18 28380 1 1 20 VAL H H -6.488 11.228 -2.750 1.00 . A A . 20 VAL H 1 1
18 28381 1 1 20 VAL HA H -8.744 10.162 -1.175 1.00 . A A . 20 VAL HA 1 1
18 28382 1 1 20 VAL HB H -8.723 8.338 -2.810 1.00 . A A . 20 VAL HB 1 1
18 28383 1 1 20 VAL HG11 H -8.439 11.116 -4.075 1.00 . A A . 20 VAL HG11 1 1
18 28384 1 1 20 VAL HG12 H -9.905 10.454 -3.315 1.00 . A A . 20 VAL HG12 1 1
18 28385 1 1 20 VAL HG13 H -9.247 9.718 -4.784 1.00 . A A . 20 VAL HG13 1 1
18 28386 1 1 20 VAL HG21 H -6.282 9.663 -4.071 1.00 . A A . 20 VAL HG21 1 1
18 28387 1 1 20 VAL HG22 H -6.310 8.093 -3.236 1.00 . A A . 20 VAL HG22 1 1
18 28388 1 1 20 VAL HG23 H -7.224 8.316 -4.729 1.00 . A A . 20 VAL HG23 1 1
18 28389 1 1 20 VAL N N -7.001 11.116 -1.883 1.00 . A A . 20 VAL N 1 1
18 28390 1 1 20 VAL O O -5.769 9.124 -0.728 1.00 . A A . 20 VAL O 1 1
18 28391 1 1 21 PRO C C -6.169 6.209 0.046 1.00 . A A . 21 PRO C 1 1
18 28392 1 1 21 PRO CA C -6.914 7.234 0.877 1.00 . A A . 21 PRO CA 1 1
18 28393 1 1 21 PRO CB C -7.932 6.532 1.771 1.00 . A A . 21 PRO CB 1 1
18 28394 1 1 21 PRO CD C -9.054 7.813 0.008 1.00 . A A . 21 PRO CD 1 1
18 28395 1 1 21 PRO CG C -9.266 7.151 1.373 1.00 . A A . 21 PRO CG 1 1
18 28396 1 1 21 PRO HA H -6.210 7.825 1.455 1.00 . A A . 21 PRO HA 1 1
18 28397 1 1 21 PRO HB2 H -7.956 5.461 1.564 1.00 . A A . 21 PRO HB2 1 1
18 28398 1 1 21 PRO HB3 H -7.723 6.687 2.829 1.00 . A A . 21 PRO HB3 1 1
18 28399 1 1 21 PRO HD2 H -9.215 7.131 -0.817 1.00 . A A . 21 PRO HD2 1 1
18 28400 1 1 21 PRO HD3 H -9.748 8.640 -0.160 1.00 . A A . 21 PRO HD3 1 1
18 28401 1 1 21 PRO HG2 H -10.000 6.360 1.345 1.00 . A A . 21 PRO HG2 1 1
18 28402 1 1 21 PRO HG3 H -9.516 7.909 2.113 1.00 . A A . 21 PRO HG3 1 1
18 28403 1 1 21 PRO N N -7.642 8.128 0.003 1.00 . A A . 21 PRO N 1 1
18 28404 1 1 21 PRO O O -6.657 5.816 -1.013 1.00 . A A . 21 PRO O 1 1
18 28405 1 1 22 VAL C C -3.389 3.859 0.810 1.00 . A A . 22 VAL C 1 1
18 28406 1 1 22 VAL CA C -4.180 4.779 -0.112 1.00 . A A . 22 VAL CA 1 1
18 28407 1 1 22 VAL CB C -3.277 5.451 -1.164 1.00 . A A . 22 VAL CB 1 1
18 28408 1 1 22 VAL CG1 C -3.902 5.264 -2.551 1.00 . A A . 22 VAL CG1 1 1
18 28409 1 1 22 VAL CG2 C -3.025 6.939 -0.910 1.00 . A A . 22 VAL CG2 1 1
18 28410 1 1 22 VAL H H -4.821 6.086 1.496 1.00 . A A . 22 VAL H 1 1
18 28411 1 1 22 VAL HA H -4.888 4.167 -0.610 1.00 . A A . 22 VAL HA 1 1
18 28412 1 1 22 VAL HB H -2.280 5.010 -1.105 1.00 . A A . 22 VAL HB 1 1
18 28413 1 1 22 VAL HG11 H -4.051 4.205 -2.749 1.00 . A A . 22 VAL HG11 1 1
18 28414 1 1 22 VAL HG12 H -4.871 5.760 -2.603 1.00 . A A . 22 VAL HG12 1 1
18 28415 1 1 22 VAL HG13 H -3.259 5.685 -3.316 1.00 . A A . 22 VAL HG13 1 1
18 28416 1 1 22 VAL HG21 H -3.930 7.511 -1.090 1.00 . A A . 22 VAL HG21 1 1
18 28417 1 1 22 VAL HG22 H -2.683 7.093 0.114 1.00 . A A . 22 VAL HG22 1 1
18 28418 1 1 22 VAL HG23 H -2.255 7.288 -1.597 1.00 . A A . 22 VAL HG23 1 1
18 28419 1 1 22 VAL N N -5.032 5.748 0.567 1.00 . A A . 22 VAL N 1 1
18 28420 1 1 22 VAL O O -2.680 4.332 1.695 1.00 . A A . 22 VAL O 1 1
18 28421 1 1 23 LEU C C -1.505 1.306 0.502 1.00 . A A . 23 LEU C 1 1
18 28422 1 1 23 LEU CA C -2.792 1.495 1.276 1.00 . A A . 23 LEU CA 1 1
18 28423 1 1 23 LEU CB C -3.606 0.187 1.236 1.00 . A A . 23 LEU CB 1 1
18 28424 1 1 23 LEU CD1 C -3.983 -2.218 1.707 1.00 . A A . 23 LEU CD1 1 1
18 28425 1 1 23 LEU CD2 C -1.684 -1.338 2.075 1.00 . A A . 23 LEU CD2 1 1
18 28426 1 1 23 LEU CG C -3.173 -0.987 2.133 1.00 . A A . 23 LEU CG 1 1
18 28427 1 1 23 LEU H H -4.069 2.206 -0.208 1.00 . A A . 23 LEU H 1 1
18 28428 1 1 23 LEU HA H -2.603 1.779 2.307 1.00 . A A . 23 LEU HA 1 1
18 28429 1 1 23 LEU HB2 H -4.635 0.425 1.495 1.00 . A A . 23 LEU HB2 1 1
18 28430 1 1 23 LEU HB3 H -3.590 -0.191 0.216 1.00 . A A . 23 LEU HB3 1 1
18 28431 1 1 23 LEU HD11 H -3.736 -3.065 2.344 1.00 . A A . 23 LEU HD11 1 1
18 28432 1 1 23 LEU HD12 H -3.753 -2.481 0.674 1.00 . A A . 23 LEU HD12 1 1
18 28433 1 1 23 LEU HD13 H -5.050 -2.009 1.793 1.00 . A A . 23 LEU HD13 1 1
18 28434 1 1 23 LEU HD21 H -1.359 -1.451 1.040 1.00 . A A . 23 LEU HD21 1 1
18 28435 1 1 23 LEU HD22 H -1.107 -0.562 2.575 1.00 . A A . 23 LEU HD22 1 1
18 28436 1 1 23 LEU HD23 H -1.505 -2.274 2.604 1.00 . A A . 23 LEU HD23 1 1
18 28437 1 1 23 LEU HG H -3.417 -0.757 3.166 1.00 . A A . 23 LEU HG 1 1
18 28438 1 1 23 LEU N N -3.513 2.542 0.578 1.00 . A A . 23 LEU N 1 1
18 28439 1 1 23 LEU O O -1.576 1.026 -0.697 1.00 . A A . 23 LEU O 1 1
18 28440 1 1 24 VAL C C 1.430 -0.019 1.378 1.00 . A A . 24 VAL C 1 1
18 28441 1 1 24 VAL CA C 0.908 1.148 0.546 1.00 . A A . 24 VAL CA 1 1
18 28442 1 1 24 VAL CB C 1.865 2.357 0.485 1.00 . A A . 24 VAL CB 1 1
18 28443 1 1 24 VAL CG1 C 2.890 2.406 1.621 1.00 . A A . 24 VAL CG1 1 1
18 28444 1 1 24 VAL CG2 C 2.663 2.317 -0.822 1.00 . A A . 24 VAL CG2 1 1
18 28445 1 1 24 VAL H H -0.324 1.714 2.144 1.00 . A A . 24 VAL H 1 1
18 28446 1 1 24 VAL HA H 0.730 0.805 -0.476 1.00 . A A . 24 VAL HA 1 1
18 28447 1 1 24 VAL HB H 1.279 3.277 0.496 1.00 . A A . 24 VAL HB 1 1
18 28448 1 1 24 VAL HG11 H 3.442 3.338 1.572 1.00 . A A . 24 VAL HG11 1 1
18 28449 1 1 24 VAL HG12 H 3.588 1.574 1.527 1.00 . A A . 24 VAL HG12 1 1
18 28450 1 1 24 VAL HG13 H 2.397 2.360 2.586 1.00 . A A . 24 VAL HG13 1 1
18 28451 1 1 24 VAL HG21 H 3.391 3.126 -0.839 1.00 . A A . 24 VAL HG21 1 1
18 28452 1 1 24 VAL HG22 H 3.179 1.363 -0.917 1.00 . A A . 24 VAL HG22 1 1
18 28453 1 1 24 VAL HG23 H 1.995 2.444 -1.665 1.00 . A A . 24 VAL HG23 1 1
18 28454 1 1 24 VAL N N -0.355 1.487 1.152 1.00 . A A . 24 VAL N 1 1
18 28455 1 1 24 VAL O O 1.649 0.092 2.589 1.00 . A A . 24 VAL O 1 1
18 28456 1 1 25 ASP C C 3.597 -2.254 0.697 1.00 . A A . 25 ASP C 1 1
18 28457 1 1 25 ASP CA C 2.204 -2.306 1.349 1.00 . A A . 25 ASP CA 1 1
18 28458 1 1 25 ASP CB C 1.470 -3.624 1.112 1.00 . A A . 25 ASP CB 1 1
18 28459 1 1 25 ASP CG C 2.410 -4.820 1.258 1.00 . A A . 25 ASP CG 1 1
18 28460 1 1 25 ASP H H 1.375 -1.191 -0.258 1.00 . A A . 25 ASP H 1 1
18 28461 1 1 25 ASP HA H 2.204 -2.189 2.442 1.00 . A A . 25 ASP HA 1 1
18 28462 1 1 25 ASP HB2 H 0.671 -3.721 1.847 1.00 . A A . 25 ASP HB2 1 1
18 28463 1 1 25 ASP HB3 H 1.013 -3.611 0.135 1.00 . A A . 25 ASP HB3 1 1
18 28464 1 1 25 ASP N N 1.535 -1.178 0.740 1.00 . A A . 25 ASP N 1 1
18 28465 1 1 25 ASP O O 3.735 -1.972 -0.494 1.00 . A A . 25 ASP O 1 1
18 28466 1 1 25 ASP OD1 O 3.080 -4.893 2.313 1.00 . A A . 25 ASP OD1 1 1
18 28467 1 1 25 ASP OD2 O 2.455 -5.634 0.311 1.00 . A A . 25 ASP OD2 1 1
18 28468 1 1 26 PHE C C 6.314 -3.827 0.594 1.00 . A A . 26 PHE C 1 1
18 28469 1 1 26 PHE CA C 6.026 -2.403 1.053 1.00 . A A . 26 PHE CA 1 1
18 28470 1 1 26 PHE CB C 6.897 -1.930 2.227 1.00 . A A . 26 PHE CB 1 1
18 28471 1 1 26 PHE CD1 C 5.481 0.033 3.083 1.00 . A A . 26 PHE CD1 1 1
18 28472 1 1 26 PHE CD2 C 7.853 0.370 2.732 1.00 . A A . 26 PHE CD2 1 1
18 28473 1 1 26 PHE CE1 C 5.383 1.292 3.690 1.00 . A A . 26 PHE CE1 1 1
18 28474 1 1 26 PHE CE2 C 7.740 1.664 3.271 1.00 . A A . 26 PHE CE2 1 1
18 28475 1 1 26 PHE CG C 6.725 -0.467 2.642 1.00 . A A . 26 PHE CG 1 1
18 28476 1 1 26 PHE CZ C 6.513 2.115 3.787 1.00 . A A . 26 PHE CZ 1 1
18 28477 1 1 26 PHE H H 4.467 -2.755 2.417 1.00 . A A . 26 PHE H 1 1
18 28478 1 1 26 PHE HA H 6.151 -1.702 0.230 1.00 . A A . 26 PHE HA 1 1
18 28479 1 1 26 PHE HB2 H 6.692 -2.559 3.093 1.00 . A A . 26 PHE HB2 1 1
18 28480 1 1 26 PHE HB3 H 7.937 -2.096 1.947 1.00 . A A . 26 PHE HB3 1 1
18 28481 1 1 26 PHE HD1 H 4.569 -0.522 2.983 1.00 . A A . 26 PHE HD1 1 1
18 28482 1 1 26 PHE HD2 H 8.827 0.013 2.433 1.00 . A A . 26 PHE HD2 1 1
18 28483 1 1 26 PHE HE1 H 4.433 1.604 4.094 1.00 . A A . 26 PHE HE1 1 1
18 28484 1 1 26 PHE HE2 H 8.621 2.272 3.370 1.00 . A A . 26 PHE HE2 1 1
18 28485 1 1 26 PHE HZ H 6.442 3.063 4.302 1.00 . A A . 26 PHE HZ 1 1
18 28486 1 1 26 PHE N N 4.647 -2.448 1.475 1.00 . A A . 26 PHE N 1 1
18 28487 1 1 26 PHE O O 6.268 -4.743 1.412 1.00 . A A . 26 PHE O 1 1
18 28488 1 1 27 TRP C C 8.067 -5.433 -1.964 1.00 . A A . 27 TRP C 1 1
18 28489 1 1 27 TRP CA C 6.687 -5.315 -1.338 1.00 . A A . 27 TRP CA 1 1
18 28490 1 1 27 TRP CB C 5.624 -5.495 -2.438 1.00 . A A . 27 TRP CB 1 1
18 28491 1 1 27 TRP CD1 C 5.665 -3.338 -3.721 1.00 . A A . 27 TRP CD1 1 1
18 28492 1 1 27 TRP CD2 C 6.352 -5.059 -4.977 1.00 . A A . 27 TRP CD2 1 1
18 28493 1 1 27 TRP CE2 C 6.508 -3.874 -5.756 1.00 . A A . 27 TRP CE2 1 1
18 28494 1 1 27 TRP CE3 C 6.732 -6.278 -5.588 1.00 . A A . 27 TRP CE3 1 1
18 28495 1 1 27 TRP CG C 5.835 -4.670 -3.667 1.00 . A A . 27 TRP CG 1 1
18 28496 1 1 27 TRP CH2 C 7.411 -5.122 -7.625 1.00 . A A . 27 TRP CH2 1 1
18 28497 1 1 27 TRP CZ2 C 7.043 -3.897 -7.050 1.00 . A A . 27 TRP CZ2 1 1
18 28498 1 1 27 TRP CZ3 C 7.248 -6.308 -6.895 1.00 . A A . 27 TRP CZ3 1 1
18 28499 1 1 27 TRP H H 6.673 -3.189 -1.285 1.00 . A A . 27 TRP H 1 1
18 28500 1 1 27 TRP HA H 6.553 -6.106 -0.605 1.00 . A A . 27 TRP HA 1 1
18 28501 1 1 27 TRP HB2 H 5.611 -6.522 -2.786 1.00 . A A . 27 TRP HB2 1 1
18 28502 1 1 27 TRP HB3 H 4.643 -5.290 -2.017 1.00 . A A . 27 TRP HB3 1 1
18 28503 1 1 27 TRP HD1 H 5.310 -2.754 -2.889 1.00 . A A . 27 TRP HD1 1 1
18 28504 1 1 27 TRP HE1 H 6.001 -1.879 -5.231 1.00 . A A . 27 TRP HE1 1 1
18 28505 1 1 27 TRP HE3 H 6.628 -7.219 -5.069 1.00 . A A . 27 TRP HE3 1 1
18 28506 1 1 27 TRP HH2 H 7.815 -5.153 -8.627 1.00 . A A . 27 TRP HH2 1 1
18 28507 1 1 27 TRP HZ2 H 7.200 -2.979 -7.583 1.00 . A A . 27 TRP HZ2 1 1
18 28508 1 1 27 TRP HZ3 H 7.524 -7.253 -7.339 1.00 . A A . 27 TRP HZ3 1 1
18 28509 1 1 27 TRP N N 6.523 -4.011 -0.711 1.00 . A A . 27 TRP N 1 1
18 28510 1 1 27 TRP NE1 N 6.042 -2.853 -4.953 1.00 . A A . 27 TRP NE1 1 1
18 28511 1 1 27 TRP O O 8.901 -4.534 -1.878 1.00 . A A . 27 TRP O 1 1
18 28512 1 1 28 ALA C C 9.123 -8.047 -4.287 1.00 . A A . 28 ALA C 1 1
18 28513 1 1 28 ALA CA C 9.451 -6.791 -3.485 1.00 . A A . 28 ALA CA 1 1
18 28514 1 1 28 ALA CB C 10.706 -7.012 -2.637 1.00 . A A . 28 ALA CB 1 1
18 28515 1 1 28 ALA H H 7.554 -7.240 -2.701 1.00 . A A . 28 ALA H 1 1
18 28516 1 1 28 ALA HA H 9.574 -5.920 -4.138 1.00 . A A . 28 ALA HA 1 1
18 28517 1 1 28 ALA HB1 H 10.891 -6.162 -1.982 1.00 . A A . 28 ALA HB1 1 1
18 28518 1 1 28 ALA HB2 H 10.586 -7.916 -2.042 1.00 . A A . 28 ALA HB2 1 1
18 28519 1 1 28 ALA HB3 H 11.565 -7.135 -3.295 1.00 . A A . 28 ALA HB3 1 1
18 28520 1 1 28 ALA N N 8.286 -6.541 -2.661 1.00 . A A . 28 ALA N 1 1
18 28521 1 1 28 ALA O O 8.331 -8.861 -3.814 1.00 . A A . 28 ALA O 1 1
18 28522 1 1 29 PRO C C 9.701 -10.694 -5.528 1.00 . A A . 29 PRO C 1 1
18 28523 1 1 29 PRO CA C 9.406 -9.406 -6.294 1.00 . A A . 29 PRO CA 1 1
18 28524 1 1 29 PRO CB C 10.264 -9.266 -7.552 1.00 . A A . 29 PRO CB 1 1
18 28525 1 1 29 PRO CD C 10.630 -7.354 -6.128 1.00 . A A . 29 PRO CD 1 1
18 28526 1 1 29 PRO CG C 10.670 -7.792 -7.591 1.00 . A A . 29 PRO CG 1 1
18 28527 1 1 29 PRO HA H 8.351 -9.395 -6.570 1.00 . A A . 29 PRO HA 1 1
18 28528 1 1 29 PRO HB2 H 11.156 -9.892 -7.486 1.00 . A A . 29 PRO HB2 1 1
18 28529 1 1 29 PRO HB3 H 9.669 -9.530 -8.425 1.00 . A A . 29 PRO HB3 1 1
18 28530 1 1 29 PRO HD2 H 11.602 -7.450 -5.651 1.00 . A A . 29 PRO HD2 1 1
18 28531 1 1 29 PRO HD3 H 10.295 -6.328 -6.065 1.00 . A A . 29 PRO HD3 1 1
18 28532 1 1 29 PRO HG2 H 11.655 -7.646 -8.038 1.00 . A A . 29 PRO HG2 1 1
18 28533 1 1 29 PRO HG3 H 9.922 -7.232 -8.154 1.00 . A A . 29 PRO HG3 1 1
18 28534 1 1 29 PRO N N 9.693 -8.241 -5.480 1.00 . A A . 29 PRO N 1 1
18 28535 1 1 29 PRO O O 8.942 -11.654 -5.604 1.00 . A A . 29 PRO O 1 1
18 28536 1 1 30 TRP C C 10.204 -12.092 -2.783 1.00 . A A . 30 TRP C 1 1
18 28537 1 1 30 TRP CA C 11.158 -11.872 -3.964 1.00 . A A . 30 TRP CA 1 1
18 28538 1 1 30 TRP CB C 12.608 -11.730 -3.492 1.00 . A A . 30 TRP CB 1 1
18 28539 1 1 30 TRP CD1 C 13.610 -9.413 -3.333 1.00 . A A . 30 TRP CD1 1 1
18 28540 1 1 30 TRP CD2 C 12.744 -10.097 -1.381 1.00 . A A . 30 TRP CD2 1 1
18 28541 1 1 30 TRP CE2 C 13.298 -8.800 -1.162 1.00 . A A . 30 TRP CE2 1 1
18 28542 1 1 30 TRP CE3 C 12.137 -10.729 -0.274 1.00 . A A . 30 TRP CE3 1 1
18 28543 1 1 30 TRP CG C 12.965 -10.462 -2.778 1.00 . A A . 30 TRP CG 1 1
18 28544 1 1 30 TRP CH2 C 12.603 -8.806 1.156 1.00 . A A . 30 TRP CH2 1 1
18 28545 1 1 30 TRP CZ2 C 13.243 -8.161 0.085 1.00 . A A . 30 TRP CZ2 1 1
18 28546 1 1 30 TRP CZ3 C 12.057 -10.089 0.976 1.00 . A A . 30 TRP CZ3 1 1
18 28547 1 1 30 TRP H H 11.389 -9.901 -4.727 1.00 . A A . 30 TRP H 1 1
18 28548 1 1 30 TRP HA H 11.105 -12.763 -4.592 1.00 . A A . 30 TRP HA 1 1
18 28549 1 1 30 TRP HB2 H 12.843 -12.568 -2.835 1.00 . A A . 30 TRP HB2 1 1
18 28550 1 1 30 TRP HB3 H 13.253 -11.816 -4.368 1.00 . A A . 30 TRP HB3 1 1
18 28551 1 1 30 TRP HD1 H 13.933 -9.348 -4.363 1.00 . A A . 30 TRP HD1 1 1
18 28552 1 1 30 TRP HE1 H 14.329 -7.571 -2.567 1.00 . A A . 30 TRP HE1 1 1
18 28553 1 1 30 TRP HE3 H 11.726 -11.721 -0.386 1.00 . A A . 30 TRP HE3 1 1
18 28554 1 1 30 TRP HH2 H 12.472 -8.296 2.100 1.00 . A A . 30 TRP HH2 1 1
18 28555 1 1 30 TRP HZ2 H 13.668 -7.176 0.215 1.00 . A A . 30 TRP HZ2 1 1
18 28556 1 1 30 TRP HZ3 H 11.563 -10.582 1.802 1.00 . A A . 30 TRP HZ3 1 1
18 28557 1 1 30 TRP N N 10.790 -10.711 -4.757 1.00 . A A . 30 TRP N 1 1
18 28558 1 1 30 TRP NE1 N 13.824 -8.438 -2.386 1.00 . A A . 30 TRP NE1 1 1
18 28559 1 1 30 TRP O O 10.174 -13.199 -2.246 1.00 . A A . 30 TRP O 1 1
18 28560 1 1 31 CYS C C 7.305 -12.217 -1.612 1.00 . A A . 31 CYS C 1 1
18 28561 1 1 31 CYS CA C 8.486 -11.299 -1.248 1.00 . A A . 31 CYS CA 1 1
18 28562 1 1 31 CYS CB C 8.010 -9.937 -0.740 1.00 . A A . 31 CYS CB 1 1
18 28563 1 1 31 CYS H H 9.317 -10.254 -2.935 1.00 . A A . 31 CYS H 1 1
18 28564 1 1 31 CYS HA H 9.036 -11.754 -0.423 1.00 . A A . 31 CYS HA 1 1
18 28565 1 1 31 CYS HB2 H 8.842 -9.425 -0.263 1.00 . A A . 31 CYS HB2 1 1
18 28566 1 1 31 CYS HB3 H 7.671 -9.337 -1.576 1.00 . A A . 31 CYS HB3 1 1
18 28567 1 1 31 CYS N N 9.386 -11.110 -2.386 1.00 . A A . 31 CYS N 1 1
18 28568 1 1 31 CYS O O 6.343 -11.792 -2.247 1.00 . A A . 31 CYS O 1 1
18 28569 1 1 31 CYS SG S 6.631 -10.000 0.419 1.00 . A A . 31 CYS SG 1 1
18 28570 1 1 32 GLY C C 4.907 -14.011 -1.148 1.00 . A A . 32 GLY C 1 1
18 28571 1 1 32 GLY CA C 6.337 -14.499 -1.416 1.00 . A A . 32 GLY CA 1 1
18 28572 1 1 32 GLY H H 8.226 -13.778 -0.743 1.00 . A A . 32 GLY H 1 1
18 28573 1 1 32 GLY HA2 H 6.380 -14.806 -2.458 1.00 . A A . 32 GLY HA2 1 1
18 28574 1 1 32 GLY HA3 H 6.545 -15.371 -0.798 1.00 . A A . 32 GLY HA3 1 1
18 28575 1 1 32 GLY N N 7.366 -13.484 -1.185 1.00 . A A . 32 GLY N 1 1
18 28576 1 1 32 GLY O O 4.088 -14.003 -2.069 1.00 . A A . 32 GLY O 1 1
18 28577 1 1 33 PRO C C 2.830 -11.998 -0.525 1.00 . A A . 33 PRO C 1 1
18 28578 1 1 33 PRO CA C 3.272 -13.088 0.447 1.00 . A A . 33 PRO CA 1 1
18 28579 1 1 33 PRO CB C 3.421 -12.523 1.861 1.00 . A A . 33 PRO CB 1 1
18 28580 1 1 33 PRO CD C 5.419 -13.704 1.284 1.00 . A A . 33 PRO CD 1 1
18 28581 1 1 33 PRO CG C 4.481 -13.437 2.466 1.00 . A A . 33 PRO CG 1 1
18 28582 1 1 33 PRO HA H 2.548 -13.899 0.456 1.00 . A A . 33 PRO HA 1 1
18 28583 1 1 33 PRO HB2 H 3.809 -11.506 1.818 1.00 . A A . 33 PRO HB2 1 1
18 28584 1 1 33 PRO HB3 H 2.482 -12.547 2.415 1.00 . A A . 33 PRO HB3 1 1
18 28585 1 1 33 PRO HD2 H 6.184 -12.930 1.246 1.00 . A A . 33 PRO HD2 1 1
18 28586 1 1 33 PRO HD3 H 5.885 -14.685 1.389 1.00 . A A . 33 PRO HD3 1 1
18 28587 1 1 33 PRO HG2 H 4.995 -12.981 3.313 1.00 . A A . 33 PRO HG2 1 1
18 28588 1 1 33 PRO HG3 H 3.985 -14.357 2.778 1.00 . A A . 33 PRO HG3 1 1
18 28589 1 1 33 PRO N N 4.580 -13.621 0.098 1.00 . A A . 33 PRO N 1 1
18 28590 1 1 33 PRO O O 1.681 -11.961 -0.955 1.00 . A A . 33 PRO O 1 1
18 28591 1 1 34 CYS C C 3.127 -10.541 -3.141 1.00 . A A . 34 CYS C 1 1
18 28592 1 1 34 CYS CA C 3.524 -10.005 -1.766 1.00 . A A . 34 CYS CA 1 1
18 28593 1 1 34 CYS CB C 4.732 -9.080 -1.856 1.00 . A A . 34 CYS CB 1 1
18 28594 1 1 34 CYS H H 4.717 -11.314 -0.595 1.00 . A A . 34 CYS H 1 1
18 28595 1 1 34 CYS HA H 2.733 -9.386 -1.346 1.00 . A A . 34 CYS HA 1 1
18 28596 1 1 34 CYS HB2 H 5.533 -9.530 -2.435 1.00 . A A . 34 CYS HB2 1 1
18 28597 1 1 34 CYS HB3 H 4.378 -8.216 -2.410 1.00 . A A . 34 CYS HB3 1 1
18 28598 1 1 34 CYS N N 3.769 -11.121 -0.876 1.00 . A A . 34 CYS N 1 1
18 28599 1 1 34 CYS O O 2.110 -10.129 -3.693 1.00 . A A . 34 CYS O 1 1
18 28600 1 1 34 CYS SG S 5.398 -8.473 -0.282 1.00 . A A . 34 CYS SG 1 1
18 28601 1 1 35 ARG C C 2.207 -12.676 -4.996 1.00 . A A . 35 ARG C 1 1
18 28602 1 1 35 ARG CA C 3.607 -12.071 -4.985 1.00 . A A . 35 ARG CA 1 1
18 28603 1 1 35 ARG CB C 4.611 -13.178 -5.329 1.00 . A A . 35 ARG CB 1 1
18 28604 1 1 35 ARG CD C 6.745 -13.757 -6.516 1.00 . A A . 35 ARG CD 1 1
18 28605 1 1 35 ARG CG C 5.992 -12.662 -5.739 1.00 . A A . 35 ARG CG 1 1
18 28606 1 1 35 ARG CZ C 7.797 -15.168 -4.749 1.00 . A A . 35 ARG CZ 1 1
18 28607 1 1 35 ARG H H 4.733 -11.805 -3.201 1.00 . A A . 35 ARG H 1 1
18 28608 1 1 35 ARG HA H 3.649 -11.297 -5.753 1.00 . A A . 35 ARG HA 1 1
18 28609 1 1 35 ARG HB2 H 4.711 -13.882 -4.505 1.00 . A A . 35 ARG HB2 1 1
18 28610 1 1 35 ARG HB3 H 4.196 -13.715 -6.176 1.00 . A A . 35 ARG HB3 1 1
18 28611 1 1 35 ARG HD2 H 6.183 -13.995 -7.420 1.00 . A A . 35 ARG HD2 1 1
18 28612 1 1 35 ARG HD3 H 7.719 -13.388 -6.838 1.00 . A A . 35 ARG HD3 1 1
18 28613 1 1 35 ARG HE H 6.313 -15.769 -5.996 1.00 . A A . 35 ARG HE 1 1
18 28614 1 1 35 ARG HG2 H 5.883 -11.796 -6.393 1.00 . A A . 35 ARG HG2 1 1
18 28615 1 1 35 ARG HG3 H 6.542 -12.357 -4.850 1.00 . A A . 35 ARG HG3 1 1
18 28616 1 1 35 ARG HH11 H 8.522 -13.272 -4.859 1.00 . A A . 35 ARG HH11 1 1
18 28617 1 1 35 ARG HH12 H 9.206 -14.233 -3.569 1.00 . A A . 35 ARG HH12 1 1
18 28618 1 1 35 ARG HH21 H 7.296 -17.117 -4.433 1.00 . A A . 35 ARG HH21 1 1
18 28619 1 1 35 ARG HH22 H 8.564 -16.502 -3.405 1.00 . A A . 35 ARG HH22 1 1
18 28620 1 1 35 ARG N N 3.909 -11.475 -3.695 1.00 . A A . 35 ARG N 1 1
18 28621 1 1 35 ARG NE N 6.908 -14.994 -5.737 1.00 . A A . 35 ARG NE 1 1
18 28622 1 1 35 ARG NH1 N 8.582 -14.159 -4.366 1.00 . A A . 35 ARG NH1 1 1
18 28623 1 1 35 ARG NH2 N 7.890 -16.355 -4.141 1.00 . A A . 35 ARG NH2 1 1
18 28624 1 1 35 ARG O O 1.448 -12.422 -5.925 1.00 . A A . 35 ARG O 1 1
18 28625 1 1 36 ILE C C -0.599 -13.184 -3.841 1.00 . A A . 36 ILE C 1 1
18 28626 1 1 36 ILE CA C 0.566 -14.169 -4.032 1.00 . A A . 36 ILE CA 1 1
18 28627 1 1 36 ILE CB C 0.532 -15.405 -3.105 1.00 . A A . 36 ILE CB 1 1
18 28628 1 1 36 ILE CD1 C -0.532 -14.821 -0.859 1.00 . A A . 36 ILE CD1 1 1
18 28629 1 1 36 ILE CG1 C 0.765 -15.124 -1.614 1.00 . A A . 36 ILE CG1 1 1
18 28630 1 1 36 ILE CG2 C 1.611 -16.393 -3.578 1.00 . A A . 36 ILE CG2 1 1
18 28631 1 1 36 ILE H H 2.523 -13.678 -3.246 1.00 . A A . 36 ILE H 1 1
18 28632 1 1 36 ILE HA H 0.425 -14.559 -5.042 1.00 . A A . 36 ILE HA 1 1
18 28633 1 1 36 ILE HB H -0.434 -15.900 -3.214 1.00 . A A . 36 ILE HB 1 1
18 28634 1 1 36 ILE HD11 H -0.297 -14.555 0.172 1.00 . A A . 36 ILE HD11 1 1
18 28635 1 1 36 ILE HD12 H -1.169 -15.706 -0.859 1.00 . A A . 36 ILE HD12 1 1
18 28636 1 1 36 ILE HD13 H -1.075 -14.002 -1.322 1.00 . A A . 36 ILE HD13 1 1
18 28637 1 1 36 ILE HG12 H 1.198 -16.006 -1.141 1.00 . A A . 36 ILE HG12 1 1
18 28638 1 1 36 ILE HG13 H 1.476 -14.314 -1.509 1.00 . A A . 36 ILE HG13 1 1
18 28639 1 1 36 ILE HG21 H 1.517 -17.332 -3.031 1.00 . A A . 36 ILE HG21 1 1
18 28640 1 1 36 ILE HG22 H 1.486 -16.603 -4.641 1.00 . A A . 36 ILE HG22 1 1
18 28641 1 1 36 ILE HG23 H 2.608 -15.987 -3.410 1.00 . A A . 36 ILE HG23 1 1
18 28642 1 1 36 ILE N N 1.861 -13.493 -3.996 1.00 . A A . 36 ILE N 1 1
18 28643 1 1 36 ILE O O -1.648 -13.406 -4.441 1.00 . A A . 36 ILE O 1 1
18 28644 1 1 37 ILE C C -1.605 -10.177 -4.140 1.00 . A A . 37 ILE C 1 1
18 28645 1 1 37 ILE CA C -1.563 -11.138 -2.940 1.00 . A A . 37 ILE CA 1 1
18 28646 1 1 37 ILE CB C -1.528 -10.354 -1.608 1.00 . A A . 37 ILE CB 1 1
18 28647 1 1 37 ILE CD1 C -0.075 -8.842 -0.103 1.00 . A A . 37 ILE CD1 1 1
18 28648 1 1 37 ILE CG1 C -0.291 -9.448 -1.494 1.00 . A A . 37 ILE CG1 1 1
18 28649 1 1 37 ILE CG2 C -1.641 -11.328 -0.426 1.00 . A A . 37 ILE CG2 1 1
18 28650 1 1 37 ILE H H 0.392 -11.964 -2.520 1.00 . A A . 37 ILE H 1 1
18 28651 1 1 37 ILE HA H -2.512 -11.677 -2.946 1.00 . A A . 37 ILE HA 1 1
18 28652 1 1 37 ILE HB H -2.406 -9.709 -1.583 1.00 . A A . 37 ILE HB 1 1
18 28653 1 1 37 ILE HD11 H -0.975 -8.331 0.233 1.00 . A A . 37 ILE HD11 1 1
18 28654 1 1 37 ILE HD12 H 0.742 -8.121 -0.151 1.00 . A A . 37 ILE HD12 1 1
18 28655 1 1 37 ILE HD13 H 0.193 -9.619 0.612 1.00 . A A . 37 ILE HD13 1 1
18 28656 1 1 37 ILE HG12 H 0.593 -10.011 -1.750 1.00 . A A . 37 ILE HG12 1 1
18 28657 1 1 37 ILE HG13 H -0.377 -8.632 -2.208 1.00 . A A . 37 ILE HG13 1 1
18 28658 1 1 37 ILE HG21 H -2.467 -12.019 -0.595 1.00 . A A . 37 ILE HG21 1 1
18 28659 1 1 37 ILE HG22 H -1.847 -10.779 0.493 1.00 . A A . 37 ILE HG22 1 1
18 28660 1 1 37 ILE HG23 H -0.722 -11.895 -0.299 1.00 . A A . 37 ILE HG23 1 1
18 28661 1 1 37 ILE N N -0.458 -12.100 -3.061 1.00 . A A . 37 ILE N 1 1
18 28662 1 1 37 ILE O O -2.680 -9.703 -4.496 1.00 . A A . 37 ILE O 1 1
18 28663 1 1 38 ALA C C -1.486 -8.904 -6.881 1.00 . A A . 38 ALA C 1 1
18 28664 1 1 38 ALA CA C -0.328 -8.917 -5.868 1.00 . A A . 38 ALA CA 1 1
18 28665 1 1 38 ALA CB C 1.008 -9.104 -6.598 1.00 . A A . 38 ALA CB 1 1
18 28666 1 1 38 ALA H H 0.396 -10.287 -4.415 1.00 . A A . 38 ALA H 1 1
18 28667 1 1 38 ALA HA H -0.301 -7.928 -5.410 1.00 . A A . 38 ALA HA 1 1
18 28668 1 1 38 ALA HB1 H 1.086 -10.087 -7.055 1.00 . A A . 38 ALA HB1 1 1
18 28669 1 1 38 ALA HB2 H 1.837 -8.965 -5.905 1.00 . A A . 38 ALA HB2 1 1
18 28670 1 1 38 ALA HB3 H 1.092 -8.351 -7.383 1.00 . A A . 38 ALA HB3 1 1
18 28671 1 1 38 ALA N N -0.463 -9.889 -4.778 1.00 . A A . 38 ALA N 1 1
18 28672 1 1 38 ALA O O -1.996 -7.820 -7.157 1.00 . A A . 38 ALA O 1 1
18 28673 1 1 39 PRO C C -4.300 -9.480 -7.761 1.00 . A A . 39 PRO C 1 1
18 28674 1 1 39 PRO CA C -3.033 -10.038 -8.406 1.00 . A A . 39 PRO CA 1 1
18 28675 1 1 39 PRO CB C -3.232 -11.500 -8.836 1.00 . A A . 39 PRO CB 1 1
18 28676 1 1 39 PRO CD C -1.593 -11.408 -7.121 1.00 . A A . 39 PRO CD 1 1
18 28677 1 1 39 PRO CG C -1.958 -12.204 -8.369 1.00 . A A . 39 PRO CG 1 1
18 28678 1 1 39 PRO HA H -2.754 -9.432 -9.270 1.00 . A A . 39 PRO HA 1 1
18 28679 1 1 39 PRO HB2 H -4.086 -11.936 -8.313 1.00 . A A . 39 PRO HB2 1 1
18 28680 1 1 39 PRO HB3 H -3.377 -11.590 -9.913 1.00 . A A . 39 PRO HB3 1 1
18 28681 1 1 39 PRO HD2 H -2.222 -11.737 -6.291 1.00 . A A . 39 PRO HD2 1 1
18 28682 1 1 39 PRO HD3 H -0.549 -11.542 -6.873 1.00 . A A . 39 PRO HD3 1 1
18 28683 1 1 39 PRO HG2 H -2.119 -13.261 -8.154 1.00 . A A . 39 PRO HG2 1 1
18 28684 1 1 39 PRO HG3 H -1.175 -12.083 -9.120 1.00 . A A . 39 PRO HG3 1 1
18 28685 1 1 39 PRO N N -1.942 -10.039 -7.443 1.00 . A A . 39 PRO N 1 1
18 28686 1 1 39 PRO O O -5.074 -8.765 -8.390 1.00 . A A . 39 PRO O 1 1
18 28687 1 1 40 VAL C C -5.485 -7.897 -5.391 1.00 . A A . 40 VAL C 1 1
18 28688 1 1 40 VAL CA C -5.630 -9.391 -5.695 1.00 . A A . 40 VAL CA 1 1
18 28689 1 1 40 VAL CB C -5.746 -10.259 -4.426 1.00 . A A . 40 VAL CB 1 1
18 28690 1 1 40 VAL CG1 C -7.176 -10.178 -3.894 1.00 . A A . 40 VAL CG1 1 1
18 28691 1 1 40 VAL CG2 C -5.439 -11.742 -4.690 1.00 . A A . 40 VAL CG2 1 1
18 28692 1 1 40 VAL H H -3.744 -10.281 -5.988 1.00 . A A . 40 VAL H 1 1
18 28693 1 1 40 VAL HA H -6.520 -9.535 -6.301 1.00 . A A . 40 VAL HA 1 1
18 28694 1 1 40 VAL HB H -5.065 -9.894 -3.657 1.00 . A A . 40 VAL HB 1 1
18 28695 1 1 40 VAL HG11 H -7.864 -10.609 -4.620 1.00 . A A . 40 VAL HG11 1 1
18 28696 1 1 40 VAL HG12 H -7.443 -9.139 -3.716 1.00 . A A . 40 VAL HG12 1 1
18 28697 1 1 40 VAL HG13 H -7.248 -10.740 -2.963 1.00 . A A . 40 VAL HG13 1 1
18 28698 1 1 40 VAL HG21 H -4.385 -11.892 -4.919 1.00 . A A . 40 VAL HG21 1 1
18 28699 1 1 40 VAL HG22 H -6.043 -12.105 -5.522 1.00 . A A . 40 VAL HG22 1 1
18 28700 1 1 40 VAL HG23 H -5.673 -12.329 -3.802 1.00 . A A . 40 VAL HG23 1 1
18 28701 1 1 40 VAL N N -4.494 -9.814 -6.484 1.00 . A A . 40 VAL N 1 1
18 28702 1 1 40 VAL O O -6.443 -7.143 -5.529 1.00 . A A . 40 VAL O 1 1
18 28703 1 1 41 VAL C C -4.414 -5.278 -6.058 1.00 . A A . 41 VAL C 1 1
18 28704 1 1 41 VAL CA C -3.998 -6.034 -4.781 1.00 . A A . 41 VAL CA 1 1
18 28705 1 1 41 VAL CB C -2.499 -5.856 -4.429 1.00 . A A . 41 VAL CB 1 1
18 28706 1 1 41 VAL CG1 C -2.072 -4.405 -4.186 1.00 . A A . 41 VAL CG1 1 1
18 28707 1 1 41 VAL CG2 C -2.108 -6.608 -3.152 1.00 . A A . 41 VAL CG2 1 1
18 28708 1 1 41 VAL H H -3.537 -8.128 -4.921 1.00 . A A . 41 VAL H 1 1
18 28709 1 1 41 VAL HA H -4.604 -5.671 -3.950 1.00 . A A . 41 VAL HA 1 1
18 28710 1 1 41 VAL HB H -1.900 -6.234 -5.253 1.00 . A A . 41 VAL HB 1 1
18 28711 1 1 41 VAL HG11 H -2.555 -4.009 -3.293 1.00 . A A . 41 VAL HG11 1 1
18 28712 1 1 41 VAL HG12 H -2.325 -3.794 -5.043 1.00 . A A . 41 VAL HG12 1 1
18 28713 1 1 41 VAL HG13 H -0.993 -4.349 -4.038 1.00 . A A . 41 VAL HG13 1 1
18 28714 1 1 41 VAL HG21 H -2.419 -7.647 -3.185 1.00 . A A . 41 VAL HG21 1 1
18 28715 1 1 41 VAL HG22 H -1.025 -6.569 -3.034 1.00 . A A . 41 VAL HG22 1 1
18 28716 1 1 41 VAL HG23 H -2.570 -6.134 -2.288 1.00 . A A . 41 VAL HG23 1 1
18 28717 1 1 41 VAL N N -4.286 -7.450 -5.002 1.00 . A A . 41 VAL N 1 1
18 28718 1 1 41 VAL O O -5.229 -4.356 -6.017 1.00 . A A . 41 VAL O 1 1
18 28719 1 1 42 ASP C C -5.708 -5.133 -8.805 1.00 . A A . 42 ASP C 1 1
18 28720 1 1 42 ASP CA C -4.215 -5.099 -8.492 1.00 . A A . 42 ASP CA 1 1
18 28721 1 1 42 ASP CB C -3.430 -5.793 -9.607 1.00 . A A . 42 ASP CB 1 1
18 28722 1 1 42 ASP CG C -1.938 -5.487 -9.539 1.00 . A A . 42 ASP CG 1 1
18 28723 1 1 42 ASP H H -3.266 -6.504 -7.188 1.00 . A A . 42 ASP H 1 1
18 28724 1 1 42 ASP HA H -3.935 -4.049 -8.441 1.00 . A A . 42 ASP HA 1 1
18 28725 1 1 42 ASP HB2 H -3.607 -6.867 -9.534 1.00 . A A . 42 ASP HB2 1 1
18 28726 1 1 42 ASP HB3 H -3.793 -5.447 -10.575 1.00 . A A . 42 ASP HB3 1 1
18 28727 1 1 42 ASP N N -3.908 -5.717 -7.211 1.00 . A A . 42 ASP N 1 1
18 28728 1 1 42 ASP O O -6.268 -4.104 -9.182 1.00 . A A . 42 ASP O 1 1
18 28729 1 1 42 ASP OD1 O -1.611 -4.310 -9.267 1.00 . A A . 42 ASP OD1 1 1
18 28730 1 1 42 ASP OD2 O -1.146 -6.425 -9.770 1.00 . A A . 42 ASP OD2 1 1
18 28731 1 1 43 GLU C C -8.554 -5.385 -8.100 1.00 . A A . 43 GLU C 1 1
18 28732 1 1 43 GLU CA C -7.786 -6.350 -8.999 1.00 . A A . 43 GLU CA 1 1
18 28733 1 1 43 GLU CB C -8.327 -7.785 -8.940 1.00 . A A . 43 GLU CB 1 1
18 28734 1 1 43 GLU CD C -9.405 -9.649 -7.631 1.00 . A A . 43 GLU CD 1 1
18 28735 1 1 43 GLU CG C -8.961 -8.197 -7.605 1.00 . A A . 43 GLU CG 1 1
18 28736 1 1 43 GLU H H -5.887 -7.136 -8.403 1.00 . A A . 43 GLU H 1 1
18 28737 1 1 43 GLU HA H -7.901 -6.005 -10.029 1.00 . A A . 43 GLU HA 1 1
18 28738 1 1 43 GLU HB2 H -9.111 -7.833 -9.693 1.00 . A A . 43 GLU HB2 1 1
18 28739 1 1 43 GLU HB3 H -7.547 -8.494 -9.220 1.00 . A A . 43 GLU HB3 1 1
18 28740 1 1 43 GLU HG2 H -8.247 -8.080 -6.799 1.00 . A A . 43 GLU HG2 1 1
18 28741 1 1 43 GLU HG3 H -9.840 -7.587 -7.393 1.00 . A A . 43 GLU HG3 1 1
18 28742 1 1 43 GLU N N -6.370 -6.288 -8.679 1.00 . A A . 43 GLU N 1 1
18 28743 1 1 43 GLU O O -9.388 -4.640 -8.603 1.00 . A A . 43 GLU O 1 1
18 28744 1 1 43 GLU OE1 O -10.537 -9.887 -8.105 1.00 . A A . 43 GLU OE1 1 1
18 28745 1 1 43 GLU OE2 O -8.602 -10.494 -7.182 1.00 . A A . 43 GLU OE2 1 1
18 28746 1 1 44 ILE C C -8.697 -2.994 -6.342 1.00 . A A . 44 ILE C 1 1
18 28747 1 1 44 ILE CA C -8.895 -4.435 -5.870 1.00 . A A . 44 ILE CA 1 1
18 28748 1 1 44 ILE CB C -8.384 -4.716 -4.448 1.00 . A A . 44 ILE CB 1 1
18 28749 1 1 44 ILE CD1 C -8.418 -6.586 -2.696 1.00 . A A . 44 ILE CD1 1 1
18 28750 1 1 44 ILE CG1 C -8.975 -6.072 -4.020 1.00 . A A . 44 ILE CG1 1 1
18 28751 1 1 44 ILE CG2 C -8.833 -3.625 -3.471 1.00 . A A . 44 ILE CG2 1 1
18 28752 1 1 44 ILE H H -7.522 -5.967 -6.450 1.00 . A A . 44 ILE H 1 1
18 28753 1 1 44 ILE HA H -9.968 -4.618 -5.891 1.00 . A A . 44 ILE HA 1 1
18 28754 1 1 44 ILE HB H -7.295 -4.759 -4.445 1.00 . A A . 44 ILE HB 1 1
18 28755 1 1 44 ILE HD11 H -8.720 -5.946 -1.868 1.00 . A A . 44 ILE HD11 1 1
18 28756 1 1 44 ILE HD12 H -7.331 -6.633 -2.757 1.00 . A A . 44 ILE HD12 1 1
18 28757 1 1 44 ILE HD13 H -8.814 -7.585 -2.522 1.00 . A A . 44 ILE HD13 1 1
18 28758 1 1 44 ILE HG12 H -10.057 -5.986 -3.950 1.00 . A A . 44 ILE HG12 1 1
18 28759 1 1 44 ILE HG13 H -8.763 -6.832 -4.768 1.00 . A A . 44 ILE HG13 1 1
18 28760 1 1 44 ILE HG21 H -8.470 -3.841 -2.468 1.00 . A A . 44 ILE HG21 1 1
18 28761 1 1 44 ILE HG22 H -8.437 -2.652 -3.762 1.00 . A A . 44 ILE HG22 1 1
18 28762 1 1 44 ILE HG23 H -9.922 -3.590 -3.463 1.00 . A A . 44 ILE HG23 1 1
18 28763 1 1 44 ILE N N -8.244 -5.344 -6.803 1.00 . A A . 44 ILE N 1 1
18 28764 1 1 44 ILE O O -9.637 -2.198 -6.302 1.00 . A A . 44 ILE O 1 1
18 28765 1 1 45 ALA C C -8.264 -1.151 -8.564 1.00 . A A . 45 ALA C 1 1
18 28766 1 1 45 ALA CA C -7.269 -1.341 -7.416 1.00 . A A . 45 ALA CA 1 1
18 28767 1 1 45 ALA CB C -5.838 -1.239 -7.939 1.00 . A A . 45 ALA CB 1 1
18 28768 1 1 45 ALA H H -6.741 -3.335 -6.812 1.00 . A A . 45 ALA H 1 1
18 28769 1 1 45 ALA HA H -7.430 -0.572 -6.658 1.00 . A A . 45 ALA HA 1 1
18 28770 1 1 45 ALA HB1 H -5.576 -0.188 -8.056 1.00 . A A . 45 ALA HB1 1 1
18 28771 1 1 45 ALA HB2 H -5.151 -1.721 -7.248 1.00 . A A . 45 ALA HB2 1 1
18 28772 1 1 45 ALA HB3 H -5.754 -1.726 -8.907 1.00 . A A . 45 ALA HB3 1 1
18 28773 1 1 45 ALA N N -7.494 -2.652 -6.817 1.00 . A A . 45 ALA N 1 1
18 28774 1 1 45 ALA O O -8.936 -0.127 -8.654 1.00 . A A . 45 ALA O 1 1
18 28775 1 1 46 GLY C C -10.742 -1.948 -10.039 1.00 . A A . 46 GLY C 1 1
18 28776 1 1 46 GLY CA C -9.313 -2.199 -10.527 1.00 . A A . 46 GLY CA 1 1
18 28777 1 1 46 GLY H H -7.763 -2.980 -9.301 1.00 . A A . 46 GLY H 1 1
18 28778 1 1 46 GLY HA2 H -9.045 -1.435 -11.257 1.00 . A A . 46 GLY HA2 1 1
18 28779 1 1 46 GLY HA3 H -9.269 -3.178 -11.004 1.00 . A A . 46 GLY HA3 1 1
18 28780 1 1 46 GLY N N -8.356 -2.162 -9.435 1.00 . A A . 46 GLY N 1 1
18 28781 1 1 46 GLY O O -11.470 -1.197 -10.683 1.00 . A A . 46 GLY O 1 1
18 28782 1 1 47 GLU C C -12.713 -0.903 -8.051 1.00 . A A . 47 GLU C 1 1
18 28783 1 1 47 GLU CA C -12.485 -2.375 -8.377 1.00 . A A . 47 GLU CA 1 1
18 28784 1 1 47 GLU CB C -12.688 -3.244 -7.129 1.00 . A A . 47 GLU CB 1 1
18 28785 1 1 47 GLU CD C -13.421 -5.352 -8.421 1.00 . A A . 47 GLU CD 1 1
18 28786 1 1 47 GLU CG C -12.503 -4.753 -7.359 1.00 . A A . 47 GLU CG 1 1
18 28787 1 1 47 GLU H H -10.556 -3.231 -8.453 1.00 . A A . 47 GLU H 1 1
18 28788 1 1 47 GLU HA H -13.214 -2.646 -9.131 1.00 . A A . 47 GLU HA 1 1
18 28789 1 1 47 GLU HB2 H -12.009 -2.925 -6.339 1.00 . A A . 47 GLU HB2 1 1
18 28790 1 1 47 GLU HB3 H -13.701 -3.071 -6.776 1.00 . A A . 47 GLU HB3 1 1
18 28791 1 1 47 GLU HG2 H -11.484 -4.969 -7.646 1.00 . A A . 47 GLU HG2 1 1
18 28792 1 1 47 GLU HG3 H -12.684 -5.262 -6.418 1.00 . A A . 47 GLU HG3 1 1
18 28793 1 1 47 GLU N N -11.159 -2.571 -8.929 1.00 . A A . 47 GLU N 1 1
18 28794 1 1 47 GLU O O -13.682 -0.315 -8.528 1.00 . A A . 47 GLU O 1 1
18 28795 1 1 47 GLU OE1 O -14.522 -4.789 -8.612 1.00 . A A . 47 GLU OE1 1 1
18 28796 1 1 47 GLU OE2 O -13.003 -6.370 -9.015 1.00 . A A . 47 GLU OE2 1 1
18 28797 1 1 48 TYR C C -11.499 2.073 -7.963 1.00 . A A . 48 TYR C 1 1
18 28798 1 1 48 TYR CA C -12.005 1.116 -6.893 1.00 . A A . 48 TYR CA 1 1
18 28799 1 1 48 TYR CB C -11.388 1.444 -5.539 1.00 . A A . 48 TYR CB 1 1
18 28800 1 1 48 TYR CD1 C -13.114 0.724 -3.873 1.00 . A A . 48 TYR CD1 1 1
18 28801 1 1 48 TYR CD2 C -10.935 -0.371 -3.882 1.00 . A A . 48 TYR CD2 1 1
18 28802 1 1 48 TYR CE1 C -13.542 -0.132 -2.842 1.00 . A A . 48 TYR CE1 1 1
18 28803 1 1 48 TYR CE2 C -11.336 -1.171 -2.799 1.00 . A A . 48 TYR CE2 1 1
18 28804 1 1 48 TYR CG C -11.853 0.518 -4.456 1.00 . A A . 48 TYR CG 1 1
18 28805 1 1 48 TYR CZ C -12.660 -1.104 -2.331 1.00 . A A . 48 TYR CZ 1 1
18 28806 1 1 48 TYR H H -11.014 -0.820 -6.963 1.00 . A A . 48 TYR H 1 1
18 28807 1 1 48 TYR HA H -13.074 1.316 -6.789 1.00 . A A . 48 TYR HA 1 1
18 28808 1 1 48 TYR HB2 H -10.298 1.489 -5.561 1.00 . A A . 48 TYR HB2 1 1
18 28809 1 1 48 TYR HB3 H -11.753 2.435 -5.281 1.00 . A A . 48 TYR HB3 1 1
18 28810 1 1 48 TYR HD1 H -13.703 1.579 -4.202 1.00 . A A . 48 TYR HD1 1 1
18 28811 1 1 48 TYR HD2 H -9.905 -0.317 -4.218 1.00 . A A . 48 TYR HD2 1 1
18 28812 1 1 48 TYR HE1 H -14.532 -0.018 -2.426 1.00 . A A . 48 TYR HE1 1 1
18 28813 1 1 48 TYR HE2 H -10.629 -1.812 -2.300 1.00 . A A . 48 TYR HE2 1 1
18 28814 1 1 48 TYR HH H -13.945 -1.788 -1.005 1.00 . A A . 48 TYR HH 1 1
18 28815 1 1 48 TYR N N -11.824 -0.288 -7.266 1.00 . A A . 48 TYR N 1 1
18 28816 1 1 48 TYR O O -10.753 3.015 -7.670 1.00 . A A . 48 TYR O 1 1
18 28817 1 1 48 TYR OH O -13.027 -1.897 -1.286 1.00 . A A . 48 TYR OH 1 1
18 28818 1 1 49 LYS C C -12.480 4.036 -10.077 1.00 . A A . 49 LYS C 1 1
18 28819 1 1 49 LYS CA C -11.818 2.685 -10.344 1.00 . A A . 49 LYS CA 1 1
18 28820 1 1 49 LYS CB C -12.419 1.969 -11.562 1.00 . A A . 49 LYS CB 1 1
18 28821 1 1 49 LYS CD C -12.805 1.972 -14.075 1.00 . A A . 49 LYS CD 1 1
18 28822 1 1 49 LYS CE C -14.166 1.280 -13.912 1.00 . A A . 49 LYS CE 1 1
18 28823 1 1 49 LYS CG C -12.384 2.801 -12.851 1.00 . A A . 49 LYS CG 1 1
18 28824 1 1 49 LYS H H -12.666 1.084 -9.257 1.00 . A A . 49 LYS H 1 1
18 28825 1 1 49 LYS HA H -10.746 2.849 -10.473 1.00 . A A . 49 LYS HA 1 1
18 28826 1 1 49 LYS HB2 H -11.856 1.053 -11.731 1.00 . A A . 49 LYS HB2 1 1
18 28827 1 1 49 LYS HB3 H -13.452 1.711 -11.325 1.00 . A A . 49 LYS HB3 1 1
18 28828 1 1 49 LYS HD2 H -12.842 2.634 -14.943 1.00 . A A . 49 LYS HD2 1 1
18 28829 1 1 49 LYS HD3 H -12.050 1.207 -14.264 1.00 . A A . 49 LYS HD3 1 1
18 28830 1 1 49 LYS HE2 H -14.442 0.818 -14.861 1.00 . A A . 49 LYS HE2 1 1
18 28831 1 1 49 LYS HE3 H -14.096 0.491 -13.162 1.00 . A A . 49 LYS HE3 1 1
18 28832 1 1 49 LYS HG2 H -13.043 3.665 -12.756 1.00 . A A . 49 LYS HG2 1 1
18 28833 1 1 49 LYS HG3 H -11.369 3.170 -13.008 1.00 . A A . 49 LYS HG3 1 1
18 28834 1 1 49 LYS HZ1 H -15.306 2.955 -14.215 1.00 . A A . 49 LYS HZ1 1 1
18 28835 1 1 49 LYS HZ2 H -16.108 1.737 -13.448 1.00 . A A . 49 LYS HZ2 1 1
18 28836 1 1 49 LYS HZ3 H -15.002 2.639 -12.626 1.00 . A A . 49 LYS HZ3 1 1
18 28837 1 1 49 LYS N N -12.008 1.849 -9.177 1.00 . A A . 49 LYS N 1 1
18 28838 1 1 49 LYS NZ N -15.227 2.226 -13.521 1.00 . A A . 49 LYS NZ 1 1
18 28839 1 1 49 LYS O O -12.150 5.012 -10.745 1.00 . A A . 49 LYS O 1 1
18 28840 1 1 50 ASP C C -12.792 5.941 -7.907 1.00 . A A . 50 ASP C 1 1
18 28841 1 1 50 ASP CA C -13.996 5.277 -8.566 1.00 . A A . 50 ASP CA 1 1
18 28842 1 1 50 ASP CB C -15.116 4.921 -7.578 1.00 . A A . 50 ASP CB 1 1
18 28843 1 1 50 ASP CG C -16.280 4.239 -8.285 1.00 . A A . 50 ASP CG 1 1
18 28844 1 1 50 ASP H H -13.728 3.191 -8.721 1.00 . A A . 50 ASP H 1 1
18 28845 1 1 50 ASP HA H -14.386 5.920 -9.353 1.00 . A A . 50 ASP HA 1 1
18 28846 1 1 50 ASP HB2 H -14.748 4.232 -6.816 1.00 . A A . 50 ASP HB2 1 1
18 28847 1 1 50 ASP HB3 H -15.476 5.831 -7.094 1.00 . A A . 50 ASP HB3 1 1
18 28848 1 1 50 ASP N N -13.433 4.065 -9.131 1.00 . A A . 50 ASP N 1 1
18 28849 1 1 50 ASP O O -12.060 6.647 -8.587 1.00 . A A . 50 ASP O 1 1
18 28850 1 1 50 ASP OD1 O -16.150 3.018 -8.521 1.00 . A A . 50 ASP OD1 1 1
18 28851 1 1 50 ASP OD2 O -17.267 4.947 -8.580 1.00 . A A . 50 ASP OD2 1 1
18 28852 1 1 51 LYS C C -11.089 5.224 -4.693 1.00 . A A . 51 LYS C 1 1
18 28853 1 1 51 LYS CA C -11.288 5.987 -5.980 1.00 . A A . 51 LYS CA 1 1
18 28854 1 1 51 LYS CB C -11.030 7.460 -5.592 1.00 . A A . 51 LYS CB 1 1
18 28855 1 1 51 LYS CD C -9.519 8.429 -7.473 1.00 . A A . 51 LYS CD 1 1
18 28856 1 1 51 LYS CE C -8.926 7.032 -7.748 1.00 . A A . 51 LYS CE 1 1
18 28857 1 1 51 LYS CG C -10.861 8.509 -6.703 1.00 . A A . 51 LYS CG 1 1
18 28858 1 1 51 LYS H H -13.160 5.032 -6.144 1.00 . A A . 51 LYS H 1 1
18 28859 1 1 51 LYS HA H -10.546 5.598 -6.658 1.00 . A A . 51 LYS HA 1 1
18 28860 1 1 51 LYS HB2 H -11.772 7.751 -4.842 1.00 . A A . 51 LYS HB2 1 1
18 28861 1 1 51 LYS HB3 H -10.079 7.476 -5.057 1.00 . A A . 51 LYS HB3 1 1
18 28862 1 1 51 LYS HD2 H -9.665 8.938 -8.428 1.00 . A A . 51 LYS HD2 1 1
18 28863 1 1 51 LYS HD3 H -8.770 8.991 -6.914 1.00 . A A . 51 LYS HD3 1 1
18 28864 1 1 51 LYS HE2 H -8.675 6.522 -6.811 1.00 . A A . 51 LYS HE2 1 1
18 28865 1 1 51 LYS HE3 H -9.622 6.412 -8.319 1.00 . A A . 51 LYS HE3 1 1
18 28866 1 1 51 LYS HG2 H -11.712 8.510 -7.375 1.00 . A A . 51 LYS HG2 1 1
18 28867 1 1 51 LYS HG3 H -10.900 9.492 -6.234 1.00 . A A . 51 LYS HG3 1 1
18 28868 1 1 51 LYS HZ1 H -7.322 6.198 -8.703 1.00 . A A . 51 LYS HZ1 1 1
18 28869 1 1 51 LYS HZ2 H -7.002 7.671 -8.037 1.00 . A A . 51 LYS HZ2 1 1
18 28870 1 1 51 LYS HZ3 H -7.886 7.566 -9.426 1.00 . A A . 51 LYS HZ3 1 1
18 28871 1 1 51 LYS N N -12.559 5.684 -6.615 1.00 . A A . 51 LYS N 1 1
18 28872 1 1 51 LYS NZ N -7.688 7.125 -8.539 1.00 . A A . 51 LYS NZ 1 1
18 28873 1 1 51 LYS O O -11.725 5.541 -3.689 1.00 . A A . 51 LYS O 1 1
18 28874 1 1 52 LEU C C -8.196 3.353 -3.501 1.00 . A A . 52 LEU C 1 1
18 28875 1 1 52 LEU CA C -9.642 3.855 -3.406 1.00 . A A . 52 LEU CA 1 1
18 28876 1 1 52 LEU CB C -10.616 2.924 -2.648 1.00 . A A . 52 LEU CB 1 1
18 28877 1 1 52 LEU CD1 C -10.342 4.246 -0.448 1.00 . A A . 52 LEU CD1 1 1
18 28878 1 1 52 LEU CD2 C -11.730 2.151 -0.536 1.00 . A A . 52 LEU CD2 1 1
18 28879 1 1 52 LEU CG C -10.511 2.881 -1.113 1.00 . A A . 52 LEU CG 1 1
18 28880 1 1 52 LEU H H -9.856 3.880 -5.590 1.00 . A A . 52 LEU H 1 1
18 28881 1 1 52 LEU HA H -9.538 4.774 -2.830 1.00 . A A . 52 LEU HA 1 1
18 28882 1 1 52 LEU HB2 H -11.653 3.205 -2.847 1.00 . A A . 52 LEU HB2 1 1
18 28883 1 1 52 LEU HB3 H -10.423 1.921 -2.991 1.00 . A A . 52 LEU HB3 1 1
18 28884 1 1 52 LEU HD11 H -10.437 4.120 0.630 1.00 . A A . 52 LEU HD11 1 1
18 28885 1 1 52 LEU HD12 H -11.095 4.934 -0.826 1.00 . A A . 52 LEU HD12 1 1
18 28886 1 1 52 LEU HD13 H -9.353 4.655 -0.642 1.00 . A A . 52 LEU HD13 1 1
18 28887 1 1 52 LEU HD21 H -11.759 1.135 -0.924 1.00 . A A . 52 LEU HD21 1 1
18 28888 1 1 52 LEU HD22 H -12.650 2.664 -0.815 1.00 . A A . 52 LEU HD22 1 1
18 28889 1 1 52 LEU HD23 H -11.659 2.102 0.551 1.00 . A A . 52 LEU HD23 1 1
18 28890 1 1 52 LEU HG H -9.653 2.298 -0.828 1.00 . A A . 52 LEU HG 1 1
18 28891 1 1 52 LEU N N -10.161 4.273 -4.698 1.00 . A A . 52 LEU N 1 1
18 28892 1 1 52 LEU O O -7.558 3.296 -4.550 1.00 . A A . 52 LEU O 1 1
18 28893 1 1 53 LYS C C -5.530 1.633 -2.138 1.00 . A A . 53 LYS C 1 1
18 28894 1 1 53 LYS CA C -6.472 2.763 -1.770 1.00 . A A . 53 LYS CA 1 1
18 28895 1 1 53 LYS CB C -6.844 2.584 -0.266 1.00 . A A . 53 LYS CB 1 1
18 28896 1 1 53 LYS CD C -8.089 0.219 -0.859 1.00 . A A . 53 LYS CD 1 1
18 28897 1 1 53 LYS CE C -7.679 -1.234 -0.557 1.00 . A A . 53 LYS CE 1 1
18 28898 1 1 53 LYS CG C -7.492 1.230 0.157 1.00 . A A . 53 LYS CG 1 1
18 28899 1 1 53 LYS H H -8.281 3.430 -1.640 1.00 . A A . 53 LYS H 1 1
18 28900 1 1 53 LYS HA H -6.024 3.692 -2.079 1.00 . A A . 53 LYS HA 1 1
18 28901 1 1 53 LYS HB2 H -5.979 2.682 0.378 1.00 . A A . 53 LYS HB2 1 1
18 28902 1 1 53 LYS HB3 H -7.501 3.392 0.057 1.00 . A A . 53 LYS HB3 1 1
18 28903 1 1 53 LYS HD2 H -9.175 0.236 -0.775 1.00 . A A . 53 LYS HD2 1 1
18 28904 1 1 53 LYS HD3 H -7.842 0.440 -1.894 1.00 . A A . 53 LYS HD3 1 1
18 28905 1 1 53 LYS HE2 H -7.680 -1.425 0.516 1.00 . A A . 53 LYS HE2 1 1
18 28906 1 1 53 LYS HE3 H -8.396 -1.910 -1.023 1.00 . A A . 53 LYS HE3 1 1
18 28907 1 1 53 LYS HG2 H -6.729 0.695 0.720 1.00 . A A . 53 LYS HG2 1 1
18 28908 1 1 53 LYS HG3 H -8.286 1.475 0.861 1.00 . A A . 53 LYS HG3 1 1
18 28909 1 1 53 LYS HZ1 H -6.353 -1.524 -2.088 1.00 . A A . 53 LYS HZ1 1 1
18 28910 1 1 53 LYS HZ2 H -6.067 -2.486 -0.783 1.00 . A A . 53 LYS HZ2 1 1
18 28911 1 1 53 LYS HZ3 H -5.673 -0.880 -0.742 1.00 . A A . 53 LYS HZ3 1 1
18 28912 1 1 53 LYS N N -7.766 2.927 -2.329 1.00 . A A . 53 LYS N 1 1
18 28913 1 1 53 LYS NZ N -6.342 -1.561 -1.079 1.00 . A A . 53 LYS NZ 1 1
18 28914 1 1 53 LYS O O -5.120 0.910 -1.238 1.00 . A A . 53 LYS O 1 1
18 28915 1 1 54 CYS C C -2.879 0.801 -4.392 1.00 . A A . 54 CYS C 1 1
18 28916 1 1 54 CYS CA C -4.162 0.421 -3.677 1.00 . A A . 54 CYS CA 1 1
18 28917 1 1 54 CYS CB C -5.024 -0.571 -4.436 1.00 . A A . 54 CYS CB 1 1
18 28918 1 1 54 CYS H H -5.337 2.183 -4.098 1.00 . A A . 54 CYS H 1 1
18 28919 1 1 54 CYS HA H -3.760 -0.044 -2.773 1.00 . A A . 54 CYS HA 1 1
18 28920 1 1 54 CYS HB2 H -6.052 -0.469 -4.086 1.00 . A A . 54 CYS HB2 1 1
18 28921 1 1 54 CYS HB3 H -4.967 -0.399 -5.508 1.00 . A A . 54 CYS HB3 1 1
18 28922 1 1 54 CYS HG H -5.419 -2.842 -4.734 1.00 . A A . 54 CYS HG 1 1
18 28923 1 1 54 CYS N N -5.022 1.558 -3.366 1.00 . A A . 54 CYS N 1 1
18 28924 1 1 54 CYS O O -2.863 1.202 -5.558 1.00 . A A . 54 CYS O 1 1
18 28925 1 1 54 CYS SG S -4.492 -2.223 -4.001 1.00 . A A . 54 CYS SG 1 1
18 28926 1 1 55 VAL C C 0.497 0.020 -3.367 1.00 . A A . 55 VAL C 1 1
18 28927 1 1 55 VAL CA C -0.451 1.021 -4.020 1.00 . A A . 55 VAL CA 1 1
18 28928 1 1 55 VAL CB C -0.183 2.444 -3.503 1.00 . A A . 55 VAL CB 1 1
18 28929 1 1 55 VAL CG1 C 1.050 3.031 -4.154 1.00 . A A . 55 VAL CG1 1 1
18 28930 1 1 55 VAL CG2 C -1.306 3.448 -3.765 1.00 . A A . 55 VAL CG2 1 1
18 28931 1 1 55 VAL H H -1.858 0.286 -2.694 1.00 . A A . 55 VAL H 1 1
18 28932 1 1 55 VAL HA H -0.350 0.943 -5.104 1.00 . A A . 55 VAL HA 1 1
18 28933 1 1 55 VAL HB H -0.038 2.395 -2.427 1.00 . A A . 55 VAL HB 1 1
18 28934 1 1 55 VAL HG11 H 0.843 3.132 -5.215 1.00 . A A . 55 VAL HG11 1 1
18 28935 1 1 55 VAL HG12 H 1.248 3.999 -3.712 1.00 . A A . 55 VAL HG12 1 1
18 28936 1 1 55 VAL HG13 H 1.902 2.386 -3.986 1.00 . A A . 55 VAL HG13 1 1
18 28937 1 1 55 VAL HG21 H -0.990 4.439 -3.436 1.00 . A A . 55 VAL HG21 1 1
18 28938 1 1 55 VAL HG22 H -2.179 3.159 -3.190 1.00 . A A . 55 VAL HG22 1 1
18 28939 1 1 55 VAL HG23 H -1.540 3.481 -4.829 1.00 . A A . 55 VAL HG23 1 1
18 28940 1 1 55 VAL N N -1.787 0.660 -3.640 1.00 . A A . 55 VAL N 1 1
18 28941 1 1 55 VAL O O 0.113 -0.687 -2.434 1.00 . A A . 55 VAL O 1 1
18 28942 1 1 56 LYS C C 4.141 -0.400 -3.570 1.00 . A A . 56 LYS C 1 1
18 28943 1 1 56 LYS CA C 2.728 -0.956 -3.330 1.00 . A A . 56 LYS CA 1 1
18 28944 1 1 56 LYS CB C 2.458 -2.330 -3.949 1.00 . A A . 56 LYS CB 1 1
18 28945 1 1 56 LYS CD C 2.105 -3.707 -6.027 1.00 . A A . 56 LYS CD 1 1
18 28946 1 1 56 LYS CE C 1.595 -3.515 -7.460 1.00 . A A . 56 LYS CE 1 1
18 28947 1 1 56 LYS CG C 2.514 -2.338 -5.480 1.00 . A A . 56 LYS CG 1 1
18 28948 1 1 56 LYS H H 1.979 0.526 -4.653 1.00 . A A . 56 LYS H 1 1
18 28949 1 1 56 LYS HA H 2.570 -1.024 -2.260 1.00 . A A . 56 LYS HA 1 1
18 28950 1 1 56 LYS HB2 H 3.134 -3.063 -3.530 1.00 . A A . 56 LYS HB2 1 1
18 28951 1 1 56 LYS HB3 H 1.445 -2.607 -3.655 1.00 . A A . 56 LYS HB3 1 1
18 28952 1 1 56 LYS HD2 H 2.965 -4.383 -5.994 1.00 . A A . 56 LYS HD2 1 1
18 28953 1 1 56 LYS HD3 H 1.309 -4.130 -5.411 1.00 . A A . 56 LYS HD3 1 1
18 28954 1 1 56 LYS HE2 H 0.769 -2.802 -7.458 1.00 . A A . 56 LYS HE2 1 1
18 28955 1 1 56 LYS HE3 H 2.388 -3.096 -8.079 1.00 . A A . 56 LYS HE3 1 1
18 28956 1 1 56 LYS HG2 H 1.829 -1.580 -5.860 1.00 . A A . 56 LYS HG2 1 1
18 28957 1 1 56 LYS HG3 H 3.518 -2.108 -5.835 1.00 . A A . 56 LYS HG3 1 1
18 28958 1 1 56 LYS HZ1 H 1.877 -5.437 -8.123 1.00 . A A . 56 LYS HZ1 1 1
18 28959 1 1 56 LYS HZ2 H 0.724 -4.604 -8.960 1.00 . A A . 56 LYS HZ2 1 1
18 28960 1 1 56 LYS HZ3 H 0.390 -5.172 -7.461 1.00 . A A . 56 LYS HZ3 1 1
18 28961 1 1 56 LYS N N 1.737 -0.043 -3.848 1.00 . A A . 56 LYS N 1 1
18 28962 1 1 56 LYS NZ N 1.115 -4.780 -8.044 1.00 . A A . 56 LYS NZ 1 1
18 28963 1 1 56 LYS O O 4.533 -0.127 -4.711 1.00 . A A . 56 LYS O 1 1
18 28964 1 1 57 LEU C C 7.290 -0.711 -2.741 1.00 . A A . 57 LEU C 1 1
18 28965 1 1 57 LEU CA C 6.244 0.375 -2.530 1.00 . A A . 57 LEU CA 1 1
18 28966 1 1 57 LEU CB C 6.465 1.199 -1.251 1.00 . A A . 57 LEU CB 1 1
18 28967 1 1 57 LEU CD1 C 8.877 0.831 -0.510 1.00 . A A . 57 LEU CD1 1 1
18 28968 1 1 57 LEU CD2 C 8.324 2.654 -2.179 1.00 . A A . 57 LEU CD2 1 1
18 28969 1 1 57 LEU CG C 7.830 1.842 -0.982 1.00 . A A . 57 LEU CG 1 1
18 28970 1 1 57 LEU H H 4.562 -0.584 -1.605 1.00 . A A . 57 LEU H 1 1
18 28971 1 1 57 LEU HA H 6.307 1.053 -3.375 1.00 . A A . 57 LEU HA 1 1
18 28972 1 1 57 LEU HB2 H 5.776 2.037 -1.322 1.00 . A A . 57 LEU HB2 1 1
18 28973 1 1 57 LEU HB3 H 6.230 0.599 -0.377 1.00 . A A . 57 LEU HB3 1 1
18 28974 1 1 57 LEU HD11 H 9.311 0.317 -1.357 1.00 . A A . 57 LEU HD11 1 1
18 28975 1 1 57 LEU HD12 H 9.667 1.347 0.036 1.00 . A A . 57 LEU HD12 1 1
18 28976 1 1 57 LEU HD13 H 8.423 0.088 0.140 1.00 . A A . 57 LEU HD13 1 1
18 28977 1 1 57 LEU HD21 H 9.126 3.309 -1.856 1.00 . A A . 57 LEU HD21 1 1
18 28978 1 1 57 LEU HD22 H 7.534 3.285 -2.573 1.00 . A A . 57 LEU HD22 1 1
18 28979 1 1 57 LEU HD23 H 8.678 1.984 -2.960 1.00 . A A . 57 LEU HD23 1 1
18 28980 1 1 57 LEU HG H 7.680 2.536 -0.153 1.00 . A A . 57 LEU HG 1 1
18 28981 1 1 57 LEU N N 4.905 -0.213 -2.489 1.00 . A A . 57 LEU N 1 1
18 28982 1 1 57 LEU O O 7.417 -1.636 -1.940 1.00 . A A . 57 LEU O 1 1
18 28983 1 1 58 ASN C C 10.256 -1.319 -3.157 1.00 . A A . 58 ASN C 1 1
18 28984 1 1 58 ASN CA C 9.097 -1.592 -4.114 1.00 . A A . 58 ASN CA 1 1
18 28985 1 1 58 ASN CB C 9.566 -1.538 -5.567 1.00 . A A . 58 ASN CB 1 1
18 28986 1 1 58 ASN CG C 10.583 -2.656 -5.805 1.00 . A A . 58 ASN CG 1 1
18 28987 1 1 58 ASN H H 7.915 0.169 -4.476 1.00 . A A . 58 ASN H 1 1
18 28988 1 1 58 ASN HA H 8.717 -2.598 -3.937 1.00 . A A . 58 ASN HA 1 1
18 28989 1 1 58 ASN HB2 H 8.708 -1.662 -6.225 1.00 . A A . 58 ASN HB2 1 1
18 28990 1 1 58 ASN HB3 H 10.023 -0.572 -5.780 1.00 . A A . 58 ASN HB3 1 1
18 28991 1 1 58 ASN HD21 H 9.401 -3.564 -7.180 1.00 . A A . 58 ASN HD21 1 1
18 28992 1 1 58 ASN HD22 H 10.969 -4.300 -6.901 1.00 . A A . 58 ASN HD22 1 1
18 28993 1 1 58 ASN N N 8.039 -0.624 -3.848 1.00 . A A . 58 ASN N 1 1
18 28994 1 1 58 ASN ND2 N 10.288 -3.584 -6.705 1.00 . A A . 58 ASN ND2 1 1
18 28995 1 1 58 ASN O O 11.006 -0.362 -3.323 1.00 . A A . 58 ASN O 1 1
18 28996 1 1 58 ASN OD1 O 11.621 -2.718 -5.156 1.00 . A A . 58 ASN OD1 1 1
18 28997 1 1 59 THR C C 12.777 -2.211 -1.526 1.00 . A A . 59 THR C 1 1
18 28998 1 1 59 THR CA C 11.337 -2.032 -1.057 1.00 . A A . 59 THR CA 1 1
18 28999 1 1 59 THR CB C 10.975 -3.062 0.021 1.00 . A A . 59 THR CB 1 1
18 29000 1 1 59 THR CG2 C 11.728 -2.807 1.326 1.00 . A A . 59 THR CG2 1 1
18 29001 1 1 59 THR H H 9.801 -3.001 -2.172 1.00 . A A . 59 THR H 1 1
18 29002 1 1 59 THR HA H 11.236 -1.031 -0.635 1.00 . A A . 59 THR HA 1 1
18 29003 1 1 59 THR HB H 11.216 -4.064 -0.338 1.00 . A A . 59 THR HB 1 1
18 29004 1 1 59 THR HG1 H 9.116 -3.384 -0.457 1.00 . A A . 59 THR HG1 1 1
18 29005 1 1 59 THR HG21 H 11.512 -1.801 1.685 1.00 . A A . 59 THR HG21 1 1
18 29006 1 1 59 THR HG22 H 12.802 -2.914 1.172 1.00 . A A . 59 THR HG22 1 1
18 29007 1 1 59 THR HG23 H 11.407 -3.531 2.074 1.00 . A A . 59 THR HG23 1 1
18 29008 1 1 59 THR N N 10.394 -2.180 -2.156 1.00 . A A . 59 THR N 1 1
18 29009 1 1 59 THR O O 13.692 -1.596 -0.990 1.00 . A A . 59 THR O 1 1
18 29010 1 1 59 THR OG1 O 9.589 -2.984 0.284 1.00 . A A . 59 THR OG1 1 1
18 29011 1 1 60 ASP C C 14.855 -2.098 -3.768 1.00 . A A . 60 ASP C 1 1
18 29012 1 1 60 ASP CA C 14.281 -3.355 -3.099 1.00 . A A . 60 ASP CA 1 1
18 29013 1 1 60 ASP CB C 14.079 -4.514 -4.083 1.00 . A A . 60 ASP CB 1 1
18 29014 1 1 60 ASP CG C 15.313 -5.394 -4.209 1.00 . A A . 60 ASP CG 1 1
18 29015 1 1 60 ASP H H 12.165 -3.417 -3.020 1.00 . A A . 60 ASP H 1 1
18 29016 1 1 60 ASP HA H 14.947 -3.670 -2.293 1.00 . A A . 60 ASP HA 1 1
18 29017 1 1 60 ASP HB2 H 13.276 -5.152 -3.712 1.00 . A A . 60 ASP HB2 1 1
18 29018 1 1 60 ASP HB3 H 13.781 -4.135 -5.060 1.00 . A A . 60 ASP HB3 1 1
18 29019 1 1 60 ASP N N 12.974 -3.052 -2.538 1.00 . A A . 60 ASP N 1 1
18 29020 1 1 60 ASP O O 16.037 -1.783 -3.653 1.00 . A A . 60 ASP O 1 1
18 29021 1 1 60 ASP OD1 O 16.250 -4.976 -4.919 1.00 . A A . 60 ASP OD1 1 1
18 29022 1 1 60 ASP OD2 O 15.270 -6.486 -3.595 1.00 . A A . 60 ASP OD2 1 1
18 29023 1 1 61 GLU C C 14.120 1.101 -4.221 1.00 . A A . 61 GLU C 1 1
18 29024 1 1 61 GLU CA C 14.216 -0.121 -5.149 1.00 . A A . 61 GLU CA 1 1
18 29025 1 1 61 GLU CB C 13.169 -0.029 -6.268 1.00 . A A . 61 GLU CB 1 1
18 29026 1 1 61 GLU CD C 14.657 0.447 -8.263 1.00 . A A . 61 GLU CD 1 1
18 29027 1 1 61 GLU CG C 13.535 0.968 -7.370 1.00 . A A . 61 GLU CG 1 1
18 29028 1 1 61 GLU H H 13.024 -1.742 -4.489 1.00 . A A . 61 GLU H 1 1
18 29029 1 1 61 GLU HA H 15.217 -0.160 -5.582 1.00 . A A . 61 GLU HA 1 1
18 29030 1 1 61 GLU HB2 H 13.049 -1.007 -6.738 1.00 . A A . 61 GLU HB2 1 1
18 29031 1 1 61 GLU HB3 H 12.217 0.263 -5.827 1.00 . A A . 61 GLU HB3 1 1
18 29032 1 1 61 GLU HG2 H 12.647 1.125 -7.977 1.00 . A A . 61 GLU HG2 1 1
18 29033 1 1 61 GLU HG3 H 13.830 1.926 -6.946 1.00 . A A . 61 GLU HG3 1 1
18 29034 1 1 61 GLU N N 13.961 -1.361 -4.434 1.00 . A A . 61 GLU N 1 1
18 29035 1 1 61 GLU O O 14.697 2.148 -4.511 1.00 . A A . 61 GLU O 1 1
18 29036 1 1 61 GLU OE1 O 14.366 -0.481 -9.050 1.00 . A A . 61 GLU OE1 1 1
18 29037 1 1 61 GLU OE2 O 15.782 0.975 -8.136 1.00 . A A . 61 GLU OE2 1 1
18 29038 1 1 62 SER C C 13.417 1.592 -0.724 1.00 . A A . 62 SER C 1 1
18 29039 1 1 62 SER CA C 13.112 2.047 -2.156 1.00 . A A . 62 SER CA 1 1
18 29040 1 1 62 SER CB C 11.660 2.504 -2.263 1.00 . A A . 62 SER CB 1 1
18 29041 1 1 62 SER H H 12.832 0.136 -3.011 1.00 . A A . 62 SER H 1 1
18 29042 1 1 62 SER HA H 13.741 2.913 -2.370 1.00 . A A . 62 SER HA 1 1
18 29043 1 1 62 SER HB2 H 11.444 2.707 -3.304 1.00 . A A . 62 SER HB2 1 1
18 29044 1 1 62 SER HB3 H 10.975 1.731 -1.907 1.00 . A A . 62 SER HB3 1 1
18 29045 1 1 62 SER HG H 11.570 3.403 -0.564 1.00 . A A . 62 SER HG 1 1
18 29046 1 1 62 SER N N 13.346 0.995 -3.136 1.00 . A A . 62 SER N 1 1
18 29047 1 1 62 SER O O 12.565 1.739 0.157 1.00 . A A . 62 SER O 1 1
18 29048 1 1 62 SER OG O 11.493 3.672 -1.488 1.00 . A A . 62 SER OG 1 1
18 29049 1 1 63 PRO C C 15.110 2.025 1.713 1.00 . A A . 63 PRO C 1 1
18 29050 1 1 63 PRO CA C 15.090 0.755 0.868 1.00 . A A . 63 PRO CA 1 1
18 29051 1 1 63 PRO CB C 16.493 0.174 0.683 1.00 . A A . 63 PRO CB 1 1
18 29052 1 1 63 PRO CD C 15.729 1.016 -1.410 1.00 . A A . 63 PRO CD 1 1
18 29053 1 1 63 PRO CG C 16.994 0.910 -0.560 1.00 . A A . 63 PRO CG 1 1
18 29054 1 1 63 PRO HA H 14.432 0.012 1.322 1.00 . A A . 63 PRO HA 1 1
18 29055 1 1 63 PRO HB2 H 17.134 0.333 1.552 1.00 . A A . 63 PRO HB2 1 1
18 29056 1 1 63 PRO HB3 H 16.415 -0.892 0.462 1.00 . A A . 63 PRO HB3 1 1
18 29057 1 1 63 PRO HD2 H 15.783 1.882 -2.066 1.00 . A A . 63 PRO HD2 1 1
18 29058 1 1 63 PRO HD3 H 15.590 0.111 -1.999 1.00 . A A . 63 PRO HD3 1 1
18 29059 1 1 63 PRO HG2 H 17.356 1.903 -0.289 1.00 . A A . 63 PRO HG2 1 1
18 29060 1 1 63 PRO HG3 H 17.781 0.376 -1.078 1.00 . A A . 63 PRO HG3 1 1
18 29061 1 1 63 PRO N N 14.637 1.108 -0.463 1.00 . A A . 63 PRO N 1 1
18 29062 1 1 63 PRO O O 14.893 1.977 2.915 1.00 . A A . 63 PRO O 1 1
18 29063 1 1 64 ASN C C 14.260 4.721 2.615 1.00 . A A . 64 ASN C 1 1
18 29064 1 1 64 ASN CA C 15.401 4.501 1.619 1.00 . A A . 64 ASN CA 1 1
18 29065 1 1 64 ASN CB C 15.287 5.520 0.475 1.00 . A A . 64 ASN CB 1 1
18 29066 1 1 64 ASN CG C 16.561 5.650 -0.357 1.00 . A A . 64 ASN CG 1 1
18 29067 1 1 64 ASN H H 15.643 3.039 0.084 1.00 . A A . 64 ASN H 1 1
18 29068 1 1 64 ASN HA H 16.337 4.659 2.151 1.00 . A A . 64 ASN HA 1 1
18 29069 1 1 64 ASN HB2 H 14.477 5.239 -0.200 1.00 . A A . 64 ASN HB2 1 1
18 29070 1 1 64 ASN HB3 H 15.041 6.485 0.915 1.00 . A A . 64 ASN HB3 1 1
18 29071 1 1 64 ASN HD21 H 15.770 7.203 -1.412 1.00 . A A . 64 ASN HD21 1 1
18 29072 1 1 64 ASN HD22 H 17.414 6.722 -1.840 1.00 . A A . 64 ASN HD22 1 1
18 29073 1 1 64 ASN N N 15.373 3.157 1.055 1.00 . A A . 64 ASN N 1 1
18 29074 1 1 64 ASN ND2 N 16.590 6.611 -1.272 1.00 . A A . 64 ASN ND2 1 1
18 29075 1 1 64 ASN O O 14.468 4.733 3.827 1.00 . A A . 64 ASN O 1 1
18 29076 1 1 64 ASN OD1 O 17.501 4.877 -0.205 1.00 . A A . 64 ASN OD1 1 1
18 29077 1 1 65 VAL C C 11.675 4.109 3.957 1.00 . A A . 65 VAL C 1 1
18 29078 1 1 65 VAL CA C 11.837 5.154 2.856 1.00 . A A . 65 VAL CA 1 1
18 29079 1 1 65 VAL CB C 10.649 5.131 1.882 1.00 . A A . 65 VAL CB 1 1
18 29080 1 1 65 VAL CG1 C 9.322 5.277 2.619 1.00 . A A . 65 VAL CG1 1 1
18 29081 1 1 65 VAL CG2 C 10.774 6.266 0.863 1.00 . A A . 65 VAL CG2 1 1
18 29082 1 1 65 VAL H H 12.959 4.843 1.087 1.00 . A A . 65 VAL H 1 1
18 29083 1 1 65 VAL HA H 11.910 6.138 3.319 1.00 . A A . 65 VAL HA 1 1
18 29084 1 1 65 VAL HB H 10.629 4.181 1.344 1.00 . A A . 65 VAL HB 1 1
18 29085 1 1 65 VAL HG11 H 9.173 4.425 3.275 1.00 . A A . 65 VAL HG11 1 1
18 29086 1 1 65 VAL HG12 H 9.327 6.195 3.205 1.00 . A A . 65 VAL HG12 1 1
18 29087 1 1 65 VAL HG13 H 8.510 5.296 1.895 1.00 . A A . 65 VAL HG13 1 1
18 29088 1 1 65 VAL HG21 H 9.872 6.309 0.255 1.00 . A A . 65 VAL HG21 1 1
18 29089 1 1 65 VAL HG22 H 10.903 7.219 1.377 1.00 . A A . 65 VAL HG22 1 1
18 29090 1 1 65 VAL HG23 H 11.629 6.091 0.212 1.00 . A A . 65 VAL HG23 1 1
18 29091 1 1 65 VAL N N 13.047 4.895 2.089 1.00 . A A . 65 VAL N 1 1
18 29092 1 1 65 VAL O O 11.419 4.427 5.118 1.00 . A A . 65 VAL O 1 1
18 29093 1 1 66 ALA C C 12.667 1.879 5.660 1.00 . A A . 66 ALA C 1 1
18 29094 1 1 66 ALA CA C 11.718 1.715 4.466 1.00 . A A . 66 ALA CA 1 1
18 29095 1 1 66 ALA CB C 11.987 0.415 3.704 1.00 . A A . 66 ALA CB 1 1
18 29096 1 1 66 ALA H H 12.053 2.714 2.583 1.00 . A A . 66 ALA H 1 1
18 29097 1 1 66 ALA HA H 10.700 1.689 4.854 1.00 . A A . 66 ALA HA 1 1
18 29098 1 1 66 ALA HB1 H 11.315 0.349 2.847 1.00 . A A . 66 ALA HB1 1 1
18 29099 1 1 66 ALA HB2 H 13.016 0.377 3.354 1.00 . A A . 66 ALA HB2 1 1
18 29100 1 1 66 ALA HB3 H 11.811 -0.437 4.359 1.00 . A A . 66 ALA HB3 1 1
18 29101 1 1 66 ALA N N 11.829 2.849 3.560 1.00 . A A . 66 ALA N 1 1
18 29102 1 1 66 ALA O O 12.280 1.602 6.791 1.00 . A A . 66 ALA O 1 1
18 29103 1 1 67 SER C C 14.514 3.794 7.299 1.00 . A A . 67 SER C 1 1
18 29104 1 1 67 SER CA C 14.890 2.578 6.457 1.00 . A A . 67 SER CA 1 1
18 29105 1 1 67 SER CB C 16.276 2.760 5.831 1.00 . A A . 67 SER CB 1 1
18 29106 1 1 67 SER H H 14.145 2.584 4.465 1.00 . A A . 67 SER H 1 1
18 29107 1 1 67 SER HA H 14.920 1.712 7.113 1.00 . A A . 67 SER HA 1 1
18 29108 1 1 67 SER HB2 H 16.306 3.660 5.215 1.00 . A A . 67 SER HB2 1 1
18 29109 1 1 67 SER HB3 H 17.014 2.861 6.629 1.00 . A A . 67 SER HB3 1 1
18 29110 1 1 67 SER HG H 15.977 1.585 4.306 1.00 . A A . 67 SER HG 1 1
18 29111 1 1 67 SER N N 13.893 2.351 5.420 1.00 . A A . 67 SER N 1 1
18 29112 1 1 67 SER O O 14.630 3.750 8.520 1.00 . A A . 67 SER O 1 1
18 29113 1 1 67 SER OG O 16.601 1.633 5.042 1.00 . A A . 67 SER OG 1 1
18 29114 1 1 68 GLU C C 12.537 5.751 8.358 1.00 . A A . 68 GLU C 1 1
18 29115 1 1 68 GLU CA C 13.633 6.085 7.342 1.00 . A A . 68 GLU CA 1 1
18 29116 1 1 68 GLU CB C 13.129 7.130 6.337 1.00 . A A . 68 GLU CB 1 1
18 29117 1 1 68 GLU CD C 15.268 8.501 6.287 1.00 . A A . 68 GLU CD 1 1
18 29118 1 1 68 GLU CG C 14.251 7.713 5.467 1.00 . A A . 68 GLU CG 1 1
18 29119 1 1 68 GLU H H 14.011 4.825 5.640 1.00 . A A . 68 GLU H 1 1
18 29120 1 1 68 GLU HA H 14.479 6.491 7.899 1.00 . A A . 68 GLU HA 1 1
18 29121 1 1 68 GLU HB2 H 12.366 6.689 5.698 1.00 . A A . 68 GLU HB2 1 1
18 29122 1 1 68 GLU HB3 H 12.663 7.942 6.897 1.00 . A A . 68 GLU HB3 1 1
18 29123 1 1 68 GLU HG2 H 14.770 6.919 4.935 1.00 . A A . 68 GLU HG2 1 1
18 29124 1 1 68 GLU HG3 H 13.812 8.388 4.732 1.00 . A A . 68 GLU HG3 1 1
18 29125 1 1 68 GLU N N 14.063 4.872 6.651 1.00 . A A . 68 GLU N 1 1
18 29126 1 1 68 GLU O O 12.558 6.257 9.477 1.00 . A A . 68 GLU O 1 1
18 29127 1 1 68 GLU OE1 O 14.893 9.601 6.747 1.00 . A A . 68 GLU OE1 1 1
18 29128 1 1 68 GLU OE2 O 16.398 7.988 6.439 1.00 . A A . 68 GLU OE2 1 1
18 29129 1 1 69 TYR C C 11.060 3.407 9.851 1.00 . A A . 69 TYR C 1 1
18 29130 1 1 69 TYR CA C 10.529 4.469 8.880 1.00 . A A . 69 TYR CA 1 1
18 29131 1 1 69 TYR CB C 9.348 3.918 8.072 1.00 . A A . 69 TYR CB 1 1
18 29132 1 1 69 TYR CD1 C 7.825 5.950 8.215 1.00 . A A . 69 TYR CD1 1 1
18 29133 1 1 69 TYR CD2 C 8.177 4.902 6.049 1.00 . A A . 69 TYR CD2 1 1
18 29134 1 1 69 TYR CE1 C 6.953 6.883 7.625 1.00 . A A . 69 TYR CE1 1 1
18 29135 1 1 69 TYR CE2 C 7.303 5.834 5.460 1.00 . A A . 69 TYR CE2 1 1
18 29136 1 1 69 TYR CG C 8.461 4.970 7.425 1.00 . A A . 69 TYR CG 1 1
18 29137 1 1 69 TYR CZ C 6.700 6.828 6.244 1.00 . A A . 69 TYR CZ 1 1
18 29138 1 1 69 TYR H H 11.580 4.585 7.005 1.00 . A A . 69 TYR H 1 1
18 29139 1 1 69 TYR HA H 10.194 5.317 9.478 1.00 . A A . 69 TYR HA 1 1
18 29140 1 1 69 TYR HB2 H 9.733 3.234 7.314 1.00 . A A . 69 TYR HB2 1 1
18 29141 1 1 69 TYR HB3 H 8.732 3.328 8.749 1.00 . A A . 69 TYR HB3 1 1
18 29142 1 1 69 TYR HD1 H 7.988 5.981 9.282 1.00 . A A . 69 TYR HD1 1 1
18 29143 1 1 69 TYR HD2 H 8.620 4.122 5.450 1.00 . A A . 69 TYR HD2 1 1
18 29144 1 1 69 TYR HE1 H 6.475 7.635 8.238 1.00 . A A . 69 TYR HE1 1 1
18 29145 1 1 69 TYR HE2 H 7.092 5.797 4.403 1.00 . A A . 69 TYR HE2 1 1
18 29146 1 1 69 TYR HH H 5.568 8.408 6.271 1.00 . A A . 69 TYR HH 1 1
18 29147 1 1 69 TYR N N 11.590 4.891 7.974 1.00 . A A . 69 TYR N 1 1
18 29148 1 1 69 TYR O O 10.657 3.381 11.011 1.00 . A A . 69 TYR O 1 1
18 29149 1 1 69 TYR OH O 5.853 7.723 5.663 1.00 . A A . 69 TYR OH 1 1
18 29150 1 1 70 GLY C C 11.840 0.168 10.081 1.00 . A A . 70 GLY C 1 1
18 29151 1 1 70 GLY CA C 12.586 1.494 10.190 1.00 . A A . 70 GLY CA 1 1
18 29152 1 1 70 GLY H H 12.170 2.555 8.396 1.00 . A A . 70 GLY H 1 1
18 29153 1 1 70 GLY HA2 H 13.601 1.349 9.822 1.00 . A A . 70 GLY HA2 1 1
18 29154 1 1 70 GLY HA3 H 12.642 1.800 11.235 1.00 . A A . 70 GLY HA3 1 1
18 29155 1 1 70 GLY N N 11.947 2.527 9.383 1.00 . A A . 70 GLY N 1 1
18 29156 1 1 70 GLY O O 11.589 -0.503 11.079 1.00 . A A . 70 GLY O 1 1
18 29157 1 1 71 ILE C C 11.735 -2.633 8.714 1.00 . A A . 71 ILE C 1 1
18 29158 1 1 71 ILE CA C 10.769 -1.451 8.580 1.00 . A A . 71 ILE CA 1 1
18 29159 1 1 71 ILE CB C 10.129 -1.344 7.187 1.00 . A A . 71 ILE CB 1 1
18 29160 1 1 71 ILE CD1 C 8.333 -0.026 5.932 1.00 . A A . 71 ILE CD1 1 1
18 29161 1 1 71 ILE CG1 C 9.055 -0.243 7.258 1.00 . A A . 71 ILE CG1 1 1
18 29162 1 1 71 ILE CG2 C 9.533 -2.688 6.755 1.00 . A A . 71 ILE CG2 1 1
18 29163 1 1 71 ILE H H 11.739 0.374 8.070 1.00 . A A . 71 ILE H 1 1
18 29164 1 1 71 ILE HA H 9.974 -1.571 9.318 1.00 . A A . 71 ILE HA 1 1
18 29165 1 1 71 ILE HB H 10.891 -1.059 6.461 1.00 . A A . 71 ILE HB 1 1
18 29166 1 1 71 ILE HD11 H 7.732 0.880 6.007 1.00 . A A . 71 ILE HD11 1 1
18 29167 1 1 71 ILE HD12 H 9.073 0.087 5.143 1.00 . A A . 71 ILE HD12 1 1
18 29168 1 1 71 ILE HD13 H 7.676 -0.860 5.694 1.00 . A A . 71 ILE HD13 1 1
18 29169 1 1 71 ILE HG12 H 8.324 -0.482 8.029 1.00 . A A . 71 ILE HG12 1 1
18 29170 1 1 71 ILE HG13 H 9.525 0.705 7.518 1.00 . A A . 71 ILE HG13 1 1
18 29171 1 1 71 ILE HG21 H 8.813 -3.039 7.494 1.00 . A A . 71 ILE HG21 1 1
18 29172 1 1 71 ILE HG22 H 10.330 -3.423 6.650 1.00 . A A . 71 ILE HG22 1 1
18 29173 1 1 71 ILE HG23 H 9.046 -2.605 5.785 1.00 . A A . 71 ILE HG23 1 1
18 29174 1 1 71 ILE N N 11.485 -0.216 8.855 1.00 . A A . 71 ILE N 1 1
18 29175 1 1 71 ILE O O 12.808 -2.639 8.114 1.00 . A A . 71 ILE O 1 1
18 29176 1 1 72 ARG C C 12.219 -5.795 8.596 1.00 . A A . 72 ARG C 1 1
18 29177 1 1 72 ARG CA C 12.183 -4.806 9.766 1.00 . A A . 72 ARG CA 1 1
18 29178 1 1 72 ARG CB C 11.663 -5.483 11.045 1.00 . A A . 72 ARG CB 1 1
18 29179 1 1 72 ARG CD C 14.002 -6.326 11.691 1.00 . A A . 72 ARG CD 1 1
18 29180 1 1 72 ARG CG C 12.517 -6.670 11.523 1.00 . A A . 72 ARG CG 1 1
18 29181 1 1 72 ARG CZ C 15.308 -4.394 12.576 1.00 . A A . 72 ARG CZ 1 1
18 29182 1 1 72 ARG H H 10.444 -3.588 9.942 1.00 . A A . 72 ARG H 1 1
18 29183 1 1 72 ARG HA H 13.196 -4.444 9.941 1.00 . A A . 72 ARG HA 1 1
18 29184 1 1 72 ARG HB2 H 11.624 -4.736 11.839 1.00 . A A . 72 ARG HB2 1 1
18 29185 1 1 72 ARG HB3 H 10.647 -5.843 10.873 1.00 . A A . 72 ARG HB3 1 1
18 29186 1 1 72 ARG HD2 H 14.506 -7.170 12.166 1.00 . A A . 72 ARG HD2 1 1
18 29187 1 1 72 ARG HD3 H 14.443 -6.181 10.703 1.00 . A A . 72 ARG HD3 1 1
18 29188 1 1 72 ARG HE H 13.395 -4.839 13.077 1.00 . A A . 72 ARG HE 1 1
18 29189 1 1 72 ARG HG2 H 12.124 -7.005 12.484 1.00 . A A . 72 ARG HG2 1 1
18 29190 1 1 72 ARG HG3 H 12.427 -7.496 10.816 1.00 . A A . 72 ARG HG3 1 1
18 29191 1 1 72 ARG HH11 H 16.373 -5.607 11.340 1.00 . A A . 72 ARG HH11 1 1
18 29192 1 1 72 ARG HH12 H 17.240 -4.210 11.918 1.00 . A A . 72 ARG HH12 1 1
18 29193 1 1 72 ARG HH21 H 14.505 -3.006 13.832 1.00 . A A . 72 ARG HH21 1 1
18 29194 1 1 72 ARG HH22 H 16.161 -2.716 13.379 1.00 . A A . 72 ARG HH22 1 1
18 29195 1 1 72 ARG N N 11.335 -3.657 9.474 1.00 . A A . 72 ARG N 1 1
18 29196 1 1 72 ARG NE N 14.188 -5.128 12.522 1.00 . A A . 72 ARG NE 1 1
18 29197 1 1 72 ARG NH1 N 16.395 -4.762 11.891 1.00 . A A . 72 ARG NH1 1 1
18 29198 1 1 72 ARG NH2 N 15.331 -3.286 13.324 1.00 . A A . 72 ARG NH2 1 1
18 29199 1 1 72 ARG O O 13.260 -6.385 8.322 1.00 . A A . 72 ARG O 1 1
18 29200 1 1 73 SER C C 9.665 -6.551 6.067 1.00 . A A . 73 SER C 1 1
18 29201 1 1 73 SER CA C 10.974 -6.891 6.772 1.00 . A A . 73 SER CA 1 1
18 29202 1 1 73 SER CB C 11.025 -8.367 7.195 1.00 . A A . 73 SER CB 1 1
18 29203 1 1 73 SER H H 10.261 -5.458 8.129 1.00 . A A . 73 SER H 1 1
18 29204 1 1 73 SER HA H 11.798 -6.687 6.086 1.00 . A A . 73 SER HA 1 1
18 29205 1 1 73 SER HB2 H 11.936 -8.551 7.763 1.00 . A A . 73 SER HB2 1 1
18 29206 1 1 73 SER HB3 H 10.159 -8.603 7.816 1.00 . A A . 73 SER HB3 1 1
18 29207 1 1 73 SER HG H 11.084 -10.124 6.332 1.00 . A A . 73 SER HG 1 1
18 29208 1 1 73 SER N N 11.085 -6.011 7.926 1.00 . A A . 73 SER N 1 1
18 29209 1 1 73 SER O O 8.992 -5.597 6.452 1.00 . A A . 73 SER O 1 1
18 29210 1 1 73 SER OG O 11.043 -9.205 6.052 1.00 . A A . 73 SER OG 1 1
18 29211 1 1 74 ILE C C 7.341 -8.478 4.175 1.00 . A A . 74 ILE C 1 1
18 29212 1 1 74 ILE CA C 8.111 -7.154 4.247 1.00 . A A . 74 ILE CA 1 1
18 29213 1 1 74 ILE CB C 8.505 -6.616 2.863 1.00 . A A . 74 ILE CB 1 1
18 29214 1 1 74 ILE CD1 C 9.773 -7.009 0.731 1.00 . A A . 74 ILE CD1 1 1
18 29215 1 1 74 ILE CG1 C 9.616 -7.433 2.193 1.00 . A A . 74 ILE CG1 1 1
18 29216 1 1 74 ILE CG2 C 8.924 -5.147 3.016 1.00 . A A . 74 ILE CG2 1 1
18 29217 1 1 74 ILE H H 9.851 -8.191 4.935 1.00 . A A . 74 ILE H 1 1
18 29218 1 1 74 ILE HA H 7.480 -6.418 4.732 1.00 . A A . 74 ILE HA 1 1
18 29219 1 1 74 ILE HB H 7.650 -6.678 2.203 1.00 . A A . 74 ILE HB 1 1
18 29220 1 1 74 ILE HD11 H 10.209 -6.014 0.664 1.00 . A A . 74 ILE HD11 1 1
18 29221 1 1 74 ILE HD12 H 10.427 -7.707 0.220 1.00 . A A . 74 ILE HD12 1 1
18 29222 1 1 74 ILE HD13 H 8.804 -7.018 0.236 1.00 . A A . 74 ILE HD13 1 1
18 29223 1 1 74 ILE HG12 H 10.557 -7.288 2.722 1.00 . A A . 74 ILE HG12 1 1
18 29224 1 1 74 ILE HG13 H 9.353 -8.491 2.214 1.00 . A A . 74 ILE HG13 1 1
18 29225 1 1 74 ILE HG21 H 9.868 -5.069 3.554 1.00 . A A . 74 ILE HG21 1 1
18 29226 1 1 74 ILE HG22 H 9.034 -4.691 2.036 1.00 . A A . 74 ILE HG22 1 1
18 29227 1 1 74 ILE HG23 H 8.159 -4.593 3.558 1.00 . A A . 74 ILE HG23 1 1
18 29228 1 1 74 ILE N N 9.309 -7.338 5.055 1.00 . A A . 74 ILE N 1 1
18 29229 1 1 74 ILE O O 7.957 -9.528 4.359 1.00 . A A . 74 ILE O 1 1
18 29230 1 1 75 PRO C C 4.989 -6.410 4.849 1.00 . A A . 75 PRO C 1 1
18 29231 1 1 75 PRO CA C 5.151 -7.331 3.640 1.00 . A A . 75 PRO CA 1 1
18 29232 1 1 75 PRO CB C 3.798 -7.925 3.249 1.00 . A A . 75 PRO CB 1 1
18 29233 1 1 75 PRO CD C 5.227 -9.697 3.982 1.00 . A A . 75 PRO CD 1 1
18 29234 1 1 75 PRO CG C 3.768 -9.249 4.014 1.00 . A A . 75 PRO CG 1 1
18 29235 1 1 75 PRO HA H 5.530 -6.754 2.800 1.00 . A A . 75 PRO HA 1 1
18 29236 1 1 75 PRO HB2 H 2.964 -7.273 3.511 1.00 . A A . 75 PRO HB2 1 1
18 29237 1 1 75 PRO HB3 H 3.789 -8.103 2.176 1.00 . A A . 75 PRO HB3 1 1
18 29238 1 1 75 PRO HD2 H 5.463 -10.279 4.875 1.00 . A A . 75 PRO HD2 1 1
18 29239 1 1 75 PRO HD3 H 5.414 -10.301 3.096 1.00 . A A . 75 PRO HD3 1 1
18 29240 1 1 75 PRO HG2 H 3.476 -9.065 5.049 1.00 . A A . 75 PRO HG2 1 1
18 29241 1 1 75 PRO HG3 H 3.104 -9.984 3.561 1.00 . A A . 75 PRO HG3 1 1
18 29242 1 1 75 PRO N N 6.017 -8.478 3.918 1.00 . A A . 75 PRO N 1 1
18 29243 1 1 75 PRO O O 5.234 -6.823 5.981 1.00 . A A . 75 PRO O 1 1
18 29244 1 1 76 THR C C 3.558 -2.997 5.072 1.00 . A A . 76 THR C 1 1
18 29245 1 1 76 THR CA C 4.394 -4.156 5.641 1.00 . A A . 76 THR CA 1 1
18 29246 1 1 76 THR CB C 5.732 -3.686 6.262 1.00 . A A . 76 THR CB 1 1
18 29247 1 1 76 THR CG2 C 5.629 -2.349 7.002 1.00 . A A . 76 THR CG2 1 1
18 29248 1 1 76 THR H H 4.348 -4.919 3.646 1.00 . A A . 76 THR H 1 1
18 29249 1 1 76 THR HA H 3.766 -4.656 6.397 1.00 . A A . 76 THR HA 1 1
18 29250 1 1 76 THR HB H 6.480 -3.589 5.474 1.00 . A A . 76 THR HB 1 1
18 29251 1 1 76 THR HG1 H 6.140 -5.507 6.837 1.00 . A A . 76 THR HG1 1 1
18 29252 1 1 76 THR HG21 H 6.583 -2.131 7.481 1.00 . A A . 76 THR HG21 1 1
18 29253 1 1 76 THR HG22 H 5.393 -1.535 6.315 1.00 . A A . 76 THR HG22 1 1
18 29254 1 1 76 THR HG23 H 4.869 -2.412 7.777 1.00 . A A . 76 THR HG23 1 1
18 29255 1 1 76 THR N N 4.628 -5.150 4.600 1.00 . A A . 76 THR N 1 1
18 29256 1 1 76 THR O O 3.817 -2.474 4.008 1.00 . A A . 76 THR O 1 1
18 29257 1 1 76 THR OG1 O 6.171 -4.623 7.225 1.00 . A A . 76 THR OG1 1 1
18 29258 1 1 77 ILE C C 1.043 -0.302 5.845 1.00 . A A . 77 ILE C 1 1
18 29259 1 1 77 ILE CA C 1.478 -1.752 5.974 1.00 . A A . 77 ILE CA 1 1
18 29260 1 1 77 ILE CB C 1.358 -1.867 7.570 1.00 . A A . 77 ILE CB 1 1
18 29261 1 1 77 ILE CD1 C 2.784 -0.956 9.642 1.00 . A A . 77 ILE CD1 1 1
18 29262 1 1 77 ILE CG1 C 2.297 -0.781 8.194 1.00 . A A . 77 ILE CG1 1 1
18 29263 1 1 77 ILE CG2 C 1.730 -3.173 8.319 1.00 . A A . 77 ILE CG2 1 1
18 29264 1 1 77 ILE H H 2.341 -3.360 6.391 1.00 . A A . 77 ILE H 1 1
18 29265 1 1 77 ILE HA H 0.934 -2.179 5.118 1.00 . A A . 77 ILE HA 1 1
18 29266 1 1 77 ILE HB H 0.389 -1.625 7.940 1.00 . A A . 77 ILE HB 1 1
18 29267 1 1 77 ILE HD11 H 1.956 -1.123 10.325 1.00 . A A . 77 ILE HD11 1 1
18 29268 1 1 77 ILE HD12 H 3.496 -1.775 9.730 1.00 . A A . 77 ILE HD12 1 1
18 29269 1 1 77 ILE HD13 H 3.295 -0.042 9.946 1.00 . A A . 77 ILE HD13 1 1
18 29270 1 1 77 ILE HG12 H 3.197 -0.667 7.589 1.00 . A A . 77 ILE HG12 1 1
18 29271 1 1 77 ILE HG13 H 1.777 0.177 8.197 1.00 . A A . 77 ILE HG13 1 1
18 29272 1 1 77 ILE HG21 H 1.363 -3.123 9.345 1.00 . A A . 77 ILE HG21 1 1
18 29273 1 1 77 ILE HG22 H 2.805 -3.345 8.348 1.00 . A A . 77 ILE HG22 1 1
18 29274 1 1 77 ILE HG23 H 1.282 -4.041 7.877 1.00 . A A . 77 ILE HG23 1 1
18 29275 1 1 77 ILE N N 2.680 -2.526 5.933 1.00 . A A . 77 ILE N 1 1
18 29276 1 1 77 ILE O O -0.132 -0.099 6.160 1.00 . A A . 77 ILE O 1 1
18 29277 1 1 78 MET C C 0.088 2.520 4.891 1.00 . A A . 78 MET C 1 1
18 29278 1 1 78 MET CA C 1.246 2.016 5.760 1.00 . A A . 78 MET CA 1 1
18 29279 1 1 78 MET CB C 2.402 3.008 5.792 1.00 . A A . 78 MET CB 1 1
18 29280 1 1 78 MET CE C 5.638 2.885 8.442 1.00 . A A . 78 MET CE 1 1
18 29281 1 1 78 MET CG C 3.406 2.610 6.878 1.00 . A A . 78 MET CG 1 1
18 29282 1 1 78 MET H H 2.148 0.520 4.455 1.00 . A A . 78 MET H 1 1
18 29283 1 1 78 MET HA H 0.849 1.957 6.783 1.00 . A A . 78 MET HA 1 1
18 29284 1 1 78 MET HB2 H 2.886 3.027 4.822 1.00 . A A . 78 MET HB2 1 1
18 29285 1 1 78 MET HB3 H 2.012 3.999 6.016 1.00 . A A . 78 MET HB3 1 1
18 29286 1 1 78 MET HE1 H 6.092 1.957 8.096 1.00 . A A . 78 MET HE1 1 1
18 29287 1 1 78 MET HE2 H 4.907 2.671 9.220 1.00 . A A . 78 MET HE2 1 1
18 29288 1 1 78 MET HE3 H 6.403 3.542 8.847 1.00 . A A . 78 MET HE3 1 1
18 29289 1 1 78 MET HG2 H 2.895 2.604 7.836 1.00 . A A . 78 MET HG2 1 1
18 29290 1 1 78 MET HG3 H 3.764 1.600 6.691 1.00 . A A . 78 MET HG3 1 1
18 29291 1 1 78 MET N N 1.768 0.696 5.382 1.00 . A A . 78 MET N 1 1
18 29292 1 1 78 MET O O 0.195 2.543 3.668 1.00 . A A . 78 MET O 1 1
18 29293 1 1 78 MET SD S 4.829 3.709 7.053 1.00 . A A . 78 MET SD 1 1
18 29294 1 1 79 VAL C C -2.077 5.046 5.093 1.00 . A A . 79 VAL C 1 1
18 29295 1 1 79 VAL CA C -2.149 3.549 4.833 1.00 . A A . 79 VAL CA 1 1
18 29296 1 1 79 VAL CB C -3.498 3.002 5.325 1.00 . A A . 79 VAL CB 1 1
18 29297 1 1 79 VAL CG1 C -4.667 3.515 4.463 1.00 . A A . 79 VAL CG1 1 1
18 29298 1 1 79 VAL CG2 C -3.524 1.473 5.336 1.00 . A A . 79 VAL CG2 1 1
18 29299 1 1 79 VAL H H -1.067 2.925 6.535 1.00 . A A . 79 VAL H 1 1
18 29300 1 1 79 VAL HA H -2.048 3.354 3.773 1.00 . A A . 79 VAL HA 1 1
18 29301 1 1 79 VAL HB H -3.652 3.359 6.339 1.00 . A A . 79 VAL HB 1 1
18 29302 1 1 79 VAL HG11 H -5.613 3.135 4.851 1.00 . A A . 79 VAL HG11 1 1
18 29303 1 1 79 VAL HG12 H -4.558 3.178 3.432 1.00 . A A . 79 VAL HG12 1 1
18 29304 1 1 79 VAL HG13 H -4.717 4.604 4.474 1.00 . A A . 79 VAL HG13 1 1
18 29305 1 1 79 VAL HG21 H -3.243 1.098 4.357 1.00 . A A . 79 VAL HG21 1 1
18 29306 1 1 79 VAL HG22 H -4.532 1.134 5.570 1.00 . A A . 79 VAL HG22 1 1
18 29307 1 1 79 VAL HG23 H -2.835 1.077 6.082 1.00 . A A . 79 VAL HG23 1 1
18 29308 1 1 79 VAL N N -1.019 2.940 5.521 1.00 . A A . 79 VAL N 1 1
18 29309 1 1 79 VAL O O -1.836 5.458 6.229 1.00 . A A . 79 VAL O 1 1
18 29310 1 1 80 PHE C C -3.527 7.889 3.527 1.00 . A A . 80 PHE C 1 1
18 29311 1 1 80 PHE CA C -2.252 7.295 4.115 1.00 . A A . 80 PHE CA 1 1
18 29312 1 1 80 PHE CB C -1.043 7.792 3.307 1.00 . A A . 80 PHE CB 1 1
18 29313 1 1 80 PHE CD1 C 0.658 5.922 3.410 1.00 . A A . 80 PHE CD1 1 1
18 29314 1 1 80 PHE CD2 C 1.260 8.085 4.335 1.00 . A A . 80 PHE CD2 1 1
18 29315 1 1 80 PHE CE1 C 1.947 5.450 3.692 1.00 . A A . 80 PHE CE1 1 1
18 29316 1 1 80 PHE CE2 C 2.516 7.576 4.710 1.00 . A A . 80 PHE CE2 1 1
18 29317 1 1 80 PHE CG C 0.304 7.242 3.739 1.00 . A A . 80 PHE CG 1 1
18 29318 1 1 80 PHE CZ C 2.867 6.258 4.378 1.00 . A A . 80 PHE CZ 1 1
18 29319 1 1 80 PHE H H -2.551 5.429 3.160 1.00 . A A . 80 PHE H 1 1
18 29320 1 1 80 PHE HA H -2.160 7.614 5.151 1.00 . A A . 80 PHE HA 1 1
18 29321 1 1 80 PHE HB2 H -1.194 7.530 2.259 1.00 . A A . 80 PHE HB2 1 1
18 29322 1 1 80 PHE HB3 H -1.018 8.882 3.360 1.00 . A A . 80 PHE HB3 1 1
18 29323 1 1 80 PHE HD1 H -0.026 5.285 2.866 1.00 . A A . 80 PHE HD1 1 1
18 29324 1 1 80 PHE HD2 H 1.040 9.129 4.498 1.00 . A A . 80 PHE HD2 1 1
18 29325 1 1 80 PHE HE1 H 2.233 4.476 3.338 1.00 . A A . 80 PHE HE1 1 1
18 29326 1 1 80 PHE HE2 H 3.226 8.212 5.215 1.00 . A A . 80 PHE HE2 1 1
18 29327 1 1 80 PHE HZ H 3.849 5.875 4.622 1.00 . A A . 80 PHE HZ 1 1
18 29328 1 1 80 PHE N N -2.313 5.847 4.055 1.00 . A A . 80 PHE N 1 1
18 29329 1 1 80 PHE O O -4.249 7.208 2.800 1.00 . A A . 80 PHE O 1 1
18 29330 1 1 81 LYS C C -4.606 11.383 3.863 1.00 . A A . 81 LYS C 1 1
18 29331 1 1 81 LYS CA C -4.857 9.983 3.320 1.00 . A A . 81 LYS CA 1 1
18 29332 1 1 81 LYS CB C -6.282 9.498 3.668 1.00 . A A . 81 LYS CB 1 1
18 29333 1 1 81 LYS CD C -6.234 8.853 6.153 1.00 . A A . 81 LYS CD 1 1
18 29334 1 1 81 LYS CE C -6.589 7.367 5.965 1.00 . A A . 81 LYS CE 1 1
18 29335 1 1 81 LYS CG C -6.814 9.781 5.081 1.00 . A A . 81 LYS CG 1 1
18 29336 1 1 81 LYS H H -3.162 9.627 4.505 1.00 . A A . 81 LYS H 1 1
18 29337 1 1 81 LYS HA H -4.753 9.991 2.233 1.00 . A A . 81 LYS HA 1 1
18 29338 1 1 81 LYS HB2 H -6.955 10.009 2.979 1.00 . A A . 81 LYS HB2 1 1
18 29339 1 1 81 LYS HB3 H -6.374 8.437 3.481 1.00 . A A . 81 LYS HB3 1 1
18 29340 1 1 81 LYS HD2 H -5.151 8.980 6.177 1.00 . A A . 81 LYS HD2 1 1
18 29341 1 1 81 LYS HD3 H -6.626 9.187 7.116 1.00 . A A . 81 LYS HD3 1 1
18 29342 1 1 81 LYS HE2 H -6.074 6.957 5.097 1.00 . A A . 81 LYS HE2 1 1
18 29343 1 1 81 LYS HE3 H -6.262 6.812 6.843 1.00 . A A . 81 LYS HE3 1 1
18 29344 1 1 81 LYS HG2 H -6.619 10.814 5.370 1.00 . A A . 81 LYS HG2 1 1
18 29345 1 1 81 LYS HG3 H -7.899 9.667 5.066 1.00 . A A . 81 LYS HG3 1 1
18 29346 1 1 81 LYS HZ1 H -8.225 6.152 5.761 1.00 . A A . 81 LYS HZ1 1 1
18 29347 1 1 81 LYS HZ2 H -8.517 7.512 6.641 1.00 . A A . 81 LYS HZ2 1 1
18 29348 1 1 81 LYS HZ3 H -8.382 7.603 5.000 1.00 . A A . 81 LYS HZ3 1 1
18 29349 1 1 81 LYS N N -3.798 9.148 3.865 1.00 . A A . 81 LYS N 1 1
18 29350 1 1 81 LYS NZ N -8.040 7.143 5.831 1.00 . A A . 81 LYS NZ 1 1
18 29351 1 1 81 LYS O O -3.817 11.545 4.794 1.00 . A A . 81 LYS O 1 1
18 29352 1 1 82 GLY C C -3.700 14.200 3.913 1.00 . A A . 82 GLY C 1 1
18 29353 1 1 82 GLY CA C -5.162 13.756 3.816 1.00 . A A . 82 GLY CA 1 1
18 29354 1 1 82 GLY H H -5.867 12.223 2.510 1.00 . A A . 82 GLY H 1 1
18 29355 1 1 82 GLY HA2 H -5.700 14.433 3.152 1.00 . A A . 82 GLY HA2 1 1
18 29356 1 1 82 GLY HA3 H -5.612 13.788 4.811 1.00 . A A . 82 GLY HA3 1 1
18 29357 1 1 82 GLY N N -5.288 12.394 3.321 1.00 . A A . 82 GLY N 1 1
18 29358 1 1 82 GLY O O -3.327 14.940 4.819 1.00 . A A . 82 GLY O 1 1
18 29359 1 1 83 GLY C C -0.596 13.437 4.061 1.00 . A A . 83 GLY C 1 1
18 29360 1 1 83 GLY CA C -1.452 14.054 2.944 1.00 . A A . 83 GLY CA 1 1
18 29361 1 1 83 GLY H H -3.241 13.138 2.249 1.00 . A A . 83 GLY H 1 1
18 29362 1 1 83 GLY HA2 H -1.068 13.729 1.980 1.00 . A A . 83 GLY HA2 1 1
18 29363 1 1 83 GLY HA3 H -1.343 15.137 2.996 1.00 . A A . 83 GLY HA3 1 1
18 29364 1 1 83 GLY N N -2.863 13.725 2.988 1.00 . A A . 83 GLY N 1 1
18 29365 1 1 83 GLY O O 0.566 13.827 4.178 1.00 . A A . 83 GLY O 1 1
18 29366 1 1 84 LYS C C -0.732 10.430 6.218 1.00 . A A . 84 LYS C 1 1
18 29367 1 1 84 LYS CA C -0.335 11.887 5.955 1.00 . A A . 84 LYS CA 1 1
18 29368 1 1 84 LYS CB C -0.491 12.702 7.254 1.00 . A A . 84 LYS CB 1 1
18 29369 1 1 84 LYS CD C 1.823 13.785 7.246 1.00 . A A . 84 LYS CD 1 1
18 29370 1 1 84 LYS CE C 2.559 15.111 7.463 1.00 . A A . 84 LYS CE 1 1
18 29371 1 1 84 LYS CG C 0.302 14.016 7.296 1.00 . A A . 84 LYS CG 1 1
18 29372 1 1 84 LYS H H -2.067 12.182 4.748 1.00 . A A . 84 LYS H 1 1
18 29373 1 1 84 LYS HA H 0.712 11.845 5.662 1.00 . A A . 84 LYS HA 1 1
18 29374 1 1 84 LYS HB2 H -1.550 12.915 7.400 1.00 . A A . 84 LYS HB2 1 1
18 29375 1 1 84 LYS HB3 H -0.161 12.113 8.110 1.00 . A A . 84 LYS HB3 1 1
18 29376 1 1 84 LYS HD2 H 2.117 13.072 8.019 1.00 . A A . 84 LYS HD2 1 1
18 29377 1 1 84 LYS HD3 H 2.117 13.389 6.273 1.00 . A A . 84 LYS HD3 1 1
18 29378 1 1 84 LYS HE2 H 2.265 15.819 6.686 1.00 . A A . 84 LYS HE2 1 1
18 29379 1 1 84 LYS HE3 H 2.294 15.526 8.437 1.00 . A A . 84 LYS HE3 1 1
18 29380 1 1 84 LYS HG2 H -0.012 14.668 6.481 1.00 . A A . 84 LYS HG2 1 1
18 29381 1 1 84 LYS HG3 H 0.053 14.515 8.233 1.00 . A A . 84 LYS HG3 1 1
18 29382 1 1 84 LYS HZ1 H 4.311 14.284 8.129 1.00 . A A . 84 LYS HZ1 1 1
18 29383 1 1 84 LYS HZ2 H 4.282 14.562 6.504 1.00 . A A . 84 LYS HZ2 1 1
18 29384 1 1 84 LYS HZ3 H 4.477 15.818 7.551 1.00 . A A . 84 LYS HZ3 1 1
18 29385 1 1 84 LYS N N -1.110 12.500 4.874 1.00 . A A . 84 LYS N 1 1
18 29386 1 1 84 LYS NZ N 4.020 14.929 7.408 1.00 . A A . 84 LYS NZ 1 1
18 29387 1 1 84 LYS O O -1.717 9.917 5.693 1.00 . A A . 84 LYS O 1 1
18 29388 1 1 85 LYS C C -1.206 8.259 8.437 1.00 . A A . 85 LYS C 1 1
18 29389 1 1 85 LYS CA C -0.005 8.400 7.502 1.00 . A A . 85 LYS CA 1 1
18 29390 1 1 85 LYS CB C 1.307 8.076 8.247 1.00 . A A . 85 LYS CB 1 1
18 29391 1 1 85 LYS CD C 1.224 5.527 8.282 1.00 . A A . 85 LYS CD 1 1
18 29392 1 1 85 LYS CE C 0.867 4.330 9.171 1.00 . A A . 85 LYS CE 1 1
18 29393 1 1 85 LYS CG C 1.307 6.810 9.115 1.00 . A A . 85 LYS CG 1 1
18 29394 1 1 85 LYS H H 0.845 10.327 7.431 1.00 . A A . 85 LYS H 1 1
18 29395 1 1 85 LYS HA H -0.129 7.730 6.652 1.00 . A A . 85 LYS HA 1 1
18 29396 1 1 85 LYS HB2 H 2.123 8.012 7.526 1.00 . A A . 85 LYS HB2 1 1
18 29397 1 1 85 LYS HB3 H 1.522 8.905 8.924 1.00 . A A . 85 LYS HB3 1 1
18 29398 1 1 85 LYS HD2 H 0.463 5.617 7.507 1.00 . A A . 85 LYS HD2 1 1
18 29399 1 1 85 LYS HD3 H 2.188 5.366 7.798 1.00 . A A . 85 LYS HD3 1 1
18 29400 1 1 85 LYS HE2 H -0.102 4.496 9.643 1.00 . A A . 85 LYS HE2 1 1
18 29401 1 1 85 LYS HE3 H 0.789 3.440 8.550 1.00 . A A . 85 LYS HE3 1 1
18 29402 1 1 85 LYS HG2 H 2.244 6.795 9.674 1.00 . A A . 85 LYS HG2 1 1
18 29403 1 1 85 LYS HG3 H 0.496 6.848 9.843 1.00 . A A . 85 LYS HG3 1 1
18 29404 1 1 85 LYS HZ1 H 2.781 3.943 9.788 1.00 . A A . 85 LYS HZ1 1 1
18 29405 1 1 85 LYS HZ2 H 1.620 3.283 10.759 1.00 . A A . 85 LYS HZ2 1 1
18 29406 1 1 85 LYS HZ3 H 1.927 4.899 10.825 1.00 . A A . 85 LYS HZ3 1 1
18 29407 1 1 85 LYS N N 0.102 9.776 7.032 1.00 . A A . 85 LYS N 1 1
18 29408 1 1 85 LYS NZ N 1.878 4.095 10.216 1.00 . A A . 85 LYS NZ 1 1
18 29409 1 1 85 LYS O O -1.541 9.208 9.145 1.00 . A A . 85 LYS O 1 1
18 29410 1 1 86 CYS C C -3.023 5.317 9.742 1.00 . A A . 86 CYS C 1 1
18 29411 1 1 86 CYS CA C -2.958 6.801 9.362 1.00 . A A . 86 CYS CA 1 1
18 29412 1 1 86 CYS CB C -4.269 7.265 8.716 1.00 . A A . 86 CYS CB 1 1
18 29413 1 1 86 CYS H H -1.567 6.355 7.811 1.00 . A A . 86 CYS H 1 1
18 29414 1 1 86 CYS HA H -2.827 7.346 10.300 1.00 . A A . 86 CYS HA 1 1
18 29415 1 1 86 CYS HB2 H -4.177 7.249 7.631 1.00 . A A . 86 CYS HB2 1 1
18 29416 1 1 86 CYS HB3 H -5.091 6.622 9.023 1.00 . A A . 86 CYS HB3 1 1
18 29417 1 1 86 CYS HG H -3.550 9.514 8.971 1.00 . A A . 86 CYS HG 1 1
18 29418 1 1 86 CYS N N -1.837 7.078 8.471 1.00 . A A . 86 CYS N 1 1
18 29419 1 1 86 CYS O O -2.586 4.957 10.832 1.00 . A A . 86 CYS O 1 1
18 29420 1 1 86 CYS SG S -4.708 8.926 9.284 1.00 . A A . 86 CYS SG 1 1
18 29421 1 1 87 GLU C C -2.598 2.167 8.861 1.00 . A A . 87 GLU C 1 1
18 29422 1 1 87 GLU CA C -3.803 3.045 9.219 1.00 . A A . 87 GLU CA 1 1
18 29423 1 1 87 GLU CB C -5.087 2.527 8.540 1.00 . A A . 87 GLU CB 1 1
18 29424 1 1 87 GLU CD C -6.734 4.327 9.367 1.00 . A A . 87 GLU CD 1 1
18 29425 1 1 87 GLU CG C -6.122 3.605 8.168 1.00 . A A . 87 GLU CG 1 1
18 29426 1 1 87 GLU H H -3.775 4.747 7.937 1.00 . A A . 87 GLU H 1 1
18 29427 1 1 87 GLU HA H -3.953 2.966 10.297 1.00 . A A . 87 GLU HA 1 1
18 29428 1 1 87 GLU HB2 H -4.829 1.992 7.632 1.00 . A A . 87 GLU HB2 1 1
18 29429 1 1 87 GLU HB3 H -5.560 1.802 9.205 1.00 . A A . 87 GLU HB3 1 1
18 29430 1 1 87 GLU HG2 H -5.699 4.338 7.483 1.00 . A A . 87 GLU HG2 1 1
18 29431 1 1 87 GLU HG3 H -6.929 3.115 7.634 1.00 . A A . 87 GLU HG3 1 1
18 29432 1 1 87 GLU N N -3.565 4.448 8.876 1.00 . A A . 87 GLU N 1 1
18 29433 1 1 87 GLU O O -1.639 2.636 8.247 1.00 . A A . 87 GLU O 1 1
18 29434 1 1 87 GLU OE1 O -6.501 3.868 10.506 1.00 . A A . 87 GLU OE1 1 1
18 29435 1 1 87 GLU OE2 O -7.436 5.329 9.112 1.00 . A A . 87 GLU OE2 1 1
18 29436 1 1 88 THR C C -2.120 -1.477 8.672 1.00 . A A . 88 THR C 1 1
18 29437 1 1 88 THR CA C -1.583 -0.080 9.058 1.00 . A A . 88 THR CA 1 1
18 29438 1 1 88 THR CB C -0.891 -0.197 10.427 1.00 . A A . 88 THR CB 1 1
18 29439 1 1 88 THR CG2 C -0.098 1.063 10.791 1.00 . A A . 88 THR CG2 1 1
18 29440 1 1 88 THR H H -3.461 0.567 9.759 1.00 . A A . 88 THR H 1 1
18 29441 1 1 88 THR HA H -0.849 0.291 8.332 1.00 . A A . 88 THR HA 1 1
18 29442 1 1 88 THR HB H -0.221 -1.055 10.404 1.00 . A A . 88 THR HB 1 1
18 29443 1 1 88 THR HG1 H -2.397 -1.174 11.159 1.00 . A A . 88 THR HG1 1 1
18 29444 1 1 88 THR HG21 H 0.443 0.888 11.721 1.00 . A A . 88 THR HG21 1 1
18 29445 1 1 88 THR HG22 H 0.616 1.295 10.002 1.00 . A A . 88 THR HG22 1 1
18 29446 1 1 88 THR HG23 H -0.768 1.911 10.933 1.00 . A A . 88 THR HG23 1 1
18 29447 1 1 88 THR N N -2.668 0.881 9.219 1.00 . A A . 88 THR N 1 1
18 29448 1 1 88 THR O O -2.802 -2.081 9.497 1.00 . A A . 88 THR O 1 1
18 29449 1 1 88 THR OG1 O -1.863 -0.415 11.432 1.00 . A A . 88 THR OG1 1 1
18 29450 1 1 89 ILE C C -0.966 -4.267 6.741 1.00 . A A . 89 ILE C 1 1
18 29451 1 1 89 ILE CA C -2.187 -3.364 7.037 1.00 . A A . 89 ILE CA 1 1
18 29452 1 1 89 ILE CB C -3.053 -3.180 5.787 1.00 . A A . 89 ILE CB 1 1
18 29453 1 1 89 ILE CD1 C -5.211 -1.932 5.184 1.00 . A A . 89 ILE CD1 1 1
18 29454 1 1 89 ILE CG1 C -4.448 -2.710 6.252 1.00 . A A . 89 ILE CG1 1 1
18 29455 1 1 89 ILE CG2 C -3.187 -4.480 4.986 1.00 . A A . 89 ILE CG2 1 1
18 29456 1 1 89 ILE H H -1.265 -1.450 6.839 1.00 . A A . 89 ILE H 1 1
18 29457 1 1 89 ILE HA H -2.786 -3.869 7.797 1.00 . A A . 89 ILE HA 1 1
18 29458 1 1 89 ILE HB H -2.551 -2.436 5.161 1.00 . A A . 89 ILE HB 1 1
18 29459 1 1 89 ILE HD11 H -6.214 -1.705 5.546 1.00 . A A . 89 ILE HD11 1 1
18 29460 1 1 89 ILE HD12 H -4.690 -1.000 4.987 1.00 . A A . 89 ILE HD12 1 1
18 29461 1 1 89 ILE HD13 H -5.276 -2.503 4.265 1.00 . A A . 89 ILE HD13 1 1
18 29462 1 1 89 ILE HG12 H -5.038 -3.575 6.557 1.00 . A A . 89 ILE HG12 1 1
18 29463 1 1 89 ILE HG13 H -4.366 -2.044 7.110 1.00 . A A . 89 ILE HG13 1 1
18 29464 1 1 89 ILE HG21 H -3.477 -5.295 5.650 1.00 . A A . 89 ILE HG21 1 1
18 29465 1 1 89 ILE HG22 H -2.247 -4.734 4.496 1.00 . A A . 89 ILE HG22 1 1
18 29466 1 1 89 ILE HG23 H -3.939 -4.357 4.212 1.00 . A A . 89 ILE HG23 1 1
18 29467 1 1 89 ILE N N -1.808 -2.018 7.485 1.00 . A A . 89 ILE N 1 1
18 29468 1 1 89 ILE O O -0.112 -3.942 5.925 1.00 . A A . 89 ILE O 1 1
18 29469 1 1 90 ILE C C -0.282 -7.224 5.892 1.00 . A A . 90 ILE C 1 1
18 29470 1 1 90 ILE CA C 0.227 -6.385 7.076 1.00 . A A . 90 ILE CA 1 1
18 29471 1 1 90 ILE CB C 0.525 -7.253 8.322 1.00 . A A . 90 ILE CB 1 1
18 29472 1 1 90 ILE CD1 C 1.045 -7.119 10.836 1.00 . A A . 90 ILE CD1 1 1
18 29473 1 1 90 ILE CG1 C 0.953 -6.362 9.507 1.00 . A A . 90 ILE CG1 1 1
18 29474 1 1 90 ILE CG2 C 1.636 -8.275 8.028 1.00 . A A . 90 ILE CG2 1 1
18 29475 1 1 90 ILE H H -1.575 -5.725 8.015 1.00 . A A . 90 ILE H 1 1
18 29476 1 1 90 ILE HA H 1.165 -5.882 6.779 1.00 . A A . 90 ILE HA 1 1
18 29477 1 1 90 ILE HB H -0.384 -7.792 8.598 1.00 . A A . 90 ILE HB 1 1
18 29478 1 1 90 ILE HD11 H 1.893 -7.803 10.842 1.00 . A A . 90 ILE HD11 1 1
18 29479 1 1 90 ILE HD12 H 0.124 -7.675 11.015 1.00 . A A . 90 ILE HD12 1 1
18 29480 1 1 90 ILE HD13 H 1.184 -6.400 11.644 1.00 . A A . 90 ILE HD13 1 1
18 29481 1 1 90 ILE HG12 H 1.920 -5.906 9.294 1.00 . A A . 90 ILE HG12 1 1
18 29482 1 1 90 ILE HG13 H 0.220 -5.570 9.660 1.00 . A A . 90 ILE HG13 1 1
18 29483 1 1 90 ILE HG21 H 2.538 -7.766 7.685 1.00 . A A . 90 ILE HG21 1 1
18 29484 1 1 90 ILE HG22 H 1.873 -8.853 8.919 1.00 . A A . 90 ILE HG22 1 1
18 29485 1 1 90 ILE HG23 H 1.315 -8.990 7.272 1.00 . A A . 90 ILE HG23 1 1
18 29486 1 1 90 ILE N N -0.841 -5.426 7.392 1.00 . A A . 90 ILE N 1 1
18 29487 1 1 90 ILE O O -1.491 -7.307 5.681 1.00 . A A . 90 ILE O 1 1
18 29488 1 1 91 GLY C C -0.196 -10.065 4.591 1.00 . A A . 91 GLY C 1 1
18 29489 1 1 91 GLY CA C 0.230 -8.710 4.014 1.00 . A A . 91 GLY CA 1 1
18 29490 1 1 91 GLY H H 1.599 -7.705 5.307 1.00 . A A . 91 GLY H 1 1
18 29491 1 1 91 GLY HA2 H -0.600 -8.283 3.450 1.00 . A A . 91 GLY HA2 1 1
18 29492 1 1 91 GLY HA3 H 1.070 -8.844 3.335 1.00 . A A . 91 GLY HA3 1 1
18 29493 1 1 91 GLY N N 0.619 -7.814 5.099 1.00 . A A . 91 GLY N 1 1
18 29494 1 1 91 GLY O O -0.578 -10.151 5.755 1.00 . A A . 91 GLY O 1 1
18 29495 1 1 92 ALA C C -1.982 -12.716 4.620 1.00 . A A . 92 ALA C 1 1
18 29496 1 1 92 ALA CA C -0.510 -12.504 4.200 1.00 . A A . 92 ALA CA 1 1
18 29497 1 1 92 ALA CB C 0.450 -12.974 5.302 1.00 . A A . 92 ALA CB 1 1
18 29498 1 1 92 ALA H H 0.181 -11.027 2.847 1.00 . A A . 92 ALA H 1 1
18 29499 1 1 92 ALA HA H -0.351 -13.148 3.333 1.00 . A A . 92 ALA HA 1 1
18 29500 1 1 92 ALA HB1 H 1.482 -12.802 4.993 1.00 . A A . 92 ALA HB1 1 1
18 29501 1 1 92 ALA HB2 H 0.309 -14.042 5.471 1.00 . A A . 92 ALA HB2 1 1
18 29502 1 1 92 ALA HB3 H 0.265 -12.449 6.239 1.00 . A A . 92 ALA HB3 1 1
18 29503 1 1 92 ALA N N -0.164 -11.137 3.790 1.00 . A A . 92 ALA N 1 1
18 29504 1 1 92 ALA O O -2.437 -13.858 4.633 1.00 . A A . 92 ALA O 1 1
18 29505 1 1 93 VAL C C -5.000 -12.041 4.049 1.00 . A A . 93 VAL C 1 1
18 29506 1 1 93 VAL CA C -4.159 -11.789 5.304 1.00 . A A . 93 VAL CA 1 1
18 29507 1 1 93 VAL CB C -4.716 -10.486 5.926 1.00 . A A . 93 VAL CB 1 1
18 29508 1 1 93 VAL CG1 C -5.359 -10.712 7.287 1.00 . A A . 93 VAL CG1 1 1
18 29509 1 1 93 VAL CG2 C -3.723 -9.325 6.037 1.00 . A A . 93 VAL CG2 1 1
18 29510 1 1 93 VAL H H -2.302 -10.768 5.004 1.00 . A A . 93 VAL H 1 1
18 29511 1 1 93 VAL HA H -4.256 -12.581 6.041 1.00 . A A . 93 VAL HA 1 1
18 29512 1 1 93 VAL HB H -5.552 -10.163 5.307 1.00 . A A . 93 VAL HB 1 1
18 29513 1 1 93 VAL HG11 H -4.612 -11.064 7.992 1.00 . A A . 93 VAL HG11 1 1
18 29514 1 1 93 VAL HG12 H -5.784 -9.766 7.625 1.00 . A A . 93 VAL HG12 1 1
18 29515 1 1 93 VAL HG13 H -6.164 -11.437 7.196 1.00 . A A . 93 VAL HG13 1 1
18 29516 1 1 93 VAL HG21 H -4.234 -8.434 6.404 1.00 . A A . 93 VAL HG21 1 1
18 29517 1 1 93 VAL HG22 H -3.307 -9.099 5.057 1.00 . A A . 93 VAL HG22 1 1
18 29518 1 1 93 VAL HG23 H -2.924 -9.578 6.733 1.00 . A A . 93 VAL HG23 1 1
18 29519 1 1 93 VAL N N -2.753 -11.664 4.915 1.00 . A A . 93 VAL N 1 1
18 29520 1 1 93 VAL O O -4.626 -11.578 2.969 1.00 . A A . 93 VAL O 1 1
18 29521 1 1 94 PRO C C -7.647 -11.413 2.880 1.00 . A A . 94 PRO C 1 1
18 29522 1 1 94 PRO CA C -7.072 -12.812 3.050 1.00 . A A . 94 PRO CA 1 1
18 29523 1 1 94 PRO CB C -8.147 -13.827 3.419 1.00 . A A . 94 PRO CB 1 1
18 29524 1 1 94 PRO CD C -6.748 -13.353 5.313 1.00 . A A . 94 PRO CD 1 1
18 29525 1 1 94 PRO CG C -7.632 -14.453 4.723 1.00 . A A . 94 PRO CG 1 1
18 29526 1 1 94 PRO HA H -6.531 -13.143 2.163 1.00 . A A . 94 PRO HA 1 1
18 29527 1 1 94 PRO HB2 H -9.086 -13.296 3.567 1.00 . A A . 94 PRO HB2 1 1
18 29528 1 1 94 PRO HB3 H -8.264 -14.556 2.617 1.00 . A A . 94 PRO HB3 1 1
18 29529 1 1 94 PRO HD2 H -7.391 -12.644 5.829 1.00 . A A . 94 PRO HD2 1 1
18 29530 1 1 94 PRO HD3 H -6.005 -13.730 6.005 1.00 . A A . 94 PRO HD3 1 1
18 29531 1 1 94 PRO HG2 H -8.442 -14.740 5.394 1.00 . A A . 94 PRO HG2 1 1
18 29532 1 1 94 PRO HG3 H -7.013 -15.321 4.488 1.00 . A A . 94 PRO HG3 1 1
18 29533 1 1 94 PRO N N -6.159 -12.712 4.159 1.00 . A A . 94 PRO N 1 1
18 29534 1 1 94 PRO O O -8.094 -10.786 3.844 1.00 . A A . 94 PRO O 1 1
18 29535 1 1 95 LYS C C -9.331 -9.111 1.840 1.00 . A A . 95 LYS C 1 1
18 29536 1 1 95 LYS CA C -7.956 -9.551 1.353 1.00 . A A . 95 LYS CA 1 1
18 29537 1 1 95 LYS CB C -7.815 -9.303 -0.151 1.00 . A A . 95 LYS CB 1 1
18 29538 1 1 95 LYS CD C -6.084 -7.454 -0.118 1.00 . A A . 95 LYS CD 1 1
18 29539 1 1 95 LYS CE C -4.752 -6.972 -0.696 1.00 . A A . 95 LYS CE 1 1
18 29540 1 1 95 LYS CG C -6.385 -8.902 -0.532 1.00 . A A . 95 LYS CG 1 1
18 29541 1 1 95 LYS H H -7.346 -11.556 0.919 1.00 . A A . 95 LYS H 1 1
18 29542 1 1 95 LYS HA H -7.232 -8.982 1.948 1.00 . A A . 95 LYS HA 1 1
18 29543 1 1 95 LYS HB2 H -8.104 -10.202 -0.696 1.00 . A A . 95 LYS HB2 1 1
18 29544 1 1 95 LYS HB3 H -8.506 -8.512 -0.438 1.00 . A A . 95 LYS HB3 1 1
18 29545 1 1 95 LYS HD2 H -6.875 -6.796 -0.477 1.00 . A A . 95 LYS HD2 1 1
18 29546 1 1 95 LYS HD3 H -6.049 -7.367 0.962 1.00 . A A . 95 LYS HD3 1 1
18 29547 1 1 95 LYS HE2 H -4.754 -7.112 -1.778 1.00 . A A . 95 LYS HE2 1 1
18 29548 1 1 95 LYS HE3 H -4.636 -5.908 -0.483 1.00 . A A . 95 LYS HE3 1 1
18 29549 1 1 95 LYS HG2 H -5.677 -9.595 -0.074 1.00 . A A . 95 LYS HG2 1 1
18 29550 1 1 95 LYS HG3 H -6.288 -8.972 -1.614 1.00 . A A . 95 LYS HG3 1 1
18 29551 1 1 95 LYS HZ1 H -3.706 -8.682 -0.284 1.00 . A A . 95 LYS HZ1 1 1
18 29552 1 1 95 LYS HZ2 H -2.752 -7.357 -0.503 1.00 . A A . 95 LYS HZ2 1 1
18 29553 1 1 95 LYS HZ3 H -3.599 -7.540 0.898 1.00 . A A . 95 LYS HZ3 1 1
18 29554 1 1 95 LYS N N -7.646 -10.934 1.648 1.00 . A A . 95 LYS N 1 1
18 29555 1 1 95 LYS NZ N -3.616 -7.693 -0.101 1.00 . A A . 95 LYS NZ 1 1
18 29556 1 1 95 LYS O O -9.495 -7.940 2.154 1.00 . A A . 95 LYS O 1 1
18 29557 1 1 96 ALA C C -11.471 -8.938 3.821 1.00 . A A . 96 ALA C 1 1
18 29558 1 1 96 ALA CA C -11.626 -9.677 2.480 1.00 . A A . 96 ALA CA 1 1
18 29559 1 1 96 ALA CB C -12.435 -10.963 2.669 1.00 . A A . 96 ALA CB 1 1
18 29560 1 1 96 ALA H H -10.128 -10.941 1.589 1.00 . A A . 96 ALA H 1 1
18 29561 1 1 96 ALA HA H -12.155 -9.028 1.782 1.00 . A A . 96 ALA HA 1 1
18 29562 1 1 96 ALA HB1 H -12.566 -11.463 1.709 1.00 . A A . 96 ALA HB1 1 1
18 29563 1 1 96 ALA HB2 H -13.417 -10.718 3.078 1.00 . A A . 96 ALA HB2 1 1
18 29564 1 1 96 ALA HB3 H -11.920 -11.634 3.358 1.00 . A A . 96 ALA HB3 1 1
18 29565 1 1 96 ALA N N -10.314 -10.009 1.924 1.00 . A A . 96 ALA N 1 1
18 29566 1 1 96 ALA O O -12.208 -7.996 4.120 1.00 . A A . 96 ALA O 1 1
18 29567 1 1 97 THR C C -9.757 -7.302 5.683 1.00 . A A . 97 THR C 1 1
18 29568 1 1 97 THR CA C -10.155 -8.766 5.905 1.00 . A A . 97 THR CA 1 1
18 29569 1 1 97 THR CB C -8.997 -9.575 6.523 1.00 . A A . 97 THR CB 1 1
18 29570 1 1 97 THR CG2 C -8.846 -9.338 8.025 1.00 . A A . 97 THR CG2 1 1
18 29571 1 1 97 THR H H -9.897 -10.121 4.306 1.00 . A A . 97 THR H 1 1
18 29572 1 1 97 THR HA H -11.027 -8.814 6.560 1.00 . A A . 97 THR HA 1 1
18 29573 1 1 97 THR HB H -8.055 -9.313 6.036 1.00 . A A . 97 THR HB 1 1
18 29574 1 1 97 THR HG1 H -8.852 -11.186 5.462 1.00 . A A . 97 THR HG1 1 1
18 29575 1 1 97 THR HG21 H -8.590 -8.296 8.216 1.00 . A A . 97 THR HG21 1 1
18 29576 1 1 97 THR HG22 H -9.771 -9.596 8.538 1.00 . A A . 97 THR HG22 1 1
18 29577 1 1 97 THR HG23 H -8.046 -9.974 8.407 1.00 . A A . 97 THR HG23 1 1
18 29578 1 1 97 THR N N -10.494 -9.366 4.624 1.00 . A A . 97 THR N 1 1
18 29579 1 1 97 THR O O -10.289 -6.387 6.311 1.00 . A A . 97 THR O 1 1
18 29580 1 1 97 THR OG1 O -9.228 -10.953 6.320 1.00 . A A . 97 THR OG1 1 1
18 29581 1 1 98 ILE C C -9.370 -4.877 3.868 1.00 . A A . 98 ILE C 1 1
18 29582 1 1 98 ILE CA C -8.270 -5.799 4.394 1.00 . A A . 98 ILE CA 1 1
18 29583 1 1 98 ILE CB C -7.120 -6.032 3.391 1.00 . A A . 98 ILE CB 1 1
18 29584 1 1 98 ILE CD1 C -4.722 -7.015 3.369 1.00 . A A . 98 ILE CD1 1 1
18 29585 1 1 98 ILE CG1 C -5.915 -6.538 4.205 1.00 . A A . 98 ILE CG1 1 1
18 29586 1 1 98 ILE CG2 C -6.796 -4.743 2.618 1.00 . A A . 98 ILE CG2 1 1
18 29587 1 1 98 ILE H H -8.549 -7.883 4.187 1.00 . A A . 98 ILE H 1 1
18 29588 1 1 98 ILE HA H -7.867 -5.317 5.285 1.00 . A A . 98 ILE HA 1 1
18 29589 1 1 98 ILE HB H -7.398 -6.799 2.670 1.00 . A A . 98 ILE HB 1 1
18 29590 1 1 98 ILE HD11 H -4.412 -6.272 2.638 1.00 . A A . 98 ILE HD11 1 1
18 29591 1 1 98 ILE HD12 H -3.879 -7.196 4.032 1.00 . A A . 98 ILE HD12 1 1
18 29592 1 1 98 ILE HD13 H -4.973 -7.948 2.866 1.00 . A A . 98 ILE HD13 1 1
18 29593 1 1 98 ILE HG12 H -5.599 -5.742 4.876 1.00 . A A . 98 ILE HG12 1 1
18 29594 1 1 98 ILE HG13 H -6.221 -7.383 4.822 1.00 . A A . 98 ILE HG13 1 1
18 29595 1 1 98 ILE HG21 H -5.906 -4.858 2.004 1.00 . A A . 98 ILE HG21 1 1
18 29596 1 1 98 ILE HG22 H -6.647 -3.925 3.317 1.00 . A A . 98 ILE HG22 1 1
18 29597 1 1 98 ILE HG23 H -7.617 -4.489 1.948 1.00 . A A . 98 ILE HG23 1 1
18 29598 1 1 98 ILE N N -8.822 -7.094 4.756 1.00 . A A . 98 ILE N 1 1
18 29599 1 1 98 ILE O O -9.476 -3.737 4.315 1.00 . A A . 98 ILE O 1 1
18 29600 1 1 99 VAL C C -12.161 -4.079 3.482 1.00 . A A . 99 VAL C 1 1
18 29601 1 1 99 VAL CA C -11.291 -4.625 2.349 1.00 . A A . 99 VAL CA 1 1
18 29602 1 1 99 VAL CB C -12.070 -5.538 1.383 1.00 . A A . 99 VAL CB 1 1
18 29603 1 1 99 VAL CG1 C -13.393 -4.905 0.937 1.00 . A A . 99 VAL CG1 1 1
18 29604 1 1 99 VAL CG2 C -11.228 -5.820 0.130 1.00 . A A . 99 VAL CG2 1 1
18 29605 1 1 99 VAL H H -10.035 -6.317 2.623 1.00 . A A . 99 VAL H 1 1
18 29606 1 1 99 VAL HA H -10.895 -3.778 1.788 1.00 . A A . 99 VAL HA 1 1
18 29607 1 1 99 VAL HB H -12.295 -6.481 1.881 1.00 . A A . 99 VAL HB 1 1
18 29608 1 1 99 VAL HG11 H -13.863 -5.528 0.176 1.00 . A A . 99 VAL HG11 1 1
18 29609 1 1 99 VAL HG12 H -13.207 -3.915 0.521 1.00 . A A . 99 VAL HG12 1 1
18 29610 1 1 99 VAL HG13 H -14.078 -4.823 1.780 1.00 . A A . 99 VAL HG13 1 1
18 29611 1 1 99 VAL HG21 H -11.755 -6.522 -0.516 1.00 . A A . 99 VAL HG21 1 1
18 29612 1 1 99 VAL HG22 H -10.265 -6.251 0.396 1.00 . A A . 99 VAL HG22 1 1
18 29613 1 1 99 VAL HG23 H -11.057 -4.894 -0.419 1.00 . A A . 99 VAL HG23 1 1
18 29614 1 1 99 VAL N N -10.185 -5.367 2.932 1.00 . A A . 99 VAL N 1 1
18 29615 1 1 99 VAL O O -12.362 -2.872 3.571 1.00 . A A . 99 VAL O 1 1
18 29616 1 1 100 GLN C C -12.695 -3.476 6.353 1.00 . A A . 100 GLN C 1 1
18 29617 1 1 100 GLN CA C -13.453 -4.503 5.502 1.00 . A A . 100 GLN CA 1 1
18 29618 1 1 100 GLN CB C -13.853 -5.720 6.341 1.00 . A A . 100 GLN CB 1 1
18 29619 1 1 100 GLN CD C -15.073 -7.923 6.266 1.00 . A A . 100 GLN CD 1 1
18 29620 1 1 100 GLN CG C -14.894 -6.566 5.599 1.00 . A A . 100 GLN CG 1 1
18 29621 1 1 100 GLN H H -12.421 -5.935 4.280 1.00 . A A . 100 GLN H 1 1
18 29622 1 1 100 GLN HA H -14.358 -4.023 5.124 1.00 . A A . 100 GLN HA 1 1
18 29623 1 1 100 GLN HB2 H -12.967 -6.317 6.560 1.00 . A A . 100 GLN HB2 1 1
18 29624 1 1 100 GLN HB3 H -14.289 -5.388 7.284 1.00 . A A . 100 GLN HB3 1 1
18 29625 1 1 100 GLN HE21 H -13.336 -8.565 5.454 1.00 . A A . 100 GLN HE21 1 1
18 29626 1 1 100 GLN HE22 H -14.189 -9.727 6.482 1.00 . A A . 100 GLN HE22 1 1
18 29627 1 1 100 GLN HG2 H -15.844 -6.032 5.599 1.00 . A A . 100 GLN HG2 1 1
18 29628 1 1 100 GLN HG3 H -14.592 -6.728 4.564 1.00 . A A . 100 GLN HG3 1 1
18 29629 1 1 100 GLN N N -12.638 -4.947 4.377 1.00 . A A . 100 GLN N 1 1
18 29630 1 1 100 GLN NE2 N -14.115 -8.818 6.054 1.00 . A A . 100 GLN NE2 1 1
18 29631 1 1 100 GLN O O -13.216 -2.398 6.645 1.00 . A A . 100 GLN O 1 1
18 29632 1 1 100 GLN OE1 O -16.052 -8.167 6.961 1.00 . A A . 100 GLN OE1 1 1
18 29633 1 1 101 THR C C -10.473 -1.556 7.004 1.00 . A A . 101 THR C 1 1
18 29634 1 1 101 THR CA C -10.631 -2.962 7.586 1.00 . A A . 101 THR CA 1 1
18 29635 1 1 101 THR CB C -9.261 -3.621 7.816 1.00 . A A . 101 THR CB 1 1
18 29636 1 1 101 THR CG2 C -8.371 -2.793 8.749 1.00 . A A . 101 THR CG2 1 1
18 29637 1 1 101 THR H H -11.073 -4.685 6.397 1.00 . A A . 101 THR H 1 1
18 29638 1 1 101 THR HA H -11.131 -2.864 8.551 1.00 . A A . 101 THR HA 1 1
18 29639 1 1 101 THR HB H -8.748 -3.742 6.862 1.00 . A A . 101 THR HB 1 1
18 29640 1 1 101 THR HG1 H -9.884 -5.469 7.798 1.00 . A A . 101 THR HG1 1 1
18 29641 1 1 101 THR HG21 H -8.891 -2.607 9.689 1.00 . A A . 101 THR HG21 1 1
18 29642 1 1 101 THR HG22 H -8.108 -1.840 8.288 1.00 . A A . 101 THR HG22 1 1
18 29643 1 1 101 THR HG23 H -7.453 -3.343 8.954 1.00 . A A . 101 THR HG23 1 1
18 29644 1 1 101 THR N N -11.456 -3.807 6.730 1.00 . A A . 101 THR N 1 1
18 29645 1 1 101 THR O O -10.510 -0.587 7.756 1.00 . A A . 101 THR O 1 1
18 29646 1 1 101 THR OG1 O -9.441 -4.884 8.423 1.00 . A A . 101 THR OG1 1 1
18 29647 1 1 102 VAL C C -11.432 0.583 4.882 1.00 . A A . 102 VAL C 1 1
18 29648 1 1 102 VAL CA C -10.088 -0.104 5.092 1.00 . A A . 102 VAL CA 1 1
18 29649 1 1 102 VAL CB C -9.254 -0.228 3.810 1.00 . A A . 102 VAL CB 1 1
18 29650 1 1 102 VAL CG1 C -10.035 -0.590 2.543 1.00 . A A . 102 VAL CG1 1 1
18 29651 1 1 102 VAL CG2 C -8.460 1.066 3.579 1.00 . A A . 102 VAL CG2 1 1
18 29652 1 1 102 VAL H H -10.222 -2.246 5.101 1.00 . A A . 102 VAL H 1 1
18 29653 1 1 102 VAL HA H -9.523 0.511 5.788 1.00 . A A . 102 VAL HA 1 1
18 29654 1 1 102 VAL HB H -8.563 -1.047 3.987 1.00 . A A . 102 VAL HB 1 1
18 29655 1 1 102 VAL HG11 H -9.344 -0.686 1.713 1.00 . A A . 102 VAL HG11 1 1
18 29656 1 1 102 VAL HG12 H -10.765 0.177 2.289 1.00 . A A . 102 VAL HG12 1 1
18 29657 1 1 102 VAL HG13 H -10.530 -1.547 2.678 1.00 . A A . 102 VAL HG13 1 1
18 29658 1 1 102 VAL HG21 H -7.667 0.876 2.861 1.00 . A A . 102 VAL HG21 1 1
18 29659 1 1 102 VAL HG22 H -9.119 1.853 3.205 1.00 . A A . 102 VAL HG22 1 1
18 29660 1 1 102 VAL HG23 H -7.987 1.410 4.498 1.00 . A A . 102 VAL HG23 1 1
18 29661 1 1 102 VAL N N -10.275 -1.420 5.690 1.00 . A A . 102 VAL N 1 1
18 29662 1 1 102 VAL O O -11.585 1.755 5.216 1.00 . A A . 102 VAL O 1 1
18 29663 1 1 103 GLU C C -14.361 0.962 5.359 1.00 . A A . 103 GLU C 1 1
18 29664 1 1 103 GLU CA C -13.751 0.359 4.095 1.00 . A A . 103 GLU CA 1 1
18 29665 1 1 103 GLU CB C -14.635 -0.748 3.523 1.00 . A A . 103 GLU CB 1 1
18 29666 1 1 103 GLU CD C -15.243 -1.979 1.369 1.00 . A A . 103 GLU CD 1 1
18 29667 1 1 103 GLU CG C -14.337 -0.944 2.027 1.00 . A A . 103 GLU CG 1 1
18 29668 1 1 103 GLU H H -12.192 -1.112 4.105 1.00 . A A . 103 GLU H 1 1
18 29669 1 1 103 GLU HA H -13.678 1.171 3.374 1.00 . A A . 103 GLU HA 1 1
18 29670 1 1 103 GLU HB2 H -14.500 -1.673 4.083 1.00 . A A . 103 GLU HB2 1 1
18 29671 1 1 103 GLU HB3 H -15.668 -0.438 3.641 1.00 . A A . 103 GLU HB3 1 1
18 29672 1 1 103 GLU HG2 H -14.486 0.005 1.510 1.00 . A A . 103 GLU HG2 1 1
18 29673 1 1 103 GLU HG3 H -13.301 -1.250 1.886 1.00 . A A . 103 GLU HG3 1 1
18 29674 1 1 103 GLU N N -12.411 -0.153 4.352 1.00 . A A . 103 GLU N 1 1
18 29675 1 1 103 GLU O O -15.097 1.939 5.275 1.00 . A A . 103 GLU O 1 1
18 29676 1 1 103 GLU OE1 O -15.825 -2.801 2.111 1.00 . A A . 103 GLU OE1 1 1
18 29677 1 1 103 GLU OE2 O -15.329 -1.929 0.122 1.00 . A A . 103 GLU OE2 1 1
18 29678 1 1 104 LYS C C -14.102 2.456 7.812 1.00 . A A . 104 LYS C 1 1
18 29679 1 1 104 LYS CA C -14.424 0.957 7.813 1.00 . A A . 104 LYS CA 1 1
18 29680 1 1 104 LYS CB C -13.590 0.264 8.899 1.00 . A A . 104 LYS CB 1 1
18 29681 1 1 104 LYS CD C -12.456 0.490 11.103 1.00 . A A . 104 LYS CD 1 1
18 29682 1 1 104 LYS CE C -12.571 0.873 12.583 1.00 . A A . 104 LYS CE 1 1
18 29683 1 1 104 LYS CG C -13.694 0.896 10.296 1.00 . A A . 104 LYS CG 1 1
18 29684 1 1 104 LYS H H -13.562 -0.502 6.491 1.00 . A A . 104 LYS H 1 1
18 29685 1 1 104 LYS HA H -15.487 0.805 8.004 1.00 . A A . 104 LYS HA 1 1
18 29686 1 1 104 LYS HB2 H -13.857 -0.792 8.955 1.00 . A A . 104 LYS HB2 1 1
18 29687 1 1 104 LYS HB3 H -12.551 0.339 8.592 1.00 . A A . 104 LYS HB3 1 1
18 29688 1 1 104 LYS HD2 H -12.310 -0.587 11.024 1.00 . A A . 104 LYS HD2 1 1
18 29689 1 1 104 LYS HD3 H -11.585 0.982 10.665 1.00 . A A . 104 LYS HD3 1 1
18 29690 1 1 104 LYS HE2 H -13.411 0.345 13.035 1.00 . A A . 104 LYS HE2 1 1
18 29691 1 1 104 LYS HE3 H -11.655 0.573 13.095 1.00 . A A . 104 LYS HE3 1 1
18 29692 1 1 104 LYS HG2 H -13.702 1.986 10.243 1.00 . A A . 104 LYS HG2 1 1
18 29693 1 1 104 LYS HG3 H -14.610 0.558 10.778 1.00 . A A . 104 LYS HG3 1 1
18 29694 1 1 104 LYS HZ1 H -12.786 2.540 13.751 1.00 . A A . 104 LYS HZ1 1 1
18 29695 1 1 104 LYS HZ2 H -13.624 2.613 12.334 1.00 . A A . 104 LYS HZ2 1 1
18 29696 1 1 104 LYS HZ3 H -11.989 2.820 12.337 1.00 . A A . 104 LYS HZ3 1 1
18 29697 1 1 104 LYS N N -14.062 0.381 6.522 1.00 . A A . 104 LYS N 1 1
18 29698 1 1 104 LYS NZ N -12.757 2.323 12.764 1.00 . A A . 104 LYS NZ 1 1
18 29699 1 1 104 LYS O O -14.935 3.292 8.160 1.00 . A A . 104 LYS O 1 1
18 29700 1 1 105 TYR C C -12.827 4.905 6.166 1.00 . A A . 105 TYR C 1 1
18 29701 1 1 105 TYR CA C -12.367 4.153 7.422 1.00 . A A . 105 TYR CA 1 1
18 29702 1 1 105 TYR CB C -10.837 4.097 7.532 1.00 . A A . 105 TYR CB 1 1
18 29703 1 1 105 TYR CD1 C -10.456 3.907 10.028 1.00 . A A . 105 TYR CD1 1 1
18 29704 1 1 105 TYR CD2 C -9.491 2.218 8.570 1.00 . A A . 105 TYR CD2 1 1
18 29705 1 1 105 TYR CE1 C -9.839 3.299 11.135 1.00 . A A . 105 TYR CE1 1 1
18 29706 1 1 105 TYR CE2 C -8.884 1.602 9.677 1.00 . A A . 105 TYR CE2 1 1
18 29707 1 1 105 TYR CG C -10.289 3.363 8.742 1.00 . A A . 105 TYR CG 1 1
18 29708 1 1 105 TYR CZ C -9.056 2.146 10.961 1.00 . A A . 105 TYR CZ 1 1
18 29709 1 1 105 TYR H H -12.284 2.090 6.996 1.00 . A A . 105 TYR H 1 1
18 29710 1 1 105 TYR HA H -12.754 4.690 8.289 1.00 . A A . 105 TYR HA 1 1
18 29711 1 1 105 TYR HB2 H -10.426 3.663 6.620 1.00 . A A . 105 TYR HB2 1 1
18 29712 1 1 105 TYR HB3 H -10.479 5.114 7.607 1.00 . A A . 105 TYR HB3 1 1
18 29713 1 1 105 TYR HD1 H -11.037 4.807 10.163 1.00 . A A . 105 TYR HD1 1 1
18 29714 1 1 105 TYR HD2 H -9.327 1.820 7.582 1.00 . A A . 105 TYR HD2 1 1
18 29715 1 1 105 TYR HE1 H -9.944 3.730 12.119 1.00 . A A . 105 TYR HE1 1 1
18 29716 1 1 105 TYR HE2 H -8.294 0.710 9.529 1.00 . A A . 105 TYR HE2 1 1
18 29717 1 1 105 TYR HH H -7.928 0.808 11.816 1.00 . A A . 105 TYR HH 1 1
18 29718 1 1 105 TYR N N -12.872 2.795 7.426 1.00 . A A . 105 TYR N 1 1
18 29719 1 1 105 TYR O O -12.018 5.533 5.485 1.00 . A A . 105 TYR O 1 1
18 29720 1 1 105 TYR OH O -8.517 1.528 12.049 1.00 . A A . 105 TYR OH 1 1
18 29721 1 1 106 LEU C C -16.253 5.702 5.188 1.00 . A A . 106 LEU C 1 1
18 29722 1 1 106 LEU CA C -14.791 5.553 4.788 1.00 . A A . 106 LEU CA 1 1
18 29723 1 1 106 LEU CB C -14.687 4.814 3.447 1.00 . A A . 106 LEU CB 1 1
18 29724 1 1 106 LEU CD1 C -13.644 4.483 1.240 1.00 . A A . 106 LEU CD1 1 1
18 29725 1 1 106 LEU CD2 C -13.067 6.555 2.476 1.00 . A A . 106 LEU CD2 1 1
18 29726 1 1 106 LEU CG C -13.407 5.066 2.636 1.00 . A A . 106 LEU CG 1 1
18 29727 1 1 106 LEU H H -14.748 4.377 6.523 1.00 . A A . 106 LEU H 1 1
18 29728 1 1 106 LEU HA H -14.366 6.550 4.694 1.00 . A A . 106 LEU HA 1 1
18 29729 1 1 106 LEU HB2 H -14.804 3.744 3.608 1.00 . A A . 106 LEU HB2 1 1
18 29730 1 1 106 LEU HB3 H -15.523 5.152 2.833 1.00 . A A . 106 LEU HB3 1 1
18 29731 1 1 106 LEU HD11 H -14.479 4.989 0.754 1.00 . A A . 106 LEU HD11 1 1
18 29732 1 1 106 LEU HD12 H -12.757 4.629 0.633 1.00 . A A . 106 LEU HD12 1 1
18 29733 1 1 106 LEU HD13 H -13.859 3.417 1.313 1.00 . A A . 106 LEU HD13 1 1
18 29734 1 1 106 LEU HD21 H -13.960 7.115 2.196 1.00 . A A . 106 LEU HD21 1 1
18 29735 1 1 106 LEU HD22 H -12.657 6.960 3.400 1.00 . A A . 106 LEU HD22 1 1
18 29736 1 1 106 LEU HD23 H -12.315 6.681 1.699 1.00 . A A . 106 LEU HD23 1 1
18 29737 1 1 106 LEU HG H -12.565 4.549 3.098 1.00 . A A . 106 LEU HG 1 1
18 29738 1 1 106 LEU N N -14.130 4.858 5.879 1.00 . A A . 106 LEU N 1 1
18 29739 1 1 106 LEU O O -17.038 4.758 5.135 1.00 . A A . 106 LEU O 1 1
18 29740 1 1 107 ASN C C -17.759 8.908 6.033 1.00 . A A . 107 ASN C 1 1
18 29741 1 1 107 ASN CA C -17.886 7.383 6.045 1.00 . A A . 107 ASN CA 1 1
18 29742 1 1 107 ASN CB C -18.213 6.846 7.449 1.00 . A A . 107 ASN CB 1 1
18 29743 1 1 107 ASN CG C -19.703 6.883 7.797 1.00 . A A . 107 ASN CG 1 1
18 29744 1 1 107 ASN H H -15.890 7.648 5.567 1.00 . A A . 107 ASN H 1 1
18 29745 1 1 107 ASN HA H -18.643 7.060 5.329 1.00 . A A . 107 ASN HA 1 1
18 29746 1 1 107 ASN HB2 H -17.897 5.804 7.514 1.00 . A A . 107 ASN HB2 1 1
18 29747 1 1 107 ASN HB3 H -17.656 7.415 8.194 1.00 . A A . 107 ASN HB3 1 1
18 29748 1 1 107 ASN HD21 H -19.927 8.766 7.071 1.00 . A A . 107 ASN HD21 1 1
18 29749 1 1 107 ASN HD22 H -21.377 8.022 7.765 1.00 . A A . 107 ASN HD22 1 1
18 29750 1 1 107 ASN N N -16.585 6.910 5.612 1.00 . A A . 107 ASN N 1 1
18 29751 1 1 107 ASN ND2 N -20.398 7.984 7.542 1.00 . A A . 107 ASN ND2 1 1
18 29752 1 1 107 ASN O O -16.600 9.363 5.888 1.00 . A A . 107 ASN O 1 1
18 29753 1 1 107 ASN OXT O -18.802 9.583 6.171 1.00 . A A . 107 ASN OXT 1 1
18 29754 1 1 107 ASN OD1 O -20.242 5.909 8.315 1.00 . A A . 107 ASN OD1 1 1
19 29755 1 1 1 MET C C -5.599 2.942 -8.031 1.00 . A A . 1 MET C 1 1
19 29756 1 1 1 MET CA C -5.927 4.370 -7.585 1.00 . A A . 1 MET CA 1 1
19 29757 1 1 1 MET CB C -4.961 4.855 -6.490 1.00 . A A . 1 MET CB 1 1
19 29758 1 1 1 MET CE C -3.451 7.239 -8.197 1.00 . A A . 1 MET CE 1 1
19 29759 1 1 1 MET CG C -3.479 4.790 -6.888 1.00 . A A . 1 MET CG 1 1
19 29760 1 1 1 MET H1 H -7.444 3.610 -6.465 1.00 . A A . 1 MET H1 1 1
19 29761 1 1 1 MET H2 H -7.973 4.372 -7.828 1.00 . A A . 1 MET H2 1 1
19 29762 1 1 1 MET H3 H -7.458 5.244 -6.505 1.00 . A A . 1 MET H3 1 1
19 29763 1 1 1 MET HA H -5.873 5.043 -8.442 1.00 . A A . 1 MET HA 1 1
19 29764 1 1 1 MET HB2 H -5.207 5.887 -6.237 1.00 . A A . 1 MET HB2 1 1
19 29765 1 1 1 MET HB3 H -5.096 4.244 -5.596 1.00 . A A . 1 MET HB3 1 1
19 29766 1 1 1 MET HE1 H -4.524 7.347 -8.052 1.00 . A A . 1 MET HE1 1 1
19 29767 1 1 1 MET HE2 H -3.143 7.824 -9.062 1.00 . A A . 1 MET HE2 1 1
19 29768 1 1 1 MET HE3 H -2.920 7.593 -7.313 1.00 . A A . 1 MET HE3 1 1
19 29769 1 1 1 MET HG2 H -2.885 5.293 -6.126 1.00 . A A . 1 MET HG2 1 1
19 29770 1 1 1 MET HG3 H -3.168 3.748 -6.904 1.00 . A A . 1 MET HG3 1 1
19 29771 1 1 1 MET N N -7.300 4.418 -7.071 1.00 . A A . 1 MET N 1 1
19 29772 1 1 1 MET O O -6.010 2.001 -7.357 1.00 . A A . 1 MET O 1 1
19 29773 1 1 1 MET SD S -3.040 5.505 -8.491 1.00 . A A . 1 MET SD 1 1
19 29774 1 1 2 GLU C C -3.217 1.049 -8.933 1.00 . A A . 2 GLU C 1 1
19 29775 1 1 2 GLU CA C -4.478 1.495 -9.688 1.00 . A A . 2 GLU CA 1 1
19 29776 1 1 2 GLU CB C -4.216 1.605 -11.197 1.00 . A A . 2 GLU CB 1 1
19 29777 1 1 2 GLU CD C -2.872 2.648 -13.057 1.00 . A A . 2 GLU CD 1 1
19 29778 1 1 2 GLU CG C -3.156 2.659 -11.559 1.00 . A A . 2 GLU CG 1 1
19 29779 1 1 2 GLU H H -4.591 3.615 -9.644 1.00 . A A . 2 GLU H 1 1
19 29780 1 1 2 GLU HA H -5.268 0.759 -9.534 1.00 . A A . 2 GLU HA 1 1
19 29781 1 1 2 GLU HB2 H -3.881 0.634 -11.566 1.00 . A A . 2 GLU HB2 1 1
19 29782 1 1 2 GLU HB3 H -5.150 1.855 -11.704 1.00 . A A . 2 GLU HB3 1 1
19 29783 1 1 2 GLU HG2 H -3.495 3.659 -11.289 1.00 . A A . 2 GLU HG2 1 1
19 29784 1 1 2 GLU HG3 H -2.224 2.456 -11.031 1.00 . A A . 2 GLU HG3 1 1
19 29785 1 1 2 GLU N N -4.917 2.787 -9.171 1.00 . A A . 2 GLU N 1 1
19 29786 1 1 2 GLU O O -2.544 1.887 -8.338 1.00 . A A . 2 GLU O 1 1
19 29787 1 1 2 GLU OE1 O -3.605 3.359 -13.777 1.00 . A A . 2 GLU OE1 1 1
19 29788 1 1 2 GLU OE2 O -1.939 1.916 -13.451 1.00 . A A . 2 GLU OE2 1 1
19 29789 1 1 3 ALA C C -0.397 -0.367 -8.906 1.00 . A A . 3 ALA C 1 1
19 29790 1 1 3 ALA CA C -1.719 -0.792 -8.264 1.00 . A A . 3 ALA CA 1 1
19 29791 1 1 3 ALA CB C -1.822 -2.318 -8.216 1.00 . A A . 3 ALA CB 1 1
19 29792 1 1 3 ALA H H -3.413 -0.889 -9.537 1.00 . A A . 3 ALA H 1 1
19 29793 1 1 3 ALA HA H -1.738 -0.428 -7.235 1.00 . A A . 3 ALA HA 1 1
19 29794 1 1 3 ALA HB1 H -0.923 -2.734 -7.761 1.00 . A A . 3 ALA HB1 1 1
19 29795 1 1 3 ALA HB2 H -2.671 -2.614 -7.607 1.00 . A A . 3 ALA HB2 1 1
19 29796 1 1 3 ALA HB3 H -1.931 -2.721 -9.223 1.00 . A A . 3 ALA HB3 1 1
19 29797 1 1 3 ALA N N -2.861 -0.242 -8.992 1.00 . A A . 3 ALA N 1 1
19 29798 1 1 3 ALA O O 0.335 -1.186 -9.456 1.00 . A A . 3 ALA O 1 1
19 29799 1 1 4 GLY C C 2.339 0.925 -8.593 1.00 . A A . 4 GLY C 1 1
19 29800 1 1 4 GLY CA C 1.142 1.455 -9.379 1.00 . A A . 4 GLY CA 1 1
19 29801 1 1 4 GLY H H -0.747 1.556 -8.396 1.00 . A A . 4 GLY H 1 1
19 29802 1 1 4 GLY HA2 H 1.221 1.180 -10.432 1.00 . A A . 4 GLY HA2 1 1
19 29803 1 1 4 GLY HA3 H 1.124 2.543 -9.301 1.00 . A A . 4 GLY HA3 1 1
19 29804 1 1 4 GLY N N -0.086 0.924 -8.836 1.00 . A A . 4 GLY N 1 1
19 29805 1 1 4 GLY O O 2.283 0.792 -7.367 1.00 . A A . 4 GLY O 1 1
19 29806 1 1 5 ALA C C 5.328 1.542 -8.256 1.00 . A A . 5 ALA C 1 1
19 29807 1 1 5 ALA CA C 4.665 0.235 -8.664 1.00 . A A . 5 ALA CA 1 1
19 29808 1 1 5 ALA CB C 5.555 -0.568 -9.599 1.00 . A A . 5 ALA CB 1 1
19 29809 1 1 5 ALA H H 3.416 0.730 -10.307 1.00 . A A . 5 ALA H 1 1
19 29810 1 1 5 ALA HA H 4.463 -0.390 -7.795 1.00 . A A . 5 ALA HA 1 1
19 29811 1 1 5 ALA HB1 H 5.053 -1.502 -9.844 1.00 . A A . 5 ALA HB1 1 1
19 29812 1 1 5 ALA HB2 H 5.759 0.010 -10.499 1.00 . A A . 5 ALA HB2 1 1
19 29813 1 1 5 ALA HB3 H 6.488 -0.777 -9.074 1.00 . A A . 5 ALA HB3 1 1
19 29814 1 1 5 ALA N N 3.422 0.610 -9.306 1.00 . A A . 5 ALA N 1 1
19 29815 1 1 5 ALA O O 6.000 2.195 -9.052 1.00 . A A . 5 ALA O 1 1
19 29816 1 1 6 VAL C C 7.000 2.903 -5.960 1.00 . A A . 6 VAL C 1 1
19 29817 1 1 6 VAL CA C 5.588 3.179 -6.469 1.00 . A A . 6 VAL CA 1 1
19 29818 1 1 6 VAL CB C 4.665 3.769 -5.379 1.00 . A A . 6 VAL CB 1 1
19 29819 1 1 6 VAL CG1 C 3.462 4.463 -6.019 1.00 . A A . 6 VAL CG1 1 1
19 29820 1 1 6 VAL CG2 C 4.138 2.748 -4.368 1.00 . A A . 6 VAL CG2 1 1
19 29821 1 1 6 VAL H H 4.627 1.244 -6.443 1.00 . A A . 6 VAL H 1 1
19 29822 1 1 6 VAL HA H 5.668 3.919 -7.264 1.00 . A A . 6 VAL HA 1 1
19 29823 1 1 6 VAL HB H 5.218 4.532 -4.829 1.00 . A A . 6 VAL HB 1 1
19 29824 1 1 6 VAL HG11 H 2.923 3.764 -6.656 1.00 . A A . 6 VAL HG11 1 1
19 29825 1 1 6 VAL HG12 H 3.799 5.316 -6.605 1.00 . A A . 6 VAL HG12 1 1
19 29826 1 1 6 VAL HG13 H 2.789 4.819 -5.242 1.00 . A A . 6 VAL HG13 1 1
19 29827 1 1 6 VAL HG21 H 3.531 3.245 -3.615 1.00 . A A . 6 VAL HG21 1 1
19 29828 1 1 6 VAL HG22 H 3.517 2.007 -4.865 1.00 . A A . 6 VAL HG22 1 1
19 29829 1 1 6 VAL HG23 H 4.971 2.273 -3.864 1.00 . A A . 6 VAL HG23 1 1
19 29830 1 1 6 VAL N N 5.050 1.953 -7.028 1.00 . A A . 6 VAL N 1 1
19 29831 1 1 6 VAL O O 7.407 1.758 -5.771 1.00 . A A . 6 VAL O 1 1
19 29832 1 1 7 ASN C C 9.382 5.366 -4.738 1.00 . A A . 7 ASN C 1 1
19 29833 1 1 7 ASN CA C 9.120 3.952 -5.253 1.00 . A A . 7 ASN CA 1 1
19 29834 1 1 7 ASN CB C 10.104 3.513 -6.356 1.00 . A A . 7 ASN CB 1 1
19 29835 1 1 7 ASN CG C 10.199 1.990 -6.439 1.00 . A A . 7 ASN CG 1 1
19 29836 1 1 7 ASN H H 7.383 4.900 -5.975 1.00 . A A . 7 ASN H 1 1
19 29837 1 1 7 ASN HA H 9.169 3.270 -4.391 1.00 . A A . 7 ASN HA 1 1
19 29838 1 1 7 ASN HB2 H 9.795 3.932 -7.312 1.00 . A A . 7 ASN HB2 1 1
19 29839 1 1 7 ASN HB3 H 11.105 3.886 -6.147 1.00 . A A . 7 ASN HB3 1 1
19 29840 1 1 7 ASN HD21 H 10.900 1.954 -4.560 1.00 . A A . 7 ASN HD21 1 1
19 29841 1 1 7 ASN HD22 H 10.672 0.375 -5.238 1.00 . A A . 7 ASN HD22 1 1
19 29842 1 1 7 ASN N N 7.761 3.974 -5.767 1.00 . A A . 7 ASN N 1 1
19 29843 1 1 7 ASN ND2 N 10.618 1.378 -5.339 1.00 . A A . 7 ASN ND2 1 1
19 29844 1 1 7 ASN O O 8.500 6.214 -4.844 1.00 . A A . 7 ASN O 1 1
19 29845 1 1 7 ASN OD1 O 9.907 1.376 -7.458 1.00 . A A . 7 ASN OD1 1 1
19 29846 1 1 8 ASP C C 10.346 8.108 -4.124 1.00 . A A . 8 ASP C 1 1
19 29847 1 1 8 ASP CA C 10.967 6.850 -3.518 1.00 . A A . 8 ASP CA 1 1
19 29848 1 1 8 ASP CB C 12.499 6.951 -3.518 1.00 . A A . 8 ASP CB 1 1
19 29849 1 1 8 ASP CG C 13.017 7.975 -2.513 1.00 . A A . 8 ASP CG 1 1
19 29850 1 1 8 ASP H H 11.230 4.851 -4.203 1.00 . A A . 8 ASP H 1 1
19 29851 1 1 8 ASP HA H 10.618 6.768 -2.492 1.00 . A A . 8 ASP HA 1 1
19 29852 1 1 8 ASP HB2 H 12.914 5.978 -3.264 1.00 . A A . 8 ASP HB2 1 1
19 29853 1 1 8 ASP HB3 H 12.868 7.221 -4.508 1.00 . A A . 8 ASP HB3 1 1
19 29854 1 1 8 ASP N N 10.583 5.629 -4.225 1.00 . A A . 8 ASP N 1 1
19 29855 1 1 8 ASP O O 9.636 8.842 -3.443 1.00 . A A . 8 ASP O 1 1
19 29856 1 1 8 ASP OD1 O 12.577 9.141 -2.590 1.00 . A A . 8 ASP OD1 1 1
19 29857 1 1 8 ASP OD2 O 13.867 7.573 -1.688 1.00 . A A . 8 ASP OD2 1 1
19 29858 1 1 9 ASP C C 8.558 9.509 -6.155 1.00 . A A . 9 ASP C 1 1
19 29859 1 1 9 ASP CA C 10.089 9.478 -6.141 1.00 . A A . 9 ASP CA 1 1
19 29860 1 1 9 ASP CB C 10.631 9.440 -7.575 1.00 . A A . 9 ASP CB 1 1
19 29861 1 1 9 ASP CG C 10.029 10.559 -8.417 1.00 . A A . 9 ASP CG 1 1
19 29862 1 1 9 ASP H H 11.165 7.632 -5.876 1.00 . A A . 9 ASP H 1 1
19 29863 1 1 9 ASP HA H 10.444 10.389 -5.655 1.00 . A A . 9 ASP HA 1 1
19 29864 1 1 9 ASP HB2 H 11.709 9.557 -7.550 1.00 . A A . 9 ASP HB2 1 1
19 29865 1 1 9 ASP HB3 H 10.410 8.484 -8.049 1.00 . A A . 9 ASP HB3 1 1
19 29866 1 1 9 ASP N N 10.595 8.323 -5.413 1.00 . A A . 9 ASP N 1 1
19 29867 1 1 9 ASP O O 7.931 10.340 -5.501 1.00 . A A . 9 ASP O 1 1
19 29868 1 1 9 ASP OD1 O 10.420 11.721 -8.177 1.00 . A A . 9 ASP OD1 1 1
19 29869 1 1 9 ASP OD2 O 9.186 10.227 -9.277 1.00 . A A . 9 ASP OD2 1 1
19 29870 1 1 10 THR C C 5.742 8.553 -5.851 1.00 . A A . 10 THR C 1 1
19 29871 1 1 10 THR CA C 6.535 8.504 -7.157 1.00 . A A . 10 THR CA 1 1
19 29872 1 1 10 THR CB C 6.252 7.224 -7.958 1.00 . A A . 10 THR CB 1 1
19 29873 1 1 10 THR CG2 C 6.658 7.422 -9.422 1.00 . A A . 10 THR CG2 1 1
19 29874 1 1 10 THR H H 8.550 7.900 -7.366 1.00 . A A . 10 THR H 1 1
19 29875 1 1 10 THR HA H 6.227 9.368 -7.747 1.00 . A A . 10 THR HA 1 1
19 29876 1 1 10 THR HB H 5.184 7.000 -7.920 1.00 . A A . 10 THR HB 1 1
19 29877 1 1 10 THR HG1 H 6.995 5.432 -8.089 1.00 . A A . 10 THR HG1 1 1
19 29878 1 1 10 THR HG21 H 7.723 7.644 -9.498 1.00 . A A . 10 THR HG21 1 1
19 29879 1 1 10 THR HG22 H 6.096 8.251 -9.853 1.00 . A A . 10 THR HG22 1 1
19 29880 1 1 10 THR HG23 H 6.441 6.520 -9.994 1.00 . A A . 10 THR HG23 1 1
19 29881 1 1 10 THR N N 7.967 8.592 -6.920 1.00 . A A . 10 THR N 1 1
19 29882 1 1 10 THR O O 4.742 9.262 -5.769 1.00 . A A . 10 THR O 1 1
19 29883 1 1 10 THR OG1 O 6.998 6.139 -7.435 1.00 . A A . 10 THR OG1 1 1
19 29884 1 1 11 PHE C C 5.120 9.089 -2.999 1.00 . A A . 11 PHE C 1 1
19 29885 1 1 11 PHE CA C 5.626 7.737 -3.500 1.00 . A A . 11 PHE CA 1 1
19 29886 1 1 11 PHE CB C 6.705 7.213 -2.552 1.00 . A A . 11 PHE CB 1 1
19 29887 1 1 11 PHE CD1 C 5.562 5.650 -0.941 1.00 . A A . 11 PHE CD1 1 1
19 29888 1 1 11 PHE CD2 C 6.598 7.676 -0.077 1.00 . A A . 11 PHE CD2 1 1
19 29889 1 1 11 PHE CE1 C 5.261 5.247 0.369 1.00 . A A . 11 PHE CE1 1 1
19 29890 1 1 11 PHE CE2 C 6.298 7.271 1.233 1.00 . A A . 11 PHE CE2 1 1
19 29891 1 1 11 PHE CG C 6.232 6.866 -1.163 1.00 . A A . 11 PHE CG 1 1
19 29892 1 1 11 PHE CZ C 5.605 6.068 1.455 1.00 . A A . 11 PHE CZ 1 1
19 29893 1 1 11 PHE H H 7.052 7.291 -5.016 1.00 . A A . 11 PHE H 1 1
19 29894 1 1 11 PHE HA H 4.808 7.027 -3.527 1.00 . A A . 11 PHE HA 1 1
19 29895 1 1 11 PHE HB2 H 7.107 6.304 -2.972 1.00 . A A . 11 PHE HB2 1 1
19 29896 1 1 11 PHE HB3 H 7.523 7.929 -2.490 1.00 . A A . 11 PHE HB3 1 1
19 29897 1 1 11 PHE HD1 H 5.307 5.010 -1.774 1.00 . A A . 11 PHE HD1 1 1
19 29898 1 1 11 PHE HD2 H 7.117 8.607 -0.251 1.00 . A A . 11 PHE HD2 1 1
19 29899 1 1 11 PHE HE1 H 4.780 4.298 0.538 1.00 . A A . 11 PHE HE1 1 1
19 29900 1 1 11 PHE HE2 H 6.606 7.885 2.066 1.00 . A A . 11 PHE HE2 1 1
19 29901 1 1 11 PHE HZ H 5.347 5.767 2.459 1.00 . A A . 11 PHE HZ 1 1
19 29902 1 1 11 PHE N N 6.207 7.825 -4.834 1.00 . A A . 11 PHE N 1 1
19 29903 1 1 11 PHE O O 3.981 9.230 -2.558 1.00 . A A . 11 PHE O 1 1
19 29904 1 1 12 LYS C C 4.374 11.961 -3.187 1.00 . A A . 12 LYS C 1 1
19 29905 1 1 12 LYS CA C 5.711 11.450 -2.635 1.00 . A A . 12 LYS CA 1 1
19 29906 1 1 12 LYS CB C 6.845 12.383 -3.084 1.00 . A A . 12 LYS CB 1 1
19 29907 1 1 12 LYS CD C 8.412 11.967 -1.092 1.00 . A A . 12 LYS CD 1 1
19 29908 1 1 12 LYS CE C 9.857 11.639 -0.694 1.00 . A A . 12 LYS CE 1 1
19 29909 1 1 12 LYS CG C 8.242 11.943 -2.617 1.00 . A A . 12 LYS CG 1 1
19 29910 1 1 12 LYS H H 6.858 9.858 -3.545 1.00 . A A . 12 LYS H 1 1
19 29911 1 1 12 LYS HA H 5.648 11.454 -1.549 1.00 . A A . 12 LYS HA 1 1
19 29912 1 1 12 LYS HB2 H 6.849 12.440 -4.175 1.00 . A A . 12 LYS HB2 1 1
19 29913 1 1 12 LYS HB3 H 6.633 13.384 -2.709 1.00 . A A . 12 LYS HB3 1 1
19 29914 1 1 12 LYS HD2 H 8.159 12.962 -0.721 1.00 . A A . 12 LYS HD2 1 1
19 29915 1 1 12 LYS HD3 H 7.745 11.238 -0.631 1.00 . A A . 12 LYS HD3 1 1
19 29916 1 1 12 LYS HE2 H 10.544 12.313 -1.209 1.00 . A A . 12 LYS HE2 1 1
19 29917 1 1 12 LYS HE3 H 9.974 11.782 0.381 1.00 . A A . 12 LYS HE3 1 1
19 29918 1 1 12 LYS HG2 H 8.451 10.943 -2.987 1.00 . A A . 12 LYS HG2 1 1
19 29919 1 1 12 LYS HG3 H 8.968 12.622 -3.066 1.00 . A A . 12 LYS HG3 1 1
19 29920 1 1 12 LYS HZ1 H 11.190 10.081 -0.788 1.00 . A A . 12 LYS HZ1 1 1
19 29921 1 1 12 LYS HZ2 H 10.091 10.067 -2.006 1.00 . A A . 12 LYS HZ2 1 1
19 29922 1 1 12 LYS HZ3 H 9.640 9.608 -0.492 1.00 . A A . 12 LYS HZ3 1 1
19 29923 1 1 12 LYS N N 5.988 10.089 -3.085 1.00 . A A . 12 LYS N 1 1
19 29924 1 1 12 LYS NZ N 10.219 10.246 -1.017 1.00 . A A . 12 LYS NZ 1 1
19 29925 1 1 12 LYS O O 3.525 12.466 -2.453 1.00 . A A . 12 LYS O 1 1
19 29926 1 1 13 ASN C C 1.848 11.345 -5.066 1.00 . A A . 13 ASN C 1 1
19 29927 1 1 13 ASN CA C 3.026 12.295 -5.213 1.00 . A A . 13 ASN CA 1 1
19 29928 1 1 13 ASN CB C 3.365 12.390 -6.709 1.00 . A A . 13 ASN CB 1 1
19 29929 1 1 13 ASN CG C 4.174 13.638 -7.036 1.00 . A A . 13 ASN CG 1 1
19 29930 1 1 13 ASN H H 4.909 11.320 -5.013 1.00 . A A . 13 ASN H 1 1
19 29931 1 1 13 ASN HA H 2.724 13.273 -4.835 1.00 . A A . 13 ASN HA 1 1
19 29932 1 1 13 ASN HB2 H 3.951 11.520 -7.007 1.00 . A A . 13 ASN HB2 1 1
19 29933 1 1 13 ASN HB3 H 2.441 12.355 -7.291 1.00 . A A . 13 ASN HB3 1 1
19 29934 1 1 13 ASN HD21 H 2.669 14.896 -6.464 1.00 . A A . 13 ASN HD21 1 1
19 29935 1 1 13 ASN HD22 H 4.172 15.640 -6.990 1.00 . A A . 13 ASN HD22 1 1
19 29936 1 1 13 ASN N N 4.199 11.824 -4.498 1.00 . A A . 13 ASN N 1 1
19 29937 1 1 13 ASN ND2 N 3.610 14.822 -6.819 1.00 . A A . 13 ASN ND2 1 1
19 29938 1 1 13 ASN O O 0.751 11.731 -4.678 1.00 . A A . 13 ASN O 1 1
19 29939 1 1 13 ASN OD1 O 5.316 13.547 -7.470 1.00 . A A . 13 ASN OD1 1 1
19 29940 1 1 14 VAL C C 0.581 8.515 -4.303 1.00 . A A . 14 VAL C 1 1
19 29941 1 1 14 VAL CA C 1.106 9.063 -5.631 1.00 . A A . 14 VAL CA 1 1
19 29942 1 1 14 VAL CB C 1.763 7.968 -6.493 1.00 . A A . 14 VAL CB 1 1
19 29943 1 1 14 VAL CG1 C 0.805 6.810 -6.746 1.00 . A A . 14 VAL CG1 1 1
19 29944 1 1 14 VAL CG2 C 2.200 8.517 -7.862 1.00 . A A . 14 VAL CG2 1 1
19 29945 1 1 14 VAL H H 3.052 9.876 -5.705 1.00 . A A . 14 VAL H 1 1
19 29946 1 1 14 VAL HA H 0.253 9.473 -6.175 1.00 . A A . 14 VAL HA 1 1
19 29947 1 1 14 VAL HB H 2.640 7.577 -5.975 1.00 . A A . 14 VAL HB 1 1
19 29948 1 1 14 VAL HG11 H 0.571 6.316 -5.805 1.00 . A A . 14 VAL HG11 1 1
19 29949 1 1 14 VAL HG12 H -0.106 7.194 -7.204 1.00 . A A . 14 VAL HG12 1 1
19 29950 1 1 14 VAL HG13 H 1.282 6.094 -7.414 1.00 . A A . 14 VAL HG13 1 1
19 29951 1 1 14 VAL HG21 H 2.958 9.292 -7.758 1.00 . A A . 14 VAL HG21 1 1
19 29952 1 1 14 VAL HG22 H 2.622 7.713 -8.464 1.00 . A A . 14 VAL HG22 1 1
19 29953 1 1 14 VAL HG23 H 1.339 8.934 -8.385 1.00 . A A . 14 VAL HG23 1 1
19 29954 1 1 14 VAL N N 2.096 10.103 -5.463 1.00 . A A . 14 VAL N 1 1
19 29955 1 1 14 VAL O O -0.577 8.099 -4.239 1.00 . A A . 14 VAL O 1 1
19 29956 1 1 15 VAL C C 0.926 8.880 -0.859 1.00 . A A . 15 VAL C 1 1
19 29957 1 1 15 VAL CA C 1.074 7.862 -1.985 1.00 . A A . 15 VAL CA 1 1
19 29958 1 1 15 VAL CB C 2.146 6.823 -1.628 1.00 . A A . 15 VAL CB 1 1
19 29959 1 1 15 VAL CG1 C 1.716 6.003 -0.410 1.00 . A A . 15 VAL CG1 1 1
19 29960 1 1 15 VAL CG2 C 2.408 5.882 -2.804 1.00 . A A . 15 VAL CG2 1 1
19 29961 1 1 15 VAL H H 2.341 8.885 -3.347 1.00 . A A . 15 VAL H 1 1
19 29962 1 1 15 VAL HA H 0.129 7.327 -2.065 1.00 . A A . 15 VAL HA 1 1
19 29963 1 1 15 VAL HB H 3.083 7.315 -1.379 1.00 . A A . 15 VAL HB 1 1
19 29964 1 1 15 VAL HG11 H 1.614 6.651 0.459 1.00 . A A . 15 VAL HG11 1 1
19 29965 1 1 15 VAL HG12 H 2.486 5.266 -0.201 1.00 . A A . 15 VAL HG12 1 1
19 29966 1 1 15 VAL HG13 H 0.770 5.496 -0.601 1.00 . A A . 15 VAL HG13 1 1
19 29967 1 1 15 VAL HG21 H 1.496 5.360 -3.074 1.00 . A A . 15 VAL HG21 1 1
19 29968 1 1 15 VAL HG22 H 2.760 6.438 -3.669 1.00 . A A . 15 VAL HG22 1 1
19 29969 1 1 15 VAL HG23 H 3.171 5.164 -2.520 1.00 . A A . 15 VAL HG23 1 1
19 29970 1 1 15 VAL N N 1.414 8.486 -3.258 1.00 . A A . 15 VAL N 1 1
19 29971 1 1 15 VAL O O -0.071 8.841 -0.141 1.00 . A A . 15 VAL O 1 1
19 29972 1 1 16 LEU C C 0.862 11.815 0.180 1.00 . A A . 16 LEU C 1 1
19 29973 1 1 16 LEU CA C 1.862 10.695 0.460 1.00 . A A . 16 LEU CA 1 1
19 29974 1 1 16 LEU CB C 3.252 11.282 0.742 1.00 . A A . 16 LEU CB 1 1
19 29975 1 1 16 LEU CD1 C 5.563 11.011 1.605 1.00 . A A . 16 LEU CD1 1 1
19 29976 1 1 16 LEU CD2 C 3.803 9.414 2.373 1.00 . A A . 16 LEU CD2 1 1
19 29977 1 1 16 LEU CG C 4.297 10.255 1.194 1.00 . A A . 16 LEU CG 1 1
19 29978 1 1 16 LEU H H 2.743 9.726 -1.241 1.00 . A A . 16 LEU H 1 1
19 29979 1 1 16 LEU HA H 1.512 10.184 1.358 1.00 . A A . 16 LEU HA 1 1
19 29980 1 1 16 LEU HB2 H 3.641 11.769 -0.145 1.00 . A A . 16 LEU HB2 1 1
19 29981 1 1 16 LEU HB3 H 3.136 12.049 1.506 1.00 . A A . 16 LEU HB3 1 1
19 29982 1 1 16 LEU HD11 H 5.361 11.611 2.492 1.00 . A A . 16 LEU HD11 1 1
19 29983 1 1 16 LEU HD12 H 5.878 11.670 0.798 1.00 . A A . 16 LEU HD12 1 1
19 29984 1 1 16 LEU HD13 H 6.364 10.306 1.823 1.00 . A A . 16 LEU HD13 1 1
19 29985 1 1 16 LEU HD21 H 3.069 8.688 2.021 1.00 . A A . 16 LEU HD21 1 1
19 29986 1 1 16 LEU HD22 H 4.629 8.871 2.826 1.00 . A A . 16 LEU HD22 1 1
19 29987 1 1 16 LEU HD23 H 3.354 10.058 3.128 1.00 . A A . 16 LEU HD23 1 1
19 29988 1 1 16 LEU HG H 4.535 9.593 0.360 1.00 . A A . 16 LEU HG 1 1
19 29989 1 1 16 LEU N N 1.920 9.749 -0.646 1.00 . A A . 16 LEU N 1 1
19 29990 1 1 16 LEU O O -0.217 11.855 0.773 1.00 . A A . 16 LEU O 1 1
19 29991 1 1 17 GLU C C -0.768 13.604 -1.937 1.00 . A A . 17 GLU C 1 1
19 29992 1 1 17 GLU CA C 0.411 13.920 -1.009 1.00 . A A . 17 GLU CA 1 1
19 29993 1 1 17 GLU CB C 1.325 15.004 -1.603 1.00 . A A . 17 GLU CB 1 1
19 29994 1 1 17 GLU CD C 2.166 15.655 0.710 1.00 . A A . 17 GLU CD 1 1
19 29995 1 1 17 GLU CG C 2.551 15.307 -0.724 1.00 . A A . 17 GLU CG 1 1
19 29996 1 1 17 GLU H H 2.097 12.622 -1.210 1.00 . A A . 17 GLU H 1 1
19 29997 1 1 17 GLU HA H -0.018 14.299 -0.080 1.00 . A A . 17 GLU HA 1 1
19 29998 1 1 17 GLU HB2 H 1.667 14.685 -2.589 1.00 . A A . 17 GLU HB2 1 1
19 29999 1 1 17 GLU HB3 H 0.743 15.920 -1.721 1.00 . A A . 17 GLU HB3 1 1
19 30000 1 1 17 GLU HG2 H 3.229 14.454 -0.714 1.00 . A A . 17 GLU HG2 1 1
19 30001 1 1 17 GLU HG3 H 3.087 16.154 -1.153 1.00 . A A . 17 GLU HG3 1 1
19 30002 1 1 17 GLU N N 1.213 12.734 -0.722 1.00 . A A . 17 GLU N 1 1
19 30003 1 1 17 GLU O O -1.027 14.333 -2.893 1.00 . A A . 17 GLU O 1 1
19 30004 1 1 17 GLU OE1 O 1.646 16.776 0.902 1.00 . A A . 17 GLU OE1 1 1
19 30005 1 1 17 GLU OE2 O 2.387 14.791 1.587 1.00 . A A . 17 GLU OE2 1 1
19 30006 1 1 18 SER C C -3.918 12.744 -1.800 1.00 . A A . 18 SER C 1 1
19 30007 1 1 18 SER CA C -2.662 12.091 -2.379 1.00 . A A . 18 SER CA 1 1
19 30008 1 1 18 SER CB C -2.741 10.564 -2.297 1.00 . A A . 18 SER CB 1 1
19 30009 1 1 18 SER H H -1.249 11.998 -0.811 1.00 . A A . 18 SER H 1 1
19 30010 1 1 18 SER HA H -2.551 12.375 -3.427 1.00 . A A . 18 SER HA 1 1
19 30011 1 1 18 SER HB2 H -3.020 10.254 -1.288 1.00 . A A . 18 SER HB2 1 1
19 30012 1 1 18 SER HB3 H -3.489 10.193 -2.999 1.00 . A A . 18 SER HB3 1 1
19 30013 1 1 18 SER HG H -1.541 9.204 -3.079 1.00 . A A . 18 SER HG 1 1
19 30014 1 1 18 SER N N -1.499 12.534 -1.632 1.00 . A A . 18 SER N 1 1
19 30015 1 1 18 SER O O -3.973 13.045 -0.609 1.00 . A A . 18 SER O 1 1
19 30016 1 1 18 SER OG O -1.462 10.043 -2.606 1.00 . A A . 18 SER OG 1 1
19 30017 1 1 19 SER C C -7.019 12.395 -1.572 1.00 . A A . 19 SER C 1 1
19 30018 1 1 19 SER CA C -6.218 13.509 -2.240 1.00 . A A . 19 SER CA 1 1
19 30019 1 1 19 SER CB C -6.910 14.003 -3.514 1.00 . A A . 19 SER CB 1 1
19 30020 1 1 19 SER H H -4.871 12.684 -3.611 1.00 . A A . 19 SER H 1 1
19 30021 1 1 19 SER HA H -6.085 14.340 -1.544 1.00 . A A . 19 SER HA 1 1
19 30022 1 1 19 SER HB2 H -7.974 14.161 -3.324 1.00 . A A . 19 SER HB2 1 1
19 30023 1 1 19 SER HB3 H -6.460 14.948 -3.821 1.00 . A A . 19 SER HB3 1 1
19 30024 1 1 19 SER HG H -7.124 13.352 -5.351 1.00 . A A . 19 SER HG 1 1
19 30025 1 1 19 SER N N -4.937 12.947 -2.637 1.00 . A A . 19 SER N 1 1
19 30026 1 1 19 SER O O -7.425 12.487 -0.417 1.00 . A A . 19 SER O 1 1
19 30027 1 1 19 SER OG O -6.715 13.036 -4.539 1.00 . A A . 19 SER OG 1 1
19 30028 1 1 20 VAL C C -6.781 9.323 -1.049 1.00 . A A . 20 VAL C 1 1
19 30029 1 1 20 VAL CA C -7.828 10.090 -1.865 1.00 . A A . 20 VAL CA 1 1
19 30030 1 1 20 VAL CB C -8.287 9.236 -3.063 1.00 . A A . 20 VAL CB 1 1
19 30031 1 1 20 VAL CG1 C -9.457 9.881 -3.812 1.00 . A A . 20 VAL CG1 1 1
19 30032 1 1 20 VAL CG2 C -7.143 8.939 -4.050 1.00 . A A . 20 VAL CG2 1 1
19 30033 1 1 20 VAL H H -6.871 11.389 -3.282 1.00 . A A . 20 VAL H 1 1
19 30034 1 1 20 VAL HA H -8.689 10.340 -1.245 1.00 . A A . 20 VAL HA 1 1
19 30035 1 1 20 VAL HB H -8.649 8.288 -2.662 1.00 . A A . 20 VAL HB 1 1
19 30036 1 1 20 VAL HG11 H -9.801 9.205 -4.597 1.00 . A A . 20 VAL HG11 1 1
19 30037 1 1 20 VAL HG12 H -9.147 10.822 -4.265 1.00 . A A . 20 VAL HG12 1 1
19 30038 1 1 20 VAL HG13 H -10.283 10.059 -3.124 1.00 . A A . 20 VAL HG13 1 1
19 30039 1 1 20 VAL HG21 H -6.636 9.844 -4.377 1.00 . A A . 20 VAL HG21 1 1
19 30040 1 1 20 VAL HG22 H -7.541 8.461 -4.941 1.00 . A A . 20 VAL HG22 1 1
19 30041 1 1 20 VAL HG23 H -6.415 8.268 -3.593 1.00 . A A . 20 VAL HG23 1 1
19 30042 1 1 20 VAL N N -7.202 11.316 -2.329 1.00 . A A . 20 VAL N 1 1
19 30043 1 1 20 VAL O O -5.584 9.475 -1.305 1.00 . A A . 20 VAL O 1 1
19 30044 1 1 21 PRO C C -5.754 6.574 -0.135 1.00 . A A . 21 PRO C 1 1
19 30045 1 1 21 PRO CA C -6.253 7.730 0.714 1.00 . A A . 21 PRO CA 1 1
19 30046 1 1 21 PRO CB C -7.015 7.212 1.925 1.00 . A A . 21 PRO CB 1 1
19 30047 1 1 21 PRO CD C -8.555 8.241 0.356 1.00 . A A . 21 PRO CD 1 1
19 30048 1 1 21 PRO CG C -8.447 7.129 1.406 1.00 . A A . 21 PRO CG 1 1
19 30049 1 1 21 PRO HA H -5.414 8.356 1.015 1.00 . A A . 21 PRO HA 1 1
19 30050 1 1 21 PRO HB2 H -6.655 6.238 2.262 1.00 . A A . 21 PRO HB2 1 1
19 30051 1 1 21 PRO HB3 H -6.943 7.939 2.729 1.00 . A A . 21 PRO HB3 1 1
19 30052 1 1 21 PRO HD2 H -9.168 7.897 -0.477 1.00 . A A . 21 PRO HD2 1 1
19 30053 1 1 21 PRO HD3 H -8.992 9.141 0.783 1.00 . A A . 21 PRO HD3 1 1
19 30054 1 1 21 PRO HG2 H -8.594 6.161 0.928 1.00 . A A . 21 PRO HG2 1 1
19 30055 1 1 21 PRO HG3 H -9.142 7.249 2.229 1.00 . A A . 21 PRO HG3 1 1
19 30056 1 1 21 PRO N N -7.191 8.517 -0.057 1.00 . A A . 21 PRO N 1 1
19 30057 1 1 21 PRO O O -6.395 6.220 -1.125 1.00 . A A . 21 PRO O 1 1
19 30058 1 1 22 VAL C C -3.270 3.858 0.351 1.00 . A A . 22 VAL C 1 1
19 30059 1 1 22 VAL CA C -4.031 4.885 -0.491 1.00 . A A . 22 VAL CA 1 1
19 30060 1 1 22 VAL CB C -3.176 5.450 -1.643 1.00 . A A . 22 VAL CB 1 1
19 30061 1 1 22 VAL CG1 C -3.916 5.177 -2.955 1.00 . A A . 22 VAL CG1 1 1
19 30062 1 1 22 VAL CG2 C -2.860 6.949 -1.544 1.00 . A A . 22 VAL CG2 1 1
19 30063 1 1 22 VAL H H -4.238 6.279 1.151 1.00 . A A . 22 VAL H 1 1
19 30064 1 1 22 VAL HA H -4.876 4.362 -0.891 1.00 . A A . 22 VAL HA 1 1
19 30065 1 1 22 VAL HB H -2.205 4.952 -1.643 1.00 . A A . 22 VAL HB 1 1
19 30066 1 1 22 VAL HG11 H -3.368 5.593 -3.792 1.00 . A A . 22 VAL HG11 1 1
19 30067 1 1 22 VAL HG12 H -4.910 5.626 -2.937 1.00 . A A . 22 VAL HG12 1 1
19 30068 1 1 22 VAL HG13 H -4.016 4.102 -3.088 1.00 . A A . 22 VAL HG13 1 1
19 30069 1 1 22 VAL HG21 H -2.178 7.216 -2.348 1.00 . A A . 22 VAL HG21 1 1
19 30070 1 1 22 VAL HG22 H -3.759 7.552 -1.656 1.00 . A A . 22 VAL HG22 1 1
19 30071 1 1 22 VAL HG23 H -2.380 7.174 -0.591 1.00 . A A . 22 VAL HG23 1 1
19 30072 1 1 22 VAL N N -4.637 5.966 0.275 1.00 . A A . 22 VAL N 1 1
19 30073 1 1 22 VAL O O -2.489 4.230 1.228 1.00 . A A . 22 VAL O 1 1
19 30074 1 1 23 LEU C C -1.714 0.965 -0.040 1.00 . A A . 23 LEU C 1 1
19 30075 1 1 23 LEU CA C -2.939 1.412 0.735 1.00 . A A . 23 LEU CA 1 1
19 30076 1 1 23 LEU CB C -3.985 0.290 0.749 1.00 . A A . 23 LEU CB 1 1
19 30077 1 1 23 LEU CD1 C -4.891 -1.364 2.406 1.00 . A A . 23 LEU CD1 1 1
19 30078 1 1 23 LEU CD2 C -3.159 -2.084 0.765 1.00 . A A . 23 LEU CD2 1 1
19 30079 1 1 23 LEU CG C -3.646 -0.913 1.635 1.00 . A A . 23 LEU CG 1 1
19 30080 1 1 23 LEU H H -4.146 2.319 -0.693 1.00 . A A . 23 LEU H 1 1
19 30081 1 1 23 LEU HA H -2.685 1.665 1.761 1.00 . A A . 23 LEU HA 1 1
19 30082 1 1 23 LEU HB2 H -4.932 0.720 1.050 1.00 . A A . 23 LEU HB2 1 1
19 30083 1 1 23 LEU HB3 H -4.105 -0.091 -0.257 1.00 . A A . 23 LEU HB3 1 1
19 30084 1 1 23 LEU HD11 H -5.303 -0.540 2.986 1.00 . A A . 23 LEU HD11 1 1
19 30085 1 1 23 LEU HD12 H -5.650 -1.727 1.713 1.00 . A A . 23 LEU HD12 1 1
19 30086 1 1 23 LEU HD13 H -4.611 -2.159 3.095 1.00 . A A . 23 LEU HD13 1 1
19 30087 1 1 23 LEU HD21 H -3.863 -2.268 -0.046 1.00 . A A . 23 LEU HD21 1 1
19 30088 1 1 23 LEU HD22 H -3.089 -2.999 1.351 1.00 . A A . 23 LEU HD22 1 1
19 30089 1 1 23 LEU HD23 H -2.180 -1.861 0.341 1.00 . A A . 23 LEU HD23 1 1
19 30090 1 1 23 LEU HG H -2.885 -0.620 2.357 1.00 . A A . 23 LEU HG 1 1
19 30091 1 1 23 LEU N N -3.507 2.565 0.057 1.00 . A A . 23 LEU N 1 1
19 30092 1 1 23 LEU O O -1.852 0.301 -1.064 1.00 . A A . 23 LEU O 1 1
19 30093 1 1 24 VAL C C 1.213 -0.322 0.451 1.00 . A A . 24 VAL C 1 1
19 30094 1 1 24 VAL CA C 0.692 0.922 -0.264 1.00 . A A . 24 VAL CA 1 1
19 30095 1 1 24 VAL CB C 1.718 2.061 -0.326 1.00 . A A . 24 VAL CB 1 1
19 30096 1 1 24 VAL CG1 C 1.856 2.758 1.020 1.00 . A A . 24 VAL CG1 1 1
19 30097 1 1 24 VAL CG2 C 3.082 1.562 -0.817 1.00 . A A . 24 VAL CG2 1 1
19 30098 1 1 24 VAL H H -0.461 1.825 1.299 1.00 . A A . 24 VAL H 1 1
19 30099 1 1 24 VAL HA H 0.487 0.677 -1.299 1.00 . A A . 24 VAL HA 1 1
19 30100 1 1 24 VAL HB H 1.360 2.801 -1.044 1.00 . A A . 24 VAL HB 1 1
19 30101 1 1 24 VAL HG11 H 2.022 2.028 1.804 1.00 . A A . 24 VAL HG11 1 1
19 30102 1 1 24 VAL HG12 H 2.697 3.439 0.985 1.00 . A A . 24 VAL HG12 1 1
19 30103 1 1 24 VAL HG13 H 0.943 3.315 1.215 1.00 . A A . 24 VAL HG13 1 1
19 30104 1 1 24 VAL HG21 H 2.959 1.015 -1.752 1.00 . A A . 24 VAL HG21 1 1
19 30105 1 1 24 VAL HG22 H 3.734 2.417 -0.992 1.00 . A A . 24 VAL HG22 1 1
19 30106 1 1 24 VAL HG23 H 3.549 0.912 -0.075 1.00 . A A . 24 VAL HG23 1 1
19 30107 1 1 24 VAL N N -0.523 1.347 0.404 1.00 . A A . 24 VAL N 1 1
19 30108 1 1 24 VAL O O 1.389 -0.317 1.673 1.00 . A A . 24 VAL O 1 1
19 30109 1 1 25 ASP C C 3.544 -2.493 -0.097 1.00 . A A . 25 ASP C 1 1
19 30110 1 1 25 ASP CA C 2.052 -2.602 0.201 1.00 . A A . 25 ASP CA 1 1
19 30111 1 1 25 ASP CB C 1.461 -3.863 -0.442 1.00 . A A . 25 ASP CB 1 1
19 30112 1 1 25 ASP CG C 2.201 -5.126 0.013 1.00 . A A . 25 ASP CG 1 1
19 30113 1 1 25 ASP H H 1.246 -1.333 -1.313 1.00 . A A . 25 ASP H 1 1
19 30114 1 1 25 ASP HA H 1.900 -2.678 1.277 1.00 . A A . 25 ASP HA 1 1
19 30115 1 1 25 ASP HB2 H 0.410 -3.953 -0.167 1.00 . A A . 25 ASP HB2 1 1
19 30116 1 1 25 ASP HB3 H 1.533 -3.784 -1.526 1.00 . A A . 25 ASP HB3 1 1
19 30117 1 1 25 ASP N N 1.432 -1.394 -0.315 1.00 . A A . 25 ASP N 1 1
19 30118 1 1 25 ASP O O 3.932 -2.321 -1.254 1.00 . A A . 25 ASP O 1 1
19 30119 1 1 25 ASP OD1 O 2.595 -5.170 1.199 1.00 . A A . 25 ASP OD1 1 1
19 30120 1 1 25 ASP OD2 O 2.354 -6.029 -0.838 1.00 . A A . 25 ASP OD2 1 1
19 30121 1 1 26 PHE C C 6.150 -3.975 0.346 1.00 . A A . 26 PHE C 1 1
19 30122 1 1 26 PHE CA C 5.830 -2.538 0.730 1.00 . A A . 26 PHE CA 1 1
19 30123 1 1 26 PHE CB C 6.544 -2.093 2.011 1.00 . A A . 26 PHE CB 1 1
19 30124 1 1 26 PHE CD1 C 5.137 -0.068 2.669 1.00 . A A . 26 PHE CD1 1 1
19 30125 1 1 26 PHE CD2 C 7.539 0.203 2.426 1.00 . A A . 26 PHE CD2 1 1
19 30126 1 1 26 PHE CE1 C 5.032 1.262 3.101 1.00 . A A . 26 PHE CE1 1 1
19 30127 1 1 26 PHE CE2 C 7.435 1.525 2.896 1.00 . A A . 26 PHE CE2 1 1
19 30128 1 1 26 PHE CG C 6.396 -0.616 2.349 1.00 . A A . 26 PHE CG 1 1
19 30129 1 1 26 PHE CZ C 6.184 2.042 3.274 1.00 . A A . 26 PHE CZ 1 1
19 30130 1 1 26 PHE H H 4.025 -2.714 1.858 1.00 . A A . 26 PHE H 1 1
19 30131 1 1 26 PHE HA H 6.122 -1.868 -0.081 1.00 . A A . 26 PHE HA 1 1
19 30132 1 1 26 PHE HB2 H 6.179 -2.688 2.849 1.00 . A A . 26 PHE HB2 1 1
19 30133 1 1 26 PHE HB3 H 7.603 -2.323 1.886 1.00 . A A . 26 PHE HB3 1 1
19 30134 1 1 26 PHE HD1 H 4.232 -0.649 2.609 1.00 . A A . 26 PHE HD1 1 1
19 30135 1 1 26 PHE HD2 H 8.513 -0.185 2.168 1.00 . A A . 26 PHE HD2 1 1
19 30136 1 1 26 PHE HE1 H 4.065 1.670 3.341 1.00 . A A . 26 PHE HE1 1 1
19 30137 1 1 26 PHE HE2 H 8.328 2.115 3.021 1.00 . A A . 26 PHE HE2 1 1
19 30138 1 1 26 PHE HZ H 6.099 3.011 3.748 1.00 . A A . 26 PHE HZ 1 1
19 30139 1 1 26 PHE N N 4.391 -2.544 0.926 1.00 . A A . 26 PHE N 1 1
19 30140 1 1 26 PHE O O 6.022 -4.864 1.186 1.00 . A A . 26 PHE O 1 1
19 30141 1 1 27 TRP C C 8.052 -5.685 -2.093 1.00 . A A . 27 TRP C 1 1
19 30142 1 1 27 TRP CA C 6.672 -5.538 -1.468 1.00 . A A . 27 TRP CA 1 1
19 30143 1 1 27 TRP CB C 5.590 -5.812 -2.526 1.00 . A A . 27 TRP CB 1 1
19 30144 1 1 27 TRP CD1 C 5.736 -3.822 -4.077 1.00 . A A . 27 TRP CD1 1 1
19 30145 1 1 27 TRP CD2 C 6.331 -5.730 -5.079 1.00 . A A . 27 TRP CD2 1 1
19 30146 1 1 27 TRP CE2 C 6.663 -4.671 -5.973 1.00 . A A . 27 TRP CE2 1 1
19 30147 1 1 27 TRP CE3 C 6.597 -7.046 -5.514 1.00 . A A . 27 TRP CE3 1 1
19 30148 1 1 27 TRP CG C 5.824 -5.146 -3.846 1.00 . A A . 27 TRP CG 1 1
19 30149 1 1 27 TRP CH2 C 7.479 -6.228 -7.637 1.00 . A A . 27 TRP CH2 1 1
19 30150 1 1 27 TRP CZ2 C 7.284 -4.908 -7.209 1.00 . A A . 27 TRP CZ2 1 1
19 30151 1 1 27 TRP CZ3 C 7.112 -7.292 -6.798 1.00 . A A . 27 TRP CZ3 1 1
19 30152 1 1 27 TRP H H 6.685 -3.402 -1.525 1.00 . A A . 27 TRP H 1 1
19 30153 1 1 27 TRP HA H 6.557 -6.285 -0.690 1.00 . A A . 27 TRP HA 1 1
19 30154 1 1 27 TRP HB2 H 5.557 -6.882 -2.717 1.00 . A A . 27 TRP HB2 1 1
19 30155 1 1 27 TRP HB3 H 4.620 -5.525 -2.134 1.00 . A A . 27 TRP HB3 1 1
19 30156 1 1 27 TRP HD1 H 5.401 -3.106 -3.346 1.00 . A A . 27 TRP HD1 1 1
19 30157 1 1 27 TRP HE1 H 6.345 -2.594 -5.709 1.00 . A A . 27 TRP HE1 1 1
19 30158 1 1 27 TRP HE3 H 6.405 -7.885 -4.858 1.00 . A A . 27 TRP HE3 1 1
19 30159 1 1 27 TRP HH2 H 7.914 -6.427 -8.605 1.00 . A A . 27 TRP HH2 1 1
19 30160 1 1 27 TRP HZ2 H 7.631 -4.097 -7.824 1.00 . A A . 27 TRP HZ2 1 1
19 30161 1 1 27 TRP HZ3 H 7.259 -8.306 -7.130 1.00 . A A . 27 TRP HZ3 1 1
19 30162 1 1 27 TRP N N 6.487 -4.200 -0.926 1.00 . A A . 27 TRP N 1 1
19 30163 1 1 27 TRP NE1 N 6.254 -3.524 -5.321 1.00 . A A . 27 TRP NE1 1 1
19 30164 1 1 27 TRP O O 8.889 -4.785 -2.035 1.00 . A A . 27 TRP O 1 1
19 30165 1 1 28 ALA C C 9.143 -8.429 -4.267 1.00 . A A . 28 ALA C 1 1
19 30166 1 1 28 ALA CA C 9.438 -7.114 -3.553 1.00 . A A . 28 ALA CA 1 1
19 30167 1 1 28 ALA CB C 10.692 -7.267 -2.692 1.00 . A A . 28 ALA CB 1 1
19 30168 1 1 28 ALA H H 7.529 -7.511 -2.759 1.00 . A A . 28 ALA H 1 1
19 30169 1 1 28 ALA HA H 9.571 -6.290 -4.257 1.00 . A A . 28 ALA HA 1 1
19 30170 1 1 28 ALA HB1 H 11.534 -7.517 -3.336 1.00 . A A . 28 ALA HB1 1 1
19 30171 1 1 28 ALA HB2 H 10.544 -8.071 -1.972 1.00 . A A . 28 ALA HB2 1 1
19 30172 1 1 28 ALA HB3 H 10.917 -6.339 -2.170 1.00 . A A . 28 ALA HB3 1 1
19 30173 1 1 28 ALA N N 8.269 -6.819 -2.746 1.00 . A A . 28 ALA N 1 1
19 30174 1 1 28 ALA O O 8.378 -9.228 -3.732 1.00 . A A . 28 ALA O 1 1
19 30175 1 1 29 PRO C C 9.788 -11.174 -5.263 1.00 . A A . 29 PRO C 1 1
19 30176 1 1 29 PRO CA C 9.492 -9.957 -6.144 1.00 . A A . 29 PRO CA 1 1
19 30177 1 1 29 PRO CB C 10.382 -9.893 -7.387 1.00 . A A . 29 PRO CB 1 1
19 30178 1 1 29 PRO CD C 10.544 -7.814 -6.241 1.00 . A A . 29 PRO CD 1 1
19 30179 1 1 29 PRO CG C 11.375 -8.760 -7.102 1.00 . A A . 29 PRO CG 1 1
19 30180 1 1 29 PRO HA H 8.450 -10.039 -6.452 1.00 . A A . 29 PRO HA 1 1
19 30181 1 1 29 PRO HB2 H 10.881 -10.842 -7.582 1.00 . A A . 29 PRO HB2 1 1
19 30182 1 1 29 PRO HB3 H 9.750 -9.608 -8.230 1.00 . A A . 29 PRO HB3 1 1
19 30183 1 1 29 PRO HD2 H 11.157 -7.123 -5.666 1.00 . A A . 29 PRO HD2 1 1
19 30184 1 1 29 PRO HD3 H 9.901 -7.223 -6.887 1.00 . A A . 29 PRO HD3 1 1
19 30185 1 1 29 PRO HG2 H 12.215 -9.144 -6.521 1.00 . A A . 29 PRO HG2 1 1
19 30186 1 1 29 PRO HG3 H 11.735 -8.285 -8.016 1.00 . A A . 29 PRO HG3 1 1
19 30187 1 1 29 PRO N N 9.713 -8.698 -5.446 1.00 . A A . 29 PRO N 1 1
19 30188 1 1 29 PRO O O 9.045 -12.153 -5.300 1.00 . A A . 29 PRO O 1 1
19 30189 1 1 30 TRP C C 10.264 -12.285 -2.348 1.00 . A A . 30 TRP C 1 1
19 30190 1 1 30 TRP CA C 11.213 -12.196 -3.553 1.00 . A A . 30 TRP CA 1 1
19 30191 1 1 30 TRP CB C 12.666 -12.002 -3.096 1.00 . A A . 30 TRP CB 1 1
19 30192 1 1 30 TRP CD1 C 13.723 -9.699 -3.129 1.00 . A A . 30 TRP CD1 1 1
19 30193 1 1 30 TRP CD2 C 12.738 -10.149 -1.165 1.00 . A A . 30 TRP CD2 1 1
19 30194 1 1 30 TRP CE2 C 13.294 -8.838 -1.065 1.00 . A A . 30 TRP CE2 1 1
19 30195 1 1 30 TRP CE3 C 12.080 -10.650 -0.019 1.00 . A A . 30 TRP CE3 1 1
19 30196 1 1 30 TRP CG C 13.020 -10.668 -2.502 1.00 . A A . 30 TRP CG 1 1
19 30197 1 1 30 TRP CH2 C 12.504 -8.583 1.208 1.00 . A A . 30 TRP CH2 1 1
19 30198 1 1 30 TRP CZ2 C 13.186 -8.061 0.098 1.00 . A A . 30 TRP CZ2 1 1
19 30199 1 1 30 TRP CZ3 C 11.953 -9.874 1.147 1.00 . A A . 30 TRP CZ3 1 1
19 30200 1 1 30 TRP H H 11.431 -10.288 -4.469 1.00 . A A . 30 TRP H 1 1
19 30201 1 1 30 TRP HA H 11.152 -13.148 -4.084 1.00 . A A . 30 TRP HA 1 1
19 30202 1 1 30 TRP HB2 H 12.904 -12.773 -2.362 1.00 . A A . 30 TRP HB2 1 1
19 30203 1 1 30 TRP HB3 H 13.310 -12.169 -3.960 1.00 . A A . 30 TRP HB3 1 1
19 30204 1 1 30 TRP HD1 H 14.111 -9.764 -4.136 1.00 . A A . 30 TRP HD1 1 1
19 30205 1 1 30 TRP HE1 H 14.397 -7.772 -2.514 1.00 . A A . 30 TRP HE1 1 1
19 30206 1 1 30 TRP HE3 H 11.674 -11.649 -0.030 1.00 . A A . 30 TRP HE3 1 1
19 30207 1 1 30 TRP HH2 H 12.371 -7.983 2.096 1.00 . A A . 30 TRP HH2 1 1
19 30208 1 1 30 TRP HZ2 H 13.617 -7.071 0.138 1.00 . A A . 30 TRP HZ2 1 1
19 30209 1 1 30 TRP HZ3 H 11.428 -10.274 2.003 1.00 . A A . 30 TRP HZ3 1 1
19 30210 1 1 30 TRP N N 10.852 -11.113 -4.459 1.00 . A A . 30 TRP N 1 1
19 30211 1 1 30 TRP NE1 N 13.890 -8.616 -2.290 1.00 . A A . 30 TRP NE1 1 1
19 30212 1 1 30 TRP O O 10.298 -13.272 -1.614 1.00 . A A . 30 TRP O 1 1
19 30213 1 1 31 CYS C C 7.379 -12.276 -1.163 1.00 . A A . 31 CYS C 1 1
19 30214 1 1 31 CYS CA C 8.526 -11.284 -0.962 1.00 . A A . 31 CYS CA 1 1
19 30215 1 1 31 CYS CB C 7.961 -9.889 -0.709 1.00 . A A . 31 CYS CB 1 1
19 30216 1 1 31 CYS H H 9.311 -10.545 -2.802 1.00 . A A . 31 CYS H 1 1
19 30217 1 1 31 CYS HA H 9.087 -11.567 -0.070 1.00 . A A . 31 CYS HA 1 1
19 30218 1 1 31 CYS HB2 H 8.754 -9.164 -0.554 1.00 . A A . 31 CYS HB2 1 1
19 30219 1 1 31 CYS HB3 H 7.389 -9.574 -1.574 1.00 . A A . 31 CYS HB3 1 1
19 30220 1 1 31 CYS N N 9.416 -11.281 -2.114 1.00 . A A . 31 CYS N 1 1
19 30221 1 1 31 CYS O O 6.304 -11.894 -1.616 1.00 . A A . 31 CYS O 1 1
19 30222 1 1 31 CYS SG S 6.830 -9.901 0.698 1.00 . A A . 31 CYS SG 1 1
19 30223 1 1 32 GLY C C 5.159 -14.197 -0.642 1.00 . A A . 32 GLY C 1 1
19 30224 1 1 32 GLY CA C 6.619 -14.622 -0.868 1.00 . A A . 32 GLY CA 1 1
19 30225 1 1 32 GLY H H 8.565 -13.778 -0.590 1.00 . A A . 32 GLY H 1 1
19 30226 1 1 32 GLY HA2 H 6.697 -15.088 -1.851 1.00 . A A . 32 GLY HA2 1 1
19 30227 1 1 32 GLY HA3 H 6.865 -15.374 -0.120 1.00 . A A . 32 GLY HA3 1 1
19 30228 1 1 32 GLY N N 7.601 -13.541 -0.804 1.00 . A A . 32 GLY N 1 1
19 30229 1 1 32 GLY O O 4.358 -14.294 -1.574 1.00 . A A . 32 GLY O 1 1
19 30230 1 1 33 PRO C C 2.922 -12.248 -0.078 1.00 . A A . 33 PRO C 1 1
19 30231 1 1 33 PRO CA C 3.401 -13.363 0.852 1.00 . A A . 33 PRO CA 1 1
19 30232 1 1 33 PRO CB C 3.358 -12.959 2.326 1.00 . A A . 33 PRO CB 1 1
19 30233 1 1 33 PRO CD C 5.615 -13.474 1.730 1.00 . A A . 33 PRO CD 1 1
19 30234 1 1 33 PRO CG C 4.791 -12.518 2.590 1.00 . A A . 33 PRO CG 1 1
19 30235 1 1 33 PRO HA H 2.753 -14.220 0.728 1.00 . A A . 33 PRO HA 1 1
19 30236 1 1 33 PRO HB2 H 2.631 -12.170 2.526 1.00 . A A . 33 PRO HB2 1 1
19 30237 1 1 33 PRO HB3 H 3.135 -13.835 2.937 1.00 . A A . 33 PRO HB3 1 1
19 30238 1 1 33 PRO HD2 H 6.568 -13.010 1.482 1.00 . A A . 33 PRO HD2 1 1
19 30239 1 1 33 PRO HD3 H 5.786 -14.391 2.292 1.00 . A A . 33 PRO HD3 1 1
19 30240 1 1 33 PRO HG2 H 4.899 -11.514 2.194 1.00 . A A . 33 PRO HG2 1 1
19 30241 1 1 33 PRO HG3 H 5.049 -12.549 3.649 1.00 . A A . 33 PRO HG3 1 1
19 30242 1 1 33 PRO N N 4.780 -13.737 0.566 1.00 . A A . 33 PRO N 1 1
19 30243 1 1 33 PRO O O 1.828 -12.332 -0.631 1.00 . A A . 33 PRO O 1 1
19 30244 1 1 34 CYS C C 3.096 -10.617 -2.537 1.00 . A A . 34 CYS C 1 1
19 30245 1 1 34 CYS CA C 3.418 -10.098 -1.138 1.00 . A A . 34 CYS CA 1 1
19 30246 1 1 34 CYS CB C 4.555 -9.102 -1.277 1.00 . A A . 34 CYS CB 1 1
19 30247 1 1 34 CYS H H 4.680 -11.270 0.101 1.00 . A A . 34 CYS H 1 1
19 30248 1 1 34 CYS HA H 2.598 -9.529 -0.706 1.00 . A A . 34 CYS HA 1 1
19 30249 1 1 34 CYS HB2 H 5.245 -9.478 -2.024 1.00 . A A . 34 CYS HB2 1 1
19 30250 1 1 34 CYS HB3 H 4.081 -8.229 -1.708 1.00 . A A . 34 CYS HB3 1 1
19 30251 1 1 34 CYS N N 3.749 -11.217 -0.272 1.00 . A A . 34 CYS N 1 1
19 30252 1 1 34 CYS O O 2.129 -10.196 -3.156 1.00 . A A . 34 CYS O 1 1
19 30253 1 1 34 CYS SG S 5.407 -8.477 0.194 1.00 . A A . 34 CYS SG 1 1
19 30254 1 1 35 ARG C C 2.503 -12.779 -4.552 1.00 . A A . 35 ARG C 1 1
19 30255 1 1 35 ARG CA C 3.853 -12.105 -4.363 1.00 . A A . 35 ARG CA 1 1
19 30256 1 1 35 ARG CB C 4.998 -13.112 -4.548 1.00 . A A . 35 ARG CB 1 1
19 30257 1 1 35 ARG CD C 6.373 -14.450 -6.171 1.00 . A A . 35 ARG CD 1 1
19 30258 1 1 35 ARG CG C 5.293 -13.374 -6.028 1.00 . A A . 35 ARG CG 1 1
19 30259 1 1 35 ARG CZ C 7.550 -14.048 -8.344 1.00 . A A . 35 ARG CZ 1 1
19 30260 1 1 35 ARG H H 4.711 -11.815 -2.447 1.00 . A A . 35 ARG H 1 1
19 30261 1 1 35 ARG HA H 3.952 -11.311 -5.101 1.00 . A A . 35 ARG HA 1 1
19 30262 1 1 35 ARG HB2 H 5.898 -12.718 -4.082 1.00 . A A . 35 ARG HB2 1 1
19 30263 1 1 35 ARG HB3 H 4.750 -14.056 -4.062 1.00 . A A . 35 ARG HB3 1 1
19 30264 1 1 35 ARG HD2 H 7.275 -14.157 -5.630 1.00 . A A . 35 ARG HD2 1 1
19 30265 1 1 35 ARG HD3 H 6.007 -15.376 -5.725 1.00 . A A . 35 ARG HD3 1 1
19 30266 1 1 35 ARG HE H 6.125 -15.450 -8.018 1.00 . A A . 35 ARG HE 1 1
19 30267 1 1 35 ARG HG2 H 4.385 -13.709 -6.532 1.00 . A A . 35 ARG HG2 1 1
19 30268 1 1 35 ARG HG3 H 5.636 -12.450 -6.497 1.00 . A A . 35 ARG HG3 1 1
19 30269 1 1 35 ARG HH11 H 8.277 -12.864 -6.836 1.00 . A A . 35 ARG HH11 1 1
19 30270 1 1 35 ARG HH12 H 8.975 -12.582 -8.405 1.00 . A A . 35 ARG HH12 1 1
19 30271 1 1 35 ARG HH21 H 7.084 -15.090 -10.029 1.00 . A A . 35 ARG HH21 1 1
19 30272 1 1 35 ARG HH22 H 8.318 -13.878 -10.234 1.00 . A A . 35 ARG HH22 1 1
19 30273 1 1 35 ARG N N 3.943 -11.519 -3.038 1.00 . A A . 35 ARG N 1 1
19 30274 1 1 35 ARG NE N 6.667 -14.715 -7.586 1.00 . A A . 35 ARG NE 1 1
19 30275 1 1 35 ARG NH1 N 8.315 -13.079 -7.828 1.00 . A A . 35 ARG NH1 1 1
19 30276 1 1 35 ARG NH2 N 7.662 -14.361 -9.639 1.00 . A A . 35 ARG NH2 1 1
19 30277 1 1 35 ARG O O 1.820 -12.530 -5.540 1.00 . A A . 35 ARG O 1 1
19 30278 1 1 36 ILE C C -0.341 -13.399 -3.611 1.00 . A A . 36 ILE C 1 1
19 30279 1 1 36 ILE CA C 0.854 -14.350 -3.740 1.00 . A A . 36 ILE CA 1 1
19 30280 1 1 36 ILE CB C 0.776 -15.553 -2.787 1.00 . A A . 36 ILE CB 1 1
19 30281 1 1 36 ILE CD1 C 0.463 -16.218 -0.347 1.00 . A A . 36 ILE CD1 1 1
19 30282 1 1 36 ILE CG1 C 0.915 -15.136 -1.320 1.00 . A A . 36 ILE CG1 1 1
19 30283 1 1 36 ILE CG2 C 1.884 -16.546 -3.170 1.00 . A A . 36 ILE CG2 1 1
19 30284 1 1 36 ILE H H 2.746 -13.813 -2.826 1.00 . A A . 36 ILE H 1 1
19 30285 1 1 36 ILE HA H 0.797 -14.753 -4.754 1.00 . A A . 36 ILE HA 1 1
19 30286 1 1 36 ILE HB H -0.194 -16.032 -2.926 1.00 . A A . 36 ILE HB 1 1
19 30287 1 1 36 ILE HD11 H -0.575 -16.479 -0.555 1.00 . A A . 36 ILE HD11 1 1
19 30288 1 1 36 ILE HD12 H 1.097 -17.098 -0.437 1.00 . A A . 36 ILE HD12 1 1
19 30289 1 1 36 ILE HD13 H 0.535 -15.822 0.667 1.00 . A A . 36 ILE HD13 1 1
19 30290 1 1 36 ILE HG12 H 1.956 -14.897 -1.129 1.00 . A A . 36 ILE HG12 1 1
19 30291 1 1 36 ILE HG13 H 0.290 -14.272 -1.113 1.00 . A A . 36 ILE HG13 1 1
19 30292 1 1 36 ILE HG21 H 1.802 -16.797 -4.228 1.00 . A A . 36 ILE HG21 1 1
19 30293 1 1 36 ILE HG22 H 1.790 -17.461 -2.589 1.00 . A A . 36 ILE HG22 1 1
19 30294 1 1 36 ILE HG23 H 2.869 -16.113 -2.992 1.00 . A A . 36 ILE HG23 1 1
19 30295 1 1 36 ILE N N 2.118 -13.637 -3.607 1.00 . A A . 36 ILE N 1 1
19 30296 1 1 36 ILE O O -1.325 -13.603 -4.317 1.00 . A A . 36 ILE O 1 1
19 30297 1 1 37 ILE C C -1.396 -10.440 -3.852 1.00 . A A . 37 ILE C 1 1
19 30298 1 1 37 ILE CA C -1.421 -11.430 -2.675 1.00 . A A . 37 ILE CA 1 1
19 30299 1 1 37 ILE CB C -1.508 -10.695 -1.320 1.00 . A A . 37 ILE CB 1 1
19 30300 1 1 37 ILE CD1 C -0.441 -8.948 0.215 1.00 . A A . 37 ILE CD1 1 1
19 30301 1 1 37 ILE CG1 C -0.326 -9.743 -1.088 1.00 . A A . 37 ILE CG1 1 1
19 30302 1 1 37 ILE CG2 C -1.632 -11.725 -0.187 1.00 . A A . 37 ILE CG2 1 1
19 30303 1 1 37 ILE H H 0.470 -12.316 -2.076 1.00 . A A . 37 ILE H 1 1
19 30304 1 1 37 ILE HA H -2.355 -11.988 -2.770 1.00 . A A . 37 ILE HA 1 1
19 30305 1 1 37 ILE HB H -2.416 -10.091 -1.326 1.00 . A A . 37 ILE HB 1 1
19 30306 1 1 37 ILE HD11 H -0.350 -9.610 1.075 1.00 . A A . 37 ILE HD11 1 1
19 30307 1 1 37 ILE HD12 H 0.365 -8.214 0.256 1.00 . A A . 37 ILE HD12 1 1
19 30308 1 1 37 ILE HD13 H -1.398 -8.427 0.251 1.00 . A A . 37 ILE HD13 1 1
19 30309 1 1 37 ILE HG12 H 0.588 -10.318 -1.064 1.00 . A A . 37 ILE HG12 1 1
19 30310 1 1 37 ILE HG13 H -0.261 -9.023 -1.904 1.00 . A A . 37 ILE HG13 1 1
19 30311 1 1 37 ILE HG21 H -0.689 -12.245 -0.030 1.00 . A A . 37 ILE HG21 1 1
19 30312 1 1 37 ILE HG22 H -1.923 -11.231 0.739 1.00 . A A . 37 ILE HG22 1 1
19 30313 1 1 37 ILE HG23 H -2.402 -12.455 -0.435 1.00 . A A . 37 ILE HG23 1 1
19 30314 1 1 37 ILE N N -0.298 -12.375 -2.744 1.00 . A A . 37 ILE N 1 1
19 30315 1 1 37 ILE O O -2.450 -9.971 -4.265 1.00 . A A . 37 ILE O 1 1
19 30316 1 1 38 ALA C C -1.242 -9.185 -6.586 1.00 . A A . 38 ALA C 1 1
19 30317 1 1 38 ALA CA C -0.095 -9.192 -5.554 1.00 . A A . 38 ALA CA 1 1
19 30318 1 1 38 ALA CB C 1.236 -9.426 -6.281 1.00 . A A . 38 ALA CB 1 1
19 30319 1 1 38 ALA H H 0.615 -10.539 -4.070 1.00 . A A . 38 ALA H 1 1
19 30320 1 1 38 ALA HA H -0.054 -8.200 -5.105 1.00 . A A . 38 ALA HA 1 1
19 30321 1 1 38 ALA HB1 H 1.243 -10.395 -6.775 1.00 . A A . 38 ALA HB1 1 1
19 30322 1 1 38 ALA HB2 H 2.067 -9.370 -5.579 1.00 . A A . 38 ALA HB2 1 1
19 30323 1 1 38 ALA HB3 H 1.373 -8.657 -7.041 1.00 . A A . 38 ALA HB3 1 1
19 30324 1 1 38 ALA N N -0.241 -10.156 -4.461 1.00 . A A . 38 ALA N 1 1
19 30325 1 1 38 ALA O O -1.717 -8.100 -6.911 1.00 . A A . 38 ALA O 1 1
19 30326 1 1 39 PRO C C -4.098 -9.788 -7.486 1.00 . A A . 39 PRO C 1 1
19 30327 1 1 39 PRO CA C -2.807 -10.352 -8.086 1.00 . A A . 39 PRO CA 1 1
19 30328 1 1 39 PRO CB C -2.973 -11.827 -8.491 1.00 . A A . 39 PRO CB 1 1
19 30329 1 1 39 PRO CD C -1.467 -11.683 -6.673 1.00 . A A . 39 PRO CD 1 1
19 30330 1 1 39 PRO CG C -1.741 -12.528 -7.910 1.00 . A A . 39 PRO CG 1 1
19 30331 1 1 39 PRO HA H -2.512 -9.761 -8.955 1.00 . A A . 39 PRO HA 1 1
19 30332 1 1 39 PRO HB2 H -3.868 -12.247 -8.030 1.00 . A A . 39 PRO HB2 1 1
19 30333 1 1 39 PRO HB3 H -3.031 -11.944 -9.574 1.00 . A A . 39 PRO HB3 1 1
19 30334 1 1 39 PRO HD2 H -2.175 -11.953 -5.897 1.00 . A A . 39 PRO HD2 1 1
19 30335 1 1 39 PRO HD3 H -0.487 -11.825 -6.249 1.00 . A A . 39 PRO HD3 1 1
19 30336 1 1 39 PRO HG2 H -1.929 -13.574 -7.664 1.00 . A A . 39 PRO HG2 1 1
19 30337 1 1 39 PRO HG3 H -0.901 -12.443 -8.602 1.00 . A A . 39 PRO HG3 1 1
19 30338 1 1 39 PRO N N -1.738 -10.327 -7.096 1.00 . A A . 39 PRO N 1 1
19 30339 1 1 39 PRO O O -4.857 -9.079 -8.141 1.00 . A A . 39 PRO O 1 1
19 30340 1 1 40 VAL C C -5.308 -8.176 -5.138 1.00 . A A . 40 VAL C 1 1
19 30341 1 1 40 VAL CA C -5.463 -9.676 -5.426 1.00 . A A . 40 VAL CA 1 1
19 30342 1 1 40 VAL CB C -5.570 -10.597 -4.187 1.00 . A A . 40 VAL CB 1 1
19 30343 1 1 40 VAL CG1 C -5.196 -9.942 -2.857 1.00 . A A . 40 VAL CG1 1 1
19 30344 1 1 40 VAL CG2 C -6.973 -11.206 -4.085 1.00 . A A . 40 VAL CG2 1 1
19 30345 1 1 40 VAL H H -3.594 -10.572 -5.697 1.00 . A A . 40 VAL H 1 1
19 30346 1 1 40 VAL HA H -6.380 -9.763 -6.001 1.00 . A A . 40 VAL HA 1 1
19 30347 1 1 40 VAL HB H -4.846 -11.408 -4.284 1.00 . A A . 40 VAL HB 1 1
19 30348 1 1 40 VAL HG11 H -5.138 -10.718 -2.095 1.00 . A A . 40 VAL HG11 1 1
19 30349 1 1 40 VAL HG12 H -5.942 -9.201 -2.600 1.00 . A A . 40 VAL HG12 1 1
19 30350 1 1 40 VAL HG13 H -4.226 -9.458 -2.900 1.00 . A A . 40 VAL HG13 1 1
19 30351 1 1 40 VAL HG21 H -7.026 -11.874 -3.225 1.00 . A A . 40 VAL HG21 1 1
19 30352 1 1 40 VAL HG22 H -7.715 -10.415 -3.971 1.00 . A A . 40 VAL HG22 1 1
19 30353 1 1 40 VAL HG23 H -7.194 -11.777 -4.987 1.00 . A A . 40 VAL HG23 1 1
19 30354 1 1 40 VAL N N -4.331 -10.112 -6.214 1.00 . A A . 40 VAL N 1 1
19 30355 1 1 40 VAL O O -6.282 -7.427 -5.202 1.00 . A A . 40 VAL O 1 1
19 30356 1 1 41 VAL C C -4.205 -5.598 -5.995 1.00 . A A . 41 VAL C 1 1
19 30357 1 1 41 VAL CA C -3.798 -6.300 -4.690 1.00 . A A . 41 VAL CA 1 1
19 30358 1 1 41 VAL CB C -2.310 -6.076 -4.326 1.00 . A A . 41 VAL CB 1 1
19 30359 1 1 41 VAL CG1 C -1.955 -4.594 -4.146 1.00 . A A . 41 VAL CG1 1 1
19 30360 1 1 41 VAL CG2 C -1.911 -6.794 -3.029 1.00 . A A . 41 VAL CG2 1 1
19 30361 1 1 41 VAL H H -3.320 -8.391 -4.811 1.00 . A A . 41 VAL H 1 1
19 30362 1 1 41 VAL HA H -4.427 -5.917 -3.888 1.00 . A A . 41 VAL HA 1 1
19 30363 1 1 41 VAL HB H -1.684 -6.454 -5.128 1.00 . A A . 41 VAL HB 1 1
19 30364 1 1 41 VAL HG11 H -2.559 -4.154 -3.353 1.00 . A A . 41 VAL HG11 1 1
19 30365 1 1 41 VAL HG12 H -0.908 -4.493 -3.864 1.00 . A A . 41 VAL HG12 1 1
19 30366 1 1 41 VAL HG13 H -2.108 -4.051 -5.078 1.00 . A A . 41 VAL HG13 1 1
19 30367 1 1 41 VAL HG21 H -2.418 -6.350 -2.176 1.00 . A A . 41 VAL HG21 1 1
19 30368 1 1 41 VAL HG22 H -2.165 -7.847 -3.068 1.00 . A A . 41 VAL HG22 1 1
19 30369 1 1 41 VAL HG23 H -0.834 -6.706 -2.881 1.00 . A A . 41 VAL HG23 1 1
19 30370 1 1 41 VAL N N -4.080 -7.720 -4.863 1.00 . A A . 41 VAL N 1 1
19 30371 1 1 41 VAL O O -4.985 -4.646 -5.975 1.00 . A A . 41 VAL O 1 1
19 30372 1 1 42 ASP C C -5.509 -5.525 -8.736 1.00 . A A . 42 ASP C 1 1
19 30373 1 1 42 ASP CA C -4.011 -5.551 -8.444 1.00 . A A . 42 ASP CA 1 1
19 30374 1 1 42 ASP CB C -3.301 -6.334 -9.556 1.00 . A A . 42 ASP CB 1 1
19 30375 1 1 42 ASP CG C -1.781 -6.349 -9.437 1.00 . A A . 42 ASP CG 1 1
19 30376 1 1 42 ASP H H -3.095 -6.906 -7.071 1.00 . A A . 42 ASP H 1 1
19 30377 1 1 42 ASP HA H -3.653 -4.523 -8.467 1.00 . A A . 42 ASP HA 1 1
19 30378 1 1 42 ASP HB2 H -3.673 -7.357 -9.583 1.00 . A A . 42 ASP HB2 1 1
19 30379 1 1 42 ASP HB3 H -3.547 -5.845 -10.499 1.00 . A A . 42 ASP HB3 1 1
19 30380 1 1 42 ASP N N -3.724 -6.112 -7.131 1.00 . A A . 42 ASP N 1 1
19 30381 1 1 42 ASP O O -6.027 -4.481 -9.118 1.00 . A A . 42 ASP O 1 1
19 30382 1 1 42 ASP OD1 O -1.225 -5.301 -9.044 1.00 . A A . 42 ASP OD1 1 1
19 30383 1 1 42 ASP OD2 O -1.195 -7.405 -9.757 1.00 . A A . 42 ASP OD2 1 1
19 30384 1 1 43 GLU C C -8.423 -5.688 -8.088 1.00 . A A . 43 GLU C 1 1
19 30385 1 1 43 GLU CA C -7.636 -6.690 -8.935 1.00 . A A . 43 GLU CA 1 1
19 30386 1 1 43 GLU CB C -8.175 -8.124 -8.841 1.00 . A A . 43 GLU CB 1 1
19 30387 1 1 43 GLU CD C -8.938 -10.049 -7.381 1.00 . A A . 43 GLU CD 1 1
19 30388 1 1 43 GLU CG C -8.675 -8.548 -7.454 1.00 . A A . 43 GLU CG 1 1
19 30389 1 1 43 GLU H H -5.754 -7.507 -8.319 1.00 . A A . 43 GLU H 1 1
19 30390 1 1 43 GLU HA H -7.727 -6.377 -9.977 1.00 . A A . 43 GLU HA 1 1
19 30391 1 1 43 GLU HB2 H -9.015 -8.188 -9.527 1.00 . A A . 43 GLU HB2 1 1
19 30392 1 1 43 GLU HB3 H -7.404 -8.814 -9.191 1.00 . A A . 43 GLU HB3 1 1
19 30393 1 1 43 GLU HG2 H -7.943 -8.290 -6.696 1.00 . A A . 43 GLU HG2 1 1
19 30394 1 1 43 GLU HG3 H -9.602 -8.021 -7.224 1.00 . A A . 43 GLU HG3 1 1
19 30395 1 1 43 GLU N N -6.220 -6.648 -8.590 1.00 . A A . 43 GLU N 1 1
19 30396 1 1 43 GLU O O -9.284 -4.982 -8.611 1.00 . A A . 43 GLU O 1 1
19 30397 1 1 43 GLU OE1 O -7.990 -10.813 -7.662 1.00 . A A . 43 GLU OE1 1 1
19 30398 1 1 43 GLU OE2 O -10.087 -10.409 -7.047 1.00 . A A . 43 GLU OE2 1 1
19 30399 1 1 44 ILE C C -8.425 -3.212 -6.478 1.00 . A A . 44 ILE C 1 1
19 30400 1 1 44 ILE CA C -8.753 -4.598 -5.935 1.00 . A A . 44 ILE CA 1 1
19 30401 1 1 44 ILE CB C -8.312 -4.807 -4.474 1.00 . A A . 44 ILE CB 1 1
19 30402 1 1 44 ILE CD1 C -10.574 -5.206 -3.285 1.00 . A A . 44 ILE CD1 1 1
19 30403 1 1 44 ILE CG1 C -9.284 -5.816 -3.839 1.00 . A A . 44 ILE CG1 1 1
19 30404 1 1 44 ILE CG2 C -8.259 -3.504 -3.667 1.00 . A A . 44 ILE CG2 1 1
19 30405 1 1 44 ILE H H -7.384 -6.185 -6.404 1.00 . A A . 44 ILE H 1 1
19 30406 1 1 44 ILE HA H -9.834 -4.709 -6.012 1.00 . A A . 44 ILE HA 1 1
19 30407 1 1 44 ILE HB H -7.307 -5.228 -4.457 1.00 . A A . 44 ILE HB 1 1
19 30408 1 1 44 ILE HD11 H -10.346 -4.561 -2.441 1.00 . A A . 44 ILE HD11 1 1
19 30409 1 1 44 ILE HD12 H -11.092 -4.633 -4.053 1.00 . A A . 44 ILE HD12 1 1
19 30410 1 1 44 ILE HD13 H -11.227 -6.008 -2.943 1.00 . A A . 44 ILE HD13 1 1
19 30411 1 1 44 ILE HG12 H -9.584 -6.527 -4.603 1.00 . A A . 44 ILE HG12 1 1
19 30412 1 1 44 ILE HG13 H -8.775 -6.351 -3.039 1.00 . A A . 44 ILE HG13 1 1
19 30413 1 1 44 ILE HG21 H -7.425 -2.891 -4.008 1.00 . A A . 44 ILE HG21 1 1
19 30414 1 1 44 ILE HG22 H -9.185 -2.950 -3.786 1.00 . A A . 44 ILE HG22 1 1
19 30415 1 1 44 ILE HG23 H -8.110 -3.725 -2.612 1.00 . A A . 44 ILE HG23 1 1
19 30416 1 1 44 ILE N N -8.113 -5.590 -6.791 1.00 . A A . 44 ILE N 1 1
19 30417 1 1 44 ILE O O -9.298 -2.346 -6.572 1.00 . A A . 44 ILE O 1 1
19 30418 1 1 45 ALA C C -7.633 -1.449 -8.696 1.00 . A A . 45 ALA C 1 1
19 30419 1 1 45 ALA CA C -6.799 -1.708 -7.444 1.00 . A A . 45 ALA CA 1 1
19 30420 1 1 45 ALA CB C -5.318 -1.701 -7.787 1.00 . A A . 45 ALA CB 1 1
19 30421 1 1 45 ALA H H -6.464 -3.709 -6.756 1.00 . A A . 45 ALA H 1 1
19 30422 1 1 45 ALA HA H -7.001 -0.917 -6.720 1.00 . A A . 45 ALA HA 1 1
19 30423 1 1 45 ALA HB1 H -4.984 -0.670 -7.725 1.00 . A A . 45 ALA HB1 1 1
19 30424 1 1 45 ALA HB2 H -4.767 -2.296 -7.070 1.00 . A A . 45 ALA HB2 1 1
19 30425 1 1 45 ALA HB3 H -5.142 -2.096 -8.787 1.00 . A A . 45 ALA HB3 1 1
19 30426 1 1 45 ALA N N -7.167 -2.980 -6.851 1.00 . A A . 45 ALA N 1 1
19 30427 1 1 45 ALA O O -8.032 -0.320 -8.941 1.00 . A A . 45 ALA O 1 1
19 30428 1 1 46 GLY C C -10.141 -1.955 -10.237 1.00 . A A . 46 GLY C 1 1
19 30429 1 1 46 GLY CA C -8.744 -2.403 -10.659 1.00 . A A . 46 GLY CA 1 1
19 30430 1 1 46 GLY H H -7.496 -3.395 -9.255 1.00 . A A . 46 GLY H 1 1
19 30431 1 1 46 GLY HA2 H -8.321 -1.693 -11.371 1.00 . A A . 46 GLY HA2 1 1
19 30432 1 1 46 GLY HA3 H -8.809 -3.384 -11.130 1.00 . A A . 46 GLY HA3 1 1
19 30433 1 1 46 GLY N N -7.894 -2.491 -9.489 1.00 . A A . 46 GLY N 1 1
19 30434 1 1 46 GLY O O -10.656 -0.969 -10.759 1.00 . A A . 46 GLY O 1 1
19 30435 1 1 47 GLU C C -12.189 -0.872 -8.405 1.00 . A A . 47 GLU C 1 1
19 30436 1 1 47 GLU CA C -12.070 -2.348 -8.763 1.00 . A A . 47 GLU CA 1 1
19 30437 1 1 47 GLU CB C -12.385 -3.241 -7.556 1.00 . A A . 47 GLU CB 1 1
19 30438 1 1 47 GLU CD C -14.017 -4.871 -8.678 1.00 . A A . 47 GLU CD 1 1
19 30439 1 1 47 GLU CG C -12.672 -4.692 -7.971 1.00 . A A . 47 GLU CG 1 1
19 30440 1 1 47 GLU H H -10.270 -3.461 -8.871 1.00 . A A . 47 GLU H 1 1
19 30441 1 1 47 GLU HA H -12.797 -2.525 -9.544 1.00 . A A . 47 GLU HA 1 1
19 30442 1 1 47 GLU HB2 H -11.556 -3.224 -6.854 1.00 . A A . 47 GLU HB2 1 1
19 30443 1 1 47 GLU HB3 H -13.253 -2.840 -7.037 1.00 . A A . 47 GLU HB3 1 1
19 30444 1 1 47 GLU HG2 H -11.883 -5.058 -8.627 1.00 . A A . 47 GLU HG2 1 1
19 30445 1 1 47 GLU HG3 H -12.678 -5.309 -7.074 1.00 . A A . 47 GLU HG3 1 1
19 30446 1 1 47 GLU N N -10.747 -2.663 -9.276 1.00 . A A . 47 GLU N 1 1
19 30447 1 1 47 GLU O O -13.081 -0.192 -8.907 1.00 . A A . 47 GLU O 1 1
19 30448 1 1 47 GLU OE1 O -14.777 -3.879 -8.746 1.00 . A A . 47 GLU OE1 1 1
19 30449 1 1 47 GLU OE2 O -14.259 -6.007 -9.139 1.00 . A A . 47 GLU OE2 1 1
19 30450 1 1 48 TYR C C -10.299 1.923 -7.849 1.00 . A A . 48 TYR C 1 1
19 30451 1 1 48 TYR CA C -11.339 1.041 -7.147 1.00 . A A . 48 TYR CA 1 1
19 30452 1 1 48 TYR CB C -11.176 1.195 -5.637 1.00 . A A . 48 TYR CB 1 1
19 30453 1 1 48 TYR CD1 C -11.287 -0.889 -4.240 1.00 . A A . 48 TYR CD1 1 1
19 30454 1 1 48 TYR CD2 C -13.164 0.654 -4.180 1.00 . A A . 48 TYR CD2 1 1
19 30455 1 1 48 TYR CE1 C -11.829 -1.591 -3.151 1.00 . A A . 48 TYR CE1 1 1
19 30456 1 1 48 TYR CE2 C -13.679 -0.018 -3.057 1.00 . A A . 48 TYR CE2 1 1
19 30457 1 1 48 TYR CG C -11.946 0.243 -4.750 1.00 . A A . 48 TYR CG 1 1
19 30458 1 1 48 TYR CZ C -12.995 -1.125 -2.526 1.00 . A A . 48 TYR CZ 1 1
19 30459 1 1 48 TYR H H -10.554 -0.983 -7.220 1.00 . A A . 48 TYR H 1 1
19 30460 1 1 48 TYR HA H -12.320 1.450 -7.386 1.00 . A A . 48 TYR HA 1 1
19 30461 1 1 48 TYR HB2 H -10.123 1.170 -5.345 1.00 . A A . 48 TYR HB2 1 1
19 30462 1 1 48 TYR HB3 H -11.545 2.202 -5.454 1.00 . A A . 48 TYR HB3 1 1
19 30463 1 1 48 TYR HD1 H -10.325 -1.167 -4.637 1.00 . A A . 48 TYR HD1 1 1
19 30464 1 1 48 TYR HD2 H -13.664 1.535 -4.555 1.00 . A A . 48 TYR HD2 1 1
19 30465 1 1 48 TYR HE1 H -11.305 -2.439 -2.741 1.00 . A A . 48 TYR HE1 1 1
19 30466 1 1 48 TYR HE2 H -14.565 0.355 -2.568 1.00 . A A . 48 TYR HE2 1 1
19 30467 1 1 48 TYR HH H -13.995 -1.134 -0.827 1.00 . A A . 48 TYR HH 1 1
19 30468 1 1 48 TYR N N -11.282 -0.363 -7.562 1.00 . A A . 48 TYR N 1 1
19 30469 1 1 48 TYR O O -9.795 2.889 -7.259 1.00 . A A . 48 TYR O 1 1
19 30470 1 1 48 TYR OH O -13.371 -1.670 -1.335 1.00 . A A . 48 TYR OH 1 1
19 30471 1 1 49 LYS C C -9.378 3.862 -9.821 1.00 . A A . 49 LYS C 1 1
19 30472 1 1 49 LYS CA C -9.011 2.390 -9.879 1.00 . A A . 49 LYS CA 1 1
19 30473 1 1 49 LYS CB C -8.960 1.868 -11.322 1.00 . A A . 49 LYS CB 1 1
19 30474 1 1 49 LYS CD C -10.209 0.978 -13.320 1.00 . A A . 49 LYS CD 1 1
19 30475 1 1 49 LYS CE C -11.593 0.668 -13.904 1.00 . A A . 49 LYS CE 1 1
19 30476 1 1 49 LYS CG C -10.301 1.871 -12.075 1.00 . A A . 49 LYS CG 1 1
19 30477 1 1 49 LYS H H -10.336 0.758 -9.515 1.00 . A A . 49 LYS H 1 1
19 30478 1 1 49 LYS HA H -8.040 2.274 -9.400 1.00 . A A . 49 LYS HA 1 1
19 30479 1 1 49 LYS HB2 H -8.212 2.420 -11.892 1.00 . A A . 49 LYS HB2 1 1
19 30480 1 1 49 LYS HB3 H -8.645 0.837 -11.235 1.00 . A A . 49 LYS HB3 1 1
19 30481 1 1 49 LYS HD2 H -9.594 1.475 -14.074 1.00 . A A . 49 LYS HD2 1 1
19 30482 1 1 49 LYS HD3 H -9.734 0.030 -13.061 1.00 . A A . 49 LYS HD3 1 1
19 30483 1 1 49 LYS HE2 H -12.110 1.594 -14.161 1.00 . A A . 49 LYS HE2 1 1
19 30484 1 1 49 LYS HE3 H -11.461 0.079 -14.812 1.00 . A A . 49 LYS HE3 1 1
19 30485 1 1 49 LYS HG2 H -11.079 1.480 -11.422 1.00 . A A . 49 LYS HG2 1 1
19 30486 1 1 49 LYS HG3 H -10.568 2.883 -12.385 1.00 . A A . 49 LYS HG3 1 1
19 30487 1 1 49 LYS HZ1 H -13.254 -0.444 -13.427 1.00 . A A . 49 LYS HZ1 1 1
19 30488 1 1 49 LYS HZ2 H -11.888 -0.899 -12.613 1.00 . A A . 49 LYS HZ2 1 1
19 30489 1 1 49 LYS HZ3 H -12.686 0.463 -12.177 1.00 . A A . 49 LYS HZ3 1 1
19 30490 1 1 49 LYS N N -9.981 1.618 -9.110 1.00 . A A . 49 LYS N 1 1
19 30491 1 1 49 LYS NZ N -12.420 -0.113 -12.963 1.00 . A A . 49 LYS NZ 1 1
19 30492 1 1 49 LYS O O -8.542 4.713 -9.514 1.00 . A A . 49 LYS O 1 1
19 30493 1 1 50 ASP C C -10.852 6.315 -8.939 1.00 . A A . 50 ASP C 1 1
19 30494 1 1 50 ASP CA C -11.401 5.336 -9.973 1.00 . A A . 50 ASP CA 1 1
19 30495 1 1 50 ASP CB C -12.878 5.014 -9.672 1.00 . A A . 50 ASP CB 1 1
19 30496 1 1 50 ASP CG C -13.258 4.707 -8.225 1.00 . A A . 50 ASP CG 1 1
19 30497 1 1 50 ASP H H -11.184 3.242 -10.243 1.00 . A A . 50 ASP H 1 1
19 30498 1 1 50 ASP HA H -11.333 5.805 -10.953 1.00 . A A . 50 ASP HA 1 1
19 30499 1 1 50 ASP HB2 H -13.472 5.867 -9.990 1.00 . A A . 50 ASP HB2 1 1
19 30500 1 1 50 ASP HB3 H -13.165 4.128 -10.221 1.00 . A A . 50 ASP HB3 1 1
19 30501 1 1 50 ASP N N -10.672 4.083 -10.024 1.00 . A A . 50 ASP N 1 1
19 30502 1 1 50 ASP O O -10.610 7.481 -9.238 1.00 . A A . 50 ASP O 1 1
19 30503 1 1 50 ASP OD1 O -12.535 3.907 -7.592 1.00 . A A . 50 ASP OD1 1 1
19 30504 1 1 50 ASP OD2 O -14.274 5.275 -7.777 1.00 . A A . 50 ASP OD2 1 1
19 30505 1 1 51 LYS C C -9.547 5.864 -5.524 1.00 . A A . 51 LYS C 1 1
19 30506 1 1 51 LYS CA C -10.371 6.607 -6.558 1.00 . A A . 51 LYS CA 1 1
19 30507 1 1 51 LYS CB C -11.705 6.942 -5.878 1.00 . A A . 51 LYS CB 1 1
19 30508 1 1 51 LYS CD C -13.642 8.539 -5.643 1.00 . A A . 51 LYS CD 1 1
19 30509 1 1 51 LYS CE C -14.532 7.403 -5.114 1.00 . A A . 51 LYS CE 1 1
19 30510 1 1 51 LYS CG C -12.521 8.039 -6.567 1.00 . A A . 51 LYS CG 1 1
19 30511 1 1 51 LYS H H -11.020 4.878 -7.567 1.00 . A A . 51 LYS H 1 1
19 30512 1 1 51 LYS HA H -9.843 7.518 -6.825 1.00 . A A . 51 LYS HA 1 1
19 30513 1 1 51 LYS HB2 H -12.311 6.037 -5.830 1.00 . A A . 51 LYS HB2 1 1
19 30514 1 1 51 LYS HB3 H -11.489 7.228 -4.856 1.00 . A A . 51 LYS HB3 1 1
19 30515 1 1 51 LYS HD2 H -13.198 9.069 -4.798 1.00 . A A . 51 LYS HD2 1 1
19 30516 1 1 51 LYS HD3 H -14.255 9.245 -6.207 1.00 . A A . 51 LYS HD3 1 1
19 30517 1 1 51 LYS HE2 H -14.917 6.814 -5.946 1.00 . A A . 51 LYS HE2 1 1
19 30518 1 1 51 LYS HE3 H -13.963 6.742 -4.457 1.00 . A A . 51 LYS HE3 1 1
19 30519 1 1 51 LYS HG2 H -11.869 8.877 -6.819 1.00 . A A . 51 LYS HG2 1 1
19 30520 1 1 51 LYS HG3 H -12.953 7.649 -7.489 1.00 . A A . 51 LYS HG3 1 1
19 30521 1 1 51 LYS HZ1 H -15.337 8.466 -3.560 1.00 . A A . 51 LYS HZ1 1 1
19 30522 1 1 51 LYS HZ2 H -16.240 7.165 -4.016 1.00 . A A . 51 LYS HZ2 1 1
19 30523 1 1 51 LYS HZ3 H -16.234 8.527 -4.943 1.00 . A A . 51 LYS HZ3 1 1
19 30524 1 1 51 LYS N N -10.679 5.820 -7.717 1.00 . A A . 51 LYS N 1 1
19 30525 1 1 51 LYS NZ N -15.674 7.933 -4.349 1.00 . A A . 51 LYS NZ 1 1
19 30526 1 1 51 LYS O O -8.419 6.243 -5.224 1.00 . A A . 51 LYS O 1 1
19 30527 1 1 52 LEU C C -8.295 3.576 -3.672 1.00 . A A . 52 LEU C 1 1
19 30528 1 1 52 LEU CA C -9.660 4.295 -3.705 1.00 . A A . 52 LEU CA 1 1
19 30529 1 1 52 LEU CB C -10.854 3.568 -3.040 1.00 . A A . 52 LEU CB 1 1
19 30530 1 1 52 LEU CD1 C -10.458 4.532 -0.720 1.00 . A A . 52 LEU CD1 1 1
19 30531 1 1 52 LEU CD2 C -12.129 2.708 -1.075 1.00 . A A . 52 LEU CD2 1 1
19 30532 1 1 52 LEU CG C -10.786 3.280 -1.541 1.00 . A A . 52 LEU CG 1 1
19 30533 1 1 52 LEU H H -10.773 4.287 -5.617 1.00 . A A . 52 LEU H 1 1
19 30534 1 1 52 LEU HA H -9.491 5.198 -3.118 1.00 . A A . 52 LEU HA 1 1
19 30535 1 1 52 LEU HB2 H -11.748 4.191 -3.144 1.00 . A A . 52 LEU HB2 1 1
19 30536 1 1 52 LEU HB3 H -11.007 2.608 -3.512 1.00 . A A . 52 LEU HB3 1 1
19 30537 1 1 52 LEU HD11 H -11.160 5.318 -0.985 1.00 . A A . 52 LEU HD11 1 1
19 30538 1 1 52 LEU HD12 H -9.453 4.897 -0.908 1.00 . A A . 52 LEU HD12 1 1
19 30539 1 1 52 LEU HD13 H -10.540 4.300 0.341 1.00 . A A . 52 LEU HD13 1 1
19 30540 1 1 52 LEU HD21 H -12.089 2.472 -0.011 1.00 . A A . 52 LEU HD21 1 1
19 30541 1 1 52 LEU HD22 H -12.934 3.422 -1.252 1.00 . A A . 52 LEU HD22 1 1
19 30542 1 1 52 LEU HD23 H -12.339 1.791 -1.619 1.00 . A A . 52 LEU HD23 1 1
19 30543 1 1 52 LEU HG H -10.053 2.500 -1.392 1.00 . A A . 52 LEU HG 1 1
19 30544 1 1 52 LEU N N -10.079 4.752 -5.033 1.00 . A A . 52 LEU N 1 1
19 30545 1 1 52 LEU O O -7.636 3.358 -4.687 1.00 . A A . 52 LEU O 1 1
19 30546 1 1 53 LYS C C -5.815 1.632 -2.337 1.00 . A A . 53 LYS C 1 1
19 30547 1 1 53 LYS CA C -6.589 2.898 -1.978 1.00 . A A . 53 LYS CA 1 1
19 30548 1 1 53 LYS CB C -6.800 2.911 -0.428 1.00 . A A . 53 LYS CB 1 1
19 30549 1 1 53 LYS CD C -8.283 0.698 -0.404 1.00 . A A . 53 LYS CD 1 1
19 30550 1 1 53 LYS CE C -9.595 0.075 0.093 1.00 . A A . 53 LYS CE 1 1
19 30551 1 1 53 LYS CG C -7.928 2.065 0.223 1.00 . A A . 53 LYS CG 1 1
19 30552 1 1 53 LYS H H -8.354 3.679 -1.732 1.00 . A A . 53 LYS H 1 1
19 30553 1 1 53 LYS HA H -6.022 3.731 -2.358 1.00 . A A . 53 LYS HA 1 1
19 30554 1 1 53 LYS HB2 H -5.902 2.602 0.083 1.00 . A A . 53 LYS HB2 1 1
19 30555 1 1 53 LYS HB3 H -6.990 3.938 -0.116 1.00 . A A . 53 LYS HB3 1 1
19 30556 1 1 53 LYS HD2 H -8.355 0.795 -1.487 1.00 . A A . 53 LYS HD2 1 1
19 30557 1 1 53 LYS HD3 H -7.497 -0.018 -0.161 1.00 . A A . 53 LYS HD3 1 1
19 30558 1 1 53 LYS HE2 H -9.501 -0.231 1.128 1.00 . A A . 53 LYS HE2 1 1
19 30559 1 1 53 LYS HE3 H -10.420 0.778 0.007 1.00 . A A . 53 LYS HE3 1 1
19 30560 1 1 53 LYS HG2 H -7.611 1.878 1.250 1.00 . A A . 53 LYS HG2 1 1
19 30561 1 1 53 LYS HG3 H -8.814 2.684 0.295 1.00 . A A . 53 LYS HG3 1 1
19 30562 1 1 53 LYS HZ1 H -10.000 -0.896 -1.654 1.00 . A A . 53 LYS HZ1 1 1
19 30563 1 1 53 LYS HZ2 H -9.209 -1.829 -0.550 1.00 . A A . 53 LYS HZ2 1 1
19 30564 1 1 53 LYS HZ3 H -10.816 -1.504 -0.359 1.00 . A A . 53 LYS HZ3 1 1
19 30565 1 1 53 LYS N N -7.904 3.176 -2.465 1.00 . A A . 53 LYS N 1 1
19 30566 1 1 53 LYS NZ N -9.930 -1.132 -0.675 1.00 . A A . 53 LYS NZ 1 1
19 30567 1 1 53 LYS O O -5.795 0.704 -1.550 1.00 . A A . 53 LYS O 1 1
19 30568 1 1 54 CYS C C -2.863 0.818 -4.388 1.00 . A A . 54 CYS C 1 1
19 30569 1 1 54 CYS CA C -4.145 0.465 -3.634 1.00 . A A . 54 CYS CA 1 1
19 30570 1 1 54 CYS CB C -4.958 -0.565 -4.405 1.00 . A A . 54 CYS CB 1 1
19 30571 1 1 54 CYS H H -4.978 2.394 -4.052 1.00 . A A . 54 CYS H 1 1
19 30572 1 1 54 CYS HA H -3.835 0.009 -2.695 1.00 . A A . 54 CYS HA 1 1
19 30573 1 1 54 CYS HB2 H -5.886 -0.800 -3.885 1.00 . A A . 54 CYS HB2 1 1
19 30574 1 1 54 CYS HB3 H -5.176 -0.199 -5.406 1.00 . A A . 54 CYS HB3 1 1
19 30575 1 1 54 CYS HG H -4.861 -2.803 -5.096 1.00 . A A . 54 CYS HG 1 1
19 30576 1 1 54 CYS N N -4.992 1.632 -3.389 1.00 . A A . 54 CYS N 1 1
19 30577 1 1 54 CYS O O -2.950 1.367 -5.482 1.00 . A A . 54 CYS O 1 1
19 30578 1 1 54 CYS SG S -3.949 -2.046 -4.480 1.00 . A A . 54 CYS SG 1 1
19 30579 1 1 55 VAL C C 0.655 -0.233 -3.938 1.00 . A A . 55 VAL C 1 1
19 30580 1 1 55 VAL CA C -0.386 0.777 -4.444 1.00 . A A . 55 VAL CA 1 1
19 30581 1 1 55 VAL CB C 0.090 2.233 -4.231 1.00 . A A . 55 VAL CB 1 1
19 30582 1 1 55 VAL CG1 C 0.183 2.918 -5.594 1.00 . A A . 55 VAL CG1 1 1
19 30583 1 1 55 VAL CG2 C -0.793 3.091 -3.316 1.00 . A A . 55 VAL CG2 1 1
19 30584 1 1 55 VAL H H -1.664 0.167 -2.852 1.00 . A A . 55 VAL H 1 1
19 30585 1 1 55 VAL HA H -0.490 0.578 -5.511 1.00 . A A . 55 VAL HA 1 1
19 30586 1 1 55 VAL HB H 1.089 2.230 -3.793 1.00 . A A . 55 VAL HB 1 1
19 30587 1 1 55 VAL HG11 H 0.520 3.943 -5.470 1.00 . A A . 55 VAL HG11 1 1
19 30588 1 1 55 VAL HG12 H 0.900 2.388 -6.214 1.00 . A A . 55 VAL HG12 1 1
19 30589 1 1 55 VAL HG13 H -0.788 2.906 -6.088 1.00 . A A . 55 VAL HG13 1 1
19 30590 1 1 55 VAL HG21 H -1.776 3.238 -3.762 1.00 . A A . 55 VAL HG21 1 1
19 30591 1 1 55 VAL HG22 H -0.333 4.069 -3.187 1.00 . A A . 55 VAL HG22 1 1
19 30592 1 1 55 VAL HG23 H -0.891 2.625 -2.338 1.00 . A A . 55 VAL HG23 1 1
19 30593 1 1 55 VAL N N -1.684 0.540 -3.806 1.00 . A A . 55 VAL N 1 1
19 30594 1 1 55 VAL O O 0.385 -0.986 -3.000 1.00 . A A . 55 VAL O 1 1
19 30595 1 1 56 LYS C C 4.297 -0.607 -4.273 1.00 . A A . 56 LYS C 1 1
19 30596 1 1 56 LYS CA C 2.890 -1.220 -4.202 1.00 . A A . 56 LYS CA 1 1
19 30597 1 1 56 LYS CB C 2.747 -2.405 -5.172 1.00 . A A . 56 LYS CB 1 1
19 30598 1 1 56 LYS CD C 2.083 -4.869 -5.333 1.00 . A A . 56 LYS CD 1 1
19 30599 1 1 56 LYS CE C 1.116 -4.654 -6.503 1.00 . A A . 56 LYS CE 1 1
19 30600 1 1 56 LYS CG C 2.181 -3.627 -4.438 1.00 . A A . 56 LYS CG 1 1
19 30601 1 1 56 LYS H H 2.014 0.321 -5.371 1.00 . A A . 56 LYS H 1 1
19 30602 1 1 56 LYS HA H 2.736 -1.568 -3.185 1.00 . A A . 56 LYS HA 1 1
19 30603 1 1 56 LYS HB2 H 2.083 -2.116 -5.990 1.00 . A A . 56 LYS HB2 1 1
19 30604 1 1 56 LYS HB3 H 3.711 -2.654 -5.608 1.00 . A A . 56 LYS HB3 1 1
19 30605 1 1 56 LYS HD2 H 3.073 -5.127 -5.715 1.00 . A A . 56 LYS HD2 1 1
19 30606 1 1 56 LYS HD3 H 1.723 -5.697 -4.719 1.00 . A A . 56 LYS HD3 1 1
19 30607 1 1 56 LYS HE2 H 0.171 -4.254 -6.136 1.00 . A A . 56 LYS HE2 1 1
19 30608 1 1 56 LYS HE3 H 1.540 -3.950 -7.220 1.00 . A A . 56 LYS HE3 1 1
19 30609 1 1 56 LYS HG2 H 2.836 -3.871 -3.599 1.00 . A A . 56 LYS HG2 1 1
19 30610 1 1 56 LYS HG3 H 1.196 -3.378 -4.042 1.00 . A A . 56 LYS HG3 1 1
19 30611 1 1 56 LYS HZ1 H 1.696 -6.308 -7.569 1.00 . A A . 56 LYS HZ1 1 1
19 30612 1 1 56 LYS HZ2 H 0.206 -5.730 -7.979 1.00 . A A . 56 LYS HZ2 1 1
19 30613 1 1 56 LYS HZ3 H 0.397 -6.573 -6.583 1.00 . A A . 56 LYS HZ3 1 1
19 30614 1 1 56 LYS N N 1.850 -0.254 -4.547 1.00 . A A . 56 LYS N 1 1
19 30615 1 1 56 LYS NZ N 0.838 -5.915 -7.209 1.00 . A A . 56 LYS NZ 1 1
19 30616 1 1 56 LYS O O 4.749 -0.262 -5.364 1.00 . A A . 56 LYS O 1 1
19 30617 1 1 57 LEU C C 7.386 -1.066 -3.279 1.00 . A A . 57 LEU C 1 1
19 30618 1 1 57 LEU CA C 6.370 0.059 -3.131 1.00 . A A . 57 LEU CA 1 1
19 30619 1 1 57 LEU CB C 6.679 0.858 -1.857 1.00 . A A . 57 LEU CB 1 1
19 30620 1 1 57 LEU CD1 C 7.741 3.136 -2.081 1.00 . A A . 57 LEU CD1 1 1
19 30621 1 1 57 LEU CD2 C 8.772 1.437 -0.599 1.00 . A A . 57 LEU CD2 1 1
19 30622 1 1 57 LEU CG C 8.007 1.637 -1.912 1.00 . A A . 57 LEU CG 1 1
19 30623 1 1 57 LEU H H 4.624 -0.889 -2.286 1.00 . A A . 57 LEU H 1 1
19 30624 1 1 57 LEU HA H 6.485 0.740 -3.957 1.00 . A A . 57 LEU HA 1 1
19 30625 1 1 57 LEU HB2 H 5.885 1.562 -1.652 1.00 . A A . 57 LEU HB2 1 1
19 30626 1 1 57 LEU HB3 H 6.746 0.169 -1.030 1.00 . A A . 57 LEU HB3 1 1
19 30627 1 1 57 LEU HD11 H 7.196 3.503 -1.214 1.00 . A A . 57 LEU HD11 1 1
19 30628 1 1 57 LEU HD12 H 7.153 3.316 -2.981 1.00 . A A . 57 LEU HD12 1 1
19 30629 1 1 57 LEU HD13 H 8.684 3.678 -2.149 1.00 . A A . 57 LEU HD13 1 1
19 30630 1 1 57 LEU HD21 H 8.144 1.756 0.231 1.00 . A A . 57 LEU HD21 1 1
19 30631 1 1 57 LEU HD22 H 9.036 0.387 -0.474 1.00 . A A . 57 LEU HD22 1 1
19 30632 1 1 57 LEU HD23 H 9.680 2.035 -0.585 1.00 . A A . 57 LEU HD23 1 1
19 30633 1 1 57 LEU HG H 8.625 1.287 -2.739 1.00 . A A . 57 LEU HG 1 1
19 30634 1 1 57 LEU N N 5.007 -0.485 -3.139 1.00 . A A . 57 LEU N 1 1
19 30635 1 1 57 LEU O O 7.455 -1.953 -2.427 1.00 . A A . 57 LEU O 1 1
19 30636 1 1 58 ASN C C 10.334 -1.675 -3.460 1.00 . A A . 58 ASN C 1 1
19 30637 1 1 58 ASN CA C 9.246 -2.048 -4.463 1.00 . A A . 58 ASN CA 1 1
19 30638 1 1 58 ASN CB C 9.774 -2.192 -5.890 1.00 . A A . 58 ASN CB 1 1
19 30639 1 1 58 ASN CG C 10.864 -3.266 -5.925 1.00 . A A . 58 ASN CG 1 1
19 30640 1 1 58 ASN H H 8.131 -0.279 -5.010 1.00 . A A . 58 ASN H 1 1
19 30641 1 1 58 ASN HA H 8.860 -3.019 -4.164 1.00 . A A . 58 ASN HA 1 1
19 30642 1 1 58 ASN HB2 H 8.948 -2.480 -6.539 1.00 . A A . 58 ASN HB2 1 1
19 30643 1 1 58 ASN HB3 H 10.173 -1.251 -6.259 1.00 . A A . 58 ASN HB3 1 1
19 30644 1 1 58 ASN HD21 H 9.858 -4.372 -7.302 1.00 . A A . 58 ASN HD21 1 1
19 30645 1 1 58 ASN HD22 H 11.426 -4.986 -6.804 1.00 . A A . 58 ASN HD22 1 1
19 30646 1 1 58 ASN N N 8.188 -1.050 -4.350 1.00 . A A . 58 ASN N 1 1
19 30647 1 1 58 ASN ND2 N 10.687 -4.304 -6.734 1.00 . A A . 58 ASN ND2 1 1
19 30648 1 1 58 ASN O O 11.084 -0.724 -3.654 1.00 . A A . 58 ASN O 1 1
19 30649 1 1 58 ASN OD1 O 11.849 -3.192 -5.195 1.00 . A A . 58 ASN OD1 1 1
19 30650 1 1 59 THR C C 12.713 -2.248 -1.611 1.00 . A A . 59 THR C 1 1
19 30651 1 1 59 THR CA C 11.243 -2.229 -1.233 1.00 . A A . 59 THR CA 1 1
19 30652 1 1 59 THR CB C 10.922 -3.328 -0.220 1.00 . A A . 59 THR CB 1 1
19 30653 1 1 59 THR CG2 C 11.793 -3.211 1.024 1.00 . A A . 59 THR CG2 1 1
19 30654 1 1 59 THR H H 9.829 -3.291 -2.386 1.00 . A A . 59 THR H 1 1
19 30655 1 1 59 THR HA H 11.009 -1.256 -0.797 1.00 . A A . 59 THR HA 1 1
19 30656 1 1 59 THR HB H 11.112 -4.305 -0.667 1.00 . A A . 59 THR HB 1 1
19 30657 1 1 59 THR HG1 H 9.038 -3.588 -0.608 1.00 . A A . 59 THR HG1 1 1
19 30658 1 1 59 THR HG21 H 12.835 -3.401 0.762 1.00 . A A . 59 THR HG21 1 1
19 30659 1 1 59 THR HG22 H 11.696 -2.212 1.444 1.00 . A A . 59 THR HG22 1 1
19 30660 1 1 59 THR HG23 H 11.478 -3.960 1.747 1.00 . A A . 59 THR HG23 1 1
19 30661 1 1 59 THR N N 10.397 -2.451 -2.386 1.00 . A A . 59 THR N 1 1
19 30662 1 1 59 THR O O 13.492 -1.435 -1.130 1.00 . A A . 59 THR O 1 1
19 30663 1 1 59 THR OG1 O 9.554 -3.224 0.124 1.00 . A A . 59 THR OG1 1 1
19 30664 1 1 60 ASP C C 14.924 -2.102 -3.697 1.00 . A A . 60 ASP C 1 1
19 30665 1 1 60 ASP CA C 14.471 -3.338 -2.908 1.00 . A A . 60 ASP CA 1 1
19 30666 1 1 60 ASP CB C 14.524 -4.633 -3.709 1.00 . A A . 60 ASP CB 1 1
19 30667 1 1 60 ASP CG C 15.841 -4.794 -4.454 1.00 . A A . 60 ASP CG 1 1
19 30668 1 1 60 ASP H H 12.381 -3.704 -2.968 1.00 . A A . 60 ASP H 1 1
19 30669 1 1 60 ASP HA H 15.123 -3.438 -2.038 1.00 . A A . 60 ASP HA 1 1
19 30670 1 1 60 ASP HB2 H 14.367 -5.465 -3.025 1.00 . A A . 60 ASP HB2 1 1
19 30671 1 1 60 ASP HB3 H 13.696 -4.635 -4.409 1.00 . A A . 60 ASP HB3 1 1
19 30672 1 1 60 ASP N N 13.093 -3.180 -2.477 1.00 . A A . 60 ASP N 1 1
19 30673 1 1 60 ASP O O 16.072 -1.676 -3.599 1.00 . A A . 60 ASP O 1 1
19 30674 1 1 60 ASP OD1 O 16.848 -5.076 -3.769 1.00 . A A . 60 ASP OD1 1 1
19 30675 1 1 60 ASP OD2 O 15.810 -4.635 -5.693 1.00 . A A . 60 ASP OD2 1 1
19 30676 1 1 61 GLU C C 13.948 0.963 -4.346 1.00 . A A . 61 GLU C 1 1
19 30677 1 1 61 GLU CA C 14.202 -0.287 -5.212 1.00 . A A . 61 GLU CA 1 1
19 30678 1 1 61 GLU CB C 13.311 -0.370 -6.456 1.00 . A A . 61 GLU CB 1 1
19 30679 1 1 61 GLU CD C 12.674 0.658 -8.701 1.00 . A A . 61 GLU CD 1 1
19 30680 1 1 61 GLU CG C 13.443 0.838 -7.392 1.00 . A A . 61 GLU CG 1 1
19 30681 1 1 61 GLU H H 13.084 -1.954 -4.510 1.00 . A A . 61 GLU H 1 1
19 30682 1 1 61 GLU HA H 15.240 -0.242 -5.546 1.00 . A A . 61 GLU HA 1 1
19 30683 1 1 61 GLU HB2 H 13.603 -1.267 -7.005 1.00 . A A . 61 GLU HB2 1 1
19 30684 1 1 61 GLU HB3 H 12.274 -0.475 -6.159 1.00 . A A . 61 GLU HB3 1 1
19 30685 1 1 61 GLU HG2 H 13.060 1.734 -6.904 1.00 . A A . 61 GLU HG2 1 1
19 30686 1 1 61 GLU HG3 H 14.497 0.991 -7.617 1.00 . A A . 61 GLU HG3 1 1
19 30687 1 1 61 GLU N N 13.991 -1.504 -4.444 1.00 . A A . 61 GLU N 1 1
19 30688 1 1 61 GLU O O 14.325 2.070 -4.727 1.00 . A A . 61 GLU O 1 1
19 30689 1 1 61 GLU OE1 O 12.180 -0.467 -8.936 1.00 . A A . 61 GLU OE1 1 1
19 30690 1 1 61 GLU OE2 O 12.607 1.656 -9.450 1.00 . A A . 61 GLU OE2 1 1
19 30691 1 1 62 SER C C 13.303 1.538 -0.794 1.00 . A A . 62 SER C 1 1
19 30692 1 1 62 SER CA C 13.100 1.947 -2.255 1.00 . A A . 62 SER CA 1 1
19 30693 1 1 62 SER CB C 11.745 2.590 -2.499 1.00 . A A . 62 SER CB 1 1
19 30694 1 1 62 SER H H 12.875 -0.057 -2.961 1.00 . A A . 62 SER H 1 1
19 30695 1 1 62 SER HA H 13.818 2.745 -2.437 1.00 . A A . 62 SER HA 1 1
19 30696 1 1 62 SER HB2 H 10.926 1.862 -2.458 1.00 . A A . 62 SER HB2 1 1
19 30697 1 1 62 SER HB3 H 11.596 3.341 -1.726 1.00 . A A . 62 SER HB3 1 1
19 30698 1 1 62 SER HG H 12.705 3.015 -4.151 1.00 . A A . 62 SER HG 1 1
19 30699 1 1 62 SER N N 13.297 0.836 -3.184 1.00 . A A . 62 SER N 1 1
19 30700 1 1 62 SER O O 12.386 1.655 0.020 1.00 . A A . 62 SER O 1 1
19 30701 1 1 62 SER OG O 11.841 3.227 -3.759 1.00 . A A . 62 SER OG 1 1
19 30702 1 1 63 PRO C C 14.942 2.106 1.731 1.00 . A A . 63 PRO C 1 1
19 30703 1 1 63 PRO CA C 14.935 0.820 0.908 1.00 . A A . 63 PRO CA 1 1
19 30704 1 1 63 PRO CB C 16.332 0.207 0.799 1.00 . A A . 63 PRO CB 1 1
19 30705 1 1 63 PRO CD C 15.654 0.975 -1.358 1.00 . A A . 63 PRO CD 1 1
19 30706 1 1 63 PRO CG C 16.896 0.824 -0.481 1.00 . A A . 63 PRO CG 1 1
19 30707 1 1 63 PRO HA H 14.248 0.098 1.353 1.00 . A A . 63 PRO HA 1 1
19 30708 1 1 63 PRO HB2 H 16.951 0.434 1.668 1.00 . A A . 63 PRO HB2 1 1
19 30709 1 1 63 PRO HB3 H 16.242 -0.872 0.667 1.00 . A A . 63 PRO HB3 1 1
19 30710 1 1 63 PRO HD2 H 15.772 1.803 -2.054 1.00 . A A . 63 PRO HD2 1 1
19 30711 1 1 63 PRO HD3 H 15.481 0.063 -1.916 1.00 . A A . 63 PRO HD3 1 1
19 30712 1 1 63 PRO HG2 H 17.316 1.807 -0.261 1.00 . A A . 63 PRO HG2 1 1
19 30713 1 1 63 PRO HG3 H 17.652 0.191 -0.947 1.00 . A A . 63 PRO HG3 1 1
19 30714 1 1 63 PRO N N 14.536 1.141 -0.446 1.00 . A A . 63 PRO N 1 1
19 30715 1 1 63 PRO O O 14.761 2.065 2.940 1.00 . A A . 63 PRO O 1 1
19 30716 1 1 64 ASN C C 13.926 4.774 2.538 1.00 . A A . 64 ASN C 1 1
19 30717 1 1 64 ASN CA C 15.149 4.581 1.646 1.00 . A A . 64 ASN CA 1 1
19 30718 1 1 64 ASN CB C 15.101 5.621 0.518 1.00 . A A . 64 ASN CB 1 1
19 30719 1 1 64 ASN CG C 16.439 5.875 -0.166 1.00 . A A . 64 ASN CG 1 1
19 30720 1 1 64 ASN H H 15.362 3.157 0.080 1.00 . A A . 64 ASN H 1 1
19 30721 1 1 64 ASN HA H 16.041 4.730 2.252 1.00 . A A . 64 ASN HA 1 1
19 30722 1 1 64 ASN HB2 H 14.388 5.307 -0.246 1.00 . A A . 64 ASN HB2 1 1
19 30723 1 1 64 ASN HB3 H 14.742 6.555 0.946 1.00 . A A . 64 ASN HB3 1 1
19 30724 1 1 64 ASN HD21 H 15.567 7.245 -1.382 1.00 . A A . 64 ASN HD21 1 1
19 30725 1 1 64 ASN HD22 H 17.302 6.989 -1.618 1.00 . A A . 64 ASN HD22 1 1
19 30726 1 1 64 ASN N N 15.154 3.244 1.064 1.00 . A A . 64 ASN N 1 1
19 30727 1 1 64 ASN ND2 N 16.443 6.781 -1.136 1.00 . A A . 64 ASN ND2 1 1
19 30728 1 1 64 ASN O O 14.028 4.835 3.760 1.00 . A A . 64 ASN O 1 1
19 30729 1 1 64 ASN OD1 O 17.449 5.254 0.146 1.00 . A A . 64 ASN OD1 1 1
19 30730 1 1 65 VAL C C 11.273 4.052 3.645 1.00 . A A . 65 VAL C 1 1
19 30731 1 1 65 VAL CA C 11.466 5.066 2.518 1.00 . A A . 65 VAL CA 1 1
19 30732 1 1 65 VAL CB C 10.401 4.926 1.417 1.00 . A A . 65 VAL CB 1 1
19 30733 1 1 65 VAL CG1 C 8.992 5.051 1.991 1.00 . A A . 65 VAL CG1 1 1
19 30734 1 1 65 VAL CG2 C 10.587 6.002 0.336 1.00 . A A . 65 VAL CG2 1 1
19 30735 1 1 65 VAL H H 12.780 4.756 0.894 1.00 . A A . 65 VAL H 1 1
19 30736 1 1 65 VAL HA H 11.425 6.070 2.939 1.00 . A A . 65 VAL HA 1 1
19 30737 1 1 65 VAL HB H 10.487 3.945 0.947 1.00 . A A . 65 VAL HB 1 1
19 30738 1 1 65 VAL HG11 H 8.266 4.925 1.189 1.00 . A A . 65 VAL HG11 1 1
19 30739 1 1 65 VAL HG12 H 8.820 4.279 2.735 1.00 . A A . 65 VAL HG12 1 1
19 30740 1 1 65 VAL HG13 H 8.878 6.032 2.449 1.00 . A A . 65 VAL HG13 1 1
19 30741 1 1 65 VAL HG21 H 10.580 6.993 0.792 1.00 . A A . 65 VAL HG21 1 1
19 30742 1 1 65 VAL HG22 H 9.773 5.935 -0.385 1.00 . A A . 65 VAL HG22 1 1
19 30743 1 1 65 VAL HG23 H 11.528 5.866 -0.196 1.00 . A A . 65 VAL HG23 1 1
19 30744 1 1 65 VAL N N 12.761 4.857 1.895 1.00 . A A . 65 VAL N 1 1
19 30745 1 1 65 VAL O O 10.928 4.396 4.776 1.00 . A A . 65 VAL O 1 1
19 30746 1 1 66 ALA C C 12.247 1.956 5.505 1.00 . A A . 66 ALA C 1 1
19 30747 1 1 66 ALA CA C 11.409 1.681 4.248 1.00 . A A . 66 ALA CA 1 1
19 30748 1 1 66 ALA CB C 11.826 0.376 3.564 1.00 . A A . 66 ALA CB 1 1
19 30749 1 1 66 ALA H H 11.805 2.632 2.351 1.00 . A A . 66 ALA H 1 1
19 30750 1 1 66 ALA HA H 10.367 1.593 4.554 1.00 . A A . 66 ALA HA 1 1
19 30751 1 1 66 ALA HB1 H 11.670 -0.463 4.243 1.00 . A A . 66 ALA HB1 1 1
19 30752 1 1 66 ALA HB2 H 11.225 0.218 2.667 1.00 . A A . 66 ALA HB2 1 1
19 30753 1 1 66 ALA HB3 H 12.877 0.405 3.288 1.00 . A A . 66 ALA HB3 1 1
19 30754 1 1 66 ALA N N 11.519 2.788 3.309 1.00 . A A . 66 ALA N 1 1
19 30755 1 1 66 ALA O O 11.759 1.778 6.618 1.00 . A A . 66 ALA O 1 1
19 30756 1 1 67 SER C C 13.909 3.947 7.220 1.00 . A A . 67 SER C 1 1
19 30757 1 1 67 SER CA C 14.391 2.725 6.443 1.00 . A A . 67 SER CA 1 1
19 30758 1 1 67 SER CB C 15.812 2.951 5.917 1.00 . A A . 67 SER CB 1 1
19 30759 1 1 67 SER H H 13.821 2.584 4.398 1.00 . A A . 67 SER H 1 1
19 30760 1 1 67 SER HA H 14.407 1.879 7.127 1.00 . A A . 67 SER HA 1 1
19 30761 1 1 67 SER HB2 H 15.844 3.819 5.257 1.00 . A A . 67 SER HB2 1 1
19 30762 1 1 67 SER HB3 H 16.477 3.133 6.764 1.00 . A A . 67 SER HB3 1 1
19 30763 1 1 67 SER HG H 15.732 1.711 4.418 1.00 . A A . 67 SER HG 1 1
19 30764 1 1 67 SER N N 13.488 2.417 5.340 1.00 . A A . 67 SER N 1 1
19 30765 1 1 67 SER O O 13.967 3.954 8.446 1.00 . A A . 67 SER O 1 1
19 30766 1 1 67 SER OG O 16.260 1.806 5.221 1.00 . A A . 67 SER OG 1 1
19 30767 1 1 68 GLU C C 11.778 5.833 8.091 1.00 . A A . 68 GLU C 1 1
19 30768 1 1 68 GLU CA C 12.910 6.192 7.124 1.00 . A A . 68 GLU CA 1 1
19 30769 1 1 68 GLU CB C 12.417 7.157 6.040 1.00 . A A . 68 GLU CB 1 1
19 30770 1 1 68 GLU CD C 13.093 8.448 3.977 1.00 . A A . 68 GLU CD 1 1
19 30771 1 1 68 GLU CG C 13.584 7.769 5.252 1.00 . A A . 68 GLU CG 1 1
19 30772 1 1 68 GLU H H 13.436 4.890 5.502 1.00 . A A . 68 GLU H 1 1
19 30773 1 1 68 GLU HA H 13.701 6.678 7.698 1.00 . A A . 68 GLU HA 1 1
19 30774 1 1 68 GLU HB2 H 11.745 6.638 5.360 1.00 . A A . 68 GLU HB2 1 1
19 30775 1 1 68 GLU HB3 H 11.854 7.963 6.513 1.00 . A A . 68 GLU HB3 1 1
19 30776 1 1 68 GLU HG2 H 14.090 8.507 5.874 1.00 . A A . 68 GLU HG2 1 1
19 30777 1 1 68 GLU HG3 H 14.307 7.001 4.983 1.00 . A A . 68 GLU HG3 1 1
19 30778 1 1 68 GLU N N 13.439 4.977 6.512 1.00 . A A . 68 GLU N 1 1
19 30779 1 1 68 GLU O O 11.707 6.376 9.190 1.00 . A A . 68 GLU O 1 1
19 30780 1 1 68 GLU OE1 O 12.335 9.432 4.115 1.00 . A A . 68 GLU OE1 1 1
19 30781 1 1 68 GLU OE2 O 13.471 7.964 2.888 1.00 . A A . 68 GLU OE2 1 1
19 30782 1 1 69 TYR C C 10.347 3.438 9.582 1.00 . A A . 69 TYR C 1 1
19 30783 1 1 69 TYR CA C 9.822 4.444 8.550 1.00 . A A . 69 TYR CA 1 1
19 30784 1 1 69 TYR CB C 8.720 3.810 7.695 1.00 . A A . 69 TYR CB 1 1
19 30785 1 1 69 TYR CD1 C 7.007 5.670 7.851 1.00 . A A . 69 TYR CD1 1 1
19 30786 1 1 69 TYR CD2 C 7.794 4.990 5.652 1.00 . A A . 69 TYR CD2 1 1
19 30787 1 1 69 TYR CE1 C 6.304 6.742 7.272 1.00 . A A . 69 TYR CE1 1 1
19 30788 1 1 69 TYR CE2 C 7.092 6.061 5.074 1.00 . A A . 69 TYR CE2 1 1
19 30789 1 1 69 TYR CG C 7.796 4.824 7.048 1.00 . A A . 69 TYR CG 1 1
19 30790 1 1 69 TYR CZ C 6.388 6.962 5.887 1.00 . A A . 69 TYR CZ 1 1
19 30791 1 1 69 TYR H H 10.969 4.562 6.732 1.00 . A A . 69 TYR H 1 1
19 30792 1 1 69 TYR HA H 9.406 5.287 9.105 1.00 . A A . 69 TYR HA 1 1
19 30793 1 1 69 TYR HB2 H 9.176 3.175 6.934 1.00 . A A . 69 TYR HB2 1 1
19 30794 1 1 69 TYR HB3 H 8.128 3.164 8.339 1.00 . A A . 69 TYR HB3 1 1
19 30795 1 1 69 TYR HD1 H 6.969 5.522 8.921 1.00 . A A . 69 TYR HD1 1 1
19 30796 1 1 69 TYR HD2 H 8.355 4.314 5.027 1.00 . A A . 69 TYR HD2 1 1
19 30797 1 1 69 TYR HE1 H 5.734 7.410 7.901 1.00 . A A . 69 TYR HE1 1 1
19 30798 1 1 69 TYR HE2 H 7.133 6.224 4.010 1.00 . A A . 69 TYR HE2 1 1
19 30799 1 1 69 TYR HH H 5.533 8.710 5.978 1.00 . A A . 69 TYR HH 1 1
19 30800 1 1 69 TYR N N 10.904 4.905 7.687 1.00 . A A . 69 TYR N 1 1
19 30801 1 1 69 TYR O O 9.834 3.379 10.697 1.00 . A A . 69 TYR O 1 1
19 30802 1 1 69 TYR OH O 5.814 8.062 5.328 1.00 . A A . 69 TYR OH 1 1
19 30803 1 1 70 GLY C C 11.343 0.288 9.899 1.00 . A A . 70 GLY C 1 1
19 30804 1 1 70 GLY CA C 11.980 1.661 10.083 1.00 . A A . 70 GLY CA 1 1
19 30805 1 1 70 GLY H H 11.652 2.690 8.249 1.00 . A A . 70 GLY H 1 1
19 30806 1 1 70 GLY HA2 H 13.035 1.590 9.817 1.00 . A A . 70 GLY HA2 1 1
19 30807 1 1 70 GLY HA3 H 11.909 1.963 11.129 1.00 . A A . 70 GLY HA3 1 1
19 30808 1 1 70 GLY N N 11.350 2.644 9.213 1.00 . A A . 70 GLY N 1 1
19 30809 1 1 70 GLY O O 11.197 -0.480 10.848 1.00 . A A . 70 GLY O 1 1
19 30810 1 1 71 ILE C C 11.490 -2.343 8.325 1.00 . A A . 71 ILE C 1 1
19 30811 1 1 71 ILE CA C 10.367 -1.305 8.314 1.00 . A A . 71 ILE CA 1 1
19 30812 1 1 71 ILE CB C 9.659 -1.183 6.955 1.00 . A A . 71 ILE CB 1 1
19 30813 1 1 71 ILE CD1 C 7.799 0.090 5.766 1.00 . A A . 71 ILE CD1 1 1
19 30814 1 1 71 ILE CG1 C 8.529 -0.145 7.085 1.00 . A A . 71 ILE CG1 1 1
19 30815 1 1 71 ILE CG2 C 9.098 -2.541 6.515 1.00 . A A . 71 ILE CG2 1 1
19 30816 1 1 71 ILE H H 11.153 0.625 7.911 1.00 . A A . 71 ILE H 1 1
19 30817 1 1 71 ILE HA H 9.619 -1.574 9.063 1.00 . A A . 71 ILE HA 1 1
19 30818 1 1 71 ILE HB H 10.375 -0.842 6.206 1.00 . A A . 71 ILE HB 1 1
19 30819 1 1 71 ILE HD11 H 7.191 0.991 5.844 1.00 . A A . 71 ILE HD11 1 1
19 30820 1 1 71 ILE HD12 H 7.151 -0.749 5.519 1.00 . A A . 71 ILE HD12 1 1
19 30821 1 1 71 ILE HD13 H 8.538 0.221 4.980 1.00 . A A . 71 ILE HD13 1 1
19 30822 1 1 71 ILE HG12 H 7.815 -0.460 7.846 1.00 . A A . 71 ILE HG12 1 1
19 30823 1 1 71 ILE HG13 H 8.950 0.813 7.387 1.00 . A A . 71 ILE HG13 1 1
19 30824 1 1 71 ILE HG21 H 9.904 -3.265 6.408 1.00 . A A . 71 ILE HG21 1 1
19 30825 1 1 71 ILE HG22 H 8.605 -2.457 5.548 1.00 . A A . 71 ILE HG22 1 1
19 30826 1 1 71 ILE HG23 H 8.383 -2.904 7.253 1.00 . A A . 71 ILE HG23 1 1
19 30827 1 1 71 ILE N N 10.964 -0.030 8.661 1.00 . A A . 71 ILE N 1 1
19 30828 1 1 71 ILE O O 12.319 -2.382 7.418 1.00 . A A . 71 ILE O 1 1
19 30829 1 1 72 ARG C C 12.393 -5.371 8.578 1.00 . A A . 72 ARG C 1 1
19 30830 1 1 72 ARG CA C 12.550 -4.190 9.538 1.00 . A A . 72 ARG CA 1 1
19 30831 1 1 72 ARG CB C 12.494 -4.660 10.999 1.00 . A A . 72 ARG CB 1 1
19 30832 1 1 72 ARG CD C 13.571 -6.044 12.825 1.00 . A A . 72 ARG CD 1 1
19 30833 1 1 72 ARG CG C 13.589 -5.683 11.336 1.00 . A A . 72 ARG CG 1 1
19 30834 1 1 72 ARG CZ C 13.891 -4.892 15.007 1.00 . A A . 72 ARG CZ 1 1
19 30835 1 1 72 ARG H H 10.807 -3.085 10.070 1.00 . A A . 72 ARG H 1 1
19 30836 1 1 72 ARG HA H 13.519 -3.721 9.358 1.00 . A A . 72 ARG HA 1 1
19 30837 1 1 72 ARG HB2 H 12.608 -3.785 11.640 1.00 . A A . 72 ARG HB2 1 1
19 30838 1 1 72 ARG HB3 H 11.521 -5.112 11.197 1.00 . A A . 72 ARG HB3 1 1
19 30839 1 1 72 ARG HD2 H 12.581 -6.423 13.084 1.00 . A A . 72 ARG HD2 1 1
19 30840 1 1 72 ARG HD3 H 14.309 -6.830 12.997 1.00 . A A . 72 ARG HD3 1 1
19 30841 1 1 72 ARG HE H 14.164 -4.037 13.187 1.00 . A A . 72 ARG HE 1 1
19 30842 1 1 72 ARG HG2 H 13.421 -6.600 10.767 1.00 . A A . 72 ARG HG2 1 1
19 30843 1 1 72 ARG HG3 H 14.568 -5.280 11.071 1.00 . A A . 72 ARG HG3 1 1
19 30844 1 1 72 ARG HH11 H 13.347 -6.844 15.160 1.00 . A A . 72 ARG HH11 1 1
19 30845 1 1 72 ARG HH12 H 13.558 -6.024 16.683 1.00 . A A . 72 ARG HH12 1 1
19 30846 1 1 72 ARG HH21 H 14.442 -2.938 15.165 1.00 . A A . 72 ARG HH21 1 1
19 30847 1 1 72 ARG HH22 H 14.200 -3.758 16.682 1.00 . A A . 72 ARG HH22 1 1
19 30848 1 1 72 ARG N N 11.490 -3.212 9.337 1.00 . A A . 72 ARG N 1 1
19 30849 1 1 72 ARG NE N 13.902 -4.887 13.667 1.00 . A A . 72 ARG NE 1 1
19 30850 1 1 72 ARG NH1 N 13.572 -6.006 15.675 1.00 . A A . 72 ARG NH1 1 1
19 30851 1 1 72 ARG NH2 N 14.201 -3.776 15.674 1.00 . A A . 72 ARG NH2 1 1
19 30852 1 1 72 ARG O O 13.376 -6.030 8.239 1.00 . A A . 72 ARG O 1 1
19 30853 1 1 73 SER C C 9.586 -6.390 6.499 1.00 . A A . 73 SER C 1 1
19 30854 1 1 73 SER CA C 10.892 -6.736 7.200 1.00 . A A . 73 SER CA 1 1
19 30855 1 1 73 SER CB C 10.790 -8.082 7.928 1.00 . A A . 73 SER CB 1 1
19 30856 1 1 73 SER H H 10.379 -5.093 8.401 1.00 . A A . 73 SER H 1 1
19 30857 1 1 73 SER HA H 11.691 -6.782 6.457 1.00 . A A . 73 SER HA 1 1
19 30858 1 1 73 SER HB2 H 9.881 -8.103 8.531 1.00 . A A . 73 SER HB2 1 1
19 30859 1 1 73 SER HB3 H 10.735 -8.887 7.194 1.00 . A A . 73 SER HB3 1 1
19 30860 1 1 73 SER HG H 12.649 -7.755 8.442 1.00 . A A . 73 SER HG 1 1
19 30861 1 1 73 SER N N 11.170 -5.669 8.144 1.00 . A A . 73 SER N 1 1
19 30862 1 1 73 SER O O 8.813 -5.590 7.023 1.00 . A A . 73 SER O 1 1
19 30863 1 1 73 SER OG O 11.914 -8.298 8.761 1.00 . A A . 73 SER OG 1 1
19 30864 1 1 74 ILE C C 7.450 -8.144 4.497 1.00 . A A . 74 ILE C 1 1
19 30865 1 1 74 ILE CA C 8.149 -6.787 4.539 1.00 . A A . 74 ILE CA 1 1
19 30866 1 1 74 ILE CB C 8.501 -6.252 3.142 1.00 . A A . 74 ILE CB 1 1
19 30867 1 1 74 ILE CD1 C 9.553 -6.799 0.921 1.00 . A A . 74 ILE CD1 1 1
19 30868 1 1 74 ILE CG1 C 9.575 -7.083 2.426 1.00 . A A . 74 ILE CG1 1 1
19 30869 1 1 74 ILE CG2 C 8.938 -4.789 3.291 1.00 . A A . 74 ILE CG2 1 1
19 30870 1 1 74 ILE H H 9.953 -7.732 5.025 1.00 . A A . 74 ILE H 1 1
19 30871 1 1 74 ILE HA H 7.503 -6.066 5.031 1.00 . A A . 74 ILE HA 1 1
19 30872 1 1 74 ILE HB H 7.617 -6.290 2.518 1.00 . A A . 74 ILE HB 1 1
19 30873 1 1 74 ILE HD11 H 9.838 -5.770 0.726 1.00 . A A . 74 ILE HD11 1 1
19 30874 1 1 74 ILE HD12 H 8.553 -6.977 0.527 1.00 . A A . 74 ILE HD12 1 1
19 30875 1 1 74 ILE HD13 H 10.249 -7.456 0.406 1.00 . A A . 74 ILE HD13 1 1
19 30876 1 1 74 ILE HG12 H 10.556 -6.849 2.837 1.00 . A A . 74 ILE HG12 1 1
19 30877 1 1 74 ILE HG13 H 9.376 -8.146 2.557 1.00 . A A . 74 ILE HG13 1 1
19 30878 1 1 74 ILE HG21 H 9.081 -4.342 2.312 1.00 . A A . 74 ILE HG21 1 1
19 30879 1 1 74 ILE HG22 H 8.165 -4.223 3.809 1.00 . A A . 74 ILE HG22 1 1
19 30880 1 1 74 ILE HG23 H 9.869 -4.719 3.854 1.00 . A A . 74 ILE HG23 1 1
19 30881 1 1 74 ILE N N 9.357 -6.975 5.325 1.00 . A A . 74 ILE N 1 1
19 30882 1 1 74 ILE O O 8.128 -9.159 4.665 1.00 . A A . 74 ILE O 1 1
19 30883 1 1 75 PRO C C 4.945 -6.186 5.108 1.00 . A A . 75 PRO C 1 1
19 30884 1 1 75 PRO CA C 5.199 -7.153 3.952 1.00 . A A . 75 PRO CA 1 1
19 30885 1 1 75 PRO CB C 3.896 -7.854 3.551 1.00 . A A . 75 PRO CB 1 1
19 30886 1 1 75 PRO CD C 5.470 -9.510 4.237 1.00 . A A . 75 PRO CD 1 1
19 30887 1 1 75 PRO CG C 3.978 -9.204 4.266 1.00 . A A . 75 PRO CG 1 1
19 30888 1 1 75 PRO HA H 5.548 -6.582 3.094 1.00 . A A . 75 PRO HA 1 1
19 30889 1 1 75 PRO HB2 H 3.014 -7.275 3.826 1.00 . A A . 75 PRO HB2 1 1
19 30890 1 1 75 PRO HB3 H 3.884 -8.022 2.477 1.00 . A A . 75 PRO HB3 1 1
19 30891 1 1 75 PRO HD2 H 5.755 -10.164 5.064 1.00 . A A . 75 PRO HD2 1 1
19 30892 1 1 75 PRO HD3 H 5.772 -9.971 3.306 1.00 . A A . 75 PRO HD3 1 1
19 30893 1 1 75 PRO HG2 H 3.670 -9.090 5.306 1.00 . A A . 75 PRO HG2 1 1
19 30894 1 1 75 PRO HG3 H 3.386 -9.976 3.774 1.00 . A A . 75 PRO HG3 1 1
19 30895 1 1 75 PRO N N 6.133 -8.226 4.266 1.00 . A A . 75 PRO N 1 1
19 30896 1 1 75 PRO O O 5.266 -6.454 6.265 1.00 . A A . 75 PRO O 1 1
19 30897 1 1 76 THR C C 3.052 -3.134 4.712 1.00 . A A . 76 THR C 1 1
19 30898 1 1 76 THR CA C 3.979 -3.944 5.616 1.00 . A A . 76 THR CA 1 1
19 30899 1 1 76 THR CB C 5.167 -3.139 6.164 1.00 . A A . 76 THR CB 1 1
19 30900 1 1 76 THR CG2 C 4.700 -1.857 6.857 1.00 . A A . 76 THR CG2 1 1
19 30901 1 1 76 THR H H 4.244 -4.864 3.760 1.00 . A A . 76 THR H 1 1
19 30902 1 1 76 THR HA H 3.410 -4.364 6.449 1.00 . A A . 76 THR HA 1 1
19 30903 1 1 76 THR HB H 5.841 -2.881 5.346 1.00 . A A . 76 THR HB 1 1
19 30904 1 1 76 THR HG1 H 5.908 -4.825 6.846 1.00 . A A . 76 THR HG1 1 1
19 30905 1 1 76 THR HG21 H 3.945 -2.093 7.608 1.00 . A A . 76 THR HG21 1 1
19 30906 1 1 76 THR HG22 H 4.287 -1.162 6.128 1.00 . A A . 76 THR HG22 1 1
19 30907 1 1 76 THR HG23 H 5.549 -1.385 7.351 1.00 . A A . 76 THR HG23 1 1
19 30908 1 1 76 THR N N 4.420 -5.019 4.747 1.00 . A A . 76 THR N 1 1
19 30909 1 1 76 THR O O 3.442 -2.778 3.600 1.00 . A A . 76 THR O 1 1
19 30910 1 1 76 THR OG1 O 5.864 -3.902 7.129 1.00 . A A . 76 THR OG1 1 1
19 30911 1 1 77 ILE C C 0.356 -1.003 5.059 1.00 . A A . 77 ILE C 1 1
19 30912 1 1 77 ILE CA C 0.760 -2.300 4.369 1.00 . A A . 77 ILE CA 1 1
19 30913 1 1 77 ILE CB C -0.395 -3.312 4.254 1.00 . A A . 77 ILE CB 1 1
19 30914 1 1 77 ILE CD1 C -0.946 -5.643 3.319 1.00 . A A . 77 ILE CD1 1 1
19 30915 1 1 77 ILE CG1 C 0.078 -4.510 3.406 1.00 . A A . 77 ILE CG1 1 1
19 30916 1 1 77 ILE CG2 C -1.612 -2.653 3.611 1.00 . A A . 77 ILE CG2 1 1
19 30917 1 1 77 ILE H H 1.549 -3.258 6.067 1.00 . A A . 77 ILE H 1 1
19 30918 1 1 77 ILE HA H 1.104 -2.068 3.364 1.00 . A A . 77 ILE HA 1 1
19 30919 1 1 77 ILE HB H -0.680 -3.665 5.245 1.00 . A A . 77 ILE HB 1 1
19 30920 1 1 77 ILE HD11 H -1.313 -5.896 4.315 1.00 . A A . 77 ILE HD11 1 1
19 30921 1 1 77 ILE HD12 H -0.469 -6.520 2.881 1.00 . A A . 77 ILE HD12 1 1
19 30922 1 1 77 ILE HD13 H -1.778 -5.353 2.680 1.00 . A A . 77 ILE HD13 1 1
19 30923 1 1 77 ILE HG12 H 0.312 -4.174 2.397 1.00 . A A . 77 ILE HG12 1 1
19 30924 1 1 77 ILE HG13 H 0.983 -4.925 3.845 1.00 . A A . 77 ILE HG13 1 1
19 30925 1 1 77 ILE HG21 H -2.418 -3.376 3.507 1.00 . A A . 77 ILE HG21 1 1
19 30926 1 1 77 ILE HG22 H -1.310 -2.272 2.637 1.00 . A A . 77 ILE HG22 1 1
19 30927 1 1 77 ILE HG23 H -1.984 -1.834 4.226 1.00 . A A . 77 ILE HG23 1 1
19 30928 1 1 77 ILE N N 1.814 -2.922 5.148 1.00 . A A . 77 ILE N 1 1
19 30929 1 1 77 ILE O O -0.300 -1.047 6.097 1.00 . A A . 77 ILE O 1 1
19 30930 1 1 78 MET C C -0.681 2.138 4.320 1.00 . A A . 78 MET C 1 1
19 30931 1 1 78 MET CA C 0.449 1.452 5.080 1.00 . A A . 78 MET CA 1 1
19 30932 1 1 78 MET CB C 1.688 2.350 5.049 1.00 . A A . 78 MET CB 1 1
19 30933 1 1 78 MET CE C 5.024 2.166 7.537 1.00 . A A . 78 MET CE 1 1
19 30934 1 1 78 MET CG C 2.795 1.841 5.969 1.00 . A A . 78 MET CG 1 1
19 30935 1 1 78 MET H H 1.172 0.102 3.574 1.00 . A A . 78 MET H 1 1
19 30936 1 1 78 MET HA H 0.152 1.350 6.121 1.00 . A A . 78 MET HA 1 1
19 30937 1 1 78 MET HB2 H 2.057 2.413 4.030 1.00 . A A . 78 MET HB2 1 1
19 30938 1 1 78 MET HB3 H 1.404 3.350 5.382 1.00 . A A . 78 MET HB3 1 1
19 30939 1 1 78 MET HE1 H 5.213 1.113 7.341 1.00 . A A . 78 MET HE1 1 1
19 30940 1 1 78 MET HE2 H 5.962 2.675 7.734 1.00 . A A . 78 MET HE2 1 1
19 30941 1 1 78 MET HE3 H 4.368 2.270 8.400 1.00 . A A . 78 MET HE3 1 1
19 30942 1 1 78 MET HG2 H 2.393 1.754 6.972 1.00 . A A . 78 MET HG2 1 1
19 30943 1 1 78 MET HG3 H 3.113 0.858 5.634 1.00 . A A . 78 MET HG3 1 1
19 30944 1 1 78 MET N N 0.746 0.145 4.497 1.00 . A A . 78 MET N 1 1
19 30945 1 1 78 MET O O -0.642 2.209 3.092 1.00 . A A . 78 MET O 1 1
19 30946 1 1 78 MET SD S 4.243 2.918 6.096 1.00 . A A . 78 MET SD 1 1
19 30947 1 1 79 VAL C C -2.422 4.908 4.738 1.00 . A A . 79 VAL C 1 1
19 30948 1 1 79 VAL CA C -2.752 3.447 4.480 1.00 . A A . 79 VAL CA 1 1
19 30949 1 1 79 VAL CB C -4.116 3.093 5.096 1.00 . A A . 79 VAL CB 1 1
19 30950 1 1 79 VAL CG1 C -5.210 4.051 4.589 1.00 . A A . 79 VAL CG1 1 1
19 30951 1 1 79 VAL CG2 C -4.501 1.654 4.739 1.00 . A A . 79 VAL CG2 1 1
19 30952 1 1 79 VAL H H -1.581 2.628 6.064 1.00 . A A . 79 VAL H 1 1
19 30953 1 1 79 VAL HA H -2.832 3.270 3.412 1.00 . A A . 79 VAL HA 1 1
19 30954 1 1 79 VAL HB H -4.065 3.192 6.178 1.00 . A A . 79 VAL HB 1 1
19 30955 1 1 79 VAL HG11 H -5.256 4.030 3.500 1.00 . A A . 79 VAL HG11 1 1
19 30956 1 1 79 VAL HG12 H -6.177 3.757 4.995 1.00 . A A . 79 VAL HG12 1 1
19 30957 1 1 79 VAL HG13 H -5.017 5.077 4.906 1.00 . A A . 79 VAL HG13 1 1
19 30958 1 1 79 VAL HG21 H -5.462 1.405 5.191 1.00 . A A . 79 VAL HG21 1 1
19 30959 1 1 79 VAL HG22 H -3.748 0.955 5.106 1.00 . A A . 79 VAL HG22 1 1
19 30960 1 1 79 VAL HG23 H -4.579 1.560 3.657 1.00 . A A . 79 VAL HG23 1 1
19 30961 1 1 79 VAL N N -1.669 2.660 5.052 1.00 . A A . 79 VAL N 1 1
19 30962 1 1 79 VAL O O -2.466 5.337 5.890 1.00 . A A . 79 VAL O 1 1
19 30963 1 1 80 PHE C C -3.173 7.804 3.499 1.00 . A A . 80 PHE C 1 1
19 30964 1 1 80 PHE CA C -1.859 7.094 3.797 1.00 . A A . 80 PHE CA 1 1
19 30965 1 1 80 PHE CB C -0.748 7.521 2.836 1.00 . A A . 80 PHE CB 1 1
19 30966 1 1 80 PHE CD1 C 1.080 5.779 2.999 1.00 . A A . 80 PHE CD1 1 1
19 30967 1 1 80 PHE CD2 C 1.380 7.900 4.147 1.00 . A A . 80 PHE CD2 1 1
19 30968 1 1 80 PHE CE1 C 2.346 5.360 3.443 1.00 . A A . 80 PHE CE1 1 1
19 30969 1 1 80 PHE CE2 C 2.635 7.471 4.612 1.00 . A A . 80 PHE CE2 1 1
19 30970 1 1 80 PHE CG C 0.618 7.070 3.307 1.00 . A A . 80 PHE CG 1 1
19 30971 1 1 80 PHE CZ C 3.118 6.198 4.262 1.00 . A A . 80 PHE CZ 1 1
19 30972 1 1 80 PHE H H -2.123 5.240 2.765 1.00 . A A . 80 PHE H 1 1
19 30973 1 1 80 PHE HA H -1.545 7.357 4.804 1.00 . A A . 80 PHE HA 1 1
19 30974 1 1 80 PHE HB2 H -0.949 7.130 1.837 1.00 . A A . 80 PHE HB2 1 1
19 30975 1 1 80 PHE HB3 H -0.744 8.610 2.760 1.00 . A A . 80 PHE HB3 1 1
19 30976 1 1 80 PHE HD1 H 0.459 5.116 2.417 1.00 . A A . 80 PHE HD1 1 1
19 30977 1 1 80 PHE HD2 H 1.009 8.873 4.431 1.00 . A A . 80 PHE HD2 1 1
19 30978 1 1 80 PHE HE1 H 2.727 4.392 3.163 1.00 . A A . 80 PHE HE1 1 1
19 30979 1 1 80 PHE HE2 H 3.222 8.129 5.234 1.00 . A A . 80 PHE HE2 1 1
19 30980 1 1 80 PHE HZ H 4.077 5.851 4.620 1.00 . A A . 80 PHE HZ 1 1
19 30981 1 1 80 PHE N N -2.095 5.661 3.690 1.00 . A A . 80 PHE N 1 1
19 30982 1 1 80 PHE O O -3.937 7.326 2.660 1.00 . A A . 80 PHE O 1 1
19 30983 1 1 81 LYS C C -4.380 11.190 4.023 1.00 . A A . 81 LYS C 1 1
19 30984 1 1 81 LYS CA C -4.678 9.688 4.001 1.00 . A A . 81 LYS CA 1 1
19 30985 1 1 81 LYS CB C -5.747 9.227 5.018 1.00 . A A . 81 LYS CB 1 1
19 30986 1 1 81 LYS CD C -4.237 9.785 7.020 1.00 . A A . 81 LYS CD 1 1
19 30987 1 1 81 LYS CE C -4.224 10.166 8.504 1.00 . A A . 81 LYS CE 1 1
19 30988 1 1 81 LYS CG C -5.664 9.753 6.461 1.00 . A A . 81 LYS CG 1 1
19 30989 1 1 81 LYS H H -2.783 9.221 4.899 1.00 . A A . 81 LYS H 1 1
19 30990 1 1 81 LYS HA H -5.076 9.493 3.006 1.00 . A A . 81 LYS HA 1 1
19 30991 1 1 81 LYS HB2 H -6.723 9.527 4.633 1.00 . A A . 81 LYS HB2 1 1
19 30992 1 1 81 LYS HB3 H -5.733 8.136 5.050 1.00 . A A . 81 LYS HB3 1 1
19 30993 1 1 81 LYS HD2 H -3.776 8.807 6.886 1.00 . A A . 81 LYS HD2 1 1
19 30994 1 1 81 LYS HD3 H -3.648 10.524 6.476 1.00 . A A . 81 LYS HD3 1 1
19 30995 1 1 81 LYS HE2 H -4.755 9.414 9.089 1.00 . A A . 81 LYS HE2 1 1
19 30996 1 1 81 LYS HE3 H -3.191 10.208 8.848 1.00 . A A . 81 LYS HE3 1 1
19 30997 1 1 81 LYS HG2 H -6.091 10.755 6.493 1.00 . A A . 81 LYS HG2 1 1
19 30998 1 1 81 LYS HG3 H -6.293 9.122 7.089 1.00 . A A . 81 LYS HG3 1 1
19 30999 1 1 81 LYS HZ1 H -4.753 11.726 9.717 1.00 . A A . 81 LYS HZ1 1 1
19 31000 1 1 81 LYS HZ2 H -4.351 12.184 8.185 1.00 . A A . 81 LYS HZ2 1 1
19 31001 1 1 81 LYS HZ3 H -5.805 11.467 8.477 1.00 . A A . 81 LYS HZ3 1 1
19 31002 1 1 81 LYS N N -3.447 8.917 4.191 1.00 . A A . 81 LYS N 1 1
19 31003 1 1 81 LYS NZ N -4.830 11.488 8.738 1.00 . A A . 81 LYS NZ 1 1
19 31004 1 1 81 LYS O O -5.018 11.964 4.734 1.00 . A A . 81 LYS O 1 1
19 31005 1 1 82 GLY C C -1.707 13.206 3.937 1.00 . A A . 82 GLY C 1 1
19 31006 1 1 82 GLY CA C -2.978 12.988 3.127 1.00 . A A . 82 GLY CA 1 1
19 31007 1 1 82 GLY H H -2.911 10.917 2.656 1.00 . A A . 82 GLY H 1 1
19 31008 1 1 82 GLY HA2 H -2.804 13.246 2.082 1.00 . A A . 82 GLY HA2 1 1
19 31009 1 1 82 GLY HA3 H -3.755 13.640 3.526 1.00 . A A . 82 GLY HA3 1 1
19 31010 1 1 82 GLY N N -3.393 11.599 3.222 1.00 . A A . 82 GLY N 1 1
19 31011 1 1 82 GLY O O -1.753 13.712 5.057 1.00 . A A . 82 GLY O 1 1
19 31012 1 1 83 GLY C C 0.966 11.949 5.132 1.00 . A A . 83 GLY C 1 1
19 31013 1 1 83 GLY CA C 0.741 12.953 4.007 1.00 . A A . 83 GLY CA 1 1
19 31014 1 1 83 GLY H H -0.594 12.385 2.458 1.00 . A A . 83 GLY H 1 1
19 31015 1 1 83 GLY HA2 H 1.508 12.799 3.256 1.00 . A A . 83 GLY HA2 1 1
19 31016 1 1 83 GLY HA3 H 0.847 13.966 4.399 1.00 . A A . 83 GLY HA3 1 1
19 31017 1 1 83 GLY N N -0.564 12.797 3.384 1.00 . A A . 83 GLY N 1 1
19 31018 1 1 83 GLY O O 1.884 11.134 5.077 1.00 . A A . 83 GLY O 1 1
19 31019 1 1 84 LYS C C -0.448 9.816 7.084 1.00 . A A . 84 LYS C 1 1
19 31020 1 1 84 LYS CA C 0.217 11.173 7.338 1.00 . A A . 84 LYS CA 1 1
19 31021 1 1 84 LYS CB C -0.431 11.894 8.527 1.00 . A A . 84 LYS CB 1 1
19 31022 1 1 84 LYS CD C 1.654 13.262 9.080 1.00 . A A . 84 LYS CD 1 1
19 31023 1 1 84 LYS CE C 2.145 14.654 9.489 1.00 . A A . 84 LYS CE 1 1
19 31024 1 1 84 LYS CG C 0.150 13.296 8.772 1.00 . A A . 84 LYS CG 1 1
19 31025 1 1 84 LYS H H -0.624 12.693 6.094 1.00 . A A . 84 LYS H 1 1
19 31026 1 1 84 LYS HA H 1.266 10.983 7.568 1.00 . A A . 84 LYS HA 1 1
19 31027 1 1 84 LYS HB2 H -1.499 11.992 8.335 1.00 . A A . 84 LYS HB2 1 1
19 31028 1 1 84 LYS HB3 H -0.300 11.293 9.428 1.00 . A A . 84 LYS HB3 1 1
19 31029 1 1 84 LYS HD2 H 1.844 12.557 9.891 1.00 . A A . 84 LYS HD2 1 1
19 31030 1 1 84 LYS HD3 H 2.206 12.943 8.194 1.00 . A A . 84 LYS HD3 1 1
19 31031 1 1 84 LYS HE2 H 1.948 15.364 8.684 1.00 . A A . 84 LYS HE2 1 1
19 31032 1 1 84 LYS HE3 H 1.616 14.983 10.385 1.00 . A A . 84 LYS HE3 1 1
19 31033 1 1 84 LYS HG2 H -0.030 13.932 7.903 1.00 . A A . 84 LYS HG2 1 1
19 31034 1 1 84 LYS HG3 H -0.379 13.729 9.623 1.00 . A A . 84 LYS HG3 1 1
19 31035 1 1 84 LYS HZ1 H 3.886 15.581 10.037 1.00 . A A . 84 LYS HZ1 1 1
19 31036 1 1 84 LYS HZ2 H 3.790 14.011 10.526 1.00 . A A . 84 LYS HZ2 1 1
19 31037 1 1 84 LYS HZ3 H 4.099 14.365 8.946 1.00 . A A . 84 LYS HZ3 1 1
19 31038 1 1 84 LYS N N 0.132 12.023 6.165 1.00 . A A . 84 LYS N 1 1
19 31039 1 1 84 LYS NZ N 3.591 14.652 9.771 1.00 . A A . 84 LYS NZ 1 1
19 31040 1 1 84 LYS O O -1.228 9.639 6.142 1.00 . A A . 84 LYS O 1 1
19 31041 1 1 85 LYS C C -1.923 7.433 8.756 1.00 . A A . 85 LYS C 1 1
19 31042 1 1 85 LYS CA C -0.649 7.508 7.924 1.00 . A A . 85 LYS CA 1 1
19 31043 1 1 85 LYS CB C 0.360 6.516 8.503 1.00 . A A . 85 LYS CB 1 1
19 31044 1 1 85 LYS CD C 2.519 5.260 8.075 1.00 . A A . 85 LYS CD 1 1
19 31045 1 1 85 LYS CE C 2.696 5.091 9.587 1.00 . A A . 85 LYS CE 1 1
19 31046 1 1 85 LYS CG C 1.653 6.466 7.687 1.00 . A A . 85 LYS CG 1 1
19 31047 1 1 85 LYS H H 0.466 9.107 8.737 1.00 . A A . 85 LYS H 1 1
19 31048 1 1 85 LYS HA H -0.863 7.219 6.898 1.00 . A A . 85 LYS HA 1 1
19 31049 1 1 85 LYS HB2 H 0.572 6.797 9.535 1.00 . A A . 85 LYS HB2 1 1
19 31050 1 1 85 LYS HB3 H -0.094 5.523 8.492 1.00 . A A . 85 LYS HB3 1 1
19 31051 1 1 85 LYS HD2 H 2.047 4.355 7.689 1.00 . A A . 85 LYS HD2 1 1
19 31052 1 1 85 LYS HD3 H 3.496 5.358 7.598 1.00 . A A . 85 LYS HD3 1 1
19 31053 1 1 85 LYS HE2 H 1.727 4.878 10.045 1.00 . A A . 85 LYS HE2 1 1
19 31054 1 1 85 LYS HE3 H 3.348 4.235 9.771 1.00 . A A . 85 LYS HE3 1 1
19 31055 1 1 85 LYS HG2 H 1.386 6.355 6.636 1.00 . A A . 85 LYS HG2 1 1
19 31056 1 1 85 LYS HG3 H 2.212 7.394 7.811 1.00 . A A . 85 LYS HG3 1 1
19 31057 1 1 85 LYS HZ1 H 4.197 6.465 9.798 1.00 . A A . 85 LYS HZ1 1 1
19 31058 1 1 85 LYS HZ2 H 2.690 7.082 10.058 1.00 . A A . 85 LYS HZ2 1 1
19 31059 1 1 85 LYS HZ3 H 3.400 6.132 11.202 1.00 . A A . 85 LYS HZ3 1 1
19 31060 1 1 85 LYS N N -0.117 8.858 7.954 1.00 . A A . 85 LYS N 1 1
19 31061 1 1 85 LYS NZ N 3.292 6.286 10.209 1.00 . A A . 85 LYS NZ 1 1
19 31062 1 1 85 LYS O O -2.086 8.164 9.730 1.00 . A A . 85 LYS O 1 1
19 31063 1 1 86 CYS C C -3.905 4.834 9.676 1.00 . A A . 86 CYS C 1 1
19 31064 1 1 86 CYS CA C -4.053 6.201 9.029 1.00 . A A . 86 CYS CA 1 1
19 31065 1 1 86 CYS CB C -5.191 6.171 8.009 1.00 . A A . 86 CYS CB 1 1
19 31066 1 1 86 CYS H H -2.535 5.953 7.566 1.00 . A A . 86 CYS H 1 1
19 31067 1 1 86 CYS HA H -4.283 6.942 9.797 1.00 . A A . 86 CYS HA 1 1
19 31068 1 1 86 CYS HB2 H -5.230 7.113 7.479 1.00 . A A . 86 CYS HB2 1 1
19 31069 1 1 86 CYS HB3 H -5.037 5.385 7.273 1.00 . A A . 86 CYS HB3 1 1
19 31070 1 1 86 CYS HG H -6.320 5.050 9.799 1.00 . A A . 86 CYS HG 1 1
19 31071 1 1 86 CYS N N -2.800 6.515 8.365 1.00 . A A . 86 CYS N 1 1
19 31072 1 1 86 CYS O O -4.089 4.687 10.880 1.00 . A A . 86 CYS O 1 1
19 31073 1 1 86 CYS SG S -6.760 5.910 8.874 1.00 . A A . 86 CYS SG 1 1
19 31074 1 1 87 GLU C C -1.984 1.993 8.813 1.00 . A A . 87 GLU C 1 1
19 31075 1 1 87 GLU CA C -3.376 2.454 9.251 1.00 . A A . 87 GLU CA 1 1
19 31076 1 1 87 GLU CB C -4.444 1.547 8.619 1.00 . A A . 87 GLU CB 1 1
19 31077 1 1 87 GLU CD C -6.247 2.107 10.318 1.00 . A A . 87 GLU CD 1 1
19 31078 1 1 87 GLU CG C -5.875 2.054 8.838 1.00 . A A . 87 GLU CG 1 1
19 31079 1 1 87 GLU H H -3.382 4.086 7.887 1.00 . A A . 87 GLU H 1 1
19 31080 1 1 87 GLU HA H -3.468 2.368 10.335 1.00 . A A . 87 GLU HA 1 1
19 31081 1 1 87 GLU HB2 H -4.262 1.455 7.550 1.00 . A A . 87 GLU HB2 1 1
19 31082 1 1 87 GLU HB3 H -4.358 0.549 9.052 1.00 . A A . 87 GLU HB3 1 1
19 31083 1 1 87 GLU HG2 H -6.002 3.038 8.391 1.00 . A A . 87 GLU HG2 1 1
19 31084 1 1 87 GLU HG3 H -6.569 1.384 8.331 1.00 . A A . 87 GLU HG3 1 1
19 31085 1 1 87 GLU N N -3.575 3.839 8.848 1.00 . A A . 87 GLU N 1 1
19 31086 1 1 87 GLU O O -1.373 2.575 7.915 1.00 . A A . 87 GLU O 1 1
19 31087 1 1 87 GLU OE1 O -6.219 1.028 10.954 1.00 . A A . 87 GLU OE1 1 1
19 31088 1 1 87 GLU OE2 O -6.608 3.210 10.777 1.00 . A A . 87 GLU OE2 1 1
19 31089 1 1 88 THR C C -0.413 -1.169 9.595 1.00 . A A . 88 THR C 1 1
19 31090 1 1 88 THR CA C -0.220 0.276 9.148 1.00 . A A . 88 THR CA 1 1
19 31091 1 1 88 THR CB C 0.949 0.990 9.841 1.00 . A A . 88 THR CB 1 1
19 31092 1 1 88 THR CG2 C 2.268 0.224 9.682 1.00 . A A . 88 THR CG2 1 1
19 31093 1 1 88 THR H H -2.043 0.525 10.184 1.00 . A A . 88 THR H 1 1
19 31094 1 1 88 THR HA H -0.046 0.293 8.077 1.00 . A A . 88 THR HA 1 1
19 31095 1 1 88 THR HB H 0.727 1.100 10.905 1.00 . A A . 88 THR HB 1 1
19 31096 1 1 88 THR HG1 H 0.297 2.538 8.835 1.00 . A A . 88 THR HG1 1 1
19 31097 1 1 88 THR HG21 H 3.082 0.819 10.097 1.00 . A A . 88 THR HG21 1 1
19 31098 1 1 88 THR HG22 H 2.227 -0.724 10.217 1.00 . A A . 88 THR HG22 1 1
19 31099 1 1 88 THR HG23 H 2.467 0.031 8.628 1.00 . A A . 88 THR HG23 1 1
19 31100 1 1 88 THR N N -1.484 0.936 9.449 1.00 . A A . 88 THR N 1 1
19 31101 1 1 88 THR O O -0.274 -1.478 10.775 1.00 . A A . 88 THR O 1 1
19 31102 1 1 88 THR OG1 O 1.122 2.269 9.259 1.00 . A A . 88 THR OG1 1 1
19 31103 1 1 89 ILE C C -0.057 -4.297 8.399 1.00 . A A . 89 ILE C 1 1
19 31104 1 1 89 ILE CA C -1.196 -3.404 8.892 1.00 . A A . 89 ILE CA 1 1
19 31105 1 1 89 ILE CB C -2.521 -3.701 8.150 1.00 . A A . 89 ILE CB 1 1
19 31106 1 1 89 ILE CD1 C -4.846 -2.775 7.566 1.00 . A A . 89 ILE CD1 1 1
19 31107 1 1 89 ILE CG1 C -3.534 -2.546 8.319 1.00 . A A . 89 ILE CG1 1 1
19 31108 1 1 89 ILE CG2 C -3.138 -5.006 8.677 1.00 . A A . 89 ILE CG2 1 1
19 31109 1 1 89 ILE H H -0.842 -1.700 7.697 1.00 . A A . 89 ILE H 1 1
19 31110 1 1 89 ILE HA H -1.345 -3.571 9.961 1.00 . A A . 89 ILE HA 1 1
19 31111 1 1 89 ILE HB H -2.311 -3.813 7.085 1.00 . A A . 89 ILE HB 1 1
19 31112 1 1 89 ILE HD11 H -5.418 -3.581 8.021 1.00 . A A . 89 ILE HD11 1 1
19 31113 1 1 89 ILE HD12 H -4.635 -3.012 6.523 1.00 . A A . 89 ILE HD12 1 1
19 31114 1 1 89 ILE HD13 H -5.440 -1.861 7.607 1.00 . A A . 89 ILE HD13 1 1
19 31115 1 1 89 ILE HG12 H -3.748 -2.392 9.378 1.00 . A A . 89 ILE HG12 1 1
19 31116 1 1 89 ILE HG13 H -3.124 -1.623 7.908 1.00 . A A . 89 ILE HG13 1 1
19 31117 1 1 89 ILE HG21 H -2.418 -5.818 8.642 1.00 . A A . 89 ILE HG21 1 1
19 31118 1 1 89 ILE HG22 H -3.470 -4.874 9.708 1.00 . A A . 89 ILE HG22 1 1
19 31119 1 1 89 ILE HG23 H -3.988 -5.299 8.062 1.00 . A A . 89 ILE HG23 1 1
19 31120 1 1 89 ILE N N -0.828 -2.020 8.660 1.00 . A A . 89 ILE N 1 1
19 31121 1 1 89 ILE O O 0.640 -3.950 7.447 1.00 . A A . 89 ILE O 1 1
19 31122 1 1 90 ILE C C 0.488 -7.205 7.488 1.00 . A A . 90 ILE C 1 1
19 31123 1 1 90 ILE CA C 1.151 -6.406 8.619 1.00 . A A . 90 ILE CA 1 1
19 31124 1 1 90 ILE CB C 1.585 -7.289 9.810 1.00 . A A . 90 ILE CB 1 1
19 31125 1 1 90 ILE CD1 C 1.420 -5.596 11.775 1.00 . A A . 90 ILE CD1 1 1
19 31126 1 1 90 ILE CG1 C 2.318 -6.477 10.899 1.00 . A A . 90 ILE CG1 1 1
19 31127 1 1 90 ILE CG2 C 2.548 -8.392 9.341 1.00 . A A . 90 ILE CG2 1 1
19 31128 1 1 90 ILE H H -0.451 -5.694 9.811 1.00 . A A . 90 ILE H 1 1
19 31129 1 1 90 ILE HA H 2.032 -5.894 8.223 1.00 . A A . 90 ILE HA 1 1
19 31130 1 1 90 ILE HB H 0.710 -7.771 10.250 1.00 . A A . 90 ILE HB 1 1
19 31131 1 1 90 ILE HD11 H 1.124 -4.688 11.252 1.00 . A A . 90 ILE HD11 1 1
19 31132 1 1 90 ILE HD12 H 0.535 -6.152 12.087 1.00 . A A . 90 ILE HD12 1 1
19 31133 1 1 90 ILE HD13 H 1.978 -5.300 12.664 1.00 . A A . 90 ILE HD13 1 1
19 31134 1 1 90 ILE HG12 H 2.805 -7.179 11.578 1.00 . A A . 90 ILE HG12 1 1
19 31135 1 1 90 ILE HG13 H 3.091 -5.857 10.442 1.00 . A A . 90 ILE HG13 1 1
19 31136 1 1 90 ILE HG21 H 3.400 -7.953 8.823 1.00 . A A . 90 ILE HG21 1 1
19 31137 1 1 90 ILE HG22 H 2.910 -8.962 10.197 1.00 . A A . 90 ILE HG22 1 1
19 31138 1 1 90 ILE HG23 H 2.040 -9.092 8.678 1.00 . A A . 90 ILE HG23 1 1
19 31139 1 1 90 ILE N N 0.165 -5.433 9.057 1.00 . A A . 90 ILE N 1 1
19 31140 1 1 90 ILE O O -0.738 -7.305 7.445 1.00 . A A . 90 ILE O 1 1
19 31141 1 1 91 GLY C C 0.296 -9.919 5.939 1.00 . A A . 91 GLY C 1 1
19 31142 1 1 91 GLY CA C 0.712 -8.528 5.456 1.00 . A A . 91 GLY CA 1 1
19 31143 1 1 91 GLY H H 2.270 -7.622 6.609 1.00 . A A . 91 GLY H 1 1
19 31144 1 1 91 GLY HA2 H -0.162 -8.027 5.040 1.00 . A A . 91 GLY HA2 1 1
19 31145 1 1 91 GLY HA3 H 1.443 -8.632 4.662 1.00 . A A . 91 GLY HA3 1 1
19 31146 1 1 91 GLY N N 1.270 -7.731 6.541 1.00 . A A . 91 GLY N 1 1
19 31147 1 1 91 GLY O O 0.093 -10.142 7.129 1.00 . A A . 91 GLY O 1 1
19 31148 1 1 92 ALA C C -1.644 -12.245 5.889 1.00 . A A . 92 ALA C 1 1
19 31149 1 1 92 ALA CA C -0.238 -12.238 5.271 1.00 . A A . 92 ALA CA 1 1
19 31150 1 1 92 ALA CB C 0.793 -12.969 6.143 1.00 . A A . 92 ALA CB 1 1
19 31151 1 1 92 ALA H H 0.423 -10.631 4.049 1.00 . A A . 92 ALA H 1 1
19 31152 1 1 92 ALA HA H -0.303 -12.765 4.317 1.00 . A A . 92 ALA HA 1 1
19 31153 1 1 92 ALA HB1 H 0.516 -14.020 6.225 1.00 . A A . 92 ALA HB1 1 1
19 31154 1 1 92 ALA HB2 H 1.780 -12.902 5.683 1.00 . A A . 92 ALA HB2 1 1
19 31155 1 1 92 ALA HB3 H 0.835 -12.543 7.146 1.00 . A A . 92 ALA HB3 1 1
19 31156 1 1 92 ALA N N 0.196 -10.869 5.002 1.00 . A A . 92 ALA N 1 1
19 31157 1 1 92 ALA O O -1.912 -12.945 6.862 1.00 . A A . 92 ALA O 1 1
19 31158 1 1 93 VAL C C -4.718 -11.554 4.316 1.00 . A A . 93 VAL C 1 1
19 31159 1 1 93 VAL CA C -3.959 -11.358 5.627 1.00 . A A . 93 VAL CA 1 1
19 31160 1 1 93 VAL CB C -4.332 -9.959 6.162 1.00 . A A . 93 VAL CB 1 1
19 31161 1 1 93 VAL CG1 C -5.153 -10.022 7.446 1.00 . A A . 93 VAL CG1 1 1
19 31162 1 1 93 VAL CG2 C -3.145 -9.010 6.368 1.00 . A A . 93 VAL CG2 1 1
19 31163 1 1 93 VAL H H -2.274 -10.985 4.441 1.00 . A A . 93 VAL H 1 1
19 31164 1 1 93 VAL HA H -4.226 -12.107 6.369 1.00 . A A . 93 VAL HA 1 1
19 31165 1 1 93 VAL HB H -5.028 -9.522 5.449 1.00 . A A . 93 VAL HB 1 1
19 31166 1 1 93 VAL HG11 H -4.555 -10.449 8.246 1.00 . A A . 93 VAL HG11 1 1
19 31167 1 1 93 VAL HG12 H -5.471 -9.012 7.707 1.00 . A A . 93 VAL HG12 1 1
19 31168 1 1 93 VAL HG13 H -6.043 -10.625 7.285 1.00 . A A . 93 VAL HG13 1 1
19 31169 1 1 93 VAL HG21 H -3.504 -8.035 6.699 1.00 . A A . 93 VAL HG21 1 1
19 31170 1 1 93 VAL HG22 H -2.594 -8.873 5.438 1.00 . A A . 93 VAL HG22 1 1
19 31171 1 1 93 VAL HG23 H -2.480 -9.414 7.132 1.00 . A A . 93 VAL HG23 1 1
19 31172 1 1 93 VAL N N -2.546 -11.467 5.285 1.00 . A A . 93 VAL N 1 1
19 31173 1 1 93 VAL O O -4.167 -11.226 3.263 1.00 . A A . 93 VAL O 1 1
19 31174 1 1 94 PRO C C -7.135 -10.597 2.882 1.00 . A A . 94 PRO C 1 1
19 31175 1 1 94 PRO CA C -6.778 -12.051 3.143 1.00 . A A . 94 PRO CA 1 1
19 31176 1 1 94 PRO CB C -8.033 -12.865 3.455 1.00 . A A . 94 PRO CB 1 1
19 31177 1 1 94 PRO CD C -6.761 -12.502 5.446 1.00 . A A . 94 PRO CD 1 1
19 31178 1 1 94 PRO CG C -7.727 -13.507 4.816 1.00 . A A . 94 PRO CG 1 1
19 31179 1 1 94 PRO HA H -6.222 -12.497 2.318 1.00 . A A . 94 PRO HA 1 1
19 31180 1 1 94 PRO HB2 H -8.881 -12.186 3.542 1.00 . A A . 94 PRO HB2 1 1
19 31181 1 1 94 PRO HB3 H -8.235 -13.584 2.663 1.00 . A A . 94 PRO HB3 1 1
19 31182 1 1 94 PRO HD2 H -7.341 -11.668 5.832 1.00 . A A . 94 PRO HD2 1 1
19 31183 1 1 94 PRO HD3 H -6.159 -12.920 6.244 1.00 . A A . 94 PRO HD3 1 1
19 31184 1 1 94 PRO HG2 H -8.625 -13.651 5.418 1.00 . A A . 94 PRO HG2 1 1
19 31185 1 1 94 PRO HG3 H -7.214 -14.459 4.665 1.00 . A A . 94 PRO HG3 1 1
19 31186 1 1 94 PRO N N -5.967 -12.038 4.333 1.00 . A A . 94 PRO N 1 1
19 31187 1 1 94 PRO O O -7.469 -9.858 3.811 1.00 . A A . 94 PRO O 1 1
19 31188 1 1 95 LYS C C -8.875 -8.487 1.677 1.00 . A A . 95 LYS C 1 1
19 31189 1 1 95 LYS CA C -7.406 -8.783 1.352 1.00 . A A . 95 LYS CA 1 1
19 31190 1 1 95 LYS CB C -7.003 -8.412 -0.083 1.00 . A A . 95 LYS CB 1 1
19 31191 1 1 95 LYS CD C -6.377 -6.240 -1.340 1.00 . A A . 95 LYS CD 1 1
19 31192 1 1 95 LYS CE C -5.059 -5.906 -0.627 1.00 . A A . 95 LYS CE 1 1
19 31193 1 1 95 LYS CG C -7.358 -6.950 -0.399 1.00 . A A . 95 LYS CG 1 1
19 31194 1 1 95 LYS H H -6.900 -10.820 0.886 1.00 . A A . 95 LYS H 1 1
19 31195 1 1 95 LYS HA H -6.798 -8.209 2.059 1.00 . A A . 95 LYS HA 1 1
19 31196 1 1 95 LYS HB2 H -5.927 -8.558 -0.173 1.00 . A A . 95 LYS HB2 1 1
19 31197 1 1 95 LYS HB3 H -7.510 -9.067 -0.793 1.00 . A A . 95 LYS HB3 1 1
19 31198 1 1 95 LYS HD2 H -6.198 -6.832 -2.239 1.00 . A A . 95 LYS HD2 1 1
19 31199 1 1 95 LYS HD3 H -6.847 -5.303 -1.637 1.00 . A A . 95 LYS HD3 1 1
19 31200 1 1 95 LYS HE2 H -5.251 -5.644 0.414 1.00 . A A . 95 LYS HE2 1 1
19 31201 1 1 95 LYS HE3 H -4.396 -6.771 -0.650 1.00 . A A . 95 LYS HE3 1 1
19 31202 1 1 95 LYS HG2 H -8.357 -6.935 -0.836 1.00 . A A . 95 LYS HG2 1 1
19 31203 1 1 95 LYS HG3 H -7.398 -6.362 0.516 1.00 . A A . 95 LYS HG3 1 1
19 31204 1 1 95 LYS HZ1 H -4.182 -4.941 -2.211 1.00 . A A . 95 LYS HZ1 1 1
19 31205 1 1 95 LYS HZ2 H -4.990 -3.936 -1.190 1.00 . A A . 95 LYS HZ2 1 1
19 31206 1 1 95 LYS HZ3 H -3.528 -4.553 -0.753 1.00 . A A . 95 LYS HZ3 1 1
19 31207 1 1 95 LYS N N -7.111 -10.174 1.625 1.00 . A A . 95 LYS N 1 1
19 31208 1 1 95 LYS NZ N -4.390 -4.747 -1.244 1.00 . A A . 95 LYS NZ 1 1
19 31209 1 1 95 LYS O O -9.210 -7.333 1.903 1.00 . A A . 95 LYS O 1 1
19 31210 1 1 96 ALA C C -11.131 -8.536 3.535 1.00 . A A . 96 ALA C 1 1
19 31211 1 1 96 ALA CA C -11.134 -9.258 2.178 1.00 . A A . 96 ALA CA 1 1
19 31212 1 1 96 ALA CB C -11.879 -10.593 2.265 1.00 . A A . 96 ALA CB 1 1
19 31213 1 1 96 ALA H H -9.442 -10.436 1.578 1.00 . A A . 96 ALA H 1 1
19 31214 1 1 96 ALA HA H -11.632 -8.624 1.443 1.00 . A A . 96 ALA HA 1 1
19 31215 1 1 96 ALA HB1 H -11.393 -11.255 2.983 1.00 . A A . 96 ALA HB1 1 1
19 31216 1 1 96 ALA HB2 H -11.891 -11.073 1.286 1.00 . A A . 96 ALA HB2 1 1
19 31217 1 1 96 ALA HB3 H -12.907 -10.415 2.584 1.00 . A A . 96 ALA HB3 1 1
19 31218 1 1 96 ALA N N -9.755 -9.493 1.755 1.00 . A A . 96 ALA N 1 1
19 31219 1 1 96 ALA O O -11.773 -7.499 3.708 1.00 . A A . 96 ALA O 1 1
19 31220 1 1 97 THR C C -9.685 -7.068 5.700 1.00 . A A . 97 THR C 1 1
19 31221 1 1 97 THR CA C -10.185 -8.511 5.814 1.00 . A A . 97 THR CA 1 1
19 31222 1 1 97 THR CB C -9.187 -9.414 6.556 1.00 . A A . 97 THR CB 1 1
19 31223 1 1 97 THR CG2 C -9.069 -9.094 8.046 1.00 . A A . 97 THR CG2 1 1
19 31224 1 1 97 THR H H -9.821 -9.903 4.284 1.00 . A A . 97 THR H 1 1
19 31225 1 1 97 THR HA H -11.144 -8.516 6.335 1.00 . A A . 97 THR HA 1 1
19 31226 1 1 97 THR HB H -8.198 -9.304 6.111 1.00 . A A . 97 THR HB 1 1
19 31227 1 1 97 THR HG1 H -10.490 -10.845 6.786 1.00 . A A . 97 THR HG1 1 1
19 31228 1 1 97 THR HG21 H -8.685 -8.083 8.182 1.00 . A A . 97 THR HG21 1 1
19 31229 1 1 97 THR HG22 H -10.038 -9.187 8.535 1.00 . A A . 97 THR HG22 1 1
19 31230 1 1 97 THR HG23 H -8.368 -9.796 8.504 1.00 . A A . 97 THR HG23 1 1
19 31231 1 1 97 THR N N -10.364 -9.073 4.487 1.00 . A A . 97 THR N 1 1
19 31232 1 1 97 THR O O -10.225 -6.161 6.335 1.00 . A A . 97 THR O 1 1
19 31233 1 1 97 THR OG1 O -9.613 -10.755 6.405 1.00 . A A . 97 THR OG1 1 1
19 31234 1 1 98 ILE C C -9.144 -4.569 4.142 1.00 . A A . 98 ILE C 1 1
19 31235 1 1 98 ILE CA C -8.073 -5.541 4.657 1.00 . A A . 98 ILE CA 1 1
19 31236 1 1 98 ILE CB C -6.861 -5.663 3.712 1.00 . A A . 98 ILE CB 1 1
19 31237 1 1 98 ILE CD1 C -4.526 -6.713 3.517 1.00 . A A . 98 ILE CD1 1 1
19 31238 1 1 98 ILE CG1 C -5.782 -6.541 4.376 1.00 . A A . 98 ILE CG1 1 1
19 31239 1 1 98 ILE CG2 C -6.295 -4.273 3.391 1.00 . A A . 98 ILE CG2 1 1
19 31240 1 1 98 ILE H H -8.299 -7.640 4.343 1.00 . A A . 98 ILE H 1 1
19 31241 1 1 98 ILE HA H -7.720 -5.160 5.617 1.00 . A A . 98 ILE HA 1 1
19 31242 1 1 98 ILE HB H -7.169 -6.134 2.781 1.00 . A A . 98 ILE HB 1 1
19 31243 1 1 98 ILE HD11 H -4.793 -7.015 2.505 1.00 . A A . 98 ILE HD11 1 1
19 31244 1 1 98 ILE HD12 H -3.892 -7.481 3.957 1.00 . A A . 98 ILE HD12 1 1
19 31245 1 1 98 ILE HD13 H -3.963 -5.782 3.485 1.00 . A A . 98 ILE HD13 1 1
19 31246 1 1 98 ILE HG12 H -5.492 -6.110 5.335 1.00 . A A . 98 ILE HG12 1 1
19 31247 1 1 98 ILE HG13 H -6.186 -7.536 4.556 1.00 . A A . 98 ILE HG13 1 1
19 31248 1 1 98 ILE HG21 H -5.470 -4.358 2.686 1.00 . A A . 98 ILE HG21 1 1
19 31249 1 1 98 ILE HG22 H -5.947 -3.796 4.307 1.00 . A A . 98 ILE HG22 1 1
19 31250 1 1 98 ILE HG23 H -7.052 -3.643 2.924 1.00 . A A . 98 ILE HG23 1 1
19 31251 1 1 98 ILE N N -8.661 -6.855 4.870 1.00 . A A . 98 ILE N 1 1
19 31252 1 1 98 ILE O O -9.285 -3.474 4.682 1.00 . A A . 98 ILE O 1 1
19 31253 1 1 99 VAL C C -11.912 -3.723 3.700 1.00 . A A . 99 VAL C 1 1
19 31254 1 1 99 VAL CA C -10.979 -4.131 2.570 1.00 . A A . 99 VAL CA 1 1
19 31255 1 1 99 VAL CB C -11.735 -4.876 1.457 1.00 . A A . 99 VAL CB 1 1
19 31256 1 1 99 VAL CG1 C -13.010 -4.130 1.038 1.00 . A A . 99 VAL CG1 1 1
19 31257 1 1 99 VAL CG2 C -10.844 -5.004 0.221 1.00 . A A . 99 VAL CG2 1 1
19 31258 1 1 99 VAL H H -9.773 -5.873 2.720 1.00 . A A . 99 VAL H 1 1
19 31259 1 1 99 VAL HA H -10.539 -3.224 2.150 1.00 . A A . 99 VAL HA 1 1
19 31260 1 1 99 VAL HB H -12.014 -5.874 1.794 1.00 . A A . 99 VAL HB 1 1
19 31261 1 1 99 VAL HG11 H -13.753 -4.152 1.833 1.00 . A A . 99 VAL HG11 1 1
19 31262 1 1 99 VAL HG12 H -12.770 -3.093 0.804 1.00 . A A . 99 VAL HG12 1 1
19 31263 1 1 99 VAL HG13 H -13.443 -4.602 0.155 1.00 . A A . 99 VAL HG13 1 1
19 31264 1 1 99 VAL HG21 H -10.683 -4.017 -0.210 1.00 . A A . 99 VAL HG21 1 1
19 31265 1 1 99 VAL HG22 H -9.881 -5.435 0.478 1.00 . A A . 99 VAL HG22 1 1
19 31266 1 1 99 VAL HG23 H -11.338 -5.649 -0.505 1.00 . A A . 99 VAL HG23 1 1
19 31267 1 1 99 VAL N N -9.914 -4.955 3.120 1.00 . A A . 99 VAL N 1 1
19 31268 1 1 99 VAL O O -12.093 -2.531 3.920 1.00 . A A . 99 VAL O 1 1
19 31269 1 1 100 GLN C C -12.715 -3.371 6.505 1.00 . A A . 100 GLN C 1 1
19 31270 1 1 100 GLN CA C -13.373 -4.369 5.546 1.00 . A A . 100 GLN CA 1 1
19 31271 1 1 100 GLN CB C -13.761 -5.657 6.281 1.00 . A A . 100 GLN CB 1 1
19 31272 1 1 100 GLN CD C -15.872 -6.063 4.899 1.00 . A A . 100 GLN CD 1 1
19 31273 1 1 100 GLN CG C -14.562 -6.645 5.418 1.00 . A A . 100 GLN CG 1 1
19 31274 1 1 100 GLN H H -12.240 -5.656 4.238 1.00 . A A . 100 GLN H 1 1
19 31275 1 1 100 GLN HA H -14.265 -3.878 5.160 1.00 . A A . 100 GLN HA 1 1
19 31276 1 1 100 GLN HB2 H -12.860 -6.159 6.633 1.00 . A A . 100 GLN HB2 1 1
19 31277 1 1 100 GLN HB3 H -14.354 -5.384 7.154 1.00 . A A . 100 GLN HB3 1 1
19 31278 1 1 100 GLN HE21 H -14.921 -5.182 3.341 1.00 . A A . 100 GLN HE21 1 1
19 31279 1 1 100 GLN HE22 H -16.668 -4.961 3.408 1.00 . A A . 100 GLN HE22 1 1
19 31280 1 1 100 GLN HG2 H -13.970 -6.968 4.564 1.00 . A A . 100 GLN HG2 1 1
19 31281 1 1 100 GLN HG3 H -14.791 -7.522 6.022 1.00 . A A . 100 GLN HG3 1 1
19 31282 1 1 100 GLN N N -12.480 -4.685 4.433 1.00 . A A . 100 GLN N 1 1
19 31283 1 1 100 GLN NE2 N -15.814 -5.347 3.780 1.00 . A A . 100 GLN NE2 1 1
19 31284 1 1 100 GLN O O -13.331 -2.381 6.906 1.00 . A A . 100 GLN O 1 1
19 31285 1 1 100 GLN OE1 O -16.929 -6.263 5.486 1.00 . A A . 100 GLN OE1 1 1
19 31286 1 1 101 THR C C -10.549 -1.357 7.132 1.00 . A A . 101 THR C 1 1
19 31287 1 1 101 THR CA C -10.672 -2.766 7.722 1.00 . A A . 101 THR CA 1 1
19 31288 1 1 101 THR CB C -9.302 -3.401 8.011 1.00 . A A . 101 THR CB 1 1
19 31289 1 1 101 THR CG2 C -8.504 -2.594 9.039 1.00 . A A . 101 THR CG2 1 1
19 31290 1 1 101 THR H H -11.014 -4.442 6.426 1.00 . A A . 101 THR H 1 1
19 31291 1 1 101 THR HA H -11.218 -2.666 8.665 1.00 . A A . 101 THR HA 1 1
19 31292 1 1 101 THR HB H -8.718 -3.462 7.094 1.00 . A A . 101 THR HB 1 1
19 31293 1 1 101 THR HG1 H -9.869 -5.260 7.856 1.00 . A A . 101 THR HG1 1 1
19 31294 1 1 101 THR HG21 H -9.102 -2.432 9.936 1.00 . A A . 101 THR HG21 1 1
19 31295 1 1 101 THR HG22 H -8.211 -1.633 8.618 1.00 . A A . 101 THR HG22 1 1
19 31296 1 1 101 THR HG23 H -7.602 -3.143 9.310 1.00 . A A . 101 THR HG23 1 1
19 31297 1 1 101 THR N N -11.449 -3.625 6.839 1.00 . A A . 101 THR N 1 1
19 31298 1 1 101 THR O O -10.515 -0.400 7.893 1.00 . A A . 101 THR O 1 1
19 31299 1 1 101 THR OG1 O -9.488 -4.698 8.541 1.00 . A A . 101 THR OG1 1 1
19 31300 1 1 102 VAL C C -11.891 0.755 5.288 1.00 . A A . 102 VAL C 1 1
19 31301 1 1 102 VAL CA C -10.482 0.167 5.251 1.00 . A A . 102 VAL CA 1 1
19 31302 1 1 102 VAL CB C -9.945 0.180 3.816 1.00 . A A . 102 VAL CB 1 1
19 31303 1 1 102 VAL CG1 C -10.153 1.580 3.212 1.00 . A A . 102 VAL CG1 1 1
19 31304 1 1 102 VAL CG2 C -8.452 -0.160 3.782 1.00 . A A . 102 VAL CG2 1 1
19 31305 1 1 102 VAL H H -10.487 -1.984 5.187 1.00 . A A . 102 VAL H 1 1
19 31306 1 1 102 VAL HA H -9.844 0.811 5.848 1.00 . A A . 102 VAL HA 1 1
19 31307 1 1 102 VAL HB H -10.497 -0.560 3.241 1.00 . A A . 102 VAL HB 1 1
19 31308 1 1 102 VAL HG11 H -9.605 1.684 2.285 1.00 . A A . 102 VAL HG11 1 1
19 31309 1 1 102 VAL HG12 H -9.797 2.345 3.904 1.00 . A A . 102 VAL HG12 1 1
19 31310 1 1 102 VAL HG13 H -11.206 1.754 2.991 1.00 . A A . 102 VAL HG13 1 1
19 31311 1 1 102 VAL HG21 H -8.077 -0.132 2.760 1.00 . A A . 102 VAL HG21 1 1
19 31312 1 1 102 VAL HG22 H -7.898 0.568 4.373 1.00 . A A . 102 VAL HG22 1 1
19 31313 1 1 102 VAL HG23 H -8.288 -1.159 4.179 1.00 . A A . 102 VAL HG23 1 1
19 31314 1 1 102 VAL N N -10.489 -1.181 5.811 1.00 . A A . 102 VAL N 1 1
19 31315 1 1 102 VAL O O -12.066 1.900 5.695 1.00 . A A . 102 VAL O 1 1
19 31316 1 1 103 GLU C C -14.740 1.094 6.022 1.00 . A A . 103 GLU C 1 1
19 31317 1 1 103 GLU CA C -14.268 0.435 4.726 1.00 . A A . 103 GLU CA 1 1
19 31318 1 1 103 GLU CB C -15.164 -0.739 4.314 1.00 . A A . 103 GLU CB 1 1
19 31319 1 1 103 GLU CD C -15.283 -0.233 1.773 1.00 . A A . 103 GLU CD 1 1
19 31320 1 1 103 GLU CG C -14.916 -1.232 2.873 1.00 . A A . 103 GLU CG 1 1
19 31321 1 1 103 GLU H H -12.668 -0.949 4.547 1.00 . A A . 103 GLU H 1 1
19 31322 1 1 103 GLU HA H -14.311 1.198 3.958 1.00 . A A . 103 GLU HA 1 1
19 31323 1 1 103 GLU HB2 H -15.015 -1.564 5.011 1.00 . A A . 103 GLU HB2 1 1
19 31324 1 1 103 GLU HB3 H -16.198 -0.418 4.399 1.00 . A A . 103 GLU HB3 1 1
19 31325 1 1 103 GLU HG2 H -13.869 -1.484 2.738 1.00 . A A . 103 GLU HG2 1 1
19 31326 1 1 103 GLU HG3 H -15.510 -2.131 2.711 1.00 . A A . 103 GLU HG3 1 1
19 31327 1 1 103 GLU N N -12.888 -0.009 4.838 1.00 . A A . 103 GLU N 1 1
19 31328 1 1 103 GLU O O -15.312 2.179 5.982 1.00 . A A . 103 GLU O 1 1
19 31329 1 1 103 GLU OE1 O -16.157 0.620 2.029 1.00 . A A . 103 GLU OE1 1 1
19 31330 1 1 103 GLU OE2 O -14.696 -0.369 0.674 1.00 . A A . 103 GLU OE2 1 1
19 31331 1 1 104 LYS C C -14.322 2.524 8.632 1.00 . A A . 104 LYS C 1 1
19 31332 1 1 104 LYS CA C -14.824 1.072 8.468 1.00 . A A . 104 LYS CA 1 1
19 31333 1 1 104 LYS CB C -14.342 0.179 9.623 1.00 . A A . 104 LYS CB 1 1
19 31334 1 1 104 LYS CD C -12.277 -0.637 10.892 1.00 . A A . 104 LYS CD 1 1
19 31335 1 1 104 LYS CE C -12.945 -1.938 11.348 1.00 . A A . 104 LYS CE 1 1
19 31336 1 1 104 LYS CG C -12.848 -0.130 9.564 1.00 . A A . 104 LYS CG 1 1
19 31337 1 1 104 LYS H H -13.989 -0.414 7.127 1.00 . A A . 104 LYS H 1 1
19 31338 1 1 104 LYS HA H -15.914 1.115 8.516 1.00 . A A . 104 LYS HA 1 1
19 31339 1 1 104 LYS HB2 H -14.546 0.674 10.568 1.00 . A A . 104 LYS HB2 1 1
19 31340 1 1 104 LYS HB3 H -14.900 -0.758 9.597 1.00 . A A . 104 LYS HB3 1 1
19 31341 1 1 104 LYS HD2 H -11.208 -0.811 10.747 1.00 . A A . 104 LYS HD2 1 1
19 31342 1 1 104 LYS HD3 H -12.397 0.134 11.655 1.00 . A A . 104 LYS HD3 1 1
19 31343 1 1 104 LYS HE2 H -13.992 -1.751 11.591 1.00 . A A . 104 LYS HE2 1 1
19 31344 1 1 104 LYS HE3 H -12.896 -2.678 10.548 1.00 . A A . 104 LYS HE3 1 1
19 31345 1 1 104 LYS HG2 H -12.704 -0.886 8.800 1.00 . A A . 104 LYS HG2 1 1
19 31346 1 1 104 LYS HG3 H -12.289 0.766 9.291 1.00 . A A . 104 LYS HG3 1 1
19 31347 1 1 104 LYS HZ1 H -11.309 -2.685 12.328 1.00 . A A . 104 LYS HZ1 1 1
19 31348 1 1 104 LYS HZ2 H -12.737 -3.341 12.823 1.00 . A A . 104 LYS HZ2 1 1
19 31349 1 1 104 LYS HZ3 H -12.324 -1.818 13.295 1.00 . A A . 104 LYS HZ3 1 1
19 31350 1 1 104 LYS N N -14.447 0.490 7.176 1.00 . A A . 104 LYS N 1 1
19 31351 1 1 104 LYS NZ N -12.277 -2.488 12.540 1.00 . A A . 104 LYS NZ 1 1
19 31352 1 1 104 LYS O O -14.934 3.296 9.367 1.00 . A A . 104 LYS O 1 1
19 31353 1 1 105 TYR C C -13.046 5.055 6.754 1.00 . A A . 105 TYR C 1 1
19 31354 1 1 105 TYR CA C -12.648 4.243 7.989 1.00 . A A . 105 TYR CA 1 1
19 31355 1 1 105 TYR CB C -11.110 4.160 7.998 1.00 . A A . 105 TYR CB 1 1
19 31356 1 1 105 TYR CD1 C -10.855 3.472 10.422 1.00 . A A . 105 TYR CD1 1 1
19 31357 1 1 105 TYR CD2 C -9.603 2.256 8.730 1.00 . A A . 105 TYR CD2 1 1
19 31358 1 1 105 TYR CE1 C -10.319 2.641 11.421 1.00 . A A . 105 TYR CE1 1 1
19 31359 1 1 105 TYR CE2 C -9.111 1.397 9.724 1.00 . A A . 105 TYR CE2 1 1
19 31360 1 1 105 TYR CG C -10.516 3.269 9.072 1.00 . A A . 105 TYR CG 1 1
19 31361 1 1 105 TYR CZ C -9.433 1.612 11.072 1.00 . A A . 105 TYR CZ 1 1
19 31362 1 1 105 TYR H H -12.772 2.233 7.353 1.00 . A A . 105 TYR H 1 1
19 31363 1 1 105 TYR HA H -12.979 4.784 8.877 1.00 . A A . 105 TYR HA 1 1
19 31364 1 1 105 TYR HB2 H -10.761 3.843 7.006 1.00 . A A . 105 TYR HB2 1 1
19 31365 1 1 105 TYR HB3 H -10.719 5.165 8.160 1.00 . A A . 105 TYR HB3 1 1
19 31366 1 1 105 TYR HD1 H -11.504 4.286 10.698 1.00 . A A . 105 TYR HD1 1 1
19 31367 1 1 105 TYR HD2 H -9.281 2.118 7.707 1.00 . A A . 105 TYR HD2 1 1
19 31368 1 1 105 TYR HE1 H -10.558 2.817 12.459 1.00 . A A . 105 TYR HE1 1 1
19 31369 1 1 105 TYR HE2 H -8.481 0.568 9.446 1.00 . A A . 105 TYR HE2 1 1
19 31370 1 1 105 TYR HH H -7.920 0.620 11.764 1.00 . A A . 105 TYR HH 1 1
19 31371 1 1 105 TYR N N -13.219 2.898 7.971 1.00 . A A . 105 TYR N 1 1
19 31372 1 1 105 TYR O O -12.789 6.257 6.718 1.00 . A A . 105 TYR O 1 1
19 31373 1 1 105 TYR OH O -8.804 0.890 12.041 1.00 . A A . 105 TYR OH 1 1
19 31374 1 1 106 LEU C C -14.957 4.326 3.688 1.00 . A A . 106 LEU C 1 1
19 31375 1 1 106 LEU CA C -13.839 5.052 4.437 1.00 . A A . 106 LEU CA 1 1
19 31376 1 1 106 LEU CB C -12.493 4.998 3.691 1.00 . A A . 106 LEU CB 1 1
19 31377 1 1 106 LEU CD1 C -13.046 5.475 1.214 1.00 . A A . 106 LEU CD1 1 1
19 31378 1 1 106 LEU CD2 C -12.605 7.385 2.796 1.00 . A A . 106 LEU CD2 1 1
19 31379 1 1 106 LEU CG C -12.297 5.917 2.480 1.00 . A A . 106 LEU CG 1 1
19 31380 1 1 106 LEU H H -13.879 3.444 5.818 1.00 . A A . 106 LEU H 1 1
19 31381 1 1 106 LEU HA H -14.140 6.088 4.593 1.00 . A A . 106 LEU HA 1 1
19 31382 1 1 106 LEU HB2 H -11.712 5.291 4.396 1.00 . A A . 106 LEU HB2 1 1
19 31383 1 1 106 LEU HB3 H -12.278 3.970 3.398 1.00 . A A . 106 LEU HB3 1 1
19 31384 1 1 106 LEU HD11 H -14.123 5.575 1.329 1.00 . A A . 106 LEU HD11 1 1
19 31385 1 1 106 LEU HD12 H -12.741 6.093 0.368 1.00 . A A . 106 LEU HD12 1 1
19 31386 1 1 106 LEU HD13 H -12.815 4.435 0.986 1.00 . A A . 106 LEU HD13 1 1
19 31387 1 1 106 LEU HD21 H -13.679 7.537 2.898 1.00 . A A . 106 LEU HD21 1 1
19 31388 1 1 106 LEU HD22 H -12.240 8.014 1.984 1.00 . A A . 106 LEU HD22 1 1
19 31389 1 1 106 LEU HD23 H -12.108 7.679 3.721 1.00 . A A . 106 LEU HD23 1 1
19 31390 1 1 106 LEU HG H -11.225 5.837 2.296 1.00 . A A . 106 LEU HG 1 1
19 31391 1 1 106 LEU N N -13.615 4.419 5.725 1.00 . A A . 106 LEU N 1 1
19 31392 1 1 106 LEU O O -14.698 3.417 2.902 1.00 . A A . 106 LEU O 1 1
19 31393 1 1 107 ASN C C -18.435 5.339 3.521 1.00 . A A . 107 ASN C 1 1
19 31394 1 1 107 ASN CA C -17.416 4.216 3.329 1.00 . A A . 107 ASN CA 1 1
19 31395 1 1 107 ASN CB C -17.846 2.916 4.031 1.00 . A A . 107 ASN CB 1 1
19 31396 1 1 107 ASN CG C -18.935 2.104 3.323 1.00 . A A . 107 ASN CG 1 1
19 31397 1 1 107 ASN H H -16.402 5.521 4.545 1.00 . A A . 107 ASN H 1 1
19 31398 1 1 107 ASN HA H -17.250 4.032 2.267 1.00 . A A . 107 ASN HA 1 1
19 31399 1 1 107 ASN HB2 H -16.977 2.263 4.093 1.00 . A A . 107 ASN HB2 1 1
19 31400 1 1 107 ASN HB3 H -18.175 3.145 5.045 1.00 . A A . 107 ASN HB3 1 1
19 31401 1 1 107 ASN HD21 H -19.870 3.754 2.573 1.00 . A A . 107 ASN HD21 1 1
19 31402 1 1 107 ASN HD22 H -20.589 2.191 2.164 1.00 . A A . 107 ASN HD22 1 1
19 31403 1 1 107 ASN N N -16.202 4.731 3.935 1.00 . A A . 107 ASN N 1 1
19 31404 1 1 107 ASN ND2 N -19.876 2.729 2.624 1.00 . A A . 107 ASN ND2 1 1
19 31405 1 1 107 ASN O O -18.160 6.186 4.403 1.00 . A A . 107 ASN O 1 1
19 31406 1 1 107 ASN OXT O -19.448 5.340 2.789 1.00 . A A . 107 ASN OXT 1 1
19 31407 1 1 107 ASN OD1 O -18.949 0.880 3.422 1.00 . A A . 107 ASN OD1 1 1
20 31408 1 1 1 MET C C -2.976 -2.671 -11.840 1.00 . A A . 1 MET C 1 1
20 31409 1 1 1 MET CA C -1.671 -3.128 -12.470 1.00 . A A . 1 MET CA 1 1
20 31410 1 1 1 MET CB C -1.817 -4.473 -13.200 1.00 . A A . 1 MET CB 1 1
20 31411 1 1 1 MET CE C -1.537 -3.252 -16.283 1.00 . A A . 1 MET CE 1 1
20 31412 1 1 1 MET CG C -2.959 -4.467 -14.226 1.00 . A A . 1 MET CG 1 1
20 31413 1 1 1 MET H1 H -0.599 -2.338 -10.902 1.00 . A A . 1 MET H1 1 1
20 31414 1 1 1 MET H2 H -1.106 -3.872 -10.677 1.00 . A A . 1 MET H2 1 1
20 31415 1 1 1 MET H3 H 0.193 -3.588 -11.678 1.00 . A A . 1 MET H3 1 1
20 31416 1 1 1 MET HA H -1.306 -2.369 -13.163 1.00 . A A . 1 MET HA 1 1
20 31417 1 1 1 MET HB2 H -0.881 -4.695 -13.714 1.00 . A A . 1 MET HB2 1 1
20 31418 1 1 1 MET HB3 H -2.010 -5.268 -12.479 1.00 . A A . 1 MET HB3 1 1
20 31419 1 1 1 MET HE1 H -1.571 -4.225 -16.772 1.00 . A A . 1 MET HE1 1 1
20 31420 1 1 1 MET HE2 H -1.483 -2.470 -17.039 1.00 . A A . 1 MET HE2 1 1
20 31421 1 1 1 MET HE3 H -0.662 -3.192 -15.639 1.00 . A A . 1 MET HE3 1 1
20 31422 1 1 1 MET HG2 H -2.880 -5.358 -14.848 1.00 . A A . 1 MET HG2 1 1
20 31423 1 1 1 MET HG3 H -3.909 -4.523 -13.693 1.00 . A A . 1 MET HG3 1 1
20 31424 1 1 1 MET N N -0.699 -3.239 -11.368 1.00 . A A . 1 MET N 1 1
20 31425 1 1 1 MET O O -3.421 -3.335 -10.913 1.00 . A A . 1 MET O 1 1
20 31426 1 1 1 MET SD S -3.040 -3.017 -15.308 1.00 . A A . 1 MET SD 1 1
20 31427 1 1 2 GLU C C -3.965 -0.218 -10.330 1.00 . A A . 2 GLU C 1 1
20 31428 1 1 2 GLU CA C -4.613 -0.823 -11.579 1.00 . A A . 2 GLU CA 1 1
20 31429 1 1 2 GLU CB C -5.848 -1.697 -11.295 1.00 . A A . 2 GLU CB 1 1
20 31430 1 1 2 GLU CD C -7.701 -3.084 -12.298 1.00 . A A . 2 GLU CD 1 1
20 31431 1 1 2 GLU CG C -6.435 -2.283 -12.585 1.00 . A A . 2 GLU CG 1 1
20 31432 1 1 2 GLU H H -3.118 -1.065 -13.061 1.00 . A A . 2 GLU H 1 1
20 31433 1 1 2 GLU HA H -4.920 0.009 -12.201 1.00 . A A . 2 GLU HA 1 1
20 31434 1 1 2 GLU HB2 H -5.630 -2.512 -10.607 1.00 . A A . 2 GLU HB2 1 1
20 31435 1 1 2 GLU HB3 H -6.608 -1.066 -10.832 1.00 . A A . 2 GLU HB3 1 1
20 31436 1 1 2 GLU HG2 H -6.671 -1.475 -13.278 1.00 . A A . 2 GLU HG2 1 1
20 31437 1 1 2 GLU HG3 H -5.713 -2.948 -13.056 1.00 . A A . 2 GLU HG3 1 1
20 31438 1 1 2 GLU N N -3.532 -1.532 -12.267 1.00 . A A . 2 GLU N 1 1
20 31439 1 1 2 GLU O O -3.859 0.998 -10.205 1.00 . A A . 2 GLU O 1 1
20 31440 1 1 2 GLU OE1 O -7.572 -4.126 -11.620 1.00 . A A . 2 GLU OE1 1 1
20 31441 1 1 2 GLU OE2 O -8.775 -2.637 -12.757 1.00 . A A . 2 GLU OE2 1 1
20 31442 1 1 3 ALA C C -1.311 -0.171 -8.989 1.00 . A A . 3 ALA C 1 1
20 31443 1 1 3 ALA CA C -2.604 -0.680 -8.351 1.00 . A A . 3 ALA CA 1 1
20 31444 1 1 3 ALA CB C -2.289 -1.880 -7.459 1.00 . A A . 3 ALA CB 1 1
20 31445 1 1 3 ALA H H -3.614 -2.063 -9.619 1.00 . A A . 3 ALA H 1 1
20 31446 1 1 3 ALA HA H -3.096 0.096 -7.766 1.00 . A A . 3 ALA HA 1 1
20 31447 1 1 3 ALA HB1 H -3.200 -2.308 -7.050 1.00 . A A . 3 ALA HB1 1 1
20 31448 1 1 3 ALA HB2 H -1.772 -2.644 -8.039 1.00 . A A . 3 ALA HB2 1 1
20 31449 1 1 3 ALA HB3 H -1.647 -1.555 -6.641 1.00 . A A . 3 ALA HB3 1 1
20 31450 1 1 3 ALA N N -3.468 -1.078 -9.442 1.00 . A A . 3 ALA N 1 1
20 31451 1 1 3 ALA O O -0.749 -0.863 -9.850 1.00 . A A . 3 ALA O 1 1
20 31452 1 1 4 GLY C C 1.599 0.987 -8.482 1.00 . A A . 4 GLY C 1 1
20 31453 1 1 4 GLY CA C 0.362 1.606 -9.137 1.00 . A A . 4 GLY CA 1 1
20 31454 1 1 4 GLY H H -1.368 1.531 -7.879 1.00 . A A . 4 GLY H 1 1
20 31455 1 1 4 GLY HA2 H 0.407 1.453 -10.217 1.00 . A A . 4 GLY HA2 1 1
20 31456 1 1 4 GLY HA3 H 0.355 2.678 -8.941 1.00 . A A . 4 GLY HA3 1 1
20 31457 1 1 4 GLY N N -0.862 1.025 -8.604 1.00 . A A . 4 GLY N 1 1
20 31458 1 1 4 GLY O O 1.487 0.190 -7.551 1.00 . A A . 4 GLY O 1 1
20 31459 1 1 5 ALA C C 4.827 2.207 -8.024 1.00 . A A . 5 ALA C 1 1
20 31460 1 1 5 ALA CA C 4.068 0.942 -8.413 1.00 . A A . 5 ALA CA 1 1
20 31461 1 1 5 ALA CB C 4.837 0.138 -9.464 1.00 . A A . 5 ALA CB 1 1
20 31462 1 1 5 ALA H H 2.827 2.082 -9.671 1.00 . A A . 5 ALA H 1 1
20 31463 1 1 5 ALA HA H 3.921 0.308 -7.543 1.00 . A A . 5 ALA HA 1 1
20 31464 1 1 5 ALA HB1 H 4.267 -0.751 -9.736 1.00 . A A . 5 ALA HB1 1 1
20 31465 1 1 5 ALA HB2 H 5.801 -0.168 -9.056 1.00 . A A . 5 ALA HB2 1 1
20 31466 1 1 5 ALA HB3 H 5.002 0.745 -10.355 1.00 . A A . 5 ALA HB3 1 1
20 31467 1 1 5 ALA N N 2.786 1.371 -8.954 1.00 . A A . 5 ALA N 1 1
20 31468 1 1 5 ALA O O 4.791 3.170 -8.790 1.00 . A A . 5 ALA O 1 1
20 31469 1 1 6 VAL C C 7.556 3.096 -5.788 1.00 . A A . 6 VAL C 1 1
20 31470 1 1 6 VAL CA C 6.195 3.427 -6.402 1.00 . A A . 6 VAL CA 1 1
20 31471 1 1 6 VAL CB C 5.348 4.247 -5.400 1.00 . A A . 6 VAL CB 1 1
20 31472 1 1 6 VAL CG1 C 4.275 5.076 -6.099 1.00 . A A . 6 VAL CG1 1 1
20 31473 1 1 6 VAL CG2 C 4.692 3.399 -4.308 1.00 . A A . 6 VAL CG2 1 1
20 31474 1 1 6 VAL H H 5.472 1.413 -6.258 1.00 . A A . 6 VAL H 1 1
20 31475 1 1 6 VAL HA H 6.412 4.060 -7.260 1.00 . A A . 6 VAL HA 1 1
20 31476 1 1 6 VAL HB H 5.994 4.969 -4.898 1.00 . A A . 6 VAL HB 1 1
20 31477 1 1 6 VAL HG11 H 4.742 5.802 -6.761 1.00 . A A . 6 VAL HG11 1 1
20 31478 1 1 6 VAL HG12 H 3.615 4.435 -6.676 1.00 . A A . 6 VAL HG12 1 1
20 31479 1 1 6 VAL HG13 H 3.702 5.611 -5.342 1.00 . A A . 6 VAL HG13 1 1
20 31480 1 1 6 VAL HG21 H 5.475 2.914 -3.740 1.00 . A A . 6 VAL HG21 1 1
20 31481 1 1 6 VAL HG22 H 4.022 2.651 -4.731 1.00 . A A . 6 VAL HG22 1 1
20 31482 1 1 6 VAL HG23 H 4.123 4.037 -3.631 1.00 . A A . 6 VAL HG23 1 1
20 31483 1 1 6 VAL N N 5.474 2.239 -6.853 1.00 . A A . 6 VAL N 1 1
20 31484 1 1 6 VAL O O 7.863 1.952 -5.440 1.00 . A A . 6 VAL O 1 1
20 31485 1 1 7 ASN C C 9.684 5.608 -4.375 1.00 . A A . 7 ASN C 1 1
20 31486 1 1 7 ASN CA C 9.661 4.228 -5.030 1.00 . A A . 7 ASN CA 1 1
20 31487 1 1 7 ASN CB C 10.801 4.058 -6.057 1.00 . A A . 7 ASN CB 1 1
20 31488 1 1 7 ASN CG C 12.059 4.884 -5.775 1.00 . A A . 7 ASN CG 1 1
20 31489 1 1 7 ASN H H 7.997 5.067 -5.964 1.00 . A A . 7 ASN H 1 1
20 31490 1 1 7 ASN HA H 9.693 3.461 -4.256 1.00 . A A . 7 ASN HA 1 1
20 31491 1 1 7 ASN HB2 H 11.035 3.006 -6.216 1.00 . A A . 7 ASN HB2 1 1
20 31492 1 1 7 ASN HB3 H 10.429 4.490 -6.971 1.00 . A A . 7 ASN HB3 1 1
20 31493 1 1 7 ASN HD21 H 13.209 3.330 -4.973 1.00 . A A . 7 ASN HD21 1 1
20 31494 1 1 7 ASN HD22 H 13.803 4.973 -4.827 1.00 . A A . 7 ASN HD22 1 1
20 31495 1 1 7 ASN N N 8.360 4.155 -5.676 1.00 . A A . 7 ASN N 1 1
20 31496 1 1 7 ASN ND2 N 13.092 4.320 -5.157 1.00 . A A . 7 ASN ND2 1 1
20 31497 1 1 7 ASN O O 8.808 6.419 -4.653 1.00 . A A . 7 ASN O 1 1
20 31498 1 1 7 ASN OD1 O 12.076 6.076 -6.069 1.00 . A A . 7 ASN OD1 1 1
20 31499 1 1 8 ASP C C 10.498 8.356 -3.585 1.00 . A A . 8 ASP C 1 1
20 31500 1 1 8 ASP CA C 10.869 7.111 -2.784 1.00 . A A . 8 ASP CA 1 1
20 31501 1 1 8 ASP CB C 12.320 7.197 -2.287 1.00 . A A . 8 ASP CB 1 1
20 31502 1 1 8 ASP CG C 13.394 7.480 -3.334 1.00 . A A . 8 ASP CG 1 1
20 31503 1 1 8 ASP H H 11.324 5.103 -3.407 1.00 . A A . 8 ASP H 1 1
20 31504 1 1 8 ASP HA H 10.209 7.076 -1.918 1.00 . A A . 8 ASP HA 1 1
20 31505 1 1 8 ASP HB2 H 12.368 7.999 -1.558 1.00 . A A . 8 ASP HB2 1 1
20 31506 1 1 8 ASP HB3 H 12.571 6.253 -1.823 1.00 . A A . 8 ASP HB3 1 1
20 31507 1 1 8 ASP N N 10.682 5.875 -3.542 1.00 . A A . 8 ASP N 1 1
20 31508 1 1 8 ASP O O 9.779 9.225 -3.097 1.00 . A A . 8 ASP O 1 1
20 31509 1 1 8 ASP OD1 O 13.608 8.678 -3.617 1.00 . A A . 8 ASP OD1 1 1
20 31510 1 1 8 ASP OD2 O 14.009 6.496 -3.801 1.00 . A A . 8 ASP OD2 1 1
20 31511 1 1 9 ASP C C 9.239 9.750 -5.948 1.00 . A A . 9 ASP C 1 1
20 31512 1 1 9 ASP CA C 10.736 9.501 -5.750 1.00 . A A . 9 ASP CA 1 1
20 31513 1 1 9 ASP CB C 11.382 9.161 -7.096 1.00 . A A . 9 ASP CB 1 1
20 31514 1 1 9 ASP CG C 11.120 10.263 -8.115 1.00 . A A . 9 ASP CG 1 1
20 31515 1 1 9 ASP H H 11.615 7.650 -5.056 1.00 . A A . 9 ASP H 1 1
20 31516 1 1 9 ASP HA H 11.193 10.411 -5.358 1.00 . A A . 9 ASP HA 1 1
20 31517 1 1 9 ASP HB2 H 12.452 9.045 -6.955 1.00 . A A . 9 ASP HB2 1 1
20 31518 1 1 9 ASP HB3 H 10.998 8.218 -7.485 1.00 . A A . 9 ASP HB3 1 1
20 31519 1 1 9 ASP N N 10.982 8.410 -4.819 1.00 . A A . 9 ASP N 1 1
20 31520 1 1 9 ASP O O 8.714 10.799 -5.583 1.00 . A A . 9 ASP O 1 1
20 31521 1 1 9 ASP OD1 O 11.761 11.327 -7.978 1.00 . A A . 9 ASP OD1 1 1
20 31522 1 1 9 ASP OD2 O 10.275 10.025 -9.004 1.00 . A A . 9 ASP OD2 1 1
20 31523 1 1 10 THR C C 6.252 8.890 -5.671 1.00 . A A . 10 THR C 1 1
20 31524 1 1 10 THR CA C 7.151 8.848 -6.910 1.00 . A A . 10 THR CA 1 1
20 31525 1 1 10 THR CB C 6.846 7.647 -7.815 1.00 . A A . 10 THR CB 1 1
20 31526 1 1 10 THR CG2 C 7.467 7.862 -9.199 1.00 . A A . 10 THR CG2 1 1
20 31527 1 1 10 THR H H 9.052 7.919 -6.764 1.00 . A A . 10 THR H 1 1
20 31528 1 1 10 THR HA H 6.968 9.765 -7.468 1.00 . A A . 10 THR HA 1 1
20 31529 1 1 10 THR HB H 5.765 7.550 -7.932 1.00 . A A . 10 THR HB 1 1
20 31530 1 1 10 THR HG1 H 7.331 5.779 -7.951 1.00 . A A . 10 THR HG1 1 1
20 31531 1 1 10 THR HG21 H 7.091 8.787 -9.637 1.00 . A A . 10 THR HG21 1 1
20 31532 1 1 10 THR HG22 H 8.553 7.925 -9.124 1.00 . A A . 10 THR HG22 1 1
20 31533 1 1 10 THR HG23 H 7.206 7.032 -9.857 1.00 . A A . 10 THR HG23 1 1
20 31534 1 1 10 THR N N 8.560 8.776 -6.549 1.00 . A A . 10 THR N 1 1
20 31535 1 1 10 THR O O 5.287 9.657 -5.617 1.00 . A A . 10 THR O 1 1
20 31536 1 1 10 THR OG1 O 7.400 6.459 -7.275 1.00 . A A . 10 THR OG1 1 1
20 31537 1 1 11 PHE C C 5.483 9.251 -2.840 1.00 . A A . 11 PHE C 1 1
20 31538 1 1 11 PHE CA C 5.942 7.910 -3.387 1.00 . A A . 11 PHE CA 1 1
20 31539 1 1 11 PHE CB C 6.942 7.289 -2.412 1.00 . A A . 11 PHE CB 1 1
20 31540 1 1 11 PHE CD1 C 5.683 5.930 -0.697 1.00 . A A . 11 PHE CD1 1 1
20 31541 1 1 11 PHE CD2 C 6.771 7.985 0.017 1.00 . A A . 11 PHE CD2 1 1
20 31542 1 1 11 PHE CE1 C 5.269 5.687 0.622 1.00 . A A . 11 PHE CE1 1 1
20 31543 1 1 11 PHE CE2 C 6.342 7.751 1.334 1.00 . A A . 11 PHE CE2 1 1
20 31544 1 1 11 PHE CG C 6.438 7.074 -1.002 1.00 . A A . 11 PHE CG 1 1
20 31545 1 1 11 PHE CZ C 5.579 6.609 1.635 1.00 . A A . 11 PHE CZ 1 1
20 31546 1 1 11 PHE H H 7.410 7.492 -4.860 1.00 . A A . 11 PHE H 1 1
20 31547 1 1 11 PHE HA H 5.093 7.244 -3.512 1.00 . A A . 11 PHE HA 1 1
20 31548 1 1 11 PHE HB2 H 7.249 6.337 -2.815 1.00 . A A . 11 PHE HB2 1 1
20 31549 1 1 11 PHE HB3 H 7.826 7.915 -2.374 1.00 . A A . 11 PHE HB3 1 1
20 31550 1 1 11 PHE HD1 H 5.408 5.240 -1.479 1.00 . A A . 11 PHE HD1 1 1
20 31551 1 1 11 PHE HD2 H 7.359 8.865 -0.202 1.00 . A A . 11 PHE HD2 1 1
20 31552 1 1 11 PHE HE1 H 4.702 4.798 0.851 1.00 . A A . 11 PHE HE1 1 1
20 31553 1 1 11 PHE HE2 H 6.609 8.447 2.113 1.00 . A A . 11 PHE HE2 1 1
20 31554 1 1 11 PHE HZ H 5.238 6.434 2.644 1.00 . A A . 11 PHE HZ 1 1
20 31555 1 1 11 PHE N N 6.600 8.070 -4.677 1.00 . A A . 11 PHE N 1 1
20 31556 1 1 11 PHE O O 4.356 9.405 -2.393 1.00 . A A . 11 PHE O 1 1
20 31557 1 1 12 LYS C C 4.707 12.052 -2.915 1.00 . A A . 12 LYS C 1 1
20 31558 1 1 12 LYS CA C 6.086 11.585 -2.441 1.00 . A A . 12 LYS CA 1 1
20 31559 1 1 12 LYS CB C 7.162 12.520 -2.990 1.00 . A A . 12 LYS CB 1 1
20 31560 1 1 12 LYS CD C 9.580 13.206 -2.715 1.00 . A A . 12 LYS CD 1 1
20 31561 1 1 12 LYS CE C 10.894 12.840 -2.016 1.00 . A A . 12 LYS CE 1 1
20 31562 1 1 12 LYS CG C 8.443 12.337 -2.171 1.00 . A A . 12 LYS CG 1 1
20 31563 1 1 12 LYS H H 7.293 9.961 -3.214 1.00 . A A . 12 LYS H 1 1
20 31564 1 1 12 LYS HA H 6.089 11.621 -1.352 1.00 . A A . 12 LYS HA 1 1
20 31565 1 1 12 LYS HB2 H 7.353 12.291 -4.038 1.00 . A A . 12 LYS HB2 1 1
20 31566 1 1 12 LYS HB3 H 6.787 13.541 -2.938 1.00 . A A . 12 LYS HB3 1 1
20 31567 1 1 12 LYS HD2 H 9.682 13.055 -3.793 1.00 . A A . 12 LYS HD2 1 1
20 31568 1 1 12 LYS HD3 H 9.342 14.255 -2.529 1.00 . A A . 12 LYS HD3 1 1
20 31569 1 1 12 LYS HE2 H 11.632 13.616 -2.218 1.00 . A A . 12 LYS HE2 1 1
20 31570 1 1 12 LYS HE3 H 10.733 12.785 -0.938 1.00 . A A . 12 LYS HE3 1 1
20 31571 1 1 12 LYS HG2 H 8.249 12.595 -1.129 1.00 . A A . 12 LYS HG2 1 1
20 31572 1 1 12 LYS HG3 H 8.736 11.291 -2.218 1.00 . A A . 12 LYS HG3 1 1
20 31573 1 1 12 LYS HZ1 H 10.746 10.815 -2.377 1.00 . A A . 12 LYS HZ1 1 1
20 31574 1 1 12 LYS HZ2 H 11.644 11.627 -3.486 1.00 . A A . 12 LYS HZ2 1 1
20 31575 1 1 12 LYS HZ3 H 12.271 11.317 -1.997 1.00 . A A . 12 LYS HZ3 1 1
20 31576 1 1 12 LYS N N 6.379 10.226 -2.871 1.00 . A A . 12 LYS N 1 1
20 31577 1 1 12 LYS NZ N 11.429 11.553 -2.502 1.00 . A A . 12 LYS NZ 1 1
20 31578 1 1 12 LYS O O 3.798 12.258 -2.117 1.00 . A A . 12 LYS O 1 1
20 31579 1 1 13 ASN C C 2.178 11.657 -4.675 1.00 . A A . 13 ASN C 1 1
20 31580 1 1 13 ASN CA C 3.278 12.703 -4.774 1.00 . A A . 13 ASN CA 1 1
20 31581 1 1 13 ASN CB C 3.504 13.087 -6.246 1.00 . A A . 13 ASN CB 1 1
20 31582 1 1 13 ASN CG C 3.320 14.583 -6.492 1.00 . A A . 13 ASN CG 1 1
20 31583 1 1 13 ASN H H 5.265 11.900 -4.844 1.00 . A A . 13 ASN H 1 1
20 31584 1 1 13 ASN HA H 2.939 13.565 -4.201 1.00 . A A . 13 ASN HA 1 1
20 31585 1 1 13 ASN HB2 H 4.515 12.827 -6.562 1.00 . A A . 13 ASN HB2 1 1
20 31586 1 1 13 ASN HB3 H 2.817 12.518 -6.880 1.00 . A A . 13 ASN HB3 1 1
20 31587 1 1 13 ASN HD21 H 4.379 15.106 -4.806 1.00 . A A . 13 ASN HD21 1 1
20 31588 1 1 13 ASN HD22 H 3.806 16.417 -5.813 1.00 . A A . 13 ASN HD22 1 1
20 31589 1 1 13 ASN N N 4.531 12.209 -4.221 1.00 . A A . 13 ASN N 1 1
20 31590 1 1 13 ASN ND2 N 3.901 15.430 -5.645 1.00 . A A . 13 ASN ND2 1 1
20 31591 1 1 13 ASN O O 1.031 11.951 -4.337 1.00 . A A . 13 ASN O 1 1
20 31592 1 1 13 ASN OD1 O 2.673 14.982 -7.453 1.00 . A A . 13 ASN OD1 1 1
20 31593 1 1 14 VAL C C 1.068 8.823 -3.785 1.00 . A A . 14 VAL C 1 1
20 31594 1 1 14 VAL CA C 1.609 9.325 -5.132 1.00 . A A . 14 VAL CA 1 1
20 31595 1 1 14 VAL CB C 2.300 8.220 -5.952 1.00 . A A . 14 VAL CB 1 1
20 31596 1 1 14 VAL CG1 C 1.398 6.997 -6.113 1.00 . A A . 14 VAL CG1 1 1
20 31597 1 1 14 VAL CG2 C 2.648 8.729 -7.360 1.00 . A A . 14 VAL CG2 1 1
20 31598 1 1 14 VAL H H 3.545 10.264 -5.166 1.00 . A A . 14 VAL H 1 1
20 31599 1 1 14 VAL HA H 0.744 9.677 -5.697 1.00 . A A . 14 VAL HA 1 1
20 31600 1 1 14 VAL HB H 3.218 7.917 -5.447 1.00 . A A . 14 VAL HB 1 1
20 31601 1 1 14 VAL HG11 H 1.817 6.323 -6.858 1.00 . A A . 14 VAL HG11 1 1
20 31602 1 1 14 VAL HG12 H 1.321 6.470 -5.163 1.00 . A A . 14 VAL HG12 1 1
20 31603 1 1 14 VAL HG13 H 0.409 7.318 -6.433 1.00 . A A . 14 VAL HG13 1 1
20 31604 1 1 14 VAL HG21 H 3.148 7.940 -7.923 1.00 . A A . 14 VAL HG21 1 1
20 31605 1 1 14 VAL HG22 H 1.737 9.014 -7.887 1.00 . A A . 14 VAL HG22 1 1
20 31606 1 1 14 VAL HG23 H 3.313 9.590 -7.319 1.00 . A A . 14 VAL HG23 1 1
20 31607 1 1 14 VAL N N 2.552 10.423 -4.995 1.00 . A A . 14 VAL N 1 1
20 31608 1 1 14 VAL O O 0.042 8.145 -3.768 1.00 . A A . 14 VAL O 1 1
20 31609 1 1 15 VAL C C 1.311 9.814 -0.335 1.00 . A A . 15 VAL C 1 1
20 31610 1 1 15 VAL CA C 1.390 8.671 -1.341 1.00 . A A . 15 VAL CA 1 1
20 31611 1 1 15 VAL CB C 2.389 7.595 -0.877 1.00 . A A . 15 VAL CB 1 1
20 31612 1 1 15 VAL CG1 C 1.928 6.971 0.442 1.00 . A A . 15 VAL CG1 1 1
20 31613 1 1 15 VAL CG2 C 2.564 6.508 -1.944 1.00 . A A . 15 VAL CG2 1 1
20 31614 1 1 15 VAL H H 2.605 9.656 -2.768 1.00 . A A . 15 VAL H 1 1
20 31615 1 1 15 VAL HA H 0.406 8.230 -1.355 1.00 . A A . 15 VAL HA 1 1
20 31616 1 1 15 VAL HB H 3.362 8.041 -0.689 1.00 . A A . 15 VAL HB 1 1
20 31617 1 1 15 VAL HG11 H 2.657 6.239 0.775 1.00 . A A . 15 VAL HG11 1 1
20 31618 1 1 15 VAL HG12 H 0.963 6.482 0.318 1.00 . A A . 15 VAL HG12 1 1
20 31619 1 1 15 VAL HG13 H 1.858 7.738 1.210 1.00 . A A . 15 VAL HG13 1 1
20 31620 1 1 15 VAL HG21 H 1.601 6.128 -2.268 1.00 . A A . 15 VAL HG21 1 1
20 31621 1 1 15 VAL HG22 H 3.149 5.686 -1.544 1.00 . A A . 15 VAL HG22 1 1
20 31622 1 1 15 VAL HG23 H 3.077 6.919 -2.809 1.00 . A A . 15 VAL HG23 1 1
20 31623 1 1 15 VAL N N 1.744 9.134 -2.676 1.00 . A A . 15 VAL N 1 1
20 31624 1 1 15 VAL O O 0.332 9.906 0.406 1.00 . A A . 15 VAL O 1 1
20 31625 1 1 16 LEU C C 1.436 12.864 0.272 1.00 . A A . 16 LEU C 1 1
20 31626 1 1 16 LEU CA C 2.350 11.725 0.730 1.00 . A A . 16 LEU CA 1 1
20 31627 1 1 16 LEU CB C 3.774 12.204 1.051 1.00 . A A . 16 LEU CB 1 1
20 31628 1 1 16 LEU CD1 C 6.092 11.682 1.803 1.00 . A A . 16 LEU CD1 1 1
20 31629 1 1 16 LEU CD2 C 4.182 10.370 2.766 1.00 . A A . 16 LEU CD2 1 1
20 31630 1 1 16 LEU CG C 4.714 11.078 1.512 1.00 . A A . 16 LEU CG 1 1
20 31631 1 1 16 LEU H H 3.117 10.569 -0.914 1.00 . A A . 16 LEU H 1 1
20 31632 1 1 16 LEU HA H 1.932 11.355 1.666 1.00 . A A . 16 LEU HA 1 1
20 31633 1 1 16 LEU HB2 H 4.218 12.684 0.187 1.00 . A A . 16 LEU HB2 1 1
20 31634 1 1 16 LEU HB3 H 3.709 12.950 1.844 1.00 . A A . 16 LEU HB3 1 1
20 31635 1 1 16 LEU HD11 H 6.468 12.198 0.920 1.00 . A A . 16 LEU HD11 1 1
20 31636 1 1 16 LEU HD12 H 6.020 12.396 2.624 1.00 . A A . 16 LEU HD12 1 1
20 31637 1 1 16 LEU HD13 H 6.796 10.895 2.074 1.00 . A A . 16 LEU HD13 1 1
20 31638 1 1 16 LEU HD21 H 3.300 9.780 2.519 1.00 . A A . 16 LEU HD21 1 1
20 31639 1 1 16 LEU HD22 H 4.939 9.696 3.162 1.00 . A A . 16 LEU HD22 1 1
20 31640 1 1 16 LEU HD23 H 3.928 11.102 3.533 1.00 . A A . 16 LEU HD23 1 1
20 31641 1 1 16 LEU HG H 4.827 10.344 0.712 1.00 . A A . 16 LEU HG 1 1
20 31642 1 1 16 LEU N N 2.348 10.654 -0.256 1.00 . A A . 16 LEU N 1 1
20 31643 1 1 16 LEU O O 0.349 13.023 0.821 1.00 . A A . 16 LEU O 1 1
20 31644 1 1 17 GLU C C -0.199 14.436 -2.005 1.00 . A A . 17 GLU C 1 1
20 31645 1 1 17 GLU CA C 1.040 14.811 -1.173 1.00 . A A . 17 GLU CA 1 1
20 31646 1 1 17 GLU CB C 1.938 15.772 -1.973 1.00 . A A . 17 GLU CB 1 1
20 31647 1 1 17 GLU CD C 4.451 15.292 -1.739 1.00 . A A . 17 GLU CD 1 1
20 31648 1 1 17 GLU CG C 3.264 16.141 -1.282 1.00 . A A . 17 GLU CG 1 1
20 31649 1 1 17 GLU H H 2.645 13.377 -1.266 1.00 . A A . 17 GLU H 1 1
20 31650 1 1 17 GLU HA H 0.691 15.340 -0.284 1.00 . A A . 17 GLU HA 1 1
20 31651 1 1 17 GLU HB2 H 2.127 15.366 -2.966 1.00 . A A . 17 GLU HB2 1 1
20 31652 1 1 17 GLU HB3 H 1.370 16.695 -2.107 1.00 . A A . 17 GLU HB3 1 1
20 31653 1 1 17 GLU HG2 H 3.506 17.173 -1.537 1.00 . A A . 17 GLU HG2 1 1
20 31654 1 1 17 GLU HG3 H 3.150 16.079 -0.199 1.00 . A A . 17 GLU HG3 1 1
20 31655 1 1 17 GLU N N 1.806 13.633 -0.758 1.00 . A A . 17 GLU N 1 1
20 31656 1 1 17 GLU O O -0.523 15.110 -2.980 1.00 . A A . 17 GLU O 1 1
20 31657 1 1 17 GLU OE1 O 4.650 15.196 -2.971 1.00 . A A . 17 GLU OE1 1 1
20 31658 1 1 17 GLU OE2 O 5.157 14.772 -0.850 1.00 . A A . 17 GLU OE2 1 1
20 31659 1 1 18 SER C C -3.345 13.499 -1.690 1.00 . A A . 18 SER C 1 1
20 31660 1 1 18 SER CA C -2.083 12.872 -2.292 1.00 . A A . 18 SER CA 1 1
20 31661 1 1 18 SER CB C -2.083 11.350 -2.170 1.00 . A A . 18 SER CB 1 1
20 31662 1 1 18 SER H H -0.620 12.891 -0.774 1.00 . A A . 18 SER H 1 1
20 31663 1 1 18 SER HA H -2.029 13.121 -3.353 1.00 . A A . 18 SER HA 1 1
20 31664 1 1 18 SER HB2 H -2.318 11.062 -1.143 1.00 . A A . 18 SER HB2 1 1
20 31665 1 1 18 SER HB3 H -2.835 10.921 -2.835 1.00 . A A . 18 SER HB3 1 1
20 31666 1 1 18 SER HG H -0.393 11.414 -3.197 1.00 . A A . 18 SER HG 1 1
20 31667 1 1 18 SER N N -0.896 13.368 -1.622 1.00 . A A . 18 SER N 1 1
20 31668 1 1 18 SER O O -3.471 13.605 -0.467 1.00 . A A . 18 SER O 1 1
20 31669 1 1 18 SER OG O -0.791 10.869 -2.501 1.00 . A A . 18 SER OG 1 1
20 31670 1 1 19 SER C C -6.513 13.408 -1.724 1.00 . A A . 19 SER C 1 1
20 31671 1 1 19 SER CA C -5.556 14.499 -2.200 1.00 . A A . 19 SER CA 1 1
20 31672 1 1 19 SER CB C -6.089 15.188 -3.459 1.00 . A A . 19 SER CB 1 1
20 31673 1 1 19 SER H H -4.156 13.753 -3.550 1.00 . A A . 19 SER H 1 1
20 31674 1 1 19 SER HA H -5.420 15.236 -1.406 1.00 . A A . 19 SER HA 1 1
20 31675 1 1 19 SER HB2 H -7.154 15.404 -3.346 1.00 . A A . 19 SER HB2 1 1
20 31676 1 1 19 SER HB3 H -5.550 16.126 -3.606 1.00 . A A . 19 SER HB3 1 1
20 31677 1 1 19 SER HG H -6.163 14.776 -5.373 1.00 . A A . 19 SER HG 1 1
20 31678 1 1 19 SER N N -4.288 13.883 -2.555 1.00 . A A . 19 SER N 1 1
20 31679 1 1 19 SER O O -7.025 13.459 -0.608 1.00 . A A . 19 SER O 1 1
20 31680 1 1 19 SER OG O -5.857 14.336 -4.574 1.00 . A A . 19 SER OG 1 1
20 31681 1 1 20 VAL C C -6.608 10.347 -1.348 1.00 . A A . 20 VAL C 1 1
20 31682 1 1 20 VAL CA C -7.506 11.229 -2.215 1.00 . A A . 20 VAL CA 1 1
20 31683 1 1 20 VAL CB C -7.954 10.442 -3.464 1.00 . A A . 20 VAL CB 1 1
20 31684 1 1 20 VAL CG1 C -9.162 11.096 -4.135 1.00 . A A . 20 VAL CG1 1 1
20 31685 1 1 20 VAL CG2 C -6.834 10.221 -4.492 1.00 . A A . 20 VAL CG2 1 1
20 31686 1 1 20 VAL H H -6.271 12.461 -3.477 1.00 . A A . 20 VAL H 1 1
20 31687 1 1 20 VAL HA H -8.384 11.536 -1.646 1.00 . A A . 20 VAL HA 1 1
20 31688 1 1 20 VAL HB H -8.279 9.455 -3.135 1.00 . A A . 20 VAL HB 1 1
20 31689 1 1 20 VAL HG11 H -9.457 10.508 -5.004 1.00 . A A . 20 VAL HG11 1 1
20 31690 1 1 20 VAL HG12 H -9.999 11.118 -3.437 1.00 . A A . 20 VAL HG12 1 1
20 31691 1 1 20 VAL HG13 H -8.916 12.106 -4.455 1.00 . A A . 20 VAL HG13 1 1
20 31692 1 1 20 VAL HG21 H -6.554 11.158 -4.972 1.00 . A A . 20 VAL HG21 1 1
20 31693 1 1 20 VAL HG22 H -5.959 9.783 -4.013 1.00 . A A . 20 VAL HG22 1 1
20 31694 1 1 20 VAL HG23 H -7.187 9.533 -5.261 1.00 . A A . 20 VAL HG23 1 1
20 31695 1 1 20 VAL N N -6.719 12.401 -2.573 1.00 . A A . 20 VAL N 1 1
20 31696 1 1 20 VAL O O -5.380 10.467 -1.419 1.00 . A A . 20 VAL O 1 1
20 31697 1 1 21 PRO C C -5.667 7.603 -0.615 1.00 . A A . 21 PRO C 1 1
20 31698 1 1 21 PRO CA C -6.379 8.592 0.302 1.00 . A A . 21 PRO CA 1 1
20 31699 1 1 21 PRO CB C -7.337 7.916 1.282 1.00 . A A . 21 PRO CB 1 1
20 31700 1 1 21 PRO CD C -8.603 9.235 -0.283 1.00 . A A . 21 PRO CD 1 1
20 31701 1 1 21 PRO CG C -8.661 7.934 0.522 1.00 . A A . 21 PRO CG 1 1
20 31702 1 1 21 PRO HA H -5.626 9.171 0.841 1.00 . A A . 21 PRO HA 1 1
20 31703 1 1 21 PRO HB2 H -7.026 6.908 1.560 1.00 . A A . 21 PRO HB2 1 1
20 31704 1 1 21 PRO HB3 H -7.433 8.536 2.174 1.00 . A A . 21 PRO HB3 1 1
20 31705 1 1 21 PRO HD2 H -9.182 9.113 -1.199 1.00 . A A . 21 PRO HD2 1 1
20 31706 1 1 21 PRO HD3 H -9.017 10.061 0.291 1.00 . A A . 21 PRO HD3 1 1
20 31707 1 1 21 PRO HG2 H -8.697 7.090 -0.168 1.00 . A A . 21 PRO HG2 1 1
20 31708 1 1 21 PRO HG3 H -9.506 7.894 1.204 1.00 . A A . 21 PRO HG3 1 1
20 31709 1 1 21 PRO N N -7.186 9.479 -0.504 1.00 . A A . 21 PRO N 1 1
20 31710 1 1 21 PRO O O -5.991 7.472 -1.794 1.00 . A A . 21 PRO O 1 1
20 31711 1 1 22 VAL C C -3.625 4.735 0.116 1.00 . A A . 22 VAL C 1 1
20 31712 1 1 22 VAL CA C -3.783 5.999 -0.721 1.00 . A A . 22 VAL CA 1 1
20 31713 1 1 22 VAL CB C -2.427 6.712 -0.845 1.00 . A A . 22 VAL CB 1 1
20 31714 1 1 22 VAL CG1 C -1.401 5.858 -1.597 1.00 . A A . 22 VAL CG1 1 1
20 31715 1 1 22 VAL CG2 C -2.603 8.090 -1.500 1.00 . A A . 22 VAL CG2 1 1
20 31716 1 1 22 VAL H H -4.512 7.084 0.923 1.00 . A A . 22 VAL H 1 1
20 31717 1 1 22 VAL HA H -4.174 5.758 -1.704 1.00 . A A . 22 VAL HA 1 1
20 31718 1 1 22 VAL HB H -2.033 6.878 0.157 1.00 . A A . 22 VAL HB 1 1
20 31719 1 1 22 VAL HG11 H -0.435 6.333 -1.547 1.00 . A A . 22 VAL HG11 1 1
20 31720 1 1 22 VAL HG12 H -1.294 4.872 -1.150 1.00 . A A . 22 VAL HG12 1 1
20 31721 1 1 22 VAL HG13 H -1.668 5.762 -2.642 1.00 . A A . 22 VAL HG13 1 1
20 31722 1 1 22 VAL HG21 H -3.210 8.015 -2.397 1.00 . A A . 22 VAL HG21 1 1
20 31723 1 1 22 VAL HG22 H -1.643 8.509 -1.773 1.00 . A A . 22 VAL HG22 1 1
20 31724 1 1 22 VAL HG23 H -3.082 8.777 -0.803 1.00 . A A . 22 VAL HG23 1 1
20 31725 1 1 22 VAL N N -4.693 6.902 -0.052 1.00 . A A . 22 VAL N 1 1
20 31726 1 1 22 VAL O O -3.606 4.833 1.340 1.00 . A A . 22 VAL O 1 1
20 31727 1 1 23 LEU C C -1.969 1.726 -0.582 1.00 . A A . 23 LEU C 1 1
20 31728 1 1 23 LEU CA C -3.238 2.270 0.060 1.00 . A A . 23 LEU CA 1 1
20 31729 1 1 23 LEU CB C -4.442 1.360 -0.229 1.00 . A A . 23 LEU CB 1 1
20 31730 1 1 23 LEU CD1 C -5.825 -0.438 0.855 1.00 . A A . 23 LEU CD1 1 1
20 31731 1 1 23 LEU CD2 C -3.745 -1.091 -0.339 1.00 . A A . 23 LEU CD2 1 1
20 31732 1 1 23 LEU CG C -4.401 0.008 0.509 1.00 . A A . 23 LEU CG 1 1
20 31733 1 1 23 LEU H H -3.446 3.622 -1.554 1.00 . A A . 23 LEU H 1 1
20 31734 1 1 23 LEU HA H -3.106 2.359 1.139 1.00 . A A . 23 LEU HA 1 1
20 31735 1 1 23 LEU HB2 H -5.311 1.916 0.090 1.00 . A A . 23 LEU HB2 1 1
20 31736 1 1 23 LEU HB3 H -4.560 1.192 -1.299 1.00 . A A . 23 LEU HB3 1 1
20 31737 1 1 23 LEU HD11 H -6.297 0.300 1.505 1.00 . A A . 23 LEU HD11 1 1
20 31738 1 1 23 LEU HD12 H -6.413 -0.549 -0.057 1.00 . A A . 23 LEU HD12 1 1
20 31739 1 1 23 LEU HD13 H -5.797 -1.393 1.381 1.00 . A A . 23 LEU HD13 1 1
20 31740 1 1 23 LEU HD21 H -2.683 -0.899 -0.475 1.00 . A A . 23 LEU HD21 1 1
20 31741 1 1 23 LEU HD22 H -3.854 -2.057 0.154 1.00 . A A . 23 LEU HD22 1 1
20 31742 1 1 23 LEU HD23 H -4.226 -1.148 -1.316 1.00 . A A . 23 LEU HD23 1 1
20 31743 1 1 23 LEU HG H -3.854 0.120 1.446 1.00 . A A . 23 LEU HG 1 1
20 31744 1 1 23 LEU N N -3.477 3.579 -0.539 1.00 . A A . 23 LEU N 1 1
20 31745 1 1 23 LEU O O -2.043 1.218 -1.693 1.00 . A A . 23 LEU O 1 1
20 31746 1 1 24 VAL C C 0.968 0.156 0.180 1.00 . A A . 24 VAL C 1 1
20 31747 1 1 24 VAL CA C 0.459 1.422 -0.518 1.00 . A A . 24 VAL CA 1 1
20 31748 1 1 24 VAL CB C 1.464 2.589 -0.490 1.00 . A A . 24 VAL CB 1 1
20 31749 1 1 24 VAL CG1 C 1.473 3.329 0.845 1.00 . A A . 24 VAL CG1 1 1
20 31750 1 1 24 VAL CG2 C 2.885 2.140 -0.854 1.00 . A A . 24 VAL CG2 1 1
20 31751 1 1 24 VAL H H -0.813 2.182 1.025 1.00 . A A . 24 VAL H 1 1
20 31752 1 1 24 VAL HA H 0.333 1.192 -1.571 1.00 . A A . 24 VAL HA 1 1
20 31753 1 1 24 VAL HB H 1.153 3.311 -1.247 1.00 . A A . 24 VAL HB 1 1
20 31754 1 1 24 VAL HG11 H 2.299 4.034 0.860 1.00 . A A . 24 VAL HG11 1 1
20 31755 1 1 24 VAL HG12 H 0.538 3.876 0.966 1.00 . A A . 24 VAL HG12 1 1
20 31756 1 1 24 VAL HG13 H 1.592 2.620 1.657 1.00 . A A . 24 VAL HG13 1 1
20 31757 1 1 24 VAL HG21 H 3.305 1.509 -0.071 1.00 . A A . 24 VAL HG21 1 1
20 31758 1 1 24 VAL HG22 H 2.871 1.590 -1.795 1.00 . A A . 24 VAL HG22 1 1
20 31759 1 1 24 VAL HG23 H 3.520 3.019 -0.971 1.00 . A A . 24 VAL HG23 1 1
20 31760 1 1 24 VAL N N -0.810 1.847 0.065 1.00 . A A . 24 VAL N 1 1
20 31761 1 1 24 VAL O O 1.196 0.154 1.392 1.00 . A A . 24 VAL O 1 1
20 31762 1 1 25 ASP C C 3.188 -2.196 -0.275 1.00 . A A . 25 ASP C 1 1
20 31763 1 1 25 ASP CA C 1.672 -2.191 -0.108 1.00 . A A . 25 ASP CA 1 1
20 31764 1 1 25 ASP CB C 1.048 -3.376 -0.853 1.00 . A A . 25 ASP CB 1 1
20 31765 1 1 25 ASP CG C 1.674 -4.703 -0.413 1.00 . A A . 25 ASP CG 1 1
20 31766 1 1 25 ASP H H 0.935 -0.851 -1.586 1.00 . A A . 25 ASP H 1 1
20 31767 1 1 25 ASP HA H 1.442 -2.319 0.942 1.00 . A A . 25 ASP HA 1 1
20 31768 1 1 25 ASP HB2 H -0.024 -3.407 -0.665 1.00 . A A . 25 ASP HB2 1 1
20 31769 1 1 25 ASP HB3 H 1.204 -3.247 -1.921 1.00 . A A . 25 ASP HB3 1 1
20 31770 1 1 25 ASP N N 1.142 -0.924 -0.594 1.00 . A A . 25 ASP N 1 1
20 31771 1 1 25 ASP O O 3.688 -2.113 -1.393 1.00 . A A . 25 ASP O 1 1
20 31772 1 1 25 ASP OD1 O 1.950 -4.838 0.800 1.00 . A A . 25 ASP OD1 1 1
20 31773 1 1 25 ASP OD2 O 1.868 -5.558 -1.304 1.00 . A A . 25 ASP OD2 1 1
20 31774 1 1 26 PHE C C 5.709 -3.803 0.422 1.00 . A A . 26 PHE C 1 1
20 31775 1 1 26 PHE CA C 5.389 -2.354 0.766 1.00 . A A . 26 PHE CA 1 1
20 31776 1 1 26 PHE CB C 5.977 -1.932 2.116 1.00 . A A . 26 PHE CB 1 1
20 31777 1 1 26 PHE CD1 C 4.691 0.237 2.493 1.00 . A A . 26 PHE CD1 1 1
20 31778 1 1 26 PHE CD2 C 7.119 0.281 2.569 1.00 . A A . 26 PHE CD2 1 1
20 31779 1 1 26 PHE CE1 C 4.659 1.603 2.809 1.00 . A A . 26 PHE CE1 1 1
20 31780 1 1 26 PHE CE2 C 7.081 1.639 2.930 1.00 . A A . 26 PHE CE2 1 1
20 31781 1 1 26 PHE CG C 5.923 -0.438 2.388 1.00 . A A . 26 PHE CG 1 1
20 31782 1 1 26 PHE CZ C 5.846 2.285 3.108 1.00 . A A . 26 PHE CZ 1 1
20 31783 1 1 26 PHE H H 3.486 -2.368 1.722 1.00 . A A . 26 PHE H 1 1
20 31784 1 1 26 PHE HA H 5.790 -1.696 -0.008 1.00 . A A . 26 PHE HA 1 1
20 31785 1 1 26 PHE HB2 H 5.465 -2.461 2.920 1.00 . A A . 26 PHE HB2 1 1
20 31786 1 1 26 PHE HB3 H 7.017 -2.254 2.138 1.00 . A A . 26 PHE HB3 1 1
20 31787 1 1 26 PHE HD1 H 3.751 -0.273 2.357 1.00 . A A . 26 PHE HD1 1 1
20 31788 1 1 26 PHE HD2 H 8.075 -0.210 2.455 1.00 . A A . 26 PHE HD2 1 1
20 31789 1 1 26 PHE HE1 H 3.715 2.115 2.869 1.00 . A A . 26 PHE HE1 1 1
20 31790 1 1 26 PHE HE2 H 8.005 2.158 3.132 1.00 . A A . 26 PHE HE2 1 1
20 31791 1 1 26 PHE HZ H 5.785 3.274 3.541 1.00 . A A . 26 PHE HZ 1 1
20 31792 1 1 26 PHE N N 3.938 -2.281 0.819 1.00 . A A . 26 PHE N 1 1
20 31793 1 1 26 PHE O O 5.476 -4.681 1.251 1.00 . A A . 26 PHE O 1 1
20 31794 1 1 27 TRP C C 7.841 -5.531 -1.851 1.00 . A A . 27 TRP C 1 1
20 31795 1 1 27 TRP CA C 6.425 -5.398 -1.311 1.00 . A A . 27 TRP CA 1 1
20 31796 1 1 27 TRP CB C 5.431 -5.697 -2.445 1.00 . A A . 27 TRP CB 1 1
20 31797 1 1 27 TRP CD1 C 5.679 -3.669 -3.933 1.00 . A A . 27 TRP CD1 1 1
20 31798 1 1 27 TRP CD2 C 6.355 -5.550 -4.935 1.00 . A A . 27 TRP CD2 1 1
20 31799 1 1 27 TRP CE2 C 6.738 -4.467 -5.780 1.00 . A A . 27 TRP CE2 1 1
20 31800 1 1 27 TRP CE3 C 6.667 -6.853 -5.382 1.00 . A A . 27 TRP CE3 1 1
20 31801 1 1 27 TRP CG C 5.748 -4.999 -3.731 1.00 . A A . 27 TRP CG 1 1
20 31802 1 1 27 TRP CH2 C 7.698 -5.975 -7.411 1.00 . A A . 27 TRP CH2 1 1
20 31803 1 1 27 TRP CZ2 C 7.437 -4.668 -6.979 1.00 . A A . 27 TRP CZ2 1 1
20 31804 1 1 27 TRP CZ3 C 7.308 -7.062 -6.614 1.00 . A A . 27 TRP CZ3 1 1
20 31805 1 1 27 TRP H H 6.429 -3.268 -1.398 1.00 . A A . 27 TRP H 1 1
20 31806 1 1 27 TRP HA H 6.292 -6.127 -0.519 1.00 . A A . 27 TRP HA 1 1
20 31807 1 1 27 TRP HB2 H 5.448 -6.764 -2.659 1.00 . A A . 27 TRP HB2 1 1
20 31808 1 1 27 TRP HB3 H 4.427 -5.451 -2.120 1.00 . A A . 27 TRP HB3 1 1
20 31809 1 1 27 TRP HD1 H 5.294 -2.966 -3.213 1.00 . A A . 27 TRP HD1 1 1
20 31810 1 1 27 TRP HE1 H 6.383 -2.400 -5.493 1.00 . A A . 27 TRP HE1 1 1
20 31811 1 1 27 TRP HE3 H 6.406 -7.710 -4.780 1.00 . A A . 27 TRP HE3 1 1
20 31812 1 1 27 TRP HH2 H 8.212 -6.146 -8.346 1.00 . A A . 27 TRP HH2 1 1
20 31813 1 1 27 TRP HZ2 H 7.798 -3.836 -7.557 1.00 . A A . 27 TRP HZ2 1 1
20 31814 1 1 27 TRP HZ3 H 7.536 -8.066 -6.931 1.00 . A A . 27 TRP HZ3 1 1
20 31815 1 1 27 TRP N N 6.182 -4.053 -0.802 1.00 . A A . 27 TRP N 1 1
20 31816 1 1 27 TRP NE1 N 6.278 -3.338 -5.131 1.00 . A A . 27 TRP NE1 1 1
20 31817 1 1 27 TRP O O 8.642 -4.605 -1.794 1.00 . A A . 27 TRP O 1 1
20 31818 1 1 28 ALA C C 9.212 -8.244 -3.908 1.00 . A A . 28 ALA C 1 1
20 31819 1 1 28 ALA CA C 9.381 -6.930 -3.151 1.00 . A A . 28 ALA CA 1 1
20 31820 1 1 28 ALA CB C 10.567 -7.044 -2.194 1.00 . A A . 28 ALA CB 1 1
20 31821 1 1 28 ALA H H 7.426 -7.401 -2.479 1.00 . A A . 28 ALA H 1 1
20 31822 1 1 28 ALA HA H 9.539 -6.090 -3.831 1.00 . A A . 28 ALA HA 1 1
20 31823 1 1 28 ALA HB1 H 10.699 -6.122 -1.629 1.00 . A A . 28 ALA HB1 1 1
20 31824 1 1 28 ALA HB2 H 11.470 -7.231 -2.775 1.00 . A A . 28 ALA HB2 1 1
20 31825 1 1 28 ALA HB3 H 10.405 -7.879 -1.513 1.00 . A A . 28 ALA HB3 1 1
20 31826 1 1 28 ALA N N 8.139 -6.683 -2.439 1.00 . A A . 28 ALA N 1 1
20 31827 1 1 28 ALA O O 8.493 -9.114 -3.419 1.00 . A A . 28 ALA O 1 1
20 31828 1 1 29 PRO C C 10.107 -10.899 -4.988 1.00 . A A . 29 PRO C 1 1
20 31829 1 1 29 PRO CA C 9.753 -9.669 -5.828 1.00 . A A . 29 PRO CA 1 1
20 31830 1 1 29 PRO CB C 10.683 -9.488 -7.031 1.00 . A A . 29 PRO CB 1 1
20 31831 1 1 29 PRO CD C 10.671 -7.463 -5.780 1.00 . A A . 29 PRO CD 1 1
20 31832 1 1 29 PRO CG C 11.590 -8.314 -6.650 1.00 . A A . 29 PRO CG 1 1
20 31833 1 1 29 PRO HA H 8.732 -9.811 -6.181 1.00 . A A . 29 PRO HA 1 1
20 31834 1 1 29 PRO HB2 H 11.249 -10.394 -7.250 1.00 . A A . 29 PRO HB2 1 1
20 31835 1 1 29 PRO HB3 H 10.073 -9.204 -7.890 1.00 . A A . 29 PRO HB3 1 1
20 31836 1 1 29 PRO HD2 H 11.228 -6.778 -5.144 1.00 . A A . 29 PRO HD2 1 1
20 31837 1 1 29 PRO HD3 H 10.030 -6.867 -6.421 1.00 . A A . 29 PRO HD3 1 1
20 31838 1 1 29 PRO HG2 H 12.428 -8.676 -6.053 1.00 . A A . 29 PRO HG2 1 1
20 31839 1 1 29 PRO HG3 H 11.956 -7.773 -7.524 1.00 . A A . 29 PRO HG3 1 1
20 31840 1 1 29 PRO N N 9.852 -8.430 -5.069 1.00 . A A . 29 PRO N 1 1
20 31841 1 1 29 PRO O O 9.401 -11.903 -5.040 1.00 . A A . 29 PRO O 1 1
20 31842 1 1 30 TRP C C 10.589 -12.157 -2.196 1.00 . A A . 30 TRP C 1 1
20 31843 1 1 30 TRP CA C 11.583 -11.934 -3.340 1.00 . A A . 30 TRP CA 1 1
20 31844 1 1 30 TRP CB C 12.988 -11.674 -2.781 1.00 . A A . 30 TRP CB 1 1
20 31845 1 1 30 TRP CD1 C 13.824 -9.301 -2.558 1.00 . A A . 30 TRP CD1 1 1
20 31846 1 1 30 TRP CD2 C 12.775 -9.994 -0.701 1.00 . A A . 30 TRP CD2 1 1
20 31847 1 1 30 TRP CE2 C 13.169 -8.640 -0.479 1.00 . A A . 30 TRP CE2 1 1
20 31848 1 1 30 TRP CE3 C 12.120 -10.648 0.366 1.00 . A A . 30 TRP CE3 1 1
20 31849 1 1 30 TRP CG C 13.186 -10.377 -2.052 1.00 . A A . 30 TRP CG 1 1
20 31850 1 1 30 TRP CH2 C 12.180 -8.625 1.731 1.00 . A A . 30 TRP CH2 1 1
20 31851 1 1 30 TRP CZ2 C 12.889 -7.961 0.717 1.00 . A A . 30 TRP CZ2 1 1
20 31852 1 1 30 TRP CZ3 C 11.813 -9.971 1.560 1.00 . A A . 30 TRP CZ3 1 1
20 31853 1 1 30 TRP H H 11.734 -9.983 -4.186 1.00 . A A . 30 TRP H 1 1
20 31854 1 1 30 TRP HA H 11.618 -12.852 -3.930 1.00 . A A . 30 TRP HA 1 1
20 31855 1 1 30 TRP HB2 H 13.246 -12.487 -2.100 1.00 . A A . 30 TRP HB2 1 1
20 31856 1 1 30 TRP HB3 H 13.692 -11.711 -3.613 1.00 . A A . 30 TRP HB3 1 1
20 31857 1 1 30 TRP HD1 H 14.274 -9.243 -3.539 1.00 . A A . 30 TRP HD1 1 1
20 31858 1 1 30 TRP HE1 H 14.274 -7.378 -1.790 1.00 . A A . 30 TRP HE1 1 1
20 31859 1 1 30 TRP HE3 H 11.847 -11.688 0.267 1.00 . A A . 30 TRP HE3 1 1
20 31860 1 1 30 TRP HH2 H 11.857 -8.086 2.612 1.00 . A A . 30 TRP HH2 1 1
20 31861 1 1 30 TRP HZ2 H 13.188 -6.930 0.843 1.00 . A A . 30 TRP HZ2 1 1
20 31862 1 1 30 TRP HZ3 H 11.276 -10.484 2.345 1.00 . A A . 30 TRP HZ3 1 1
20 31863 1 1 30 TRP N N 11.182 -10.826 -4.198 1.00 . A A . 30 TRP N 1 1
20 31864 1 1 30 TRP NE1 N 13.822 -8.278 -1.638 1.00 . A A . 30 TRP NE1 1 1
20 31865 1 1 30 TRP O O 10.586 -13.227 -1.587 1.00 . A A . 30 TRP O 1 1
20 31866 1 1 31 CYS C C 7.631 -12.198 -1.167 1.00 . A A . 31 CYS C 1 1
20 31867 1 1 31 CYS CA C 8.817 -11.328 -0.757 1.00 . A A . 31 CYS CA 1 1
20 31868 1 1 31 CYS CB C 8.354 -9.969 -0.243 1.00 . A A . 31 CYS CB 1 1
20 31869 1 1 31 CYS H H 9.639 -10.374 -2.481 1.00 . A A . 31 CYS H 1 1
20 31870 1 1 31 CYS HA H 9.322 -11.810 0.082 1.00 . A A . 31 CYS HA 1 1
20 31871 1 1 31 CYS HB2 H 9.203 -9.427 0.168 1.00 . A A . 31 CYS HB2 1 1
20 31872 1 1 31 CYS HB3 H 7.928 -9.388 -1.056 1.00 . A A . 31 CYS HB3 1 1
20 31873 1 1 31 CYS N N 9.741 -11.177 -1.870 1.00 . A A . 31 CYS N 1 1
20 31874 1 1 31 CYS O O 6.577 -11.696 -1.548 1.00 . A A . 31 CYS O 1 1
20 31875 1 1 31 CYS SG S 7.093 -10.122 1.037 1.00 . A A . 31 CYS SG 1 1
20 31876 1 1 32 GLY C C 5.364 -14.096 -0.847 1.00 . A A . 32 GLY C 1 1
20 31877 1 1 32 GLY CA C 6.765 -14.510 -1.323 1.00 . A A . 32 GLY CA 1 1
20 31878 1 1 32 GLY H H 8.749 -13.834 -0.881 1.00 . A A . 32 GLY H 1 1
20 31879 1 1 32 GLY HA2 H 6.716 -14.688 -2.397 1.00 . A A . 32 GLY HA2 1 1
20 31880 1 1 32 GLY HA3 H 7.041 -15.443 -0.831 1.00 . A A . 32 GLY HA3 1 1
20 31881 1 1 32 GLY N N 7.801 -13.516 -1.061 1.00 . A A . 32 GLY N 1 1
20 31882 1 1 32 GLY O O 4.460 -13.987 -1.679 1.00 . A A . 32 GLY O 1 1
20 31883 1 1 33 PRO C C 3.320 -12.153 0.411 1.00 . A A . 33 PRO C 1 1
20 31884 1 1 33 PRO CA C 3.828 -13.493 0.963 1.00 . A A . 33 PRO CA 1 1
20 31885 1 1 33 PRO CB C 3.933 -13.498 2.486 1.00 . A A . 33 PRO CB 1 1
20 31886 1 1 33 PRO CD C 6.105 -13.857 1.555 1.00 . A A . 33 PRO CD 1 1
20 31887 1 1 33 PRO CG C 5.396 -13.160 2.720 1.00 . A A . 33 PRO CG 1 1
20 31888 1 1 33 PRO HA H 3.122 -14.270 0.686 1.00 . A A . 33 PRO HA 1 1
20 31889 1 1 33 PRO HB2 H 3.263 -12.771 2.942 1.00 . A A . 33 PRO HB2 1 1
20 31890 1 1 33 PRO HB3 H 3.725 -14.499 2.867 1.00 . A A . 33 PRO HB3 1 1
20 31891 1 1 33 PRO HD2 H 7.029 -13.325 1.335 1.00 . A A . 33 PRO HD2 1 1
20 31892 1 1 33 PRO HD3 H 6.327 -14.891 1.821 1.00 . A A . 33 PRO HD3 1 1
20 31893 1 1 33 PRO HG2 H 5.470 -12.077 2.633 1.00 . A A . 33 PRO HG2 1 1
20 31894 1 1 33 PRO HG3 H 5.757 -13.490 3.695 1.00 . A A . 33 PRO HG3 1 1
20 31895 1 1 33 PRO N N 5.148 -13.839 0.458 1.00 . A A . 33 PRO N 1 1
20 31896 1 1 33 PRO O O 2.124 -11.888 0.495 1.00 . A A . 33 PRO O 1 1
20 31897 1 1 34 CYS C C 3.328 -10.420 -2.216 1.00 . A A . 34 CYS C 1 1
20 31898 1 1 34 CYS CA C 3.781 -10.067 -0.795 1.00 . A A . 34 CYS CA 1 1
20 31899 1 1 34 CYS CB C 4.916 -9.038 -0.887 1.00 . A A . 34 CYS CB 1 1
20 31900 1 1 34 CYS H H 5.171 -11.568 -0.231 1.00 . A A . 34 CYS H 1 1
20 31901 1 1 34 CYS HA H 2.968 -9.605 -0.236 1.00 . A A . 34 CYS HA 1 1
20 31902 1 1 34 CYS HB2 H 5.652 -9.351 -1.624 1.00 . A A . 34 CYS HB2 1 1
20 31903 1 1 34 CYS HB3 H 4.445 -8.129 -1.254 1.00 . A A . 34 CYS HB3 1 1
20 31904 1 1 34 CYS N N 4.196 -11.303 -0.142 1.00 . A A . 34 CYS N 1 1
20 31905 1 1 34 CYS O O 2.268 -10.008 -2.685 1.00 . A A . 34 CYS O 1 1
20 31906 1 1 34 CYS SG S 5.813 -8.546 0.605 1.00 . A A . 34 CYS SG 1 1
20 31907 1 1 35 ARG C C 2.562 -12.263 -4.425 1.00 . A A . 35 ARG C 1 1
20 31908 1 1 35 ARG CA C 3.952 -11.651 -4.275 1.00 . A A . 35 ARG CA 1 1
20 31909 1 1 35 ARG CB C 5.064 -12.648 -4.653 1.00 . A A . 35 ARG CB 1 1
20 31910 1 1 35 ARG CD C 4.318 -13.007 -7.092 1.00 . A A . 35 ARG CD 1 1
20 31911 1 1 35 ARG CG C 5.449 -12.608 -6.139 1.00 . A A . 35 ARG CG 1 1
20 31912 1 1 35 ARG CZ C 2.581 -14.815 -6.982 1.00 . A A . 35 ARG CZ 1 1
20 31913 1 1 35 ARG H H 5.001 -11.517 -2.435 1.00 . A A . 35 ARG H 1 1
20 31914 1 1 35 ARG HA H 4.012 -10.786 -4.928 1.00 . A A . 35 ARG HA 1 1
20 31915 1 1 35 ARG HB2 H 5.971 -12.390 -4.104 1.00 . A A . 35 ARG HB2 1 1
20 31916 1 1 35 ARG HB3 H 4.782 -13.662 -4.367 1.00 . A A . 35 ARG HB3 1 1
20 31917 1 1 35 ARG HD2 H 3.528 -12.261 -7.053 1.00 . A A . 35 ARG HD2 1 1
20 31918 1 1 35 ARG HD3 H 4.714 -12.995 -8.108 1.00 . A A . 35 ARG HD3 1 1
20 31919 1 1 35 ARG HE H 4.558 -15.056 -6.633 1.00 . A A . 35 ARG HE 1 1
20 31920 1 1 35 ARG HG2 H 5.787 -11.601 -6.391 1.00 . A A . 35 ARG HG2 1 1
20 31921 1 1 35 ARG HG3 H 6.289 -13.288 -6.290 1.00 . A A . 35 ARG HG3 1 1
20 31922 1 1 35 ARG HH11 H 1.680 -12.993 -6.868 1.00 . A A . 35 ARG HH11 1 1
20 31923 1 1 35 ARG HH12 H 0.621 -14.306 -7.293 1.00 . A A . 35 ARG HH12 1 1
20 31924 1 1 35 ARG HH21 H 3.124 -16.777 -6.902 1.00 . A A . 35 ARG HH21 1 1
20 31925 1 1 35 ARG HH22 H 1.419 -16.495 -7.115 1.00 . A A . 35 ARG HH22 1 1
20 31926 1 1 35 ARG N N 4.160 -11.204 -2.907 1.00 . A A . 35 ARG N 1 1
20 31927 1 1 35 ARG NE N 3.838 -14.372 -6.822 1.00 . A A . 35 ARG NE 1 1
20 31928 1 1 35 ARG NH1 N 1.555 -13.968 -7.121 1.00 . A A . 35 ARG NH1 1 1
20 31929 1 1 35 ARG NH2 N 2.353 -16.132 -6.996 1.00 . A A . 35 ARG NH2 1 1
20 31930 1 1 35 ARG O O 1.813 -11.885 -5.323 1.00 . A A . 35 ARG O 1 1
20 31931 1 1 36 ILE C C -0.264 -12.888 -3.440 1.00 . A A . 36 ILE C 1 1
20 31932 1 1 36 ILE CA C 0.911 -13.858 -3.610 1.00 . A A . 36 ILE CA 1 1
20 31933 1 1 36 ILE CB C 0.839 -15.022 -2.614 1.00 . A A . 36 ILE CB 1 1
20 31934 1 1 36 ILE CD1 C 0.866 -15.606 -0.128 1.00 . A A . 36 ILE CD1 1 1
20 31935 1 1 36 ILE CG1 C 0.965 -14.505 -1.176 1.00 . A A . 36 ILE CG1 1 1
20 31936 1 1 36 ILE CG2 C 1.942 -16.030 -2.969 1.00 . A A . 36 ILE CG2 1 1
20 31937 1 1 36 ILE H H 2.883 -13.464 -2.828 1.00 . A A . 36 ILE H 1 1
20 31938 1 1 36 ILE HA H 0.805 -14.284 -4.607 1.00 . A A . 36 ILE HA 1 1
20 31939 1 1 36 ILE HB H -0.129 -15.514 -2.723 1.00 . A A . 36 ILE HB 1 1
20 31940 1 1 36 ILE HD11 H 0.830 -15.140 0.858 1.00 . A A . 36 ILE HD11 1 1
20 31941 1 1 36 ILE HD12 H -0.049 -16.175 -0.289 1.00 . A A . 36 ILE HD12 1 1
20 31942 1 1 36 ILE HD13 H 1.735 -16.258 -0.187 1.00 . A A . 36 ILE HD13 1 1
20 31943 1 1 36 ILE HG12 H 1.911 -13.985 -1.074 1.00 . A A . 36 ILE HG12 1 1
20 31944 1 1 36 ILE HG13 H 0.152 -13.815 -0.962 1.00 . A A . 36 ILE HG13 1 1
20 31945 1 1 36 ILE HG21 H 2.929 -15.616 -2.777 1.00 . A A . 36 ILE HG21 1 1
20 31946 1 1 36 ILE HG22 H 1.821 -16.941 -2.387 1.00 . A A . 36 ILE HG22 1 1
20 31947 1 1 36 ILE HG23 H 1.877 -16.284 -4.027 1.00 . A A . 36 ILE HG23 1 1
20 31948 1 1 36 ILE N N 2.203 -13.185 -3.532 1.00 . A A . 36 ILE N 1 1
20 31949 1 1 36 ILE O O -1.288 -13.097 -4.083 1.00 . A A . 36 ILE O 1 1
20 31950 1 1 37 ILE C C -1.259 -9.864 -3.562 1.00 . A A . 37 ILE C 1 1
20 31951 1 1 37 ILE CA C -1.258 -10.902 -2.430 1.00 . A A . 37 ILE CA 1 1
20 31952 1 1 37 ILE CB C -1.276 -10.227 -1.041 1.00 . A A . 37 ILE CB 1 1
20 31953 1 1 37 ILE CD1 C -0.126 -8.547 0.503 1.00 . A A . 37 ILE CD1 1 1
20 31954 1 1 37 ILE CG1 C -0.015 -9.396 -0.765 1.00 . A A . 37 ILE CG1 1 1
20 31955 1 1 37 ILE CG2 C -1.470 -11.293 0.047 1.00 . A A . 37 ILE CG2 1 1
20 31956 1 1 37 ILE H H 0.663 -11.781 -2.000 1.00 . A A . 37 ILE H 1 1
20 31957 1 1 37 ILE HA H -2.205 -11.438 -2.513 1.00 . A A . 37 ILE HA 1 1
20 31958 1 1 37 ILE HB H -2.132 -9.553 -1.013 1.00 . A A . 37 ILE HB 1 1
20 31959 1 1 37 ILE HD11 H -0.191 -9.184 1.384 1.00 . A A . 37 ILE HD11 1 1
20 31960 1 1 37 ILE HD12 H -1.008 -7.909 0.445 1.00 . A A . 37 ILE HD12 1 1
20 31961 1 1 37 ILE HD13 H 0.761 -7.919 0.589 1.00 . A A . 37 ILE HD13 1 1
20 31962 1 1 37 ILE HG12 H 0.828 -10.068 -0.656 1.00 . A A . 37 ILE HG12 1 1
20 31963 1 1 37 ILE HG13 H 0.172 -8.713 -1.594 1.00 . A A . 37 ILE HG13 1 1
20 31964 1 1 37 ILE HG21 H -1.709 -10.820 0.999 1.00 . A A . 37 ILE HG21 1 1
20 31965 1 1 37 ILE HG22 H -0.568 -11.891 0.166 1.00 . A A . 37 ILE HG22 1 1
20 31966 1 1 37 ILE HG23 H -2.300 -11.949 -0.218 1.00 . A A . 37 ILE HG23 1 1
20 31967 1 1 37 ILE N N -0.160 -11.860 -2.584 1.00 . A A . 37 ILE N 1 1
20 31968 1 1 37 ILE O O -2.310 -9.321 -3.869 1.00 . A A . 37 ILE O 1 1
20 31969 1 1 38 ALA C C -1.215 -8.595 -6.276 1.00 . A A . 38 ALA C 1 1
20 31970 1 1 38 ALA CA C -0.023 -8.589 -5.289 1.00 . A A . 38 ALA CA 1 1
20 31971 1 1 38 ALA CB C 1.318 -8.744 -6.019 1.00 . A A . 38 ALA CB 1 1
20 31972 1 1 38 ALA H H 0.737 -9.936 -3.816 1.00 . A A . 38 ALA H 1 1
20 31973 1 1 38 ALA HA H -0.018 -7.606 -4.816 1.00 . A A . 38 ALA HA 1 1
20 31974 1 1 38 ALA HB1 H 2.134 -8.724 -5.295 1.00 . A A . 38 ALA HB1 1 1
20 31975 1 1 38 ALA HB2 H 1.371 -9.669 -6.587 1.00 . A A . 38 ALA HB2 1 1
20 31976 1 1 38 ALA HB3 H 1.450 -7.914 -6.711 1.00 . A A . 38 ALA HB3 1 1
20 31977 1 1 38 ALA N N -0.124 -9.575 -4.207 1.00 . A A . 38 ALA N 1 1
20 31978 1 1 38 ALA O O -1.749 -7.516 -6.536 1.00 . A A . 38 ALA O 1 1
20 31979 1 1 39 PRO C C -4.087 -9.292 -6.952 1.00 . A A . 39 PRO C 1 1
20 31980 1 1 39 PRO CA C -2.843 -9.783 -7.699 1.00 . A A . 39 PRO CA 1 1
20 31981 1 1 39 PRO CB C -2.999 -11.246 -8.142 1.00 . A A . 39 PRO CB 1 1
20 31982 1 1 39 PRO CD C -1.225 -11.091 -6.588 1.00 . A A . 39 PRO CD 1 1
20 31983 1 1 39 PRO CG C -1.637 -11.865 -7.835 1.00 . A A . 39 PRO CG 1 1
20 31984 1 1 39 PRO HA H -2.664 -9.161 -8.574 1.00 . A A . 39 PRO HA 1 1
20 31985 1 1 39 PRO HB2 H -3.758 -11.747 -7.538 1.00 . A A . 39 PRO HB2 1 1
20 31986 1 1 39 PRO HB3 H -3.257 -11.326 -9.198 1.00 . A A . 39 PRO HB3 1 1
20 31987 1 1 39 PRO HD2 H -1.775 -11.485 -5.740 1.00 . A A . 39 PRO HD2 1 1
20 31988 1 1 39 PRO HD3 H -0.165 -11.171 -6.405 1.00 . A A . 39 PRO HD3 1 1
20 31989 1 1 39 PRO HG2 H -1.699 -12.939 -7.657 1.00 . A A . 39 PRO HG2 1 1
20 31990 1 1 39 PRO HG3 H -0.940 -11.650 -8.648 1.00 . A A . 39 PRO HG3 1 1
20 31991 1 1 39 PRO N N -1.681 -9.738 -6.818 1.00 . A A . 39 PRO N 1 1
20 31992 1 1 39 PRO O O -4.925 -8.581 -7.503 1.00 . A A . 39 PRO O 1 1
20 31993 1 1 40 VAL C C -5.163 -7.702 -4.696 1.00 . A A . 40 VAL C 1 1
20 31994 1 1 40 VAL CA C -5.243 -9.231 -4.778 1.00 . A A . 40 VAL CA 1 1
20 31995 1 1 40 VAL CB C -5.138 -9.949 -3.407 1.00 . A A . 40 VAL CB 1 1
20 31996 1 1 40 VAL CG1 C -5.001 -9.025 -2.186 1.00 . A A . 40 VAL CG1 1 1
20 31997 1 1 40 VAL CG2 C -6.379 -10.817 -3.197 1.00 . A A . 40 VAL CG2 1 1
20 31998 1 1 40 VAL H H -3.394 -10.143 -5.258 1.00 . A A . 40 VAL H 1 1
20 31999 1 1 40 VAL HA H -6.199 -9.497 -5.213 1.00 . A A . 40 VAL HA 1 1
20 32000 1 1 40 VAL HB H -4.292 -10.634 -3.402 1.00 . A A . 40 VAL HB 1 1
20 32001 1 1 40 VAL HG11 H -5.850 -8.345 -2.133 1.00 . A A . 40 VAL HG11 1 1
20 32002 1 1 40 VAL HG12 H -4.080 -8.447 -2.228 1.00 . A A . 40 VAL HG12 1 1
20 32003 1 1 40 VAL HG13 H -4.974 -9.624 -1.276 1.00 . A A . 40 VAL HG13 1 1
20 32004 1 1 40 VAL HG21 H -7.264 -10.184 -3.198 1.00 . A A . 40 VAL HG21 1 1
20 32005 1 1 40 VAL HG22 H -6.459 -11.546 -4.001 1.00 . A A . 40 VAL HG22 1 1
20 32006 1 1 40 VAL HG23 H -6.308 -11.339 -2.243 1.00 . A A . 40 VAL HG23 1 1
20 32007 1 1 40 VAL N N -4.192 -9.680 -5.677 1.00 . A A . 40 VAL N 1 1
20 32008 1 1 40 VAL O O -6.172 -7.020 -4.849 1.00 . A A . 40 VAL O 1 1
20 32009 1 1 41 VAL C C -4.246 -5.055 -5.725 1.00 . A A . 41 VAL C 1 1
20 32010 1 1 41 VAL CA C -3.774 -5.710 -4.413 1.00 . A A . 41 VAL CA 1 1
20 32011 1 1 41 VAL CB C -2.304 -5.361 -4.082 1.00 . A A . 41 VAL CB 1 1
20 32012 1 1 41 VAL CG1 C -2.144 -3.849 -3.869 1.00 . A A . 41 VAL CG1 1 1
20 32013 1 1 41 VAL CG2 C -1.789 -6.072 -2.820 1.00 . A A . 41 VAL CG2 1 1
20 32014 1 1 41 VAL H H -3.163 -7.770 -4.404 1.00 . A A . 41 VAL H 1 1
20 32015 1 1 41 VAL HA H -4.420 -5.376 -3.600 1.00 . A A . 41 VAL HA 1 1
20 32016 1 1 41 VAL HB H -1.659 -5.655 -4.908 1.00 . A A . 41 VAL HB 1 1
20 32017 1 1 41 VAL HG11 H -2.331 -3.319 -4.802 1.00 . A A . 41 VAL HG11 1 1
20 32018 1 1 41 VAL HG12 H -2.841 -3.499 -3.106 1.00 . A A . 41 VAL HG12 1 1
20 32019 1 1 41 VAL HG13 H -1.131 -3.617 -3.545 1.00 . A A . 41 VAL HG13 1 1
20 32020 1 1 41 VAL HG21 H -2.410 -5.824 -1.961 1.00 . A A . 41 VAL HG21 1 1
20 32021 1 1 41 VAL HG22 H -0.759 -5.772 -2.620 1.00 . A A . 41 VAL HG22 1 1
20 32022 1 1 41 VAL HG23 H -1.788 -7.148 -2.952 1.00 . A A . 41 VAL HG23 1 1
20 32023 1 1 41 VAL N N -3.961 -7.151 -4.502 1.00 . A A . 41 VAL N 1 1
20 32024 1 1 41 VAL O O -4.922 -4.023 -5.700 1.00 . A A . 41 VAL O 1 1
20 32025 1 1 42 ASP C C -5.850 -5.105 -8.270 1.00 . A A . 42 ASP C 1 1
20 32026 1 1 42 ASP CA C -4.319 -5.174 -8.184 1.00 . A A . 42 ASP CA 1 1
20 32027 1 1 42 ASP CB C -3.753 -6.052 -9.315 1.00 . A A . 42 ASP CB 1 1
20 32028 1 1 42 ASP CG C -2.231 -6.010 -9.443 1.00 . A A . 42 ASP CG 1 1
20 32029 1 1 42 ASP H H -3.321 -6.493 -6.814 1.00 . A A . 42 ASP H 1 1
20 32030 1 1 42 ASP HA H -3.940 -4.161 -8.317 1.00 . A A . 42 ASP HA 1 1
20 32031 1 1 42 ASP HB2 H -4.072 -7.082 -9.189 1.00 . A A . 42 ASP HB2 1 1
20 32032 1 1 42 ASP HB3 H -4.169 -5.700 -10.259 1.00 . A A . 42 ASP HB3 1 1
20 32033 1 1 42 ASP N N -3.905 -5.662 -6.871 1.00 . A A . 42 ASP N 1 1
20 32034 1 1 42 ASP O O -6.402 -4.041 -8.546 1.00 . A A . 42 ASP O 1 1
20 32035 1 1 42 ASP OD1 O -1.663 -4.894 -9.425 1.00 . A A . 42 ASP OD1 1 1
20 32036 1 1 42 ASP OD2 O -1.639 -7.098 -9.601 1.00 . A A . 42 ASP OD2 1 1
20 32037 1 1 43 GLU C C -8.616 -5.210 -7.083 1.00 . A A . 43 GLU C 1 1
20 32038 1 1 43 GLU CA C -8.022 -6.171 -8.122 1.00 . A A . 43 GLU CA 1 1
20 32039 1 1 43 GLU CB C -8.618 -7.576 -8.018 1.00 . A A . 43 GLU CB 1 1
20 32040 1 1 43 GLU CD C -8.960 -9.629 -6.536 1.00 . A A . 43 GLU CD 1 1
20 32041 1 1 43 GLU CG C -8.291 -8.274 -6.700 1.00 . A A . 43 GLU CG 1 1
20 32042 1 1 43 GLU H H -6.115 -7.090 -7.799 1.00 . A A . 43 GLU H 1 1
20 32043 1 1 43 GLU HA H -8.292 -5.782 -9.106 1.00 . A A . 43 GLU HA 1 1
20 32044 1 1 43 GLU HB2 H -9.693 -7.475 -8.110 1.00 . A A . 43 GLU HB2 1 1
20 32045 1 1 43 GLU HB3 H -8.256 -8.185 -8.848 1.00 . A A . 43 GLU HB3 1 1
20 32046 1 1 43 GLU HG2 H -7.223 -8.430 -6.688 1.00 . A A . 43 GLU HG2 1 1
20 32047 1 1 43 GLU HG3 H -8.580 -7.664 -5.847 1.00 . A A . 43 GLU HG3 1 1
20 32048 1 1 43 GLU N N -6.567 -6.210 -8.030 1.00 . A A . 43 GLU N 1 1
20 32049 1 1 43 GLU O O -9.580 -4.511 -7.391 1.00 . A A . 43 GLU O 1 1
20 32050 1 1 43 GLU OE1 O -9.792 -9.983 -7.400 1.00 . A A . 43 GLU OE1 1 1
20 32051 1 1 43 GLU OE2 O -8.633 -10.284 -5.524 1.00 . A A . 43 GLU OE2 1 1
20 32052 1 1 44 ILE C C -8.441 -2.793 -5.493 1.00 . A A . 44 ILE C 1 1
20 32053 1 1 44 ILE CA C -8.508 -4.180 -4.868 1.00 . A A . 44 ILE CA 1 1
20 32054 1 1 44 ILE CB C -7.674 -4.298 -3.579 1.00 . A A . 44 ILE CB 1 1
20 32055 1 1 44 ILE CD1 C -7.270 -5.878 -1.616 1.00 . A A . 44 ILE CD1 1 1
20 32056 1 1 44 ILE CG1 C -8.122 -5.573 -2.850 1.00 . A A . 44 ILE CG1 1 1
20 32057 1 1 44 ILE CG2 C -7.860 -3.080 -2.658 1.00 . A A . 44 ILE CG2 1 1
20 32058 1 1 44 ILE H H -7.312 -5.781 -5.605 1.00 . A A . 44 ILE H 1 1
20 32059 1 1 44 ILE HA H -9.555 -4.371 -4.637 1.00 . A A . 44 ILE HA 1 1
20 32060 1 1 44 ILE HB H -6.618 -4.370 -3.834 1.00 . A A . 44 ILE HB 1 1
20 32061 1 1 44 ILE HD11 H -7.471 -5.146 -0.837 1.00 . A A . 44 ILE HD11 1 1
20 32062 1 1 44 ILE HD12 H -7.522 -6.864 -1.232 1.00 . A A . 44 ILE HD12 1 1
20 32063 1 1 44 ILE HD13 H -6.212 -5.857 -1.876 1.00 . A A . 44 ILE HD13 1 1
20 32064 1 1 44 ILE HG12 H -9.164 -5.469 -2.561 1.00 . A A . 44 ILE HG12 1 1
20 32065 1 1 44 ILE HG13 H -8.064 -6.424 -3.522 1.00 . A A . 44 ILE HG13 1 1
20 32066 1 1 44 ILE HG21 H -7.223 -3.169 -1.779 1.00 . A A . 44 ILE HG21 1 1
20 32067 1 1 44 ILE HG22 H -8.899 -3.009 -2.338 1.00 . A A . 44 ILE HG22 1 1
20 32068 1 1 44 ILE HG23 H -7.573 -2.157 -3.161 1.00 . A A . 44 ILE HG23 1 1
20 32069 1 1 44 ILE N N -8.060 -5.145 -5.864 1.00 . A A . 44 ILE N 1 1
20 32070 1 1 44 ILE O O -9.393 -2.024 -5.372 1.00 . A A . 44 ILE O 1 1
20 32071 1 1 45 ALA C C -8.444 -1.083 -7.851 1.00 . A A . 45 ALA C 1 1
20 32072 1 1 45 ALA CA C -7.272 -1.185 -6.881 1.00 . A A . 45 ALA CA 1 1
20 32073 1 1 45 ALA CB C -5.960 -1.060 -7.640 1.00 . A A . 45 ALA CB 1 1
20 32074 1 1 45 ALA H H -6.572 -3.119 -6.258 1.00 . A A . 45 ALA H 1 1
20 32075 1 1 45 ALA HA H -7.339 -0.376 -6.152 1.00 . A A . 45 ALA HA 1 1
20 32076 1 1 45 ALA HB1 H -5.957 -1.711 -8.504 1.00 . A A . 45 ALA HB1 1 1
20 32077 1 1 45 ALA HB2 H -5.142 -1.342 -6.990 1.00 . A A . 45 ALA HB2 1 1
20 32078 1 1 45 ALA HB3 H -5.840 -0.032 -7.980 1.00 . A A . 45 ALA HB3 1 1
20 32079 1 1 45 ALA N N -7.342 -2.458 -6.179 1.00 . A A . 45 ALA N 1 1
20 32080 1 1 45 ALA O O -9.186 -0.110 -7.813 1.00 . A A . 45 ALA O 1 1
20 32081 1 1 46 GLY C C -11.079 -1.799 -8.960 1.00 . A A . 46 GLY C 1 1
20 32082 1 1 46 GLY CA C -9.747 -2.158 -9.629 1.00 . A A . 46 GLY CA 1 1
20 32083 1 1 46 GLY H H -7.981 -2.883 -8.663 1.00 . A A . 46 GLY H 1 1
20 32084 1 1 46 GLY HA2 H -9.561 -1.458 -10.444 1.00 . A A . 46 GLY HA2 1 1
20 32085 1 1 46 GLY HA3 H -9.820 -3.167 -10.035 1.00 . A A . 46 GLY HA3 1 1
20 32086 1 1 46 GLY N N -8.629 -2.100 -8.696 1.00 . A A . 46 GLY N 1 1
20 32087 1 1 46 GLY O O -11.879 -1.064 -9.532 1.00 . A A . 46 GLY O 1 1
20 32088 1 1 47 GLU C C -12.564 -0.574 -6.458 1.00 . A A . 47 GLU C 1 1
20 32089 1 1 47 GLU CA C -12.531 -2.018 -6.990 1.00 . A A . 47 GLU CA 1 1
20 32090 1 1 47 GLU CB C -12.644 -3.027 -5.836 1.00 . A A . 47 GLU CB 1 1
20 32091 1 1 47 GLU CD C -12.808 -5.515 -5.242 1.00 . A A . 47 GLU CD 1 1
20 32092 1 1 47 GLU CG C -12.827 -4.465 -6.353 1.00 . A A . 47 GLU CG 1 1
20 32093 1 1 47 GLU H H -10.644 -2.954 -7.359 1.00 . A A . 47 GLU H 1 1
20 32094 1 1 47 GLU HA H -13.393 -2.138 -7.640 1.00 . A A . 47 GLU HA 1 1
20 32095 1 1 47 GLU HB2 H -11.747 -2.971 -5.221 1.00 . A A . 47 GLU HB2 1 1
20 32096 1 1 47 GLU HB3 H -13.503 -2.767 -5.215 1.00 . A A . 47 GLU HB3 1 1
20 32097 1 1 47 GLU HG2 H -13.776 -4.522 -6.882 1.00 . A A . 47 GLU HG2 1 1
20 32098 1 1 47 GLU HG3 H -12.037 -4.723 -7.054 1.00 . A A . 47 GLU HG3 1 1
20 32099 1 1 47 GLU N N -11.319 -2.302 -7.747 1.00 . A A . 47 GLU N 1 1
20 32100 1 1 47 GLU O O -13.528 0.155 -6.689 1.00 . A A . 47 GLU O 1 1
20 32101 1 1 47 GLU OE1 O -12.250 -5.210 -4.164 1.00 . A A . 47 GLU OE1 1 1
20 32102 1 1 47 GLU OE2 O -13.329 -6.624 -5.496 1.00 . A A . 47 GLU OE2 1 1
20 32103 1 1 48 TYR C C -10.835 2.274 -5.823 1.00 . A A . 48 TYR C 1 1
20 32104 1 1 48 TYR CA C -11.478 1.124 -5.020 1.00 . A A . 48 TYR CA 1 1
20 32105 1 1 48 TYR CB C -10.764 0.913 -3.677 1.00 . A A . 48 TYR CB 1 1
20 32106 1 1 48 TYR CD1 C -11.361 -1.317 -2.606 1.00 . A A . 48 TYR CD1 1 1
20 32107 1 1 48 TYR CD2 C -12.320 0.721 -1.691 1.00 . A A . 48 TYR CD2 1 1
20 32108 1 1 48 TYR CE1 C -11.983 -2.066 -1.592 1.00 . A A . 48 TYR CE1 1 1
20 32109 1 1 48 TYR CE2 C -12.933 -0.025 -0.670 1.00 . A A . 48 TYR CE2 1 1
20 32110 1 1 48 TYR CG C -11.523 0.080 -2.659 1.00 . A A . 48 TYR CG 1 1
20 32111 1 1 48 TYR CZ C -12.763 -1.420 -0.619 1.00 . A A . 48 TYR CZ 1 1
20 32112 1 1 48 TYR H H -10.747 -0.808 -5.637 1.00 . A A . 48 TYR H 1 1
20 32113 1 1 48 TYR HA H -12.493 1.446 -4.792 1.00 . A A . 48 TYR HA 1 1
20 32114 1 1 48 TYR HB2 H -9.775 0.486 -3.850 1.00 . A A . 48 TYR HB2 1 1
20 32115 1 1 48 TYR HB3 H -10.634 1.889 -3.219 1.00 . A A . 48 TYR HB3 1 1
20 32116 1 1 48 TYR HD1 H -10.746 -1.820 -3.331 1.00 . A A . 48 TYR HD1 1 1
20 32117 1 1 48 TYR HD2 H -12.452 1.793 -1.716 1.00 . A A . 48 TYR HD2 1 1
20 32118 1 1 48 TYR HE1 H -11.851 -3.137 -1.550 1.00 . A A . 48 TYR HE1 1 1
20 32119 1 1 48 TYR HE2 H -13.532 0.482 0.072 1.00 . A A . 48 TYR HE2 1 1
20 32120 1 1 48 TYR HH H -13.891 -1.603 0.955 1.00 . A A . 48 TYR HH 1 1
20 32121 1 1 48 TYR N N -11.527 -0.165 -5.724 1.00 . A A . 48 TYR N 1 1
20 32122 1 1 48 TYR O O -10.597 3.351 -5.272 1.00 . A A . 48 TYR O 1 1
20 32123 1 1 48 TYR OH O -13.337 -2.146 0.381 1.00 . A A . 48 TYR OH 1 1
20 32124 1 1 49 LYS C C -10.620 4.410 -7.888 1.00 . A A . 49 LYS C 1 1
20 32125 1 1 49 LYS CA C -9.965 3.033 -8.022 1.00 . A A . 49 LYS CA 1 1
20 32126 1 1 49 LYS CB C -10.092 2.536 -9.473 1.00 . A A . 49 LYS CB 1 1
20 32127 1 1 49 LYS CD C -11.603 1.684 -11.297 1.00 . A A . 49 LYS CD 1 1
20 32128 1 1 49 LYS CE C -13.048 1.451 -11.756 1.00 . A A . 49 LYS CE 1 1
20 32129 1 1 49 LYS CG C -11.548 2.266 -9.880 1.00 . A A . 49 LYS CG 1 1
20 32130 1 1 49 LYS H H -10.610 1.104 -7.451 1.00 . A A . 49 LYS H 1 1
20 32131 1 1 49 LYS HA H -8.906 3.118 -7.774 1.00 . A A . 49 LYS HA 1 1
20 32132 1 1 49 LYS HB2 H -9.668 3.286 -10.142 1.00 . A A . 49 LYS HB2 1 1
20 32133 1 1 49 LYS HB3 H -9.514 1.620 -9.589 1.00 . A A . 49 LYS HB3 1 1
20 32134 1 1 49 LYS HD2 H -11.117 2.370 -11.992 1.00 . A A . 49 LYS HD2 1 1
20 32135 1 1 49 LYS HD3 H -11.066 0.733 -11.314 1.00 . A A . 49 LYS HD3 1 1
20 32136 1 1 49 LYS HE2 H -13.574 2.404 -11.826 1.00 . A A . 49 LYS HE2 1 1
20 32137 1 1 49 LYS HE3 H -13.030 0.990 -12.745 1.00 . A A . 49 LYS HE3 1 1
20 32138 1 1 49 LYS HG2 H -11.989 1.555 -9.181 1.00 . A A . 49 LYS HG2 1 1
20 32139 1 1 49 LYS HG3 H -12.124 3.191 -9.848 1.00 . A A . 49 LYS HG3 1 1
20 32140 1 1 49 LYS HZ1 H -13.917 1.026 -9.950 1.00 . A A . 49 LYS HZ1 1 1
20 32141 1 1 49 LYS HZ2 H -14.679 0.319 -11.229 1.00 . A A . 49 LYS HZ2 1 1
20 32142 1 1 49 LYS HZ3 H -13.238 -0.279 -10.676 1.00 . A A . 49 LYS HZ3 1 1
20 32143 1 1 49 LYS N N -10.559 2.059 -7.113 1.00 . A A . 49 LYS N 1 1
20 32144 1 1 49 LYS NZ N -13.780 0.562 -10.837 1.00 . A A . 49 LYS NZ 1 1
20 32145 1 1 49 LYS O O -11.809 4.506 -7.580 1.00 . A A . 49 LYS O 1 1
20 32146 1 1 50 ASP C C -10.394 7.359 -6.630 1.00 . A A . 50 ASP C 1 1
20 32147 1 1 50 ASP CA C -10.237 6.880 -8.068 1.00 . A A . 50 ASP CA 1 1
20 32148 1 1 50 ASP CB C -11.543 7.125 -8.833 1.00 . A A . 50 ASP CB 1 1
20 32149 1 1 50 ASP CG C -11.785 8.616 -9.015 1.00 . A A . 50 ASP CG 1 1
20 32150 1 1 50 ASP H H -8.872 5.288 -8.350 1.00 . A A . 50 ASP H 1 1
20 32151 1 1 50 ASP HA H -9.445 7.466 -8.535 1.00 . A A . 50 ASP HA 1 1
20 32152 1 1 50 ASP HB2 H -11.488 6.634 -9.798 1.00 . A A . 50 ASP HB2 1 1
20 32153 1 1 50 ASP HB3 H -12.403 6.724 -8.298 1.00 . A A . 50 ASP HB3 1 1
20 32154 1 1 50 ASP N N -9.839 5.471 -8.126 1.00 . A A . 50 ASP N 1 1
20 32155 1 1 50 ASP O O -9.805 8.356 -6.227 1.00 . A A . 50 ASP O 1 1
20 32156 1 1 50 ASP OD1 O -11.192 9.175 -9.962 1.00 . A A . 50 ASP OD1 1 1
20 32157 1 1 50 ASP OD2 O -12.556 9.166 -8.199 1.00 . A A . 50 ASP OD2 1 1
20 32158 1 1 51 LYS C C -10.339 6.636 -3.528 1.00 . A A . 51 LYS C 1 1
20 32159 1 1 51 LYS CA C -11.502 6.909 -4.479 1.00 . A A . 51 LYS CA 1 1
20 32160 1 1 51 LYS CB C -12.674 6.010 -4.069 1.00 . A A . 51 LYS CB 1 1
20 32161 1 1 51 LYS CD C -14.984 5.089 -4.667 1.00 . A A . 51 LYS CD 1 1
20 32162 1 1 51 LYS CE C -14.575 3.617 -4.860 1.00 . A A . 51 LYS CE 1 1
20 32163 1 1 51 LYS CG C -13.885 6.107 -5.014 1.00 . A A . 51 LYS CG 1 1
20 32164 1 1 51 LYS H H -11.587 5.798 -6.292 1.00 . A A . 51 LYS H 1 1
20 32165 1 1 51 LYS HA H -11.798 7.956 -4.406 1.00 . A A . 51 LYS HA 1 1
20 32166 1 1 51 LYS HB2 H -12.309 4.984 -4.033 1.00 . A A . 51 LYS HB2 1 1
20 32167 1 1 51 LYS HB3 H -12.963 6.307 -3.062 1.00 . A A . 51 LYS HB3 1 1
20 32168 1 1 51 LYS HD2 H -15.285 5.237 -3.628 1.00 . A A . 51 LYS HD2 1 1
20 32169 1 1 51 LYS HD3 H -15.849 5.293 -5.300 1.00 . A A . 51 LYS HD3 1 1
20 32170 1 1 51 LYS HE2 H -13.783 3.351 -4.162 1.00 . A A . 51 LYS HE2 1 1
20 32171 1 1 51 LYS HE3 H -15.439 2.989 -4.638 1.00 . A A . 51 LYS HE3 1 1
20 32172 1 1 51 LYS HG2 H -14.297 7.114 -4.932 1.00 . A A . 51 LYS HG2 1 1
20 32173 1 1 51 LYS HG3 H -13.596 5.956 -6.053 1.00 . A A . 51 LYS HG3 1 1
20 32174 1 1 51 LYS HZ1 H -13.293 3.835 -6.460 1.00 . A A . 51 LYS HZ1 1 1
20 32175 1 1 51 LYS HZ2 H -13.945 2.327 -6.328 1.00 . A A . 51 LYS HZ2 1 1
20 32176 1 1 51 LYS HZ3 H -14.862 3.574 -6.891 1.00 . A A . 51 LYS HZ3 1 1
20 32177 1 1 51 LYS N N -11.144 6.592 -5.847 1.00 . A A . 51 LYS N 1 1
20 32178 1 1 51 LYS NZ N -14.136 3.318 -6.238 1.00 . A A . 51 LYS NZ 1 1
20 32179 1 1 51 LYS O O -10.232 7.282 -2.489 1.00 . A A . 51 LYS O 1 1
20 32180 1 1 52 LEU C C -7.191 4.934 -4.026 1.00 . A A . 52 LEU C 1 1
20 32181 1 1 52 LEU CA C -8.352 5.234 -3.081 1.00 . A A . 52 LEU CA 1 1
20 32182 1 1 52 LEU CB C -8.781 3.978 -2.314 1.00 . A A . 52 LEU CB 1 1
20 32183 1 1 52 LEU CD1 C -7.464 4.331 -0.168 1.00 . A A . 52 LEU CD1 1 1
20 32184 1 1 52 LEU CD2 C -8.351 2.080 -0.790 1.00 . A A . 52 LEU CD2 1 1
20 32185 1 1 52 LEU CG C -7.758 3.385 -1.335 1.00 . A A . 52 LEU CG 1 1
20 32186 1 1 52 LEU H H -9.679 5.170 -4.732 1.00 . A A . 52 LEU H 1 1
20 32187 1 1 52 LEU HA H -8.069 6.018 -2.380 1.00 . A A . 52 LEU HA 1 1
20 32188 1 1 52 LEU HB2 H -9.702 4.193 -1.771 1.00 . A A . 52 LEU HB2 1 1
20 32189 1 1 52 LEU HB3 H -8.986 3.218 -3.063 1.00 . A A . 52 LEU HB3 1 1
20 32190 1 1 52 LEU HD11 H -8.391 4.603 0.339 1.00 . A A . 52 LEU HD11 1 1
20 32191 1 1 52 LEU HD12 H -6.977 5.228 -0.538 1.00 . A A . 52 LEU HD12 1 1
20 32192 1 1 52 LEU HD13 H -6.797 3.847 0.546 1.00 . A A . 52 LEU HD13 1 1
20 32193 1 1 52 LEU HD21 H -8.491 1.368 -1.604 1.00 . A A . 52 LEU HD21 1 1
20 32194 1 1 52 LEU HD22 H -7.682 1.645 -0.051 1.00 . A A . 52 LEU HD22 1 1
20 32195 1 1 52 LEU HD23 H -9.316 2.275 -0.319 1.00 . A A . 52 LEU HD23 1 1
20 32196 1 1 52 LEU HG H -6.827 3.158 -1.857 1.00 . A A . 52 LEU HG 1 1
20 32197 1 1 52 LEU N N -9.486 5.674 -3.876 1.00 . A A . 52 LEU N 1 1
20 32198 1 1 52 LEU O O -7.316 4.096 -4.919 1.00 . A A . 52 LEU O 1 1
20 32199 1 1 53 LYS C C -4.197 4.117 -4.232 1.00 . A A . 53 LYS C 1 1
20 32200 1 1 53 LYS CA C -4.903 5.389 -4.706 1.00 . A A . 53 LYS CA 1 1
20 32201 1 1 53 LYS CB C -3.997 6.632 -4.668 1.00 . A A . 53 LYS CB 1 1
20 32202 1 1 53 LYS CD C -2.647 5.996 -6.715 1.00 . A A . 53 LYS CD 1 1
20 32203 1 1 53 LYS CE C -2.383 6.288 -8.198 1.00 . A A . 53 LYS CE 1 1
20 32204 1 1 53 LYS CG C -3.567 7.054 -6.079 1.00 . A A . 53 LYS CG 1 1
20 32205 1 1 53 LYS H H -5.990 6.288 -3.113 1.00 . A A . 53 LYS H 1 1
20 32206 1 1 53 LYS HA H -5.249 5.245 -5.730 1.00 . A A . 53 LYS HA 1 1
20 32207 1 1 53 LYS HB2 H -4.523 7.456 -4.176 1.00 . A A . 53 LYS HB2 1 1
20 32208 1 1 53 LYS HB3 H -3.095 6.444 -4.096 1.00 . A A . 53 LYS HB3 1 1
20 32209 1 1 53 LYS HD2 H -1.705 5.962 -6.164 1.00 . A A . 53 LYS HD2 1 1
20 32210 1 1 53 LYS HD3 H -3.100 5.005 -6.657 1.00 . A A . 53 LYS HD3 1 1
20 32211 1 1 53 LYS HE2 H -1.702 5.532 -8.591 1.00 . A A . 53 LYS HE2 1 1
20 32212 1 1 53 LYS HE3 H -3.321 6.228 -8.752 1.00 . A A . 53 LYS HE3 1 1
20 32213 1 1 53 LYS HG2 H -4.453 7.216 -6.695 1.00 . A A . 53 LYS HG2 1 1
20 32214 1 1 53 LYS HG3 H -3.026 7.998 -5.992 1.00 . A A . 53 LYS HG3 1 1
20 32215 1 1 53 LYS HZ1 H -0.914 7.689 -7.916 1.00 . A A . 53 LYS HZ1 1 1
20 32216 1 1 53 LYS HZ2 H -2.422 8.332 -8.078 1.00 . A A . 53 LYS HZ2 1 1
20 32217 1 1 53 LYS HZ3 H -1.623 7.760 -9.399 1.00 . A A . 53 LYS HZ3 1 1
20 32218 1 1 53 LYS N N -6.056 5.603 -3.855 1.00 . A A . 53 LYS N 1 1
20 32219 1 1 53 LYS NZ N -1.789 7.620 -8.413 1.00 . A A . 53 LYS NZ 1 1
20 32220 1 1 53 LYS O O -3.392 4.138 -3.306 1.00 . A A . 53 LYS O 1 1
20 32221 1 1 54 CYS C C -2.503 1.654 -5.132 1.00 . A A . 54 CYS C 1 1
20 32222 1 1 54 CYS CA C -3.881 1.725 -4.470 1.00 . A A . 54 CYS CA 1 1
20 32223 1 1 54 CYS CB C -4.768 0.560 -4.883 1.00 . A A . 54 CYS CB 1 1
20 32224 1 1 54 CYS H H -5.245 2.986 -5.544 1.00 . A A . 54 CYS H 1 1
20 32225 1 1 54 CYS HA H -3.766 1.692 -3.392 1.00 . A A . 54 CYS HA 1 1
20 32226 1 1 54 CYS HB2 H -5.737 0.624 -4.388 1.00 . A A . 54 CYS HB2 1 1
20 32227 1 1 54 CYS HB3 H -4.896 0.600 -5.959 1.00 . A A . 54 CYS HB3 1 1
20 32228 1 1 54 CYS HG H -4.799 -1.824 -4.972 1.00 . A A . 54 CYS HG 1 1
20 32229 1 1 54 CYS N N -4.520 2.980 -4.840 1.00 . A A . 54 CYS N 1 1
20 32230 1 1 54 CYS O O -2.366 1.980 -6.315 1.00 . A A . 54 CYS O 1 1
20 32231 1 1 54 CYS SG S -3.943 -0.970 -4.395 1.00 . A A . 54 CYS SG 1 1
20 32232 1 1 55 VAL C C 0.717 0.124 -4.245 1.00 . A A . 55 VAL C 1 1
20 32233 1 1 55 VAL CA C -0.096 1.266 -4.856 1.00 . A A . 55 VAL CA 1 1
20 32234 1 1 55 VAL CB C 0.601 2.616 -4.552 1.00 . A A . 55 VAL CB 1 1
20 32235 1 1 55 VAL CG1 C 1.180 3.205 -5.837 1.00 . A A . 55 VAL CG1 1 1
20 32236 1 1 55 VAL CG2 C -0.282 3.690 -3.908 1.00 . A A . 55 VAL CG2 1 1
20 32237 1 1 55 VAL H H -1.644 1.023 -3.400 1.00 . A A . 55 VAL H 1 1
20 32238 1 1 55 VAL HA H -0.117 1.096 -5.929 1.00 . A A . 55 VAL HA 1 1
20 32239 1 1 55 VAL HB H 1.429 2.450 -3.861 1.00 . A A . 55 VAL HB 1 1
20 32240 1 1 55 VAL HG11 H 1.941 2.540 -6.241 1.00 . A A . 55 VAL HG11 1 1
20 32241 1 1 55 VAL HG12 H 0.387 3.355 -6.570 1.00 . A A . 55 VAL HG12 1 1
20 32242 1 1 55 VAL HG13 H 1.636 4.164 -5.608 1.00 . A A . 55 VAL HG13 1 1
20 32243 1 1 55 VAL HG21 H -0.712 3.321 -2.978 1.00 . A A . 55 VAL HG21 1 1
20 32244 1 1 55 VAL HG22 H -1.073 3.993 -4.593 1.00 . A A . 55 VAL HG22 1 1
20 32245 1 1 55 VAL HG23 H 0.328 4.564 -3.678 1.00 . A A . 55 VAL HG23 1 1
20 32246 1 1 55 VAL N N -1.471 1.279 -4.372 1.00 . A A . 55 VAL N 1 1
20 32247 1 1 55 VAL O O 0.300 -0.511 -3.277 1.00 . A A . 55 VAL O 1 1
20 32248 1 1 56 LYS C C 4.273 -0.473 -4.326 1.00 . A A . 56 LYS C 1 1
20 32249 1 1 56 LYS CA C 2.869 -1.099 -4.364 1.00 . A A . 56 LYS CA 1 1
20 32250 1 1 56 LYS CB C 2.782 -2.315 -5.300 1.00 . A A . 56 LYS CB 1 1
20 32251 1 1 56 LYS CD C 1.677 -4.617 -5.532 1.00 . A A . 56 LYS CD 1 1
20 32252 1 1 56 LYS CE C 0.688 -4.274 -6.652 1.00 . A A . 56 LYS CE 1 1
20 32253 1 1 56 LYS CG C 1.945 -3.410 -4.629 1.00 . A A . 56 LYS CG 1 1
20 32254 1 1 56 LYS H H 2.094 0.344 -5.699 1.00 . A A . 56 LYS H 1 1
20 32255 1 1 56 LYS HA H 2.611 -1.410 -3.357 1.00 . A A . 56 LYS HA 1 1
20 32256 1 1 56 LYS HB2 H 2.335 -2.016 -6.248 1.00 . A A . 56 LYS HB2 1 1
20 32257 1 1 56 LYS HB3 H 3.770 -2.711 -5.511 1.00 . A A . 56 LYS HB3 1 1
20 32258 1 1 56 LYS HD2 H 2.618 -4.979 -5.952 1.00 . A A . 56 LYS HD2 1 1
20 32259 1 1 56 LYS HD3 H 1.247 -5.404 -4.910 1.00 . A A . 56 LYS HD3 1 1
20 32260 1 1 56 LYS HE2 H -0.201 -3.805 -6.230 1.00 . A A . 56 LYS HE2 1 1
20 32261 1 1 56 LYS HE3 H 1.148 -3.583 -7.359 1.00 . A A . 56 LYS HE3 1 1
20 32262 1 1 56 LYS HG2 H 2.492 -3.764 -3.753 1.00 . A A . 56 LYS HG2 1 1
20 32263 1 1 56 LYS HG3 H 0.995 -2.986 -4.303 1.00 . A A . 56 LYS HG3 1 1
20 32264 1 1 56 LYS HZ1 H -0.245 -6.104 -6.775 1.00 . A A . 56 LYS HZ1 1 1
20 32265 1 1 56 LYS HZ2 H 1.074 -5.956 -7.761 1.00 . A A . 56 LYS HZ2 1 1
20 32266 1 1 56 LYS HZ3 H -0.343 -5.209 -8.146 1.00 . A A . 56 LYS HZ3 1 1
20 32267 1 1 56 LYS N N 1.906 -0.105 -4.808 1.00 . A A . 56 LYS N 1 1
20 32268 1 1 56 LYS NZ N 0.267 -5.479 -7.385 1.00 . A A . 56 LYS NZ 1 1
20 32269 1 1 56 LYS O O 4.840 -0.154 -5.375 1.00 . A A . 56 LYS O 1 1
20 32270 1 1 57 LEU C C 7.219 -0.823 -3.003 1.00 . A A . 57 LEU C 1 1
20 32271 1 1 57 LEU CA C 6.179 0.287 -2.986 1.00 . A A . 57 LEU CA 1 1
20 32272 1 1 57 LEU CB C 6.326 1.146 -1.724 1.00 . A A . 57 LEU CB 1 1
20 32273 1 1 57 LEU CD1 C 7.584 3.304 -1.333 1.00 . A A . 57 LEU CD1 1 1
20 32274 1 1 57 LEU CD2 C 8.611 1.153 -0.637 1.00 . A A . 57 LEU CD2 1 1
20 32275 1 1 57 LEU CG C 7.712 1.821 -1.678 1.00 . A A . 57 LEU CG 1 1
20 32276 1 1 57 LEU H H 4.378 -0.669 -2.310 1.00 . A A . 57 LEU H 1 1
20 32277 1 1 57 LEU HA H 6.365 0.939 -3.833 1.00 . A A . 57 LEU HA 1 1
20 32278 1 1 57 LEU HB2 H 5.568 1.924 -1.751 1.00 . A A . 57 LEU HB2 1 1
20 32279 1 1 57 LEU HB3 H 6.177 0.542 -0.831 1.00 . A A . 57 LEU HB3 1 1
20 32280 1 1 57 LEU HD11 H 7.051 3.422 -0.390 1.00 . A A . 57 LEU HD11 1 1
20 32281 1 1 57 LEU HD12 H 8.573 3.753 -1.247 1.00 . A A . 57 LEU HD12 1 1
20 32282 1 1 57 LEU HD13 H 7.048 3.811 -2.134 1.00 . A A . 57 LEU HD13 1 1
20 32283 1 1 57 LEU HD21 H 8.832 0.129 -0.926 1.00 . A A . 57 LEU HD21 1 1
20 32284 1 1 57 LEU HD22 H 9.541 1.703 -0.544 1.00 . A A . 57 LEU HD22 1 1
20 32285 1 1 57 LEU HD23 H 8.117 1.162 0.329 1.00 . A A . 57 LEU HD23 1 1
20 32286 1 1 57 LEU HG H 8.203 1.765 -2.650 1.00 . A A . 57 LEU HG 1 1
20 32287 1 1 57 LEU N N 4.841 -0.281 -3.128 1.00 . A A . 57 LEU N 1 1
20 32288 1 1 57 LEU O O 7.241 -1.707 -2.140 1.00 . A A . 57 LEU O 1 1
20 32289 1 1 58 ASN C C 10.201 -1.504 -3.020 1.00 . A A . 58 ASN C 1 1
20 32290 1 1 58 ASN CA C 9.167 -1.748 -4.118 1.00 . A A . 58 ASN CA 1 1
20 32291 1 1 58 ASN CB C 9.799 -1.723 -5.509 1.00 . A A . 58 ASN CB 1 1
20 32292 1 1 58 ASN CG C 10.866 -2.812 -5.589 1.00 . A A . 58 ASN CG 1 1
20 32293 1 1 58 ASN H H 8.081 0.027 -4.641 1.00 . A A . 58 ASN H 1 1
20 32294 1 1 58 ASN HA H 8.741 -2.740 -3.965 1.00 . A A . 58 ASN HA 1 1
20 32295 1 1 58 ASN HB2 H 9.029 -1.893 -6.261 1.00 . A A . 58 ASN HB2 1 1
20 32296 1 1 58 ASN HB3 H 10.256 -0.750 -5.693 1.00 . A A . 58 ASN HB3 1 1
20 32297 1 1 58 ASN HD21 H 9.810 -3.910 -6.941 1.00 . A A . 58 ASN HD21 1 1
20 32298 1 1 58 ASN HD22 H 11.375 -4.546 -6.469 1.00 . A A . 58 ASN HD22 1 1
20 32299 1 1 58 ASN N N 8.105 -0.765 -4.001 1.00 . A A . 58 ASN N 1 1
20 32300 1 1 58 ASN ND2 N 10.656 -3.843 -6.399 1.00 . A A . 58 ASN ND2 1 1
20 32301 1 1 58 ASN O O 11.085 -0.657 -3.131 1.00 . A A . 58 ASN O 1 1
20 32302 1 1 58 ASN OD1 O 11.874 -2.748 -4.897 1.00 . A A . 58 ASN OD1 1 1
20 32303 1 1 59 THR C C 12.232 -2.987 -0.967 1.00 . A A . 59 THR C 1 1
20 32304 1 1 59 THR CA C 10.921 -2.218 -0.768 1.00 . A A . 59 THR CA 1 1
20 32305 1 1 59 THR CB C 10.072 -2.729 0.405 1.00 . A A . 59 THR CB 1 1
20 32306 1 1 59 THR CG2 C 10.736 -2.414 1.748 1.00 . A A . 59 THR CG2 1 1
20 32307 1 1 59 THR H H 9.428 -3.049 -2.009 1.00 . A A . 59 THR H 1 1
20 32308 1 1 59 THR HA H 11.173 -1.172 -0.580 1.00 . A A . 59 THR HA 1 1
20 32309 1 1 59 THR HB H 9.931 -3.803 0.305 1.00 . A A . 59 THR HB 1 1
20 32310 1 1 59 THR HG1 H 8.411 -2.171 -0.497 1.00 . A A . 59 THR HG1 1 1
20 32311 1 1 59 THR HG21 H 11.616 -3.039 1.901 1.00 . A A . 59 THR HG21 1 1
20 32312 1 1 59 THR HG22 H 11.037 -1.368 1.766 1.00 . A A . 59 THR HG22 1 1
20 32313 1 1 59 THR HG23 H 10.035 -2.601 2.559 1.00 . A A . 59 THR HG23 1 1
20 32314 1 1 59 THR N N 10.109 -2.301 -1.965 1.00 . A A . 59 THR N 1 1
20 32315 1 1 59 THR O O 12.602 -3.856 -0.182 1.00 . A A . 59 THR O 1 1
20 32316 1 1 59 THR OG1 O 8.802 -2.096 0.384 1.00 . A A . 59 THR OG1 1 1
20 32317 1 1 60 ASP C C 14.951 -2.038 -3.165 1.00 . A A . 60 ASP C 1 1
20 32318 1 1 60 ASP CA C 14.244 -3.174 -2.418 1.00 . A A . 60 ASP CA 1 1
20 32319 1 1 60 ASP CB C 14.069 -4.450 -3.250 1.00 . A A . 60 ASP CB 1 1
20 32320 1 1 60 ASP CG C 15.353 -5.263 -3.343 1.00 . A A . 60 ASP CG 1 1
20 32321 1 1 60 ASP H H 12.484 -2.013 -2.701 1.00 . A A . 60 ASP H 1 1
20 32322 1 1 60 ASP HA H 14.808 -3.408 -1.513 1.00 . A A . 60 ASP HA 1 1
20 32323 1 1 60 ASP HB2 H 13.304 -5.057 -2.764 1.00 . A A . 60 ASP HB2 1 1
20 32324 1 1 60 ASP HB3 H 13.741 -4.216 -4.261 1.00 . A A . 60 ASP HB3 1 1
20 32325 1 1 60 ASP N N 12.928 -2.655 -2.052 1.00 . A A . 60 ASP N 1 1
20 32326 1 1 60 ASP O O 16.075 -1.654 -2.853 1.00 . A A . 60 ASP O 1 1
20 32327 1 1 60 ASP OD1 O 16.294 -4.771 -4.000 1.00 . A A . 60 ASP OD1 1 1
20 32328 1 1 60 ASP OD2 O 15.351 -6.376 -2.769 1.00 . A A . 60 ASP OD2 1 1
20 32329 1 1 61 GLU C C 14.228 1.003 -3.991 1.00 . A A . 61 GLU C 1 1
20 32330 1 1 61 GLU CA C 14.504 -0.243 -4.845 1.00 . A A . 61 GLU CA 1 1
20 32331 1 1 61 GLU CB C 13.594 -0.225 -6.082 1.00 . A A . 61 GLU CB 1 1
20 32332 1 1 61 GLU CD C 15.311 0.728 -7.697 1.00 . A A . 61 GLU CD 1 1
20 32333 1 1 61 GLU CG C 13.919 0.884 -7.088 1.00 . A A . 61 GLU CG 1 1
20 32334 1 1 61 GLU H H 13.329 -1.905 -4.319 1.00 . A A . 61 GLU H 1 1
20 32335 1 1 61 GLU HA H 15.553 -0.263 -5.143 1.00 . A A . 61 GLU HA 1 1
20 32336 1 1 61 GLU HB2 H 13.659 -1.188 -6.593 1.00 . A A . 61 GLU HB2 1 1
20 32337 1 1 61 GLU HB3 H 12.568 -0.068 -5.748 1.00 . A A . 61 GLU HB3 1 1
20 32338 1 1 61 GLU HG2 H 13.184 0.827 -7.887 1.00 . A A . 61 GLU HG2 1 1
20 32339 1 1 61 GLU HG3 H 13.826 1.865 -6.623 1.00 . A A . 61 GLU HG3 1 1
20 32340 1 1 61 GLU N N 14.195 -1.442 -4.090 1.00 . A A . 61 GLU N 1 1
20 32341 1 1 61 GLU O O 14.776 2.067 -4.261 1.00 . A A . 61 GLU O 1 1
20 32342 1 1 61 GLU OE1 O 15.568 -0.365 -8.247 1.00 . A A . 61 GLU OE1 1 1
20 32343 1 1 61 GLU OE2 O 16.090 1.700 -7.599 1.00 . A A . 61 GLU OE2 1 1
20 32344 1 1 62 SER C C 12.920 1.691 -0.640 1.00 . A A . 62 SER C 1 1
20 32345 1 1 62 SER CA C 12.943 2.016 -2.141 1.00 . A A . 62 SER CA 1 1
20 32346 1 1 62 SER CB C 11.579 2.507 -2.625 1.00 . A A . 62 SER CB 1 1
20 32347 1 1 62 SER H H 12.803 0.047 -2.907 1.00 . A A . 62 SER H 1 1
20 32348 1 1 62 SER HA H 13.698 2.790 -2.236 1.00 . A A . 62 SER HA 1 1
20 32349 1 1 62 SER HB2 H 11.638 2.661 -3.697 1.00 . A A . 62 SER HB2 1 1
20 32350 1 1 62 SER HB3 H 10.809 1.758 -2.426 1.00 . A A . 62 SER HB3 1 1
20 32351 1 1 62 SER HG H 11.124 3.507 -1.043 1.00 . A A . 62 SER HG 1 1
20 32352 1 1 62 SER N N 13.324 0.905 -3.004 1.00 . A A . 62 SER N 1 1
20 32353 1 1 62 SER O O 11.931 1.966 0.040 1.00 . A A . 62 SER O 1 1
20 32354 1 1 62 SER OG O 11.234 3.712 -1.981 1.00 . A A . 62 SER OG 1 1
20 32355 1 1 63 PRO C C 14.278 2.213 2.089 1.00 . A A . 63 PRO C 1 1
20 32356 1 1 63 PRO CA C 14.213 0.905 1.310 1.00 . A A . 63 PRO CA 1 1
20 32357 1 1 63 PRO CB C 15.533 0.139 1.408 1.00 . A A . 63 PRO CB 1 1
20 32358 1 1 63 PRO CD C 15.256 0.958 -0.823 1.00 . A A . 63 PRO CD 1 1
20 32359 1 1 63 PRO CG C 16.335 0.649 0.211 1.00 . A A . 63 PRO CG 1 1
20 32360 1 1 63 PRO HA H 13.395 0.290 1.689 1.00 . A A . 63 PRO HA 1 1
20 32361 1 1 63 PRO HB2 H 16.047 0.344 2.347 1.00 . A A . 63 PRO HB2 1 1
20 32362 1 1 63 PRO HB3 H 15.348 -0.930 1.296 1.00 . A A . 63 PRO HB3 1 1
20 32363 1 1 63 PRO HD2 H 15.547 1.784 -1.469 1.00 . A A . 63 PRO HD2 1 1
20 32364 1 1 63 PRO HD3 H 15.032 0.103 -1.429 1.00 . A A . 63 PRO HD3 1 1
20 32365 1 1 63 PRO HG2 H 16.852 1.571 0.483 1.00 . A A . 63 PRO HG2 1 1
20 32366 1 1 63 PRO HG3 H 17.053 -0.088 -0.152 1.00 . A A . 63 PRO HG3 1 1
20 32367 1 1 63 PRO N N 14.035 1.195 -0.095 1.00 . A A . 63 PRO N 1 1
20 32368 1 1 63 PRO O O 14.011 2.229 3.283 1.00 . A A . 63 PRO O 1 1
20 32369 1 1 64 ASN C C 13.483 4.939 2.778 1.00 . A A . 64 ASN C 1 1
20 32370 1 1 64 ASN CA C 14.730 4.655 1.946 1.00 . A A . 64 ASN CA 1 1
20 32371 1 1 64 ASN CB C 14.839 5.680 0.800 1.00 . A A . 64 ASN CB 1 1
20 32372 1 1 64 ASN CG C 15.977 5.393 -0.176 1.00 . A A . 64 ASN CG 1 1
20 32373 1 1 64 ASN H H 14.973 3.161 0.457 1.00 . A A . 64 ASN H 1 1
20 32374 1 1 64 ASN HA H 15.607 4.740 2.583 1.00 . A A . 64 ASN HA 1 1
20 32375 1 1 64 ASN HB2 H 13.919 5.691 0.218 1.00 . A A . 64 ASN HB2 1 1
20 32376 1 1 64 ASN HB3 H 14.975 6.670 1.237 1.00 . A A . 64 ASN HB3 1 1
20 32377 1 1 64 ASN HD21 H 16.690 7.301 -0.065 1.00 . A A . 64 ASN HD21 1 1
20 32378 1 1 64 ASN HD22 H 17.535 6.208 -1.148 1.00 . A A . 64 ASN HD22 1 1
20 32379 1 1 64 ASN N N 14.651 3.302 1.410 1.00 . A A . 64 ASN N 1 1
20 32380 1 1 64 ASN ND2 N 16.810 6.385 -0.470 1.00 . A A . 64 ASN ND2 1 1
20 32381 1 1 64 ASN O O 13.558 5.195 3.977 1.00 . A A . 64 ASN O 1 1
20 32382 1 1 64 ASN OD1 O 16.094 4.280 -0.683 1.00 . A A . 64 ASN OD1 1 1
20 32383 1 1 65 VAL C C 10.832 4.138 3.926 1.00 . A A . 65 VAL C 1 1
20 32384 1 1 65 VAL CA C 11.029 5.068 2.735 1.00 . A A . 65 VAL CA 1 1
20 32385 1 1 65 VAL CB C 9.945 4.858 1.670 1.00 . A A . 65 VAL CB 1 1
20 32386 1 1 65 VAL CG1 C 8.552 5.050 2.269 1.00 . A A . 65 VAL CG1 1 1
20 32387 1 1 65 VAL CG2 C 10.140 5.859 0.527 1.00 . A A . 65 VAL CG2 1 1
20 32388 1 1 65 VAL H H 12.352 4.535 1.165 1.00 . A A . 65 VAL H 1 1
20 32389 1 1 65 VAL HA H 10.988 6.093 3.093 1.00 . A A . 65 VAL HA 1 1
20 32390 1 1 65 VAL HB H 10.009 3.845 1.268 1.00 . A A . 65 VAL HB 1 1
20 32391 1 1 65 VAL HG11 H 8.444 6.075 2.621 1.00 . A A . 65 VAL HG11 1 1
20 32392 1 1 65 VAL HG12 H 7.810 4.839 1.502 1.00 . A A . 65 VAL HG12 1 1
20 32393 1 1 65 VAL HG13 H 8.388 4.370 3.102 1.00 . A A . 65 VAL HG13 1 1
20 32394 1 1 65 VAL HG21 H 11.074 5.661 0.002 1.00 . A A . 65 VAL HG21 1 1
20 32395 1 1 65 VAL HG22 H 10.165 6.876 0.921 1.00 . A A . 65 VAL HG22 1 1
20 32396 1 1 65 VAL HG23 H 9.317 5.769 -0.179 1.00 . A A . 65 VAL HG23 1 1
20 32397 1 1 65 VAL N N 12.325 4.829 2.129 1.00 . A A . 65 VAL N 1 1
20 32398 1 1 65 VAL O O 10.521 4.583 5.030 1.00 . A A . 65 VAL O 1 1
20 32399 1 1 66 ALA C C 11.691 2.189 5.969 1.00 . A A . 66 ALA C 1 1
20 32400 1 1 66 ALA CA C 10.851 1.836 4.735 1.00 . A A . 66 ALA CA 1 1
20 32401 1 1 66 ALA CB C 11.218 0.456 4.189 1.00 . A A . 66 ALA CB 1 1
20 32402 1 1 66 ALA H H 11.289 2.569 2.752 1.00 . A A . 66 ALA H 1 1
20 32403 1 1 66 ALA HA H 9.804 1.821 5.040 1.00 . A A . 66 ALA HA 1 1
20 32404 1 1 66 ALA HB1 H 12.261 0.430 3.878 1.00 . A A . 66 ALA HB1 1 1
20 32405 1 1 66 ALA HB2 H 10.577 0.230 3.338 1.00 . A A . 66 ALA HB2 1 1
20 32406 1 1 66 ALA HB3 H 11.063 -0.298 4.959 1.00 . A A . 66 ALA HB3 1 1
20 32407 1 1 66 ALA N N 11.012 2.839 3.690 1.00 . A A . 66 ALA N 1 1
20 32408 1 1 66 ALA O O 11.222 2.041 7.094 1.00 . A A . 66 ALA O 1 1
20 32409 1 1 67 SER C C 13.323 4.337 7.517 1.00 . A A . 67 SER C 1 1
20 32410 1 1 67 SER CA C 13.827 3.076 6.817 1.00 . A A . 67 SER CA 1 1
20 32411 1 1 67 SER CB C 15.230 3.294 6.239 1.00 . A A . 67 SER CB 1 1
20 32412 1 1 67 SER H H 13.219 2.793 4.799 1.00 . A A . 67 SER H 1 1
20 32413 1 1 67 SER HA H 13.876 2.278 7.554 1.00 . A A . 67 SER HA 1 1
20 32414 1 1 67 SER HB2 H 15.243 4.163 5.580 1.00 . A A . 67 SER HB2 1 1
20 32415 1 1 67 SER HB3 H 15.926 3.472 7.060 1.00 . A A . 67 SER HB3 1 1
20 32416 1 1 67 SER HG H 15.069 2.037 4.751 1.00 . A A . 67 SER HG 1 1
20 32417 1 1 67 SER N N 12.913 2.680 5.757 1.00 . A A . 67 SER N 1 1
20 32418 1 1 67 SER O O 13.288 4.392 8.742 1.00 . A A . 67 SER O 1 1
20 32419 1 1 67 SER OG O 15.648 2.152 5.516 1.00 . A A . 67 SER OG 1 1
20 32420 1 1 68 GLU C C 11.216 6.376 8.156 1.00 . A A . 68 GLU C 1 1
20 32421 1 1 68 GLU CA C 12.416 6.616 7.235 1.00 . A A . 68 GLU CA 1 1
20 32422 1 1 68 GLU CB C 12.012 7.510 6.056 1.00 . A A . 68 GLU CB 1 1
20 32423 1 1 68 GLU CD C 12.860 8.468 3.869 1.00 . A A . 68 GLU CD 1 1
20 32424 1 1 68 GLU CG C 13.231 8.044 5.288 1.00 . A A . 68 GLU CG 1 1
20 32425 1 1 68 GLU H H 12.993 5.209 5.731 1.00 . A A . 68 GLU H 1 1
20 32426 1 1 68 GLU HA H 13.192 7.120 7.814 1.00 . A A . 68 GLU HA 1 1
20 32427 1 1 68 GLU HB2 H 11.368 6.943 5.384 1.00 . A A . 68 GLU HB2 1 1
20 32428 1 1 68 GLU HB3 H 11.440 8.363 6.426 1.00 . A A . 68 GLU HB3 1 1
20 32429 1 1 68 GLU HG2 H 13.641 8.903 5.819 1.00 . A A . 68 GLU HG2 1 1
20 32430 1 1 68 GLU HG3 H 14.008 7.284 5.232 1.00 . A A . 68 GLU HG3 1 1
20 32431 1 1 68 GLU N N 12.936 5.347 6.734 1.00 . A A . 68 GLU N 1 1
20 32432 1 1 68 GLU O O 11.124 6.982 9.220 1.00 . A A . 68 GLU O 1 1
20 32433 1 1 68 GLU OE1 O 11.768 9.058 3.716 1.00 . A A . 68 GLU OE1 1 1
20 32434 1 1 68 GLU OE2 O 13.670 8.190 2.959 1.00 . A A . 68 GLU OE2 1 1
20 32435 1 1 69 TYR C C 9.487 4.199 9.669 1.00 . A A . 69 TYR C 1 1
20 32436 1 1 69 TYR CA C 9.122 5.179 8.547 1.00 . A A . 69 TYR CA 1 1
20 32437 1 1 69 TYR CB C 8.018 4.628 7.636 1.00 . A A . 69 TYR CB 1 1
20 32438 1 1 69 TYR CD1 C 7.615 6.308 5.782 1.00 . A A . 69 TYR CD1 1 1
20 32439 1 1 69 TYR CD2 C 6.192 6.371 7.753 1.00 . A A . 69 TYR CD2 1 1
20 32440 1 1 69 TYR CE1 C 7.072 7.531 5.353 1.00 . A A . 69 TYR CE1 1 1
20 32441 1 1 69 TYR CE2 C 5.652 7.598 7.327 1.00 . A A . 69 TYR CE2 1 1
20 32442 1 1 69 TYR CG C 7.198 5.736 6.999 1.00 . A A . 69 TYR CG 1 1
20 32443 1 1 69 TYR CZ C 6.126 8.197 6.147 1.00 . A A . 69 TYR CZ 1 1
20 32444 1 1 69 TYR H H 10.411 5.064 6.833 1.00 . A A . 69 TYR H 1 1
20 32445 1 1 69 TYR HA H 8.749 6.084 9.030 1.00 . A A . 69 TYR HA 1 1
20 32446 1 1 69 TYR HB2 H 8.448 3.985 6.868 1.00 . A A . 69 TYR HB2 1 1
20 32447 1 1 69 TYR HB3 H 7.362 4.008 8.244 1.00 . A A . 69 TYR HB3 1 1
20 32448 1 1 69 TYR HD1 H 8.390 5.840 5.199 1.00 . A A . 69 TYR HD1 1 1
20 32449 1 1 69 TYR HD2 H 5.873 5.948 8.695 1.00 . A A . 69 TYR HD2 1 1
20 32450 1 1 69 TYR HE1 H 7.426 7.993 4.444 1.00 . A A . 69 TYR HE1 1 1
20 32451 1 1 69 TYR HE2 H 4.905 8.093 7.931 1.00 . A A . 69 TYR HE2 1 1
20 32452 1 1 69 TYR HH H 5.180 9.877 6.461 1.00 . A A . 69 TYR HH 1 1
20 32453 1 1 69 TYR N N 10.298 5.496 7.746 1.00 . A A . 69 TYR N 1 1
20 32454 1 1 69 TYR O O 8.889 4.245 10.740 1.00 . A A . 69 TYR O 1 1
20 32455 1 1 69 TYR OH O 5.695 9.437 5.782 1.00 . A A . 69 TYR OH 1 1
20 32456 1 1 70 GLY C C 10.154 1.075 10.383 1.00 . A A . 70 GLY C 1 1
20 32457 1 1 70 GLY CA C 10.957 2.369 10.419 1.00 . A A . 70 GLY CA 1 1
20 32458 1 1 70 GLY H H 10.835 3.257 8.494 1.00 . A A . 70 GLY H 1 1
20 32459 1 1 70 GLY HA2 H 11.998 2.141 10.187 1.00 . A A . 70 GLY HA2 1 1
20 32460 1 1 70 GLY HA3 H 10.916 2.802 11.420 1.00 . A A . 70 GLY HA3 1 1
20 32461 1 1 70 GLY N N 10.458 3.316 9.431 1.00 . A A . 70 GLY N 1 1
20 32462 1 1 70 GLY O O 9.689 0.585 11.410 1.00 . A A . 70 GLY O 1 1
20 32463 1 1 71 ILE C C 10.098 -1.913 9.380 1.00 . A A . 71 ILE C 1 1
20 32464 1 1 71 ILE CA C 9.240 -0.710 8.973 1.00 . A A . 71 ILE CA 1 1
20 32465 1 1 71 ILE CB C 8.787 -0.758 7.505 1.00 . A A . 71 ILE CB 1 1
20 32466 1 1 71 ILE CD1 C 7.219 0.414 5.869 1.00 . A A . 71 ILE CD1 1 1
20 32467 1 1 71 ILE CG1 C 7.808 0.407 7.276 1.00 . A A . 71 ILE CG1 1 1
20 32468 1 1 71 ILE CG2 C 8.128 -2.101 7.174 1.00 . A A . 71 ILE CG2 1 1
20 32469 1 1 71 ILE H H 10.429 0.963 8.385 1.00 . A A . 71 ILE H 1 1
20 32470 1 1 71 ILE HA H 8.353 -0.695 9.608 1.00 . A A . 71 ILE HA 1 1
20 32471 1 1 71 ILE HB H 9.653 -0.634 6.855 1.00 . A A . 71 ILE HB 1 1
20 32472 1 1 71 ILE HD11 H 8.017 0.247 5.149 1.00 . A A . 71 ILE HD11 1 1
20 32473 1 1 71 ILE HD12 H 6.758 1.384 5.686 1.00 . A A . 71 ILE HD12 1 1
20 32474 1 1 71 ILE HD13 H 6.458 -0.359 5.760 1.00 . A A . 71 ILE HD13 1 1
20 32475 1 1 71 ILE HG12 H 6.996 0.355 8.001 1.00 . A A . 71 ILE HG12 1 1
20 32476 1 1 71 ILE HG13 H 8.334 1.353 7.412 1.00 . A A . 71 ILE HG13 1 1
20 32477 1 1 71 ILE HG21 H 7.799 -2.130 6.137 1.00 . A A . 71 ILE HG21 1 1
20 32478 1 1 71 ILE HG22 H 8.863 -2.894 7.296 1.00 . A A . 71 ILE HG22 1 1
20 32479 1 1 71 ILE HG23 H 7.276 -2.284 7.830 1.00 . A A . 71 ILE HG23 1 1
20 32480 1 1 71 ILE N N 9.991 0.517 9.184 1.00 . A A . 71 ILE N 1 1
20 32481 1 1 71 ILE O O 11.288 -1.973 9.078 1.00 . A A . 71 ILE O 1 1
20 32482 1 1 72 ARG C C 10.431 -5.092 9.428 1.00 . A A . 72 ARG C 1 1
20 32483 1 1 72 ARG CA C 10.174 -4.077 10.543 1.00 . A A . 72 ARG CA 1 1
20 32484 1 1 72 ARG CB C 9.349 -4.692 11.685 1.00 . A A . 72 ARG CB 1 1
20 32485 1 1 72 ARG CD C 9.492 -7.242 11.732 1.00 . A A . 72 ARG CD 1 1
20 32486 1 1 72 ARG CG C 10.028 -5.924 12.304 1.00 . A A . 72 ARG CG 1 1
20 32487 1 1 72 ARG CZ C 11.472 -8.770 11.778 1.00 . A A . 72 ARG CZ 1 1
20 32488 1 1 72 ARG H H 8.499 -2.790 10.256 1.00 . A A . 72 ARG H 1 1
20 32489 1 1 72 ARG HA H 11.140 -3.772 10.949 1.00 . A A . 72 ARG HA 1 1
20 32490 1 1 72 ARG HB2 H 9.255 -3.935 12.465 1.00 . A A . 72 ARG HB2 1 1
20 32491 1 1 72 ARG HB3 H 8.348 -4.954 11.339 1.00 . A A . 72 ARG HB3 1 1
20 32492 1 1 72 ARG HD2 H 8.457 -7.364 12.055 1.00 . A A . 72 ARG HD2 1 1
20 32493 1 1 72 ARG HD3 H 9.494 -7.237 10.648 1.00 . A A . 72 ARG HD3 1 1
20 32494 1 1 72 ARG HE H 9.813 -8.960 12.926 1.00 . A A . 72 ARG HE 1 1
20 32495 1 1 72 ARG HG2 H 11.110 -5.852 12.187 1.00 . A A . 72 ARG HG2 1 1
20 32496 1 1 72 ARG HG3 H 9.812 -5.944 13.369 1.00 . A A . 72 ARG HG3 1 1
20 32497 1 1 72 ARG HH11 H 11.740 -7.190 10.494 1.00 . A A . 72 ARG HH11 1 1
20 32498 1 1 72 ARG HH12 H 13.041 -8.339 10.534 1.00 . A A . 72 ARG HH12 1 1
20 32499 1 1 72 ARG HH21 H 11.537 -10.421 12.970 1.00 . A A . 72 ARG HH21 1 1
20 32500 1 1 72 ARG HH22 H 12.940 -10.183 11.965 1.00 . A A . 72 ARG HH22 1 1
20 32501 1 1 72 ARG N N 9.478 -2.899 10.040 1.00 . A A . 72 ARG N 1 1
20 32502 1 1 72 ARG NE N 10.260 -8.395 12.217 1.00 . A A . 72 ARG NE 1 1
20 32503 1 1 72 ARG NH1 N 12.129 -8.054 10.858 1.00 . A A . 72 ARG NH1 1 1
20 32504 1 1 72 ARG NH2 N 12.029 -9.879 12.275 1.00 . A A . 72 ARG NH2 1 1
20 32505 1 1 72 ARG O O 11.489 -5.719 9.404 1.00 . A A . 72 ARG O 1 1
20 32506 1 1 73 SER C C 8.420 -5.957 6.463 1.00 . A A . 73 SER C 1 1
20 32507 1 1 73 SER CA C 9.588 -6.221 7.409 1.00 . A A . 73 SER CA 1 1
20 32508 1 1 73 SER CB C 9.603 -7.687 7.873 1.00 . A A . 73 SER CB 1 1
20 32509 1 1 73 SER H H 8.616 -4.754 8.555 1.00 . A A . 73 SER H 1 1
20 32510 1 1 73 SER HA H 10.518 -5.998 6.884 1.00 . A A . 73 SER HA 1 1
20 32511 1 1 73 SER HB2 H 10.314 -7.829 8.686 1.00 . A A . 73 SER HB2 1 1
20 32512 1 1 73 SER HB3 H 8.609 -7.973 8.221 1.00 . A A . 73 SER HB3 1 1
20 32513 1 1 73 SER HG H 10.941 -8.477 6.685 1.00 . A A . 73 SER HG 1 1
20 32514 1 1 73 SER N N 9.461 -5.311 8.538 1.00 . A A . 73 SER N 1 1
20 32515 1 1 73 SER O O 7.675 -4.998 6.656 1.00 . A A . 73 SER O 1 1
20 32516 1 1 73 SER OG O 9.987 -8.528 6.800 1.00 . A A . 73 SER OG 1 1
20 32517 1 1 74 ILE C C 6.535 -8.101 4.348 1.00 . A A . 74 ILE C 1 1
20 32518 1 1 74 ILE CA C 7.217 -6.734 4.454 1.00 . A A . 74 ILE CA 1 1
20 32519 1 1 74 ILE CB C 7.822 -6.271 3.116 1.00 . A A . 74 ILE CB 1 1
20 32520 1 1 74 ILE CD1 C 9.491 -6.664 1.283 1.00 . A A . 74 ILE CD1 1 1
20 32521 1 1 74 ILE CG1 C 9.027 -7.112 2.671 1.00 . A A . 74 ILE CG1 1 1
20 32522 1 1 74 ILE CG2 C 8.206 -4.790 3.232 1.00 . A A . 74 ILE CG2 1 1
20 32523 1 1 74 ILE H H 8.823 -7.667 5.496 1.00 . A A . 74 ILE H 1 1
20 32524 1 1 74 ILE HA H 6.475 -6.006 4.772 1.00 . A A . 74 ILE HA 1 1
20 32525 1 1 74 ILE HB H 7.078 -6.378 2.336 1.00 . A A . 74 ILE HB 1 1
20 32526 1 1 74 ILE HD11 H 8.633 -6.477 0.639 1.00 . A A . 74 ILE HD11 1 1
20 32527 1 1 74 ILE HD12 H 10.094 -5.763 1.371 1.00 . A A . 74 ILE HD12 1 1
20 32528 1 1 74 ILE HD13 H 10.095 -7.436 0.822 1.00 . A A . 74 ILE HD13 1 1
20 32529 1 1 74 ILE HG12 H 9.853 -7.016 3.376 1.00 . A A . 74 ILE HG12 1 1
20 32530 1 1 74 ILE HG13 H 8.734 -8.159 2.613 1.00 . A A . 74 ILE HG13 1 1
20 32531 1 1 74 ILE HG21 H 8.423 -4.388 2.244 1.00 . A A . 74 ILE HG21 1 1
20 32532 1 1 74 ILE HG22 H 7.376 -4.221 3.651 1.00 . A A . 74 ILE HG22 1 1
20 32533 1 1 74 ILE HG23 H 9.079 -4.669 3.872 1.00 . A A . 74 ILE HG23 1 1
20 32534 1 1 74 ILE N N 8.260 -6.819 5.463 1.00 . A A . 74 ILE N 1 1
20 32535 1 1 74 ILE O O 7.183 -9.106 4.637 1.00 . A A . 74 ILE O 1 1
20 32536 1 1 75 PRO C C 3.915 -6.215 4.690 1.00 . A A . 75 PRO C 1 1
20 32537 1 1 75 PRO CA C 4.390 -7.089 3.530 1.00 . A A . 75 PRO CA 1 1
20 32538 1 1 75 PRO CB C 3.190 -7.746 2.852 1.00 . A A . 75 PRO CB 1 1
20 32539 1 1 75 PRO CD C 4.568 -9.451 3.819 1.00 . A A . 75 PRO CD 1 1
20 32540 1 1 75 PRO CG C 3.110 -9.107 3.548 1.00 . A A . 75 PRO CG 1 1
20 32541 1 1 75 PRO HA H 4.897 -6.462 2.803 1.00 . A A . 75 PRO HA 1 1
20 32542 1 1 75 PRO HB2 H 2.286 -7.146 2.955 1.00 . A A . 75 PRO HB2 1 1
20 32543 1 1 75 PRO HB3 H 3.394 -7.881 1.793 1.00 . A A . 75 PRO HB3 1 1
20 32544 1 1 75 PRO HD2 H 4.667 -10.056 4.722 1.00 . A A . 75 PRO HD2 1 1
20 32545 1 1 75 PRO HD3 H 4.970 -9.988 2.967 1.00 . A A . 75 PRO HD3 1 1
20 32546 1 1 75 PRO HG2 H 2.615 -9.009 4.514 1.00 . A A . 75 PRO HG2 1 1
20 32547 1 1 75 PRO HG3 H 2.625 -9.862 2.930 1.00 . A A . 75 PRO HG3 1 1
20 32548 1 1 75 PRO N N 5.257 -8.183 3.945 1.00 . A A . 75 PRO N 1 1
20 32549 1 1 75 PRO O O 3.902 -6.629 5.849 1.00 . A A . 75 PRO O 1 1
20 32550 1 1 76 THR C C 2.300 -2.983 4.329 1.00 . A A . 76 THR C 1 1
20 32551 1 1 76 THR CA C 3.012 -3.976 5.246 1.00 . A A . 76 THR CA 1 1
20 32552 1 1 76 THR CB C 4.131 -3.356 6.104 1.00 . A A . 76 THR CB 1 1
20 32553 1 1 76 THR CG2 C 3.693 -2.061 6.792 1.00 . A A . 76 THR CG2 1 1
20 32554 1 1 76 THR H H 3.598 -4.732 3.370 1.00 . A A . 76 THR H 1 1
20 32555 1 1 76 THR HA H 2.280 -4.435 5.912 1.00 . A A . 76 THR HA 1 1
20 32556 1 1 76 THR HB H 5.001 -3.148 5.478 1.00 . A A . 76 THR HB 1 1
20 32557 1 1 76 THR HG1 H 4.518 -5.156 6.764 1.00 . A A . 76 THR HG1 1 1
20 32558 1 1 76 THR HG21 H 3.488 -1.285 6.056 1.00 . A A . 76 THR HG21 1 1
20 32559 1 1 76 THR HG22 H 2.799 -2.245 7.389 1.00 . A A . 76 THR HG22 1 1
20 32560 1 1 76 THR HG23 H 4.491 -1.715 7.449 1.00 . A A . 76 THR HG23 1 1
20 32561 1 1 76 THR N N 3.546 -4.984 4.351 1.00 . A A . 76 THR N 1 1
20 32562 1 1 76 THR O O 2.922 -2.370 3.463 1.00 . A A . 76 THR O 1 1
20 32563 1 1 76 THR OG1 O 4.481 -4.263 7.130 1.00 . A A . 76 THR OG1 1 1
20 32564 1 1 77 ILE C C -0.142 -0.805 4.487 1.00 . A A . 77 ILE C 1 1
20 32565 1 1 77 ILE CA C 0.106 -2.062 3.675 1.00 . A A . 77 ILE CA 1 1
20 32566 1 1 77 ILE CB C -1.197 -2.827 3.376 1.00 . A A . 77 ILE CB 1 1
20 32567 1 1 77 ILE CD1 C -2.089 -5.058 2.506 1.00 . A A . 77 ILE CD1 1 1
20 32568 1 1 77 ILE CG1 C -0.893 -4.106 2.571 1.00 . A A . 77 ILE CG1 1 1
20 32569 1 1 77 ILE CG2 C -2.163 -1.923 2.598 1.00 . A A . 77 ILE CG2 1 1
20 32570 1 1 77 ILE H H 0.541 -3.442 5.200 1.00 . A A . 77 ILE H 1 1
20 32571 1 1 77 ILE HA H 0.573 -1.794 2.740 1.00 . A A . 77 ILE HA 1 1
20 32572 1 1 77 ILE HB H -1.663 -3.111 4.319 1.00 . A A . 77 ILE HB 1 1
20 32573 1 1 77 ILE HD11 H -2.910 -4.620 1.941 1.00 . A A . 77 ILE HD11 1 1
20 32574 1 1 77 ILE HD12 H -2.420 -5.289 3.519 1.00 . A A . 77 ILE HD12 1 1
20 32575 1 1 77 ILE HD13 H -1.784 -5.982 2.014 1.00 . A A . 77 ILE HD13 1 1
20 32576 1 1 77 ILE HG12 H -0.590 -3.839 1.560 1.00 . A A . 77 ILE HG12 1 1
20 32577 1 1 77 ILE HG13 H -0.082 -4.664 3.036 1.00 . A A . 77 ILE HG13 1 1
20 32578 1 1 77 ILE HG21 H -3.096 -2.448 2.405 1.00 . A A . 77 ILE HG21 1 1
20 32579 1 1 77 ILE HG22 H -2.402 -1.029 3.174 1.00 . A A . 77 ILE HG22 1 1
20 32580 1 1 77 ILE HG23 H -1.707 -1.626 1.654 1.00 . A A . 77 ILE HG23 1 1
20 32581 1 1 77 ILE N N 0.980 -2.903 4.465 1.00 . A A . 77 ILE N 1 1
20 32582 1 1 77 ILE O O -0.814 -0.888 5.509 1.00 . A A . 77 ILE O 1 1
20 32583 1 1 78 MET C C -0.886 2.377 4.079 1.00 . A A . 78 MET C 1 1
20 32584 1 1 78 MET CA C 0.196 1.592 4.807 1.00 . A A . 78 MET CA 1 1
20 32585 1 1 78 MET CB C 1.467 2.435 4.869 1.00 . A A . 78 MET CB 1 1
20 32586 1 1 78 MET CE C 4.614 2.058 7.529 1.00 . A A . 78 MET CE 1 1
20 32587 1 1 78 MET CG C 2.571 1.797 5.711 1.00 . A A . 78 MET CG 1 1
20 32588 1 1 78 MET H H 0.903 0.368 3.204 1.00 . A A . 78 MET H 1 1
20 32589 1 1 78 MET HA H -0.123 1.416 5.832 1.00 . A A . 78 MET HA 1 1
20 32590 1 1 78 MET HB2 H 1.823 2.592 3.858 1.00 . A A . 78 MET HB2 1 1
20 32591 1 1 78 MET HB3 H 1.216 3.399 5.312 1.00 . A A . 78 MET HB3 1 1
20 32592 1 1 78 MET HE1 H 5.572 2.496 7.799 1.00 . A A . 78 MET HE1 1 1
20 32593 1 1 78 MET HE2 H 3.906 2.202 8.343 1.00 . A A . 78 MET HE2 1 1
20 32594 1 1 78 MET HE3 H 4.736 0.993 7.335 1.00 . A A . 78 MET HE3 1 1
20 32595 1 1 78 MET HG2 H 2.164 1.538 6.679 1.00 . A A . 78 MET HG2 1 1
20 32596 1 1 78 MET HG3 H 2.902 0.885 5.223 1.00 . A A . 78 MET HG3 1 1
20 32597 1 1 78 MET N N 0.427 0.338 4.103 1.00 . A A . 78 MET N 1 1
20 32598 1 1 78 MET O O -0.935 2.374 2.848 1.00 . A A . 78 MET O 1 1
20 32599 1 1 78 MET SD S 3.993 2.867 6.041 1.00 . A A . 78 MET SD 1 1
20 32600 1 1 79 VAL C C -2.308 5.354 4.558 1.00 . A A . 79 VAL C 1 1
20 32601 1 1 79 VAL CA C -2.772 3.921 4.305 1.00 . A A . 79 VAL CA 1 1
20 32602 1 1 79 VAL CB C -4.126 3.618 4.961 1.00 . A A . 79 VAL CB 1 1
20 32603 1 1 79 VAL CG1 C -5.227 4.520 4.385 1.00 . A A . 79 VAL CG1 1 1
20 32604 1 1 79 VAL CG2 C -4.520 2.151 4.733 1.00 . A A . 79 VAL CG2 1 1
20 32605 1 1 79 VAL H H -1.612 3.046 5.854 1.00 . A A . 79 VAL H 1 1
20 32606 1 1 79 VAL HA H -2.871 3.740 3.242 1.00 . A A . 79 VAL HA 1 1
20 32607 1 1 79 VAL HB H -4.041 3.805 6.030 1.00 . A A . 79 VAL HB 1 1
20 32608 1 1 79 VAL HG11 H -5.001 5.570 4.568 1.00 . A A . 79 VAL HG11 1 1
20 32609 1 1 79 VAL HG12 H -6.181 4.286 4.859 1.00 . A A . 79 VAL HG12 1 1
20 32610 1 1 79 VAL HG13 H -5.320 4.357 3.312 1.00 . A A . 79 VAL HG13 1 1
20 32611 1 1 79 VAL HG21 H -5.514 1.966 5.142 1.00 . A A . 79 VAL HG21 1 1
20 32612 1 1 79 VAL HG22 H -4.532 1.927 3.666 1.00 . A A . 79 VAL HG22 1 1
20 32613 1 1 79 VAL HG23 H -3.815 1.484 5.230 1.00 . A A . 79 VAL HG23 1 1
20 32614 1 1 79 VAL N N -1.739 3.055 4.845 1.00 . A A . 79 VAL N 1 1
20 32615 1 1 79 VAL O O -1.930 5.669 5.686 1.00 . A A . 79 VAL O 1 1
20 32616 1 1 80 PHE C C -2.881 8.534 2.973 1.00 . A A . 80 PHE C 1 1
20 32617 1 1 80 PHE CA C -1.870 7.600 3.626 1.00 . A A . 80 PHE CA 1 1
20 32618 1 1 80 PHE CB C -0.517 7.769 2.921 1.00 . A A . 80 PHE CB 1 1
20 32619 1 1 80 PHE CD1 C 1.129 5.912 3.436 1.00 . A A . 80 PHE CD1 1 1
20 32620 1 1 80 PHE CD2 C 1.538 8.128 4.341 1.00 . A A . 80 PHE CD2 1 1
20 32621 1 1 80 PHE CE1 C 2.406 5.508 3.868 1.00 . A A . 80 PHE CE1 1 1
20 32622 1 1 80 PHE CE2 C 2.766 7.692 4.862 1.00 . A A . 80 PHE CE2 1 1
20 32623 1 1 80 PHE CG C 0.697 7.232 3.655 1.00 . A A . 80 PHE CG 1 1
20 32624 1 1 80 PHE CZ C 3.204 6.379 4.626 1.00 . A A . 80 PHE CZ 1 1
20 32625 1 1 80 PHE H H -2.726 5.901 2.653 1.00 . A A . 80 PHE H 1 1
20 32626 1 1 80 PHE HA H -1.782 7.901 4.666 1.00 . A A . 80 PHE HA 1 1
20 32627 1 1 80 PHE HB2 H -0.581 7.306 1.938 1.00 . A A . 80 PHE HB2 1 1
20 32628 1 1 80 PHE HB3 H -0.349 8.834 2.749 1.00 . A A . 80 PHE HB3 1 1
20 32629 1 1 80 PHE HD1 H 0.503 5.223 2.888 1.00 . A A . 80 PHE HD1 1 1
20 32630 1 1 80 PHE HD2 H 1.259 9.165 4.445 1.00 . A A . 80 PHE HD2 1 1
20 32631 1 1 80 PHE HE1 H 2.791 4.539 3.601 1.00 . A A . 80 PHE HE1 1 1
20 32632 1 1 80 PHE HE2 H 3.381 8.383 5.414 1.00 . A A . 80 PHE HE2 1 1
20 32633 1 1 80 PHE HZ H 4.160 6.041 5.002 1.00 . A A . 80 PHE HZ 1 1
20 32634 1 1 80 PHE N N -2.316 6.209 3.532 1.00 . A A . 80 PHE N 1 1
20 32635 1 1 80 PHE O O -3.714 8.085 2.191 1.00 . A A . 80 PHE O 1 1
20 32636 1 1 81 LYS C C -3.057 12.230 3.188 1.00 . A A . 81 LYS C 1 1
20 32637 1 1 81 LYS CA C -3.621 10.887 2.725 1.00 . A A . 81 LYS CA 1 1
20 32638 1 1 81 LYS CB C -5.098 10.754 3.160 1.00 . A A . 81 LYS CB 1 1
20 32639 1 1 81 LYS CD C -4.648 10.485 5.671 1.00 . A A . 81 LYS CD 1 1
20 32640 1 1 81 LYS CE C -5.322 10.555 7.046 1.00 . A A . 81 LYS CE 1 1
20 32641 1 1 81 LYS CG C -5.455 11.210 4.586 1.00 . A A . 81 LYS CG 1 1
20 32642 1 1 81 LYS H H -2.113 10.126 3.991 1.00 . A A . 81 LYS H 1 1
20 32643 1 1 81 LYS HA H -3.574 10.811 1.636 1.00 . A A . 81 LYS HA 1 1
20 32644 1 1 81 LYS HB2 H -5.694 11.358 2.475 1.00 . A A . 81 LYS HB2 1 1
20 32645 1 1 81 LYS HB3 H -5.424 9.721 3.052 1.00 . A A . 81 LYS HB3 1 1
20 32646 1 1 81 LYS HD2 H -4.540 9.442 5.383 1.00 . A A . 81 LYS HD2 1 1
20 32647 1 1 81 LYS HD3 H -3.655 10.926 5.754 1.00 . A A . 81 LYS HD3 1 1
20 32648 1 1 81 LYS HE2 H -6.295 10.062 7.010 1.00 . A A . 81 LYS HE2 1 1
20 32649 1 1 81 LYS HE3 H -4.697 10.034 7.772 1.00 . A A . 81 LYS HE3 1 1
20 32650 1 1 81 LYS HG2 H -5.318 12.288 4.684 1.00 . A A . 81 LYS HG2 1 1
20 32651 1 1 81 LYS HG3 H -6.515 10.992 4.732 1.00 . A A . 81 LYS HG3 1 1
20 32652 1 1 81 LYS HZ1 H -5.916 11.956 8.414 1.00 . A A . 81 LYS HZ1 1 1
20 32653 1 1 81 LYS HZ2 H -4.596 12.405 7.536 1.00 . A A . 81 LYS HZ2 1 1
20 32654 1 1 81 LYS HZ3 H -6.094 12.442 6.850 1.00 . A A . 81 LYS HZ3 1 1
20 32655 1 1 81 LYS N N -2.800 9.828 3.298 1.00 . A A . 81 LYS N 1 1
20 32656 1 1 81 LYS NZ N -5.496 11.947 7.496 1.00 . A A . 81 LYS NZ 1 1
20 32657 1 1 81 LYS O O -2.440 12.292 4.249 1.00 . A A . 81 LYS O 1 1
20 32658 1 1 82 GLY C C -1.590 14.829 3.602 1.00 . A A . 82 GLY C 1 1
20 32659 1 1 82 GLY CA C -2.936 14.651 2.888 1.00 . A A . 82 GLY CA 1 1
20 32660 1 1 82 GLY H H -3.642 13.213 1.489 1.00 . A A . 82 GLY H 1 1
20 32661 1 1 82 GLY HA2 H -2.997 15.348 2.051 1.00 . A A . 82 GLY HA2 1 1
20 32662 1 1 82 GLY HA3 H -3.717 14.884 3.613 1.00 . A A . 82 GLY HA3 1 1
20 32663 1 1 82 GLY N N -3.246 13.306 2.422 1.00 . A A . 82 GLY N 1 1
20 32664 1 1 82 GLY O O -1.524 15.476 4.645 1.00 . A A . 82 GLY O 1 1
20 32665 1 1 83 GLY C C 1.070 13.606 4.903 1.00 . A A . 83 GLY C 1 1
20 32666 1 1 83 GLY CA C 0.827 14.388 3.611 1.00 . A A . 83 GLY CA 1 1
20 32667 1 1 83 GLY H H -0.613 13.726 2.202 1.00 . A A . 83 GLY H 1 1
20 32668 1 1 83 GLY HA2 H 1.550 14.044 2.874 1.00 . A A . 83 GLY HA2 1 1
20 32669 1 1 83 GLY HA3 H 1.028 15.442 3.805 1.00 . A A . 83 GLY HA3 1 1
20 32670 1 1 83 GLY N N -0.514 14.257 3.060 1.00 . A A . 83 GLY N 1 1
20 32671 1 1 83 GLY O O 2.131 13.777 5.499 1.00 . A A . 83 GLY O 1 1
20 32672 1 1 84 LYS C C -0.205 10.550 6.389 1.00 . A A . 84 LYS C 1 1
20 32673 1 1 84 LYS CA C 0.277 11.986 6.577 1.00 . A A . 84 LYS CA 1 1
20 32674 1 1 84 LYS CB C -0.536 12.653 7.700 1.00 . A A . 84 LYS CB 1 1
20 32675 1 1 84 LYS CD C 1.283 14.302 8.558 1.00 . A A . 84 LYS CD 1 1
20 32676 1 1 84 LYS CE C 1.386 14.192 10.086 1.00 . A A . 84 LYS CE 1 1
20 32677 1 1 84 LYS CG C -0.142 14.109 8.008 1.00 . A A . 84 LYS CG 1 1
20 32678 1 1 84 LYS H H -0.718 12.611 4.815 1.00 . A A . 84 LYS H 1 1
20 32679 1 1 84 LYS HA H 1.325 11.925 6.866 1.00 . A A . 84 LYS HA 1 1
20 32680 1 1 84 LYS HB2 H -1.583 12.644 7.398 1.00 . A A . 84 LYS HB2 1 1
20 32681 1 1 84 LYS HB3 H -0.457 12.051 8.602 1.00 . A A . 84 LYS HB3 1 1
20 32682 1 1 84 LYS HD2 H 1.988 13.617 8.088 1.00 . A A . 84 LYS HD2 1 1
20 32683 1 1 84 LYS HD3 H 1.601 15.311 8.288 1.00 . A A . 84 LYS HD3 1 1
20 32684 1 1 84 LYS HE2 H 2.409 14.430 10.380 1.00 . A A . 84 LYS HE2 1 1
20 32685 1 1 84 LYS HE3 H 0.717 14.916 10.555 1.00 . A A . 84 LYS HE3 1 1
20 32686 1 1 84 LYS HG2 H -0.243 14.690 7.089 1.00 . A A . 84 LYS HG2 1 1
20 32687 1 1 84 LYS HG3 H -0.858 14.523 8.719 1.00 . A A . 84 LYS HG3 1 1
20 32688 1 1 84 LYS HZ1 H 1.649 12.162 10.120 1.00 . A A . 84 LYS HZ1 1 1
20 32689 1 1 84 LYS HZ2 H 1.231 12.804 11.580 1.00 . A A . 84 LYS HZ2 1 1
20 32690 1 1 84 LYS HZ3 H 0.094 12.638 10.404 1.00 . A A . 84 LYS HZ3 1 1
20 32691 1 1 84 LYS N N 0.139 12.750 5.343 1.00 . A A . 84 LYS N 1 1
20 32692 1 1 84 LYS NZ N 1.066 12.844 10.584 1.00 . A A . 84 LYS NZ 1 1
20 32693 1 1 84 LYS O O -0.898 10.226 5.423 1.00 . A A . 84 LYS O 1 1
20 32694 1 1 85 LYS C C -1.490 8.229 8.226 1.00 . A A . 85 LYS C 1 1
20 32695 1 1 85 LYS CA C -0.223 8.296 7.374 1.00 . A A . 85 LYS CA 1 1
20 32696 1 1 85 LYS CB C 0.896 7.420 7.956 1.00 . A A . 85 LYS CB 1 1
20 32697 1 1 85 LYS CD C 1.811 5.035 8.063 1.00 . A A . 85 LYS CD 1 1
20 32698 1 1 85 LYS CE C 1.713 4.818 9.578 1.00 . A A . 85 LYS CE 1 1
20 32699 1 1 85 LYS CG C 0.720 5.959 7.510 1.00 . A A . 85 LYS CG 1 1
20 32700 1 1 85 LYS H H 0.689 10.048 8.124 1.00 . A A . 85 LYS H 1 1
20 32701 1 1 85 LYS HA H -0.434 7.949 6.366 1.00 . A A . 85 LYS HA 1 1
20 32702 1 1 85 LYS HB2 H 1.859 7.772 7.587 1.00 . A A . 85 LYS HB2 1 1
20 32703 1 1 85 LYS HB3 H 0.884 7.506 9.042 1.00 . A A . 85 LYS HB3 1 1
20 32704 1 1 85 LYS HD2 H 1.722 4.067 7.571 1.00 . A A . 85 LYS HD2 1 1
20 32705 1 1 85 LYS HD3 H 2.791 5.447 7.815 1.00 . A A . 85 LYS HD3 1 1
20 32706 1 1 85 LYS HE2 H 2.527 4.163 9.893 1.00 . A A . 85 LYS HE2 1 1
20 32707 1 1 85 LYS HE3 H 1.815 5.768 10.099 1.00 . A A . 85 LYS HE3 1 1
20 32708 1 1 85 LYS HG2 H -0.261 5.581 7.793 1.00 . A A . 85 LYS HG2 1 1
20 32709 1 1 85 LYS HG3 H 0.780 5.928 6.420 1.00 . A A . 85 LYS HG3 1 1
20 32710 1 1 85 LYS HZ1 H 0.310 3.332 9.464 1.00 . A A . 85 LYS HZ1 1 1
20 32711 1 1 85 LYS HZ2 H -0.327 4.827 9.738 1.00 . A A . 85 LYS HZ2 1 1
20 32712 1 1 85 LYS HZ3 H 0.430 4.023 10.959 1.00 . A A . 85 LYS HZ3 1 1
20 32713 1 1 85 LYS N N 0.196 9.685 7.324 1.00 . A A . 85 LYS N 1 1
20 32714 1 1 85 LYS NZ N 0.433 4.201 9.964 1.00 . A A . 85 LYS NZ 1 1
20 32715 1 1 85 LYS O O -1.655 9.026 9.149 1.00 . A A . 85 LYS O 1 1
20 32716 1 1 86 CYS C C -3.475 5.910 9.587 1.00 . A A . 86 CYS C 1 1
20 32717 1 1 86 CYS CA C -3.635 7.081 8.621 1.00 . A A . 86 CYS CA 1 1
20 32718 1 1 86 CYS CB C -4.745 6.803 7.607 1.00 . A A . 86 CYS CB 1 1
20 32719 1 1 86 CYS H H -2.153 6.668 7.147 1.00 . A A . 86 CYS H 1 1
20 32720 1 1 86 CYS HA H -3.905 7.974 9.189 1.00 . A A . 86 CYS HA 1 1
20 32721 1 1 86 CYS HB2 H -4.757 7.575 6.845 1.00 . A A . 86 CYS HB2 1 1
20 32722 1 1 86 CYS HB3 H -4.603 5.841 7.120 1.00 . A A . 86 CYS HB3 1 1
20 32723 1 1 86 CYS HG H -6.932 5.927 7.679 1.00 . A A . 86 CYS HG 1 1
20 32724 1 1 86 CYS N N -2.380 7.291 7.912 1.00 . A A . 86 CYS N 1 1
20 32725 1 1 86 CYS O O -3.599 6.062 10.800 1.00 . A A . 86 CYS O 1 1
20 32726 1 1 86 CYS SG S -6.321 6.803 8.485 1.00 . A A . 86 CYS SG 1 1
20 32727 1 1 87 GLU C C -2.247 2.523 8.762 1.00 . A A . 87 GLU C 1 1
20 32728 1 1 87 GLU CA C -2.941 3.483 9.743 1.00 . A A . 87 GLU CA 1 1
20 32729 1 1 87 GLU CB C -4.251 2.938 10.364 1.00 . A A . 87 GLU CB 1 1
20 32730 1 1 87 GLU CD C -5.638 3.055 8.205 1.00 . A A . 87 GLU CD 1 1
20 32731 1 1 87 GLU CG C -5.572 3.355 9.697 1.00 . A A . 87 GLU CG 1 1
20 32732 1 1 87 GLU H H -3.019 4.708 8.030 1.00 . A A . 87 GLU H 1 1
20 32733 1 1 87 GLU HA H -2.237 3.660 10.557 1.00 . A A . 87 GLU HA 1 1
20 32734 1 1 87 GLU HB2 H -4.235 1.852 10.436 1.00 . A A . 87 GLU HB2 1 1
20 32735 1 1 87 GLU HB3 H -4.301 3.321 11.385 1.00 . A A . 87 GLU HB3 1 1
20 32736 1 1 87 GLU HG2 H -6.386 2.822 10.185 1.00 . A A . 87 GLU HG2 1 1
20 32737 1 1 87 GLU HG3 H -5.740 4.416 9.863 1.00 . A A . 87 GLU HG3 1 1
20 32738 1 1 87 GLU N N -3.169 4.735 9.031 1.00 . A A . 87 GLU N 1 1
20 32739 1 1 87 GLU O O -1.774 2.964 7.711 1.00 . A A . 87 GLU O 1 1
20 32740 1 1 87 GLU OE1 O -4.916 2.130 7.776 1.00 . A A . 87 GLU OE1 1 1
20 32741 1 1 87 GLU OE2 O -6.413 3.754 7.518 1.00 . A A . 87 GLU OE2 1 1
20 32742 1 1 88 THR C C -2.134 -1.133 8.527 1.00 . A A . 88 THR C 1 1
20 32743 1 1 88 THR CA C -1.489 0.236 8.266 1.00 . A A . 88 THR CA 1 1
20 32744 1 1 88 THR CB C 0.026 0.271 8.556 1.00 . A A . 88 THR CB 1 1
20 32745 1 1 88 THR CG2 C 0.353 -0.088 10.010 1.00 . A A . 88 THR CG2 1 1
20 32746 1 1 88 THR H H -2.576 0.881 9.939 1.00 . A A . 88 THR H 1 1
20 32747 1 1 88 THR HA H -1.682 0.498 7.229 1.00 . A A . 88 THR HA 1 1
20 32748 1 1 88 THR HB H 0.387 1.282 8.359 1.00 . A A . 88 THR HB 1 1
20 32749 1 1 88 THR HG1 H 0.393 -0.535 6.826 1.00 . A A . 88 THR HG1 1 1
20 32750 1 1 88 THR HG21 H -0.131 0.607 10.697 1.00 . A A . 88 THR HG21 1 1
20 32751 1 1 88 THR HG22 H 1.431 -0.030 10.159 1.00 . A A . 88 THR HG22 1 1
20 32752 1 1 88 THR HG23 H 0.025 -1.104 10.236 1.00 . A A . 88 THR HG23 1 1
20 32753 1 1 88 THR N N -2.140 1.234 9.099 1.00 . A A . 88 THR N 1 1
20 32754 1 1 88 THR O O -2.975 -1.244 9.420 1.00 . A A . 88 THR O 1 1
20 32755 1 1 88 THR OG1 O 0.731 -0.623 7.725 1.00 . A A . 88 THR OG1 1 1
20 32756 1 1 89 ILE C C -1.096 -4.442 7.500 1.00 . A A . 89 ILE C 1 1
20 32757 1 1 89 ILE CA C -2.264 -3.527 7.871 1.00 . A A . 89 ILE CA 1 1
20 32758 1 1 89 ILE CB C -3.459 -3.813 6.928 1.00 . A A . 89 ILE CB 1 1
20 32759 1 1 89 ILE CD1 C -5.552 -2.861 5.791 1.00 . A A . 89 ILE CD1 1 1
20 32760 1 1 89 ILE CG1 C -4.480 -2.663 6.871 1.00 . A A . 89 ILE CG1 1 1
20 32761 1 1 89 ILE CG2 C -4.159 -5.095 7.408 1.00 . A A . 89 ILE CG2 1 1
20 32762 1 1 89 ILE H H -1.111 -1.979 7.002 1.00 . A A . 89 ILE H 1 1
20 32763 1 1 89 ILE HA H -2.557 -3.704 8.907 1.00 . A A . 89 ILE HA 1 1
20 32764 1 1 89 ILE HB H -3.085 -3.972 5.917 1.00 . A A . 89 ILE HB 1 1
20 32765 1 1 89 ILE HD11 H -5.076 -3.020 4.823 1.00 . A A . 89 ILE HD11 1 1
20 32766 1 1 89 ILE HD12 H -6.195 -3.708 6.019 1.00 . A A . 89 ILE HD12 1 1
20 32767 1 1 89 ILE HD13 H -6.171 -1.965 5.734 1.00 . A A . 89 ILE HD13 1 1
20 32768 1 1 89 ILE HG12 H -4.947 -2.564 7.849 1.00 . A A . 89 ILE HG12 1 1
20 32769 1 1 89 ILE HG13 H -3.980 -1.730 6.613 1.00 . A A . 89 ILE HG13 1 1
20 32770 1 1 89 ILE HG21 H -4.561 -4.951 8.411 1.00 . A A . 89 ILE HG21 1 1
20 32771 1 1 89 ILE HG22 H -4.973 -5.366 6.740 1.00 . A A . 89 ILE HG22 1 1
20 32772 1 1 89 ILE HG23 H -3.462 -5.930 7.425 1.00 . A A . 89 ILE HG23 1 1
20 32773 1 1 89 ILE N N -1.784 -2.156 7.742 1.00 . A A . 89 ILE N 1 1
20 32774 1 1 89 ILE O O -0.339 -4.118 6.588 1.00 . A A . 89 ILE O 1 1
20 32775 1 1 90 ILE C C -0.460 -7.356 6.659 1.00 . A A . 90 ILE C 1 1
20 32776 1 1 90 ILE CA C 0.094 -6.547 7.838 1.00 . A A . 90 ILE CA 1 1
20 32777 1 1 90 ILE CB C 0.424 -7.433 9.056 1.00 . A A . 90 ILE CB 1 1
20 32778 1 1 90 ILE CD1 C 1.223 -7.336 11.497 1.00 . A A . 90 ILE CD1 1 1
20 32779 1 1 90 ILE CG1 C 0.899 -6.546 10.225 1.00 . A A . 90 ILE CG1 1 1
20 32780 1 1 90 ILE CG2 C 1.511 -8.456 8.688 1.00 . A A . 90 ILE CG2 1 1
20 32781 1 1 90 ILE H H -1.605 -5.825 8.894 1.00 . A A . 90 ILE H 1 1
20 32782 1 1 90 ILE HA H 1.005 -6.031 7.531 1.00 . A A . 90 ILE HA 1 1
20 32783 1 1 90 ILE HB H -0.476 -7.971 9.361 1.00 . A A . 90 ILE HB 1 1
20 32784 1 1 90 ILE HD11 H 0.392 -7.996 11.749 1.00 . A A . 90 ILE HD11 1 1
20 32785 1 1 90 ILE HD12 H 2.132 -7.923 11.367 1.00 . A A . 90 ILE HD12 1 1
20 32786 1 1 90 ILE HD13 H 1.382 -6.638 12.319 1.00 . A A . 90 ILE HD13 1 1
20 32787 1 1 90 ILE HG12 H 1.781 -5.981 9.924 1.00 . A A . 90 ILE HG12 1 1
20 32788 1 1 90 ILE HG13 H 0.112 -5.839 10.489 1.00 . A A . 90 ILE HG13 1 1
20 32789 1 1 90 ILE HG21 H 1.183 -9.088 7.865 1.00 . A A . 90 ILE HG21 1 1
20 32790 1 1 90 ILE HG22 H 1.718 -9.113 9.531 1.00 . A A . 90 ILE HG22 1 1
20 32791 1 1 90 ILE HG23 H 2.429 -7.942 8.399 1.00 . A A . 90 ILE HG23 1 1
20 32792 1 1 90 ILE N N -0.931 -5.571 8.188 1.00 . A A . 90 ILE N 1 1
20 32793 1 1 90 ILE O O -1.658 -7.630 6.621 1.00 . A A . 90 ILE O 1 1
20 32794 1 1 91 GLY C C -0.119 -9.973 4.872 1.00 . A A . 91 GLY C 1 1
20 32795 1 1 91 GLY CA C -0.055 -8.481 4.529 1.00 . A A . 91 GLY CA 1 1
20 32796 1 1 91 GLY H H 1.358 -7.442 5.756 1.00 . A A . 91 GLY H 1 1
20 32797 1 1 91 GLY HA2 H -1.049 -8.157 4.216 1.00 . A A . 91 GLY HA2 1 1
20 32798 1 1 91 GLY HA3 H 0.606 -8.317 3.686 1.00 . A A . 91 GLY HA3 1 1
20 32799 1 1 91 GLY N N 0.382 -7.695 5.677 1.00 . A A . 91 GLY N 1 1
20 32800 1 1 91 GLY O O -0.432 -10.333 6.003 1.00 . A A . 91 GLY O 1 1
20 32801 1 1 92 ALA C C -1.330 -12.695 4.554 1.00 . A A . 92 ALA C 1 1
20 32802 1 1 92 ALA CA C 0.079 -12.298 4.076 1.00 . A A . 92 ALA CA 1 1
20 32803 1 1 92 ALA CB C 1.156 -12.789 5.056 1.00 . A A . 92 ALA CB 1 1
20 32804 1 1 92 ALA H H 0.603 -10.528 3.040 1.00 . A A . 92 ALA H 1 1
20 32805 1 1 92 ALA HA H 0.250 -12.768 3.106 1.00 . A A . 92 ALA HA 1 1
20 32806 1 1 92 ALA HB1 H 2.123 -12.358 4.806 1.00 . A A . 92 ALA HB1 1 1
20 32807 1 1 92 ALA HB2 H 1.225 -13.876 5.005 1.00 . A A . 92 ALA HB2 1 1
20 32808 1 1 92 ALA HB3 H 0.906 -12.505 6.078 1.00 . A A . 92 ALA HB3 1 1
20 32809 1 1 92 ALA N N 0.192 -10.851 3.906 1.00 . A A . 92 ALA N 1 1
20 32810 1 1 92 ALA O O -1.468 -13.604 5.369 1.00 . A A . 92 ALA O 1 1
20 32811 1 1 93 VAL C C -4.635 -12.622 3.228 1.00 . A A . 93 VAL C 1 1
20 32812 1 1 93 VAL CA C -3.766 -12.262 4.426 1.00 . A A . 93 VAL CA 1 1
20 32813 1 1 93 VAL CB C -4.425 -10.984 4.990 1.00 . A A . 93 VAL CB 1 1
20 32814 1 1 93 VAL CG1 C -4.740 -11.101 6.467 1.00 . A A . 93 VAL CG1 1 1
20 32815 1 1 93 VAL CG2 C -3.681 -9.678 4.713 1.00 . A A . 93 VAL CG2 1 1
20 32816 1 1 93 VAL H H -2.207 -11.348 3.316 1.00 . A A . 93 VAL H 1 1
20 32817 1 1 93 VAL HA H -3.806 -13.038 5.184 1.00 . A A . 93 VAL HA 1 1
20 32818 1 1 93 VAL HB H -5.414 -10.887 4.547 1.00 . A A . 93 VAL HB 1 1
20 32819 1 1 93 VAL HG11 H -5.439 -11.924 6.606 1.00 . A A . 93 VAL HG11 1 1
20 32820 1 1 93 VAL HG12 H -5.214 -10.172 6.782 1.00 . A A . 93 VAL HG12 1 1
20 32821 1 1 93 VAL HG13 H -3.819 -11.271 7.013 1.00 . A A . 93 VAL HG13 1 1
20 32822 1 1 93 VAL HG21 H -3.497 -9.557 3.645 1.00 . A A . 93 VAL HG21 1 1
20 32823 1 1 93 VAL HG22 H -4.289 -8.848 5.069 1.00 . A A . 93 VAL HG22 1 1
20 32824 1 1 93 VAL HG23 H -2.746 -9.666 5.262 1.00 . A A . 93 VAL HG23 1 1
20 32825 1 1 93 VAL N N -2.375 -12.031 4.039 1.00 . A A . 93 VAL N 1 1
20 32826 1 1 93 VAL O O -4.328 -12.210 2.110 1.00 . A A . 93 VAL O 1 1
20 32827 1 1 94 PRO C C -7.418 -11.979 2.391 1.00 . A A . 94 PRO C 1 1
20 32828 1 1 94 PRO CA C -6.817 -13.377 2.477 1.00 . A A . 94 PRO CA 1 1
20 32829 1 1 94 PRO CB C -7.867 -14.359 2.993 1.00 . A A . 94 PRO CB 1 1
20 32830 1 1 94 PRO CD C -6.181 -14.017 4.654 1.00 . A A . 94 PRO CD 1 1
20 32831 1 1 94 PRO CG C -7.150 -15.083 4.137 1.00 . A A . 94 PRO CG 1 1
20 32832 1 1 94 PRO HA H -6.389 -13.709 1.534 1.00 . A A . 94 PRO HA 1 1
20 32833 1 1 94 PRO HB2 H -8.712 -13.791 3.379 1.00 . A A . 94 PRO HB2 1 1
20 32834 1 1 94 PRO HB3 H -8.229 -15.018 2.205 1.00 . A A . 94 PRO HB3 1 1
20 32835 1 1 94 PRO HD2 H -6.712 -13.354 5.329 1.00 . A A . 94 PRO HD2 1 1
20 32836 1 1 94 PRO HD3 H -5.344 -14.459 5.182 1.00 . A A . 94 PRO HD3 1 1
20 32837 1 1 94 PRO HG2 H -7.840 -15.427 4.909 1.00 . A A . 94 PRO HG2 1 1
20 32838 1 1 94 PRO HG3 H -6.583 -15.924 3.736 1.00 . A A . 94 PRO HG3 1 1
20 32839 1 1 94 PRO N N -5.775 -13.293 3.467 1.00 . A A . 94 PRO N 1 1
20 32840 1 1 94 PRO O O -7.640 -11.326 3.415 1.00 . A A . 94 PRO O 1 1
20 32841 1 1 95 LYS C C -9.541 -9.957 1.751 1.00 . A A . 95 LYS C 1 1
20 32842 1 1 95 LYS CA C -8.259 -10.203 0.960 1.00 . A A . 95 LYS CA 1 1
20 32843 1 1 95 LYS CB C -8.462 -10.012 -0.557 1.00 . A A . 95 LYS CB 1 1
20 32844 1 1 95 LYS CD C -9.729 -9.023 -2.503 1.00 . A A . 95 LYS CD 1 1
20 32845 1 1 95 LYS CE C -10.995 -8.269 -2.921 1.00 . A A . 95 LYS CE 1 1
20 32846 1 1 95 LYS CG C -9.598 -9.066 -0.975 1.00 . A A . 95 LYS CG 1 1
20 32847 1 1 95 LYS H H -7.566 -12.129 0.395 1.00 . A A . 95 LYS H 1 1
20 32848 1 1 95 LYS HA H -7.497 -9.536 1.387 1.00 . A A . 95 LYS HA 1 1
20 32849 1 1 95 LYS HB2 H -7.525 -9.639 -0.964 1.00 . A A . 95 LYS HB2 1 1
20 32850 1 1 95 LYS HB3 H -8.680 -10.981 -1.009 1.00 . A A . 95 LYS HB3 1 1
20 32851 1 1 95 LYS HD2 H -8.854 -8.537 -2.933 1.00 . A A . 95 LYS HD2 1 1
20 32852 1 1 95 LYS HD3 H -9.789 -10.042 -2.891 1.00 . A A . 95 LYS HD3 1 1
20 32853 1 1 95 LYS HE2 H -11.872 -8.744 -2.478 1.00 . A A . 95 LYS HE2 1 1
20 32854 1 1 95 LYS HE3 H -10.946 -7.234 -2.578 1.00 . A A . 95 LYS HE3 1 1
20 32855 1 1 95 LYS HG2 H -10.547 -9.427 -0.575 1.00 . A A . 95 LYS HG2 1 1
20 32856 1 1 95 LYS HG3 H -9.403 -8.065 -0.591 1.00 . A A . 95 LYS HG3 1 1
20 32857 1 1 95 LYS HZ1 H -12.022 -7.811 -4.635 1.00 . A A . 95 LYS HZ1 1 1
20 32858 1 1 95 LYS HZ2 H -10.386 -7.794 -4.815 1.00 . A A . 95 LYS HZ2 1 1
20 32859 1 1 95 LYS HZ3 H -11.188 -9.232 -4.721 1.00 . A A . 95 LYS HZ3 1 1
20 32860 1 1 95 LYS N N -7.736 -11.535 1.184 1.00 . A A . 95 LYS N 1 1
20 32861 1 1 95 LYS NZ N -11.159 -8.280 -4.384 1.00 . A A . 95 LYS NZ 1 1
20 32862 1 1 95 LYS O O -9.838 -8.807 2.056 1.00 . A A . 95 LYS O 1 1
20 32863 1 1 96 ALA C C -11.158 -9.958 4.155 1.00 . A A . 96 ALA C 1 1
20 32864 1 1 96 ALA CA C -11.492 -10.829 2.933 1.00 . A A . 96 ALA CA 1 1
20 32865 1 1 96 ALA CB C -12.011 -12.201 3.369 1.00 . A A . 96 ALA CB 1 1
20 32866 1 1 96 ALA H H -9.997 -11.927 1.829 1.00 . A A . 96 ALA H 1 1
20 32867 1 1 96 ALA HA H -12.265 -10.328 2.348 1.00 . A A . 96 ALA HA 1 1
20 32868 1 1 96 ALA HB1 H -12.901 -12.073 3.987 1.00 . A A . 96 ALA HB1 1 1
20 32869 1 1 96 ALA HB2 H -12.271 -12.795 2.492 1.00 . A A . 96 ALA HB2 1 1
20 32870 1 1 96 ALA HB3 H -11.250 -12.728 3.948 1.00 . A A . 96 ALA HB3 1 1
20 32871 1 1 96 ALA N N -10.300 -11.000 2.102 1.00 . A A . 96 ALA N 1 1
20 32872 1 1 96 ALA O O -11.891 -9.030 4.506 1.00 . A A . 96 ALA O 1 1
20 32873 1 1 97 THR C C -9.267 -8.059 5.546 1.00 . A A . 97 THR C 1 1
20 32874 1 1 97 THR CA C -9.505 -9.519 5.934 1.00 . A A . 97 THR CA 1 1
20 32875 1 1 97 THR CB C -8.202 -10.184 6.409 1.00 . A A . 97 THR CB 1 1
20 32876 1 1 97 THR CG2 C -8.033 -10.056 7.923 1.00 . A A . 97 THR CG2 1 1
20 32877 1 1 97 THR H H -9.440 -11.001 4.436 1.00 . A A . 97 THR H 1 1
20 32878 1 1 97 THR HA H -10.236 -9.563 6.739 1.00 . A A . 97 THR HA 1 1
20 32879 1 1 97 THR HB H -7.348 -9.722 5.911 1.00 . A A . 97 THR HB 1 1
20 32880 1 1 97 THR HG1 H -7.872 -11.647 5.182 1.00 . A A . 97 THR HG1 1 1
20 32881 1 1 97 THR HG21 H -7.107 -10.544 8.230 1.00 . A A . 97 THR HG21 1 1
20 32882 1 1 97 THR HG22 H -8.866 -10.541 8.433 1.00 . A A . 97 THR HG22 1 1
20 32883 1 1 97 THR HG23 H -7.993 -9.004 8.206 1.00 . A A . 97 THR HG23 1 1
20 32884 1 1 97 THR N N -10.019 -10.249 4.787 1.00 . A A . 97 THR N 1 1
20 32885 1 1 97 THR O O -9.725 -7.146 6.232 1.00 . A A . 97 THR O 1 1
20 32886 1 1 97 THR OG1 O -8.215 -11.557 6.080 1.00 . A A . 97 THR OG1 1 1
20 32887 1 1 98 ILE C C -9.492 -5.722 3.705 1.00 . A A . 98 ILE C 1 1
20 32888 1 1 98 ILE CA C -8.216 -6.538 3.917 1.00 . A A . 98 ILE CA 1 1
20 32889 1 1 98 ILE CB C -7.387 -6.662 2.619 1.00 . A A . 98 ILE CB 1 1
20 32890 1 1 98 ILE CD1 C -5.079 -6.546 3.773 1.00 . A A . 98 ILE CD1 1 1
20 32891 1 1 98 ILE CG1 C -6.021 -7.332 2.854 1.00 . A A . 98 ILE CG1 1 1
20 32892 1 1 98 ILE CG2 C -7.181 -5.270 1.999 1.00 . A A . 98 ILE CG2 1 1
20 32893 1 1 98 ILE H H -8.310 -8.658 3.870 1.00 . A A . 98 ILE H 1 1
20 32894 1 1 98 ILE HA H -7.626 -6.015 4.669 1.00 . A A . 98 ILE HA 1 1
20 32895 1 1 98 ILE HB H -7.913 -7.282 1.891 1.00 . A A . 98 ILE HB 1 1
20 32896 1 1 98 ILE HD11 H -4.094 -7.011 3.749 1.00 . A A . 98 ILE HD11 1 1
20 32897 1 1 98 ILE HD12 H -5.449 -6.565 4.796 1.00 . A A . 98 ILE HD12 1 1
20 32898 1 1 98 ILE HD13 H -4.970 -5.515 3.441 1.00 . A A . 98 ILE HD13 1 1
20 32899 1 1 98 ILE HG12 H -6.166 -8.329 3.271 1.00 . A A . 98 ILE HG12 1 1
20 32900 1 1 98 ILE HG13 H -5.528 -7.446 1.887 1.00 . A A . 98 ILE HG13 1 1
20 32901 1 1 98 ILE HG21 H -8.106 -4.926 1.537 1.00 . A A . 98 ILE HG21 1 1
20 32902 1 1 98 ILE HG22 H -6.884 -4.548 2.760 1.00 . A A . 98 ILE HG22 1 1
20 32903 1 1 98 ILE HG23 H -6.407 -5.316 1.234 1.00 . A A . 98 ILE HG23 1 1
20 32904 1 1 98 ILE N N -8.554 -7.855 4.433 1.00 . A A . 98 ILE N 1 1
20 32905 1 1 98 ILE O O -9.577 -4.611 4.212 1.00 . A A . 98 ILE O 1 1
20 32906 1 1 99 VAL C C -12.364 -5.086 4.010 1.00 . A A . 99 VAL C 1 1
20 32907 1 1 99 VAL CA C -11.732 -5.561 2.703 1.00 . A A . 99 VAL CA 1 1
20 32908 1 1 99 VAL CB C -12.684 -6.482 1.919 1.00 . A A . 99 VAL CB 1 1
20 32909 1 1 99 VAL CG1 C -14.084 -5.869 1.772 1.00 . A A . 99 VAL CG1 1 1
20 32910 1 1 99 VAL CG2 C -12.134 -6.737 0.511 1.00 . A A . 99 VAL CG2 1 1
20 32911 1 1 99 VAL H H -10.355 -7.192 2.620 1.00 . A A . 99 VAL H 1 1
20 32912 1 1 99 VAL HA H -11.517 -4.680 2.096 1.00 . A A . 99 VAL HA 1 1
20 32913 1 1 99 VAL HB H -12.772 -7.431 2.451 1.00 . A A . 99 VAL HB 1 1
20 32914 1 1 99 VAL HG11 H -14.012 -4.877 1.324 1.00 . A A . 99 VAL HG11 1 1
20 32915 1 1 99 VAL HG12 H -14.697 -6.503 1.132 1.00 . A A . 99 VAL HG12 1 1
20 32916 1 1 99 VAL HG13 H -14.578 -5.789 2.741 1.00 . A A . 99 VAL HG13 1 1
20 32917 1 1 99 VAL HG21 H -12.771 -7.450 -0.013 1.00 . A A . 99 VAL HG21 1 1
20 32918 1 1 99 VAL HG22 H -11.128 -7.143 0.567 1.00 . A A . 99 VAL HG22 1 1
20 32919 1 1 99 VAL HG23 H -12.104 -5.804 -0.054 1.00 . A A . 99 VAL HG23 1 1
20 32920 1 1 99 VAL N N -10.480 -6.255 2.983 1.00 . A A . 99 VAL N 1 1
20 32921 1 1 99 VAL O O -12.575 -3.888 4.186 1.00 . A A . 99 VAL O 1 1
20 32922 1 1 100 GLN C C -12.456 -4.545 6.878 1.00 . A A . 100 GLN C 1 1
20 32923 1 1 100 GLN CA C -13.269 -5.648 6.205 1.00 . A A . 100 GLN CA 1 1
20 32924 1 1 100 GLN CB C -13.326 -6.857 7.134 1.00 . A A . 100 GLN CB 1 1
20 32925 1 1 100 GLN CD C -13.970 -9.222 7.395 1.00 . A A . 100 GLN CD 1 1
20 32926 1 1 100 GLN CG C -14.314 -7.933 6.671 1.00 . A A . 100 GLN CG 1 1
20 32927 1 1 100 GLN H H -12.419 -6.983 4.749 1.00 . A A . 100 GLN H 1 1
20 32928 1 1 100 GLN HA H -14.282 -5.283 6.029 1.00 . A A . 100 GLN HA 1 1
20 32929 1 1 100 GLN HB2 H -12.319 -7.269 7.207 1.00 . A A . 100 GLN HB2 1 1
20 32930 1 1 100 GLN HB3 H -13.629 -6.531 8.131 1.00 . A A . 100 GLN HB3 1 1
20 32931 1 1 100 GLN HE21 H -12.325 -9.377 6.247 1.00 . A A . 100 GLN HE21 1 1
20 32932 1 1 100 GLN HE22 H -12.410 -10.497 7.600 1.00 . A A . 100 GLN HE22 1 1
20 32933 1 1 100 GLN HG2 H -15.334 -7.628 6.909 1.00 . A A . 100 GLN HG2 1 1
20 32934 1 1 100 GLN HG3 H -14.237 -8.099 5.597 1.00 . A A . 100 GLN HG3 1 1
20 32935 1 1 100 GLN N N -12.657 -6.012 4.931 1.00 . A A . 100 GLN N 1 1
20 32936 1 1 100 GLN NE2 N -12.818 -9.774 7.039 1.00 . A A . 100 GLN NE2 1 1
20 32937 1 1 100 GLN O O -13.003 -3.509 7.241 1.00 . A A . 100 GLN O 1 1
20 32938 1 1 100 GLN OE1 O -14.675 -9.672 8.290 1.00 . A A . 100 GLN OE1 1 1
20 32939 1 1 101 THR C C -10.363 -2.416 6.987 1.00 . A A . 101 THR C 1 1
20 32940 1 1 101 THR CA C -10.260 -3.799 7.662 1.00 . A A . 101 THR CA 1 1
20 32941 1 1 101 THR CB C -8.821 -4.336 7.647 1.00 . A A . 101 THR CB 1 1
20 32942 1 1 101 THR CG2 C -7.877 -3.403 8.405 1.00 . A A . 101 THR CG2 1 1
20 32943 1 1 101 THR H H -10.794 -5.684 6.737 1.00 . A A . 101 THR H 1 1
20 32944 1 1 101 THR HA H -10.565 -3.685 8.702 1.00 . A A . 101 THR HA 1 1
20 32945 1 1 101 THR HB H -8.475 -4.439 6.618 1.00 . A A . 101 THR HB 1 1
20 32946 1 1 101 THR HG1 H -9.170 -6.250 7.691 1.00 . A A . 101 THR HG1 1 1
20 32947 1 1 101 THR HG21 H -7.782 -2.463 7.865 1.00 . A A . 101 THR HG21 1 1
20 32948 1 1 101 THR HG22 H -8.260 -3.208 9.408 1.00 . A A . 101 THR HG22 1 1
20 32949 1 1 101 THR HG23 H -6.895 -3.867 8.487 1.00 . A A . 101 THR HG23 1 1
20 32950 1 1 101 THR N N -11.151 -4.774 7.033 1.00 . A A . 101 THR N 1 1
20 32951 1 1 101 THR O O -10.491 -1.397 7.669 1.00 . A A . 101 THR O 1 1
20 32952 1 1 101 THR OG1 O -8.778 -5.597 8.282 1.00 . A A . 101 THR OG1 1 1
20 32953 1 1 102 VAL C C -11.733 -0.447 5.205 1.00 . A A . 102 VAL C 1 1
20 32954 1 1 102 VAL CA C -10.411 -1.133 4.885 1.00 . A A . 102 VAL CA 1 1
20 32955 1 1 102 VAL CB C -10.250 -1.421 3.379 1.00 . A A . 102 VAL CB 1 1
20 32956 1 1 102 VAL CG1 C -10.697 -0.243 2.500 1.00 . A A . 102 VAL CG1 1 1
20 32957 1 1 102 VAL CG2 C -8.779 -1.714 3.061 1.00 . A A . 102 VAL CG2 1 1
20 32958 1 1 102 VAL H H -10.247 -3.237 5.135 1.00 . A A . 102 VAL H 1 1
20 32959 1 1 102 VAL HA H -9.621 -0.460 5.203 1.00 . A A . 102 VAL HA 1 1
20 32960 1 1 102 VAL HB H -10.850 -2.289 3.105 1.00 . A A . 102 VAL HB 1 1
20 32961 1 1 102 VAL HG11 H -10.459 -0.453 1.457 1.00 . A A . 102 VAL HG11 1 1
20 32962 1 1 102 VAL HG12 H -10.182 0.669 2.804 1.00 . A A . 102 VAL HG12 1 1
20 32963 1 1 102 VAL HG13 H -11.774 -0.091 2.576 1.00 . A A . 102 VAL HG13 1 1
20 32964 1 1 102 VAL HG21 H -8.386 -2.485 3.721 1.00 . A A . 102 VAL HG21 1 1
20 32965 1 1 102 VAL HG22 H -8.690 -2.052 2.029 1.00 . A A . 102 VAL HG22 1 1
20 32966 1 1 102 VAL HG23 H -8.186 -0.809 3.194 1.00 . A A . 102 VAL HG23 1 1
20 32967 1 1 102 VAL N N -10.312 -2.369 5.652 1.00 . A A . 102 VAL N 1 1
20 32968 1 1 102 VAL O O -11.745 0.739 5.523 1.00 . A A . 102 VAL O 1 1
20 32969 1 1 103 GLU C C -14.172 -0.083 6.872 1.00 . A A . 103 GLU C 1 1
20 32970 1 1 103 GLU CA C -14.153 -0.645 5.446 1.00 . A A . 103 GLU CA 1 1
20 32971 1 1 103 GLU CB C -15.207 -1.739 5.246 1.00 . A A . 103 GLU CB 1 1
20 32972 1 1 103 GLU CD C -15.803 -1.029 2.869 1.00 . A A . 103 GLU CD 1 1
20 32973 1 1 103 GLU CG C -15.343 -2.166 3.775 1.00 . A A . 103 GLU CG 1 1
20 32974 1 1 103 GLU H H -12.757 -2.163 4.891 1.00 . A A . 103 GLU H 1 1
20 32975 1 1 103 GLU HA H -14.358 0.188 4.777 1.00 . A A . 103 GLU HA 1 1
20 32976 1 1 103 GLU HB2 H -14.955 -2.610 5.851 1.00 . A A . 103 GLU HB2 1 1
20 32977 1 1 103 GLU HB3 H -16.160 -1.353 5.595 1.00 . A A . 103 GLU HB3 1 1
20 32978 1 1 103 GLU HG2 H -14.390 -2.532 3.398 1.00 . A A . 103 GLU HG2 1 1
20 32979 1 1 103 GLU HG3 H -16.072 -2.973 3.707 1.00 . A A . 103 GLU HG3 1 1
20 32980 1 1 103 GLU N N -12.840 -1.184 5.137 1.00 . A A . 103 GLU N 1 1
20 32981 1 1 103 GLU O O -14.669 1.015 7.100 1.00 . A A . 103 GLU O 1 1
20 32982 1 1 103 GLU OE1 O -16.924 -0.530 3.104 1.00 . A A . 103 GLU OE1 1 1
20 32983 1 1 103 GLU OE2 O -15.023 -0.687 1.953 1.00 . A A . 103 GLU OE2 1 1
20 32984 1 1 104 LYS C C -12.817 0.950 9.290 1.00 . A A . 104 LYS C 1 1
20 32985 1 1 104 LYS CA C -13.488 -0.424 9.220 1.00 . A A . 104 LYS CA 1 1
20 32986 1 1 104 LYS CB C -12.745 -1.522 10.020 1.00 . A A . 104 LYS CB 1 1
20 32987 1 1 104 LYS CD C -11.919 -0.217 12.092 1.00 . A A . 104 LYS CD 1 1
20 32988 1 1 104 LYS CE C -10.875 -0.266 13.214 1.00 . A A . 104 LYS CE 1 1
20 32989 1 1 104 LYS CG C -11.554 -1.143 10.919 1.00 . A A . 104 LYS CG 1 1
20 32990 1 1 104 LYS H H -13.253 -1.735 7.540 1.00 . A A . 104 LYS H 1 1
20 32991 1 1 104 LYS HA H -14.491 -0.314 9.636 1.00 . A A . 104 LYS HA 1 1
20 32992 1 1 104 LYS HB2 H -13.472 -2.031 10.648 1.00 . A A . 104 LYS HB2 1 1
20 32993 1 1 104 LYS HB3 H -12.362 -2.267 9.328 1.00 . A A . 104 LYS HB3 1 1
20 32994 1 1 104 LYS HD2 H -11.966 0.817 11.750 1.00 . A A . 104 LYS HD2 1 1
20 32995 1 1 104 LYS HD3 H -12.896 -0.488 12.493 1.00 . A A . 104 LYS HD3 1 1
20 32996 1 1 104 LYS HE2 H -9.883 -0.071 12.806 1.00 . A A . 104 LYS HE2 1 1
20 32997 1 1 104 LYS HE3 H -11.108 0.514 13.941 1.00 . A A . 104 LYS HE3 1 1
20 32998 1 1 104 LYS HG2 H -11.176 -2.085 11.316 1.00 . A A . 104 LYS HG2 1 1
20 32999 1 1 104 LYS HG3 H -10.754 -0.708 10.322 1.00 . A A . 104 LYS HG3 1 1
20 33000 1 1 104 LYS HZ1 H -11.788 -1.747 14.296 1.00 . A A . 104 LYS HZ1 1 1
20 33001 1 1 104 LYS HZ2 H -10.614 -2.301 13.281 1.00 . A A . 104 LYS HZ2 1 1
20 33002 1 1 104 LYS HZ3 H -10.199 -1.531 14.674 1.00 . A A . 104 LYS HZ3 1 1
20 33003 1 1 104 LYS N N -13.610 -0.832 7.823 1.00 . A A . 104 LYS N 1 1
20 33004 1 1 104 LYS NZ N -10.869 -1.561 13.918 1.00 . A A . 104 LYS NZ 1 1
20 33005 1 1 104 LYS O O -13.328 1.853 9.947 1.00 . A A . 104 LYS O 1 1
20 33006 1 1 105 TYR C C -11.721 3.481 7.928 1.00 . A A . 105 TYR C 1 1
20 33007 1 1 105 TYR CA C -10.951 2.378 8.662 1.00 . A A . 105 TYR CA 1 1
20 33008 1 1 105 TYR CB C -9.560 2.203 8.047 1.00 . A A . 105 TYR CB 1 1
20 33009 1 1 105 TYR CD1 C -8.612 0.990 10.083 1.00 . A A . 105 TYR CD1 1 1
20 33010 1 1 105 TYR CD2 C -7.660 0.559 7.890 1.00 . A A . 105 TYR CD2 1 1
20 33011 1 1 105 TYR CE1 C -7.606 0.204 10.672 1.00 . A A . 105 TYR CE1 1 1
20 33012 1 1 105 TYR CE2 C -6.610 -0.155 8.490 1.00 . A A . 105 TYR CE2 1 1
20 33013 1 1 105 TYR CG C -8.643 1.174 8.686 1.00 . A A . 105 TYR CG 1 1
20 33014 1 1 105 TYR CZ C -6.572 -0.325 9.882 1.00 . A A . 105 TYR CZ 1 1
20 33015 1 1 105 TYR H H -11.275 0.326 8.117 1.00 . A A . 105 TYR H 1 1
20 33016 1 1 105 TYR HA H -10.846 2.707 9.697 1.00 . A A . 105 TYR HA 1 1
20 33017 1 1 105 TYR HB2 H -9.679 1.962 6.990 1.00 . A A . 105 TYR HB2 1 1
20 33018 1 1 105 TYR HB3 H -9.057 3.167 8.119 1.00 . A A . 105 TYR HB3 1 1
20 33019 1 1 105 TYR HD1 H -9.338 1.466 10.723 1.00 . A A . 105 TYR HD1 1 1
20 33020 1 1 105 TYR HD2 H -7.657 0.706 6.820 1.00 . A A . 105 TYR HD2 1 1
20 33021 1 1 105 TYR HE1 H -7.601 0.048 11.740 1.00 . A A . 105 TYR HE1 1 1
20 33022 1 1 105 TYR HE2 H -5.811 -0.519 7.869 1.00 . A A . 105 TYR HE2 1 1
20 33023 1 1 105 TYR HH H -4.747 -1.101 9.917 1.00 . A A . 105 TYR HH 1 1
20 33024 1 1 105 TYR N N -11.668 1.111 8.630 1.00 . A A . 105 TYR N 1 1
20 33025 1 1 105 TYR O O -11.814 4.604 8.417 1.00 . A A . 105 TYR O 1 1
20 33026 1 1 105 TYR OH O -5.516 -0.947 10.483 1.00 . A A . 105 TYR OH 1 1
20 33027 1 1 106 LEU C C -14.433 4.164 6.368 1.00 . A A . 106 LEU C 1 1
20 33028 1 1 106 LEU CA C -12.983 4.135 5.925 1.00 . A A . 106 LEU CA 1 1
20 33029 1 1 106 LEU CB C -12.841 3.792 4.453 1.00 . A A . 106 LEU CB 1 1
20 33030 1 1 106 LEU CD1 C -11.443 3.902 2.485 1.00 . A A . 106 LEU CD1 1 1
20 33031 1 1 106 LEU CD2 C -10.573 5.046 4.500 1.00 . A A . 106 LEU CD2 1 1
20 33032 1 1 106 LEU CG C -11.376 3.837 3.999 1.00 . A A . 106 LEU CG 1 1
20 33033 1 1 106 LEU H H -12.204 2.229 6.419 1.00 . A A . 106 LEU H 1 1
20 33034 1 1 106 LEU HA H -12.594 5.143 6.072 1.00 . A A . 106 LEU HA 1 1
20 33035 1 1 106 LEU HB2 H -13.253 2.800 4.259 1.00 . A A . 106 LEU HB2 1 1
20 33036 1 1 106 LEU HB3 H -13.422 4.526 3.893 1.00 . A A . 106 LEU HB3 1 1
20 33037 1 1 106 LEU HD11 H -10.435 3.847 2.088 1.00 . A A . 106 LEU HD11 1 1
20 33038 1 1 106 LEU HD12 H -11.914 4.846 2.203 1.00 . A A . 106 LEU HD12 1 1
20 33039 1 1 106 LEU HD13 H -12.048 3.067 2.134 1.00 . A A . 106 LEU HD13 1 1
20 33040 1 1 106 LEU HD21 H -9.607 5.076 3.996 1.00 . A A . 106 LEU HD21 1 1
20 33041 1 1 106 LEU HD22 H -10.388 4.966 5.572 1.00 . A A . 106 LEU HD22 1 1
20 33042 1 1 106 LEU HD23 H -11.110 5.971 4.290 1.00 . A A . 106 LEU HD23 1 1
20 33043 1 1 106 LEU HG H -10.864 2.923 4.302 1.00 . A A . 106 LEU HG 1 1
20 33044 1 1 106 LEU N N -12.249 3.183 6.741 1.00 . A A . 106 LEU N 1 1
20 33045 1 1 106 LEU O O -15.355 3.723 5.683 1.00 . A A . 106 LEU O 1 1
20 33046 1 1 107 ASN C C -15.682 6.362 8.934 1.00 . A A . 107 ASN C 1 1
20 33047 1 1 107 ASN CA C -15.793 4.979 8.288 1.00 . A A . 107 ASN CA 1 1
20 33048 1 1 107 ASN CB C -15.963 3.870 9.339 1.00 . A A . 107 ASN CB 1 1
20 33049 1 1 107 ASN CG C -17.392 3.699 9.858 1.00 . A A . 107 ASN CG 1 1
20 33050 1 1 107 ASN H H -13.692 5.120 7.898 1.00 . A A . 107 ASN H 1 1
20 33051 1 1 107 ASN HA H -16.643 4.969 7.602 1.00 . A A . 107 ASN HA 1 1
20 33052 1 1 107 ASN HB2 H -15.674 2.920 8.887 1.00 . A A . 107 ASN HB2 1 1
20 33053 1 1 107 ASN HB3 H -15.294 4.062 10.179 1.00 . A A . 107 ASN HB3 1 1
20 33054 1 1 107 ASN HD21 H -17.711 5.704 9.967 1.00 . A A . 107 ASN HD21 1 1
20 33055 1 1 107 ASN HD22 H -19.052 4.672 10.486 1.00 . A A . 107 ASN HD22 1 1
20 33056 1 1 107 ASN N N -14.567 4.745 7.544 1.00 . A A . 107 ASN N 1 1
20 33057 1 1 107 ASN ND2 N -18.113 4.776 10.146 1.00 . A A . 107 ASN ND2 1 1
20 33058 1 1 107 ASN O O -14.538 6.863 9.010 1.00 . A A . 107 ASN O 1 1
20 33059 1 1 107 ASN OXT O -16.737 6.892 9.345 1.00 . A A . 107 ASN OXT 1 1
20 33060 1 1 107 ASN OD1 O -17.863 2.576 10.014 1.00 . A A . 107 ASN OD1 1 1
21 33061 1 1 1 MET C C -2.323 -1.383 -12.527 1.00 . A A . 1 MET C 1 1
21 33062 1 1 1 MET CA C -1.211 -2.320 -12.993 1.00 . A A . 1 MET CA 1 1
21 33063 1 1 1 MET CB C -1.709 -3.461 -13.894 1.00 . A A . 1 MET CB 1 1
21 33064 1 1 1 MET CE C -3.993 -3.270 -17.406 1.00 . A A . 1 MET CE 1 1
21 33065 1 1 1 MET CG C -2.463 -2.948 -15.129 1.00 . A A . 1 MET CG 1 1
21 33066 1 1 1 MET H1 H -0.288 -2.067 -11.189 1.00 . A A . 1 MET H1 1 1
21 33067 1 1 1 MET H2 H -1.177 -3.423 -11.276 1.00 . A A . 1 MET H2 1 1
21 33068 1 1 1 MET H3 H 0.298 -3.374 -12.046 1.00 . A A . 1 MET H3 1 1
21 33069 1 1 1 MET HA H -0.496 -1.723 -13.561 1.00 . A A . 1 MET HA 1 1
21 33070 1 1 1 MET HB2 H -0.847 -4.034 -14.239 1.00 . A A . 1 MET HB2 1 1
21 33071 1 1 1 MET HB3 H -2.359 -4.135 -13.340 1.00 . A A . 1 MET HB3 1 1
21 33072 1 1 1 MET HE1 H -4.806 -2.774 -16.877 1.00 . A A . 1 MET HE1 1 1
21 33073 1 1 1 MET HE2 H -3.349 -2.527 -17.875 1.00 . A A . 1 MET HE2 1 1
21 33074 1 1 1 MET HE3 H -4.406 -3.928 -18.170 1.00 . A A . 1 MET HE3 1 1
21 33075 1 1 1 MET HG2 H -3.349 -2.393 -14.823 1.00 . A A . 1 MET HG2 1 1
21 33076 1 1 1 MET HG3 H -1.814 -2.284 -15.699 1.00 . A A . 1 MET HG3 1 1
21 33077 1 1 1 MET N N -0.525 -2.848 -11.802 1.00 . A A . 1 MET N 1 1
21 33078 1 1 1 MET O O -2.092 -0.180 -12.467 1.00 . A A . 1 MET O 1 1
21 33079 1 1 1 MET SD S -3.029 -4.257 -16.241 1.00 . A A . 1 MET SD 1 1
21 33080 1 1 2 GLU C C -3.969 -0.503 -10.262 1.00 . A A . 2 GLU C 1 1
21 33081 1 1 2 GLU CA C -4.535 -1.085 -11.560 1.00 . A A . 2 GLU CA 1 1
21 33082 1 1 2 GLU CB C -5.810 -1.909 -11.349 1.00 . A A . 2 GLU CB 1 1
21 33083 1 1 2 GLU CD C -6.725 -1.376 -13.659 1.00 . A A . 2 GLU CD 1 1
21 33084 1 1 2 GLU CG C -6.382 -2.473 -12.658 1.00 . A A . 2 GLU CG 1 1
21 33085 1 1 2 GLU H H -3.649 -2.917 -12.194 1.00 . A A . 2 GLU H 1 1
21 33086 1 1 2 GLU HA H -4.740 -0.247 -12.217 1.00 . A A . 2 GLU HA 1 1
21 33087 1 1 2 GLU HB2 H -5.592 -2.743 -10.688 1.00 . A A . 2 GLU HB2 1 1
21 33088 1 1 2 GLU HB3 H -6.568 -1.282 -10.877 1.00 . A A . 2 GLU HB3 1 1
21 33089 1 1 2 GLU HG2 H -5.675 -3.165 -13.115 1.00 . A A . 2 GLU HG2 1 1
21 33090 1 1 2 GLU HG3 H -7.293 -3.027 -12.429 1.00 . A A . 2 GLU HG3 1 1
21 33091 1 1 2 GLU N N -3.492 -1.914 -12.149 1.00 . A A . 2 GLU N 1 1
21 33092 1 1 2 GLU O O -4.113 0.684 -9.983 1.00 . A A . 2 GLU O 1 1
21 33093 1 1 2 GLU OE1 O -7.743 -0.692 -13.422 1.00 . A A . 2 GLU OE1 1 1
21 33094 1 1 2 GLU OE2 O -5.952 -1.234 -14.631 1.00 . A A . 2 GLU OE2 1 1
21 33095 1 1 3 ALA C C -1.229 -0.344 -8.951 1.00 . A A . 3 ALA C 1 1
21 33096 1 1 3 ALA CA C -2.509 -0.913 -8.349 1.00 . A A . 3 ALA CA 1 1
21 33097 1 1 3 ALA CB C -2.171 -2.092 -7.438 1.00 . A A . 3 ALA CB 1 1
21 33098 1 1 3 ALA H H -3.238 -2.319 -9.756 1.00 . A A . 3 ALA H 1 1
21 33099 1 1 3 ALA HA H -3.045 -0.156 -7.774 1.00 . A A . 3 ALA HA 1 1
21 33100 1 1 3 ALA HB1 H -1.649 -2.860 -8.009 1.00 . A A . 3 ALA HB1 1 1
21 33101 1 1 3 ALA HB2 H -3.074 -2.518 -7.013 1.00 . A A . 3 ALA HB2 1 1
21 33102 1 1 3 ALA HB3 H -1.530 -1.743 -6.628 1.00 . A A . 3 ALA HB3 1 1
21 33103 1 1 3 ALA N N -3.304 -1.353 -9.477 1.00 . A A . 3 ALA N 1 1
21 33104 1 1 3 ALA O O -0.570 -1.035 -9.739 1.00 . A A . 3 ALA O 1 1
21 33105 1 1 4 GLY C C 1.561 0.856 -8.523 1.00 . A A . 4 GLY C 1 1
21 33106 1 1 4 GLY CA C 0.327 1.496 -9.161 1.00 . A A . 4 GLY CA 1 1
21 33107 1 1 4 GLY H H -1.446 1.437 -7.974 1.00 . A A . 4 GLY H 1 1
21 33108 1 1 4 GLY HA2 H 0.357 1.365 -10.244 1.00 . A A . 4 GLY HA2 1 1
21 33109 1 1 4 GLY HA3 H 0.328 2.564 -8.942 1.00 . A A . 4 GLY HA3 1 1
21 33110 1 1 4 GLY N N -0.886 0.903 -8.629 1.00 . A A . 4 GLY N 1 1
21 33111 1 1 4 GLY O O 1.470 0.204 -7.480 1.00 . A A . 4 GLY O 1 1
21 33112 1 1 5 ALA C C 4.693 1.928 -8.195 1.00 . A A . 5 ALA C 1 1
21 33113 1 1 5 ALA CA C 4.008 0.637 -8.626 1.00 . A A . 5 ALA CA 1 1
21 33114 1 1 5 ALA CB C 4.817 -0.094 -9.696 1.00 . A A . 5 ALA CB 1 1
21 33115 1 1 5 ALA H H 2.738 1.643 -9.971 1.00 . A A . 5 ALA H 1 1
21 33116 1 1 5 ALA HA H 3.888 -0.037 -7.778 1.00 . A A . 5 ALA HA 1 1
21 33117 1 1 5 ALA HB1 H 5.793 -0.361 -9.286 1.00 . A A . 5 ALA HB1 1 1
21 33118 1 1 5 ALA HB2 H 4.958 0.548 -10.566 1.00 . A A . 5 ALA HB2 1 1
21 33119 1 1 5 ALA HB3 H 4.294 -1.003 -9.993 1.00 . A A . 5 ALA HB3 1 1
21 33120 1 1 5 ALA N N 2.719 1.050 -9.153 1.00 . A A . 5 ALA N 1 1
21 33121 1 1 5 ALA O O 4.835 2.830 -9.020 1.00 . A A . 5 ALA O 1 1
21 33122 1 1 6 VAL C C 7.103 2.935 -5.897 1.00 . A A . 6 VAL C 1 1
21 33123 1 1 6 VAL CA C 5.690 3.246 -6.385 1.00 . A A . 6 VAL CA 1 1
21 33124 1 1 6 VAL CB C 4.832 3.902 -5.274 1.00 . A A . 6 VAL CB 1 1
21 33125 1 1 6 VAL CG1 C 3.849 4.914 -5.864 1.00 . A A . 6 VAL CG1 1 1
21 33126 1 1 6 VAL CG2 C 4.041 2.914 -4.413 1.00 . A A . 6 VAL CG2 1 1
21 33127 1 1 6 VAL H H 4.971 1.234 -6.315 1.00 . A A . 6 VAL H 1 1
21 33128 1 1 6 VAL HA H 5.809 3.982 -7.178 1.00 . A A . 6 VAL HA 1 1
21 33129 1 1 6 VAL HB H 5.485 4.468 -4.608 1.00 . A A . 6 VAL HB 1 1
21 33130 1 1 6 VAL HG11 H 3.235 5.331 -5.066 1.00 . A A . 6 VAL HG11 1 1
21 33131 1 1 6 VAL HG12 H 3.210 4.429 -6.599 1.00 . A A . 6 VAL HG12 1 1
21 33132 1 1 6 VAL HG13 H 4.398 5.729 -6.335 1.00 . A A . 6 VAL HG13 1 1
21 33133 1 1 6 VAL HG21 H 4.729 2.241 -3.925 1.00 . A A . 6 VAL HG21 1 1
21 33134 1 1 6 VAL HG22 H 3.344 2.336 -5.015 1.00 . A A . 6 VAL HG22 1 1
21 33135 1 1 6 VAL HG23 H 3.485 3.452 -3.645 1.00 . A A . 6 VAL HG23 1 1
21 33136 1 1 6 VAL N N 5.057 2.047 -6.918 1.00 . A A . 6 VAL N 1 1
21 33137 1 1 6 VAL O O 7.485 1.782 -5.686 1.00 . A A . 6 VAL O 1 1
21 33138 1 1 7 ASN C C 9.281 5.322 -4.366 1.00 . A A . 7 ASN C 1 1
21 33139 1 1 7 ASN CA C 9.220 4.067 -5.220 1.00 . A A . 7 ASN CA 1 1
21 33140 1 1 7 ASN CB C 10.236 4.183 -6.363 1.00 . A A . 7 ASN CB 1 1
21 33141 1 1 7 ASN CG C 11.646 4.500 -5.880 1.00 . A A . 7 ASN CG 1 1
21 33142 1 1 7 ASN H H 7.462 4.928 -5.926 1.00 . A A . 7 ASN H 1 1
21 33143 1 1 7 ASN HA H 9.406 3.182 -4.611 1.00 . A A . 7 ASN HA 1 1
21 33144 1 1 7 ASN HB2 H 10.259 3.240 -6.892 1.00 . A A . 7 ASN HB2 1 1
21 33145 1 1 7 ASN HB3 H 9.924 4.984 -7.029 1.00 . A A . 7 ASN HB3 1 1
21 33146 1 1 7 ASN HD21 H 11.905 2.570 -5.328 1.00 . A A . 7 ASN HD21 1 1
21 33147 1 1 7 ASN HD22 H 13.256 3.611 -4.971 1.00 . A A . 7 ASN HD22 1 1
21 33148 1 1 7 ASN N N 7.871 4.013 -5.745 1.00 . A A . 7 ASN N 1 1
21 33149 1 1 7 ASN ND2 N 12.305 3.494 -5.317 1.00 . A A . 7 ASN ND2 1 1
21 33150 1 1 7 ASN O O 8.384 6.151 -4.456 1.00 . A A . 7 ASN O 1 1
21 33151 1 1 7 ASN OD1 O 12.088 5.645 -5.931 1.00 . A A . 7 ASN OD1 1 1
21 33152 1 1 8 ASP C C 10.261 7.929 -3.483 1.00 . A A . 8 ASP C 1 1
21 33153 1 1 8 ASP CA C 10.627 6.636 -2.751 1.00 . A A . 8 ASP CA 1 1
21 33154 1 1 8 ASP CB C 12.125 6.635 -2.422 1.00 . A A . 8 ASP CB 1 1
21 33155 1 1 8 ASP CG C 12.534 7.723 -1.433 1.00 . A A . 8 ASP CG 1 1
21 33156 1 1 8 ASP H H 11.024 4.726 -3.641 1.00 . A A . 8 ASP H 1 1
21 33157 1 1 8 ASP HA H 10.038 6.560 -1.839 1.00 . A A . 8 ASP HA 1 1
21 33158 1 1 8 ASP HB2 H 12.391 5.669 -2.008 1.00 . A A . 8 ASP HB2 1 1
21 33159 1 1 8 ASP HB3 H 12.705 6.773 -3.336 1.00 . A A . 8 ASP HB3 1 1
21 33160 1 1 8 ASP N N 10.344 5.470 -3.585 1.00 . A A . 8 ASP N 1 1
21 33161 1 1 8 ASP O O 9.560 8.790 -2.957 1.00 . A A . 8 ASP O 1 1
21 33162 1 1 8 ASP OD1 O 11.635 8.308 -0.793 1.00 . A A . 8 ASP OD1 1 1
21 33163 1 1 8 ASP OD2 O 13.761 7.937 -1.323 1.00 . A A . 8 ASP OD2 1 1
21 33164 1 1 9 ASP C C 8.999 9.459 -5.766 1.00 . A A . 9 ASP C 1 1
21 33165 1 1 9 ASP CA C 10.493 9.155 -5.607 1.00 . A A . 9 ASP CA 1 1
21 33166 1 1 9 ASP CB C 11.097 8.845 -6.980 1.00 . A A . 9 ASP CB 1 1
21 33167 1 1 9 ASP CG C 10.838 9.985 -7.957 1.00 . A A . 9 ASP CG 1 1
21 33168 1 1 9 ASP H H 11.317 7.252 -5.043 1.00 . A A . 9 ASP H 1 1
21 33169 1 1 9 ASP HA H 10.983 10.039 -5.195 1.00 . A A . 9 ASP HA 1 1
21 33170 1 1 9 ASP HB2 H 12.166 8.700 -6.873 1.00 . A A . 9 ASP HB2 1 1
21 33171 1 1 9 ASP HB3 H 10.680 7.924 -7.389 1.00 . A A . 9 ASP HB3 1 1
21 33172 1 1 9 ASP N N 10.739 8.025 -4.723 1.00 . A A . 9 ASP N 1 1
21 33173 1 1 9 ASP O O 8.518 10.509 -5.352 1.00 . A A . 9 ASP O 1 1
21 33174 1 1 9 ASP OD1 O 11.509 11.027 -7.802 1.00 . A A . 9 ASP OD1 1 1
21 33175 1 1 9 ASP OD2 O 9.968 9.794 -8.834 1.00 . A A . 9 ASP OD2 1 1
21 33176 1 1 10 THR C C 5.969 8.757 -5.503 1.00 . A A . 10 THR C 1 1
21 33177 1 1 10 THR CA C 6.867 8.690 -6.743 1.00 . A A . 10 THR CA 1 1
21 33178 1 1 10 THR CB C 6.488 7.528 -7.672 1.00 . A A . 10 THR CB 1 1
21 33179 1 1 10 THR CG2 C 7.089 7.740 -9.065 1.00 . A A . 10 THR CG2 1 1
21 33180 1 1 10 THR H H 8.730 7.680 -6.674 1.00 . A A . 10 THR H 1 1
21 33181 1 1 10 THR HA H 6.735 9.629 -7.283 1.00 . A A . 10 THR HA 1 1
21 33182 1 1 10 THR HB H 5.401 7.478 -7.765 1.00 . A A . 10 THR HB 1 1
21 33183 1 1 10 THR HG1 H 6.884 5.645 -7.863 1.00 . A A . 10 THR HG1 1 1
21 33184 1 1 10 THR HG21 H 8.178 7.753 -9.011 1.00 . A A . 10 THR HG21 1 1
21 33185 1 1 10 THR HG22 H 6.745 8.688 -9.479 1.00 . A A . 10 THR HG22 1 1
21 33186 1 1 10 THR HG23 H 6.779 6.935 -9.731 1.00 . A A . 10 THR HG23 1 1
21 33187 1 1 10 THR N N 8.274 8.537 -6.397 1.00 . A A . 10 THR N 1 1
21 33188 1 1 10 THR O O 5.054 9.579 -5.444 1.00 . A A . 10 THR O 1 1
21 33189 1 1 10 THR OG1 O 6.998 6.305 -7.172 1.00 . A A . 10 THR OG1 1 1
21 33190 1 1 11 PHE C C 5.169 9.106 -2.657 1.00 . A A . 11 PHE C 1 1
21 33191 1 1 11 PHE CA C 5.587 7.757 -3.224 1.00 . A A . 11 PHE CA 1 1
21 33192 1 1 11 PHE CB C 6.584 7.091 -2.272 1.00 . A A . 11 PHE CB 1 1
21 33193 1 1 11 PHE CD1 C 5.257 5.914 -0.481 1.00 . A A . 11 PHE CD1 1 1
21 33194 1 1 11 PHE CD2 C 6.799 7.677 0.174 1.00 . A A . 11 PHE CD2 1 1
21 33195 1 1 11 PHE CE1 C 4.952 5.676 0.868 1.00 . A A . 11 PHE CE1 1 1
21 33196 1 1 11 PHE CE2 C 6.533 7.403 1.524 1.00 . A A . 11 PHE CE2 1 1
21 33197 1 1 11 PHE CG C 6.156 6.934 -0.832 1.00 . A A . 11 PHE CG 1 1
21 33198 1 1 11 PHE CZ C 5.597 6.415 1.873 1.00 . A A . 11 PHE CZ 1 1
21 33199 1 1 11 PHE H H 7.047 7.296 -4.692 1.00 . A A . 11 PHE H 1 1
21 33200 1 1 11 PHE HA H 4.715 7.119 -3.346 1.00 . A A . 11 PHE HA 1 1
21 33201 1 1 11 PHE HB2 H 6.804 6.107 -2.660 1.00 . A A . 11 PHE HB2 1 1
21 33202 1 1 11 PHE HB3 H 7.515 7.652 -2.287 1.00 . A A . 11 PHE HB3 1 1
21 33203 1 1 11 PHE HD1 H 4.834 5.282 -1.245 1.00 . A A . 11 PHE HD1 1 1
21 33204 1 1 11 PHE HD2 H 7.524 8.438 -0.081 1.00 . A A . 11 PHE HD2 1 1
21 33205 1 1 11 PHE HE1 H 4.235 4.912 1.125 1.00 . A A . 11 PHE HE1 1 1
21 33206 1 1 11 PHE HE2 H 7.056 7.952 2.291 1.00 . A A . 11 PHE HE2 1 1
21 33207 1 1 11 PHE HZ H 5.386 6.216 2.911 1.00 . A A . 11 PHE HZ 1 1
21 33208 1 1 11 PHE N N 6.262 7.910 -4.512 1.00 . A A . 11 PHE N 1 1
21 33209 1 1 11 PHE O O 4.039 9.313 -2.223 1.00 . A A . 11 PHE O 1 1
21 33210 1 1 12 LYS C C 4.591 11.992 -2.782 1.00 . A A . 12 LYS C 1 1
21 33211 1 1 12 LYS CA C 5.902 11.407 -2.257 1.00 . A A . 12 LYS CA 1 1
21 33212 1 1 12 LYS CB C 7.058 12.257 -2.776 1.00 . A A . 12 LYS CB 1 1
21 33213 1 1 12 LYS CD C 9.518 12.759 -2.425 1.00 . A A . 12 LYS CD 1 1
21 33214 1 1 12 LYS CE C 10.762 12.322 -1.642 1.00 . A A . 12 LYS CE 1 1
21 33215 1 1 12 LYS CG C 8.296 11.991 -1.914 1.00 . A A . 12 LYS CG 1 1
21 33216 1 1 12 LYS H H 7.001 9.718 -3.037 1.00 . A A . 12 LYS H 1 1
21 33217 1 1 12 LYS HA H 5.873 11.444 -1.169 1.00 . A A . 12 LYS HA 1 1
21 33218 1 1 12 LYS HB2 H 7.265 12.003 -3.815 1.00 . A A . 12 LYS HB2 1 1
21 33219 1 1 12 LYS HB3 H 6.736 13.297 -2.756 1.00 . A A . 12 LYS HB3 1 1
21 33220 1 1 12 LYS HD2 H 9.663 12.564 -3.491 1.00 . A A . 12 LYS HD2 1 1
21 33221 1 1 12 LYS HD3 H 9.350 13.828 -2.283 1.00 . A A . 12 LYS HD3 1 1
21 33222 1 1 12 LYS HE2 H 11.564 13.038 -1.817 1.00 . A A . 12 LYS HE2 1 1
21 33223 1 1 12 LYS HE3 H 10.538 12.306 -0.574 1.00 . A A . 12 LYS HE3 1 1
21 33224 1 1 12 LYS HG2 H 8.091 12.284 -0.883 1.00 . A A . 12 LYS HG2 1 1
21 33225 1 1 12 LYS HG3 H 8.512 10.924 -1.935 1.00 . A A . 12 LYS HG3 1 1
21 33226 1 1 12 LYS HZ1 H 11.521 11.019 -3.029 1.00 . A A . 12 LYS HZ1 1 1
21 33227 1 1 12 LYS HZ2 H 12.009 10.697 -1.488 1.00 . A A . 12 LYS HZ2 1 1
21 33228 1 1 12 LYS HZ3 H 10.490 10.302 -1.971 1.00 . A A . 12 LYS HZ3 1 1
21 33229 1 1 12 LYS N N 6.109 10.034 -2.683 1.00 . A A . 12 LYS N 1 1
21 33230 1 1 12 LYS NZ N 11.230 10.988 -2.062 1.00 . A A . 12 LYS NZ 1 1
21 33231 1 1 12 LYS O O 3.735 12.424 -2.014 1.00 . A A . 12 LYS O 1 1
21 33232 1 1 13 ASN C C 2.088 11.689 -4.653 1.00 . A A . 13 ASN C 1 1
21 33233 1 1 13 ASN CA C 3.264 12.638 -4.705 1.00 . A A . 13 ASN CA 1 1
21 33234 1 1 13 ASN CB C 3.530 12.947 -6.179 1.00 . A A . 13 ASN CB 1 1
21 33235 1 1 13 ASN CG C 2.459 13.876 -6.733 1.00 . A A . 13 ASN CG 1 1
21 33236 1 1 13 ASN H H 5.101 11.538 -4.688 1.00 . A A . 13 ASN H 1 1
21 33237 1 1 13 ASN HA H 3.018 13.561 -4.178 1.00 . A A . 13 ASN HA 1 1
21 33238 1 1 13 ASN HB2 H 4.494 13.417 -6.277 1.00 . A A . 13 ASN HB2 1 1
21 33239 1 1 13 ASN HB3 H 3.555 12.032 -6.771 1.00 . A A . 13 ASN HB3 1 1
21 33240 1 1 13 ASN HD21 H 3.146 15.420 -5.600 1.00 . A A . 13 ASN HD21 1 1
21 33241 1 1 13 ASN HD22 H 1.750 15.758 -6.616 1.00 . A A . 13 ASN HD22 1 1
21 33242 1 1 13 ASN N N 4.441 12.036 -4.103 1.00 . A A . 13 ASN N 1 1
21 33243 1 1 13 ASN ND2 N 2.460 15.126 -6.280 1.00 . A A . 13 ASN ND2 1 1
21 33244 1 1 13 ASN O O 0.968 12.063 -4.322 1.00 . A A . 13 ASN O 1 1
21 33245 1 1 13 ASN OD1 O 1.644 13.480 -7.558 1.00 . A A . 13 ASN OD1 1 1
21 33246 1 1 14 VAL C C 0.671 8.999 -3.988 1.00 . A A . 14 VAL C 1 1
21 33247 1 1 14 VAL CA C 1.356 9.458 -5.279 1.00 . A A . 14 VAL CA 1 1
21 33248 1 1 14 VAL CB C 1.972 8.268 -6.047 1.00 . A A . 14 VAL CB 1 1
21 33249 1 1 14 VAL CG1 C 0.973 7.118 -6.260 1.00 . A A . 14 VAL CG1 1 1
21 33250 1 1 14 VAL CG2 C 2.468 8.724 -7.427 1.00 . A A . 14 VAL CG2 1 1
21 33251 1 1 14 VAL H H 3.366 10.230 -5.171 1.00 . A A . 14 VAL H 1 1
21 33252 1 1 14 VAL HA H 0.634 9.969 -5.916 1.00 . A A . 14 VAL HA 1 1
21 33253 1 1 14 VAL HB H 2.821 7.880 -5.482 1.00 . A A . 14 VAL HB 1 1
21 33254 1 1 14 VAL HG11 H 0.707 6.651 -5.311 1.00 . A A . 14 VAL HG11 1 1
21 33255 1 1 14 VAL HG12 H 0.067 7.488 -6.741 1.00 . A A . 14 VAL HG12 1 1
21 33256 1 1 14 VAL HG13 H 1.416 6.351 -6.896 1.00 . A A . 14 VAL HG13 1 1
21 33257 1 1 14 VAL HG21 H 1.633 9.112 -8.011 1.00 . A A . 14 VAL HG21 1 1
21 33258 1 1 14 VAL HG22 H 2.906 7.879 -7.959 1.00 . A A . 14 VAL HG22 1 1
21 33259 1 1 14 VAL HG23 H 3.224 9.502 -7.335 1.00 . A A . 14 VAL HG23 1 1
21 33260 1 1 14 VAL N N 2.382 10.449 -5.027 1.00 . A A . 14 VAL N 1 1
21 33261 1 1 14 VAL O O -0.514 8.678 -4.002 1.00 . A A . 14 VAL O 1 1
21 33262 1 1 15 VAL C C 0.912 9.435 -0.527 1.00 . A A . 15 VAL C 1 1
21 33263 1 1 15 VAL CA C 0.978 8.376 -1.619 1.00 . A A . 15 VAL CA 1 1
21 33264 1 1 15 VAL CB C 1.932 7.242 -1.208 1.00 . A A . 15 VAL CB 1 1
21 33265 1 1 15 VAL CG1 C 1.408 6.537 0.048 1.00 . A A . 15 VAL CG1 1 1
21 33266 1 1 15 VAL CG2 C 2.119 6.261 -2.373 1.00 . A A . 15 VAL CG2 1 1
21 33267 1 1 15 VAL H H 2.383 9.247 -2.940 1.00 . A A . 15 VAL H 1 1
21 33268 1 1 15 VAL HA H -0.021 7.949 -1.725 1.00 . A A . 15 VAL HA 1 1
21 33269 1 1 15 VAL HB H 2.910 7.639 -0.947 1.00 . A A . 15 VAL HB 1 1
21 33270 1 1 15 VAL HG11 H 1.336 7.245 0.872 1.00 . A A . 15 VAL HG11 1 1
21 33271 1 1 15 VAL HG12 H 0.426 6.104 -0.137 1.00 . A A . 15 VAL HG12 1 1
21 33272 1 1 15 VAL HG13 H 2.101 5.757 0.349 1.00 . A A . 15 VAL HG13 1 1
21 33273 1 1 15 VAL HG21 H 2.829 5.489 -2.105 1.00 . A A . 15 VAL HG21 1 1
21 33274 1 1 15 VAL HG22 H 2.519 6.767 -3.249 1.00 . A A . 15 VAL HG22 1 1
21 33275 1 1 15 VAL HG23 H 1.165 5.811 -2.630 1.00 . A A . 15 VAL HG23 1 1
21 33276 1 1 15 VAL N N 1.421 8.938 -2.886 1.00 . A A . 15 VAL N 1 1
21 33277 1 1 15 VAL O O -0.154 9.639 0.050 1.00 . A A . 15 VAL O 1 1
21 33278 1 1 16 LEU C C 1.110 12.194 0.562 1.00 . A A . 16 LEU C 1 1
21 33279 1 1 16 LEU CA C 2.057 11.042 0.885 1.00 . A A . 16 LEU CA 1 1
21 33280 1 1 16 LEU CB C 3.474 11.546 1.200 1.00 . A A . 16 LEU CB 1 1
21 33281 1 1 16 LEU CD1 C 5.814 11.099 1.928 1.00 . A A . 16 LEU CD1 1 1
21 33282 1 1 16 LEU CD2 C 3.984 9.597 2.747 1.00 . A A . 16 LEU CD2 1 1
21 33283 1 1 16 LEU CG C 4.477 10.440 1.565 1.00 . A A . 16 LEU CG 1 1
21 33284 1 1 16 LEU H H 2.884 9.906 -0.753 1.00 . A A . 16 LEU H 1 1
21 33285 1 1 16 LEU HA H 1.673 10.556 1.782 1.00 . A A . 16 LEU HA 1 1
21 33286 1 1 16 LEU HB2 H 3.874 12.106 0.361 1.00 . A A . 16 LEU HB2 1 1
21 33287 1 1 16 LEU HB3 H 3.399 12.233 2.045 1.00 . A A . 16 LEU HB3 1 1
21 33288 1 1 16 LEU HD11 H 5.696 11.716 2.819 1.00 . A A . 16 LEU HD11 1 1
21 33289 1 1 16 LEU HD12 H 6.157 11.729 1.108 1.00 . A A . 16 LEU HD12 1 1
21 33290 1 1 16 LEU HD13 H 6.567 10.336 2.119 1.00 . A A . 16 LEU HD13 1 1
21 33291 1 1 16 LEU HD21 H 4.788 8.961 3.114 1.00 . A A . 16 LEU HD21 1 1
21 33292 1 1 16 LEU HD22 H 3.161 8.958 2.430 1.00 . A A . 16 LEU HD22 1 1
21 33293 1 1 16 LEU HD23 H 3.652 10.244 3.560 1.00 . A A . 16 LEU HD23 1 1
21 33294 1 1 16 LEU HG H 4.634 9.788 0.704 1.00 . A A . 16 LEU HG 1 1
21 33295 1 1 16 LEU N N 2.041 10.083 -0.212 1.00 . A A . 16 LEU N 1 1
21 33296 1 1 16 LEU O O 0.046 12.312 1.170 1.00 . A A . 16 LEU O 1 1
21 33297 1 1 17 GLU C C -0.585 13.800 -1.623 1.00 . A A . 17 GLU C 1 1
21 33298 1 1 17 GLU CA C 0.643 14.180 -0.787 1.00 . A A . 17 GLU CA 1 1
21 33299 1 1 17 GLU CB C 1.549 15.176 -1.524 1.00 . A A . 17 GLU CB 1 1
21 33300 1 1 17 GLU CD C 2.542 15.960 0.686 1.00 . A A . 17 GLU CD 1 1
21 33301 1 1 17 GLU CG C 2.830 15.523 -0.748 1.00 . A A . 17 GLU CG 1 1
21 33302 1 1 17 GLU H H 2.283 12.849 -0.972 1.00 . A A . 17 GLU H 1 1
21 33303 1 1 17 GLU HA H 0.269 14.654 0.123 1.00 . A A . 17 GLU HA 1 1
21 33304 1 1 17 GLU HB2 H 1.818 14.768 -2.498 1.00 . A A . 17 GLU HB2 1 1
21 33305 1 1 17 GLU HB3 H 0.980 16.089 -1.685 1.00 . A A . 17 GLU HB3 1 1
21 33306 1 1 17 GLU HG2 H 3.503 14.666 -0.726 1.00 . A A . 17 GLU HG2 1 1
21 33307 1 1 17 GLU HG3 H 3.342 16.337 -1.261 1.00 . A A . 17 GLU HG3 1 1
21 33308 1 1 17 GLU N N 1.438 13.015 -0.437 1.00 . A A . 17 GLU N 1 1
21 33309 1 1 17 GLU O O -0.930 14.501 -2.572 1.00 . A A . 17 GLU O 1 1
21 33310 1 1 17 GLU OE1 O 1.991 17.071 0.839 1.00 . A A . 17 GLU OE1 1 1
21 33311 1 1 17 GLU OE2 O 2.866 15.170 1.599 1.00 . A A . 17 GLU OE2 1 1
21 33312 1 1 18 SER C C -3.657 12.906 -1.194 1.00 . A A . 18 SER C 1 1
21 33313 1 1 18 SER CA C -2.474 12.259 -1.912 1.00 . A A . 18 SER CA 1 1
21 33314 1 1 18 SER CB C -2.560 10.731 -1.865 1.00 . A A . 18 SER CB 1 1
21 33315 1 1 18 SER H H -0.988 12.239 -0.402 1.00 . A A . 18 SER H 1 1
21 33316 1 1 18 SER HA H -2.462 12.562 -2.961 1.00 . A A . 18 SER HA 1 1
21 33317 1 1 18 SER HB2 H -1.657 10.308 -2.306 1.00 . A A . 18 SER HB2 1 1
21 33318 1 1 18 SER HB3 H -2.650 10.381 -0.834 1.00 . A A . 18 SER HB3 1 1
21 33319 1 1 18 SER HG H -4.410 10.125 -2.026 1.00 . A A . 18 SER HG 1 1
21 33320 1 1 18 SER N N -1.259 12.706 -1.259 1.00 . A A . 18 SER N 1 1
21 33321 1 1 18 SER O O -3.676 12.987 0.035 1.00 . A A . 18 SER O 1 1
21 33322 1 1 18 SER OG O -3.670 10.298 -2.624 1.00 . A A . 18 SER OG 1 1
21 33323 1 1 19 SER C C -6.766 12.865 -0.905 1.00 . A A . 19 SER C 1 1
21 33324 1 1 19 SER CA C -5.857 13.971 -1.429 1.00 . A A . 19 SER CA 1 1
21 33325 1 1 19 SER CB C -6.518 14.730 -2.583 1.00 . A A . 19 SER CB 1 1
21 33326 1 1 19 SER H H -4.634 13.223 -2.958 1.00 . A A . 19 SER H 1 1
21 33327 1 1 19 SER HA H -5.616 14.666 -0.622 1.00 . A A . 19 SER HA 1 1
21 33328 1 1 19 SER HB2 H -7.555 14.963 -2.332 1.00 . A A . 19 SER HB2 1 1
21 33329 1 1 19 SER HB3 H -5.975 15.662 -2.754 1.00 . A A . 19 SER HB3 1 1
21 33330 1 1 19 SER HG H -6.843 14.407 -4.489 1.00 . A A . 19 SER HG 1 1
21 33331 1 1 19 SER N N -4.658 13.346 -1.954 1.00 . A A . 19 SER N 1 1
21 33332 1 1 19 SER O O -7.161 12.860 0.259 1.00 . A A . 19 SER O 1 1
21 33333 1 1 19 SER OG O -6.447 13.928 -3.755 1.00 . A A . 19 SER OG 1 1
21 33334 1 1 20 VAL C C -6.946 9.747 -0.703 1.00 . A A . 20 VAL C 1 1
21 33335 1 1 20 VAL CA C -7.854 10.739 -1.445 1.00 . A A . 20 VAL CA 1 1
21 33336 1 1 20 VAL CB C -8.438 10.115 -2.721 1.00 . A A . 20 VAL CB 1 1
21 33337 1 1 20 VAL CG1 C -9.371 11.103 -3.433 1.00 . A A . 20 VAL CG1 1 1
21 33338 1 1 20 VAL CG2 C -7.370 9.610 -3.705 1.00 . A A . 20 VAL CG2 1 1
21 33339 1 1 20 VAL H H -6.712 12.027 -2.724 1.00 . A A . 20 VAL H 1 1
21 33340 1 1 20 VAL HA H -8.678 11.045 -0.804 1.00 . A A . 20 VAL HA 1 1
21 33341 1 1 20 VAL HB H -9.030 9.261 -2.404 1.00 . A A . 20 VAL HB 1 1
21 33342 1 1 20 VAL HG11 H -8.813 11.965 -3.800 1.00 . A A . 20 VAL HG11 1 1
21 33343 1 1 20 VAL HG12 H -10.144 11.444 -2.743 1.00 . A A . 20 VAL HG12 1 1
21 33344 1 1 20 VAL HG13 H -9.851 10.611 -4.279 1.00 . A A . 20 VAL HG13 1 1
21 33345 1 1 20 VAL HG21 H -6.751 8.844 -3.239 1.00 . A A . 20 VAL HG21 1 1
21 33346 1 1 20 VAL HG22 H -7.861 9.169 -4.572 1.00 . A A . 20 VAL HG22 1 1
21 33347 1 1 20 VAL HG23 H -6.734 10.428 -4.043 1.00 . A A . 20 VAL HG23 1 1
21 33348 1 1 20 VAL N N -7.061 11.908 -1.782 1.00 . A A . 20 VAL N 1 1
21 33349 1 1 20 VAL O O -5.723 9.829 -0.838 1.00 . A A . 20 VAL O 1 1
21 33350 1 1 21 PRO C C -5.936 6.931 -0.119 1.00 . A A . 21 PRO C 1 1
21 33351 1 1 21 PRO CA C -6.673 7.869 0.826 1.00 . A A . 21 PRO CA 1 1
21 33352 1 1 21 PRO CB C -7.615 7.043 1.692 1.00 . A A . 21 PRO CB 1 1
21 33353 1 1 21 PRO CD C -8.899 8.718 0.481 1.00 . A A . 21 PRO CD 1 1
21 33354 1 1 21 PRO CG C -8.873 7.892 1.773 1.00 . A A . 21 PRO CG 1 1
21 33355 1 1 21 PRO HA H -5.957 8.434 1.432 1.00 . A A . 21 PRO HA 1 1
21 33356 1 1 21 PRO HB2 H -7.871 6.112 1.186 1.00 . A A . 21 PRO HB2 1 1
21 33357 1 1 21 PRO HB3 H -7.188 6.813 2.666 1.00 . A A . 21 PRO HB3 1 1
21 33358 1 1 21 PRO HD2 H -9.494 8.263 -0.329 1.00 . A A . 21 PRO HD2 1 1
21 33359 1 1 21 PRO HD3 H -9.329 9.689 0.727 1.00 . A A . 21 PRO HD3 1 1
21 33360 1 1 21 PRO HG2 H -9.710 7.218 1.871 1.00 . A A . 21 PRO HG2 1 1
21 33361 1 1 21 PRO HG3 H -8.808 8.555 2.637 1.00 . A A . 21 PRO HG3 1 1
21 33362 1 1 21 PRO N N -7.498 8.826 0.102 1.00 . A A . 21 PRO N 1 1
21 33363 1 1 21 PRO O O -6.447 6.623 -1.197 1.00 . A A . 21 PRO O 1 1
21 33364 1 1 22 VAL C C -3.157 4.513 0.402 1.00 . A A . 22 VAL C 1 1
21 33365 1 1 22 VAL CA C -3.900 5.559 -0.445 1.00 . A A . 22 VAL CA 1 1
21 33366 1 1 22 VAL CB C -2.995 6.408 -1.355 1.00 . A A . 22 VAL CB 1 1
21 33367 1 1 22 VAL CG1 C -1.968 5.529 -2.069 1.00 . A A . 22 VAL CG1 1 1
21 33368 1 1 22 VAL CG2 C -3.858 7.048 -2.459 1.00 . A A . 22 VAL CG2 1 1
21 33369 1 1 22 VAL H H -4.560 6.662 1.294 1.00 . A A . 22 VAL H 1 1
21 33370 1 1 22 VAL HA H -4.501 4.975 -1.090 1.00 . A A . 22 VAL HA 1 1
21 33371 1 1 22 VAL HB H -2.477 7.177 -0.779 1.00 . A A . 22 VAL HB 1 1
21 33372 1 1 22 VAL HG11 H -1.389 6.134 -2.768 1.00 . A A . 22 VAL HG11 1 1
21 33373 1 1 22 VAL HG12 H -1.283 5.067 -1.360 1.00 . A A . 22 VAL HG12 1 1
21 33374 1 1 22 VAL HG13 H -2.503 4.756 -2.620 1.00 . A A . 22 VAL HG13 1 1
21 33375 1 1 22 VAL HG21 H -3.237 7.486 -3.234 1.00 . A A . 22 VAL HG21 1 1
21 33376 1 1 22 VAL HG22 H -4.487 7.834 -2.051 1.00 . A A . 22 VAL HG22 1 1
21 33377 1 1 22 VAL HG23 H -4.504 6.300 -2.926 1.00 . A A . 22 VAL HG23 1 1
21 33378 1 1 22 VAL N N -4.783 6.428 0.333 1.00 . A A . 22 VAL N 1 1
21 33379 1 1 22 VAL O O -2.463 4.870 1.352 1.00 . A A . 22 VAL O 1 1
21 33380 1 1 23 LEU C C -1.589 1.529 -0.109 1.00 . A A . 23 LEU C 1 1
21 33381 1 1 23 LEU CA C -2.712 2.084 0.748 1.00 . A A . 23 LEU CA 1 1
21 33382 1 1 23 LEU CB C -3.809 1.042 1.018 1.00 . A A . 23 LEU CB 1 1
21 33383 1 1 23 LEU CD1 C -4.625 -0.991 2.188 1.00 . A A . 23 LEU CD1 1 1
21 33384 1 1 23 LEU CD2 C -2.850 -1.270 0.481 1.00 . A A . 23 LEU CD2 1 1
21 33385 1 1 23 LEU CG C -3.383 -0.327 1.576 1.00 . A A . 23 LEU CG 1 1
21 33386 1 1 23 LEU H H -3.875 2.949 -0.748 1.00 . A A . 23 LEU H 1 1
21 33387 1 1 23 LEU HA H -2.306 2.392 1.703 1.00 . A A . 23 LEU HA 1 1
21 33388 1 1 23 LEU HB2 H -4.523 1.503 1.700 1.00 . A A . 23 LEU HB2 1 1
21 33389 1 1 23 LEU HB3 H -4.327 0.828 0.097 1.00 . A A . 23 LEU HB3 1 1
21 33390 1 1 23 LEU HD11 H -5.389 -1.123 1.421 1.00 . A A . 23 LEU HD11 1 1
21 33391 1 1 23 LEU HD12 H -4.371 -1.966 2.603 1.00 . A A . 23 LEU HD12 1 1
21 33392 1 1 23 LEU HD13 H -5.028 -0.375 2.989 1.00 . A A . 23 LEU HD13 1 1
21 33393 1 1 23 LEU HD21 H -1.817 -1.038 0.231 1.00 . A A . 23 LEU HD21 1 1
21 33394 1 1 23 LEU HD22 H -2.881 -2.303 0.825 1.00 . A A . 23 LEU HD22 1 1
21 33395 1 1 23 LEU HD23 H -3.462 -1.200 -0.419 1.00 . A A . 23 LEU HD23 1 1
21 33396 1 1 23 LEU HG H -2.631 -0.187 2.352 1.00 . A A . 23 LEU HG 1 1
21 33397 1 1 23 LEU N N -3.303 3.217 0.051 1.00 . A A . 23 LEU N 1 1
21 33398 1 1 23 LEU O O -1.820 1.186 -1.270 1.00 . A A . 23 LEU O 1 1
21 33399 1 1 24 VAL C C 1.147 -0.399 0.513 1.00 . A A . 24 VAL C 1 1
21 33400 1 1 24 VAL CA C 0.771 0.886 -0.204 1.00 . A A . 24 VAL CA 1 1
21 33401 1 1 24 VAL CB C 1.974 1.844 -0.231 1.00 . A A . 24 VAL CB 1 1
21 33402 1 1 24 VAL CG1 C 1.556 3.238 -0.684 1.00 . A A . 24 VAL CG1 1 1
21 33403 1 1 24 VAL CG2 C 2.723 1.948 1.102 1.00 . A A . 24 VAL CG2 1 1
21 33404 1 1 24 VAL H H -0.281 1.709 1.439 1.00 . A A . 24 VAL H 1 1
21 33405 1 1 24 VAL HA H 0.528 0.674 -1.240 1.00 . A A . 24 VAL HA 1 1
21 33406 1 1 24 VAL HB H 2.684 1.459 -0.965 1.00 . A A . 24 VAL HB 1 1
21 33407 1 1 24 VAL HG11 H 1.051 3.186 -1.646 1.00 . A A . 24 VAL HG11 1 1
21 33408 1 1 24 VAL HG12 H 0.897 3.699 0.052 1.00 . A A . 24 VAL HG12 1 1
21 33409 1 1 24 VAL HG13 H 2.460 3.831 -0.786 1.00 . A A . 24 VAL HG13 1 1
21 33410 1 1 24 VAL HG21 H 3.233 1.011 1.322 1.00 . A A . 24 VAL HG21 1 1
21 33411 1 1 24 VAL HG22 H 3.482 2.724 1.036 1.00 . A A . 24 VAL HG22 1 1
21 33412 1 1 24 VAL HG23 H 2.022 2.185 1.900 1.00 . A A . 24 VAL HG23 1 1
21 33413 1 1 24 VAL N N -0.383 1.457 0.460 1.00 . A A . 24 VAL N 1 1
21 33414 1 1 24 VAL O O 1.214 -0.431 1.745 1.00 . A A . 24 VAL O 1 1
21 33415 1 1 25 ASP C C 3.459 -2.572 -0.025 1.00 . A A . 25 ASP C 1 1
21 33416 1 1 25 ASP CA C 1.965 -2.675 0.262 1.00 . A A . 25 ASP CA 1 1
21 33417 1 1 25 ASP CB C 1.354 -3.923 -0.382 1.00 . A A . 25 ASP CB 1 1
21 33418 1 1 25 ASP CG C 2.105 -5.194 0.028 1.00 . A A . 25 ASP CG 1 1
21 33419 1 1 25 ASP H H 1.293 -1.338 -1.266 1.00 . A A . 25 ASP H 1 1
21 33420 1 1 25 ASP HA H 1.809 -2.754 1.335 1.00 . A A . 25 ASP HA 1 1
21 33421 1 1 25 ASP HB2 H 0.310 -4.015 -0.083 1.00 . A A . 25 ASP HB2 1 1
21 33422 1 1 25 ASP HB3 H 1.398 -3.813 -1.461 1.00 . A A . 25 ASP HB3 1 1
21 33423 1 1 25 ASP N N 1.388 -1.452 -0.263 1.00 . A A . 25 ASP N 1 1
21 33424 1 1 25 ASP O O 3.844 -2.359 -1.177 1.00 . A A . 25 ASP O 1 1
21 33425 1 1 25 ASP OD1 O 2.438 -5.304 1.229 1.00 . A A . 25 ASP OD1 1 1
21 33426 1 1 25 ASP OD2 O 2.339 -6.030 -0.872 1.00 . A A . 25 ASP OD2 1 1
21 33427 1 1 26 PHE C C 6.067 -4.085 0.364 1.00 . A A . 26 PHE C 1 1
21 33428 1 1 26 PHE CA C 5.741 -2.672 0.818 1.00 . A A . 26 PHE CA 1 1
21 33429 1 1 26 PHE CB C 6.468 -2.337 2.124 1.00 . A A . 26 PHE CB 1 1
21 33430 1 1 26 PHE CD1 C 5.429 -0.187 2.979 1.00 . A A . 26 PHE CD1 1 1
21 33431 1 1 26 PHE CD2 C 7.736 -0.148 2.203 1.00 . A A . 26 PHE CD2 1 1
21 33432 1 1 26 PHE CE1 C 5.528 1.168 3.335 1.00 . A A . 26 PHE CE1 1 1
21 33433 1 1 26 PHE CE2 C 7.841 1.203 2.580 1.00 . A A . 26 PHE CE2 1 1
21 33434 1 1 26 PHE CG C 6.541 -0.856 2.436 1.00 . A A . 26 PHE CG 1 1
21 33435 1 1 26 PHE CZ C 6.738 1.858 3.155 1.00 . A A . 26 PHE CZ 1 1
21 33436 1 1 26 PHE H H 3.926 -2.844 1.928 1.00 . A A . 26 PHE H 1 1
21 33437 1 1 26 PHE HA H 6.037 -1.944 0.064 1.00 . A A . 26 PHE HA 1 1
21 33438 1 1 26 PHE HB2 H 5.999 -2.869 2.952 1.00 . A A . 26 PHE HB2 1 1
21 33439 1 1 26 PHE HB3 H 7.488 -2.712 2.043 1.00 . A A . 26 PHE HB3 1 1
21 33440 1 1 26 PHE HD1 H 4.495 -0.708 3.125 1.00 . A A . 26 PHE HD1 1 1
21 33441 1 1 26 PHE HD2 H 8.584 -0.642 1.747 1.00 . A A . 26 PHE HD2 1 1
21 33442 1 1 26 PHE HE1 H 4.679 1.679 3.758 1.00 . A A . 26 PHE HE1 1 1
21 33443 1 1 26 PHE HE2 H 8.769 1.734 2.424 1.00 . A A . 26 PHE HE2 1 1
21 33444 1 1 26 PHE HZ H 6.807 2.894 3.452 1.00 . A A . 26 PHE HZ 1 1
21 33445 1 1 26 PHE N N 4.300 -2.670 1.002 1.00 . A A . 26 PHE N 1 1
21 33446 1 1 26 PHE O O 5.897 -5.019 1.147 1.00 . A A . 26 PHE O 1 1
21 33447 1 1 27 TRP C C 8.158 -5.618 -2.022 1.00 . A A . 27 TRP C 1 1
21 33448 1 1 27 TRP CA C 6.738 -5.540 -1.488 1.00 . A A . 27 TRP CA 1 1
21 33449 1 1 27 TRP CB C 5.726 -5.802 -2.613 1.00 . A A . 27 TRP CB 1 1
21 33450 1 1 27 TRP CD1 C 5.707 -3.702 -4.009 1.00 . A A . 27 TRP CD1 1 1
21 33451 1 1 27 TRP CD2 C 6.601 -5.440 -5.092 1.00 . A A . 27 TRP CD2 1 1
21 33452 1 1 27 TRP CE2 C 6.778 -4.297 -5.923 1.00 . A A . 27 TRP CE2 1 1
21 33453 1 1 27 TRP CE3 C 7.069 -6.674 -5.586 1.00 . A A . 27 TRP CE3 1 1
21 33454 1 1 27 TRP CG C 5.959 -5.014 -3.859 1.00 . A A . 27 TRP CG 1 1
21 33455 1 1 27 TRP CH2 C 7.890 -5.616 -7.624 1.00 . A A . 27 TRP CH2 1 1
21 33456 1 1 27 TRP CZ2 C 7.427 -4.375 -7.163 1.00 . A A . 27 TRP CZ2 1 1
21 33457 1 1 27 TRP CZ3 C 7.701 -6.765 -6.839 1.00 . A A . 27 TRP CZ3 1 1
21 33458 1 1 27 TRP H H 6.652 -3.411 -1.455 1.00 . A A . 27 TRP H 1 1
21 33459 1 1 27 TRP HA H 6.634 -6.316 -0.743 1.00 . A A . 27 TRP HA 1 1
21 33460 1 1 27 TRP HB2 H 5.783 -6.848 -2.904 1.00 . A A . 27 TRP HB2 1 1
21 33461 1 1 27 TRP HB3 H 4.722 -5.618 -2.242 1.00 . A A . 27 TRP HB3 1 1
21 33462 1 1 27 TRP HD1 H 5.244 -3.093 -3.250 1.00 . A A . 27 TRP HD1 1 1
21 33463 1 1 27 TRP HE1 H 6.144 -2.308 -5.563 1.00 . A A . 27 TRP HE1 1 1
21 33464 1 1 27 TRP HE3 H 6.902 -7.571 -5.007 1.00 . A A . 27 TRP HE3 1 1
21 33465 1 1 27 TRP HH2 H 8.379 -5.692 -8.585 1.00 . A A . 27 TRP HH2 1 1
21 33466 1 1 27 TRP HZ2 H 7.588 -3.486 -7.746 1.00 . A A . 27 TRP HZ2 1 1
21 33467 1 1 27 TRP HZ3 H 8.026 -7.726 -7.211 1.00 . A A . 27 TRP HZ3 1 1
21 33468 1 1 27 TRP N N 6.474 -4.240 -0.896 1.00 . A A . 27 TRP N 1 1
21 33469 1 1 27 TRP NE1 N 6.195 -3.260 -5.222 1.00 . A A . 27 TRP NE1 1 1
21 33470 1 1 27 TRP O O 8.963 -4.704 -1.861 1.00 . A A . 27 TRP O 1 1
21 33471 1 1 28 ALA C C 9.456 -8.276 -4.165 1.00 . A A . 28 ALA C 1 1
21 33472 1 1 28 ALA CA C 9.702 -6.984 -3.385 1.00 . A A . 28 ALA CA 1 1
21 33473 1 1 28 ALA CB C 10.840 -7.164 -2.372 1.00 . A A . 28 ALA CB 1 1
21 33474 1 1 28 ALA H H 7.740 -7.430 -2.800 1.00 . A A . 28 ALA H 1 1
21 33475 1 1 28 ALA HA H 9.893 -6.138 -4.059 1.00 . A A . 28 ALA HA 1 1
21 33476 1 1 28 ALA HB1 H 10.940 -6.287 -1.734 1.00 . A A . 28 ALA HB1 1 1
21 33477 1 1 28 ALA HB2 H 11.786 -7.315 -2.882 1.00 . A A . 28 ALA HB2 1 1
21 33478 1 1 28 ALA HB3 H 10.636 -8.039 -1.757 1.00 . A A . 28 ALA HB3 1 1
21 33479 1 1 28 ALA N N 8.455 -6.719 -2.698 1.00 . A A . 28 ALA N 1 1
21 33480 1 1 28 ALA O O 8.557 -9.028 -3.786 1.00 . A A . 28 ALA O 1 1
21 33481 1 1 29 PRO C C 10.164 -11.028 -5.115 1.00 . A A . 29 PRO C 1 1
21 33482 1 1 29 PRO CA C 9.998 -9.795 -6.001 1.00 . A A . 29 PRO CA 1 1
21 33483 1 1 29 PRO CB C 11.011 -9.743 -7.144 1.00 . A A . 29 PRO CB 1 1
21 33484 1 1 29 PRO CD C 11.291 -7.798 -5.777 1.00 . A A . 29 PRO CD 1 1
21 33485 1 1 29 PRO CG C 12.082 -8.765 -6.656 1.00 . A A . 29 PRO CG 1 1
21 33486 1 1 29 PRO HA H 8.990 -9.807 -6.412 1.00 . A A . 29 PRO HA 1 1
21 33487 1 1 29 PRO HB2 H 11.419 -10.728 -7.371 1.00 . A A . 29 PRO HB2 1 1
21 33488 1 1 29 PRO HB3 H 10.518 -9.324 -8.023 1.00 . A A . 29 PRO HB3 1 1
21 33489 1 1 29 PRO HD2 H 11.932 -7.354 -5.022 1.00 . A A . 29 PRO HD2 1 1
21 33490 1 1 29 PRO HD3 H 10.840 -7.020 -6.378 1.00 . A A . 29 PRO HD3 1 1
21 33491 1 1 29 PRO HG2 H 12.812 -9.301 -6.047 1.00 . A A . 29 PRO HG2 1 1
21 33492 1 1 29 PRO HG3 H 12.586 -8.258 -7.480 1.00 . A A . 29 PRO HG3 1 1
21 33493 1 1 29 PRO N N 10.206 -8.580 -5.230 1.00 . A A . 29 PRO N 1 1
21 33494 1 1 29 PRO O O 9.411 -11.990 -5.231 1.00 . A A . 29 PRO O 1 1
21 33495 1 1 30 TRP C C 10.301 -12.062 -2.147 1.00 . A A . 30 TRP C 1 1
21 33496 1 1 30 TRP CA C 11.374 -12.043 -3.244 1.00 . A A . 30 TRP CA 1 1
21 33497 1 1 30 TRP CB C 12.781 -11.882 -2.659 1.00 . A A . 30 TRP CB 1 1
21 33498 1 1 30 TRP CD1 C 13.854 -9.592 -2.794 1.00 . A A . 30 TRP CD1 1 1
21 33499 1 1 30 TRP CD2 C 12.830 -9.935 -0.829 1.00 . A A . 30 TRP CD2 1 1
21 33500 1 1 30 TRP CE2 C 13.420 -8.637 -0.773 1.00 . A A . 30 TRP CE2 1 1
21 33501 1 1 30 TRP CE3 C 12.105 -10.356 0.307 1.00 . A A . 30 TRP CE3 1 1
21 33502 1 1 30 TRP CG C 13.138 -10.525 -2.128 1.00 . A A . 30 TRP CG 1 1
21 33503 1 1 30 TRP CH2 C 12.568 -8.253 1.459 1.00 . A A . 30 TRP CH2 1 1
21 33504 1 1 30 TRP CZ2 C 13.298 -7.802 0.348 1.00 . A A . 30 TRP CZ2 1 1
21 33505 1 1 30 TRP CZ3 C 11.984 -9.532 1.441 1.00 . A A . 30 TRP CZ3 1 1
21 33506 1 1 30 TRP H H 11.723 -10.161 -4.157 1.00 . A A . 30 TRP H 1 1
21 33507 1 1 30 TRP HA H 11.330 -13.007 -3.754 1.00 . A A . 30 TRP HA 1 1
21 33508 1 1 30 TRP HB2 H 12.913 -12.609 -1.857 1.00 . A A . 30 TRP HB2 1 1
21 33509 1 1 30 TRP HB3 H 13.497 -12.133 -3.443 1.00 . A A . 30 TRP HB3 1 1
21 33510 1 1 30 TRP HD1 H 14.240 -9.695 -3.799 1.00 . A A . 30 TRP HD1 1 1
21 33511 1 1 30 TRP HE1 H 14.566 -7.656 -2.268 1.00 . A A . 30 TRP HE1 1 1
21 33512 1 1 30 TRP HE3 H 11.626 -11.324 0.306 1.00 . A A . 30 TRP HE3 1 1
21 33513 1 1 30 TRP HH2 H 12.398 -7.596 2.301 1.00 . A A . 30 TRP HH2 1 1
21 33514 1 1 30 TRP HZ2 H 13.748 -6.820 0.350 1.00 . A A . 30 TRP HZ2 1 1
21 33515 1 1 30 TRP HZ3 H 11.418 -9.876 2.294 1.00 . A A . 30 TRP HZ3 1 1
21 33516 1 1 30 TRP N N 11.135 -10.978 -4.201 1.00 . A A . 30 TRP N 1 1
21 33517 1 1 30 TRP NE1 N 14.039 -8.484 -1.997 1.00 . A A . 30 TRP NE1 1 1
21 33518 1 1 30 TRP O O 10.254 -13.005 -1.357 1.00 . A A . 30 TRP O 1 1
21 33519 1 1 31 CYS C C 7.233 -12.031 -1.508 1.00 . A A . 31 CYS C 1 1
21 33520 1 1 31 CYS CA C 8.368 -11.113 -1.040 1.00 . A A . 31 CYS CA 1 1
21 33521 1 1 31 CYS CB C 7.844 -9.725 -0.684 1.00 . A A . 31 CYS CB 1 1
21 33522 1 1 31 CYS H H 9.381 -10.347 -2.781 1.00 . A A . 31 CYS H 1 1
21 33523 1 1 31 CYS HA H 8.774 -11.512 -0.108 1.00 . A A . 31 CYS HA 1 1
21 33524 1 1 31 CYS HB2 H 8.650 -9.123 -0.273 1.00 . A A . 31 CYS HB2 1 1
21 33525 1 1 31 CYS HB3 H 7.463 -9.237 -1.574 1.00 . A A . 31 CYS HB3 1 1
21 33526 1 1 31 CYS N N 9.413 -11.065 -2.061 1.00 . A A . 31 CYS N 1 1
21 33527 1 1 31 CYS O O 6.238 -11.578 -2.076 1.00 . A A . 31 CYS O 1 1
21 33528 1 1 31 CYS SG S 6.510 -9.826 0.534 1.00 . A A . 31 CYS SG 1 1
21 33529 1 1 32 GLY C C 4.957 -13.929 -1.305 1.00 . A A . 32 GLY C 1 1
21 33530 1 1 32 GLY CA C 6.405 -14.364 -1.583 1.00 . A A . 32 GLY CA 1 1
21 33531 1 1 32 GLY H H 8.295 -13.619 -0.903 1.00 . A A . 32 GLY H 1 1
21 33532 1 1 32 GLY HA2 H 6.501 -14.602 -2.644 1.00 . A A . 32 GLY HA2 1 1
21 33533 1 1 32 GLY HA3 H 6.628 -15.266 -1.014 1.00 . A A . 32 GLY HA3 1 1
21 33534 1 1 32 GLY N N 7.387 -13.333 -1.257 1.00 . A A . 32 GLY N 1 1
21 33535 1 1 32 GLY O O 4.158 -13.871 -2.241 1.00 . A A . 32 GLY O 1 1
21 33536 1 1 33 PRO C C 2.776 -12.041 -0.582 1.00 . A A . 33 PRO C 1 1
21 33537 1 1 33 PRO CA C 3.276 -13.153 0.338 1.00 . A A . 33 PRO CA 1 1
21 33538 1 1 33 PRO CB C 3.409 -12.654 1.779 1.00 . A A . 33 PRO CB 1 1
21 33539 1 1 33 PRO CD C 5.443 -13.735 1.142 1.00 . A A . 33 PRO CD 1 1
21 33540 1 1 33 PRO CG C 4.501 -13.560 2.337 1.00 . A A . 33 PRO CG 1 1
21 33541 1 1 33 PRO HA H 2.585 -13.990 0.323 1.00 . A A . 33 PRO HA 1 1
21 33542 1 1 33 PRO HB2 H 3.758 -11.623 1.792 1.00 . A A . 33 PRO HB2 1 1
21 33543 1 1 33 PRO HB3 H 2.473 -12.741 2.331 1.00 . A A . 33 PRO HB3 1 1
21 33544 1 1 33 PRO HD2 H 6.180 -12.931 1.148 1.00 . A A . 33 PRO HD2 1 1
21 33545 1 1 33 PRO HD3 H 5.945 -14.702 1.199 1.00 . A A . 33 PRO HD3 1 1
21 33546 1 1 33 PRO HG2 H 5.003 -13.125 3.203 1.00 . A A . 33 PRO HG2 1 1
21 33547 1 1 33 PRO HG3 H 4.043 -14.512 2.608 1.00 . A A . 33 PRO HG3 1 1
21 33548 1 1 33 PRO N N 4.603 -13.621 -0.041 1.00 . A A . 33 PRO N 1 1
21 33549 1 1 33 PRO O O 1.662 -12.097 -1.097 1.00 . A A . 33 PRO O 1 1
21 33550 1 1 34 CYS C C 2.970 -10.327 -3.014 1.00 . A A . 34 CYS C 1 1
21 33551 1 1 34 CYS CA C 3.338 -9.875 -1.606 1.00 . A A . 34 CYS CA 1 1
21 33552 1 1 34 CYS CB C 4.508 -8.904 -1.645 1.00 . A A . 34 CYS CB 1 1
21 33553 1 1 34 CYS H H 4.570 -11.163 -0.444 1.00 . A A . 34 CYS H 1 1
21 33554 1 1 34 CYS HA H 2.529 -9.301 -1.166 1.00 . A A . 34 CYS HA 1 1
21 33555 1 1 34 CYS HB2 H 5.318 -9.295 -2.254 1.00 . A A . 34 CYS HB2 1 1
21 33556 1 1 34 CYS HB3 H 4.116 -8.017 -2.138 1.00 . A A . 34 CYS HB3 1 1
21 33557 1 1 34 CYS N N 3.632 -11.040 -0.789 1.00 . A A . 34 CYS N 1 1
21 33558 1 1 34 CYS O O 1.940 -9.929 -3.551 1.00 . A A . 34 CYS O 1 1
21 33559 1 1 34 CYS SG S 5.166 -8.352 -0.053 1.00 . A A . 34 CYS SG 1 1
21 33560 1 1 35 ARG C C 2.273 -12.445 -5.066 1.00 . A A . 35 ARG C 1 1
21 33561 1 1 35 ARG CA C 3.589 -11.682 -4.953 1.00 . A A . 35 ARG CA 1 1
21 33562 1 1 35 ARG CB C 4.779 -12.552 -5.372 1.00 . A A . 35 ARG CB 1 1
21 33563 1 1 35 ARG CD C 5.959 -10.760 -6.778 1.00 . A A . 35 ARG CD 1 1
21 33564 1 1 35 ARG CG C 6.077 -11.766 -5.623 1.00 . A A . 35 ARG CG 1 1
21 33565 1 1 35 ARG CZ C 4.868 -8.551 -7.161 1.00 . A A . 35 ARG CZ 1 1
21 33566 1 1 35 ARG H H 4.636 -11.490 -3.111 1.00 . A A . 35 ARG H 1 1
21 33567 1 1 35 ARG HA H 3.477 -10.857 -5.644 1.00 . A A . 35 ARG HA 1 1
21 33568 1 1 35 ARG HB2 H 4.967 -13.305 -4.607 1.00 . A A . 35 ARG HB2 1 1
21 33569 1 1 35 ARG HB3 H 4.506 -13.074 -6.285 1.00 . A A . 35 ARG HB3 1 1
21 33570 1 1 35 ARG HD2 H 6.959 -10.549 -7.157 1.00 . A A . 35 ARG HD2 1 1
21 33571 1 1 35 ARG HD3 H 5.372 -11.211 -7.580 1.00 . A A . 35 ARG HD3 1 1
21 33572 1 1 35 ARG HE H 5.242 -9.375 -5.344 1.00 . A A . 35 ARG HE 1 1
21 33573 1 1 35 ARG HG2 H 6.405 -11.258 -4.715 1.00 . A A . 35 ARG HG2 1 1
21 33574 1 1 35 ARG HG3 H 6.844 -12.495 -5.890 1.00 . A A . 35 ARG HG3 1 1
21 33575 1 1 35 ARG HH11 H 5.536 -9.446 -8.858 1.00 . A A . 35 ARG HH11 1 1
21 33576 1 1 35 ARG HH12 H 4.675 -7.952 -9.112 1.00 . A A . 35 ARG HH12 1 1
21 33577 1 1 35 ARG HH21 H 4.111 -7.418 -5.648 1.00 . A A . 35 ARG HH21 1 1
21 33578 1 1 35 ARG HH22 H 3.883 -6.762 -7.248 1.00 . A A . 35 ARG HH22 1 1
21 33579 1 1 35 ARG N N 3.812 -11.171 -3.613 1.00 . A A . 35 ARG N 1 1
21 33580 1 1 35 ARG NE N 5.355 -9.493 -6.341 1.00 . A A . 35 ARG NE 1 1
21 33581 1 1 35 ARG NH1 N 5.031 -8.657 -8.484 1.00 . A A . 35 ARG NH1 1 1
21 33582 1 1 35 ARG NH2 N 4.222 -7.499 -6.648 1.00 . A A . 35 ARG NH2 1 1
21 33583 1 1 35 ARG O O 1.534 -12.226 -6.022 1.00 . A A . 35 ARG O 1 1
21 33584 1 1 36 ILE C C -0.509 -13.174 -4.102 1.00 . A A . 36 ILE C 1 1
21 33585 1 1 36 ILE CA C 0.714 -14.089 -4.254 1.00 . A A . 36 ILE CA 1 1
21 33586 1 1 36 ILE CB C 0.681 -15.306 -3.315 1.00 . A A . 36 ILE CB 1 1
21 33587 1 1 36 ILE CD1 C 0.432 -16.051 -0.888 1.00 . A A . 36 ILE CD1 1 1
21 33588 1 1 36 ILE CG1 C 0.772 -14.908 -1.838 1.00 . A A . 36 ILE CG1 1 1
21 33589 1 1 36 ILE CG2 C 1.839 -16.238 -3.702 1.00 . A A . 36 ILE CG2 1 1
21 33590 1 1 36 ILE H H 2.602 -13.506 -3.356 1.00 . A A . 36 ILE H 1 1
21 33591 1 1 36 ILE HA H 0.659 -14.483 -5.270 1.00 . A A . 36 ILE HA 1 1
21 33592 1 1 36 ILE HB H -0.263 -15.829 -3.476 1.00 . A A . 36 ILE HB 1 1
21 33593 1 1 36 ILE HD11 H 1.166 -16.850 -0.979 1.00 . A A . 36 ILE HD11 1 1
21 33594 1 1 36 ILE HD12 H 0.445 -15.667 0.132 1.00 . A A . 36 ILE HD12 1 1
21 33595 1 1 36 ILE HD13 H -0.565 -16.428 -1.117 1.00 . A A . 36 ILE HD13 1 1
21 33596 1 1 36 ILE HG12 H 1.780 -14.568 -1.632 1.00 . A A . 36 ILE HG12 1 1
21 33597 1 1 36 ILE HG13 H 0.063 -14.116 -1.617 1.00 . A A . 36 ILE HG13 1 1
21 33598 1 1 36 ILE HG21 H 1.769 -17.176 -3.155 1.00 . A A . 36 ILE HG21 1 1
21 33599 1 1 36 ILE HG22 H 1.795 -16.456 -4.769 1.00 . A A . 36 ILE HG22 1 1
21 33600 1 1 36 ILE HG23 H 2.800 -15.772 -3.483 1.00 . A A . 36 ILE HG23 1 1
21 33601 1 1 36 ILE N N 1.958 -13.335 -4.124 1.00 . A A . 36 ILE N 1 1
21 33602 1 1 36 ILE O O -1.485 -13.372 -4.822 1.00 . A A . 36 ILE O 1 1
21 33603 1 1 37 ILE C C -1.665 -10.219 -4.184 1.00 . A A . 37 ILE C 1 1
21 33604 1 1 37 ILE CA C -1.638 -11.280 -3.067 1.00 . A A . 37 ILE CA 1 1
21 33605 1 1 37 ILE CB C -1.718 -10.637 -1.666 1.00 . A A . 37 ILE CB 1 1
21 33606 1 1 37 ILE CD1 C -0.566 -9.100 0.036 1.00 . A A . 37 ILE CD1 1 1
21 33607 1 1 37 ILE CG1 C -0.567 -9.654 -1.393 1.00 . A A . 37 ILE CG1 1 1
21 33608 1 1 37 ILE CG2 C -1.784 -11.741 -0.600 1.00 . A A . 37 ILE CG2 1 1
21 33609 1 1 37 ILE H H 0.286 -12.131 -2.538 1.00 . A A . 37 ILE H 1 1
21 33610 1 1 37 ILE HA H -2.556 -11.859 -3.184 1.00 . A A . 37 ILE HA 1 1
21 33611 1 1 37 ILE HB H -2.650 -10.076 -1.620 1.00 . A A . 37 ILE HB 1 1
21 33612 1 1 37 ILE HD11 H -1.539 -8.674 0.278 1.00 . A A . 37 ILE HD11 1 1
21 33613 1 1 37 ILE HD12 H -0.324 -9.888 0.749 1.00 . A A . 37 ILE HD12 1 1
21 33614 1 1 37 ILE HD13 H 0.193 -8.321 0.116 1.00 . A A . 37 ILE HD13 1 1
21 33615 1 1 37 ILE HG12 H 0.382 -10.141 -1.566 1.00 . A A . 37 ILE HG12 1 1
21 33616 1 1 37 ILE HG13 H -0.640 -8.812 -2.080 1.00 . A A . 37 ILE HG13 1 1
21 33617 1 1 37 ILE HG21 H -0.813 -12.214 -0.468 1.00 . A A . 37 ILE HG21 1 1
21 33618 1 1 37 ILE HG22 H -2.512 -12.498 -0.894 1.00 . A A . 37 ILE HG22 1 1
21 33619 1 1 37 ILE HG23 H -2.105 -11.321 0.353 1.00 . A A . 37 ILE HG23 1 1
21 33620 1 1 37 ILE N N -0.489 -12.184 -3.197 1.00 . A A . 37 ILE N 1 1
21 33621 1 1 37 ILE O O -2.737 -9.732 -4.531 1.00 . A A . 37 ILE O 1 1
21 33622 1 1 38 ALA C C -1.525 -8.754 -6.866 1.00 . A A . 38 ALA C 1 1
21 33623 1 1 38 ALA CA C -0.380 -8.870 -5.839 1.00 . A A . 38 ALA CA 1 1
21 33624 1 1 38 ALA CB C 0.946 -9.064 -6.584 1.00 . A A . 38 ALA CB 1 1
21 33625 1 1 38 ALA H H 0.333 -10.269 -4.415 1.00 . A A . 38 ALA H 1 1
21 33626 1 1 38 ALA HA H -0.324 -7.913 -5.321 1.00 . A A . 38 ALA HA 1 1
21 33627 1 1 38 ALA HB1 H 1.076 -8.262 -7.311 1.00 . A A . 38 ALA HB1 1 1
21 33628 1 1 38 ALA HB2 H 1.781 -9.029 -5.888 1.00 . A A . 38 ALA HB2 1 1
21 33629 1 1 38 ALA HB3 H 0.960 -10.013 -7.116 1.00 . A A . 38 ALA HB3 1 1
21 33630 1 1 38 ALA N N -0.526 -9.901 -4.808 1.00 . A A . 38 ALA N 1 1
21 33631 1 1 38 ALA O O -1.990 -7.632 -7.076 1.00 . A A . 38 ALA O 1 1
21 33632 1 1 39 PRO C C -4.374 -9.283 -7.829 1.00 . A A . 39 PRO C 1 1
21 33633 1 1 39 PRO CA C -3.060 -9.644 -8.528 1.00 . A A . 39 PRO CA 1 1
21 33634 1 1 39 PRO CB C -3.134 -10.966 -9.290 1.00 . A A . 39 PRO CB 1 1
21 33635 1 1 39 PRO CD C -1.776 -11.233 -7.302 1.00 . A A . 39 PRO CD 1 1
21 33636 1 1 39 PRO CG C -2.696 -12.001 -8.257 1.00 . A A . 39 PRO CG 1 1
21 33637 1 1 39 PRO HA H -2.810 -8.847 -9.230 1.00 . A A . 39 PRO HA 1 1
21 33638 1 1 39 PRO HB2 H -4.131 -11.166 -9.686 1.00 . A A . 39 PRO HB2 1 1
21 33639 1 1 39 PRO HB3 H -2.408 -10.947 -10.103 1.00 . A A . 39 PRO HB3 1 1
21 33640 1 1 39 PRO HD2 H -2.091 -11.513 -6.301 1.00 . A A . 39 PRO HD2 1 1
21 33641 1 1 39 PRO HD3 H -0.737 -11.498 -7.468 1.00 . A A . 39 PRO HD3 1 1
21 33642 1 1 39 PRO HG2 H -3.573 -12.354 -7.712 1.00 . A A . 39 PRO HG2 1 1
21 33643 1 1 39 PRO HG3 H -2.188 -12.849 -8.720 1.00 . A A . 39 PRO HG3 1 1
21 33644 1 1 39 PRO N N -2.006 -9.815 -7.541 1.00 . A A . 39 PRO N 1 1
21 33645 1 1 39 PRO O O -5.207 -8.572 -8.386 1.00 . A A . 39 PRO O 1 1
21 33646 1 1 40 VAL C C -5.610 -7.964 -5.376 1.00 . A A . 40 VAL C 1 1
21 33647 1 1 40 VAL CA C -5.707 -9.443 -5.776 1.00 . A A . 40 VAL CA 1 1
21 33648 1 1 40 VAL CB C -5.772 -10.394 -4.566 1.00 . A A . 40 VAL CB 1 1
21 33649 1 1 40 VAL CG1 C -7.165 -10.330 -3.940 1.00 . A A . 40 VAL CG1 1 1
21 33650 1 1 40 VAL CG2 C -5.495 -11.854 -4.954 1.00 . A A . 40 VAL CG2 1 1
21 33651 1 1 40 VAL H H -3.777 -10.225 -6.133 1.00 . A A . 40 VAL H 1 1
21 33652 1 1 40 VAL HA H -6.598 -9.597 -6.384 1.00 . A A . 40 VAL HA 1 1
21 33653 1 1 40 VAL HB H -5.046 -10.095 -3.813 1.00 . A A . 40 VAL HB 1 1
21 33654 1 1 40 VAL HG11 H -7.190 -10.958 -3.050 1.00 . A A . 40 VAL HG11 1 1
21 33655 1 1 40 VAL HG12 H -7.902 -10.694 -4.655 1.00 . A A . 40 VAL HG12 1 1
21 33656 1 1 40 VAL HG13 H -7.401 -9.304 -3.665 1.00 . A A . 40 VAL HG13 1 1
21 33657 1 1 40 VAL HG21 H -6.149 -12.153 -5.774 1.00 . A A . 40 VAL HG21 1 1
21 33658 1 1 40 VAL HG22 H -4.456 -11.987 -5.256 1.00 . A A . 40 VAL HG22 1 1
21 33659 1 1 40 VAL HG23 H -5.680 -12.504 -4.098 1.00 . A A . 40 VAL HG23 1 1
21 33660 1 1 40 VAL N N -4.547 -9.750 -6.590 1.00 . A A . 40 VAL N 1 1
21 33661 1 1 40 VAL O O -6.584 -7.222 -5.470 1.00 . A A . 40 VAL O 1 1
21 33662 1 1 41 VAL C C -4.576 -5.289 -5.912 1.00 . A A . 41 VAL C 1 1
21 33663 1 1 41 VAL CA C -4.171 -6.101 -4.671 1.00 . A A . 41 VAL CA 1 1
21 33664 1 1 41 VAL CB C -2.690 -5.876 -4.290 1.00 . A A . 41 VAL CB 1 1
21 33665 1 1 41 VAL CG1 C -2.382 -4.400 -4.010 1.00 . A A . 41 VAL CG1 1 1
21 33666 1 1 41 VAL CG2 C -2.279 -6.670 -3.044 1.00 . A A . 41 VAL CG2 1 1
21 33667 1 1 41 VAL H H -3.655 -8.175 -4.896 1.00 . A A . 41 VAL H 1 1
21 33668 1 1 41 VAL HA H -4.802 -5.792 -3.837 1.00 . A A . 41 VAL HA 1 1
21 33669 1 1 41 VAL HB H -2.054 -6.188 -5.114 1.00 . A A . 41 VAL HB 1 1
21 33670 1 1 41 VAL HG11 H -2.505 -3.813 -4.919 1.00 . A A . 41 VAL HG11 1 1
21 33671 1 1 41 VAL HG12 H -3.043 -4.018 -3.232 1.00 . A A . 41 VAL HG12 1 1
21 33672 1 1 41 VAL HG13 H -1.350 -4.287 -3.674 1.00 . A A . 41 VAL HG13 1 1
21 33673 1 1 41 VAL HG21 H -1.201 -6.588 -2.902 1.00 . A A . 41 VAL HG21 1 1
21 33674 1 1 41 VAL HG22 H -2.534 -7.720 -3.143 1.00 . A A . 41 VAL HG22 1 1
21 33675 1 1 41 VAL HG23 H -2.783 -6.273 -2.167 1.00 . A A . 41 VAL HG23 1 1
21 33676 1 1 41 VAL N N -4.420 -7.512 -4.961 1.00 . A A . 41 VAL N 1 1
21 33677 1 1 41 VAL O O -5.260 -4.272 -5.802 1.00 . A A . 41 VAL O 1 1
21 33678 1 1 42 ASP C C -6.017 -5.039 -8.595 1.00 . A A . 42 ASP C 1 1
21 33679 1 1 42 ASP CA C -4.507 -5.095 -8.352 1.00 . A A . 42 ASP CA 1 1
21 33680 1 1 42 ASP CB C -3.792 -5.777 -9.522 1.00 . A A . 42 ASP CB 1 1
21 33681 1 1 42 ASP CG C -3.447 -4.744 -10.585 1.00 . A A . 42 ASP CG 1 1
21 33682 1 1 42 ASP H H -3.596 -6.592 -7.117 1.00 . A A . 42 ASP H 1 1
21 33683 1 1 42 ASP HA H -4.152 -4.068 -8.271 1.00 . A A . 42 ASP HA 1 1
21 33684 1 1 42 ASP HB2 H -2.869 -6.232 -9.173 1.00 . A A . 42 ASP HB2 1 1
21 33685 1 1 42 ASP HB3 H -4.413 -6.562 -9.955 1.00 . A A . 42 ASP HB3 1 1
21 33686 1 1 42 ASP N N -4.184 -5.762 -7.100 1.00 . A A . 42 ASP N 1 1
21 33687 1 1 42 ASP O O -6.561 -3.961 -8.815 1.00 . A A . 42 ASP O 1 1
21 33688 1 1 42 ASP OD1 O -2.494 -3.971 -10.340 1.00 . A A . 42 ASP OD1 1 1
21 33689 1 1 42 ASP OD2 O -4.140 -4.701 -11.621 1.00 . A A . 42 ASP OD2 1 1
21 33690 1 1 43 GLU C C -8.857 -5.217 -7.797 1.00 . A A . 43 GLU C 1 1
21 33691 1 1 43 GLU CA C -8.162 -6.138 -8.812 1.00 . A A . 43 GLU CA 1 1
21 33692 1 1 43 GLU CB C -8.745 -7.555 -8.846 1.00 . A A . 43 GLU CB 1 1
21 33693 1 1 43 GLU CD C -9.621 -9.573 -7.564 1.00 . A A . 43 GLU CD 1 1
21 33694 1 1 43 GLU CG C -9.130 -8.135 -7.479 1.00 . A A . 43 GLU CG 1 1
21 33695 1 1 43 GLU H H -6.250 -7.059 -8.426 1.00 . A A . 43 GLU H 1 1
21 33696 1 1 43 GLU HA H -8.313 -5.702 -9.802 1.00 . A A . 43 GLU HA 1 1
21 33697 1 1 43 GLU HB2 H -9.645 -7.504 -9.450 1.00 . A A . 43 GLU HB2 1 1
21 33698 1 1 43 GLU HB3 H -8.040 -8.222 -9.347 1.00 . A A . 43 GLU HB3 1 1
21 33699 1 1 43 GLU HG2 H -8.261 -8.132 -6.836 1.00 . A A . 43 GLU HG2 1 1
21 33700 1 1 43 GLU HG3 H -9.917 -7.540 -7.013 1.00 . A A . 43 GLU HG3 1 1
21 33701 1 1 43 GLU N N -6.723 -6.171 -8.564 1.00 . A A . 43 GLU N 1 1
21 33702 1 1 43 GLU O O -9.746 -4.445 -8.161 1.00 . A A . 43 GLU O 1 1
21 33703 1 1 43 GLU OE1 O -9.809 -10.059 -8.702 1.00 . A A . 43 GLU OE1 1 1
21 33704 1 1 43 GLU OE2 O -9.804 -10.166 -6.479 1.00 . A A . 43 GLU OE2 1 1
21 33705 1 1 44 ILE C C -8.691 -2.927 -5.949 1.00 . A A . 44 ILE C 1 1
21 33706 1 1 44 ILE CA C -8.943 -4.370 -5.507 1.00 . A A . 44 ILE CA 1 1
21 33707 1 1 44 ILE CB C -8.323 -4.742 -4.148 1.00 . A A . 44 ILE CB 1 1
21 33708 1 1 44 ILE CD1 C -8.335 -6.693 -2.471 1.00 . A A . 44 ILE CD1 1 1
21 33709 1 1 44 ILE CG1 C -8.963 -6.074 -3.715 1.00 . A A . 44 ILE CG1 1 1
21 33710 1 1 44 ILE CG2 C -8.586 -3.662 -3.091 1.00 . A A . 44 ILE CG2 1 1
21 33711 1 1 44 ILE H H -7.728 -5.947 -6.258 1.00 . A A . 44 ILE H 1 1
21 33712 1 1 44 ILE HA H -10.022 -4.487 -5.447 1.00 . A A . 44 ILE HA 1 1
21 33713 1 1 44 ILE HB H -7.245 -4.863 -4.252 1.00 . A A . 44 ILE HB 1 1
21 33714 1 1 44 ILE HD11 H -8.836 -7.641 -2.277 1.00 . A A . 44 ILE HD11 1 1
21 33715 1 1 44 ILE HD12 H -8.453 -6.050 -1.602 1.00 . A A . 44 ILE HD12 1 1
21 33716 1 1 44 ILE HD13 H -7.278 -6.877 -2.655 1.00 . A A . 44 ILE HD13 1 1
21 33717 1 1 44 ILE HG12 H -10.027 -5.924 -3.549 1.00 . A A . 44 ILE HG12 1 1
21 33718 1 1 44 ILE HG13 H -8.855 -6.816 -4.501 1.00 . A A . 44 ILE HG13 1 1
21 33719 1 1 44 ILE HG21 H -8.158 -2.708 -3.400 1.00 . A A . 44 ILE HG21 1 1
21 33720 1 1 44 ILE HG22 H -8.123 -3.936 -2.144 1.00 . A A . 44 ILE HG22 1 1
21 33721 1 1 44 ILE HG23 H -9.659 -3.552 -2.947 1.00 . A A . 44 ILE HG23 1 1
21 33722 1 1 44 ILE N N -8.429 -5.263 -6.531 1.00 . A A . 44 ILE N 1 1
21 33723 1 1 44 ILE O O -9.598 -2.099 -5.875 1.00 . A A . 44 ILE O 1 1
21 33724 1 1 45 ALA C C -8.281 -0.941 -8.021 1.00 . A A . 45 ALA C 1 1
21 33725 1 1 45 ALA CA C -7.222 -1.285 -6.981 1.00 . A A . 45 ALA CA 1 1
21 33726 1 1 45 ALA CB C -5.849 -1.229 -7.638 1.00 . A A . 45 ALA CB 1 1
21 33727 1 1 45 ALA H H -6.762 -3.322 -6.483 1.00 . A A . 45 ALA H 1 1
21 33728 1 1 45 ALA HA H -7.271 -0.557 -6.171 1.00 . A A . 45 ALA HA 1 1
21 33729 1 1 45 ALA HB1 H -5.867 -1.728 -8.597 1.00 . A A . 45 ALA HB1 1 1
21 33730 1 1 45 ALA HB2 H -5.580 -0.188 -7.808 1.00 . A A . 45 ALA HB2 1 1
21 33731 1 1 45 ALA HB3 H -5.113 -1.712 -7.007 1.00 . A A . 45 ALA HB3 1 1
21 33732 1 1 45 ALA N N -7.487 -2.611 -6.435 1.00 . A A . 45 ALA N 1 1
21 33733 1 1 45 ALA O O -8.798 0.170 -8.016 1.00 . A A . 45 ALA O 1 1
21 33734 1 1 46 GLY C C -10.938 -1.325 -9.233 1.00 . A A . 46 GLY C 1 1
21 33735 1 1 46 GLY CA C -9.638 -1.788 -9.894 1.00 . A A . 46 GLY CA 1 1
21 33736 1 1 46 GLY H H -8.081 -2.782 -8.836 1.00 . A A . 46 GLY H 1 1
21 33737 1 1 46 GLY HA2 H -9.336 -1.093 -10.675 1.00 . A A . 46 GLY HA2 1 1
21 33738 1 1 46 GLY HA3 H -9.802 -2.765 -10.349 1.00 . A A . 46 GLY HA3 1 1
21 33739 1 1 46 GLY N N -8.585 -1.901 -8.900 1.00 . A A . 46 GLY N 1 1
21 33740 1 1 46 GLY O O -11.483 -0.288 -9.605 1.00 . A A . 46 GLY O 1 1
21 33741 1 1 47 GLU C C -12.621 -0.285 -7.031 1.00 . A A . 47 GLU C 1 1
21 33742 1 1 47 GLU CA C -12.636 -1.740 -7.505 1.00 . A A . 47 GLU CA 1 1
21 33743 1 1 47 GLU CB C -12.785 -2.639 -6.272 1.00 . A A . 47 GLU CB 1 1
21 33744 1 1 47 GLU CD C -12.830 -4.934 -5.235 1.00 . A A . 47 GLU CD 1 1
21 33745 1 1 47 GLU CG C -12.897 -4.145 -6.543 1.00 . A A . 47 GLU CG 1 1
21 33746 1 1 47 GLU H H -10.904 -2.899 -7.946 1.00 . A A . 47 GLU H 1 1
21 33747 1 1 47 GLU HA H -13.490 -1.880 -8.161 1.00 . A A . 47 GLU HA 1 1
21 33748 1 1 47 GLU HB2 H -11.955 -2.468 -5.591 1.00 . A A . 47 GLU HB2 1 1
21 33749 1 1 47 GLU HB3 H -13.690 -2.327 -5.759 1.00 . A A . 47 GLU HB3 1 1
21 33750 1 1 47 GLU HG2 H -13.842 -4.357 -7.042 1.00 . A A . 47 GLU HG2 1 1
21 33751 1 1 47 GLU HG3 H -12.083 -4.477 -7.183 1.00 . A A . 47 GLU HG3 1 1
21 33752 1 1 47 GLU N N -11.418 -2.072 -8.232 1.00 . A A . 47 GLU N 1 1
21 33753 1 1 47 GLU O O -13.565 0.472 -7.247 1.00 . A A . 47 GLU O 1 1
21 33754 1 1 47 GLU OE1 O -13.145 -4.327 -4.185 1.00 . A A . 47 GLU OE1 1 1
21 33755 1 1 47 GLU OE2 O -12.438 -6.120 -5.308 1.00 . A A . 47 GLU OE2 1 1
21 33756 1 1 48 TYR C C -10.854 2.483 -6.755 1.00 . A A . 48 TYR C 1 1
21 33757 1 1 48 TYR CA C -11.428 1.440 -5.780 1.00 . A A . 48 TYR CA 1 1
21 33758 1 1 48 TYR CB C -10.642 1.352 -4.462 1.00 . A A . 48 TYR CB 1 1
21 33759 1 1 48 TYR CD1 C -12.406 1.146 -2.644 1.00 . A A . 48 TYR CD1 1 1
21 33760 1 1 48 TYR CD2 C -11.073 -0.808 -3.199 1.00 . A A . 48 TYR CD2 1 1
21 33761 1 1 48 TYR CE1 C -13.150 0.378 -1.729 1.00 . A A . 48 TYR CE1 1 1
21 33762 1 1 48 TYR CE2 C -11.842 -1.584 -2.316 1.00 . A A . 48 TYR CE2 1 1
21 33763 1 1 48 TYR CG C -11.367 0.553 -3.389 1.00 . A A . 48 TYR CG 1 1
21 33764 1 1 48 TYR CZ C -12.878 -0.994 -1.578 1.00 . A A . 48 TYR CZ 1 1
21 33765 1 1 48 TYR H H -10.784 -0.567 -6.249 1.00 . A A . 48 TYR H 1 1
21 33766 1 1 48 TYR HA H -12.421 1.803 -5.519 1.00 . A A . 48 TYR HA 1 1
21 33767 1 1 48 TYR HB2 H -9.655 0.925 -4.646 1.00 . A A . 48 TYR HB2 1 1
21 33768 1 1 48 TYR HB3 H -10.495 2.359 -4.076 1.00 . A A . 48 TYR HB3 1 1
21 33769 1 1 48 TYR HD1 H -12.640 2.192 -2.778 1.00 . A A . 48 TYR HD1 1 1
21 33770 1 1 48 TYR HD2 H -10.248 -1.259 -3.721 1.00 . A A . 48 TYR HD2 1 1
21 33771 1 1 48 TYR HE1 H -13.943 0.840 -1.159 1.00 . A A . 48 TYR HE1 1 1
21 33772 1 1 48 TYR HE2 H -11.643 -2.638 -2.196 1.00 . A A . 48 TYR HE2 1 1
21 33773 1 1 48 TYR HH H -14.077 -1.240 -0.038 1.00 . A A . 48 TYR HH 1 1
21 33774 1 1 48 TYR N N -11.536 0.107 -6.362 1.00 . A A . 48 TYR N 1 1
21 33775 1 1 48 TYR O O -10.410 3.541 -6.304 1.00 . A A . 48 TYR O 1 1
21 33776 1 1 48 TYR OH O -13.557 -1.749 -0.672 1.00 . A A . 48 TYR OH 1 1
21 33777 1 1 49 LYS C C -11.174 4.528 -8.888 1.00 . A A . 49 LYS C 1 1
21 33778 1 1 49 LYS CA C -10.429 3.208 -9.061 1.00 . A A . 49 LYS CA 1 1
21 33779 1 1 49 LYS CB C -10.652 2.701 -10.497 1.00 . A A . 49 LYS CB 1 1
21 33780 1 1 49 LYS CD C -8.266 2.688 -11.349 1.00 . A A . 49 LYS CD 1 1
21 33781 1 1 49 LYS CE C -6.957 1.962 -11.031 1.00 . A A . 49 LYS CE 1 1
21 33782 1 1 49 LYS CG C -9.485 1.833 -10.968 1.00 . A A . 49 LYS CG 1 1
21 33783 1 1 49 LYS H H -11.237 1.342 -8.416 1.00 . A A . 49 LYS H 1 1
21 33784 1 1 49 LYS HA H -9.369 3.386 -8.879 1.00 . A A . 49 LYS HA 1 1
21 33785 1 1 49 LYS HB2 H -11.584 2.136 -10.540 1.00 . A A . 49 LYS HB2 1 1
21 33786 1 1 49 LYS HB3 H -10.742 3.541 -11.188 1.00 . A A . 49 LYS HB3 1 1
21 33787 1 1 49 LYS HD2 H -8.309 2.899 -12.419 1.00 . A A . 49 LYS HD2 1 1
21 33788 1 1 49 LYS HD3 H -8.266 3.642 -10.822 1.00 . A A . 49 LYS HD3 1 1
21 33789 1 1 49 LYS HE2 H -6.965 0.976 -11.493 1.00 . A A . 49 LYS HE2 1 1
21 33790 1 1 49 LYS HE3 H -6.122 2.530 -11.444 1.00 . A A . 49 LYS HE3 1 1
21 33791 1 1 49 LYS HG2 H -9.249 1.143 -10.166 1.00 . A A . 49 LYS HG2 1 1
21 33792 1 1 49 LYS HG3 H -9.795 1.247 -11.836 1.00 . A A . 49 LYS HG3 1 1
21 33793 1 1 49 LYS HZ1 H -6.731 2.743 -9.149 1.00 . A A . 49 LYS HZ1 1 1
21 33794 1 1 49 LYS HZ2 H -5.851 1.378 -9.421 1.00 . A A . 49 LYS HZ2 1 1
21 33795 1 1 49 LYS HZ3 H -7.482 1.276 -9.157 1.00 . A A . 49 LYS HZ3 1 1
21 33796 1 1 49 LYS N N -10.893 2.234 -8.075 1.00 . A A . 49 LYS N 1 1
21 33797 1 1 49 LYS NZ N -6.744 1.828 -9.577 1.00 . A A . 49 LYS NZ 1 1
21 33798 1 1 49 LYS O O -12.307 4.547 -8.402 1.00 . A A . 49 LYS O 1 1
21 33799 1 1 50 ASP C C -11.016 7.540 -7.812 1.00 . A A . 50 ASP C 1 1
21 33800 1 1 50 ASP CA C -11.009 7.004 -9.238 1.00 . A A . 50 ASP CA 1 1
21 33801 1 1 50 ASP CB C -12.419 7.113 -9.830 1.00 . A A . 50 ASP CB 1 1
21 33802 1 1 50 ASP CG C -12.818 8.571 -10.010 1.00 . A A . 50 ASP CG 1 1
21 33803 1 1 50 ASP H H -9.588 5.500 -9.649 1.00 . A A . 50 ASP H 1 1
21 33804 1 1 50 ASP HA H -10.333 7.620 -9.829 1.00 . A A . 50 ASP HA 1 1
21 33805 1 1 50 ASP HB2 H -12.449 6.600 -10.785 1.00 . A A . 50 ASP HB2 1 1
21 33806 1 1 50 ASP HB3 H -13.158 6.655 -9.174 1.00 . A A . 50 ASP HB3 1 1
21 33807 1 1 50 ASP N N -10.521 5.626 -9.290 1.00 . A A . 50 ASP N 1 1
21 33808 1 1 50 ASP O O -10.449 8.590 -7.523 1.00 . A A . 50 ASP O 1 1
21 33809 1 1 50 ASP OD1 O -12.386 9.155 -11.027 1.00 . A A . 50 ASP OD1 1 1
21 33810 1 1 50 ASP OD2 O -13.544 9.071 -9.124 1.00 . A A . 50 ASP OD2 1 1
21 33811 1 1 51 LYS C C -10.679 7.031 -4.652 1.00 . A A . 51 LYS C 1 1
21 33812 1 1 51 LYS CA C -11.880 7.168 -5.557 1.00 . A A . 51 LYS CA 1 1
21 33813 1 1 51 LYS CB C -12.932 6.248 -4.931 1.00 . A A . 51 LYS CB 1 1
21 33814 1 1 51 LYS CD C -15.257 5.209 -5.140 1.00 . A A . 51 LYS CD 1 1
21 33815 1 1 51 LYS CE C -14.773 3.758 -5.328 1.00 . A A . 51 LYS CE 1 1
21 33816 1 1 51 LYS CG C -14.290 6.293 -5.647 1.00 . A A . 51 LYS CG 1 1
21 33817 1 1 51 LYS H H -12.099 5.950 -7.272 1.00 . A A . 51 LYS H 1 1
21 33818 1 1 51 LYS HA H -12.229 8.193 -5.524 1.00 . A A . 51 LYS HA 1 1
21 33819 1 1 51 LYS HB2 H -12.554 5.228 -4.985 1.00 . A A . 51 LYS HB2 1 1
21 33820 1 1 51 LYS HB3 H -12.991 6.539 -3.871 1.00 . A A . 51 LYS HB3 1 1
21 33821 1 1 51 LYS HD2 H -15.447 5.378 -4.079 1.00 . A A . 51 LYS HD2 1 1
21 33822 1 1 51 LYS HD3 H -16.203 5.328 -5.671 1.00 . A A . 51 LYS HD3 1 1
21 33823 1 1 51 LYS HE2 H -13.925 3.553 -4.676 1.00 . A A . 51 LYS HE2 1 1
21 33824 1 1 51 LYS HE3 H -15.582 3.087 -5.033 1.00 . A A . 51 LYS HE3 1 1
21 33825 1 1 51 LYS HG2 H -14.735 7.276 -5.482 1.00 . A A . 51 LYS HG2 1 1
21 33826 1 1 51 LYS HG3 H -14.159 6.166 -6.722 1.00 . A A . 51 LYS HG3 1 1
21 33827 1 1 51 LYS HZ1 H -15.193 3.628 -7.331 1.00 . A A . 51 LYS HZ1 1 1
21 33828 1 1 51 LYS HZ2 H -14.157 2.463 -6.803 1.00 . A A . 51 LYS HZ2 1 1
21 33829 1 1 51 LYS HZ3 H -13.621 4.005 -7.024 1.00 . A A . 51 LYS HZ3 1 1
21 33830 1 1 51 LYS N N -11.640 6.779 -6.921 1.00 . A A . 51 LYS N 1 1
21 33831 1 1 51 LYS NZ N -14.408 3.442 -6.724 1.00 . A A . 51 LYS NZ 1 1
21 33832 1 1 51 LYS O O -10.395 7.964 -3.908 1.00 . A A . 51 LYS O 1 1
21 33833 1 1 52 LEU C C -7.949 4.693 -3.711 1.00 . A A . 52 LEU C 1 1
21 33834 1 1 52 LEU CA C -9.225 5.535 -3.491 1.00 . A A . 52 LEU CA 1 1
21 33835 1 1 52 LEU CB C -10.205 4.910 -2.455 1.00 . A A . 52 LEU CB 1 1
21 33836 1 1 52 LEU CD1 C -11.380 6.536 -0.921 1.00 . A A . 52 LEU CD1 1 1
21 33837 1 1 52 LEU CD2 C -10.206 4.568 0.034 1.00 . A A . 52 LEU CD2 1 1
21 33838 1 1 52 LEU CG C -10.169 5.604 -1.082 1.00 . A A . 52 LEU CG 1 1
21 33839 1 1 52 LEU H H -10.306 5.145 -5.323 1.00 . A A . 52 LEU H 1 1
21 33840 1 1 52 LEU HA H -8.813 6.458 -3.081 1.00 . A A . 52 LEU HA 1 1
21 33841 1 1 52 LEU HB2 H -11.249 4.956 -2.779 1.00 . A A . 52 LEU HB2 1 1
21 33842 1 1 52 LEU HB3 H -10.013 3.849 -2.361 1.00 . A A . 52 LEU HB3 1 1
21 33843 1 1 52 LEU HD11 H -12.309 5.981 -1.053 1.00 . A A . 52 LEU HD11 1 1
21 33844 1 1 52 LEU HD12 H -11.341 7.336 -1.657 1.00 . A A . 52 LEU HD12 1 1
21 33845 1 1 52 LEU HD13 H -11.389 6.978 0.075 1.00 . A A . 52 LEU HD13 1 1
21 33846 1 1 52 LEU HD21 H -11.024 3.874 -0.136 1.00 . A A . 52 LEU HD21 1 1
21 33847 1 1 52 LEU HD22 H -9.276 4.019 0.041 1.00 . A A . 52 LEU HD22 1 1
21 33848 1 1 52 LEU HD23 H -10.313 5.056 1.001 1.00 . A A . 52 LEU HD23 1 1
21 33849 1 1 52 LEU HG H -9.245 6.166 -0.962 1.00 . A A . 52 LEU HG 1 1
21 33850 1 1 52 LEU N N -10.048 5.854 -4.644 1.00 . A A . 52 LEU N 1 1
21 33851 1 1 52 LEU O O -7.400 4.547 -4.801 1.00 . A A . 52 LEU O 1 1
21 33852 1 1 53 LYS C C -5.583 2.297 -2.578 1.00 . A A . 53 LYS C 1 1
21 33853 1 1 53 LYS CA C -6.283 3.592 -2.144 1.00 . A A . 53 LYS CA 1 1
21 33854 1 1 53 LYS CB C -6.548 3.491 -0.597 1.00 . A A . 53 LYS CB 1 1
21 33855 1 1 53 LYS CD C -8.366 1.572 -0.923 1.00 . A A . 53 LYS CD 1 1
21 33856 1 1 53 LYS CE C -9.188 0.526 -0.160 1.00 . A A . 53 LYS CE 1 1
21 33857 1 1 53 LYS CG C -7.345 2.287 -0.014 1.00 . A A . 53 LYS CG 1 1
21 33858 1 1 53 LYS H H -7.951 4.627 -1.827 1.00 . A A . 53 LYS H 1 1
21 33859 1 1 53 LYS HA H -5.635 4.377 -2.501 1.00 . A A . 53 LYS HA 1 1
21 33860 1 1 53 LYS HB2 H -5.633 3.467 -0.037 1.00 . A A . 53 LYS HB2 1 1
21 33861 1 1 53 LYS HB3 H -7.042 4.392 -0.243 1.00 . A A . 53 LYS HB3 1 1
21 33862 1 1 53 LYS HD2 H -9.059 2.288 -1.341 1.00 . A A . 53 LYS HD2 1 1
21 33863 1 1 53 LYS HD3 H -7.872 1.072 -1.756 1.00 . A A . 53 LYS HD3 1 1
21 33864 1 1 53 LYS HE2 H -9.704 0.994 0.677 1.00 . A A . 53 LYS HE2 1 1
21 33865 1 1 53 LYS HE3 H -9.942 0.116 -0.831 1.00 . A A . 53 LYS HE3 1 1
21 33866 1 1 53 LYS HG2 H -6.629 1.537 0.318 1.00 . A A . 53 LYS HG2 1 1
21 33867 1 1 53 LYS HG3 H -7.840 2.630 0.894 1.00 . A A . 53 LYS HG3 1 1
21 33868 1 1 53 LYS HZ1 H -7.893 -1.030 -0.460 1.00 . A A . 53 LYS HZ1 1 1
21 33869 1 1 53 LYS HZ2 H -7.663 -0.244 0.970 1.00 . A A . 53 LYS HZ2 1 1
21 33870 1 1 53 LYS HZ3 H -8.940 -1.270 0.791 1.00 . A A . 53 LYS HZ3 1 1
21 33871 1 1 53 LYS N N -7.559 4.095 -2.587 1.00 . A A . 53 LYS N 1 1
21 33872 1 1 53 LYS NZ N -8.356 -0.591 0.323 1.00 . A A . 53 LYS NZ 1 1
21 33873 1 1 53 LYS O O -5.494 1.394 -1.762 1.00 . A A . 53 LYS O 1 1
21 33874 1 1 54 CYS C C -2.799 1.183 -4.731 1.00 . A A . 54 CYS C 1 1
21 33875 1 1 54 CYS CA C -4.095 0.990 -3.945 1.00 . A A . 54 CYS CA 1 1
21 33876 1 1 54 CYS CB C -4.973 -0.040 -4.635 1.00 . A A . 54 CYS CB 1 1
21 33877 1 1 54 CYS H H -4.865 2.965 -4.395 1.00 . A A . 54 CYS H 1 1
21 33878 1 1 54 CYS HA H -3.775 0.564 -2.995 1.00 . A A . 54 CYS HA 1 1
21 33879 1 1 54 CYS HB2 H -5.964 -0.065 -4.182 1.00 . A A . 54 CYS HB2 1 1
21 33880 1 1 54 CYS HB3 H -5.031 0.185 -5.698 1.00 . A A . 54 CYS HB3 1 1
21 33881 1 1 54 CYS HG H -5.110 -2.364 -5.014 1.00 . A A . 54 CYS HG 1 1
21 33882 1 1 54 CYS N N -4.869 2.221 -3.710 1.00 . A A . 54 CYS N 1 1
21 33883 1 1 54 CYS O O -2.819 1.665 -5.864 1.00 . A A . 54 CYS O 1 1
21 33884 1 1 54 CYS SG S -4.180 -1.636 -4.388 1.00 . A A . 54 CYS SG 1 1
21 33885 1 1 55 VAL C C 0.581 -0.172 -4.106 1.00 . A A . 55 VAL C 1 1
21 33886 1 1 55 VAL CA C -0.343 0.891 -4.716 1.00 . A A . 55 VAL CA 1 1
21 33887 1 1 55 VAL CB C 0.250 2.306 -4.516 1.00 . A A . 55 VAL CB 1 1
21 33888 1 1 55 VAL CG1 C 0.648 2.905 -5.862 1.00 . A A . 55 VAL CG1 1 1
21 33889 1 1 55 VAL CG2 C -0.673 3.324 -3.843 1.00 . A A . 55 VAL CG2 1 1
21 33890 1 1 55 VAL H H -1.709 0.412 -3.181 1.00 . A A . 55 VAL H 1 1
21 33891 1 1 55 VAL HA H -0.433 0.668 -5.780 1.00 . A A . 55 VAL HA 1 1
21 33892 1 1 55 VAL HB H 1.144 2.238 -3.896 1.00 . A A . 55 VAL HB 1 1
21 33893 1 1 55 VAL HG11 H 1.462 2.327 -6.286 1.00 . A A . 55 VAL HG11 1 1
21 33894 1 1 55 VAL HG12 H -0.210 2.893 -6.534 1.00 . A A . 55 VAL HG12 1 1
21 33895 1 1 55 VAL HG13 H 0.985 3.929 -5.725 1.00 . A A . 55 VAL HG13 1 1
21 33896 1 1 55 VAL HG21 H -1.538 3.540 -4.470 1.00 . A A . 55 VAL HG21 1 1
21 33897 1 1 55 VAL HG22 H -0.995 2.958 -2.871 1.00 . A A . 55 VAL HG22 1 1
21 33898 1 1 55 VAL HG23 H -0.122 4.250 -3.696 1.00 . A A . 55 VAL HG23 1 1
21 33899 1 1 55 VAL N N -1.669 0.792 -4.125 1.00 . A A . 55 VAL N 1 1
21 33900 1 1 55 VAL O O 0.257 -0.788 -3.089 1.00 . A A . 55 VAL O 1 1
21 33901 1 1 56 LYS C C 4.139 -0.695 -4.340 1.00 . A A . 56 LYS C 1 1
21 33902 1 1 56 LYS CA C 2.748 -1.346 -4.317 1.00 . A A . 56 LYS CA 1 1
21 33903 1 1 56 LYS CB C 2.635 -2.551 -5.263 1.00 . A A . 56 LYS CB 1 1
21 33904 1 1 56 LYS CD C 1.471 -4.810 -5.558 1.00 . A A . 56 LYS CD 1 1
21 33905 1 1 56 LYS CE C 0.481 -4.414 -6.662 1.00 . A A . 56 LYS CE 1 1
21 33906 1 1 56 LYS CG C 1.752 -3.630 -4.620 1.00 . A A . 56 LYS CG 1 1
21 33907 1 1 56 LYS H H 1.888 0.082 -5.625 1.00 . A A . 56 LYS H 1 1
21 33908 1 1 56 LYS HA H 2.559 -1.680 -3.298 1.00 . A A . 56 LYS HA 1 1
21 33909 1 1 56 LYS HB2 H 2.217 -2.215 -6.213 1.00 . A A . 56 LYS HB2 1 1
21 33910 1 1 56 LYS HB3 H 3.614 -2.971 -5.463 1.00 . A A . 56 LYS HB3 1 1
21 33911 1 1 56 LYS HD2 H 2.409 -5.160 -5.991 1.00 . A A . 56 LYS HD2 1 1
21 33912 1 1 56 LYS HD3 H 1.038 -5.616 -4.962 1.00 . A A . 56 LYS HD3 1 1
21 33913 1 1 56 LYS HE2 H -0.410 -3.983 -6.207 1.00 . A A . 56 LYS HE2 1 1
21 33914 1 1 56 LYS HE3 H 0.931 -3.673 -7.322 1.00 . A A . 56 LYS HE3 1 1
21 33915 1 1 56 LYS HG2 H 2.273 -4.012 -3.740 1.00 . A A . 56 LYS HG2 1 1
21 33916 1 1 56 LYS HG3 H 0.809 -3.188 -4.294 1.00 . A A . 56 LYS HG3 1 1
21 33917 1 1 56 LYS HZ1 H -0.443 -6.236 -6.909 1.00 . A A . 56 LYS HZ1 1 1
21 33918 1 1 56 LYS HZ2 H 0.877 -6.016 -7.879 1.00 . A A . 56 LYS HZ2 1 1
21 33919 1 1 56 LYS HZ3 H -0.544 -5.253 -8.217 1.00 . A A . 56 LYS HZ3 1 1
21 33920 1 1 56 LYS N N 1.744 -0.376 -4.728 1.00 . A A . 56 LYS N 1 1
21 33921 1 1 56 LYS NZ N 0.066 -5.569 -7.476 1.00 . A A . 56 LYS NZ 1 1
21 33922 1 1 56 LYS O O 4.650 -0.347 -5.407 1.00 . A A . 56 LYS O 1 1
21 33923 1 1 57 LEU C C 7.167 -0.952 -3.025 1.00 . A A . 57 LEU C 1 1
21 33924 1 1 57 LEU CA C 6.065 0.096 -3.004 1.00 . A A . 57 LEU CA 1 1
21 33925 1 1 57 LEU CB C 6.077 0.936 -1.718 1.00 . A A . 57 LEU CB 1 1
21 33926 1 1 57 LEU CD1 C 7.935 2.414 -2.579 1.00 . A A . 57 LEU CD1 1 1
21 33927 1 1 57 LEU CD2 C 7.111 2.667 -0.271 1.00 . A A . 57 LEU CD2 1 1
21 33928 1 1 57 LEU CG C 7.391 1.648 -1.378 1.00 . A A . 57 LEU CG 1 1
21 33929 1 1 57 LEU H H 4.343 -0.971 -2.341 1.00 . A A . 57 LEU H 1 1
21 33930 1 1 57 LEU HA H 6.242 0.763 -3.840 1.00 . A A . 57 LEU HA 1 1
21 33931 1 1 57 LEU HB2 H 5.339 1.723 -1.843 1.00 . A A . 57 LEU HB2 1 1
21 33932 1 1 57 LEU HB3 H 5.818 0.310 -0.866 1.00 . A A . 57 LEU HB3 1 1
21 33933 1 1 57 LEU HD11 H 7.129 2.959 -3.070 1.00 . A A . 57 LEU HD11 1 1
21 33934 1 1 57 LEU HD12 H 8.395 1.711 -3.270 1.00 . A A . 57 LEU HD12 1 1
21 33935 1 1 57 LEU HD13 H 8.680 3.133 -2.250 1.00 . A A . 57 LEU HD13 1 1
21 33936 1 1 57 LEU HD21 H 8.049 3.023 0.154 1.00 . A A . 57 LEU HD21 1 1
21 33937 1 1 57 LEU HD22 H 6.504 2.207 0.505 1.00 . A A . 57 LEU HD22 1 1
21 33938 1 1 57 LEU HD23 H 6.562 3.513 -0.679 1.00 . A A . 57 LEU HD23 1 1
21 33939 1 1 57 LEU HG H 8.130 0.925 -1.028 1.00 . A A . 57 LEU HG 1 1
21 33940 1 1 57 LEU N N 4.758 -0.536 -3.162 1.00 . A A . 57 LEU N 1 1
21 33941 1 1 57 LEU O O 7.248 -1.814 -2.151 1.00 . A A . 57 LEU O 1 1
21 33942 1 1 58 ASN C C 10.181 -1.449 -3.101 1.00 . A A . 58 ASN C 1 1
21 33943 1 1 58 ASN CA C 9.135 -1.830 -4.150 1.00 . A A . 58 ASN CA 1 1
21 33944 1 1 58 ASN CB C 9.728 -1.846 -5.558 1.00 . A A . 58 ASN CB 1 1
21 33945 1 1 58 ASN CG C 10.802 -2.929 -5.642 1.00 . A A . 58 ASN CG 1 1
21 33946 1 1 58 ASN H H 7.941 -0.141 -4.727 1.00 . A A . 58 ASN H 1 1
21 33947 1 1 58 ASN HA H 8.778 -2.838 -3.941 1.00 . A A . 58 ASN HA 1 1
21 33948 1 1 58 ASN HB2 H 8.936 -2.048 -6.277 1.00 . A A . 58 ASN HB2 1 1
21 33949 1 1 58 ASN HB3 H 10.163 -0.876 -5.793 1.00 . A A . 58 ASN HB3 1 1
21 33950 1 1 58 ASN HD21 H 9.807 -3.953 -7.089 1.00 . A A . 58 ASN HD21 1 1
21 33951 1 1 58 ASN HD22 H 11.356 -4.613 -6.596 1.00 . A A . 58 ASN HD22 1 1
21 33952 1 1 58 ASN N N 8.022 -0.897 -4.052 1.00 . A A . 58 ASN N 1 1
21 33953 1 1 58 ASN ND2 N 10.633 -3.915 -6.514 1.00 . A A . 58 ASN ND2 1 1
21 33954 1 1 58 ASN O O 10.859 -0.433 -3.224 1.00 . A A . 58 ASN O 1 1
21 33955 1 1 58 ASN OD1 O 11.775 -2.907 -4.897 1.00 . A A . 58 ASN OD1 1 1
21 33956 1 1 59 THR C C 12.646 -2.156 -1.296 1.00 . A A . 59 THR C 1 1
21 33957 1 1 59 THR CA C 11.170 -2.057 -0.919 1.00 . A A . 59 THR CA 1 1
21 33958 1 1 59 THR CB C 10.810 -3.091 0.159 1.00 . A A . 59 THR CB 1 1
21 33959 1 1 59 THR CG2 C 11.471 -2.761 1.498 1.00 . A A . 59 THR CG2 1 1
21 33960 1 1 59 THR H H 9.801 -3.156 -2.123 1.00 . A A . 59 THR H 1 1
21 33961 1 1 59 THR HA H 10.975 -1.056 -0.529 1.00 . A A . 59 THR HA 1 1
21 33962 1 1 59 THR HB H 11.139 -4.080 -0.164 1.00 . A A . 59 THR HB 1 1
21 33963 1 1 59 THR HG1 H 9.011 -3.561 -0.411 1.00 . A A . 59 THR HG1 1 1
21 33964 1 1 59 THR HG21 H 11.153 -3.484 2.249 1.00 . A A . 59 THR HG21 1 1
21 33965 1 1 59 THR HG22 H 11.176 -1.762 1.815 1.00 . A A . 59 THR HG22 1 1
21 33966 1 1 59 THR HG23 H 12.557 -2.806 1.408 1.00 . A A . 59 THR HG23 1 1
21 33967 1 1 59 THR N N 10.315 -2.284 -2.076 1.00 . A A . 59 THR N 1 1
21 33968 1 1 59 THR O O 13.484 -1.453 -0.742 1.00 . A A . 59 THR O 1 1
21 33969 1 1 59 THR OG1 O 9.408 -3.109 0.344 1.00 . A A . 59 THR OG1 1 1
21 33970 1 1 60 ASP C C 14.851 -1.999 -3.406 1.00 . A A . 60 ASP C 1 1
21 33971 1 1 60 ASP CA C 14.313 -3.271 -2.733 1.00 . A A . 60 ASP CA 1 1
21 33972 1 1 60 ASP CB C 14.238 -4.466 -3.696 1.00 . A A . 60 ASP CB 1 1
21 33973 1 1 60 ASP CG C 15.505 -5.307 -3.703 1.00 . A A . 60 ASP CG 1 1
21 33974 1 1 60 ASP H H 12.207 -3.458 -2.765 1.00 . A A . 60 ASP H 1 1
21 33975 1 1 60 ASP HA H 14.950 -3.524 -1.883 1.00 . A A . 60 ASP HA 1 1
21 33976 1 1 60 ASP HB2 H 13.428 -5.125 -3.379 1.00 . A A . 60 ASP HB2 1 1
21 33977 1 1 60 ASP HB3 H 14.016 -4.124 -4.706 1.00 . A A . 60 ASP HB3 1 1
21 33978 1 1 60 ASP N N 12.961 -3.029 -2.251 1.00 . A A . 60 ASP N 1 1
21 33979 1 1 60 ASP O O 16.012 -1.627 -3.257 1.00 . A A . 60 ASP O 1 1
21 33980 1 1 60 ASP OD1 O 16.512 -4.828 -4.264 1.00 . A A . 60 ASP OD1 1 1
21 33981 1 1 60 ASP OD2 O 15.422 -6.430 -3.153 1.00 . A A . 60 ASP OD2 1 1
21 33982 1 1 61 GLU C C 13.963 1.155 -3.943 1.00 . A A . 61 GLU C 1 1
21 33983 1 1 61 GLU CA C 14.170 -0.075 -4.843 1.00 . A A . 61 GLU CA 1 1
21 33984 1 1 61 GLU CB C 13.177 -0.052 -6.013 1.00 . A A . 61 GLU CB 1 1
21 33985 1 1 61 GLU CD C 14.728 0.450 -7.951 1.00 . A A . 61 GLU CD 1 1
21 33986 1 1 61 GLU CG C 13.554 0.946 -7.110 1.00 . A A . 61 GLU CG 1 1
21 33987 1 1 61 GLU H H 13.035 -1.747 -4.208 1.00 . A A . 61 GLU H 1 1
21 33988 1 1 61 GLU HA H 15.192 -0.065 -5.227 1.00 . A A . 61 GLU HA 1 1
21 33989 1 1 61 GLU HB2 H 13.124 -1.042 -6.469 1.00 . A A . 61 GLU HB2 1 1
21 33990 1 1 61 GLU HB3 H 12.192 0.203 -5.624 1.00 . A A . 61 GLU HB3 1 1
21 33991 1 1 61 GLU HG2 H 12.687 1.066 -7.756 1.00 . A A . 61 GLU HG2 1 1
21 33992 1 1 61 GLU HG3 H 13.801 1.918 -6.689 1.00 . A A . 61 GLU HG3 1 1
21 33993 1 1 61 GLU N N 13.948 -1.316 -4.119 1.00 . A A . 61 GLU N 1 1
21 33994 1 1 61 GLU O O 14.518 2.220 -4.208 1.00 . A A . 61 GLU O 1 1
21 33995 1 1 61 GLU OE1 O 14.499 -0.494 -8.738 1.00 . A A . 61 GLU OE1 1 1
21 33996 1 1 61 GLU OE2 O 15.830 1.015 -7.784 1.00 . A A . 61 GLU OE2 1 1
21 33997 1 1 62 SER C C 13.138 1.660 -0.510 1.00 . A A . 62 SER C 1 1
21 33998 1 1 62 SER CA C 12.779 2.067 -1.946 1.00 . A A . 62 SER CA 1 1
21 33999 1 1 62 SER CB C 11.279 2.350 -2.061 1.00 . A A . 62 SER CB 1 1
21 34000 1 1 62 SER H H 12.673 0.138 -2.777 1.00 . A A . 62 SER H 1 1
21 34001 1 1 62 SER HA H 13.310 2.991 -2.178 1.00 . A A . 62 SER HA 1 1
21 34002 1 1 62 SER HB2 H 11.040 2.492 -3.110 1.00 . A A . 62 SER HB2 1 1
21 34003 1 1 62 SER HB3 H 10.676 1.521 -1.673 1.00 . A A . 62 SER HB3 1 1
21 34004 1 1 62 SER HG H 11.091 3.304 -0.399 1.00 . A A . 62 SER HG 1 1
21 34005 1 1 62 SER N N 13.128 1.027 -2.905 1.00 . A A . 62 SER N 1 1
21 34006 1 1 62 SER O O 12.289 1.767 0.380 1.00 . A A . 62 SER O 1 1
21 34007 1 1 62 SER OG O 10.970 3.517 -1.333 1.00 . A A . 62 SER OG 1 1
21 34008 1 1 63 PRO C C 14.772 2.116 1.957 1.00 . A A . 63 PRO C 1 1
21 34009 1 1 63 PRO CA C 14.871 0.902 1.063 1.00 . A A . 63 PRO CA 1 1
21 34010 1 1 63 PRO CB C 16.330 0.504 0.870 1.00 . A A . 63 PRO CB 1 1
21 34011 1 1 63 PRO CD C 15.484 1.239 -1.214 1.00 . A A . 63 PRO CD 1 1
21 34012 1 1 63 PRO CG C 16.777 1.217 -0.402 1.00 . A A . 63 PRO CG 1 1
21 34013 1 1 63 PRO HA H 14.299 0.074 1.485 1.00 . A A . 63 PRO HA 1 1
21 34014 1 1 63 PRO HB2 H 16.964 0.712 1.734 1.00 . A A . 63 PRO HB2 1 1
21 34015 1 1 63 PRO HB3 H 16.324 -0.545 0.646 1.00 . A A . 63 PRO HB3 1 1
21 34016 1 1 63 PRO HD2 H 15.468 2.118 -1.854 1.00 . A A . 63 PRO HD2 1 1
21 34017 1 1 63 PRO HD3 H 15.404 0.326 -1.802 1.00 . A A . 63 PRO HD3 1 1
21 34018 1 1 63 PRO HG2 H 17.116 2.227 -0.175 1.00 . A A . 63 PRO HG2 1 1
21 34019 1 1 63 PRO HG3 H 17.569 0.673 -0.918 1.00 . A A . 63 PRO HG3 1 1
21 34020 1 1 63 PRO N N 14.390 1.250 -0.259 1.00 . A A . 63 PRO N 1 1
21 34021 1 1 63 PRO O O 14.451 2.010 3.129 1.00 . A A . 63 PRO O 1 1
21 34022 1 1 64 ASN C C 13.877 4.744 2.923 1.00 . A A . 64 ASN C 1 1
21 34023 1 1 64 ASN CA C 15.058 4.595 1.959 1.00 . A A . 64 ASN CA 1 1
21 34024 1 1 64 ASN CB C 14.973 5.671 0.859 1.00 . A A . 64 ASN CB 1 1
21 34025 1 1 64 ASN CG C 16.184 5.717 -0.068 1.00 . A A . 64 ASN CG 1 1
21 34026 1 1 64 ASN H H 15.415 3.101 0.414 1.00 . A A . 64 ASN H 1 1
21 34027 1 1 64 ASN HA H 15.975 4.744 2.526 1.00 . A A . 64 ASN HA 1 1
21 34028 1 1 64 ASN HB2 H 14.093 5.502 0.238 1.00 . A A . 64 ASN HB2 1 1
21 34029 1 1 64 ASN HB3 H 14.877 6.647 1.337 1.00 . A A . 64 ASN HB3 1 1
21 34030 1 1 64 ASN HD21 H 15.352 7.236 -1.143 1.00 . A A . 64 ASN HD21 1 1
21 34031 1 1 64 ASN HD22 H 16.943 6.683 -1.671 1.00 . A A . 64 ASN HD22 1 1
21 34032 1 1 64 ASN N N 15.073 3.261 1.356 1.00 . A A . 64 ASN N 1 1
21 34033 1 1 64 ASN ND2 N 16.162 6.624 -1.037 1.00 . A A . 64 ASN ND2 1 1
21 34034 1 1 64 ASN O O 14.045 4.791 4.143 1.00 . A A . 64 ASN O 1 1
21 34035 1 1 64 ASN OD1 O 17.117 4.932 0.059 1.00 . A A . 64 ASN OD1 1 1
21 34036 1 1 65 VAL C C 11.310 3.898 4.175 1.00 . A A . 65 VAL C 1 1
21 34037 1 1 65 VAL CA C 11.421 4.944 3.071 1.00 . A A . 65 VAL CA 1 1
21 34038 1 1 65 VAL CB C 10.260 4.830 2.068 1.00 . A A . 65 VAL CB 1 1
21 34039 1 1 65 VAL CG1 C 8.905 4.926 2.771 1.00 . A A . 65 VAL CG1 1 1
21 34040 1 1 65 VAL CG2 C 10.357 5.939 1.014 1.00 . A A . 65 VAL CG2 1 1
21 34041 1 1 65 VAL H H 12.625 4.671 1.353 1.00 . A A . 65 VAL H 1 1
21 34042 1 1 65 VAL HA H 11.406 5.929 3.533 1.00 . A A . 65 VAL HA 1 1
21 34043 1 1 65 VAL HB H 10.308 3.866 1.560 1.00 . A A . 65 VAL HB 1 1
21 34044 1 1 65 VAL HG11 H 8.796 4.112 3.486 1.00 . A A . 65 VAL HG11 1 1
21 34045 1 1 65 VAL HG12 H 8.824 5.880 3.290 1.00 . A A . 65 VAL HG12 1 1
21 34046 1 1 65 VAL HG13 H 8.108 4.843 2.032 1.00 . A A . 65 VAL HG13 1 1
21 34047 1 1 65 VAL HG21 H 11.252 5.812 0.406 1.00 . A A . 65 VAL HG21 1 1
21 34048 1 1 65 VAL HG22 H 10.394 6.915 1.499 1.00 . A A . 65 VAL HG22 1 1
21 34049 1 1 65 VAL HG23 H 9.488 5.895 0.360 1.00 . A A . 65 VAL HG23 1 1
21 34050 1 1 65 VAL N N 12.672 4.776 2.353 1.00 . A A . 65 VAL N 1 1
21 34051 1 1 65 VAL O O 11.094 4.220 5.341 1.00 . A A . 65 VAL O 1 1
21 34052 1 1 66 ALA C C 12.351 1.663 5.877 1.00 . A A . 66 ALA C 1 1
21 34053 1 1 66 ALA CA C 11.373 1.514 4.709 1.00 . A A . 66 ALA CA 1 1
21 34054 1 1 66 ALA CB C 11.621 0.219 3.942 1.00 . A A . 66 ALA CB 1 1
21 34055 1 1 66 ALA H H 11.662 2.469 2.811 1.00 . A A . 66 ALA H 1 1
21 34056 1 1 66 ALA HA H 10.367 1.480 5.128 1.00 . A A . 66 ALA HA 1 1
21 34057 1 1 66 ALA HB1 H 12.522 0.304 3.340 1.00 . A A . 66 ALA HB1 1 1
21 34058 1 1 66 ALA HB2 H 11.747 -0.608 4.639 1.00 . A A . 66 ALA HB2 1 1
21 34059 1 1 66 ALA HB3 H 10.762 0.026 3.302 1.00 . A A . 66 ALA HB3 1 1
21 34060 1 1 66 ALA N N 11.457 2.635 3.787 1.00 . A A . 66 ALA N 1 1
21 34061 1 1 66 ALA O O 12.006 1.312 6.998 1.00 . A A . 66 ALA O 1 1
21 34062 1 1 67 SER C C 14.090 3.472 7.629 1.00 . A A . 67 SER C 1 1
21 34063 1 1 67 SER CA C 14.558 2.382 6.675 1.00 . A A . 67 SER CA 1 1
21 34064 1 1 67 SER CB C 15.911 2.733 6.048 1.00 . A A . 67 SER CB 1 1
21 34065 1 1 67 SER H H 13.767 2.500 4.703 1.00 . A A . 67 SER H 1 1
21 34066 1 1 67 SER HA H 14.668 1.459 7.240 1.00 . A A . 67 SER HA 1 1
21 34067 1 1 67 SER HB2 H 15.857 3.687 5.521 1.00 . A A . 67 SER HB2 1 1
21 34068 1 1 67 SER HB3 H 16.658 2.816 6.839 1.00 . A A . 67 SER HB3 1 1
21 34069 1 1 67 SER HG H 15.637 1.652 4.451 1.00 . A A . 67 SER HG 1 1
21 34070 1 1 67 SER N N 13.553 2.188 5.642 1.00 . A A . 67 SER N 1 1
21 34071 1 1 67 SER O O 14.119 3.289 8.842 1.00 . A A . 67 SER O 1 1
21 34072 1 1 67 SER OG O 16.302 1.717 5.147 1.00 . A A . 67 SER OG 1 1
21 34073 1 1 68 GLU C C 11.961 5.219 8.747 1.00 . A A . 68 GLU C 1 1
21 34074 1 1 68 GLU CA C 13.106 5.708 7.850 1.00 . A A . 68 GLU CA 1 1
21 34075 1 1 68 GLU CB C 12.608 6.809 6.904 1.00 . A A . 68 GLU CB 1 1
21 34076 1 1 68 GLU CD C 13.215 8.297 4.961 1.00 . A A . 68 GLU CD 1 1
21 34077 1 1 68 GLU CG C 13.753 7.472 6.127 1.00 . A A . 68 GLU CG 1 1
21 34078 1 1 68 GLU H H 13.630 4.652 6.056 1.00 . A A . 68 GLU H 1 1
21 34079 1 1 68 GLU HA H 13.894 6.114 8.487 1.00 . A A . 68 GLU HA 1 1
21 34080 1 1 68 GLU HB2 H 11.891 6.389 6.200 1.00 . A A . 68 GLU HB2 1 1
21 34081 1 1 68 GLU HB3 H 12.092 7.572 7.489 1.00 . A A . 68 GLU HB3 1 1
21 34082 1 1 68 GLU HG2 H 14.314 8.125 6.796 1.00 . A A . 68 GLU HG2 1 1
21 34083 1 1 68 GLU HG3 H 14.437 6.723 5.732 1.00 . A A . 68 GLU HG3 1 1
21 34084 1 1 68 GLU N N 13.638 4.597 7.070 1.00 . A A . 68 GLU N 1 1
21 34085 1 1 68 GLU O O 11.874 5.593 9.913 1.00 . A A . 68 GLU O 1 1
21 34086 1 1 68 GLU OE1 O 12.563 9.324 5.249 1.00 . A A . 68 GLU OE1 1 1
21 34087 1 1 68 GLU OE2 O 13.452 7.880 3.806 1.00 . A A . 68 GLU OE2 1 1
21 34088 1 1 69 TYR C C 10.272 2.669 9.817 1.00 . A A . 69 TYR C 1 1
21 34089 1 1 69 TYR CA C 9.926 3.840 8.885 1.00 . A A . 69 TYR CA 1 1
21 34090 1 1 69 TYR CB C 8.882 3.427 7.838 1.00 . A A . 69 TYR CB 1 1
21 34091 1 1 69 TYR CD1 C 6.952 4.859 8.612 1.00 . A A . 69 TYR CD1 1 1
21 34092 1 1 69 TYR CD2 C 7.946 5.329 6.442 1.00 . A A . 69 TYR CD2 1 1
21 34093 1 1 69 TYR CE1 C 6.164 6.017 8.502 1.00 . A A . 69 TYR CE1 1 1
21 34094 1 1 69 TYR CE2 C 7.128 6.466 6.313 1.00 . A A . 69 TYR CE2 1 1
21 34095 1 1 69 TYR CG C 7.854 4.516 7.587 1.00 . A A . 69 TYR CG 1 1
21 34096 1 1 69 TYR CZ C 6.248 6.816 7.350 1.00 . A A . 69 TYR CZ 1 1
21 34097 1 1 69 TYR H H 11.194 4.183 7.198 1.00 . A A . 69 TYR H 1 1
21 34098 1 1 69 TYR HA H 9.506 4.618 9.524 1.00 . A A . 69 TYR HA 1 1
21 34099 1 1 69 TYR HB2 H 9.369 3.152 6.903 1.00 . A A . 69 TYR HB2 1 1
21 34100 1 1 69 TYR HB3 H 8.380 2.525 8.176 1.00 . A A . 69 TYR HB3 1 1
21 34101 1 1 69 TYR HD1 H 6.905 4.264 9.513 1.00 . A A . 69 TYR HD1 1 1
21 34102 1 1 69 TYR HD2 H 8.670 5.104 5.676 1.00 . A A . 69 TYR HD2 1 1
21 34103 1 1 69 TYR HE1 H 5.526 6.320 9.320 1.00 . A A . 69 TYR HE1 1 1
21 34104 1 1 69 TYR HE2 H 7.201 7.087 5.432 1.00 . A A . 69 TYR HE2 1 1
21 34105 1 1 69 TYR HH H 5.743 8.505 6.521 1.00 . A A . 69 TYR HH 1 1
21 34106 1 1 69 TYR N N 11.087 4.379 8.188 1.00 . A A . 69 TYR N 1 1
21 34107 1 1 69 TYR O O 9.540 2.422 10.772 1.00 . A A . 69 TYR O 1 1
21 34108 1 1 69 TYR OH O 5.483 7.939 7.251 1.00 . A A . 69 TYR OH 1 1
21 34109 1 1 70 GLY C C 11.086 -0.488 9.952 1.00 . A A . 70 GLY C 1 1
21 34110 1 1 70 GLY CA C 11.788 0.808 10.364 1.00 . A A . 70 GLY CA 1 1
21 34111 1 1 70 GLY H H 11.862 2.130 8.696 1.00 . A A . 70 GLY H 1 1
21 34112 1 1 70 GLY HA2 H 12.861 0.677 10.221 1.00 . A A . 70 GLY HA2 1 1
21 34113 1 1 70 GLY HA3 H 11.603 1.005 11.421 1.00 . A A . 70 GLY HA3 1 1
21 34114 1 1 70 GLY N N 11.353 1.938 9.550 1.00 . A A . 70 GLY N 1 1
21 34115 1 1 70 GLY O O 10.807 -1.353 10.783 1.00 . A A . 70 GLY O 1 1
21 34116 1 1 71 ILE C C 11.296 -2.867 7.957 1.00 . A A . 71 ILE C 1 1
21 34117 1 1 71 ILE CA C 10.187 -1.824 8.096 1.00 . A A . 71 ILE CA 1 1
21 34118 1 1 71 ILE CB C 9.487 -1.472 6.772 1.00 . A A . 71 ILE CB 1 1
21 34119 1 1 71 ILE CD1 C 7.667 0.015 5.787 1.00 . A A . 71 ILE CD1 1 1
21 34120 1 1 71 ILE CG1 C 8.427 -0.392 7.047 1.00 . A A . 71 ILE CG1 1 1
21 34121 1 1 71 ILE CG2 C 8.839 -2.711 6.140 1.00 . A A . 71 ILE CG2 1 1
21 34122 1 1 71 ILE H H 11.120 0.088 8.017 1.00 . A A . 71 ILE H 1 1
21 34123 1 1 71 ILE HA H 9.426 -2.199 8.781 1.00 . A A . 71 ILE HA 1 1
21 34124 1 1 71 ILE HB H 10.219 -1.071 6.079 1.00 . A A . 71 ILE HB 1 1
21 34125 1 1 71 ILE HD11 H 6.945 -0.751 5.508 1.00 . A A . 71 ILE HD11 1 1
21 34126 1 1 71 ILE HD12 H 8.378 0.161 4.979 1.00 . A A . 71 ILE HD12 1 1
21 34127 1 1 71 ILE HD13 H 7.137 0.950 5.967 1.00 . A A . 71 ILE HD13 1 1
21 34128 1 1 71 ILE HG12 H 7.722 -0.734 7.804 1.00 . A A . 71 ILE HG12 1 1
21 34129 1 1 71 ILE HG13 H 8.929 0.500 7.415 1.00 . A A . 71 ILE HG13 1 1
21 34130 1 1 71 ILE HG21 H 9.588 -3.482 5.970 1.00 . A A . 71 ILE HG21 1 1
21 34131 1 1 71 ILE HG22 H 8.405 -2.460 5.173 1.00 . A A . 71 ILE HG22 1 1
21 34132 1 1 71 ILE HG23 H 8.061 -3.099 6.794 1.00 . A A . 71 ILE HG23 1 1
21 34133 1 1 71 ILE N N 10.811 -0.636 8.655 1.00 . A A . 71 ILE N 1 1
21 34134 1 1 71 ILE O O 11.965 -2.968 6.930 1.00 . A A . 71 ILE O 1 1
21 34135 1 1 72 ARG C C 12.239 -5.935 8.354 1.00 . A A . 72 ARG C 1 1
21 34136 1 1 72 ARG CA C 12.530 -4.650 9.134 1.00 . A A . 72 ARG CA 1 1
21 34137 1 1 72 ARG CB C 12.744 -4.967 10.625 1.00 . A A . 72 ARG CB 1 1
21 34138 1 1 72 ARG CD C 10.299 -5.053 11.525 1.00 . A A . 72 ARG CD 1 1
21 34139 1 1 72 ARG CG C 11.639 -5.781 11.330 1.00 . A A . 72 ARG CG 1 1
21 34140 1 1 72 ARG CZ C 8.332 -4.486 10.083 1.00 . A A . 72 ARG CZ 1 1
21 34141 1 1 72 ARG H H 10.887 -3.493 9.820 1.00 . A A . 72 ARG H 1 1
21 34142 1 1 72 ARG HA H 13.456 -4.226 8.741 1.00 . A A . 72 ARG HA 1 1
21 34143 1 1 72 ARG HB2 H 13.663 -5.551 10.698 1.00 . A A . 72 ARG HB2 1 1
21 34144 1 1 72 ARG HB3 H 12.904 -4.035 11.168 1.00 . A A . 72 ARG HB3 1 1
21 34145 1 1 72 ARG HD2 H 9.787 -5.510 12.374 1.00 . A A . 72 ARG HD2 1 1
21 34146 1 1 72 ARG HD3 H 10.483 -4.004 11.765 1.00 . A A . 72 ARG HD3 1 1
21 34147 1 1 72 ARG HE H 9.638 -5.995 9.751 1.00 . A A . 72 ARG HE 1 1
21 34148 1 1 72 ARG HG2 H 11.477 -6.733 10.824 1.00 . A A . 72 ARG HG2 1 1
21 34149 1 1 72 ARG HG3 H 12.017 -6.018 12.324 1.00 . A A . 72 ARG HG3 1 1
21 34150 1 1 72 ARG HH11 H 8.478 -3.305 11.735 1.00 . A A . 72 ARG HH11 1 1
21 34151 1 1 72 ARG HH12 H 7.119 -2.960 10.700 1.00 . A A . 72 ARG HH12 1 1
21 34152 1 1 72 ARG HH21 H 7.997 -5.406 8.288 1.00 . A A . 72 ARG HH21 1 1
21 34153 1 1 72 ARG HH22 H 6.794 -4.250 8.705 1.00 . A A . 72 ARG HH22 1 1
21 34154 1 1 72 ARG N N 11.472 -3.660 9.012 1.00 . A A . 72 ARG N 1 1
21 34155 1 1 72 ARG NE N 9.422 -5.217 10.358 1.00 . A A . 72 ARG NE 1 1
21 34156 1 1 72 ARG NH1 N 7.942 -3.507 10.905 1.00 . A A . 72 ARG NH1 1 1
21 34157 1 1 72 ARG NH2 N 7.643 -4.743 8.968 1.00 . A A . 72 ARG NH2 1 1
21 34158 1 1 72 ARG O O 13.114 -6.788 8.221 1.00 . A A . 72 ARG O 1 1
21 34159 1 1 73 SER C C 9.351 -6.811 6.303 1.00 . A A . 73 SER C 1 1
21 34160 1 1 73 SER CA C 10.584 -7.255 7.079 1.00 . A A . 73 SER CA 1 1
21 34161 1 1 73 SER CB C 10.248 -8.434 8.001 1.00 . A A . 73 SER CB 1 1
21 34162 1 1 73 SER H H 10.339 -5.358 7.941 1.00 . A A . 73 SER H 1 1
21 34163 1 1 73 SER HA H 11.371 -7.541 6.380 1.00 . A A . 73 SER HA 1 1
21 34164 1 1 73 SER HB2 H 9.387 -8.176 8.617 1.00 . A A . 73 SER HB2 1 1
21 34165 1 1 73 SER HB3 H 9.993 -9.307 7.397 1.00 . A A . 73 SER HB3 1 1
21 34166 1 1 73 SER HG H 12.135 -8.328 8.521 1.00 . A A . 73 SER HG 1 1
21 34167 1 1 73 SER N N 11.016 -6.105 7.855 1.00 . A A . 73 SER N 1 1
21 34168 1 1 73 SER O O 8.742 -5.809 6.671 1.00 . A A . 73 SER O 1 1
21 34169 1 1 73 SER OG O 11.334 -8.762 8.847 1.00 . A A . 73 SER OG 1 1
21 34170 1 1 74 ILE C C 7.061 -8.562 4.255 1.00 . A A . 74 ILE C 1 1
21 34171 1 1 74 ILE CA C 7.823 -7.248 4.424 1.00 . A A . 74 ILE CA 1 1
21 34172 1 1 74 ILE CB C 8.264 -6.629 3.089 1.00 . A A . 74 ILE CB 1 1
21 34173 1 1 74 ILE CD1 C 9.661 -6.854 1.012 1.00 . A A . 74 ILE CD1 1 1
21 34174 1 1 74 ILE CG1 C 9.341 -7.458 2.380 1.00 . A A . 74 ILE CG1 1 1
21 34175 1 1 74 ILE CG2 C 8.746 -5.195 3.344 1.00 . A A . 74 ILE CG2 1 1
21 34176 1 1 74 ILE H H 9.420 -8.436 5.083 1.00 . A A . 74 ILE H 1 1
21 34177 1 1 74 ILE HA H 7.189 -6.535 4.940 1.00 . A A . 74 ILE HA 1 1
21 34178 1 1 74 ILE HB H 7.413 -6.599 2.420 1.00 . A A . 74 ILE HB 1 1
21 34179 1 1 74 ILE HD11 H 8.738 -6.630 0.482 1.00 . A A . 74 ILE HD11 1 1
21 34180 1 1 74 ILE HD12 H 10.249 -5.945 1.124 1.00 . A A . 74 ILE HD12 1 1
21 34181 1 1 74 ILE HD13 H 10.234 -7.566 0.427 1.00 . A A . 74 ILE HD13 1 1
21 34182 1 1 74 ILE HG12 H 10.245 -7.497 2.984 1.00 . A A . 74 ILE HG12 1 1
21 34183 1 1 74 ILE HG13 H 8.971 -8.472 2.227 1.00 . A A . 74 ILE HG13 1 1
21 34184 1 1 74 ILE HG21 H 9.687 -5.197 3.895 1.00 . A A . 74 ILE HG21 1 1
21 34185 1 1 74 ILE HG22 H 7.997 -4.648 3.916 1.00 . A A . 74 ILE HG22 1 1
21 34186 1 1 74 ILE HG23 H 8.888 -4.675 2.399 1.00 . A A . 74 ILE HG23 1 1
21 34187 1 1 74 ILE N N 8.980 -7.543 5.255 1.00 . A A . 74 ILE N 1 1
21 34188 1 1 74 ILE O O 7.691 -9.615 4.376 1.00 . A A . 74 ILE O 1 1
21 34189 1 1 75 PRO C C 4.663 -6.500 4.947 1.00 . A A . 75 PRO C 1 1
21 34190 1 1 75 PRO CA C 4.868 -7.421 3.739 1.00 . A A . 75 PRO CA 1 1
21 34191 1 1 75 PRO CB C 3.530 -8.037 3.311 1.00 . A A . 75 PRO CB 1 1
21 34192 1 1 75 PRO CD C 4.986 -9.796 3.996 1.00 . A A . 75 PRO CD 1 1
21 34193 1 1 75 PRO CG C 3.517 -9.384 4.033 1.00 . A A . 75 PRO CG 1 1
21 34194 1 1 75 PRO HA H 5.252 -6.827 2.911 1.00 . A A . 75 PRO HA 1 1
21 34195 1 1 75 PRO HB2 H 2.674 -7.411 3.563 1.00 . A A . 75 PRO HB2 1 1
21 34196 1 1 75 PRO HB3 H 3.533 -8.214 2.236 1.00 . A A . 75 PRO HB3 1 1
21 34197 1 1 75 PRO HD2 H 5.232 -10.405 4.867 1.00 . A A . 75 PRO HD2 1 1
21 34198 1 1 75 PRO HD3 H 5.218 -10.349 3.089 1.00 . A A . 75 PRO HD3 1 1
21 34199 1 1 75 PRO HG2 H 3.214 -9.243 5.071 1.00 . A A . 75 PRO HG2 1 1
21 34200 1 1 75 PRO HG3 H 2.875 -10.117 3.546 1.00 . A A . 75 PRO HG3 1 1
21 34201 1 1 75 PRO N N 5.744 -8.561 3.991 1.00 . A A . 75 PRO N 1 1
21 34202 1 1 75 PRO O O 4.979 -6.841 6.086 1.00 . A A . 75 PRO O 1 1
21 34203 1 1 76 THR C C 2.928 -3.332 4.715 1.00 . A A . 76 THR C 1 1
21 34204 1 1 76 THR CA C 3.802 -4.238 5.579 1.00 . A A . 76 THR CA 1 1
21 34205 1 1 76 THR CB C 5.023 -3.536 6.196 1.00 . A A . 76 THR CB 1 1
21 34206 1 1 76 THR CG2 C 4.630 -2.249 6.920 1.00 . A A . 76 THR CG2 1 1
21 34207 1 1 76 THR H H 4.032 -5.075 3.676 1.00 . A A . 76 THR H 1 1
21 34208 1 1 76 THR HA H 3.202 -4.668 6.382 1.00 . A A . 76 THR HA 1 1
21 34209 1 1 76 THR HB H 5.745 -3.301 5.412 1.00 . A A . 76 THR HB 1 1
21 34210 1 1 76 THR HG1 H 5.596 -5.292 6.829 1.00 . A A . 76 THR HG1 1 1
21 34211 1 1 76 THR HG21 H 4.295 -1.504 6.201 1.00 . A A . 76 THR HG21 1 1
21 34212 1 1 76 THR HG22 H 5.498 -1.859 7.452 1.00 . A A . 76 THR HG22 1 1
21 34213 1 1 76 THR HG23 H 3.834 -2.451 7.638 1.00 . A A . 76 THR HG23 1 1
21 34214 1 1 76 THR N N 4.198 -5.288 4.654 1.00 . A A . 76 THR N 1 1
21 34215 1 1 76 THR O O 3.374 -2.895 3.654 1.00 . A A . 76 THR O 1 1
21 34216 1 1 76 THR OG1 O 5.621 -4.382 7.158 1.00 . A A . 76 THR OG1 1 1
21 34217 1 1 77 ILE C C 0.361 -1.087 5.028 1.00 . A A . 77 ILE C 1 1
21 34218 1 1 77 ILE CA C 0.682 -2.409 4.329 1.00 . A A . 77 ILE CA 1 1
21 34219 1 1 77 ILE CB C -0.544 -3.330 4.176 1.00 . A A . 77 ILE CB 1 1
21 34220 1 1 77 ILE CD1 C -1.286 -5.595 3.212 1.00 . A A . 77 ILE CD1 1 1
21 34221 1 1 77 ILE CG1 C -0.138 -4.601 3.404 1.00 . A A . 77 ILE CG1 1 1
21 34222 1 1 77 ILE CG2 C -1.662 -2.591 3.439 1.00 . A A . 77 ILE CG2 1 1
21 34223 1 1 77 ILE H H 1.377 -3.460 6.024 1.00 . A A . 77 ILE H 1 1
21 34224 1 1 77 ILE HA H 1.053 -2.208 3.328 1.00 . A A . 77 ILE HA 1 1
21 34225 1 1 77 ILE HB H -0.901 -3.621 5.162 1.00 . A A . 77 ILE HB 1 1
21 34226 1 1 77 ILE HD11 H -1.778 -5.783 4.166 1.00 . A A . 77 ILE HD11 1 1
21 34227 1 1 77 ILE HD12 H -2.008 -5.215 2.491 1.00 . A A . 77 ILE HD12 1 1
21 34228 1 1 77 ILE HD13 H -0.882 -6.531 2.825 1.00 . A A . 77 ILE HD13 1 1
21 34229 1 1 77 ILE HG12 H 0.247 -4.325 2.424 1.00 . A A . 77 ILE HG12 1 1
21 34230 1 1 77 ILE HG13 H 0.646 -5.128 3.948 1.00 . A A . 77 ILE HG13 1 1
21 34231 1 1 77 ILE HG21 H -1.287 -2.270 2.469 1.00 . A A . 77 ILE HG21 1 1
21 34232 1 1 77 ILE HG22 H -1.990 -1.722 4.008 1.00 . A A . 77 ILE HG22 1 1
21 34233 1 1 77 ILE HG23 H -2.526 -3.239 3.309 1.00 . A A . 77 ILE HG23 1 1
21 34234 1 1 77 ILE N N 1.676 -3.120 5.115 1.00 . A A . 77 ILE N 1 1
21 34235 1 1 77 ILE O O -0.418 -1.077 5.976 1.00 . A A . 77 ILE O 1 1
21 34236 1 1 78 MET C C -0.352 2.095 4.447 1.00 . A A . 78 MET C 1 1
21 34237 1 1 78 MET CA C 0.717 1.328 5.215 1.00 . A A . 78 MET CA 1 1
21 34238 1 1 78 MET CB C 2.013 2.136 5.281 1.00 . A A . 78 MET CB 1 1
21 34239 1 1 78 MET CE C 5.161 1.559 7.975 1.00 . A A . 78 MET CE 1 1
21 34240 1 1 78 MET CG C 2.986 1.537 6.298 1.00 . A A . 78 MET CG 1 1
21 34241 1 1 78 MET H H 1.420 -0.004 3.686 1.00 . A A . 78 MET H 1 1
21 34242 1 1 78 MET HA H 0.364 1.204 6.235 1.00 . A A . 78 MET HA 1 1
21 34243 1 1 78 MET HB2 H 2.470 2.171 4.295 1.00 . A A . 78 MET HB2 1 1
21 34244 1 1 78 MET HB3 H 1.776 3.150 5.606 1.00 . A A . 78 MET HB3 1 1
21 34245 1 1 78 MET HE1 H 6.083 2.024 8.313 1.00 . A A . 78 MET HE1 1 1
21 34246 1 1 78 MET HE2 H 5.370 0.552 7.622 1.00 . A A . 78 MET HE2 1 1
21 34247 1 1 78 MET HE3 H 4.454 1.515 8.801 1.00 . A A . 78 MET HE3 1 1
21 34248 1 1 78 MET HG2 H 2.465 1.420 7.245 1.00 . A A . 78 MET HG2 1 1
21 34249 1 1 78 MET HG3 H 3.306 0.558 5.948 1.00 . A A . 78 MET HG3 1 1
21 34250 1 1 78 MET N N 0.950 0.028 4.588 1.00 . A A . 78 MET N 1 1
21 34251 1 1 78 MET O O -0.353 2.080 3.217 1.00 . A A . 78 MET O 1 1
21 34252 1 1 78 MET SD S 4.460 2.534 6.627 1.00 . A A . 78 MET SD 1 1
21 34253 1 1 79 VAL C C -2.083 5.018 4.942 1.00 . A A . 79 VAL C 1 1
21 34254 1 1 79 VAL CA C -2.328 3.557 4.594 1.00 . A A . 79 VAL CA 1 1
21 34255 1 1 79 VAL CB C -3.690 3.073 5.114 1.00 . A A . 79 VAL CB 1 1
21 34256 1 1 79 VAL CG1 C -4.831 3.810 4.398 1.00 . A A . 79 VAL CG1 1 1
21 34257 1 1 79 VAL CG2 C -3.860 1.561 4.919 1.00 . A A . 79 VAL CG2 1 1
21 34258 1 1 79 VAL H H -1.148 2.791 6.184 1.00 . A A . 79 VAL H 1 1
21 34259 1 1 79 VAL HA H -2.321 3.460 3.515 1.00 . A A . 79 VAL HA 1 1
21 34260 1 1 79 VAL HB H -3.747 3.289 6.177 1.00 . A A . 79 VAL HB 1 1
21 34261 1 1 79 VAL HG11 H -4.771 4.883 4.580 1.00 . A A . 79 VAL HG11 1 1
21 34262 1 1 79 VAL HG12 H -4.777 3.631 3.324 1.00 . A A . 79 VAL HG12 1 1
21 34263 1 1 79 VAL HG13 H -5.792 3.455 4.769 1.00 . A A . 79 VAL HG13 1 1
21 34264 1 1 79 VAL HG21 H -3.722 1.318 3.871 1.00 . A A . 79 VAL HG21 1 1
21 34265 1 1 79 VAL HG22 H -4.859 1.252 5.231 1.00 . A A . 79 VAL HG22 1 1
21 34266 1 1 79 VAL HG23 H -3.130 1.002 5.505 1.00 . A A . 79 VAL HG23 1 1
21 34267 1 1 79 VAL N N -1.252 2.765 5.173 1.00 . A A . 79 VAL N 1 1
21 34268 1 1 79 VAL O O -1.843 5.325 6.109 1.00 . A A . 79 VAL O 1 1
21 34269 1 1 80 PHE C C -3.064 8.121 3.420 1.00 . A A . 80 PHE C 1 1
21 34270 1 1 80 PHE CA C -1.920 7.326 4.039 1.00 . A A . 80 PHE CA 1 1
21 34271 1 1 80 PHE CB C -0.632 7.688 3.283 1.00 . A A . 80 PHE CB 1 1
21 34272 1 1 80 PHE CD1 C 0.944 5.712 3.293 1.00 . A A . 80 PHE CD1 1 1
21 34273 1 1 80 PHE CD2 C 1.565 7.708 4.540 1.00 . A A . 80 PHE CD2 1 1
21 34274 1 1 80 PHE CE1 C 2.182 5.130 3.610 1.00 . A A . 80 PHE CE1 1 1
21 34275 1 1 80 PHE CE2 C 2.798 7.117 4.868 1.00 . A A . 80 PHE CE2 1 1
21 34276 1 1 80 PHE CG C 0.631 7.001 3.760 1.00 . A A . 80 PHE CG 1 1
21 34277 1 1 80 PHE CZ C 3.092 5.814 4.435 1.00 . A A . 80 PHE CZ 1 1
21 34278 1 1 80 PHE H H -2.402 5.553 3.015 1.00 . A A . 80 PHE H 1 1
21 34279 1 1 80 PHE HA H -1.838 7.605 5.083 1.00 . A A . 80 PHE HA 1 1
21 34280 1 1 80 PHE HB2 H -0.777 7.450 2.227 1.00 . A A . 80 PHE HB2 1 1
21 34281 1 1 80 PHE HB3 H -0.480 8.767 3.341 1.00 . A A . 80 PHE HB3 1 1
21 34282 1 1 80 PHE HD1 H 0.239 5.174 2.673 1.00 . A A . 80 PHE HD1 1 1
21 34283 1 1 80 PHE HD2 H 1.338 8.706 4.887 1.00 . A A . 80 PHE HD2 1 1
21 34284 1 1 80 PHE HE1 H 2.432 4.159 3.215 1.00 . A A . 80 PHE HE1 1 1
21 34285 1 1 80 PHE HE2 H 3.511 7.660 5.471 1.00 . A A . 80 PHE HE2 1 1
21 34286 1 1 80 PHE HZ H 4.016 5.338 4.730 1.00 . A A . 80 PHE HZ 1 1
21 34287 1 1 80 PHE N N -2.159 5.896 3.937 1.00 . A A . 80 PHE N 1 1
21 34288 1 1 80 PHE O O -3.907 7.569 2.714 1.00 . A A . 80 PHE O 1 1
21 34289 1 1 81 LYS C C -3.389 11.785 3.567 1.00 . A A . 81 LYS C 1 1
21 34290 1 1 81 LYS CA C -3.957 10.431 3.134 1.00 . A A . 81 LYS CA 1 1
21 34291 1 1 81 LYS CB C -5.409 10.266 3.630 1.00 . A A . 81 LYS CB 1 1
21 34292 1 1 81 LYS CD C -4.869 10.016 6.103 1.00 . A A . 81 LYS CD 1 1
21 34293 1 1 81 LYS CE C -5.400 10.164 7.533 1.00 . A A . 81 LYS CE 1 1
21 34294 1 1 81 LYS CG C -5.721 10.743 5.059 1.00 . A A . 81 LYS CG 1 1
21 34295 1 1 81 LYS H H -2.370 9.782 4.350 1.00 . A A . 81 LYS H 1 1
21 34296 1 1 81 LYS HA H -3.971 10.320 2.046 1.00 . A A . 81 LYS HA 1 1
21 34297 1 1 81 LYS HB2 H -6.047 10.843 2.958 1.00 . A A . 81 LYS HB2 1 1
21 34298 1 1 81 LYS HB3 H -5.710 9.223 3.549 1.00 . A A . 81 LYS HB3 1 1
21 34299 1 1 81 LYS HD2 H -4.810 8.968 5.826 1.00 . A A . 81 LYS HD2 1 1
21 34300 1 1 81 LYS HD3 H -3.860 10.426 6.099 1.00 . A A . 81 LYS HD3 1 1
21 34301 1 1 81 LYS HE2 H -4.696 9.682 8.212 1.00 . A A . 81 LYS HE2 1 1
21 34302 1 1 81 LYS HE3 H -5.453 11.222 7.790 1.00 . A A . 81 LYS HE3 1 1
21 34303 1 1 81 LYS HG2 H -5.576 11.821 5.151 1.00 . A A . 81 LYS HG2 1 1
21 34304 1 1 81 LYS HG3 H -6.776 10.533 5.232 1.00 . A A . 81 LYS HG3 1 1
21 34305 1 1 81 LYS HZ1 H -7.407 10.004 7.136 1.00 . A A . 81 LYS HZ1 1 1
21 34306 1 1 81 LYS HZ2 H -7.000 9.616 8.683 1.00 . A A . 81 LYS HZ2 1 1
21 34307 1 1 81 LYS HZ3 H -6.678 8.562 7.462 1.00 . A A . 81 LYS HZ3 1 1
21 34308 1 1 81 LYS N N -3.064 9.426 3.691 1.00 . A A . 81 LYS N 1 1
21 34309 1 1 81 LYS NZ N -6.723 9.539 7.715 1.00 . A A . 81 LYS NZ 1 1
21 34310 1 1 81 LYS O O -2.729 11.857 4.602 1.00 . A A . 81 LYS O 1 1
21 34311 1 1 82 GLY C C -1.869 14.378 3.871 1.00 . A A . 82 GLY C 1 1
21 34312 1 1 82 GLY CA C -3.262 14.200 3.254 1.00 . A A . 82 GLY CA 1 1
21 34313 1 1 82 GLY H H -4.010 12.754 1.880 1.00 . A A . 82 GLY H 1 1
21 34314 1 1 82 GLY HA2 H -3.386 14.901 2.428 1.00 . A A . 82 GLY HA2 1 1
21 34315 1 1 82 GLY HA3 H -3.991 14.422 4.036 1.00 . A A . 82 GLY HA3 1 1
21 34316 1 1 82 GLY N N -3.601 12.856 2.805 1.00 . A A . 82 GLY N 1 1
21 34317 1 1 82 GLY O O -1.733 15.059 4.886 1.00 . A A . 82 GLY O 1 1
21 34318 1 1 83 GLY C C 0.813 13.197 5.102 1.00 . A A . 83 GLY C 1 1
21 34319 1 1 83 GLY CA C 0.533 13.913 3.779 1.00 . A A . 83 GLY CA 1 1
21 34320 1 1 83 GLY H H -0.968 13.206 2.459 1.00 . A A . 83 GLY H 1 1
21 34321 1 1 83 GLY HA2 H 1.226 13.517 3.041 1.00 . A A . 83 GLY HA2 1 1
21 34322 1 1 83 GLY HA3 H 0.759 14.973 3.906 1.00 . A A . 83 GLY HA3 1 1
21 34323 1 1 83 GLY N N -0.831 13.774 3.289 1.00 . A A . 83 GLY N 1 1
21 34324 1 1 83 GLY O O 1.881 13.416 5.671 1.00 . A A . 83 GLY O 1 1
21 34325 1 1 84 LYS C C -0.474 10.205 6.749 1.00 . A A . 84 LYS C 1 1
21 34326 1 1 84 LYS CA C 0.080 11.625 6.856 1.00 . A A . 84 LYS CA 1 1
21 34327 1 1 84 LYS CB C -0.612 12.386 8.003 1.00 . A A . 84 LYS CB 1 1
21 34328 1 1 84 LYS CD C 1.437 13.645 8.861 1.00 . A A . 84 LYS CD 1 1
21 34329 1 1 84 LYS CE C 2.049 15.029 9.107 1.00 . A A . 84 LYS CE 1 1
21 34330 1 1 84 LYS CG C 0.006 13.758 8.305 1.00 . A A . 84 LYS CG 1 1
21 34331 1 1 84 LYS H H -0.963 12.175 5.097 1.00 . A A . 84 LYS H 1 1
21 34332 1 1 84 LYS HA H 1.141 11.510 7.070 1.00 . A A . 84 LYS HA 1 1
21 34333 1 1 84 LYS HB2 H -1.661 12.527 7.737 1.00 . A A . 84 LYS HB2 1 1
21 34334 1 1 84 LYS HB3 H -0.575 11.793 8.918 1.00 . A A . 84 LYS HB3 1 1
21 34335 1 1 84 LYS HD2 H 1.419 13.087 9.799 1.00 . A A . 84 LYS HD2 1 1
21 34336 1 1 84 LYS HD3 H 2.090 13.114 8.168 1.00 . A A . 84 LYS HD3 1 1
21 34337 1 1 84 LYS HE2 H 1.421 15.601 9.791 1.00 . A A . 84 LYS HE2 1 1
21 34338 1 1 84 LYS HE3 H 3.033 14.900 9.561 1.00 . A A . 84 LYS HE3 1 1
21 34339 1 1 84 LYS HG2 H -0.021 14.366 7.402 1.00 . A A . 84 LYS HG2 1 1
21 34340 1 1 84 LYS HG3 H -0.618 14.250 9.053 1.00 . A A . 84 LYS HG3 1 1
21 34341 1 1 84 LYS HZ1 H 2.714 16.637 8.020 1.00 . A A . 84 LYS HZ1 1 1
21 34342 1 1 84 LYS HZ2 H 1.307 15.991 7.457 1.00 . A A . 84 LYS HZ2 1 1
21 34343 1 1 84 LYS HZ3 H 2.728 15.212 7.184 1.00 . A A . 84 LYS HZ3 1 1
21 34344 1 1 84 LYS N N -0.097 12.348 5.600 1.00 . A A . 84 LYS N 1 1
21 34345 1 1 84 LYS NZ N 2.214 15.777 7.847 1.00 . A A . 84 LYS NZ 1 1
21 34346 1 1 84 LYS O O -1.106 9.842 5.758 1.00 . A A . 84 LYS O 1 1
21 34347 1 1 85 LYS C C -2.011 7.913 8.505 1.00 . A A . 85 LYS C 1 1
21 34348 1 1 85 LYS CA C -0.624 8.014 7.877 1.00 . A A . 85 LYS CA 1 1
21 34349 1 1 85 LYS CB C 0.378 7.215 8.717 1.00 . A A . 85 LYS CB 1 1
21 34350 1 1 85 LYS CD C 2.694 6.151 8.659 1.00 . A A . 85 LYS CD 1 1
21 34351 1 1 85 LYS CE C 2.199 4.764 9.073 1.00 . A A . 85 LYS CE 1 1
21 34352 1 1 85 LYS CG C 1.633 6.939 7.889 1.00 . A A . 85 LYS CG 1 1
21 34353 1 1 85 LYS H H 0.298 9.785 8.567 1.00 . A A . 85 LYS H 1 1
21 34354 1 1 85 LYS HA H -0.658 7.569 6.886 1.00 . A A . 85 LYS HA 1 1
21 34355 1 1 85 LYS HB2 H 0.627 7.756 9.631 1.00 . A A . 85 LYS HB2 1 1
21 34356 1 1 85 LYS HB3 H -0.079 6.263 8.984 1.00 . A A . 85 LYS HB3 1 1
21 34357 1 1 85 LYS HD2 H 3.539 6.023 7.983 1.00 . A A . 85 LYS HD2 1 1
21 34358 1 1 85 LYS HD3 H 3.015 6.718 9.535 1.00 . A A . 85 LYS HD3 1 1
21 34359 1 1 85 LYS HE2 H 1.398 4.843 9.808 1.00 . A A . 85 LYS HE2 1 1
21 34360 1 1 85 LYS HE3 H 1.827 4.235 8.194 1.00 . A A . 85 LYS HE3 1 1
21 34361 1 1 85 LYS HG2 H 1.346 6.364 7.007 1.00 . A A . 85 LYS HG2 1 1
21 34362 1 1 85 LYS HG3 H 2.066 7.887 7.570 1.00 . A A . 85 LYS HG3 1 1
21 34363 1 1 85 LYS HZ1 H 4.043 3.879 9.021 1.00 . A A . 85 LYS HZ1 1 1
21 34364 1 1 85 LYS HZ2 H 3.603 4.406 10.524 1.00 . A A . 85 LYS HZ2 1 1
21 34365 1 1 85 LYS HZ3 H 2.908 3.046 9.887 1.00 . A A . 85 LYS HZ3 1 1
21 34366 1 1 85 LYS N N -0.191 9.398 7.775 1.00 . A A . 85 LYS N 1 1
21 34367 1 1 85 LYS NZ N 3.278 3.966 9.675 1.00 . A A . 85 LYS NZ 1 1
21 34368 1 1 85 LYS O O -2.490 8.843 9.151 1.00 . A A . 85 LYS O 1 1
21 34369 1 1 86 CYS C C -3.852 5.005 9.504 1.00 . A A . 86 CYS C 1 1
21 34370 1 1 86 CYS CA C -3.934 6.369 8.831 1.00 . A A . 86 CYS CA 1 1
21 34371 1 1 86 CYS CB C -4.933 6.278 7.682 1.00 . A A . 86 CYS CB 1 1
21 34372 1 1 86 CYS H H -2.151 6.082 7.718 1.00 . A A . 86 CYS H 1 1
21 34373 1 1 86 CYS HA H -4.283 7.106 9.556 1.00 . A A . 86 CYS HA 1 1
21 34374 1 1 86 CYS HB2 H -4.934 7.209 7.137 1.00 . A A . 86 CYS HB2 1 1
21 34375 1 1 86 CYS HB3 H -4.664 5.483 6.990 1.00 . A A . 86 CYS HB3 1 1
21 34376 1 1 86 CYS HG H -6.205 5.772 9.635 1.00 . A A . 86 CYS HG 1 1
21 34377 1 1 86 CYS N N -2.629 6.748 8.314 1.00 . A A . 86 CYS N 1 1
21 34378 1 1 86 CYS O O -4.332 4.840 10.623 1.00 . A A . 86 CYS O 1 1
21 34379 1 1 86 CYS SG S -6.578 5.949 8.362 1.00 . A A . 86 CYS SG 1 1
21 34380 1 1 87 GLU C C -1.785 2.063 8.867 1.00 . A A . 87 GLU C 1 1
21 34381 1 1 87 GLU CA C -3.155 2.645 9.234 1.00 . A A . 87 GLU CA 1 1
21 34382 1 1 87 GLU CB C -4.249 1.775 8.588 1.00 . A A . 87 GLU CB 1 1
21 34383 1 1 87 GLU CD C -6.594 1.609 7.635 1.00 . A A . 87 GLU CD 1 1
21 34384 1 1 87 GLU CG C -5.574 2.507 8.327 1.00 . A A . 87 GLU CG 1 1
21 34385 1 1 87 GLU H H -2.984 4.263 7.854 1.00 . A A . 87 GLU H 1 1
21 34386 1 1 87 GLU HA H -3.267 2.604 10.319 1.00 . A A . 87 GLU HA 1 1
21 34387 1 1 87 GLU HB2 H -3.890 1.392 7.635 1.00 . A A . 87 GLU HB2 1 1
21 34388 1 1 87 GLU HB3 H -4.438 0.918 9.236 1.00 . A A . 87 GLU HB3 1 1
21 34389 1 1 87 GLU HG2 H -5.972 2.885 9.265 1.00 . A A . 87 GLU HG2 1 1
21 34390 1 1 87 GLU HG3 H -5.420 3.351 7.662 1.00 . A A . 87 GLU HG3 1 1
21 34391 1 1 87 GLU N N -3.284 4.029 8.789 1.00 . A A . 87 GLU N 1 1
21 34392 1 1 87 GLU O O -1.039 2.629 8.065 1.00 . A A . 87 GLU O 1 1
21 34393 1 1 87 GLU OE1 O -6.739 0.452 8.084 1.00 . A A . 87 GLU OE1 1 1
21 34394 1 1 87 GLU OE2 O -7.193 2.087 6.648 1.00 . A A . 87 GLU OE2 1 1
21 34395 1 1 88 THR C C -0.645 -1.336 9.483 1.00 . A A . 88 THR C 1 1
21 34396 1 1 88 THR CA C -0.268 0.114 9.192 1.00 . A A . 88 THR CA 1 1
21 34397 1 1 88 THR CB C 0.915 0.615 10.032 1.00 . A A . 88 THR CB 1 1
21 34398 1 1 88 THR CG2 C 2.155 -0.275 9.881 1.00 . A A . 88 THR CG2 1 1
21 34399 1 1 88 THR H H -2.126 0.510 10.104 1.00 . A A . 88 THR H 1 1
21 34400 1 1 88 THR HA H 0.002 0.189 8.142 1.00 . A A . 88 THR HA 1 1
21 34401 1 1 88 THR HB H 0.625 0.648 11.084 1.00 . A A . 88 THR HB 1 1
21 34402 1 1 88 THR HG1 H 0.528 2.293 9.107 1.00 . A A . 88 THR HG1 1 1
21 34403 1 1 88 THR HG21 H 2.416 -0.384 8.829 1.00 . A A . 88 THR HG21 1 1
21 34404 1 1 88 THR HG22 H 2.991 0.180 10.413 1.00 . A A . 88 THR HG22 1 1
21 34405 1 1 88 THR HG23 H 1.975 -1.262 10.307 1.00 . A A . 88 THR HG23 1 1
21 34406 1 1 88 THR N N -1.465 0.906 9.449 1.00 . A A . 88 THR N 1 1
21 34407 1 1 88 THR O O -0.568 -1.792 10.621 1.00 . A A . 88 THR O 1 1
21 34408 1 1 88 THR OG1 O 1.268 1.913 9.597 1.00 . A A . 88 THR OG1 1 1
21 34409 1 1 89 ILE C C -0.395 -4.224 7.925 1.00 . A A . 89 ILE C 1 1
21 34410 1 1 89 ILE CA C -1.577 -3.392 8.452 1.00 . A A . 89 ILE CA 1 1
21 34411 1 1 89 ILE CB C -2.863 -3.535 7.594 1.00 . A A . 89 ILE CB 1 1
21 34412 1 1 89 ILE CD1 C -4.878 -2.305 6.568 1.00 . A A . 89 ILE CD1 1 1
21 34413 1 1 89 ILE CG1 C -3.655 -2.210 7.480 1.00 . A A . 89 ILE CG1 1 1
21 34414 1 1 89 ILE CG2 C -3.771 -4.608 8.215 1.00 . A A . 89 ILE CG2 1 1
21 34415 1 1 89 ILE H H -1.095 -1.559 7.548 1.00 . A A . 89 ILE H 1 1
21 34416 1 1 89 ILE HA H -1.793 -3.699 9.477 1.00 . A A . 89 ILE HA 1 1
21 34417 1 1 89 ILE HB H -2.594 -3.849 6.586 1.00 . A A . 89 ILE HB 1 1
21 34418 1 1 89 ILE HD11 H -4.558 -2.636 5.581 1.00 . A A . 89 ILE HD11 1 1
21 34419 1 1 89 ILE HD12 H -5.619 -2.991 6.972 1.00 . A A . 89 ILE HD12 1 1
21 34420 1 1 89 ILE HD13 H -5.330 -1.317 6.476 1.00 . A A . 89 ILE HD13 1 1
21 34421 1 1 89 ILE HG12 H -3.970 -1.876 8.470 1.00 . A A . 89 ILE HG12 1 1
21 34422 1 1 89 ILE HG13 H -3.040 -1.434 7.025 1.00 . A A . 89 ILE HG13 1 1
21 34423 1 1 89 ILE HG21 H -4.566 -4.876 7.521 1.00 . A A . 89 ILE HG21 1 1
21 34424 1 1 89 ILE HG22 H -4.211 -4.229 9.138 1.00 . A A . 89 ILE HG22 1 1
21 34425 1 1 89 ILE HG23 H -3.216 -5.514 8.446 1.00 . A A . 89 ILE HG23 1 1
21 34426 1 1 89 ILE N N -1.143 -2.009 8.452 1.00 . A A . 89 ILE N 1 1
21 34427 1 1 89 ILE O O 0.687 -3.688 7.682 1.00 . A A . 89 ILE O 1 1
21 34428 1 1 90 ILE C C -0.250 -7.398 6.282 1.00 . A A . 90 ILE C 1 1
21 34429 1 1 90 ILE CA C 0.449 -6.450 7.257 1.00 . A A . 90 ILE CA 1 1
21 34430 1 1 90 ILE CB C 1.092 -7.190 8.457 1.00 . A A . 90 ILE CB 1 1
21 34431 1 1 90 ILE CD1 C 2.469 -6.800 10.609 1.00 . A A . 90 ILE CD1 1 1
21 34432 1 1 90 ILE CG1 C 1.767 -6.171 9.401 1.00 . A A . 90 ILE CG1 1 1
21 34433 1 1 90 ILE CG2 C 2.127 -8.227 7.991 1.00 . A A . 90 ILE CG2 1 1
21 34434 1 1 90 ILE H H -1.489 -5.944 7.838 1.00 . A A . 90 ILE H 1 1
21 34435 1 1 90 ILE HA H 1.220 -5.908 6.710 1.00 . A A . 90 ILE HA 1 1
21 34436 1 1 90 ILE HB H 0.310 -7.713 9.012 1.00 . A A . 90 ILE HB 1 1
21 34437 1 1 90 ILE HD11 H 3.391 -7.295 10.307 1.00 . A A . 90 ILE HD11 1 1
21 34438 1 1 90 ILE HD12 H 1.806 -7.515 11.096 1.00 . A A . 90 ILE HD12 1 1
21 34439 1 1 90 ILE HD13 H 2.724 -6.013 11.319 1.00 . A A . 90 ILE HD13 1 1
21 34440 1 1 90 ILE HG12 H 2.493 -5.575 8.845 1.00 . A A . 90 ILE HG12 1 1
21 34441 1 1 90 ILE HG13 H 1.008 -5.504 9.810 1.00 . A A . 90 ILE HG13 1 1
21 34442 1 1 90 ILE HG21 H 2.906 -7.743 7.404 1.00 . A A . 90 ILE HG21 1 1
21 34443 1 1 90 ILE HG22 H 2.581 -8.727 8.845 1.00 . A A . 90 ILE HG22 1 1
21 34444 1 1 90 ILE HG23 H 1.655 -9.009 7.400 1.00 . A A . 90 ILE HG23 1 1
21 34445 1 1 90 ILE N N -0.573 -5.532 7.738 1.00 . A A . 90 ILE N 1 1
21 34446 1 1 90 ILE O O -1.473 -7.525 6.336 1.00 . A A . 90 ILE O 1 1
21 34447 1 1 91 GLY C C -0.218 -10.320 5.190 1.00 . A A . 91 GLY C 1 1
21 34448 1 1 91 GLY CA C 0.000 -9.004 4.440 1.00 . A A . 91 GLY CA 1 1
21 34449 1 1 91 GLY H H 1.505 -7.834 5.382 1.00 . A A . 91 GLY H 1 1
21 34450 1 1 91 GLY HA2 H -0.949 -8.678 4.014 1.00 . A A . 91 GLY HA2 1 1
21 34451 1 1 91 GLY HA3 H 0.714 -9.144 3.629 1.00 . A A . 91 GLY HA3 1 1
21 34452 1 1 91 GLY N N 0.512 -8.003 5.364 1.00 . A A . 91 GLY N 1 1
21 34453 1 1 91 GLY O O -0.499 -10.308 6.387 1.00 . A A . 91 GLY O 1 1
21 34454 1 1 92 ALA C C -1.779 -13.096 5.340 1.00 . A A . 92 ALA C 1 1
21 34455 1 1 92 ALA CA C -0.297 -12.809 5.055 1.00 . A A . 92 ALA CA 1 1
21 34456 1 1 92 ALA CB C 0.575 -13.059 6.293 1.00 . A A . 92 ALA CB 1 1
21 34457 1 1 92 ALA H H 0.164 -11.414 3.532 1.00 . A A . 92 ALA H 1 1
21 34458 1 1 92 ALA HA H 0.007 -13.508 4.281 1.00 . A A . 92 ALA HA 1 1
21 34459 1 1 92 ALA HB1 H 0.552 -14.123 6.531 1.00 . A A . 92 ALA HB1 1 1
21 34460 1 1 92 ALA HB2 H 1.606 -12.768 6.087 1.00 . A A . 92 ALA HB2 1 1
21 34461 1 1 92 ALA HB3 H 0.211 -12.511 7.162 1.00 . A A . 92 ALA HB3 1 1
21 34462 1 1 92 ALA N N -0.089 -11.464 4.508 1.00 . A A . 92 ALA N 1 1
21 34463 1 1 92 ALA O O -2.272 -14.167 4.993 1.00 . A A . 92 ALA O 1 1
21 34464 1 1 93 VAL C C -4.661 -12.022 4.870 1.00 . A A . 93 VAL C 1 1
21 34465 1 1 93 VAL CA C -3.927 -12.276 6.194 1.00 . A A . 93 VAL CA 1 1
21 34466 1 1 93 VAL CB C -4.380 -11.280 7.279 1.00 . A A . 93 VAL CB 1 1
21 34467 1 1 93 VAL CG1 C -3.670 -11.569 8.608 1.00 . A A . 93 VAL CG1 1 1
21 34468 1 1 93 VAL CG2 C -4.161 -9.812 6.890 1.00 . A A . 93 VAL CG2 1 1
21 34469 1 1 93 VAL H H -2.022 -11.306 6.222 1.00 . A A . 93 VAL H 1 1
21 34470 1 1 93 VAL HA H -4.128 -13.278 6.564 1.00 . A A . 93 VAL HA 1 1
21 34471 1 1 93 VAL HB H -5.452 -11.418 7.434 1.00 . A A . 93 VAL HB 1 1
21 34472 1 1 93 VAL HG11 H -2.599 -11.388 8.516 1.00 . A A . 93 VAL HG11 1 1
21 34473 1 1 93 VAL HG12 H -3.834 -12.607 8.898 1.00 . A A . 93 VAL HG12 1 1
21 34474 1 1 93 VAL HG13 H -4.071 -10.920 9.386 1.00 . A A . 93 VAL HG13 1 1
21 34475 1 1 93 VAL HG21 H -3.104 -9.606 6.729 1.00 . A A . 93 VAL HG21 1 1
21 34476 1 1 93 VAL HG22 H -4.714 -9.578 5.983 1.00 . A A . 93 VAL HG22 1 1
21 34477 1 1 93 VAL HG23 H -4.523 -9.165 7.689 1.00 . A A . 93 VAL HG23 1 1
21 34478 1 1 93 VAL N N -2.501 -12.145 5.931 1.00 . A A . 93 VAL N 1 1
21 34479 1 1 93 VAL O O -4.131 -11.314 4.011 1.00 . A A . 93 VAL O 1 1
21 34480 1 1 94 PRO C C -6.841 -10.938 3.115 1.00 . A A . 94 PRO C 1 1
21 34481 1 1 94 PRO CA C -6.587 -12.413 3.425 1.00 . A A . 94 PRO CA 1 1
21 34482 1 1 94 PRO CB C -7.913 -13.155 3.592 1.00 . A A . 94 PRO CB 1 1
21 34483 1 1 94 PRO CD C -6.543 -13.546 5.529 1.00 . A A . 94 PRO CD 1 1
21 34484 1 1 94 PRO CG C -7.604 -14.212 4.651 1.00 . A A . 94 PRO CG 1 1
21 34485 1 1 94 PRO HA H -6.011 -12.870 2.618 1.00 . A A . 94 PRO HA 1 1
21 34486 1 1 94 PRO HB2 H -8.664 -12.460 3.965 1.00 . A A . 94 PRO HB2 1 1
21 34487 1 1 94 PRO HB3 H -8.256 -13.600 2.657 1.00 . A A . 94 PRO HB3 1 1
21 34488 1 1 94 PRO HD2 H -7.017 -13.007 6.348 1.00 . A A . 94 PRO HD2 1 1
21 34489 1 1 94 PRO HD3 H -5.886 -14.319 5.925 1.00 . A A . 94 PRO HD3 1 1
21 34490 1 1 94 PRO HG2 H -8.490 -14.502 5.218 1.00 . A A . 94 PRO HG2 1 1
21 34491 1 1 94 PRO HG3 H -7.169 -15.086 4.165 1.00 . A A . 94 PRO HG3 1 1
21 34492 1 1 94 PRO N N -5.854 -12.603 4.662 1.00 . A A . 94 PRO N 1 1
21 34493 1 1 94 PRO O O -7.030 -10.110 4.007 1.00 . A A . 94 PRO O 1 1
21 34494 1 1 95 LYS C C -8.537 -8.824 1.868 1.00 . A A . 95 LYS C 1 1
21 34495 1 1 95 LYS CA C -7.181 -9.285 1.351 1.00 . A A . 95 LYS CA 1 1
21 34496 1 1 95 LYS CB C -7.131 -9.253 -0.173 1.00 . A A . 95 LYS CB 1 1
21 34497 1 1 95 LYS CD C -4.742 -8.223 -0.230 1.00 . A A . 95 LYS CD 1 1
21 34498 1 1 95 LYS CE C -5.240 -6.803 -0.527 1.00 . A A . 95 LYS CE 1 1
21 34499 1 1 95 LYS CG C -5.698 -9.326 -0.719 1.00 . A A . 95 LYS CG 1 1
21 34500 1 1 95 LYS H H -6.770 -11.361 1.148 1.00 . A A . 95 LYS H 1 1
21 34501 1 1 95 LYS HA H -6.448 -8.599 1.763 1.00 . A A . 95 LYS HA 1 1
21 34502 1 1 95 LYS HB2 H -7.713 -10.084 -0.575 1.00 . A A . 95 LYS HB2 1 1
21 34503 1 1 95 LYS HB3 H -7.607 -8.336 -0.504 1.00 . A A . 95 LYS HB3 1 1
21 34504 1 1 95 LYS HD2 H -4.543 -8.343 0.834 1.00 . A A . 95 LYS HD2 1 1
21 34505 1 1 95 LYS HD3 H -3.789 -8.347 -0.744 1.00 . A A . 95 LYS HD3 1 1
21 34506 1 1 95 LYS HE2 H -5.224 -6.640 -1.604 1.00 . A A . 95 LYS HE2 1 1
21 34507 1 1 95 LYS HE3 H -6.259 -6.655 -0.170 1.00 . A A . 95 LYS HE3 1 1
21 34508 1 1 95 LYS HG2 H -5.267 -10.297 -0.469 1.00 . A A . 95 LYS HG2 1 1
21 34509 1 1 95 LYS HG3 H -5.778 -9.260 -1.799 1.00 . A A . 95 LYS HG3 1 1
21 34510 1 1 95 LYS HZ1 H -4.712 -4.869 -0.113 1.00 . A A . 95 LYS HZ1 1 1
21 34511 1 1 95 LYS HZ2 H -3.428 -5.898 -0.200 1.00 . A A . 95 LYS HZ2 1 1
21 34512 1 1 95 LYS HZ3 H -4.412 -5.919 1.120 1.00 . A A . 95 LYS HZ3 1 1
21 34513 1 1 95 LYS N N -6.900 -10.627 1.823 1.00 . A A . 95 LYS N 1 1
21 34514 1 1 95 LYS NZ N -4.381 -5.795 0.118 1.00 . A A . 95 LYS NZ 1 1
21 34515 1 1 95 LYS O O -8.692 -7.661 2.213 1.00 . A A . 95 LYS O 1 1
21 34516 1 1 96 ALA C C -10.662 -8.772 3.875 1.00 . A A . 96 ALA C 1 1
21 34517 1 1 96 ALA CA C -10.819 -9.449 2.505 1.00 . A A . 96 ALA CA 1 1
21 34518 1 1 96 ALA CB C -11.617 -10.750 2.627 1.00 . A A . 96 ALA CB 1 1
21 34519 1 1 96 ALA H H -9.306 -10.646 1.555 1.00 . A A . 96 ALA H 1 1
21 34520 1 1 96 ALA HA H -11.355 -8.769 1.840 1.00 . A A . 96 ALA HA 1 1
21 34521 1 1 96 ALA HB1 H -11.096 -11.457 3.275 1.00 . A A . 96 ALA HB1 1 1
21 34522 1 1 96 ALA HB2 H -11.749 -11.197 1.641 1.00 . A A . 96 ALA HB2 1 1
21 34523 1 1 96 ALA HB3 H -12.598 -10.536 3.052 1.00 . A A . 96 ALA HB3 1 1
21 34524 1 1 96 ALA N N -9.508 -9.735 1.935 1.00 . A A . 96 ALA N 1 1
21 34525 1 1 96 ALA O O -11.244 -7.717 4.117 1.00 . A A . 96 ALA O 1 1
21 34526 1 1 97 THR C C -9.011 -7.424 5.998 1.00 . A A . 97 THR C 1 1
21 34527 1 1 97 THR CA C -9.568 -8.848 6.089 1.00 . A A . 97 THR CA 1 1
21 34528 1 1 97 THR CB C -8.575 -9.820 6.751 1.00 . A A . 97 THR CB 1 1
21 34529 1 1 97 THR CG2 C -8.500 -9.651 8.268 1.00 . A A . 97 THR CG2 1 1
21 34530 1 1 97 THR H H -9.368 -10.219 4.525 1.00 . A A . 97 THR H 1 1
21 34531 1 1 97 THR HA H -10.498 -8.834 6.661 1.00 . A A . 97 THR HA 1 1
21 34532 1 1 97 THR HB H -7.575 -9.662 6.345 1.00 . A A . 97 THR HB 1 1
21 34533 1 1 97 THR HG1 H -8.520 -11.748 7.031 1.00 . A A . 97 THR HG1 1 1
21 34534 1 1 97 THR HG21 H -9.473 -9.851 8.716 1.00 . A A . 97 THR HG21 1 1
21 34535 1 1 97 THR HG22 H -7.768 -10.351 8.674 1.00 . A A . 97 THR HG22 1 1
21 34536 1 1 97 THR HG23 H -8.184 -8.637 8.514 1.00 . A A . 97 THR HG23 1 1
21 34537 1 1 97 THR N N -9.850 -9.360 4.758 1.00 . A A . 97 THR N 1 1
21 34538 1 1 97 THR O O -9.466 -6.514 6.694 1.00 . A A . 97 THR O 1 1
21 34539 1 1 97 THR OG1 O -8.993 -11.141 6.458 1.00 . A A . 97 THR OG1 1 1
21 34540 1 1 98 ILE C C -8.465 -4.915 4.460 1.00 . A A . 98 ILE C 1 1
21 34541 1 1 98 ILE CA C -7.402 -5.926 4.913 1.00 . A A . 98 ILE CA 1 1
21 34542 1 1 98 ILE CB C -6.227 -6.086 3.929 1.00 . A A . 98 ILE CB 1 1
21 34543 1 1 98 ILE CD1 C -4.157 -7.566 3.742 1.00 . A A . 98 ILE CD1 1 1
21 34544 1 1 98 ILE CG1 C -5.056 -6.753 4.675 1.00 . A A . 98 ILE CG1 1 1
21 34545 1 1 98 ILE CG2 C -5.777 -4.730 3.366 1.00 . A A . 98 ILE CG2 1 1
21 34546 1 1 98 ILE H H -7.718 -8.010 4.554 1.00 . A A . 98 ILE H 1 1
21 34547 1 1 98 ILE HA H -7.007 -5.565 5.864 1.00 . A A . 98 ILE HA 1 1
21 34548 1 1 98 ILE HB H -6.528 -6.722 3.097 1.00 . A A . 98 ILE HB 1 1
21 34549 1 1 98 ILE HD11 H -3.310 -7.952 4.309 1.00 . A A . 98 ILE HD11 1 1
21 34550 1 1 98 ILE HD12 H -4.714 -8.410 3.337 1.00 . A A . 98 ILE HD12 1 1
21 34551 1 1 98 ILE HD13 H -3.789 -6.948 2.926 1.00 . A A . 98 ILE HD13 1 1
21 34552 1 1 98 ILE HG12 H -4.462 -5.992 5.182 1.00 . A A . 98 ILE HG12 1 1
21 34553 1 1 98 ILE HG13 H -5.438 -7.439 5.430 1.00 . A A . 98 ILE HG13 1 1
21 34554 1 1 98 ILE HG21 H -4.825 -4.831 2.847 1.00 . A A . 98 ILE HG21 1 1
21 34555 1 1 98 ILE HG22 H -6.516 -4.349 2.661 1.00 . A A . 98 ILE HG22 1 1
21 34556 1 1 98 ILE HG23 H -5.660 -4.016 4.178 1.00 . A A . 98 ILE HG23 1 1
21 34557 1 1 98 ILE N N -8.023 -7.227 5.122 1.00 . A A . 98 ILE N 1 1
21 34558 1 1 98 ILE O O -8.612 -3.865 5.080 1.00 . A A . 98 ILE O 1 1
21 34559 1 1 99 VAL C C -11.224 -4.001 4.066 1.00 . A A . 99 VAL C 1 1
21 34560 1 1 99 VAL CA C -10.286 -4.354 2.912 1.00 . A A . 99 VAL CA 1 1
21 34561 1 1 99 VAL CB C -11.026 -5.025 1.741 1.00 . A A . 99 VAL CB 1 1
21 34562 1 1 99 VAL CG1 C -12.282 -4.238 1.340 1.00 . A A . 99 VAL CG1 1 1
21 34563 1 1 99 VAL CG2 C -10.108 -5.107 0.514 1.00 . A A . 99 VAL CG2 1 1
21 34564 1 1 99 VAL H H -9.099 -6.121 2.967 1.00 . A A . 99 VAL H 1 1
21 34565 1 1 99 VAL HA H -9.835 -3.427 2.554 1.00 . A A . 99 VAL HA 1 1
21 34566 1 1 99 VAL HB H -11.327 -6.034 2.028 1.00 . A A . 99 VAL HB 1 1
21 34567 1 1 99 VAL HG11 H -12.718 -4.670 0.439 1.00 . A A . 99 VAL HG11 1 1
21 34568 1 1 99 VAL HG12 H -13.031 -4.278 2.131 1.00 . A A . 99 VAL HG12 1 1
21 34569 1 1 99 VAL HG13 H -12.023 -3.197 1.143 1.00 . A A . 99 VAL HG13 1 1
21 34570 1 1 99 VAL HG21 H -10.616 -5.643 -0.288 1.00 . A A . 99 VAL HG21 1 1
21 34571 1 1 99 VAL HG22 H -9.186 -5.631 0.755 1.00 . A A . 99 VAL HG22 1 1
21 34572 1 1 99 VAL HG23 H -9.861 -4.103 0.167 1.00 . A A . 99 VAL HG23 1 1
21 34573 1 1 99 VAL N N -9.230 -5.224 3.412 1.00 . A A . 99 VAL N 1 1
21 34574 1 1 99 VAL O O -11.429 -2.823 4.332 1.00 . A A . 99 VAL O 1 1
21 34575 1 1 100 GLN C C -12.000 -3.797 6.919 1.00 . A A . 100 GLN C 1 1
21 34576 1 1 100 GLN CA C -12.636 -4.765 5.919 1.00 . A A . 100 GLN CA 1 1
21 34577 1 1 100 GLN CB C -12.966 -6.096 6.607 1.00 . A A . 100 GLN CB 1 1
21 34578 1 1 100 GLN CD C -15.339 -6.278 5.622 1.00 . A A . 100 GLN CD 1 1
21 34579 1 1 100 GLN CG C -13.972 -6.936 5.809 1.00 . A A . 100 GLN CG 1 1
21 34580 1 1 100 GLN H H -11.526 -5.956 4.528 1.00 . A A . 100 GLN H 1 1
21 34581 1 1 100 GLN HA H -13.547 -4.292 5.553 1.00 . A A . 100 GLN HA 1 1
21 34582 1 1 100 GLN HB2 H -12.051 -6.674 6.731 1.00 . A A . 100 GLN HB2 1 1
21 34583 1 1 100 GLN HB3 H -13.364 -5.907 7.604 1.00 . A A . 100 GLN HB3 1 1
21 34584 1 1 100 GLN HE21 H -15.180 -5.169 7.329 1.00 . A A . 100 GLN HE21 1 1
21 34585 1 1 100 GLN HE22 H -16.660 -4.981 6.407 1.00 . A A . 100 GLN HE22 1 1
21 34586 1 1 100 GLN HG2 H -13.570 -7.155 4.821 1.00 . A A . 100 GLN HG2 1 1
21 34587 1 1 100 GLN HG3 H -14.109 -7.878 6.337 1.00 . A A . 100 GLN HG3 1 1
21 34588 1 1 100 GLN N N -11.755 -4.999 4.780 1.00 . A A . 100 GLN N 1 1
21 34589 1 1 100 GLN NE2 N -15.759 -5.412 6.541 1.00 . A A . 100 GLN NE2 1 1
21 34590 1 1 100 GLN O O -12.679 -2.914 7.439 1.00 . A A . 100 GLN O 1 1
21 34591 1 1 100 GLN OE1 O -16.026 -6.543 4.642 1.00 . A A . 100 GLN OE1 1 1
21 34592 1 1 101 THR C C -10.056 -1.625 7.529 1.00 . A A . 101 THR C 1 1
21 34593 1 1 101 THR CA C -9.993 -3.054 8.087 1.00 . A A . 101 THR CA 1 1
21 34594 1 1 101 THR CB C -8.541 -3.527 8.283 1.00 . A A . 101 THR CB 1 1
21 34595 1 1 101 THR CG2 C -7.810 -2.686 9.332 1.00 . A A . 101 THR CG2 1 1
21 34596 1 1 101 THR H H -10.209 -4.713 6.728 1.00 . A A . 101 THR H 1 1
21 34597 1 1 101 THR HA H -10.492 -3.065 9.058 1.00 . A A . 101 THR HA 1 1
21 34598 1 1 101 THR HB H -7.992 -3.444 7.348 1.00 . A A . 101 THR HB 1 1
21 34599 1 1 101 THR HG1 H -8.933 -5.430 8.047 1.00 . A A . 101 THR HG1 1 1
21 34600 1 1 101 THR HG21 H -7.775 -1.642 9.023 1.00 . A A . 101 THR HG21 1 1
21 34601 1 1 101 THR HG22 H -6.787 -3.048 9.439 1.00 . A A . 101 THR HG22 1 1
21 34602 1 1 101 THR HG23 H -8.318 -2.756 10.293 1.00 . A A . 101 THR HG23 1 1
21 34603 1 1 101 THR N N -10.705 -3.959 7.191 1.00 . A A . 101 THR N 1 1
21 34604 1 1 101 THR O O -10.385 -0.691 8.258 1.00 . A A . 101 THR O 1 1
21 34605 1 1 101 THR OG1 O -8.526 -4.872 8.721 1.00 . A A . 101 THR OG1 1 1
21 34606 1 1 102 VAL C C -11.170 0.483 5.563 1.00 . A A . 102 VAL C 1 1
21 34607 1 1 102 VAL CA C -9.767 -0.125 5.616 1.00 . A A . 102 VAL CA 1 1
21 34608 1 1 102 VAL CB C -9.170 -0.176 4.200 1.00 . A A . 102 VAL CB 1 1
21 34609 1 1 102 VAL CG1 C -9.087 1.234 3.597 1.00 . A A . 102 VAL CG1 1 1
21 34610 1 1 102 VAL CG2 C -7.745 -0.724 4.190 1.00 . A A . 102 VAL CG2 1 1
21 34611 1 1 102 VAL H H -9.540 -2.259 5.665 1.00 . A A . 102 VAL H 1 1
21 34612 1 1 102 VAL HA H -9.155 0.533 6.223 1.00 . A A . 102 VAL HA 1 1
21 34613 1 1 102 VAL HB H -9.796 -0.813 3.575 1.00 . A A . 102 VAL HB 1 1
21 34614 1 1 102 VAL HG11 H -8.562 1.903 4.280 1.00 . A A . 102 VAL HG11 1 1
21 34615 1 1 102 VAL HG12 H -10.077 1.640 3.405 1.00 . A A . 102 VAL HG12 1 1
21 34616 1 1 102 VAL HG13 H -8.537 1.201 2.660 1.00 . A A . 102 VAL HG13 1 1
21 34617 1 1 102 VAL HG21 H -7.088 -0.034 4.716 1.00 . A A . 102 VAL HG21 1 1
21 34618 1 1 102 VAL HG22 H -7.421 -0.828 3.155 1.00 . A A . 102 VAL HG22 1 1
21 34619 1 1 102 VAL HG23 H -7.694 -1.696 4.666 1.00 . A A . 102 VAL HG23 1 1
21 34620 1 1 102 VAL N N -9.765 -1.447 6.235 1.00 . A A . 102 VAL N 1 1
21 34621 1 1 102 VAL O O -11.310 1.687 5.747 1.00 . A A . 102 VAL O 1 1
21 34622 1 1 103 GLU C C -14.007 1.101 6.240 1.00 . A A . 103 GLU C 1 1
21 34623 1 1 103 GLU CA C -13.584 0.124 5.139 1.00 . A A . 103 GLU CA 1 1
21 34624 1 1 103 GLU CB C -14.500 -1.100 5.082 1.00 . A A . 103 GLU CB 1 1
21 34625 1 1 103 GLU CD C -15.248 -1.086 2.643 1.00 . A A . 103 GLU CD 1 1
21 34626 1 1 103 GLU CG C -14.403 -1.784 3.708 1.00 . A A . 103 GLU CG 1 1
21 34627 1 1 103 GLU H H -12.003 -1.301 5.145 1.00 . A A . 103 GLU H 1 1
21 34628 1 1 103 GLU HA H -13.663 0.656 4.196 1.00 . A A . 103 GLU HA 1 1
21 34629 1 1 103 GLU HB2 H -14.227 -1.800 5.869 1.00 . A A . 103 GLU HB2 1 1
21 34630 1 1 103 GLU HB3 H -15.525 -0.786 5.263 1.00 . A A . 103 GLU HB3 1 1
21 34631 1 1 103 GLU HG2 H -13.363 -1.800 3.374 1.00 . A A . 103 GLU HG2 1 1
21 34632 1 1 103 GLU HG3 H -14.765 -2.809 3.796 1.00 . A A . 103 GLU HG3 1 1
21 34633 1 1 103 GLU N N -12.202 -0.321 5.294 1.00 . A A . 103 GLU N 1 1
21 34634 1 1 103 GLU O O -14.629 2.119 5.951 1.00 . A A . 103 GLU O 1 1
21 34635 1 1 103 GLU OE1 O -16.449 -0.872 2.912 1.00 . A A . 103 GLU OE1 1 1
21 34636 1 1 103 GLU OE2 O -14.683 -0.795 1.566 1.00 . A A . 103 GLU OE2 1 1
21 34637 1 1 104 LYS C C -13.518 3.129 8.365 1.00 . A A . 104 LYS C 1 1
21 34638 1 1 104 LYS CA C -13.860 1.657 8.652 1.00 . A A . 104 LYS CA 1 1
21 34639 1 1 104 LYS CB C -12.968 1.124 9.781 1.00 . A A . 104 LYS CB 1 1
21 34640 1 1 104 LYS CD C -11.907 1.492 11.993 1.00 . A A . 104 LYS CD 1 1
21 34641 1 1 104 LYS CE C -11.962 2.163 13.370 1.00 . A A . 104 LYS CE 1 1
21 34642 1 1 104 LYS CG C -13.071 1.914 11.092 1.00 . A A . 104 LYS CG 1 1
21 34643 1 1 104 LYS H H -13.095 -0.042 7.612 1.00 . A A . 104 LYS H 1 1
21 34644 1 1 104 LYS HA H -14.909 1.587 8.944 1.00 . A A . 104 LYS HA 1 1
21 34645 1 1 104 LYS HB2 H -13.223 0.082 9.979 1.00 . A A . 104 LYS HB2 1 1
21 34646 1 1 104 LYS HB3 H -11.934 1.162 9.435 1.00 . A A . 104 LYS HB3 1 1
21 34647 1 1 104 LYS HD2 H -11.926 0.409 12.112 1.00 . A A . 104 LYS HD2 1 1
21 34648 1 1 104 LYS HD3 H -10.971 1.759 11.502 1.00 . A A . 104 LYS HD3 1 1
21 34649 1 1 104 LYS HE2 H -12.907 1.924 13.860 1.00 . A A . 104 LYS HE2 1 1
21 34650 1 1 104 LYS HE3 H -11.146 1.775 13.982 1.00 . A A . 104 LYS HE3 1 1
21 34651 1 1 104 LYS HG2 H -12.994 2.985 10.904 1.00 . A A . 104 LYS HG2 1 1
21 34652 1 1 104 LYS HG3 H -14.030 1.704 11.568 1.00 . A A . 104 LYS HG3 1 1
21 34653 1 1 104 LYS HZ1 H -12.584 4.011 12.742 1.00 . A A . 104 LYS HZ1 1 1
21 34654 1 1 104 LYS HZ2 H -10.945 3.851 12.812 1.00 . A A . 104 LYS HZ2 1 1
21 34655 1 1 104 LYS HZ3 H -11.818 4.029 14.199 1.00 . A A . 104 LYS HZ3 1 1
21 34656 1 1 104 LYS N N -13.624 0.809 7.485 1.00 . A A . 104 LYS N 1 1
21 34657 1 1 104 LYS NZ N -11.816 3.626 13.272 1.00 . A A . 104 LYS NZ 1 1
21 34658 1 1 104 LYS O O -14.184 4.044 8.843 1.00 . A A . 104 LYS O 1 1
21 34659 1 1 105 TYR C C -12.310 4.995 5.812 1.00 . A A . 105 TYR C 1 1
21 34660 1 1 105 TYR CA C -11.882 4.630 7.234 1.00 . A A . 105 TYR CA 1 1
21 34661 1 1 105 TYR CB C -10.358 4.480 7.279 1.00 . A A . 105 TYR CB 1 1
21 34662 1 1 105 TYR CD1 C -9.612 4.908 9.645 1.00 . A A . 105 TYR CD1 1 1
21 34663 1 1 105 TYR CD2 C -9.500 2.636 8.780 1.00 . A A . 105 TYR CD2 1 1
21 34664 1 1 105 TYR CE1 C -8.970 4.494 10.824 1.00 . A A . 105 TYR CE1 1 1
21 34665 1 1 105 TYR CE2 C -8.860 2.220 9.959 1.00 . A A . 105 TYR CE2 1 1
21 34666 1 1 105 TYR CG C -9.817 3.994 8.601 1.00 . A A . 105 TYR CG 1 1
21 34667 1 1 105 TYR CZ C -8.564 3.155 10.965 1.00 . A A . 105 TYR CZ 1 1
21 34668 1 1 105 TYR H H -11.984 2.536 7.209 1.00 . A A . 105 TYR H 1 1
21 34669 1 1 105 TYR HA H -12.199 5.413 7.925 1.00 . A A . 105 TYR HA 1 1
21 34670 1 1 105 TYR HB2 H -10.073 3.752 6.518 1.00 . A A . 105 TYR HB2 1 1
21 34671 1 1 105 TYR HB3 H -9.883 5.430 7.032 1.00 . A A . 105 TYR HB3 1 1
21 34672 1 1 105 TYR HD1 H -9.941 5.929 9.511 1.00 . A A . 105 TYR HD1 1 1
21 34673 1 1 105 TYR HD2 H -9.743 1.920 8.005 1.00 . A A . 105 TYR HD2 1 1
21 34674 1 1 105 TYR HE1 H -8.787 5.211 11.612 1.00 . A A . 105 TYR HE1 1 1
21 34675 1 1 105 TYR HE2 H -8.596 1.180 10.089 1.00 . A A . 105 TYR HE2 1 1
21 34676 1 1 105 TYR HH H -7.683 3.468 12.678 1.00 . A A . 105 TYR HH 1 1
21 34677 1 1 105 TYR N N -12.436 3.344 7.619 1.00 . A A . 105 TYR N 1 1
21 34678 1 1 105 TYR O O -11.568 5.674 5.102 1.00 . A A . 105 TYR O 1 1
21 34679 1 1 105 TYR OH O -7.940 2.743 12.104 1.00 . A A . 105 TYR OH 1 1
21 34680 1 1 106 LEU C C -15.412 4.888 3.885 1.00 . A A . 106 LEU C 1 1
21 34681 1 1 106 LEU CA C -13.910 4.639 3.997 1.00 . A A . 106 LEU CA 1 1
21 34682 1 1 106 LEU CB C -13.497 3.320 3.329 1.00 . A A . 106 LEU CB 1 1
21 34683 1 1 106 LEU CD1 C -12.582 1.990 1.471 1.00 . A A . 106 LEU CD1 1 1
21 34684 1 1 106 LEU CD2 C -13.798 4.100 0.873 1.00 . A A . 106 LEU CD2 1 1
21 34685 1 1 106 LEU CG C -12.906 3.418 1.919 1.00 . A A . 106 LEU CG 1 1
21 34686 1 1 106 LEU H H -14.035 3.937 5.991 1.00 . A A . 106 LEU H 1 1
21 34687 1 1 106 LEU HA H -13.410 5.470 3.514 1.00 . A A . 106 LEU HA 1 1
21 34688 1 1 106 LEU HB2 H -12.698 2.877 3.924 1.00 . A A . 106 LEU HB2 1 1
21 34689 1 1 106 LEU HB3 H -14.329 2.627 3.367 1.00 . A A . 106 LEU HB3 1 1
21 34690 1 1 106 LEU HD11 H -11.966 1.491 2.218 1.00 . A A . 106 LEU HD11 1 1
21 34691 1 1 106 LEU HD12 H -13.511 1.436 1.358 1.00 . A A . 106 LEU HD12 1 1
21 34692 1 1 106 LEU HD13 H -12.049 1.995 0.524 1.00 . A A . 106 LEU HD13 1 1
21 34693 1 1 106 LEU HD21 H -13.905 5.160 1.099 1.00 . A A . 106 LEU HD21 1 1
21 34694 1 1 106 LEU HD22 H -13.341 4.010 -0.115 1.00 . A A . 106 LEU HD22 1 1
21 34695 1 1 106 LEU HD23 H -14.778 3.628 0.841 1.00 . A A . 106 LEU HD23 1 1
21 34696 1 1 106 LEU HG H -11.978 3.978 2.008 1.00 . A A . 106 LEU HG 1 1
21 34697 1 1 106 LEU N N -13.487 4.538 5.384 1.00 . A A . 106 LEU N 1 1
21 34698 1 1 106 LEU O O -15.839 5.758 3.128 1.00 . A A . 106 LEU O 1 1
21 34699 1 1 107 ASN C C -18.147 3.677 5.987 1.00 . A A . 107 ASN C 1 1
21 34700 1 1 107 ASN CA C -17.663 4.207 4.638 1.00 . A A . 107 ASN CA 1 1
21 34701 1 1 107 ASN CB C -18.239 3.377 3.479 1.00 . A A . 107 ASN CB 1 1
21 34702 1 1 107 ASN CG C -19.672 3.747 3.086 1.00 . A A . 107 ASN CG 1 1
21 34703 1 1 107 ASN H H -15.812 3.435 5.265 1.00 . A A . 107 ASN H 1 1
21 34704 1 1 107 ASN HA H -17.965 5.250 4.533 1.00 . A A . 107 ASN HA 1 1
21 34705 1 1 107 ASN HB2 H -17.618 3.530 2.595 1.00 . A A . 107 ASN HB2 1 1
21 34706 1 1 107 ASN HB3 H -18.201 2.318 3.738 1.00 . A A . 107 ASN HB3 1 1
21 34707 1 1 107 ASN HD21 H -20.268 3.981 5.019 1.00 . A A . 107 ASN HD21 1 1
21 34708 1 1 107 ASN HD22 H -21.506 4.240 3.783 1.00 . A A . 107 ASN HD22 1 1
21 34709 1 1 107 ASN N N -16.211 4.119 4.624 1.00 . A A . 107 ASN N 1 1
21 34710 1 1 107 ASN ND2 N -20.565 3.996 4.036 1.00 . A A . 107 ASN ND2 1 1
21 34711 1 1 107 ASN O O -19.292 4.015 6.361 1.00 . A A . 107 ASN O 1 1
21 34712 1 1 107 ASN OXT O -17.368 2.926 6.611 1.00 . A A . 107 ASN OXT 1 1
21 34713 1 1 107 ASN OD1 O -19.990 3.806 1.902 1.00 . A A . 107 ASN OD1 1 1
22 34714 1 1 1 MET C C -6.322 0.581 -12.030 1.00 . A A . 1 MET C 1 1
22 34715 1 1 1 MET CA C -6.966 1.957 -12.166 1.00 . A A . 1 MET CA 1 1
22 34716 1 1 1 MET CB C -6.309 3.070 -11.325 1.00 . A A . 1 MET CB 1 1
22 34717 1 1 1 MET CE C -3.666 4.774 -14.113 1.00 . A A . 1 MET CE 1 1
22 34718 1 1 1 MET CG C -5.061 3.678 -11.986 1.00 . A A . 1 MET CG 1 1
22 34719 1 1 1 MET H1 H -8.936 2.594 -12.070 1.00 . A A . 1 MET H1 1 1
22 34720 1 1 1 MET H2 H -8.454 1.659 -10.784 1.00 . A A . 1 MET H2 1 1
22 34721 1 1 1 MET H3 H -8.688 0.949 -12.235 1.00 . A A . 1 MET H3 1 1
22 34722 1 1 1 MET HA H -6.943 2.219 -13.224 1.00 . A A . 1 MET HA 1 1
22 34723 1 1 1 MET HB2 H -7.024 3.886 -11.214 1.00 . A A . 1 MET HB2 1 1
22 34724 1 1 1 MET HB3 H -6.066 2.705 -10.326 1.00 . A A . 1 MET HB3 1 1
22 34725 1 1 1 MET HE1 H -3.138 3.826 -14.216 1.00 . A A . 1 MET HE1 1 1
22 34726 1 1 1 MET HE2 H -3.164 5.399 -13.376 1.00 . A A . 1 MET HE2 1 1
22 34727 1 1 1 MET HE3 H -3.681 5.286 -15.074 1.00 . A A . 1 MET HE3 1 1
22 34728 1 1 1 MET HG2 H -4.660 4.442 -11.321 1.00 . A A . 1 MET HG2 1 1
22 34729 1 1 1 MET HG3 H -4.291 2.925 -12.134 1.00 . A A . 1 MET HG3 1 1
22 34730 1 1 1 MET N N -8.379 1.804 -11.788 1.00 . A A . 1 MET N 1 1
22 34731 1 1 1 MET O O -6.989 -0.391 -12.375 1.00 . A A . 1 MET O 1 1
22 34732 1 1 1 MET SD S -5.366 4.467 -13.586 1.00 . A A . 1 MET SD 1 1
22 34733 1 1 2 GLU C C -3.332 -0.448 -10.217 1.00 . A A . 2 GLU C 1 1
22 34734 1 1 2 GLU CA C -4.346 -0.737 -11.326 1.00 . A A . 2 GLU CA 1 1
22 34735 1 1 2 GLU CB C -3.700 -1.126 -12.661 1.00 . A A . 2 GLU CB 1 1
22 34736 1 1 2 GLU CD C -2.224 -0.454 -14.593 1.00 . A A . 2 GLU CD 1 1
22 34737 1 1 2 GLU CG C -2.809 -0.023 -13.252 1.00 . A A . 2 GLU CG 1 1
22 34738 1 1 2 GLU H H -4.645 1.296 -11.105 1.00 . A A . 2 GLU H 1 1
22 34739 1 1 2 GLU HA H -5.006 -1.545 -11.003 1.00 . A A . 2 GLU HA 1 1
22 34740 1 1 2 GLU HB2 H -3.102 -2.023 -12.523 1.00 . A A . 2 GLU HB2 1 1
22 34741 1 1 2 GLU HB3 H -4.501 -1.365 -13.363 1.00 . A A . 2 GLU HB3 1 1
22 34742 1 1 2 GLU HG2 H -3.386 0.887 -13.414 1.00 . A A . 2 GLU HG2 1 1
22 34743 1 1 2 GLU HG3 H -1.987 0.197 -12.570 1.00 . A A . 2 GLU HG3 1 1
22 34744 1 1 2 GLU N N -5.103 0.486 -11.502 1.00 . A A . 2 GLU N 1 1
22 34745 1 1 2 GLU O O -3.178 0.717 -9.845 1.00 . A A . 2 GLU O 1 1
22 34746 1 1 2 GLU OE1 O -1.133 -1.063 -14.569 1.00 . A A . 2 GLU OE1 1 1
22 34747 1 1 2 GLU OE2 O -2.884 -0.167 -15.614 1.00 . A A . 2 GLU OE2 1 1
22 34748 1 1 3 ALA C C -0.565 -0.401 -9.003 1.00 . A A . 3 ALA C 1 1
22 34749 1 1 3 ALA CA C -1.741 -1.274 -8.572 1.00 . A A . 3 ALA CA 1 1
22 34750 1 1 3 ALA CB C -1.209 -2.607 -8.042 1.00 . A A . 3 ALA CB 1 1
22 34751 1 1 3 ALA H H -2.783 -2.401 -10.062 1.00 . A A . 3 ALA H 1 1
22 34752 1 1 3 ALA HA H -2.278 -0.803 -7.758 1.00 . A A . 3 ALA HA 1 1
22 34753 1 1 3 ALA HB1 H -0.334 -2.409 -7.425 1.00 . A A . 3 ALA HB1 1 1
22 34754 1 1 3 ALA HB2 H -0.943 -3.273 -8.863 1.00 . A A . 3 ALA HB2 1 1
22 34755 1 1 3 ALA HB3 H -1.948 -3.079 -7.402 1.00 . A A . 3 ALA HB3 1 1
22 34756 1 1 3 ALA N N -2.674 -1.472 -9.670 1.00 . A A . 3 ALA N 1 1
22 34757 1 1 3 ALA O O 0.212 -0.804 -9.868 1.00 . A A . 3 ALA O 1 1
22 34758 1 1 4 GLY C C 2.042 0.900 -8.347 1.00 . A A . 4 GLY C 1 1
22 34759 1 1 4 GLY CA C 0.734 1.628 -8.654 1.00 . A A . 4 GLY CA 1 1
22 34760 1 1 4 GLY H H -1.098 1.080 -7.703 1.00 . A A . 4 GLY H 1 1
22 34761 1 1 4 GLY HA2 H 0.719 1.963 -9.678 1.00 . A A . 4 GLY HA2 1 1
22 34762 1 1 4 GLY HA3 H 0.694 2.520 -8.035 1.00 . A A . 4 GLY HA3 1 1
22 34763 1 1 4 GLY N N -0.412 0.777 -8.391 1.00 . A A . 4 GLY N 1 1
22 34764 1 1 4 GLY O O 2.091 0.056 -7.452 1.00 . A A . 4 GLY O 1 1
22 34765 1 1 5 ALA C C 5.174 1.982 -8.294 1.00 . A A . 5 ALA C 1 1
22 34766 1 1 5 ALA CA C 4.445 0.753 -8.802 1.00 . A A . 5 ALA CA 1 1
22 34767 1 1 5 ALA CB C 5.111 0.175 -10.041 1.00 . A A . 5 ALA CB 1 1
22 34768 1 1 5 ALA H H 3.004 1.924 -9.807 1.00 . A A . 5 ALA H 1 1
22 34769 1 1 5 ALA HA H 4.443 -0.025 -8.037 1.00 . A A . 5 ALA HA 1 1
22 34770 1 1 5 ALA HB1 H 4.560 -0.708 -10.359 1.00 . A A . 5 ALA HB1 1 1
22 34771 1 1 5 ALA HB2 H 5.127 0.921 -10.835 1.00 . A A . 5 ALA HB2 1 1
22 34772 1 1 5 ALA HB3 H 6.132 -0.104 -9.779 1.00 . A A . 5 ALA HB3 1 1
22 34773 1 1 5 ALA N N 3.101 1.223 -9.087 1.00 . A A . 5 ALA N 1 1
22 34774 1 1 5 ALA O O 5.528 2.867 -9.070 1.00 . A A . 5 ALA O 1 1
22 34775 1 1 6 VAL C C 7.339 2.822 -5.863 1.00 . A A . 6 VAL C 1 1
22 34776 1 1 6 VAL CA C 5.921 3.195 -6.306 1.00 . A A . 6 VAL CA 1 1
22 34777 1 1 6 VAL CB C 5.024 3.678 -5.144 1.00 . A A . 6 VAL CB 1 1
22 34778 1 1 6 VAL CG1 C 3.754 4.375 -5.641 1.00 . A A . 6 VAL CG1 1 1
22 34779 1 1 6 VAL CG2 C 4.539 2.543 -4.249 1.00 . A A . 6 VAL CG2 1 1
22 34780 1 1 6 VAL H H 5.107 1.214 -6.455 1.00 . A A . 6 VAL H 1 1
22 34781 1 1 6 VAL HA H 6.016 4.031 -6.998 1.00 . A A . 6 VAL HA 1 1
22 34782 1 1 6 VAL HB H 5.589 4.391 -4.541 1.00 . A A . 6 VAL HB 1 1
22 34783 1 1 6 VAL HG11 H 3.131 3.676 -6.202 1.00 . A A . 6 VAL HG11 1 1
22 34784 1 1 6 VAL HG12 H 4.015 5.221 -6.272 1.00 . A A . 6 VAL HG12 1 1
22 34785 1 1 6 VAL HG13 H 3.183 4.735 -4.783 1.00 . A A . 6 VAL HG13 1 1
22 34786 1 1 6 VAL HG21 H 3.791 1.948 -4.771 1.00 . A A . 6 VAL HG21 1 1
22 34787 1 1 6 VAL HG22 H 4.105 2.947 -3.334 1.00 . A A . 6 VAL HG22 1 1
22 34788 1 1 6 VAL HG23 H 5.380 1.915 -4.008 1.00 . A A . 6 VAL HG23 1 1
22 34789 1 1 6 VAL N N 5.310 2.060 -6.978 1.00 . A A . 6 VAL N 1 1
22 34790 1 1 6 VAL O O 7.714 1.654 -5.806 1.00 . A A . 6 VAL O 1 1
22 34791 1 1 7 ASN C C 9.738 5.027 -4.300 1.00 . A A . 7 ASN C 1 1
22 34792 1 1 7 ASN CA C 9.519 3.768 -5.121 1.00 . A A . 7 ASN CA 1 1
22 34793 1 1 7 ASN CB C 10.493 3.700 -6.304 1.00 . A A . 7 ASN CB 1 1
22 34794 1 1 7 ASN CG C 10.615 2.278 -6.837 1.00 . A A . 7 ASN CG 1 1
22 34795 1 1 7 ASN H H 7.789 4.791 -5.692 1.00 . A A . 7 ASN H 1 1
22 34796 1 1 7 ASN HA H 9.658 2.905 -4.464 1.00 . A A . 7 ASN HA 1 1
22 34797 1 1 7 ASN HB2 H 10.163 4.383 -7.082 1.00 . A A . 7 ASN HB2 1 1
22 34798 1 1 7 ASN HB3 H 11.488 4.022 -6.000 1.00 . A A . 7 ASN HB3 1 1
22 34799 1 1 7 ASN HD21 H 11.573 1.711 -5.146 1.00 . A A . 7 ASN HD21 1 1
22 34800 1 1 7 ASN HD22 H 11.310 0.445 -6.337 1.00 . A A . 7 ASN HD22 1 1
22 34801 1 1 7 ASN N N 8.144 3.842 -5.586 1.00 . A A . 7 ASN N 1 1
22 34802 1 1 7 ASN ND2 N 11.200 1.394 -6.036 1.00 . A A . 7 ASN ND2 1 1
22 34803 1 1 7 ASN O O 8.867 5.891 -4.274 1.00 . A A . 7 ASN O 1 1
22 34804 1 1 7 ASN OD1 O 10.200 1.974 -7.950 1.00 . A A . 7 ASN OD1 1 1
22 34805 1 1 8 ASP C C 10.867 7.597 -3.349 1.00 . A A . 8 ASP C 1 1
22 34806 1 1 8 ASP CA C 11.210 6.243 -2.741 1.00 . A A . 8 ASP CA 1 1
22 34807 1 1 8 ASP CB C 12.683 6.170 -2.321 1.00 . A A . 8 ASP CB 1 1
22 34808 1 1 8 ASP CG C 13.718 6.470 -3.399 1.00 . A A . 8 ASP CG 1 1
22 34809 1 1 8 ASP H H 11.565 4.403 -3.795 1.00 . A A . 8 ASP H 1 1
22 34810 1 1 8 ASP HA H 10.581 6.132 -1.861 1.00 . A A . 8 ASP HA 1 1
22 34811 1 1 8 ASP HB2 H 12.836 6.882 -1.512 1.00 . A A . 8 ASP HB2 1 1
22 34812 1 1 8 ASP HB3 H 12.883 5.168 -1.972 1.00 . A A . 8 ASP HB3 1 1
22 34813 1 1 8 ASP N N 10.884 5.135 -3.635 1.00 . A A . 8 ASP N 1 1
22 34814 1 1 8 ASP O O 10.236 8.430 -2.706 1.00 . A A . 8 ASP O 1 1
22 34815 1 1 8 ASP OD1 O 13.450 6.137 -4.574 1.00 . A A . 8 ASP OD1 1 1
22 34816 1 1 8 ASP OD2 O 14.776 7.005 -3.004 1.00 . A A . 8 ASP OD2 1 1
22 34817 1 1 9 ASP C C 9.513 9.184 -5.558 1.00 . A A . 9 ASP C 1 1
22 34818 1 1 9 ASP CA C 11.020 8.995 -5.360 1.00 . A A . 9 ASP CA 1 1
22 34819 1 1 9 ASP CB C 11.726 8.895 -6.717 1.00 . A A . 9 ASP CB 1 1
22 34820 1 1 9 ASP CG C 11.345 10.067 -7.614 1.00 . A A . 9 ASP CG 1 1
22 34821 1 1 9 ASP H H 11.933 7.076 -4.925 1.00 . A A . 9 ASP H 1 1
22 34822 1 1 9 ASP HA H 11.410 9.861 -4.822 1.00 . A A . 9 ASP HA 1 1
22 34823 1 1 9 ASP HB2 H 12.800 8.900 -6.559 1.00 . A A . 9 ASP HB2 1 1
22 34824 1 1 9 ASP HB3 H 11.469 7.963 -7.220 1.00 . A A . 9 ASP HB3 1 1
22 34825 1 1 9 ASP N N 11.292 7.792 -4.590 1.00 . A A . 9 ASP N 1 1
22 34826 1 1 9 ASP O O 8.900 10.063 -4.957 1.00 . A A . 9 ASP O 1 1
22 34827 1 1 9 ASP OD1 O 11.790 11.191 -7.299 1.00 . A A . 9 ASP OD1 1 1
22 34828 1 1 9 ASP OD2 O 10.603 9.816 -8.588 1.00 . A A . 9 ASP OD2 1 1
22 34829 1 1 10 THR C C 6.571 8.510 -5.613 1.00 . A A . 10 THR C 1 1
22 34830 1 1 10 THR CA C 7.522 8.426 -6.809 1.00 . A A . 10 THR CA 1 1
22 34831 1 1 10 THR CB C 7.199 7.236 -7.722 1.00 . A A . 10 THR CB 1 1
22 34832 1 1 10 THR CG2 C 7.840 7.435 -9.099 1.00 . A A . 10 THR CG2 1 1
22 34833 1 1 10 THR H H 9.479 7.610 -6.815 1.00 . A A . 10 THR H 1 1
22 34834 1 1 10 THR HA H 7.385 9.347 -7.378 1.00 . A A . 10 THR HA 1 1
22 34835 1 1 10 THR HB H 6.117 7.155 -7.846 1.00 . A A . 10 THR HB 1 1
22 34836 1 1 10 THR HG1 H 7.643 5.350 -7.834 1.00 . A A . 10 THR HG1 1 1
22 34837 1 1 10 THR HG21 H 7.468 8.354 -9.552 1.00 . A A . 10 THR HG21 1 1
22 34838 1 1 10 THR HG22 H 8.925 7.501 -9.012 1.00 . A A . 10 THR HG22 1 1
22 34839 1 1 10 THR HG23 H 7.587 6.598 -9.751 1.00 . A A . 10 THR HG23 1 1
22 34840 1 1 10 THR N N 8.920 8.343 -6.405 1.00 . A A . 10 THR N 1 1
22 34841 1 1 10 THR O O 5.580 9.235 -5.684 1.00 . A A . 10 THR O 1 1
22 34842 1 1 10 THR OG1 O 7.713 6.042 -7.168 1.00 . A A . 10 THR OG1 1 1
22 34843 1 1 11 PHE C C 5.637 9.177 -2.906 1.00 . A A . 11 PHE C 1 1
22 34844 1 1 11 PHE CA C 6.136 7.783 -3.263 1.00 . A A . 11 PHE CA 1 1
22 34845 1 1 11 PHE CB C 7.066 7.298 -2.146 1.00 . A A . 11 PHE CB 1 1
22 34846 1 1 11 PHE CD1 C 5.831 5.908 -0.436 1.00 . A A . 11 PHE CD1 1 1
22 34847 1 1 11 PHE CD2 C 6.563 8.146 0.185 1.00 . A A . 11 PHE CD2 1 1
22 34848 1 1 11 PHE CE1 C 5.396 5.687 0.881 1.00 . A A . 11 PHE CE1 1 1
22 34849 1 1 11 PHE CE2 C 6.149 7.915 1.507 1.00 . A A . 11 PHE CE2 1 1
22 34850 1 1 11 PHE CG C 6.429 7.133 -0.783 1.00 . A A . 11 PHE CG 1 1
22 34851 1 1 11 PHE CZ C 5.591 6.675 1.860 1.00 . A A . 11 PHE CZ 1 1
22 34852 1 1 11 PHE H H 7.714 7.229 -4.578 1.00 . A A . 11 PHE H 1 1
22 34853 1 1 11 PHE HA H 5.300 7.096 -3.362 1.00 . A A . 11 PHE HA 1 1
22 34854 1 1 11 PHE HB2 H 7.473 6.340 -2.434 1.00 . A A . 11 PHE HB2 1 1
22 34855 1 1 11 PHE HB3 H 7.907 7.982 -2.052 1.00 . A A . 11 PHE HB3 1 1
22 34856 1 1 11 PHE HD1 H 5.723 5.125 -1.172 1.00 . A A . 11 PHE HD1 1 1
22 34857 1 1 11 PHE HD2 H 7.005 9.097 -0.072 1.00 . A A . 11 PHE HD2 1 1
22 34858 1 1 11 PHE HE1 H 4.940 4.746 1.148 1.00 . A A . 11 PHE HE1 1 1
22 34859 1 1 11 PHE HE2 H 6.275 8.689 2.250 1.00 . A A . 11 PHE HE2 1 1
22 34860 1 1 11 PHE HZ H 5.334 6.469 2.886 1.00 . A A . 11 PHE HZ 1 1
22 34861 1 1 11 PHE N N 6.881 7.803 -4.520 1.00 . A A . 11 PHE N 1 1
22 34862 1 1 11 PHE O O 4.467 9.386 -2.593 1.00 . A A . 11 PHE O 1 1
22 34863 1 1 12 LYS C C 5.012 12.006 -3.418 1.00 . A A . 12 LYS C 1 1
22 34864 1 1 12 LYS CA C 6.245 11.523 -2.653 1.00 . A A . 12 LYS CA 1 1
22 34865 1 1 12 LYS CB C 7.426 12.424 -3.017 1.00 . A A . 12 LYS CB 1 1
22 34866 1 1 12 LYS CD C 9.231 11.224 -1.692 1.00 . A A . 12 LYS CD 1 1
22 34867 1 1 12 LYS CE C 10.370 11.377 -0.681 1.00 . A A . 12 LYS CE 1 1
22 34868 1 1 12 LYS CG C 8.460 12.534 -1.886 1.00 . A A . 12 LYS CG 1 1
22 34869 1 1 12 LYS H H 7.482 9.858 -3.255 1.00 . A A . 12 LYS H 1 1
22 34870 1 1 12 LYS HA H 6.032 11.613 -1.588 1.00 . A A . 12 LYS HA 1 1
22 34871 1 1 12 LYS HB2 H 7.903 12.090 -3.936 1.00 . A A . 12 LYS HB2 1 1
22 34872 1 1 12 LYS HB3 H 6.998 13.403 -3.231 1.00 . A A . 12 LYS HB3 1 1
22 34873 1 1 12 LYS HD2 H 8.555 10.450 -1.336 1.00 . A A . 12 LYS HD2 1 1
22 34874 1 1 12 LYS HD3 H 9.652 10.915 -2.649 1.00 . A A . 12 LYS HD3 1 1
22 34875 1 1 12 LYS HE2 H 11.117 12.065 -1.081 1.00 . A A . 12 LYS HE2 1 1
22 34876 1 1 12 LYS HE3 H 9.988 11.775 0.260 1.00 . A A . 12 LYS HE3 1 1
22 34877 1 1 12 LYS HG2 H 9.163 13.326 -2.148 1.00 . A A . 12 LYS HG2 1 1
22 34878 1 1 12 LYS HG3 H 7.959 12.801 -0.953 1.00 . A A . 12 LYS HG3 1 1
22 34879 1 1 12 LYS HZ1 H 11.834 10.201 0.151 1.00 . A A . 12 LYS HZ1 1 1
22 34880 1 1 12 LYS HZ2 H 10.359 9.469 0.058 1.00 . A A . 12 LYS HZ2 1 1
22 34881 1 1 12 LYS HZ3 H 11.263 9.644 -1.301 1.00 . A A . 12 LYS HZ3 1 1
22 34882 1 1 12 LYS N N 6.553 10.136 -2.958 1.00 . A A . 12 LYS N 1 1
22 34883 1 1 12 LYS NZ N 11.010 10.075 -0.421 1.00 . A A . 12 LYS NZ 1 1
22 34884 1 1 12 LYS O O 4.049 12.482 -2.822 1.00 . A A . 12 LYS O 1 1
22 34885 1 1 13 ASN C C 2.716 11.556 -5.441 1.00 . A A . 13 ASN C 1 1
22 34886 1 1 13 ASN CA C 3.942 12.436 -5.534 1.00 . A A . 13 ASN CA 1 1
22 34887 1 1 13 ASN CB C 4.323 12.530 -7.009 1.00 . A A . 13 ASN CB 1 1
22 34888 1 1 13 ASN CG C 3.313 13.377 -7.778 1.00 . A A . 13 ASN CG 1 1
22 34889 1 1 13 ASN H H 5.789 11.399 -5.193 1.00 . A A . 13 ASN H 1 1
22 34890 1 1 13 ASN HA H 3.710 13.427 -5.168 1.00 . A A . 13 ASN HA 1 1
22 34891 1 1 13 ASN HB2 H 5.296 12.977 -7.094 1.00 . A A . 13 ASN HB2 1 1
22 34892 1 1 13 ASN HB3 H 4.379 11.536 -7.455 1.00 . A A . 13 ASN HB3 1 1
22 34893 1 1 13 ASN HD21 H 3.596 15.017 -6.561 1.00 . A A . 13 ASN HD21 1 1
22 34894 1 1 13 ASN HD22 H 2.443 15.187 -7.873 1.00 . A A . 13 ASN HD22 1 1
22 34895 1 1 13 ASN N N 5.041 11.910 -4.744 1.00 . A A . 13 ASN N 1 1
22 34896 1 1 13 ASN ND2 N 3.123 14.633 -7.376 1.00 . A A . 13 ASN ND2 1 1
22 34897 1 1 13 ASN O O 1.594 12.032 -5.303 1.00 . A A . 13 ASN O 1 1
22 34898 1 1 13 ASN OD1 O 2.709 12.909 -8.736 1.00 . A A . 13 ASN OD1 1 1
22 34899 1 1 14 VAL C C 1.132 9.060 -4.428 1.00 . A A . 14 VAL C 1 1
22 34900 1 1 14 VAL CA C 1.886 9.302 -5.737 1.00 . A A . 14 VAL CA 1 1
22 34901 1 1 14 VAL CB C 2.444 7.980 -6.311 1.00 . A A . 14 VAL CB 1 1
22 34902 1 1 14 VAL CG1 C 1.360 6.892 -6.432 1.00 . A A . 14 VAL CG1 1 1
22 34903 1 1 14 VAL CG2 C 3.044 8.213 -7.705 1.00 . A A . 14 VAL CG2 1 1
22 34904 1 1 14 VAL H H 3.935 9.969 -5.564 1.00 . A A . 14 VAL H 1 1
22 34905 1 1 14 VAL HA H 1.225 9.773 -6.465 1.00 . A A . 14 VAL HA 1 1
22 34906 1 1 14 VAL HB H 3.229 7.607 -5.652 1.00 . A A . 14 VAL HB 1 1
22 34907 1 1 14 VAL HG11 H 1.018 6.566 -5.449 1.00 . A A . 14 VAL HG11 1 1
22 34908 1 1 14 VAL HG12 H 0.508 7.273 -6.995 1.00 . A A . 14 VAL HG12 1 1
22 34909 1 1 14 VAL HG13 H 1.754 6.018 -6.954 1.00 . A A . 14 VAL HG13 1 1
22 34910 1 1 14 VAL HG21 H 3.851 8.943 -7.665 1.00 . A A . 14 VAL HG21 1 1
22 34911 1 1 14 VAL HG22 H 3.445 7.278 -8.094 1.00 . A A . 14 VAL HG22 1 1
22 34912 1 1 14 VAL HG23 H 2.273 8.578 -8.385 1.00 . A A . 14 VAL HG23 1 1
22 34913 1 1 14 VAL N N 2.960 10.258 -5.564 1.00 . A A . 14 VAL N 1 1
22 34914 1 1 14 VAL O O -0.093 8.972 -4.424 1.00 . A A . 14 VAL O 1 1
22 34915 1 1 15 VAL C C 1.085 9.775 -1.170 1.00 . A A . 15 VAL C 1 1
22 34916 1 1 15 VAL CA C 1.336 8.540 -2.028 1.00 . A A . 15 VAL CA 1 1
22 34917 1 1 15 VAL CB C 2.306 7.561 -1.334 1.00 . A A . 15 VAL CB 1 1
22 34918 1 1 15 VAL CG1 C 1.691 7.022 -0.041 1.00 . A A . 15 VAL CG1 1 1
22 34919 1 1 15 VAL CG2 C 2.690 6.399 -2.262 1.00 . A A . 15 VAL CG2 1 1
22 34920 1 1 15 VAL H H 2.870 9.057 -3.391 1.00 . A A . 15 VAL H 1 1
22 34921 1 1 15 VAL HA H 0.385 8.028 -2.156 1.00 . A A . 15 VAL HA 1 1
22 34922 1 1 15 VAL HB H 3.222 8.069 -1.044 1.00 . A A . 15 VAL HB 1 1
22 34923 1 1 15 VAL HG11 H 0.782 6.461 -0.257 1.00 . A A . 15 VAL HG11 1 1
22 34924 1 1 15 VAL HG12 H 2.409 6.376 0.465 1.00 . A A . 15 VAL HG12 1 1
22 34925 1 1 15 VAL HG13 H 1.453 7.849 0.626 1.00 . A A . 15 VAL HG13 1 1
22 34926 1 1 15 VAL HG21 H 3.413 5.757 -1.764 1.00 . A A . 15 VAL HG21 1 1
22 34927 1 1 15 VAL HG22 H 3.145 6.765 -3.179 1.00 . A A . 15 VAL HG22 1 1
22 34928 1 1 15 VAL HG23 H 1.811 5.817 -2.525 1.00 . A A . 15 VAL HG23 1 1
22 34929 1 1 15 VAL N N 1.871 8.909 -3.329 1.00 . A A . 15 VAL N 1 1
22 34930 1 1 15 VAL O O -0.058 10.056 -0.816 1.00 . A A . 15 VAL O 1 1
22 34931 1 1 16 LEU C C 1.183 12.749 -0.501 1.00 . A A . 16 LEU C 1 1
22 34932 1 1 16 LEU CA C 2.030 11.632 0.100 1.00 . A A . 16 LEU CA 1 1
22 34933 1 1 16 LEU CB C 3.424 12.160 0.453 1.00 . A A . 16 LEU CB 1 1
22 34934 1 1 16 LEU CD1 C 5.583 11.886 1.676 1.00 . A A . 16 LEU CD1 1 1
22 34935 1 1 16 LEU CD2 C 3.549 10.774 2.605 1.00 . A A . 16 LEU CD2 1 1
22 34936 1 1 16 LEU CG C 4.261 11.200 1.315 1.00 . A A . 16 LEU CG 1 1
22 34937 1 1 16 LEU H H 3.053 10.255 -1.196 1.00 . A A . 16 LEU H 1 1
22 34938 1 1 16 LEU HA H 1.520 11.313 1.008 1.00 . A A . 16 LEU HA 1 1
22 34939 1 1 16 LEU HB2 H 3.984 12.353 -0.454 1.00 . A A . 16 LEU HB2 1 1
22 34940 1 1 16 LEU HB3 H 3.290 13.122 0.940 1.00 . A A . 16 LEU HB3 1 1
22 34941 1 1 16 LEU HD11 H 6.217 11.203 2.240 1.00 . A A . 16 LEU HD11 1 1
22 34942 1 1 16 LEU HD12 H 5.387 12.773 2.280 1.00 . A A . 16 LEU HD12 1 1
22 34943 1 1 16 LEU HD13 H 6.107 12.184 0.769 1.00 . A A . 16 LEU HD13 1 1
22 34944 1 1 16 LEU HD21 H 3.177 11.649 3.138 1.00 . A A . 16 LEU HD21 1 1
22 34945 1 1 16 LEU HD22 H 2.720 10.103 2.381 1.00 . A A . 16 LEU HD22 1 1
22 34946 1 1 16 LEU HD23 H 4.246 10.237 3.244 1.00 . A A . 16 LEU HD23 1 1
22 34947 1 1 16 LEU HG H 4.486 10.306 0.731 1.00 . A A . 16 LEU HG 1 1
22 34948 1 1 16 LEU N N 2.147 10.500 -0.811 1.00 . A A . 16 LEU N 1 1
22 34949 1 1 16 LEU O O 0.141 13.103 0.044 1.00 . A A . 16 LEU O 1 1
22 34950 1 1 17 GLU C C -0.356 13.885 -3.057 1.00 . A A . 17 GLU C 1 1
22 34951 1 1 17 GLU CA C 0.896 14.381 -2.310 1.00 . A A . 17 GLU CA 1 1
22 34952 1 1 17 GLU CB C 1.866 15.032 -3.304 1.00 . A A . 17 GLU CB 1 1
22 34953 1 1 17 GLU CD C 4.262 15.776 -3.741 1.00 . A A . 17 GLU CD 1 1
22 34954 1 1 17 GLU CG C 3.169 15.571 -2.689 1.00 . A A . 17 GLU CG 1 1
22 34955 1 1 17 GLU H H 2.496 12.997 -2.001 1.00 . A A . 17 GLU H 1 1
22 34956 1 1 17 GLU HA H 0.591 15.126 -1.573 1.00 . A A . 17 GLU HA 1 1
22 34957 1 1 17 GLU HB2 H 2.091 14.280 -4.054 1.00 . A A . 17 GLU HB2 1 1
22 34958 1 1 17 GLU HB3 H 1.361 15.854 -3.806 1.00 . A A . 17 GLU HB3 1 1
22 34959 1 1 17 GLU HG2 H 2.966 16.522 -2.197 1.00 . A A . 17 GLU HG2 1 1
22 34960 1 1 17 GLU HG3 H 3.560 14.881 -1.943 1.00 . A A . 17 GLU HG3 1 1
22 34961 1 1 17 GLU N N 1.590 13.281 -1.650 1.00 . A A . 17 GLU N 1 1
22 34962 1 1 17 GLU O O -0.626 14.327 -4.173 1.00 . A A . 17 GLU O 1 1
22 34963 1 1 17 GLU OE1 O 3.909 15.928 -4.934 1.00 . A A . 17 GLU OE1 1 1
22 34964 1 1 17 GLU OE2 O 5.443 15.754 -3.335 1.00 . A A . 17 GLU OE2 1 1
22 34965 1 1 18 SER C C -3.525 13.368 -2.577 1.00 . A A . 18 SER C 1 1
22 34966 1 1 18 SER CA C -2.363 12.471 -3.025 1.00 . A A . 18 SER CA 1 1
22 34967 1 1 18 SER CB C -2.585 11.012 -2.590 1.00 . A A . 18 SER CB 1 1
22 34968 1 1 18 SER H H -0.913 12.742 -1.487 1.00 . A A . 18 SER H 1 1
22 34969 1 1 18 SER HA H -2.297 12.483 -4.115 1.00 . A A . 18 SER HA 1 1
22 34970 1 1 18 SER HB2 H -1.698 10.425 -2.835 1.00 . A A . 18 SER HB2 1 1
22 34971 1 1 18 SER HB3 H -2.751 10.966 -1.511 1.00 . A A . 18 SER HB3 1 1
22 34972 1 1 18 SER HG H -4.213 9.903 -2.673 1.00 . A A . 18 SER HG 1 1
22 34973 1 1 18 SER N N -1.127 12.979 -2.449 1.00 . A A . 18 SER N 1 1
22 34974 1 1 18 SER O O -3.332 14.420 -1.969 1.00 . A A . 18 SER O 1 1
22 34975 1 1 18 SER OG O -3.694 10.455 -3.279 1.00 . A A . 18 SER OG 1 1
22 34976 1 1 19 SER C C -6.859 12.465 -1.855 1.00 . A A . 19 SER C 1 1
22 34977 1 1 19 SER CA C -6.007 13.540 -2.526 1.00 . A A . 19 SER CA 1 1
22 34978 1 1 19 SER CB C -6.659 14.076 -3.807 1.00 . A A . 19 SER CB 1 1
22 34979 1 1 19 SER H H -4.773 12.019 -3.346 1.00 . A A . 19 SER H 1 1
22 34980 1 1 19 SER HA H -5.861 14.362 -1.825 1.00 . A A . 19 SER HA 1 1
22 34981 1 1 19 SER HB2 H -7.679 14.400 -3.590 1.00 . A A . 19 SER HB2 1 1
22 34982 1 1 19 SER HB3 H -6.083 14.935 -4.157 1.00 . A A . 19 SER HB3 1 1
22 34983 1 1 19 SER HG H -6.958 13.461 -5.642 1.00 . A A . 19 SER HG 1 1
22 34984 1 1 19 SER N N -4.740 12.920 -2.876 1.00 . A A . 19 SER N 1 1
22 34985 1 1 19 SER O O -7.161 12.530 -0.666 1.00 . A A . 19 SER O 1 1
22 34986 1 1 19 SER OG O -6.663 13.074 -4.813 1.00 . A A . 19 SER OG 1 1
22 34987 1 1 20 VAL C C -6.945 9.335 -1.524 1.00 . A A . 20 VAL C 1 1
22 34988 1 1 20 VAL CA C -7.947 10.276 -2.223 1.00 . A A . 20 VAL CA 1 1
22 34989 1 1 20 VAL CB C -8.631 9.663 -3.461 1.00 . A A . 20 VAL CB 1 1
22 34990 1 1 20 VAL CG1 C -9.541 10.684 -4.158 1.00 . A A . 20 VAL CG1 1 1
22 34991 1 1 20 VAL CG2 C -7.640 9.078 -4.479 1.00 . A A . 20 VAL CG2 1 1
22 34992 1 1 20 VAL H H -6.937 11.546 -3.621 1.00 . A A . 20 VAL H 1 1
22 34993 1 1 20 VAL HA H -8.712 10.573 -1.505 1.00 . A A . 20 VAL HA 1 1
22 34994 1 1 20 VAL HB H -9.287 8.870 -3.131 1.00 . A A . 20 VAL HB 1 1
22 34995 1 1 20 VAL HG11 H -8.958 11.480 -4.620 1.00 . A A . 20 VAL HG11 1 1
22 34996 1 1 20 VAL HG12 H -10.121 10.182 -4.934 1.00 . A A . 20 VAL HG12 1 1
22 34997 1 1 20 VAL HG13 H -10.230 11.118 -3.433 1.00 . A A . 20 VAL HG13 1 1
22 34998 1 1 20 VAL HG21 H -7.016 8.315 -4.013 1.00 . A A . 20 VAL HG21 1 1
22 34999 1 1 20 VAL HG22 H -7.000 9.857 -4.891 1.00 . A A . 20 VAL HG22 1 1
22 35000 1 1 20 VAL HG23 H -8.196 8.610 -5.292 1.00 . A A . 20 VAL HG23 1 1
22 35001 1 1 20 VAL N N -7.208 11.455 -2.648 1.00 . A A . 20 VAL N 1 1
22 35002 1 1 20 VAL O O -5.736 9.493 -1.726 1.00 . A A . 20 VAL O 1 1
22 35003 1 1 21 PRO C C -5.660 6.637 -0.919 1.00 . A A . 21 PRO C 1 1
22 35004 1 1 21 PRO CA C -6.436 7.543 0.043 1.00 . A A . 21 PRO CA 1 1
22 35005 1 1 21 PRO CB C -7.264 6.725 1.025 1.00 . A A . 21 PRO CB 1 1
22 35006 1 1 21 PRO CD C -8.748 7.965 -0.394 1.00 . A A . 21 PRO CD 1 1
22 35007 1 1 21 PRO CG C -8.612 6.624 0.329 1.00 . A A . 21 PRO CG 1 1
22 35008 1 1 21 PRO HA H -5.746 8.168 0.624 1.00 . A A . 21 PRO HA 1 1
22 35009 1 1 21 PRO HB2 H -6.825 5.753 1.254 1.00 . A A . 21 PRO HB2 1 1
22 35010 1 1 21 PRO HB3 H -7.381 7.307 1.936 1.00 . A A . 21 PRO HB3 1 1
22 35011 1 1 21 PRO HD2 H -9.329 7.822 -1.296 1.00 . A A . 21 PRO HD2 1 1
22 35012 1 1 21 PRO HD3 H -9.276 8.669 0.244 1.00 . A A . 21 PRO HD3 1 1
22 35013 1 1 21 PRO HG2 H -8.587 5.821 -0.406 1.00 . A A . 21 PRO HG2 1 1
22 35014 1 1 21 PRO HG3 H -9.395 6.447 1.057 1.00 . A A . 21 PRO HG3 1 1
22 35015 1 1 21 PRO N N -7.380 8.388 -0.671 1.00 . A A . 21 PRO N 1 1
22 35016 1 1 21 PRO O O -6.093 6.352 -2.034 1.00 . A A . 21 PRO O 1 1
22 35017 1 1 22 VAL C C -3.174 4.129 -0.294 1.00 . A A . 22 VAL C 1 1
22 35018 1 1 22 VAL CA C -3.577 5.316 -1.176 1.00 . A A . 22 VAL CA 1 1
22 35019 1 1 22 VAL CB C -2.347 6.160 -1.565 1.00 . A A . 22 VAL CB 1 1
22 35020 1 1 22 VAL CG1 C -1.357 5.364 -2.427 1.00 . A A . 22 VAL CG1 1 1
22 35021 1 1 22 VAL CG2 C -2.750 7.461 -2.272 1.00 . A A . 22 VAL CG2 1 1
22 35022 1 1 22 VAL H H -4.319 6.356 0.516 1.00 . A A . 22 VAL H 1 1
22 35023 1 1 22 VAL HA H -4.062 4.957 -2.077 1.00 . A A . 22 VAL HA 1 1
22 35024 1 1 22 VAL HB H -1.818 6.450 -0.660 1.00 . A A . 22 VAL HB 1 1
22 35025 1 1 22 VAL HG11 H -1.073 4.441 -1.926 1.00 . A A . 22 VAL HG11 1 1
22 35026 1 1 22 VAL HG12 H -0.463 5.958 -2.595 1.00 . A A . 22 VAL HG12 1 1
22 35027 1 1 22 VAL HG13 H -1.782 5.122 -3.395 1.00 . A A . 22 VAL HG13 1 1
22 35028 1 1 22 VAL HG21 H -3.452 7.266 -3.079 1.00 . A A . 22 VAL HG21 1 1
22 35029 1 1 22 VAL HG22 H -3.213 8.142 -1.559 1.00 . A A . 22 VAL HG22 1 1
22 35030 1 1 22 VAL HG23 H -1.870 7.949 -2.686 1.00 . A A . 22 VAL HG23 1 1
22 35031 1 1 22 VAL N N -4.518 6.148 -0.448 1.00 . A A . 22 VAL N 1 1
22 35032 1 1 22 VAL O O -2.694 4.326 0.822 1.00 . A A . 22 VAL O 1 1
22 35033 1 1 23 LEU C C -1.625 1.259 -0.643 1.00 . A A . 23 LEU C 1 1
22 35034 1 1 23 LEU CA C -2.959 1.692 -0.057 1.00 . A A . 23 LEU CA 1 1
22 35035 1 1 23 LEU CB C -4.025 0.593 -0.209 1.00 . A A . 23 LEU CB 1 1
22 35036 1 1 23 LEU CD1 C -5.103 -1.454 0.748 1.00 . A A . 23 LEU CD1 1 1
22 35037 1 1 23 LEU CD2 C -2.659 -1.521 0.304 1.00 . A A . 23 LEU CD2 1 1
22 35038 1 1 23 LEU CG C -3.823 -0.613 0.729 1.00 . A A . 23 LEU CG 1 1
22 35039 1 1 23 LEU H H -3.623 2.808 -1.753 1.00 . A A . 23 LEU H 1 1
22 35040 1 1 23 LEU HA H -2.847 1.896 1.008 1.00 . A A . 23 LEU HA 1 1
22 35041 1 1 23 LEU HB2 H -4.982 1.045 0.024 1.00 . A A . 23 LEU HB2 1 1
22 35042 1 1 23 LEU HB3 H -4.082 0.242 -1.235 1.00 . A A . 23 LEU HB3 1 1
22 35043 1 1 23 LEU HD11 H -5.343 -1.796 -0.259 1.00 . A A . 23 LEU HD11 1 1
22 35044 1 1 23 LEU HD12 H -4.972 -2.317 1.401 1.00 . A A . 23 LEU HD12 1 1
22 35045 1 1 23 LEU HD13 H -5.928 -0.858 1.136 1.00 . A A . 23 LEU HD13 1 1
22 35046 1 1 23 LEU HD21 H -1.703 -1.052 0.523 1.00 . A A . 23 LEU HD21 1 1
22 35047 1 1 23 LEU HD22 H -2.700 -2.459 0.854 1.00 . A A . 23 LEU HD22 1 1
22 35048 1 1 23 LEU HD23 H -2.715 -1.742 -0.760 1.00 . A A . 23 LEU HD23 1 1
22 35049 1 1 23 LEU HG H -3.646 -0.255 1.744 1.00 . A A . 23 LEU HG 1 1
22 35050 1 1 23 LEU N N -3.360 2.897 -0.776 1.00 . A A . 23 LEU N 1 1
22 35051 1 1 23 LEU O O -1.607 0.677 -1.724 1.00 . A A . 23 LEU O 1 1
22 35052 1 1 24 VAL C C 1.112 -0.215 0.220 1.00 . A A . 24 VAL C 1 1
22 35053 1 1 24 VAL CA C 0.785 1.110 -0.463 1.00 . A A . 24 VAL CA 1 1
22 35054 1 1 24 VAL CB C 1.883 2.166 -0.233 1.00 . A A . 24 VAL CB 1 1
22 35055 1 1 24 VAL CG1 C 1.421 3.581 -0.598 1.00 . A A . 24 VAL CG1 1 1
22 35056 1 1 24 VAL CG2 C 2.399 2.189 1.200 1.00 . A A . 24 VAL CG2 1 1
22 35057 1 1 24 VAL H H -0.585 1.918 0.979 1.00 . A A . 24 VAL H 1 1
22 35058 1 1 24 VAL HA H 0.768 0.962 -1.543 1.00 . A A . 24 VAL HA 1 1
22 35059 1 1 24 VAL HB H 2.730 1.912 -0.873 1.00 . A A . 24 VAL HB 1 1
22 35060 1 1 24 VAL HG11 H 0.592 3.901 0.032 1.00 . A A . 24 VAL HG11 1 1
22 35061 1 1 24 VAL HG12 H 1.115 3.633 -1.636 1.00 . A A . 24 VAL HG12 1 1
22 35062 1 1 24 VAL HG13 H 2.256 4.261 -0.459 1.00 . A A . 24 VAL HG13 1 1
22 35063 1 1 24 VAL HG21 H 3.137 2.982 1.310 1.00 . A A . 24 VAL HG21 1 1
22 35064 1 1 24 VAL HG22 H 1.551 2.370 1.854 1.00 . A A . 24 VAL HG22 1 1
22 35065 1 1 24 VAL HG23 H 2.878 1.244 1.453 1.00 . A A . 24 VAL HG23 1 1
22 35066 1 1 24 VAL N N -0.513 1.546 0.034 1.00 . A A . 24 VAL N 1 1
22 35067 1 1 24 VAL O O 0.867 -0.366 1.421 1.00 . A A . 24 VAL O 1 1
22 35068 1 1 25 ASP C C 3.662 -2.433 -0.144 1.00 . A A . 25 ASP C 1 1
22 35069 1 1 25 ASP CA C 2.142 -2.431 -0.005 1.00 . A A . 25 ASP CA 1 1
22 35070 1 1 25 ASP CB C 1.537 -3.635 -0.735 1.00 . A A . 25 ASP CB 1 1
22 35071 1 1 25 ASP CG C 2.184 -4.946 -0.275 1.00 . A A . 25 ASP CG 1 1
22 35072 1 1 25 ASP H H 1.685 -1.012 -1.548 1.00 . A A . 25 ASP H 1 1
22 35073 1 1 25 ASP HA H 1.892 -2.529 1.050 1.00 . A A . 25 ASP HA 1 1
22 35074 1 1 25 ASP HB2 H 0.466 -3.679 -0.540 1.00 . A A . 25 ASP HB2 1 1
22 35075 1 1 25 ASP HB3 H 1.693 -3.520 -1.806 1.00 . A A . 25 ASP HB3 1 1
22 35076 1 1 25 ASP N N 1.644 -1.171 -0.543 1.00 . A A . 25 ASP N 1 1
22 35077 1 1 25 ASP O O 4.175 -2.382 -1.260 1.00 . A A . 25 ASP O 1 1
22 35078 1 1 25 ASP OD1 O 2.478 -5.051 0.937 1.00 . A A . 25 ASP OD1 1 1
22 35079 1 1 25 ASP OD2 O 2.375 -5.822 -1.145 1.00 . A A . 25 ASP OD2 1 1
22 35080 1 1 26 PHE C C 6.176 -4.004 0.485 1.00 . A A . 26 PHE C 1 1
22 35081 1 1 26 PHE CA C 5.862 -2.559 0.858 1.00 . A A . 26 PHE CA 1 1
22 35082 1 1 26 PHE CB C 6.496 -2.155 2.195 1.00 . A A . 26 PHE CB 1 1
22 35083 1 1 26 PHE CD1 C 5.202 -0.064 2.886 1.00 . A A . 26 PHE CD1 1 1
22 35084 1 1 26 PHE CD2 C 7.598 0.104 2.524 1.00 . A A . 26 PHE CD2 1 1
22 35085 1 1 26 PHE CE1 C 5.163 1.292 3.252 1.00 . A A . 26 PHE CE1 1 1
22 35086 1 1 26 PHE CE2 C 7.563 1.446 2.938 1.00 . A A . 26 PHE CE2 1 1
22 35087 1 1 26 PHE CG C 6.422 -0.670 2.523 1.00 . A A . 26 PHE CG 1 1
22 35088 1 1 26 PHE CZ C 6.345 2.047 3.294 1.00 . A A . 26 PHE CZ 1 1
22 35089 1 1 26 PHE H H 3.964 -2.600 1.863 1.00 . A A . 26 PHE H 1 1
22 35090 1 1 26 PHE HA H 6.246 -1.901 0.072 1.00 . A A . 26 PHE HA 1 1
22 35091 1 1 26 PHE HB2 H 6.024 -2.719 3.000 1.00 . A A . 26 PHE HB2 1 1
22 35092 1 1 26 PHE HB3 H 7.545 -2.454 2.163 1.00 . A A . 26 PHE HB3 1 1
22 35093 1 1 26 PHE HD1 H 4.278 -0.619 2.893 1.00 . A A . 26 PHE HD1 1 1
22 35094 1 1 26 PHE HD2 H 8.541 -0.322 2.218 1.00 . A A . 26 PHE HD2 1 1
22 35095 1 1 26 PHE HE1 H 4.224 1.747 3.525 1.00 . A A . 26 PHE HE1 1 1
22 35096 1 1 26 PHE HE2 H 8.470 2.027 2.940 1.00 . A A . 26 PHE HE2 1 1
22 35097 1 1 26 PHE HZ H 6.318 3.082 3.601 1.00 . A A . 26 PHE HZ 1 1
22 35098 1 1 26 PHE N N 4.410 -2.501 0.954 1.00 . A A . 26 PHE N 1 1
22 35099 1 1 26 PHE O O 5.905 -4.903 1.281 1.00 . A A . 26 PHE O 1 1
22 35100 1 1 27 TRP C C 8.373 -5.735 -1.702 1.00 . A A . 27 TRP C 1 1
22 35101 1 1 27 TRP CA C 6.928 -5.572 -1.247 1.00 . A A . 27 TRP CA 1 1
22 35102 1 1 27 TRP CB C 6.002 -5.898 -2.436 1.00 . A A . 27 TRP CB 1 1
22 35103 1 1 27 TRP CD1 C 6.382 -3.991 -4.011 1.00 . A A . 27 TRP CD1 1 1
22 35104 1 1 27 TRP CD2 C 7.031 -5.929 -4.920 1.00 . A A . 27 TRP CD2 1 1
22 35105 1 1 27 TRP CE2 C 7.451 -4.884 -5.801 1.00 . A A . 27 TRP CE2 1 1
22 35106 1 1 27 TRP CE3 C 7.350 -7.250 -5.318 1.00 . A A . 27 TRP CE3 1 1
22 35107 1 1 27 TRP CG C 6.417 -5.307 -3.747 1.00 . A A . 27 TRP CG 1 1
22 35108 1 1 27 TRP CH2 C 8.375 -6.459 -7.384 1.00 . A A . 27 TRP CH2 1 1
22 35109 1 1 27 TRP CZ2 C 8.180 -5.137 -6.974 1.00 . A A . 27 TRP CZ2 1 1
22 35110 1 1 27 TRP CZ3 C 7.891 -7.500 -6.586 1.00 . A A . 27 TRP CZ3 1 1
22 35111 1 1 27 TRP H H 6.975 -3.396 -1.278 1.00 . A A . 27 TRP H 1 1
22 35112 1 1 27 TRP HA H 6.712 -6.314 -0.480 1.00 . A A . 27 TRP HA 1 1
22 35113 1 1 27 TRP HB2 H 5.994 -6.975 -2.581 1.00 . A A . 27 TRP HB2 1 1
22 35114 1 1 27 TRP HB3 H 4.985 -5.593 -2.199 1.00 . A A . 27 TRP HB3 1 1
22 35115 1 1 27 TRP HD1 H 5.984 -3.273 -3.319 1.00 . A A . 27 TRP HD1 1 1
22 35116 1 1 27 TRP HE1 H 7.172 -2.799 -5.586 1.00 . A A . 27 TRP HE1 1 1
22 35117 1 1 27 TRP HE3 H 7.249 -8.113 -4.672 1.00 . A A . 27 TRP HE3 1 1
22 35118 1 1 27 TRP HH2 H 8.985 -6.703 -8.242 1.00 . A A . 27 TRP HH2 1 1
22 35119 1 1 27 TRP HZ2 H 8.634 -4.343 -7.539 1.00 . A A . 27 TRP HZ2 1 1
22 35120 1 1 27 TRP HZ3 H 8.068 -8.506 -6.892 1.00 . A A . 27 TRP HZ3 1 1
22 35121 1 1 27 TRP N N 6.683 -4.218 -0.736 1.00 . A A . 27 TRP N 1 1
22 35122 1 1 27 TRP NE1 N 7.020 -3.720 -5.200 1.00 . A A . 27 TRP NE1 1 1
22 35123 1 1 27 TRP O O 9.205 -4.839 -1.573 1.00 . A A . 27 TRP O 1 1
22 35124 1 1 28 ALA C C 9.626 -8.592 -3.652 1.00 . A A . 28 ALA C 1 1
22 35125 1 1 28 ALA CA C 9.888 -7.253 -2.963 1.00 . A A . 28 ALA CA 1 1
22 35126 1 1 28 ALA CB C 11.056 -7.422 -2.002 1.00 . A A . 28 ALA CB 1 1
22 35127 1 1 28 ALA H H 7.920 -7.598 -2.313 1.00 . A A . 28 ALA H 1 1
22 35128 1 1 28 ALA HA H 10.117 -6.448 -3.663 1.00 . A A . 28 ALA HA 1 1
22 35129 1 1 28 ALA HB1 H 10.843 -8.253 -1.332 1.00 . A A . 28 ALA HB1 1 1
22 35130 1 1 28 ALA HB2 H 11.946 -7.654 -2.587 1.00 . A A . 28 ALA HB2 1 1
22 35131 1 1 28 ALA HB3 H 11.218 -6.505 -1.442 1.00 . A A . 28 ALA HB3 1 1
22 35132 1 1 28 ALA N N 8.654 -6.901 -2.280 1.00 . A A . 28 ALA N 1 1
22 35133 1 1 28 ALA O O 8.914 -9.409 -3.084 1.00 . A A . 28 ALA O 1 1
22 35134 1 1 29 PRO C C 9.945 -11.401 -4.760 1.00 . A A . 29 PRO C 1 1
22 35135 1 1 29 PRO CA C 9.951 -10.104 -5.575 1.00 . A A . 29 PRO CA 1 1
22 35136 1 1 29 PRO CB C 11.087 -10.070 -6.561 1.00 . A A . 29 PRO CB 1 1
22 35137 1 1 29 PRO CD C 10.889 -7.904 -5.675 1.00 . A A . 29 PRO CD 1 1
22 35138 1 1 29 PRO CG C 11.154 -8.617 -7.007 1.00 . A A . 29 PRO CG 1 1
22 35139 1 1 29 PRO HA H 9.019 -10.107 -6.120 1.00 . A A . 29 PRO HA 1 1
22 35140 1 1 29 PRO HB2 H 11.958 -10.207 -5.957 1.00 . A A . 29 PRO HB2 1 1
22 35141 1 1 29 PRO HB3 H 10.982 -10.831 -7.326 1.00 . A A . 29 PRO HB3 1 1
22 35142 1 1 29 PRO HD2 H 11.821 -7.635 -5.192 1.00 . A A . 29 PRO HD2 1 1
22 35143 1 1 29 PRO HD3 H 10.337 -6.986 -5.838 1.00 . A A . 29 PRO HD3 1 1
22 35144 1 1 29 PRO HG2 H 12.125 -8.357 -7.431 1.00 . A A . 29 PRO HG2 1 1
22 35145 1 1 29 PRO HG3 H 10.365 -8.432 -7.733 1.00 . A A . 29 PRO HG3 1 1
22 35146 1 1 29 PRO N N 10.143 -8.851 -4.854 1.00 . A A . 29 PRO N 1 1
22 35147 1 1 29 PRO O O 9.004 -12.182 -4.868 1.00 . A A . 29 PRO O 1 1
22 35148 1 1 30 TRP C C 9.919 -12.987 -2.134 1.00 . A A . 30 TRP C 1 1
22 35149 1 1 30 TRP CA C 11.072 -12.863 -3.143 1.00 . A A . 30 TRP CA 1 1
22 35150 1 1 30 TRP CB C 12.428 -12.871 -2.424 1.00 . A A . 30 TRP CB 1 1
22 35151 1 1 30 TRP CD1 C 13.587 -10.659 -1.982 1.00 . A A . 30 TRP CD1 1 1
22 35152 1 1 30 TRP CD2 C 12.275 -11.286 -0.275 1.00 . A A . 30 TRP CD2 1 1
22 35153 1 1 30 TRP CE2 C 12.861 -10.036 0.084 1.00 . A A . 30 TRP CE2 1 1
22 35154 1 1 30 TRP CE3 C 11.412 -11.881 0.672 1.00 . A A . 30 TRP CE3 1 1
22 35155 1 1 30 TRP CG C 12.753 -11.654 -1.606 1.00 . A A . 30 TRP CG 1 1
22 35156 1 1 30 TRP CH2 C 11.695 -10.002 2.205 1.00 . A A . 30 TRP CH2 1 1
22 35157 1 1 30 TRP CZ2 C 12.596 -9.405 1.309 1.00 . A A . 30 TRP CZ2 1 1
22 35158 1 1 30 TRP CZ3 C 11.109 -11.239 1.888 1.00 . A A . 30 TRP CZ3 1 1
22 35159 1 1 30 TRP H H 11.728 -10.979 -3.896 1.00 . A A . 30 TRP H 1 1
22 35160 1 1 30 TRP HA H 11.025 -13.734 -3.800 1.00 . A A . 30 TRP HA 1 1
22 35161 1 1 30 TRP HB2 H 12.468 -13.743 -1.768 1.00 . A A . 30 TRP HB2 1 1
22 35162 1 1 30 TRP HB3 H 13.207 -12.995 -3.177 1.00 . A A . 30 TRP HB3 1 1
22 35163 1 1 30 TRP HD1 H 14.126 -10.620 -2.918 1.00 . A A . 30 TRP HD1 1 1
22 35164 1 1 30 TRP HE1 H 14.216 -8.861 -1.025 1.00 . A A . 30 TRP HE1 1 1
22 35165 1 1 30 TRP HE3 H 10.971 -12.843 0.463 1.00 . A A . 30 TRP HE3 1 1
22 35166 1 1 30 TRP HH2 H 11.426 -9.499 3.124 1.00 . A A . 30 TRP HH2 1 1
22 35167 1 1 30 TRP HZ2 H 13.058 -8.459 1.549 1.00 . A A . 30 TRP HZ2 1 1
22 35168 1 1 30 TRP HZ3 H 10.421 -11.701 2.581 1.00 . A A . 30 TRP HZ3 1 1
22 35169 1 1 30 TRP N N 10.978 -11.649 -3.952 1.00 . A A . 30 TRP N 1 1
22 35170 1 1 30 TRP NE1 N 13.655 -9.700 -0.993 1.00 . A A . 30 TRP NE1 1 1
22 35171 1 1 30 TRP O O 9.688 -14.062 -1.580 1.00 . A A . 30 TRP O 1 1
22 35172 1 1 31 CYS C C 6.885 -12.611 -1.427 1.00 . A A . 31 CYS C 1 1
22 35173 1 1 31 CYS CA C 8.114 -11.863 -0.904 1.00 . A A . 31 CYS CA 1 1
22 35174 1 1 31 CYS CB C 7.755 -10.420 -0.559 1.00 . A A . 31 CYS CB 1 1
22 35175 1 1 31 CYS H H 9.354 -11.074 -2.461 1.00 . A A . 31 CYS H 1 1
22 35176 1 1 31 CYS HA H 8.446 -12.339 0.020 1.00 . A A . 31 CYS HA 1 1
22 35177 1 1 31 CYS HB2 H 8.629 -9.884 -0.191 1.00 . A A . 31 CYS HB2 1 1
22 35178 1 1 31 CYS HB3 H 7.382 -9.928 -1.449 1.00 . A A . 31 CYS HB3 1 1
22 35179 1 1 31 CYS N N 9.197 -11.893 -1.877 1.00 . A A . 31 CYS N 1 1
22 35180 1 1 31 CYS O O 5.927 -12.004 -1.907 1.00 . A A . 31 CYS O 1 1
22 35181 1 1 31 CYS SG S 6.415 -10.263 0.628 1.00 . A A . 31 CYS SG 1 1
22 35182 1 1 32 GLY C C 4.435 -14.240 -1.333 1.00 . A A . 32 GLY C 1 1
22 35183 1 1 32 GLY CA C 5.810 -14.828 -1.676 1.00 . A A . 32 GLY CA 1 1
22 35184 1 1 32 GLY H H 7.801 -14.353 -1.044 1.00 . A A . 32 GLY H 1 1
22 35185 1 1 32 GLY HA2 H 5.861 -15.010 -2.750 1.00 . A A . 32 GLY HA2 1 1
22 35186 1 1 32 GLY HA3 H 5.922 -15.783 -1.163 1.00 . A A . 32 GLY HA3 1 1
22 35187 1 1 32 GLY N N 6.909 -13.942 -1.307 1.00 . A A . 32 GLY N 1 1
22 35188 1 1 32 GLY O O 3.606 -14.093 -2.231 1.00 . A A . 32 GLY O 1 1
22 35189 1 1 33 PRO C C 2.540 -12.069 -0.509 1.00 . A A . 33 PRO C 1 1
22 35190 1 1 33 PRO CA C 2.923 -13.273 0.355 1.00 . A A . 33 PRO CA 1 1
22 35191 1 1 33 PRO CB C 3.131 -12.873 1.814 1.00 . A A . 33 PRO CB 1 1
22 35192 1 1 33 PRO CD C 5.028 -14.115 1.098 1.00 . A A . 33 PRO CD 1 1
22 35193 1 1 33 PRO CG C 4.118 -13.921 2.313 1.00 . A A . 33 PRO CG 1 1
22 35194 1 1 33 PRO HA H 2.138 -14.018 0.312 1.00 . A A . 33 PRO HA 1 1
22 35195 1 1 33 PRO HB2 H 3.611 -11.898 1.857 1.00 . A A . 33 PRO HB2 1 1
22 35196 1 1 33 PRO HB3 H 2.199 -12.866 2.380 1.00 . A A . 33 PRO HB3 1 1
22 35197 1 1 33 PRO HD2 H 5.822 -13.369 1.127 1.00 . A A . 33 PRO HD2 1 1
22 35198 1 1 33 PRO HD3 H 5.456 -15.118 1.102 1.00 . A A . 33 PRO HD3 1 1
22 35199 1 1 33 PRO HG2 H 4.651 -13.577 3.201 1.00 . A A . 33 PRO HG2 1 1
22 35200 1 1 33 PRO HG3 H 3.586 -14.850 2.527 1.00 . A A . 33 PRO HG3 1 1
22 35201 1 1 33 PRO N N 4.176 -13.883 -0.061 1.00 . A A . 33 PRO N 1 1
22 35202 1 1 33 PRO O O 1.414 -11.976 -0.989 1.00 . A A . 33 PRO O 1 1
22 35203 1 1 34 CYS C C 2.866 -10.360 -2.920 1.00 . A A . 34 CYS C 1 1
22 35204 1 1 34 CYS CA C 3.290 -9.956 -1.512 1.00 . A A . 34 CYS CA 1 1
22 35205 1 1 34 CYS CB C 4.545 -9.113 -1.621 1.00 . A A . 34 CYS CB 1 1
22 35206 1 1 34 CYS H H 4.435 -11.395 -0.467 1.00 . A A . 34 CYS H 1 1
22 35207 1 1 34 CYS HA H 2.574 -9.297 -1.030 1.00 . A A . 34 CYS HA 1 1
22 35208 1 1 34 CYS HB2 H 5.195 -9.578 -2.353 1.00 . A A . 34 CYS HB2 1 1
22 35209 1 1 34 CYS HB3 H 4.197 -8.190 -2.068 1.00 . A A . 34 CYS HB3 1 1
22 35210 1 1 34 CYS N N 3.491 -11.157 -0.721 1.00 . A A . 34 CYS N 1 1
22 35211 1 1 34 CYS O O 1.919 -9.814 -3.476 1.00 . A A . 34 CYS O 1 1
22 35212 1 1 34 CYS SG S 5.397 -8.602 -0.100 1.00 . A A . 34 CYS SG 1 1
22 35213 1 1 35 ARG C C 1.924 -12.402 -4.946 1.00 . A A . 35 ARG C 1 1
22 35214 1 1 35 ARG CA C 3.318 -11.793 -4.846 1.00 . A A . 35 ARG CA 1 1
22 35215 1 1 35 ARG CB C 4.381 -12.812 -5.270 1.00 . A A . 35 ARG CB 1 1
22 35216 1 1 35 ARG CD C 5.848 -10.909 -6.190 1.00 . A A . 35 ARG CD 1 1
22 35217 1 1 35 ARG CG C 5.796 -12.230 -5.413 1.00 . A A . 35 ARG CG 1 1
22 35218 1 1 35 ARG CZ C 4.728 -9.935 -8.190 1.00 . A A . 35 ARG CZ 1 1
22 35219 1 1 35 ARG H H 4.360 -11.744 -2.996 1.00 . A A . 35 ARG H 1 1
22 35220 1 1 35 ARG HA H 3.327 -10.944 -5.527 1.00 . A A . 35 ARG HA 1 1
22 35221 1 1 35 ARG HB2 H 4.413 -13.640 -4.564 1.00 . A A . 35 ARG HB2 1 1
22 35222 1 1 35 ARG HB3 H 4.066 -13.218 -6.225 1.00 . A A . 35 ARG HB3 1 1
22 35223 1 1 35 ARG HD2 H 5.436 -10.120 -5.560 1.00 . A A . 35 ARG HD2 1 1
22 35224 1 1 35 ARG HD3 H 6.891 -10.680 -6.396 1.00 . A A . 35 ARG HD3 1 1
22 35225 1 1 35 ARG HE H 4.886 -11.918 -7.790 1.00 . A A . 35 ARG HE 1 1
22 35226 1 1 35 ARG HG2 H 6.224 -12.060 -4.426 1.00 . A A . 35 ARG HG2 1 1
22 35227 1 1 35 ARG HG3 H 6.420 -12.967 -5.921 1.00 . A A . 35 ARG HG3 1 1
22 35228 1 1 35 ARG HH11 H 5.632 -8.551 -7.003 1.00 . A A . 35 ARG HH11 1 1
22 35229 1 1 35 ARG HH12 H 4.776 -7.895 -8.369 1.00 . A A . 35 ARG HH12 1 1
22 35230 1 1 35 ARG HH21 H 3.750 -11.072 -9.567 1.00 . A A . 35 ARG HH21 1 1
22 35231 1 1 35 ARG HH22 H 3.695 -9.356 -9.861 1.00 . A A . 35 ARG HH22 1 1
22 35232 1 1 35 ARG N N 3.590 -11.319 -3.505 1.00 . A A . 35 ARG N 1 1
22 35233 1 1 35 ARG NE N 5.123 -10.991 -7.465 1.00 . A A . 35 ARG NE 1 1
22 35234 1 1 35 ARG NH1 N 5.057 -8.693 -7.820 1.00 . A A . 35 ARG NH1 1 1
22 35235 1 1 35 ARG NH2 N 4.000 -10.133 -9.293 1.00 . A A . 35 ARG NH2 1 1
22 35236 1 1 35 ARG O O 1.213 -12.113 -5.903 1.00 . A A . 35 ARG O 1 1
22 35237 1 1 36 ILE C C -0.907 -12.831 -3.782 1.00 . A A . 36 ILE C 1 1
22 35238 1 1 36 ILE CA C 0.198 -13.856 -4.079 1.00 . A A . 36 ILE CA 1 1
22 35239 1 1 36 ILE CB C 0.095 -15.171 -3.274 1.00 . A A . 36 ILE CB 1 1
22 35240 1 1 36 ILE CD1 C -0.922 -14.650 -0.980 1.00 . A A . 36 ILE CD1 1 1
22 35241 1 1 36 ILE CG1 C 0.331 -15.050 -1.763 1.00 . A A . 36 ILE CG1 1 1
22 35242 1 1 36 ILE CG2 C 1.120 -16.163 -3.845 1.00 . A A . 36 ILE CG2 1 1
22 35243 1 1 36 ILE H H 2.166 -13.498 -3.250 1.00 . A A . 36 ILE H 1 1
22 35244 1 1 36 ILE HA H 0.024 -14.144 -5.118 1.00 . A A . 36 ILE HA 1 1
22 35245 1 1 36 ILE HB H -0.897 -15.600 -3.429 1.00 . A A . 36 ILE HB 1 1
22 35246 1 1 36 ILE HD11 H -1.699 -15.401 -1.119 1.00 . A A . 36 ILE HD11 1 1
22 35247 1 1 36 ILE HD12 H -1.300 -13.686 -1.306 1.00 . A A . 36 ILE HD12 1 1
22 35248 1 1 36 ILE HD13 H -0.676 -14.587 0.081 1.00 . A A . 36 ILE HD13 1 1
22 35249 1 1 36 ILE HG12 H 0.644 -16.019 -1.371 1.00 . A A . 36 ILE HG12 1 1
22 35250 1 1 36 ILE HG13 H 1.134 -14.347 -1.588 1.00 . A A . 36 ILE HG13 1 1
22 35251 1 1 36 ILE HG21 H 2.137 -15.825 -3.648 1.00 . A A . 36 ILE HG21 1 1
22 35252 1 1 36 ILE HG22 H 0.981 -17.143 -3.387 1.00 . A A . 36 ILE HG22 1 1
22 35253 1 1 36 ILE HG23 H 0.982 -16.265 -4.921 1.00 . A A . 36 ILE HG23 1 1
22 35254 1 1 36 ILE N N 1.523 -13.248 -3.995 1.00 . A A . 36 ILE N 1 1
22 35255 1 1 36 ILE O O -2.015 -13.028 -4.275 1.00 . A A . 36 ILE O 1 1
22 35256 1 1 37 ILE C C -1.686 -9.753 -4.056 1.00 . A A . 37 ILE C 1 1
22 35257 1 1 37 ILE CA C -1.693 -10.716 -2.857 1.00 . A A . 37 ILE CA 1 1
22 35258 1 1 37 ILE CB C -1.642 -9.976 -1.502 1.00 . A A . 37 ILE CB 1 1
22 35259 1 1 37 ILE CD1 C -0.245 -8.539 0.093 1.00 . A A . 37 ILE CD1 1 1
22 35260 1 1 37 ILE CG1 C -0.363 -9.153 -1.307 1.00 . A A . 37 ILE CG1 1 1
22 35261 1 1 37 ILE CG2 C -1.843 -10.988 -0.364 1.00 . A A . 37 ILE CG2 1 1
22 35262 1 1 37 ILE H H 0.230 -11.656 -2.535 1.00 . A A . 37 ILE H 1 1
22 35263 1 1 37 ILE HA H -2.675 -11.192 -2.876 1.00 . A A . 37 ILE HA 1 1
22 35264 1 1 37 ILE HB H -2.481 -9.278 -1.473 1.00 . A A . 37 ILE HB 1 1
22 35265 1 1 37 ILE HD11 H -1.148 -7.980 0.336 1.00 . A A . 37 ILE HD11 1 1
22 35266 1 1 37 ILE HD12 H 0.612 -7.865 0.119 1.00 . A A . 37 ILE HD12 1 1
22 35267 1 1 37 ILE HD13 H -0.085 -9.319 0.838 1.00 . A A . 37 ILE HD13 1 1
22 35268 1 1 37 ILE HG12 H 0.488 -9.797 -1.461 1.00 . A A . 37 ILE HG12 1 1
22 35269 1 1 37 ILE HG13 H -0.334 -8.348 -2.043 1.00 . A A . 37 ILE HG13 1 1
22 35270 1 1 37 ILE HG21 H -0.953 -11.597 -0.225 1.00 . A A . 37 ILE HG21 1 1
22 35271 1 1 37 ILE HG22 H -2.064 -10.467 0.568 1.00 . A A . 37 ILE HG22 1 1
22 35272 1 1 37 ILE HG23 H -2.689 -11.639 -0.589 1.00 . A A . 37 ILE HG23 1 1
22 35273 1 1 37 ILE N N -0.658 -11.747 -3.022 1.00 . A A . 37 ILE N 1 1
22 35274 1 1 37 ILE O O -2.752 -9.258 -4.403 1.00 . A A . 37 ILE O 1 1
22 35275 1 1 38 ALA C C -1.611 -8.678 -6.912 1.00 . A A . 38 ALA C 1 1
22 35276 1 1 38 ALA CA C -0.430 -8.662 -5.918 1.00 . A A . 38 ALA CA 1 1
22 35277 1 1 38 ALA CB C 0.874 -8.972 -6.664 1.00 . A A . 38 ALA CB 1 1
22 35278 1 1 38 ALA H H 0.332 -9.735 -4.308 1.00 . A A . 38 ALA H 1 1
22 35279 1 1 38 ALA HA H -0.329 -7.662 -5.528 1.00 . A A . 38 ALA HA 1 1
22 35280 1 1 38 ALA HB1 H 1.718 -8.949 -5.975 1.00 . A A . 38 ALA HB1 1 1
22 35281 1 1 38 ALA HB2 H 1.034 -8.214 -7.431 1.00 . A A . 38 ALA HB2 1 1
22 35282 1 1 38 ALA HB3 H 0.832 -9.945 -7.149 1.00 . A A . 38 ALA HB3 1 1
22 35283 1 1 38 ALA N N -0.557 -9.533 -4.751 1.00 . A A . 38 ALA N 1 1
22 35284 1 1 38 ALA O O -2.028 -7.603 -7.334 1.00 . A A . 38 ALA O 1 1
22 35285 1 1 39 PRO C C -4.486 -9.042 -7.613 1.00 . A A . 39 PRO C 1 1
22 35286 1 1 39 PRO CA C -3.323 -9.817 -8.239 1.00 . A A . 39 PRO CA 1 1
22 35287 1 1 39 PRO CB C -3.697 -11.291 -8.458 1.00 . A A . 39 PRO CB 1 1
22 35288 1 1 39 PRO CD C -1.921 -11.164 -6.877 1.00 . A A . 39 PRO CD 1 1
22 35289 1 1 39 PRO CG C -2.468 -12.065 -7.979 1.00 . A A . 39 PRO CG 1 1
22 35290 1 1 39 PRO HA H -3.034 -9.361 -9.188 1.00 . A A . 39 PRO HA 1 1
22 35291 1 1 39 PRO HB2 H -4.548 -11.565 -7.831 1.00 . A A . 39 PRO HB2 1 1
22 35292 1 1 39 PRO HB3 H -3.930 -11.501 -9.503 1.00 . A A . 39 PRO HB3 1 1
22 35293 1 1 39 PRO HD2 H -2.479 -11.318 -5.954 1.00 . A A . 39 PRO HD2 1 1
22 35294 1 1 39 PRO HD3 H -0.871 -11.353 -6.707 1.00 . A A . 39 PRO HD3 1 1
22 35295 1 1 39 PRO HG2 H -2.717 -13.062 -7.612 1.00 . A A . 39 PRO HG2 1 1
22 35296 1 1 39 PRO HG3 H -1.739 -12.131 -8.788 1.00 . A A . 39 PRO HG3 1 1
22 35297 1 1 39 PRO N N -2.183 -9.819 -7.330 1.00 . A A . 39 PRO N 1 1
22 35298 1 1 39 PRO O O -5.186 -8.273 -8.268 1.00 . A A . 39 PRO O 1 1
22 35299 1 1 40 VAL C C -5.334 -7.158 -5.283 1.00 . A A . 40 VAL C 1 1
22 35300 1 1 40 VAL CA C -5.703 -8.628 -5.515 1.00 . A A . 40 VAL CA 1 1
22 35301 1 1 40 VAL CB C -5.886 -9.414 -4.201 1.00 . A A . 40 VAL CB 1 1
22 35302 1 1 40 VAL CG1 C -7.314 -9.202 -3.707 1.00 . A A . 40 VAL CG1 1 1
22 35303 1 1 40 VAL CG2 C -5.692 -10.932 -4.362 1.00 . A A . 40 VAL CG2 1 1
22 35304 1 1 40 VAL H H -3.951 -9.770 -5.810 1.00 . A A . 40 VAL H 1 1
22 35305 1 1 40 VAL HA H -6.631 -8.672 -6.087 1.00 . A A . 40 VAL HA 1 1
22 35306 1 1 40 VAL HB H -5.187 -9.054 -3.445 1.00 . A A . 40 VAL HB 1 1
22 35307 1 1 40 VAL HG11 H -7.532 -8.137 -3.631 1.00 . A A . 40 VAL HG11 1 1
22 35308 1 1 40 VAL HG12 H -7.438 -9.676 -2.736 1.00 . A A . 40 VAL HG12 1 1
22 35309 1 1 40 VAL HG13 H -8.000 -9.669 -4.410 1.00 . A A . 40 VAL HG13 1 1
22 35310 1 1 40 VAL HG21 H -4.650 -11.180 -4.561 1.00 . A A . 40 VAL HG21 1 1
22 35311 1 1 40 VAL HG22 H -6.311 -11.304 -5.179 1.00 . A A . 40 VAL HG22 1 1
22 35312 1 1 40 VAL HG23 H -5.982 -11.438 -3.441 1.00 . A A . 40 VAL HG23 1 1
22 35313 1 1 40 VAL N N -4.663 -9.247 -6.309 1.00 . A A . 40 VAL N 1 1
22 35314 1 1 40 VAL O O -6.155 -6.272 -5.492 1.00 . A A . 40 VAL O 1 1
22 35315 1 1 41 VAL C C -3.812 -4.744 -5.989 1.00 . A A . 41 VAL C 1 1
22 35316 1 1 41 VAL CA C -3.553 -5.537 -4.699 1.00 . A A . 41 VAL CA 1 1
22 35317 1 1 41 VAL CB C -2.073 -5.605 -4.221 1.00 . A A . 41 VAL CB 1 1
22 35318 1 1 41 VAL CG1 C -0.978 -5.267 -5.238 1.00 . A A . 41 VAL CG1 1 1
22 35319 1 1 41 VAL CG2 C -1.793 -4.713 -3.002 1.00 . A A . 41 VAL CG2 1 1
22 35320 1 1 41 VAL H H -3.467 -7.671 -4.741 1.00 . A A . 41 VAL H 1 1
22 35321 1 1 41 VAL HA H -4.132 -4.998 -3.948 1.00 . A A . 41 VAL HA 1 1
22 35322 1 1 41 VAL HB H -1.866 -6.646 -3.976 1.00 . A A . 41 VAL HB 1 1
22 35323 1 1 41 VAL HG11 H -1.136 -5.778 -6.179 1.00 . A A . 41 VAL HG11 1 1
22 35324 1 1 41 VAL HG12 H -0.932 -4.200 -5.419 1.00 . A A . 41 VAL HG12 1 1
22 35325 1 1 41 VAL HG13 H -0.018 -5.597 -4.826 1.00 . A A . 41 VAL HG13 1 1
22 35326 1 1 41 VAL HG21 H -0.840 -4.988 -2.551 1.00 . A A . 41 VAL HG21 1 1
22 35327 1 1 41 VAL HG22 H -2.580 -4.815 -2.261 1.00 . A A . 41 VAL HG22 1 1
22 35328 1 1 41 VAL HG23 H -1.722 -3.669 -3.305 1.00 . A A . 41 VAL HG23 1 1
22 35329 1 1 41 VAL N N -4.088 -6.886 -4.878 1.00 . A A . 41 VAL N 1 1
22 35330 1 1 41 VAL O O -4.148 -3.565 -5.926 1.00 . A A . 41 VAL O 1 1
22 35331 1 1 42 ASP C C -5.599 -4.541 -8.489 1.00 . A A . 42 ASP C 1 1
22 35332 1 1 42 ASP CA C -4.091 -4.752 -8.410 1.00 . A A . 42 ASP CA 1 1
22 35333 1 1 42 ASP CB C -3.615 -5.581 -9.602 1.00 . A A . 42 ASP CB 1 1
22 35334 1 1 42 ASP CG C -3.734 -4.736 -10.861 1.00 . A A . 42 ASP CG 1 1
22 35335 1 1 42 ASP H H -3.373 -6.342 -7.160 1.00 . A A . 42 ASP H 1 1
22 35336 1 1 42 ASP HA H -3.632 -3.771 -8.470 1.00 . A A . 42 ASP HA 1 1
22 35337 1 1 42 ASP HB2 H -2.579 -5.866 -9.452 1.00 . A A . 42 ASP HB2 1 1
22 35338 1 1 42 ASP HB3 H -4.203 -6.489 -9.723 1.00 . A A . 42 ASP HB3 1 1
22 35339 1 1 42 ASP N N -3.726 -5.390 -7.155 1.00 . A A . 42 ASP N 1 1
22 35340 1 1 42 ASP O O -6.058 -3.406 -8.620 1.00 . A A . 42 ASP O 1 1
22 35341 1 1 42 ASP OD1 O -2.839 -3.881 -11.028 1.00 . A A . 42 ASP OD1 1 1
22 35342 1 1 42 ASP OD2 O -4.722 -4.928 -11.600 1.00 . A A . 42 ASP OD2 1 1
22 35343 1 1 43 GLU C C -8.440 -4.483 -7.674 1.00 . A A . 43 GLU C 1 1
22 35344 1 1 43 GLU CA C -7.819 -5.583 -8.541 1.00 . A A . 43 GLU CA 1 1
22 35345 1 1 43 GLU CB C -8.469 -6.957 -8.283 1.00 . A A . 43 GLU CB 1 1
22 35346 1 1 43 GLU CD C -9.827 -8.486 -6.759 1.00 . A A . 43 GLU CD 1 1
22 35347 1 1 43 GLU CG C -9.144 -7.131 -6.909 1.00 . A A . 43 GLU CG 1 1
22 35348 1 1 43 GLU H H -5.895 -6.531 -8.299 1.00 . A A . 43 GLU H 1 1
22 35349 1 1 43 GLU HA H -8.015 -5.316 -9.581 1.00 . A A . 43 GLU HA 1 1
22 35350 1 1 43 GLU HB2 H -9.253 -7.070 -9.034 1.00 . A A . 43 GLU HB2 1 1
22 35351 1 1 43 GLU HB3 H -7.745 -7.757 -8.443 1.00 . A A . 43 GLU HB3 1 1
22 35352 1 1 43 GLU HG2 H -8.419 -7.015 -6.107 1.00 . A A . 43 GLU HG2 1 1
22 35353 1 1 43 GLU HG3 H -9.927 -6.386 -6.778 1.00 . A A . 43 GLU HG3 1 1
22 35354 1 1 43 GLU N N -6.366 -5.633 -8.394 1.00 . A A . 43 GLU N 1 1
22 35355 1 1 43 GLU O O -9.330 -3.775 -8.144 1.00 . A A . 43 GLU O 1 1
22 35356 1 1 43 GLU OE1 O -10.139 -9.096 -7.805 1.00 . A A . 43 GLU OE1 1 1
22 35357 1 1 43 GLU OE2 O -10.050 -8.878 -5.594 1.00 . A A . 43 GLU OE2 1 1
22 35358 1 1 44 ILE C C -8.469 -1.915 -6.202 1.00 . A A . 44 ILE C 1 1
22 35359 1 1 44 ILE CA C -8.494 -3.291 -5.528 1.00 . A A . 44 ILE CA 1 1
22 35360 1 1 44 ILE CB C -7.710 -3.312 -4.199 1.00 . A A . 44 ILE CB 1 1
22 35361 1 1 44 ILE CD1 C -9.394 -4.734 -2.803 1.00 . A A . 44 ILE CD1 1 1
22 35362 1 1 44 ILE CG1 C -7.986 -4.598 -3.391 1.00 . A A . 44 ILE CG1 1 1
22 35363 1 1 44 ILE CG2 C -8.049 -2.097 -3.323 1.00 . A A . 44 ILE CG2 1 1
22 35364 1 1 44 ILE H H -7.243 -4.934 -6.106 1.00 . A A . 44 ILE H 1 1
22 35365 1 1 44 ILE HA H -9.540 -3.509 -5.338 1.00 . A A . 44 ILE HA 1 1
22 35366 1 1 44 ILE HB H -6.643 -3.278 -4.424 1.00 . A A . 44 ILE HB 1 1
22 35367 1 1 44 ILE HD11 H -10.147 -4.723 -3.589 1.00 . A A . 44 ILE HD11 1 1
22 35368 1 1 44 ILE HD12 H -9.459 -5.692 -2.287 1.00 . A A . 44 ILE HD12 1 1
22 35369 1 1 44 ILE HD13 H -9.597 -3.940 -2.086 1.00 . A A . 44 ILE HD13 1 1
22 35370 1 1 44 ILE HG12 H -7.830 -5.470 -4.016 1.00 . A A . 44 ILE HG12 1 1
22 35371 1 1 44 ILE HG13 H -7.273 -4.644 -2.568 1.00 . A A . 44 ILE HG13 1 1
22 35372 1 1 44 ILE HG21 H -9.123 -2.021 -3.167 1.00 . A A . 44 ILE HG21 1 1
22 35373 1 1 44 ILE HG22 H -7.707 -1.176 -3.792 1.00 . A A . 44 ILE HG22 1 1
22 35374 1 1 44 ILE HG23 H -7.552 -2.194 -2.358 1.00 . A A . 44 ILE HG23 1 1
22 35375 1 1 44 ILE N N -7.975 -4.311 -6.433 1.00 . A A . 44 ILE N 1 1
22 35376 1 1 44 ILE O O -9.447 -1.173 -6.103 1.00 . A A . 44 ILE O 1 1
22 35377 1 1 45 ALA C C -8.307 -0.197 -8.749 1.00 . A A . 45 ALA C 1 1
22 35378 1 1 45 ALA CA C -7.295 -0.283 -7.603 1.00 . A A . 45 ALA CA 1 1
22 35379 1 1 45 ALA CB C -5.883 -0.091 -8.146 1.00 . A A . 45 ALA CB 1 1
22 35380 1 1 45 ALA H H -6.663 -2.257 -7.081 1.00 . A A . 45 ALA H 1 1
22 35381 1 1 45 ALA HA H -7.507 0.523 -6.898 1.00 . A A . 45 ALA HA 1 1
22 35382 1 1 45 ALA HB1 H -5.164 -0.051 -7.334 1.00 . A A . 45 ALA HB1 1 1
22 35383 1 1 45 ALA HB2 H -5.640 -0.919 -8.806 1.00 . A A . 45 ALA HB2 1 1
22 35384 1 1 45 ALA HB3 H -5.833 0.846 -8.699 1.00 . A A . 45 ALA HB3 1 1
22 35385 1 1 45 ALA N N -7.389 -1.567 -6.911 1.00 . A A . 45 ALA N 1 1
22 35386 1 1 45 ALA O O -8.651 0.899 -9.194 1.00 . A A . 45 ALA O 1 1
22 35387 1 1 46 GLY C C -11.149 -1.218 -9.643 1.00 . A A . 46 GLY C 1 1
22 35388 1 1 46 GLY CA C -9.776 -1.418 -10.292 1.00 . A A . 46 GLY CA 1 1
22 35389 1 1 46 GLY H H -8.347 -2.215 -8.949 1.00 . A A . 46 GLY H 1 1
22 35390 1 1 46 GLY HA2 H -9.620 -0.674 -11.071 1.00 . A A . 46 GLY HA2 1 1
22 35391 1 1 46 GLY HA3 H -9.747 -2.408 -10.748 1.00 . A A . 46 GLY HA3 1 1
22 35392 1 1 46 GLY N N -8.731 -1.340 -9.288 1.00 . A A . 46 GLY N 1 1
22 35393 1 1 46 GLY O O -11.969 -0.461 -10.154 1.00 . A A . 46 GLY O 1 1
22 35394 1 1 47 GLU C C -12.914 -0.590 -7.028 1.00 . A A . 47 GLU C 1 1
22 35395 1 1 47 GLU CA C -12.675 -1.880 -7.819 1.00 . A A . 47 GLU CA 1 1
22 35396 1 1 47 GLU CB C -12.728 -3.090 -6.880 1.00 . A A . 47 GLU CB 1 1
22 35397 1 1 47 GLU CD C -12.829 -5.619 -6.678 1.00 . A A . 47 GLU CD 1 1
22 35398 1 1 47 GLU CG C -12.746 -4.429 -7.633 1.00 . A A . 47 GLU CG 1 1
22 35399 1 1 47 GLU H H -10.681 -2.518 -8.168 1.00 . A A . 47 GLU H 1 1
22 35400 1 1 47 GLU HA H -13.483 -1.967 -8.540 1.00 . A A . 47 GLU HA 1 1
22 35401 1 1 47 GLU HB2 H -11.868 -3.082 -6.210 1.00 . A A . 47 GLU HB2 1 1
22 35402 1 1 47 GLU HB3 H -13.634 -3.010 -6.281 1.00 . A A . 47 GLU HB3 1 1
22 35403 1 1 47 GLU HG2 H -13.608 -4.456 -8.297 1.00 . A A . 47 GLU HG2 1 1
22 35404 1 1 47 GLU HG3 H -11.842 -4.533 -8.233 1.00 . A A . 47 GLU HG3 1 1
22 35405 1 1 47 GLU N N -11.399 -1.893 -8.518 1.00 . A A . 47 GLU N 1 1
22 35406 1 1 47 GLU O O -13.796 0.202 -7.348 1.00 . A A . 47 GLU O 1 1
22 35407 1 1 47 GLU OE1 O -13.196 -5.385 -5.504 1.00 . A A . 47 GLU OE1 1 1
22 35408 1 1 47 GLU OE2 O -12.527 -6.739 -7.141 1.00 . A A . 47 GLU OE2 1 1
22 35409 1 1 48 TYR C C -11.643 2.066 -5.584 1.00 . A A . 48 TYR C 1 1
22 35410 1 1 48 TYR CA C -12.255 0.758 -5.058 1.00 . A A . 48 TYR CA 1 1
22 35411 1 1 48 TYR CB C -11.642 0.347 -3.709 1.00 . A A . 48 TYR CB 1 1
22 35412 1 1 48 TYR CD1 C -12.047 -2.135 -3.345 1.00 . A A . 48 TYR CD1 1 1
22 35413 1 1 48 TYR CD2 C -13.363 -0.539 -2.068 1.00 . A A . 48 TYR CD2 1 1
22 35414 1 1 48 TYR CE1 C -12.732 -3.196 -2.727 1.00 . A A . 48 TYR CE1 1 1
22 35415 1 1 48 TYR CE2 C -14.030 -1.600 -1.430 1.00 . A A . 48 TYR CE2 1 1
22 35416 1 1 48 TYR CG C -12.361 -0.802 -3.022 1.00 . A A . 48 TYR CG 1 1
22 35417 1 1 48 TYR CZ C -13.713 -2.929 -1.760 1.00 . A A . 48 TYR CZ 1 1
22 35418 1 1 48 TYR H H -11.287 -0.951 -5.911 1.00 . A A . 48 TYR H 1 1
22 35419 1 1 48 TYR HA H -13.317 0.951 -4.897 1.00 . A A . 48 TYR HA 1 1
22 35420 1 1 48 TYR HB2 H -10.596 0.077 -3.863 1.00 . A A . 48 TYR HB2 1 1
22 35421 1 1 48 TYR HB3 H -11.664 1.203 -3.034 1.00 . A A . 48 TYR HB3 1 1
22 35422 1 1 48 TYR HD1 H -11.281 -2.348 -4.072 1.00 . A A . 48 TYR HD1 1 1
22 35423 1 1 48 TYR HD2 H -13.624 0.480 -1.820 1.00 . A A . 48 TYR HD2 1 1
22 35424 1 1 48 TYR HE1 H -12.507 -4.218 -2.992 1.00 . A A . 48 TYR HE1 1 1
22 35425 1 1 48 TYR HE2 H -14.794 -1.384 -0.699 1.00 . A A . 48 TYR HE2 1 1
22 35426 1 1 48 TYR HH H -14.883 -3.684 -0.390 1.00 . A A . 48 TYR HH 1 1
22 35427 1 1 48 TYR N N -12.104 -0.357 -5.996 1.00 . A A . 48 TYR N 1 1
22 35428 1 1 48 TYR O O -11.422 2.998 -4.807 1.00 . A A . 48 TYR O 1 1
22 35429 1 1 48 TYR OH O -14.335 -3.966 -1.132 1.00 . A A . 48 TYR OH 1 1
22 35430 1 1 49 LYS C C -11.389 4.608 -7.164 1.00 . A A . 49 LYS C 1 1
22 35431 1 1 49 LYS CA C -10.880 3.265 -7.672 1.00 . A A . 49 LYS CA 1 1
22 35432 1 1 49 LYS CB C -11.281 3.071 -9.144 1.00 . A A . 49 LYS CB 1 1
22 35433 1 1 49 LYS CD C -13.108 2.546 -10.834 1.00 . A A . 49 LYS CD 1 1
22 35434 1 1 49 LYS CE C -14.525 1.962 -10.924 1.00 . A A . 49 LYS CE 1 1
22 35435 1 1 49 LYS CG C -12.797 3.024 -9.409 1.00 . A A . 49 LYS CG 1 1
22 35436 1 1 49 LYS H H -11.671 1.330 -7.450 1.00 . A A . 49 LYS H 1 1
22 35437 1 1 49 LYS HA H -9.792 3.248 -7.587 1.00 . A A . 49 LYS HA 1 1
22 35438 1 1 49 LYS HB2 H -10.819 3.843 -9.762 1.00 . A A . 49 LYS HB2 1 1
22 35439 1 1 49 LYS HB3 H -10.893 2.103 -9.426 1.00 . A A . 49 LYS HB3 1 1
22 35440 1 1 49 LYS HD2 H -13.016 3.390 -11.520 1.00 . A A . 49 LYS HD2 1 1
22 35441 1 1 49 LYS HD3 H -12.401 1.776 -11.143 1.00 . A A . 49 LYS HD3 1 1
22 35442 1 1 49 LYS HE2 H -15.255 2.681 -10.550 1.00 . A A . 49 LYS HE2 1 1
22 35443 1 1 49 LYS HE3 H -14.747 1.754 -11.972 1.00 . A A . 49 LYS HE3 1 1
22 35444 1 1 49 LYS HG2 H -13.257 2.339 -8.701 1.00 . A A . 49 LYS HG2 1 1
22 35445 1 1 49 LYS HG3 H -13.245 4.012 -9.288 1.00 . A A . 49 LYS HG3 1 1
22 35446 1 1 49 LYS HZ1 H -15.544 0.271 -10.351 1.00 . A A . 49 LYS HZ1 1 1
22 35447 1 1 49 LYS HZ2 H -13.906 0.065 -10.461 1.00 . A A . 49 LYS HZ2 1 1
22 35448 1 1 49 LYS HZ3 H -14.545 0.857 -9.178 1.00 . A A . 49 LYS HZ3 1 1
22 35449 1 1 49 LYS N N -11.430 2.144 -6.908 1.00 . A A . 49 LYS N 1 1
22 35450 1 1 49 LYS NZ N -14.645 0.696 -10.172 1.00 . A A . 49 LYS NZ 1 1
22 35451 1 1 49 LYS O O -10.643 5.577 -7.063 1.00 . A A . 49 LYS O 1 1
22 35452 1 1 50 ASP C C -12.667 6.518 -5.303 1.00 . A A . 50 ASP C 1 1
22 35453 1 1 50 ASP CA C -13.471 5.704 -6.312 1.00 . A A . 50 ASP CA 1 1
22 35454 1 1 50 ASP CB C -14.684 5.092 -5.609 1.00 . A A . 50 ASP CB 1 1
22 35455 1 1 50 ASP CG C -15.682 6.162 -5.189 1.00 . A A . 50 ASP CG 1 1
22 35456 1 1 50 ASP H H -13.148 3.739 -7.080 1.00 . A A . 50 ASP H 1 1
22 35457 1 1 50 ASP HA H -13.800 6.356 -7.123 1.00 . A A . 50 ASP HA 1 1
22 35458 1 1 50 ASP HB2 H -15.169 4.394 -6.282 1.00 . A A . 50 ASP HB2 1 1
22 35459 1 1 50 ASP HB3 H -14.368 4.535 -4.725 1.00 . A A . 50 ASP HB3 1 1
22 35460 1 1 50 ASP N N -12.688 4.612 -6.870 1.00 . A A . 50 ASP N 1 1
22 35461 1 1 50 ASP O O -12.681 7.746 -5.324 1.00 . A A . 50 ASP O 1 1
22 35462 1 1 50 ASP OD1 O -16.379 6.670 -6.092 1.00 . A A . 50 ASP OD1 1 1
22 35463 1 1 50 ASP OD2 O -15.733 6.445 -3.973 1.00 . A A . 50 ASP OD2 1 1
22 35464 1 1 51 LYS C C -9.764 5.782 -3.328 1.00 . A A . 51 LYS C 1 1
22 35465 1 1 51 LYS CA C -11.167 6.370 -3.356 1.00 . A A . 51 LYS CA 1 1
22 35466 1 1 51 LYS CB C -11.824 6.116 -1.986 1.00 . A A . 51 LYS CB 1 1
22 35467 1 1 51 LYS CD C -13.772 6.848 -0.474 1.00 . A A . 51 LYS CD 1 1
22 35468 1 1 51 LYS CE C -14.632 5.586 -0.635 1.00 . A A . 51 LYS CE 1 1
22 35469 1 1 51 LYS CG C -12.939 7.140 -1.731 1.00 . A A . 51 LYS CG 1 1
22 35470 1 1 51 LYS H H -12.045 4.788 -4.520 1.00 . A A . 51 LYS H 1 1
22 35471 1 1 51 LYS HA H -11.055 7.439 -3.502 1.00 . A A . 51 LYS HA 1 1
22 35472 1 1 51 LYS HB2 H -12.222 5.110 -1.966 1.00 . A A . 51 LYS HB2 1 1
22 35473 1 1 51 LYS HB3 H -11.071 6.150 -1.194 1.00 . A A . 51 LYS HB3 1 1
22 35474 1 1 51 LYS HD2 H -13.124 6.756 0.398 1.00 . A A . 51 LYS HD2 1 1
22 35475 1 1 51 LYS HD3 H -14.438 7.699 -0.317 1.00 . A A . 51 LYS HD3 1 1
22 35476 1 1 51 LYS HE2 H -15.160 5.626 -1.589 1.00 . A A . 51 LYS HE2 1 1
22 35477 1 1 51 LYS HE3 H -14.005 4.695 -0.618 1.00 . A A . 51 LYS HE3 1 1
22 35478 1 1 51 LYS HG2 H -12.483 8.126 -1.626 1.00 . A A . 51 LYS HG2 1 1
22 35479 1 1 51 LYS HG3 H -13.606 7.176 -2.594 1.00 . A A . 51 LYS HG3 1 1
22 35480 1 1 51 LYS HZ1 H -15.199 5.397 1.341 1.00 . A A . 51 LYS HZ1 1 1
22 35481 1 1 51 LYS HZ2 H -16.238 6.288 0.425 1.00 . A A . 51 LYS HZ2 1 1
22 35482 1 1 51 LYS HZ3 H -16.205 4.651 0.279 1.00 . A A . 51 LYS HZ3 1 1
22 35483 1 1 51 LYS N N -11.995 5.796 -4.405 1.00 . A A . 51 LYS N 1 1
22 35484 1 1 51 LYS NZ N -15.641 5.474 0.433 1.00 . A A . 51 LYS NZ 1 1
22 35485 1 1 51 LYS O O -8.776 6.505 -3.332 1.00 . A A . 51 LYS O 1 1
22 35486 1 1 52 LEU C C -7.490 3.568 -4.006 1.00 . A A . 52 LEU C 1 1
22 35487 1 1 52 LEU CA C -8.453 3.809 -2.849 1.00 . A A . 52 LEU CA 1 1
22 35488 1 1 52 LEU CB C -8.823 2.531 -2.109 1.00 . A A . 52 LEU CB 1 1
22 35489 1 1 52 LEU CD1 C -7.145 3.069 -0.212 1.00 . A A . 52 LEU CD1 1 1
22 35490 1 1 52 LEU CD2 C -8.363 0.916 -0.355 1.00 . A A . 52 LEU CD2 1 1
22 35491 1 1 52 LEU CG C -7.711 2.022 -1.185 1.00 . A A . 52 LEU CG 1 1
22 35492 1 1 52 LEU H H -10.508 3.917 -3.438 1.00 . A A . 52 LEU H 1 1
22 35493 1 1 52 LEU HA H -7.962 4.472 -2.143 1.00 . A A . 52 LEU HA 1 1
22 35494 1 1 52 LEU HB2 H -9.701 2.738 -1.495 1.00 . A A . 52 LEU HB2 1 1
22 35495 1 1 52 LEU HB3 H -9.089 1.756 -2.829 1.00 . A A . 52 LEU HB3 1 1
22 35496 1 1 52 LEU HD11 H -6.474 3.752 -0.731 1.00 . A A . 52 LEU HD11 1 1
22 35497 1 1 52 LEU HD12 H -7.954 3.628 0.253 1.00 . A A . 52 LEU HD12 1 1
22 35498 1 1 52 LEU HD13 H -6.574 2.580 0.576 1.00 . A A . 52 LEU HD13 1 1
22 35499 1 1 52 LEU HD21 H -9.147 1.349 0.271 1.00 . A A . 52 LEU HD21 1 1
22 35500 1 1 52 LEU HD22 H -7.620 0.448 0.282 1.00 . A A . 52 LEU HD22 1 1
22 35501 1 1 52 LEU HD23 H -8.808 0.173 -1.016 1.00 . A A . 52 LEU HD23 1 1
22 35502 1 1 52 LEU HG H -6.889 1.646 -1.797 1.00 . A A . 52 LEU HG 1 1
22 35503 1 1 52 LEU N N -9.685 4.464 -3.228 1.00 . A A . 52 LEU N 1 1
22 35504 1 1 52 LEU O O -7.729 2.756 -4.902 1.00 . A A . 52 LEU O 1 1
22 35505 1 1 53 LYS C C -4.375 3.011 -4.396 1.00 . A A . 53 LYS C 1 1
22 35506 1 1 53 LYS CA C -5.274 4.145 -4.895 1.00 . A A . 53 LYS CA 1 1
22 35507 1 1 53 LYS CB C -4.549 5.500 -4.988 1.00 . A A . 53 LYS CB 1 1
22 35508 1 1 53 LYS CD C -3.175 4.918 -7.027 1.00 . A A . 53 LYS CD 1 1
22 35509 1 1 53 LYS CE C -2.764 5.323 -8.447 1.00 . A A . 53 LYS CE 1 1
22 35510 1 1 53 LYS CG C -4.206 5.889 -6.430 1.00 . A A . 53 LYS CG 1 1
22 35511 1 1 53 LYS H H -6.236 4.901 -3.162 1.00 . A A . 53 LYS H 1 1
22 35512 1 1 53 LYS HA H -5.682 3.891 -5.875 1.00 . A A . 53 LYS HA 1 1
22 35513 1 1 53 LYS HB2 H -5.162 6.282 -4.530 1.00 . A A . 53 LYS HB2 1 1
22 35514 1 1 53 LYS HB3 H -3.621 5.478 -4.430 1.00 . A A . 53 LYS HB3 1 1
22 35515 1 1 53 LYS HD2 H -2.290 4.893 -6.388 1.00 . A A . 53 LYS HD2 1 1
22 35516 1 1 53 LYS HD3 H -3.591 3.910 -7.070 1.00 . A A . 53 LYS HD3 1 1
22 35517 1 1 53 LYS HE2 H -2.107 4.553 -8.855 1.00 . A A . 53 LYS HE2 1 1
22 35518 1 1 53 LYS HE3 H -3.649 5.396 -9.079 1.00 . A A . 53 LYS HE3 1 1
22 35519 1 1 53 LYS HG2 H -5.116 5.905 -7.032 1.00 . A A . 53 LYS HG2 1 1
22 35520 1 1 53 LYS HG3 H -3.792 6.898 -6.402 1.00 . A A . 53 LYS HG3 1 1
22 35521 1 1 53 LYS HZ1 H -1.755 6.823 -9.411 1.00 . A A . 53 LYS HZ1 1 1
22 35522 1 1 53 LYS HZ2 H -1.227 6.547 -7.874 1.00 . A A . 53 LYS HZ2 1 1
22 35523 1 1 53 LYS HZ3 H -2.645 7.346 -8.129 1.00 . A A . 53 LYS HZ3 1 1
22 35524 1 1 53 LYS N N -6.356 4.260 -3.942 1.00 . A A . 53 LYS N 1 1
22 35525 1 1 53 LYS NZ N -2.043 6.609 -8.466 1.00 . A A . 53 LYS NZ 1 1
22 35526 1 1 53 LYS O O -3.487 3.225 -3.574 1.00 . A A . 53 LYS O 1 1
22 35527 1 1 54 CYS C C -2.462 0.662 -5.099 1.00 . A A . 54 CYS C 1 1
22 35528 1 1 54 CYS CA C -3.794 0.672 -4.351 1.00 . A A . 54 CYS CA 1 1
22 35529 1 1 54 CYS CB C -4.537 -0.652 -4.508 1.00 . A A . 54 CYS CB 1 1
22 35530 1 1 54 CYS H H -5.367 1.607 -5.485 1.00 . A A . 54 CYS H 1 1
22 35531 1 1 54 CYS HA H -3.607 0.820 -3.291 1.00 . A A . 54 CYS HA 1 1
22 35532 1 1 54 CYS HB2 H -5.571 -0.541 -4.192 1.00 . A A . 54 CYS HB2 1 1
22 35533 1 1 54 CYS HB3 H -4.489 -1.019 -5.532 1.00 . A A . 54 CYS HB3 1 1
22 35534 1 1 54 CYS HG H -3.231 -2.596 -4.396 1.00 . A A . 54 CYS HG 1 1
22 35535 1 1 54 CYS N N -4.614 1.777 -4.834 1.00 . A A . 54 CYS N 1 1
22 35536 1 1 54 CYS O O -2.439 0.979 -6.288 1.00 . A A . 54 CYS O 1 1
22 35537 1 1 54 CYS SG S -3.724 -1.831 -3.421 1.00 . A A . 54 CYS SG 1 1
22 35538 1 1 55 VAL C C 0.934 -0.564 -4.273 1.00 . A A . 55 VAL C 1 1
22 35539 1 1 55 VAL CA C -0.023 0.347 -5.046 1.00 . A A . 55 VAL CA 1 1
22 35540 1 1 55 VAL CB C 0.573 1.778 -5.140 1.00 . A A . 55 VAL CB 1 1
22 35541 1 1 55 VAL CG1 C -0.360 2.926 -5.557 1.00 . A A . 55 VAL CG1 1 1
22 35542 1 1 55 VAL CG2 C 1.145 2.249 -3.820 1.00 . A A . 55 VAL CG2 1 1
22 35543 1 1 55 VAL H H -1.429 0.041 -3.455 1.00 . A A . 55 VAL H 1 1
22 35544 1 1 55 VAL HA H -0.113 -0.085 -6.039 1.00 . A A . 55 VAL HA 1 1
22 35545 1 1 55 VAL HB H 1.423 1.746 -5.810 1.00 . A A . 55 VAL HB 1 1
22 35546 1 1 55 VAL HG11 H -0.835 2.743 -6.512 1.00 . A A . 55 VAL HG11 1 1
22 35547 1 1 55 VAL HG12 H -1.123 3.081 -4.796 1.00 . A A . 55 VAL HG12 1 1
22 35548 1 1 55 VAL HG13 H 0.221 3.845 -5.644 1.00 . A A . 55 VAL HG13 1 1
22 35549 1 1 55 VAL HG21 H 1.925 1.583 -3.459 1.00 . A A . 55 VAL HG21 1 1
22 35550 1 1 55 VAL HG22 H 0.307 2.298 -3.135 1.00 . A A . 55 VAL HG22 1 1
22 35551 1 1 55 VAL HG23 H 1.582 3.234 -3.963 1.00 . A A . 55 VAL HG23 1 1
22 35552 1 1 55 VAL N N -1.349 0.348 -4.429 1.00 . A A . 55 VAL N 1 1
22 35553 1 1 55 VAL O O 0.592 -1.076 -3.207 1.00 . A A . 55 VAL O 1 1
22 35554 1 1 56 LYS C C 4.576 -0.855 -4.325 1.00 . A A . 56 LYS C 1 1
22 35555 1 1 56 LYS CA C 3.199 -1.523 -4.172 1.00 . A A . 56 LYS CA 1 1
22 35556 1 1 56 LYS CB C 3.136 -2.918 -4.803 1.00 . A A . 56 LYS CB 1 1
22 35557 1 1 56 LYS CD C 3.390 -4.261 -6.962 1.00 . A A . 56 LYS CD 1 1
22 35558 1 1 56 LYS CE C 2.015 -4.223 -7.641 1.00 . A A . 56 LYS CE 1 1
22 35559 1 1 56 LYS CG C 3.703 -2.949 -6.232 1.00 . A A . 56 LYS CG 1 1
22 35560 1 1 56 LYS H H 2.376 -0.283 -5.678 1.00 . A A . 56 LYS H 1 1
22 35561 1 1 56 LYS HA H 2.979 -1.603 -3.113 1.00 . A A . 56 LYS HA 1 1
22 35562 1 1 56 LYS HB2 H 3.686 -3.609 -4.170 1.00 . A A . 56 LYS HB2 1 1
22 35563 1 1 56 LYS HB3 H 2.089 -3.226 -4.813 1.00 . A A . 56 LYS HB3 1 1
22 35564 1 1 56 LYS HD2 H 4.151 -4.431 -7.726 1.00 . A A . 56 LYS HD2 1 1
22 35565 1 1 56 LYS HD3 H 3.433 -5.088 -6.251 1.00 . A A . 56 LYS HD3 1 1
22 35566 1 1 56 LYS HE2 H 1.803 -5.205 -8.065 1.00 . A A . 56 LYS HE2 1 1
22 35567 1 1 56 LYS HE3 H 1.248 -3.995 -6.902 1.00 . A A . 56 LYS HE3 1 1
22 35568 1 1 56 LYS HG2 H 3.326 -2.101 -6.801 1.00 . A A . 56 LYS HG2 1 1
22 35569 1 1 56 LYS HG3 H 4.784 -2.848 -6.183 1.00 . A A . 56 LYS HG3 1 1
22 35570 1 1 56 LYS HZ1 H 1.085 -3.288 -9.218 1.00 . A A . 56 LYS HZ1 1 1
22 35571 1 1 56 LYS HZ2 H 2.067 -2.294 -8.362 1.00 . A A . 56 LYS HZ2 1 1
22 35572 1 1 56 LYS HZ3 H 2.715 -3.407 -9.391 1.00 . A A . 56 LYS HZ3 1 1
22 35573 1 1 56 LYS N N 2.161 -0.713 -4.784 1.00 . A A . 56 LYS N 1 1
22 35574 1 1 56 LYS NZ N 1.969 -3.229 -8.733 1.00 . A A . 56 LYS NZ 1 1
22 35575 1 1 56 LYS O O 4.881 -0.327 -5.400 1.00 . A A . 56 LYS O 1 1
22 35576 1 1 57 LEU C C 7.841 -1.300 -3.071 1.00 . A A . 57 LEU C 1 1
22 35577 1 1 57 LEU CA C 6.733 -0.270 -3.235 1.00 . A A . 57 LEU CA 1 1
22 35578 1 1 57 LEU CB C 6.774 0.852 -2.183 1.00 . A A . 57 LEU CB 1 1
22 35579 1 1 57 LEU CD1 C 9.183 1.002 -1.296 1.00 . A A . 57 LEU CD1 1 1
22 35580 1 1 57 LEU CD2 C 7.345 2.163 -0.197 1.00 . A A . 57 LEU CD2 1 1
22 35581 1 1 57 LEU CG C 7.696 0.873 -0.954 1.00 . A A . 57 LEU CG 1 1
22 35582 1 1 57 LEU H H 5.076 -1.339 -2.422 1.00 . A A . 57 LEU H 1 1
22 35583 1 1 57 LEU HA H 6.905 0.182 -4.203 1.00 . A A . 57 LEU HA 1 1
22 35584 1 1 57 LEU HB2 H 7.149 1.674 -2.760 1.00 . A A . 57 LEU HB2 1 1
22 35585 1 1 57 LEU HB3 H 5.759 1.091 -1.864 1.00 . A A . 57 LEU HB3 1 1
22 35586 1 1 57 LEU HD11 H 9.546 0.128 -1.819 1.00 . A A . 57 LEU HD11 1 1
22 35587 1 1 57 LEU HD12 H 9.340 1.886 -1.913 1.00 . A A . 57 LEU HD12 1 1
22 35588 1 1 57 LEU HD13 H 9.764 1.101 -0.378 1.00 . A A . 57 LEU HD13 1 1
22 35589 1 1 57 LEU HD21 H 7.347 3.015 -0.880 1.00 . A A . 57 LEU HD21 1 1
22 35590 1 1 57 LEU HD22 H 8.087 2.363 0.572 1.00 . A A . 57 LEU HD22 1 1
22 35591 1 1 57 LEU HD23 H 6.359 2.075 0.258 1.00 . A A . 57 LEU HD23 1 1
22 35592 1 1 57 LEU HG H 7.525 0.005 -0.319 1.00 . A A . 57 LEU HG 1 1
22 35593 1 1 57 LEU N N 5.399 -0.871 -3.264 1.00 . A A . 57 LEU N 1 1
22 35594 1 1 57 LEU O O 7.848 -2.063 -2.109 1.00 . A A . 57 LEU O 1 1
22 35595 1 1 58 ASN C C 10.880 -1.877 -2.892 1.00 . A A . 58 ASN C 1 1
22 35596 1 1 58 ASN CA C 9.873 -2.306 -3.955 1.00 . A A . 58 ASN CA 1 1
22 35597 1 1 58 ASN CB C 10.529 -2.494 -5.321 1.00 . A A . 58 ASN CB 1 1
22 35598 1 1 58 ASN CG C 11.603 -3.578 -5.240 1.00 . A A . 58 ASN CG 1 1
22 35599 1 1 58 ASN H H 8.774 -0.651 -4.761 1.00 . A A . 58 ASN H 1 1
22 35600 1 1 58 ASN HA H 9.449 -3.261 -3.649 1.00 . A A . 58 ASN HA 1 1
22 35601 1 1 58 ASN HB2 H 9.765 -2.780 -6.042 1.00 . A A . 58 ASN HB2 1 1
22 35602 1 1 58 ASN HB3 H 10.971 -1.558 -5.652 1.00 . A A . 58 ASN HB3 1 1
22 35603 1 1 58 ASN HD21 H 10.704 -4.690 -6.679 1.00 . A A . 58 ASN HD21 1 1
22 35604 1 1 58 ASN HD22 H 12.224 -5.310 -6.052 1.00 . A A . 58 ASN HD22 1 1
22 35605 1 1 58 ASN N N 8.783 -1.342 -4.020 1.00 . A A . 58 ASN N 1 1
22 35606 1 1 58 ASN ND2 N 11.492 -4.617 -6.056 1.00 . A A . 58 ASN ND2 1 1
22 35607 1 1 58 ASN O O 11.663 -0.951 -3.073 1.00 . A A . 58 ASN O 1 1
22 35608 1 1 58 ASN OD1 O 12.521 -3.505 -4.431 1.00 . A A . 58 ASN OD1 1 1
22 35609 1 1 59 THR C C 13.084 -2.370 -0.794 1.00 . A A . 59 THR C 1 1
22 35610 1 1 59 THR CA C 11.577 -2.345 -0.562 1.00 . A A . 59 THR CA 1 1
22 35611 1 1 59 THR CB C 11.139 -3.425 0.432 1.00 . A A . 59 THR CB 1 1
22 35612 1 1 59 THR CG2 C 11.863 -3.296 1.763 1.00 . A A . 59 THR CG2 1 1
22 35613 1 1 59 THR H H 10.252 -3.421 -1.806 1.00 . A A . 59 THR H 1 1
22 35614 1 1 59 THR HA H 11.304 -1.362 -0.173 1.00 . A A . 59 THR HA 1 1
22 35615 1 1 59 THR HB H 11.358 -4.414 0.023 1.00 . A A . 59 THR HB 1 1
22 35616 1 1 59 THR HG1 H 9.294 -3.658 -0.136 1.00 . A A . 59 THR HG1 1 1
22 35617 1 1 59 THR HG21 H 12.924 -3.502 1.622 1.00 . A A . 59 THR HG21 1 1
22 35618 1 1 59 THR HG22 H 11.448 -4.028 2.454 1.00 . A A . 59 THR HG22 1 1
22 35619 1 1 59 THR HG23 H 11.726 -2.288 2.150 1.00 . A A . 59 THR HG23 1 1
22 35620 1 1 59 THR N N 10.838 -2.595 -1.781 1.00 . A A . 59 THR N 1 1
22 35621 1 1 59 THR O O 13.822 -1.570 -0.232 1.00 . A A . 59 THR O 1 1
22 35622 1 1 59 THR OG1 O 9.745 -3.308 0.643 1.00 . A A . 59 THR OG1 1 1
22 35623 1 1 60 ASP C C 15.501 -2.342 -2.755 1.00 . A A . 60 ASP C 1 1
22 35624 1 1 60 ASP CA C 14.950 -3.503 -1.914 1.00 . A A . 60 ASP CA 1 1
22 35625 1 1 60 ASP CB C 15.045 -4.864 -2.601 1.00 . A A . 60 ASP CB 1 1
22 35626 1 1 60 ASP CG C 16.422 -5.138 -3.185 1.00 . A A . 60 ASP CG 1 1
22 35627 1 1 60 ASP H H 12.870 -3.832 -2.163 1.00 . A A . 60 ASP H 1 1
22 35628 1 1 60 ASP HA H 15.521 -3.543 -0.984 1.00 . A A . 60 ASP HA 1 1
22 35629 1 1 60 ASP HB2 H 14.792 -5.634 -1.872 1.00 . A A . 60 ASP HB2 1 1
22 35630 1 1 60 ASP HB3 H 14.298 -4.909 -3.385 1.00 . A A . 60 ASP HB3 1 1
22 35631 1 1 60 ASP N N 13.540 -3.303 -1.623 1.00 . A A . 60 ASP N 1 1
22 35632 1 1 60 ASP O O 16.616 -1.876 -2.534 1.00 . A A . 60 ASP O 1 1
22 35633 1 1 60 ASP OD1 O 16.648 -4.697 -4.332 1.00 . A A . 60 ASP OD1 1 1
22 35634 1 1 60 ASP OD2 O 17.209 -5.806 -2.480 1.00 . A A . 60 ASP OD2 1 1
22 35635 1 1 61 GLU C C 14.762 0.607 -3.844 1.00 . A A . 61 GLU C 1 1
22 35636 1 1 61 GLU CA C 14.985 -0.728 -4.568 1.00 . A A . 61 GLU CA 1 1
22 35637 1 1 61 GLU CB C 14.067 -0.836 -5.794 1.00 . A A . 61 GLU CB 1 1
22 35638 1 1 61 GLU CD C 15.629 0.342 -7.446 1.00 . A A . 61 GLU CD 1 1
22 35639 1 1 61 GLU CG C 14.230 0.285 -6.834 1.00 . A A . 61 GLU CG 1 1
22 35640 1 1 61 GLU H H 13.797 -2.327 -3.819 1.00 . A A . 61 GLU H 1 1
22 35641 1 1 61 GLU HA H 16.027 -0.786 -4.886 1.00 . A A . 61 GLU HA 1 1
22 35642 1 1 61 GLU HB2 H 14.239 -1.798 -6.280 1.00 . A A . 61 GLU HB2 1 1
22 35643 1 1 61 GLU HB3 H 13.041 -0.804 -5.438 1.00 . A A . 61 GLU HB3 1 1
22 35644 1 1 61 GLU HG2 H 13.520 0.106 -7.639 1.00 . A A . 61 GLU HG2 1 1
22 35645 1 1 61 GLU HG3 H 13.989 1.252 -6.390 1.00 . A A . 61 GLU HG3 1 1
22 35646 1 1 61 GLU N N 14.684 -1.854 -3.692 1.00 . A A . 61 GLU N 1 1
22 35647 1 1 61 GLU O O 15.354 1.621 -4.202 1.00 . A A . 61 GLU O 1 1
22 35648 1 1 61 GLU OE1 O 16.198 -0.749 -7.669 1.00 . A A . 61 GLU OE1 1 1
22 35649 1 1 61 GLU OE2 O 16.098 1.474 -7.691 1.00 . A A . 61 GLU OE2 1 1
22 35650 1 1 62 SER C C 13.454 1.550 -0.602 1.00 . A A . 62 SER C 1 1
22 35651 1 1 62 SER CA C 13.495 1.825 -2.109 1.00 . A A . 62 SER CA 1 1
22 35652 1 1 62 SER CB C 12.164 2.293 -2.666 1.00 . A A . 62 SER CB 1 1
22 35653 1 1 62 SER H H 13.366 -0.210 -2.625 1.00 . A A . 62 SER H 1 1
22 35654 1 1 62 SER HA H 14.190 2.649 -2.269 1.00 . A A . 62 SER HA 1 1
22 35655 1 1 62 SER HB2 H 11.455 1.469 -2.688 1.00 . A A . 62 SER HB2 1 1
22 35656 1 1 62 SER HB3 H 11.774 3.071 -2.023 1.00 . A A . 62 SER HB3 1 1
22 35657 1 1 62 SER HG H 13.341 2.716 -4.170 1.00 . A A . 62 SER HG 1 1
22 35658 1 1 62 SER N N 13.869 0.636 -2.853 1.00 . A A . 62 SER N 1 1
22 35659 1 1 62 SER O O 12.413 1.706 0.036 1.00 . A A . 62 SER O 1 1
22 35660 1 1 62 SER OG O 12.396 2.789 -3.971 1.00 . A A . 62 SER OG 1 1
22 35661 1 1 63 PRO C C 14.629 2.250 2.149 1.00 . A A . 63 PRO C 1 1
22 35662 1 1 63 PRO CA C 14.801 0.955 1.386 1.00 . A A . 63 PRO CA 1 1
22 35663 1 1 63 PRO CB C 16.238 0.465 1.514 1.00 . A A . 63 PRO CB 1 1
22 35664 1 1 63 PRO CD C 15.871 1.060 -0.741 1.00 . A A . 63 PRO CD 1 1
22 35665 1 1 63 PRO CG C 16.973 1.059 0.316 1.00 . A A . 63 PRO CG 1 1
22 35666 1 1 63 PRO HA H 14.104 0.203 1.757 1.00 . A A . 63 PRO HA 1 1
22 35667 1 1 63 PRO HB2 H 16.704 0.694 2.473 1.00 . A A . 63 PRO HB2 1 1
22 35668 1 1 63 PRO HB3 H 16.201 -0.594 1.349 1.00 . A A . 63 PRO HB3 1 1
22 35669 1 1 63 PRO HD2 H 16.040 1.854 -1.463 1.00 . A A . 63 PRO HD2 1 1
22 35670 1 1 63 PRO HD3 H 15.842 0.103 -1.251 1.00 . A A . 63 PRO HD3 1 1
22 35671 1 1 63 PRO HG2 H 17.309 2.073 0.535 1.00 . A A . 63 PRO HG2 1 1
22 35672 1 1 63 PRO HG3 H 17.824 0.446 0.013 1.00 . A A . 63 PRO HG3 1 1
22 35673 1 1 63 PRO N N 14.611 1.198 -0.030 1.00 . A A . 63 PRO N 1 1
22 35674 1 1 63 PRO O O 14.169 2.265 3.280 1.00 . A A . 63 PRO O 1 1
22 35675 1 1 64 ASN C C 13.724 4.968 2.761 1.00 . A A . 64 ASN C 1 1
22 35676 1 1 64 ASN CA C 15.010 4.708 1.969 1.00 . A A . 64 ASN CA 1 1
22 35677 1 1 64 ASN CB C 15.137 5.665 0.767 1.00 . A A . 64 ASN CB 1 1
22 35678 1 1 64 ASN CG C 16.485 5.547 0.055 1.00 . A A . 64 ASN CG 1 1
22 35679 1 1 64 ASN H H 15.541 3.062 0.648 1.00 . A A . 64 ASN H 1 1
22 35680 1 1 64 ASN HA H 15.838 4.892 2.648 1.00 . A A . 64 ASN HA 1 1
22 35681 1 1 64 ASN HB2 H 14.346 5.457 0.048 1.00 . A A . 64 ASN HB2 1 1
22 35682 1 1 64 ASN HB3 H 15.028 6.692 1.119 1.00 . A A . 64 ASN HB3 1 1
22 35683 1 1 64 ASN HD21 H 15.822 6.496 -1.663 1.00 . A A . 64 ASN HD21 1 1
22 35684 1 1 64 ASN HD22 H 17.487 5.962 -1.634 1.00 . A A . 64 ASN HD22 1 1
22 35685 1 1 64 ASN N N 15.055 3.325 1.498 1.00 . A A . 64 ASN N 1 1
22 35686 1 1 64 ASN ND2 N 16.595 6.048 -1.172 1.00 . A A . 64 ASN ND2 1 1
22 35687 1 1 64 ASN O O 13.746 5.117 3.983 1.00 . A A . 64 ASN O 1 1
22 35688 1 1 64 ASN OD1 O 17.430 4.976 0.587 1.00 . A A . 64 ASN OD1 1 1
22 35689 1 1 65 VAL C C 10.981 4.168 3.738 1.00 . A A . 65 VAL C 1 1
22 35690 1 1 65 VAL CA C 11.292 5.220 2.677 1.00 . A A . 65 VAL CA 1 1
22 35691 1 1 65 VAL CB C 10.237 5.290 1.567 1.00 . A A . 65 VAL CB 1 1
22 35692 1 1 65 VAL CG1 C 8.810 5.211 2.110 1.00 . A A . 65 VAL CG1 1 1
22 35693 1 1 65 VAL CG2 C 10.426 6.625 0.838 1.00 . A A . 65 VAL CG2 1 1
22 35694 1 1 65 VAL H H 12.623 4.787 1.076 1.00 . A A . 65 VAL H 1 1
22 35695 1 1 65 VAL HA H 11.325 6.176 3.190 1.00 . A A . 65 VAL HA 1 1
22 35696 1 1 65 VAL HB H 10.377 4.464 0.867 1.00 . A A . 65 VAL HB 1 1
22 35697 1 1 65 VAL HG11 H 8.629 6.030 2.803 1.00 . A A . 65 VAL HG11 1 1
22 35698 1 1 65 VAL HG12 H 8.641 4.264 2.619 1.00 . A A . 65 VAL HG12 1 1
22 35699 1 1 65 VAL HG13 H 8.117 5.272 1.275 1.00 . A A . 65 VAL HG13 1 1
22 35700 1 1 65 VAL HG21 H 10.346 7.451 1.545 1.00 . A A . 65 VAL HG21 1 1
22 35701 1 1 65 VAL HG22 H 11.413 6.660 0.376 1.00 . A A . 65 VAL HG22 1 1
22 35702 1 1 65 VAL HG23 H 9.660 6.742 0.075 1.00 . A A . 65 VAL HG23 1 1
22 35703 1 1 65 VAL N N 12.587 4.969 2.067 1.00 . A A . 65 VAL N 1 1
22 35704 1 1 65 VAL O O 10.535 4.504 4.833 1.00 . A A . 65 VAL O 1 1
22 35705 1 1 66 ALA C C 11.734 2.072 5.689 1.00 . A A . 66 ALA C 1 1
22 35706 1 1 66 ALA CA C 11.002 1.807 4.366 1.00 . A A . 66 ALA CA 1 1
22 35707 1 1 66 ALA CB C 11.432 0.477 3.741 1.00 . A A . 66 ALA CB 1 1
22 35708 1 1 66 ALA H H 11.571 2.709 2.493 1.00 . A A . 66 ALA H 1 1
22 35709 1 1 66 ALA HA H 9.940 1.756 4.594 1.00 . A A . 66 ALA HA 1 1
22 35710 1 1 66 ALA HB1 H 11.149 -0.342 4.401 1.00 . A A . 66 ALA HB1 1 1
22 35711 1 1 66 ALA HB2 H 10.940 0.341 2.777 1.00 . A A . 66 ALA HB2 1 1
22 35712 1 1 66 ALA HB3 H 12.510 0.446 3.599 1.00 . A A . 66 ALA HB3 1 1
22 35713 1 1 66 ALA N N 11.218 2.897 3.420 1.00 . A A . 66 ALA N 1 1
22 35714 1 1 66 ALA O O 11.203 1.772 6.754 1.00 . A A . 66 ALA O 1 1
22 35715 1 1 67 SER C C 13.140 4.209 7.503 1.00 . A A . 67 SER C 1 1
22 35716 1 1 67 SER CA C 13.734 2.996 6.792 1.00 . A A . 67 SER CA 1 1
22 35717 1 1 67 SER CB C 15.183 3.258 6.366 1.00 . A A . 67 SER CB 1 1
22 35718 1 1 67 SER H H 13.293 2.905 4.716 1.00 . A A . 67 SER H 1 1
22 35719 1 1 67 SER HA H 13.724 2.157 7.484 1.00 . A A . 67 SER HA 1 1
22 35720 1 1 67 SER HB2 H 15.250 4.169 5.770 1.00 . A A . 67 SER HB2 1 1
22 35721 1 1 67 SER HB3 H 15.798 3.383 7.259 1.00 . A A . 67 SER HB3 1 1
22 35722 1 1 67 SER HG H 15.133 2.073 4.816 1.00 . A A . 67 SER HG 1 1
22 35723 1 1 67 SER N N 12.929 2.662 5.630 1.00 . A A . 67 SER N 1 1
22 35724 1 1 67 SER O O 12.996 4.199 8.722 1.00 . A A . 67 SER O 1 1
22 35725 1 1 67 SER OG O 15.673 2.167 5.610 1.00 . A A . 67 SER OG 1 1
22 35726 1 1 68 GLU C C 10.922 6.127 8.074 1.00 . A A . 68 GLU C 1 1
22 35727 1 1 68 GLU CA C 12.182 6.464 7.268 1.00 . A A . 68 GLU CA 1 1
22 35728 1 1 68 GLU CB C 11.829 7.416 6.117 1.00 . A A . 68 GLU CB 1 1
22 35729 1 1 68 GLU CD C 12.725 8.531 4.031 1.00 . A A . 68 GLU CD 1 1
22 35730 1 1 68 GLU CG C 13.070 7.985 5.415 1.00 . A A . 68 GLU CG 1 1
22 35731 1 1 68 GLU H H 12.952 5.166 5.738 1.00 . A A . 68 GLU H 1 1
22 35732 1 1 68 GLU HA H 12.892 6.959 7.933 1.00 . A A . 68 GLU HA 1 1
22 35733 1 1 68 GLU HB2 H 11.207 6.886 5.398 1.00 . A A . 68 GLU HB2 1 1
22 35734 1 1 68 GLU HB3 H 11.245 8.250 6.511 1.00 . A A . 68 GLU HB3 1 1
22 35735 1 1 68 GLU HG2 H 13.487 8.790 6.020 1.00 . A A . 68 GLU HG2 1 1
22 35736 1 1 68 GLU HG3 H 13.835 7.218 5.306 1.00 . A A . 68 GLU HG3 1 1
22 35737 1 1 68 GLU N N 12.791 5.246 6.737 1.00 . A A . 68 GLU N 1 1
22 35738 1 1 68 GLU O O 10.722 6.657 9.163 1.00 . A A . 68 GLU O 1 1
22 35739 1 1 68 GLU OE1 O 11.735 9.291 3.950 1.00 . A A . 68 GLU OE1 1 1
22 35740 1 1 68 GLU OE2 O 13.442 8.166 3.074 1.00 . A A . 68 GLU OE2 1 1
22 35741 1 1 69 TYR C C 9.124 3.784 9.256 1.00 . A A . 69 TYR C 1 1
22 35742 1 1 69 TYR CA C 8.835 4.839 8.183 1.00 . A A . 69 TYR CA 1 1
22 35743 1 1 69 TYR CB C 7.843 4.330 7.130 1.00 . A A . 69 TYR CB 1 1
22 35744 1 1 69 TYR CD1 C 7.676 6.341 5.602 1.00 . A A . 69 TYR CD1 1 1
22 35745 1 1 69 TYR CD2 C 5.755 5.755 6.973 1.00 . A A . 69 TYR CD2 1 1
22 35746 1 1 69 TYR CE1 C 7.035 7.527 5.206 1.00 . A A . 69 TYR CE1 1 1
22 35747 1 1 69 TYR CE2 C 5.114 6.943 6.576 1.00 . A A . 69 TYR CE2 1 1
22 35748 1 1 69 TYR CG C 7.045 5.454 6.493 1.00 . A A . 69 TYR CG 1 1
22 35749 1 1 69 TYR CZ C 5.762 7.836 5.709 1.00 . A A . 69 TYR CZ 1 1
22 35750 1 1 69 TYR H H 10.284 4.884 6.609 1.00 . A A . 69 TYR H 1 1
22 35751 1 1 69 TYR HA H 8.383 5.693 8.693 1.00 . A A . 69 TYR HA 1 1
22 35752 1 1 69 TYR HB2 H 8.367 3.761 6.360 1.00 . A A . 69 TYR HB2 1 1
22 35753 1 1 69 TYR HB3 H 7.159 3.643 7.625 1.00 . A A . 69 TYR HB3 1 1
22 35754 1 1 69 TYR HD1 H 8.677 6.142 5.254 1.00 . A A . 69 TYR HD1 1 1
22 35755 1 1 69 TYR HD2 H 5.270 5.099 7.680 1.00 . A A . 69 TYR HD2 1 1
22 35756 1 1 69 TYR HE1 H 7.544 8.210 4.541 1.00 . A A . 69 TYR HE1 1 1
22 35757 1 1 69 TYR HE2 H 4.136 7.191 6.961 1.00 . A A . 69 TYR HE2 1 1
22 35758 1 1 69 TYR HH H 5.738 9.607 4.897 1.00 . A A . 69 TYR HH 1 1
22 35759 1 1 69 TYR N N 10.070 5.254 7.529 1.00 . A A . 69 TYR N 1 1
22 35760 1 1 69 TYR O O 8.436 3.742 10.272 1.00 . A A . 69 TYR O 1 1
22 35761 1 1 69 TYR OH O 5.163 9.017 5.389 1.00 . A A . 69 TYR OH 1 1
22 35762 1 1 70 GLY C C 9.807 0.622 9.827 1.00 . A A . 70 GLY C 1 1
22 35763 1 1 70 GLY CA C 10.562 1.933 10.004 1.00 . A A . 70 GLY CA 1 1
22 35764 1 1 70 GLY H H 10.595 2.945 8.141 1.00 . A A . 70 GLY H 1 1
22 35765 1 1 70 GLY HA2 H 11.625 1.745 9.850 1.00 . A A . 70 GLY HA2 1 1
22 35766 1 1 70 GLY HA3 H 10.425 2.302 11.022 1.00 . A A . 70 GLY HA3 1 1
22 35767 1 1 70 GLY N N 10.127 2.931 9.038 1.00 . A A . 70 GLY N 1 1
22 35768 1 1 70 GLY O O 9.234 0.090 10.777 1.00 . A A . 70 GLY O 1 1
22 35769 1 1 71 ILE C C 9.913 -2.308 8.982 1.00 . A A . 71 ILE C 1 1
22 35770 1 1 71 ILE CA C 9.172 -1.171 8.272 1.00 . A A . 71 ILE CA 1 1
22 35771 1 1 71 ILE CB C 9.176 -1.358 6.744 1.00 . A A . 71 ILE CB 1 1
22 35772 1 1 71 ILE CD1 C 6.900 -0.230 6.224 1.00 . A A . 71 ILE CD1 1 1
22 35773 1 1 71 ILE CG1 C 8.418 -0.224 6.029 1.00 . A A . 71 ILE CG1 1 1
22 35774 1 1 71 ILE CG2 C 8.574 -2.714 6.352 1.00 . A A . 71 ILE CG2 1 1
22 35775 1 1 71 ILE H H 10.339 0.577 7.880 1.00 . A A . 71 ILE H 1 1
22 35776 1 1 71 ILE HA H 8.145 -1.144 8.635 1.00 . A A . 71 ILE HA 1 1
22 35777 1 1 71 ILE HB H 10.210 -1.333 6.397 1.00 . A A . 71 ILE HB 1 1
22 35778 1 1 71 ILE HD11 H 6.484 0.665 5.764 1.00 . A A . 71 ILE HD11 1 1
22 35779 1 1 71 ILE HD12 H 6.648 -0.222 7.282 1.00 . A A . 71 ILE HD12 1 1
22 35780 1 1 71 ILE HD13 H 6.458 -1.102 5.744 1.00 . A A . 71 ILE HD13 1 1
22 35781 1 1 71 ILE HG12 H 8.790 0.744 6.358 1.00 . A A . 71 ILE HG12 1 1
22 35782 1 1 71 ILE HG13 H 8.620 -0.315 4.964 1.00 . A A . 71 ILE HG13 1 1
22 35783 1 1 71 ILE HG21 H 7.607 -2.859 6.834 1.00 . A A . 71 ILE HG21 1 1
22 35784 1 1 71 ILE HG22 H 8.448 -2.764 5.270 1.00 . A A . 71 ILE HG22 1 1
22 35785 1 1 71 ILE HG23 H 9.246 -3.518 6.652 1.00 . A A . 71 ILE HG23 1 1
22 35786 1 1 71 ILE N N 9.819 0.090 8.604 1.00 . A A . 71 ILE N 1 1
22 35787 1 1 71 ILE O O 11.133 -2.416 8.883 1.00 . A A . 71 ILE O 1 1
22 35788 1 1 72 ARG C C 10.164 -5.429 9.513 1.00 . A A . 72 ARG C 1 1
22 35789 1 1 72 ARG CA C 9.782 -4.272 10.438 1.00 . A A . 72 ARG CA 1 1
22 35790 1 1 72 ARG CB C 8.790 -4.741 11.516 1.00 . A A . 72 ARG CB 1 1
22 35791 1 1 72 ARG CD C 10.295 -4.552 13.607 1.00 . A A . 72 ARG CD 1 1
22 35792 1 1 72 ARG CG C 9.476 -5.469 12.683 1.00 . A A . 72 ARG CG 1 1
22 35793 1 1 72 ARG CZ C 9.237 -2.278 13.808 1.00 . A A . 72 ARG CZ 1 1
22 35794 1 1 72 ARG H H 8.183 -3.042 9.741 1.00 . A A . 72 ARG H 1 1
22 35795 1 1 72 ARG HA H 10.695 -3.912 10.909 1.00 . A A . 72 ARG HA 1 1
22 35796 1 1 72 ARG HB2 H 8.227 -3.896 11.908 1.00 . A A . 72 ARG HB2 1 1
22 35797 1 1 72 ARG HB3 H 8.070 -5.422 11.060 1.00 . A A . 72 ARG HB3 1 1
22 35798 1 1 72 ARG HD2 H 10.708 -5.176 14.401 1.00 . A A . 72 ARG HD2 1 1
22 35799 1 1 72 ARG HD3 H 11.145 -4.113 13.086 1.00 . A A . 72 ARG HD3 1 1
22 35800 1 1 72 ARG HE H 8.999 -3.811 15.107 1.00 . A A . 72 ARG HE 1 1
22 35801 1 1 72 ARG HG2 H 8.699 -5.944 13.284 1.00 . A A . 72 ARG HG2 1 1
22 35802 1 1 72 ARG HG3 H 10.124 -6.254 12.291 1.00 . A A . 72 ARG HG3 1 1
22 35803 1 1 72 ARG HH11 H 10.481 -2.416 12.207 1.00 . A A . 72 ARG HH11 1 1
22 35804 1 1 72 ARG HH12 H 9.570 -0.940 12.276 1.00 . A A . 72 ARG HH12 1 1
22 35805 1 1 72 ARG HH21 H 7.948 -1.819 15.319 1.00 . A A . 72 ARG HH21 1 1
22 35806 1 1 72 ARG HH22 H 8.215 -0.545 14.159 1.00 . A A . 72 ARG HH22 1 1
22 35807 1 1 72 ARG N N 9.181 -3.180 9.680 1.00 . A A . 72 ARG N 1 1
22 35808 1 1 72 ARG NE N 9.460 -3.525 14.254 1.00 . A A . 72 ARG NE 1 1
22 35809 1 1 72 ARG NH1 N 9.827 -1.829 12.696 1.00 . A A . 72 ARG NH1 1 1
22 35810 1 1 72 ARG NH2 N 8.399 -1.484 14.481 1.00 . A A . 72 ARG NH2 1 1
22 35811 1 1 72 ARG O O 11.221 -6.034 9.673 1.00 . A A . 72 ARG O 1 1
22 35812 1 1 73 SER C C 8.346 -6.552 6.527 1.00 . A A . 73 SER C 1 1
22 35813 1 1 73 SER CA C 9.432 -6.807 7.569 1.00 . A A . 73 SER CA 1 1
22 35814 1 1 73 SER CB C 9.259 -8.195 8.208 1.00 . A A . 73 SER CB 1 1
22 35815 1 1 73 SER H H 8.449 -5.198 8.458 1.00 . A A . 73 SER H 1 1
22 35816 1 1 73 SER HA H 10.411 -6.735 7.092 1.00 . A A . 73 SER HA 1 1
22 35817 1 1 73 SER HB2 H 8.365 -8.199 8.833 1.00 . A A . 73 SER HB2 1 1
22 35818 1 1 73 SER HB3 H 9.135 -8.956 7.437 1.00 . A A . 73 SER HB3 1 1
22 35819 1 1 73 SER HG H 10.789 -7.758 9.352 1.00 . A A . 73 SER HG 1 1
22 35820 1 1 73 SER N N 9.286 -5.758 8.567 1.00 . A A . 73 SER N 1 1
22 35821 1 1 73 SER O O 7.527 -5.653 6.717 1.00 . A A . 73 SER O 1 1
22 35822 1 1 73 SER OG O 10.390 -8.554 8.976 1.00 . A A . 73 SER OG 1 1
22 35823 1 1 74 ILE C C 6.620 -8.587 4.315 1.00 . A A . 74 ILE C 1 1
22 35824 1 1 74 ILE CA C 7.316 -7.228 4.404 1.00 . A A . 74 ILE CA 1 1
22 35825 1 1 74 ILE CB C 7.945 -6.797 3.070 1.00 . A A . 74 ILE CB 1 1
22 35826 1 1 74 ILE CD1 C 9.524 -7.380 1.196 1.00 . A A . 74 ILE CD1 1 1
22 35827 1 1 74 ILE CG1 C 9.132 -7.674 2.646 1.00 . A A . 74 ILE CG1 1 1
22 35828 1 1 74 ILE CG2 C 8.374 -5.328 3.196 1.00 . A A . 74 ILE CG2 1 1
22 35829 1 1 74 ILE H H 8.974 -8.099 5.370 1.00 . A A . 74 ILE H 1 1
22 35830 1 1 74 ILE HA H 6.580 -6.480 4.682 1.00 . A A . 74 ILE HA 1 1
22 35831 1 1 74 ILE HB H 7.190 -6.888 2.294 1.00 . A A . 74 ILE HB 1 1
22 35832 1 1 74 ILE HD11 H 10.277 -8.095 0.878 1.00 . A A . 74 ILE HD11 1 1
22 35833 1 1 74 ILE HD12 H 9.935 -6.377 1.097 1.00 . A A . 74 ILE HD12 1 1
22 35834 1 1 74 ILE HD13 H 8.653 -7.486 0.552 1.00 . A A . 74 ILE HD13 1 1
22 35835 1 1 74 ILE HG12 H 9.989 -7.500 3.297 1.00 . A A . 74 ILE HG12 1 1
22 35836 1 1 74 ILE HG13 H 8.849 -8.725 2.701 1.00 . A A . 74 ILE HG13 1 1
22 35837 1 1 74 ILE HG21 H 9.226 -5.231 3.870 1.00 . A A . 74 ILE HG21 1 1
22 35838 1 1 74 ILE HG22 H 8.644 -4.937 2.220 1.00 . A A . 74 ILE HG22 1 1
22 35839 1 1 74 ILE HG23 H 7.548 -4.729 3.581 1.00 . A A . 74 ILE HG23 1 1
22 35840 1 1 74 ILE N N 8.331 -7.324 5.442 1.00 . A A . 74 ILE N 1 1
22 35841 1 1 74 ILE O O 7.258 -9.594 4.621 1.00 . A A . 74 ILE O 1 1
22 35842 1 1 75 PRO C C 4.046 -6.675 4.700 1.00 . A A . 75 PRO C 1 1
22 35843 1 1 75 PRO CA C 4.479 -7.550 3.529 1.00 . A A . 75 PRO CA 1 1
22 35844 1 1 75 PRO CB C 3.237 -8.183 2.912 1.00 . A A . 75 PRO CB 1 1
22 35845 1 1 75 PRO CD C 4.626 -9.917 3.838 1.00 . A A . 75 PRO CD 1 1
22 35846 1 1 75 PRO CG C 3.165 -9.539 3.620 1.00 . A A . 75 PRO CG 1 1
22 35847 1 1 75 PRO HA H 4.970 -6.938 2.772 1.00 . A A . 75 PRO HA 1 1
22 35848 1 1 75 PRO HB2 H 2.341 -7.580 3.062 1.00 . A A . 75 PRO HB2 1 1
22 35849 1 1 75 PRO HB3 H 3.403 -8.292 1.846 1.00 . A A . 75 PRO HB3 1 1
22 35850 1 1 75 PRO HD2 H 4.738 -10.496 4.756 1.00 . A A . 75 PRO HD2 1 1
22 35851 1 1 75 PRO HD3 H 5.005 -10.493 2.999 1.00 . A A . 75 PRO HD3 1 1
22 35852 1 1 75 PRO HG2 H 2.736 -9.414 4.611 1.00 . A A . 75 PRO HG2 1 1
22 35853 1 1 75 PRO HG3 H 2.602 -10.276 3.051 1.00 . A A . 75 PRO HG3 1 1
22 35854 1 1 75 PRO N N 5.339 -8.658 3.923 1.00 . A A . 75 PRO N 1 1
22 35855 1 1 75 PRO O O 3.810 -7.157 5.808 1.00 . A A . 75 PRO O 1 1
22 35856 1 1 76 THR C C 2.640 -3.403 4.456 1.00 . A A . 76 THR C 1 1
22 35857 1 1 76 THR CA C 3.432 -4.373 5.321 1.00 . A A . 76 THR CA 1 1
22 35858 1 1 76 THR CB C 4.557 -3.684 6.113 1.00 . A A . 76 THR CB 1 1
22 35859 1 1 76 THR CG2 C 4.028 -2.471 6.887 1.00 . A A . 76 THR CG2 1 1
22 35860 1 1 76 THR H H 4.069 -5.124 3.439 1.00 . A A . 76 THR H 1 1
22 35861 1 1 76 THR HA H 2.758 -4.840 6.036 1.00 . A A . 76 THR HA 1 1
22 35862 1 1 76 THR HB H 5.345 -3.357 5.433 1.00 . A A . 76 THR HB 1 1
22 35863 1 1 76 THR HG1 H 5.798 -5.094 6.684 1.00 . A A . 76 THR HG1 1 1
22 35864 1 1 76 THR HG21 H 3.171 -2.762 7.496 1.00 . A A . 76 THR HG21 1 1
22 35865 1 1 76 THR HG22 H 3.730 -1.677 6.202 1.00 . A A . 76 THR HG22 1 1
22 35866 1 1 76 THR HG23 H 4.810 -2.089 7.542 1.00 . A A . 76 THR HG23 1 1
22 35867 1 1 76 THR N N 3.937 -5.384 4.411 1.00 . A A . 76 THR N 1 1
22 35868 1 1 76 THR O O 3.202 -2.727 3.593 1.00 . A A . 76 THR O 1 1
22 35869 1 1 76 THR OG1 O 5.086 -4.572 7.076 1.00 . A A . 76 THR OG1 1 1
22 35870 1 1 77 ILE C C 0.321 -1.255 4.821 1.00 . A A . 77 ILE C 1 1
22 35871 1 1 77 ILE CA C 0.398 -2.520 3.976 1.00 . A A . 77 ILE CA 1 1
22 35872 1 1 77 ILE CB C -0.979 -3.208 3.855 1.00 . A A . 77 ILE CB 1 1
22 35873 1 1 77 ILE CD1 C -0.233 -5.476 2.915 1.00 . A A . 77 ILE CD1 1 1
22 35874 1 1 77 ILE CG1 C -1.003 -4.177 2.659 1.00 . A A . 77 ILE CG1 1 1
22 35875 1 1 77 ILE CG2 C -2.099 -2.171 3.674 1.00 . A A . 77 ILE CG2 1 1
22 35876 1 1 77 ILE H H 0.960 -3.929 5.431 1.00 . A A . 77 ILE H 1 1
22 35877 1 1 77 ILE HA H 0.766 -2.280 2.981 1.00 . A A . 77 ILE HA 1 1
22 35878 1 1 77 ILE HB H -1.203 -3.764 4.767 1.00 . A A . 77 ILE HB 1 1
22 35879 1 1 77 ILE HD11 H -0.579 -5.940 3.839 1.00 . A A . 77 ILE HD11 1 1
22 35880 1 1 77 ILE HD12 H 0.836 -5.286 2.984 1.00 . A A . 77 ILE HD12 1 1
22 35881 1 1 77 ILE HD13 H -0.406 -6.163 2.087 1.00 . A A . 77 ILE HD13 1 1
22 35882 1 1 77 ILE HG12 H -2.037 -4.451 2.456 1.00 . A A . 77 ILE HG12 1 1
22 35883 1 1 77 ILE HG13 H -0.606 -3.687 1.769 1.00 . A A . 77 ILE HG13 1 1
22 35884 1 1 77 ILE HG21 H -2.260 -1.618 4.599 1.00 . A A . 77 ILE HG21 1 1
22 35885 1 1 77 ILE HG22 H -3.037 -2.664 3.420 1.00 . A A . 77 ILE HG22 1 1
22 35886 1 1 77 ILE HG23 H -1.832 -1.472 2.884 1.00 . A A . 77 ILE HG23 1 1
22 35887 1 1 77 ILE N N 1.325 -3.399 4.648 1.00 . A A . 77 ILE N 1 1
22 35888 1 1 77 ILE O O 0.289 -1.335 6.047 1.00 . A A . 77 ILE O 1 1
22 35889 1 1 78 MET C C -0.995 1.924 4.124 1.00 . A A . 78 MET C 1 1
22 35890 1 1 78 MET CA C 0.091 1.175 4.870 1.00 . A A . 78 MET CA 1 1
22 35891 1 1 78 MET CB C 1.371 1.994 4.935 1.00 . A A . 78 MET CB 1 1
22 35892 1 1 78 MET CE C 4.418 1.712 7.780 1.00 . A A . 78 MET CE 1 1
22 35893 1 1 78 MET CG C 2.361 1.438 5.961 1.00 . A A . 78 MET CG 1 1
22 35894 1 1 78 MET H H 0.339 -0.079 3.167 1.00 . A A . 78 MET H 1 1
22 35895 1 1 78 MET HA H -0.260 1.008 5.886 1.00 . A A . 78 MET HA 1 1
22 35896 1 1 78 MET HB2 H 1.799 2.010 3.943 1.00 . A A . 78 MET HB2 1 1
22 35897 1 1 78 MET HB3 H 1.115 3.012 5.224 1.00 . A A . 78 MET HB3 1 1
22 35898 1 1 78 MET HE1 H 4.405 0.631 7.646 1.00 . A A . 78 MET HE1 1 1
22 35899 1 1 78 MET HE2 H 3.793 1.985 8.627 1.00 . A A . 78 MET HE2 1 1
22 35900 1 1 78 MET HE3 H 5.437 2.047 7.960 1.00 . A A . 78 MET HE3 1 1
22 35901 1 1 78 MET HG2 H 1.840 1.296 6.906 1.00 . A A . 78 MET HG2 1 1
22 35902 1 1 78 MET HG3 H 2.728 0.472 5.618 1.00 . A A . 78 MET HG3 1 1
22 35903 1 1 78 MET N N 0.296 -0.088 4.184 1.00 . A A . 78 MET N 1 1
22 35904 1 1 78 MET O O -0.932 2.081 2.901 1.00 . A A . 78 MET O 1 1
22 35905 1 1 78 MET SD S 3.780 2.512 6.294 1.00 . A A . 78 MET SD 1 1
22 35906 1 1 79 VAL C C -2.842 4.563 4.507 1.00 . A A . 79 VAL C 1 1
22 35907 1 1 79 VAL CA C -3.127 3.080 4.343 1.00 . A A . 79 VAL CA 1 1
22 35908 1 1 79 VAL CB C -4.425 2.682 5.063 1.00 . A A . 79 VAL CB 1 1
22 35909 1 1 79 VAL CG1 C -5.610 3.381 4.379 1.00 . A A . 79 VAL CG1 1 1
22 35910 1 1 79 VAL CG2 C -4.634 1.162 5.070 1.00 . A A . 79 VAL CG2 1 1
22 35911 1 1 79 VAL H H -1.931 2.277 5.889 1.00 . A A . 79 VAL H 1 1
22 35912 1 1 79 VAL HA H -3.211 2.839 3.284 1.00 . A A . 79 VAL HA 1 1
22 35913 1 1 79 VAL HB H -4.378 3.010 6.100 1.00 . A A . 79 VAL HB 1 1
22 35914 1 1 79 VAL HG11 H -5.707 3.028 3.351 1.00 . A A . 79 VAL HG11 1 1
22 35915 1 1 79 VAL HG12 H -6.527 3.173 4.926 1.00 . A A . 79 VAL HG12 1 1
22 35916 1 1 79 VAL HG13 H -5.464 4.461 4.362 1.00 . A A . 79 VAL HG13 1 1
22 35917 1 1 79 VAL HG21 H -3.806 0.663 5.573 1.00 . A A . 79 VAL HG21 1 1
22 35918 1 1 79 VAL HG22 H -5.546 0.925 5.617 1.00 . A A . 79 VAL HG22 1 1
22 35919 1 1 79 VAL HG23 H -4.714 0.789 4.049 1.00 . A A . 79 VAL HG23 1 1
22 35920 1 1 79 VAL N N -2.000 2.362 4.880 1.00 . A A . 79 VAL N 1 1
22 35921 1 1 79 VAL O O -3.072 5.137 5.574 1.00 . A A . 79 VAL O 1 1
22 35922 1 1 80 PHE C C -3.481 7.227 3.150 1.00 . A A . 80 PHE C 1 1
22 35923 1 1 80 PHE CA C -2.122 6.604 3.410 1.00 . A A . 80 PHE CA 1 1
22 35924 1 1 80 PHE CB C -1.089 6.956 2.351 1.00 . A A . 80 PHE CB 1 1
22 35925 1 1 80 PHE CD1 C 0.793 5.333 2.812 1.00 . A A . 80 PHE CD1 1 1
22 35926 1 1 80 PHE CD2 C 1.064 7.664 3.465 1.00 . A A . 80 PHE CD2 1 1
22 35927 1 1 80 PHE CE1 C 2.057 5.040 3.352 1.00 . A A . 80 PHE CE1 1 1
22 35928 1 1 80 PHE CE2 C 2.324 7.365 4.013 1.00 . A A . 80 PHE CE2 1 1
22 35929 1 1 80 PHE CG C 0.313 6.655 2.834 1.00 . A A . 80 PHE CG 1 1
22 35930 1 1 80 PHE CZ C 2.815 6.048 3.965 1.00 . A A . 80 PHE CZ 1 1
22 35931 1 1 80 PHE H H -2.265 4.665 2.568 1.00 . A A . 80 PHE H 1 1
22 35932 1 1 80 PHE HA H -1.733 6.947 4.364 1.00 . A A . 80 PHE HA 1 1
22 35933 1 1 80 PHE HB2 H -1.311 6.383 1.456 1.00 . A A . 80 PHE HB2 1 1
22 35934 1 1 80 PHE HB3 H -1.168 8.017 2.106 1.00 . A A . 80 PHE HB3 1 1
22 35935 1 1 80 PHE HD1 H 0.177 4.542 2.404 1.00 . A A . 80 PHE HD1 1 1
22 35936 1 1 80 PHE HD2 H 0.657 8.663 3.552 1.00 . A A . 80 PHE HD2 1 1
22 35937 1 1 80 PHE HE1 H 2.450 4.040 3.313 1.00 . A A . 80 PHE HE1 1 1
22 35938 1 1 80 PHE HE2 H 2.898 8.146 4.488 1.00 . A A . 80 PHE HE2 1 1
22 35939 1 1 80 PHE HZ H 3.764 5.787 4.410 1.00 . A A . 80 PHE HZ 1 1
22 35940 1 1 80 PHE N N -2.346 5.179 3.441 1.00 . A A . 80 PHE N 1 1
22 35941 1 1 80 PHE O O -4.200 6.821 2.237 1.00 . A A . 80 PHE O 1 1
22 35942 1 1 81 LYS C C -4.903 10.187 3.383 1.00 . A A . 81 LYS C 1 1
22 35943 1 1 81 LYS CA C -5.131 8.820 4.019 1.00 . A A . 81 LYS CA 1 1
22 35944 1 1 81 LYS CB C -5.613 8.845 5.490 1.00 . A A . 81 LYS CB 1 1
22 35945 1 1 81 LYS CD C -8.025 8.347 4.770 1.00 . A A . 81 LYS CD 1 1
22 35946 1 1 81 LYS CE C -7.858 6.819 4.752 1.00 . A A . 81 LYS CE 1 1
22 35947 1 1 81 LYS CG C -7.111 9.055 5.769 1.00 . A A . 81 LYS CG 1 1
22 35948 1 1 81 LYS H H -3.190 8.467 4.721 1.00 . A A . 81 LYS H 1 1
22 35949 1 1 81 LYS HA H -5.807 8.262 3.376 1.00 . A A . 81 LYS HA 1 1
22 35950 1 1 81 LYS HB2 H -5.354 7.878 5.915 1.00 . A A . 81 LYS HB2 1 1
22 35951 1 1 81 LYS HB3 H -5.049 9.587 6.057 1.00 . A A . 81 LYS HB3 1 1
22 35952 1 1 81 LYS HD2 H -9.051 8.593 5.037 1.00 . A A . 81 LYS HD2 1 1
22 35953 1 1 81 LYS HD3 H -7.832 8.767 3.785 1.00 . A A . 81 LYS HD3 1 1
22 35954 1 1 81 LYS HE2 H -8.284 6.422 3.831 1.00 . A A . 81 LYS HE2 1 1
22 35955 1 1 81 LYS HE3 H -6.803 6.542 4.774 1.00 . A A . 81 LYS HE3 1 1
22 35956 1 1 81 LYS HG2 H -7.328 8.694 6.776 1.00 . A A . 81 LYS HG2 1 1
22 35957 1 1 81 LYS HG3 H -7.363 10.115 5.760 1.00 . A A . 81 LYS HG3 1 1
22 35958 1 1 81 LYS HZ1 H -8.390 5.185 5.869 1.00 . A A . 81 LYS HZ1 1 1
22 35959 1 1 81 LYS HZ2 H -9.570 6.324 5.782 1.00 . A A . 81 LYS HZ2 1 1
22 35960 1 1 81 LYS HZ3 H -8.262 6.567 6.752 1.00 . A A . 81 LYS HZ3 1 1
22 35961 1 1 81 LYS N N -3.857 8.147 4.028 1.00 . A A . 81 LYS N 1 1
22 35962 1 1 81 LYS NZ N -8.570 6.179 5.873 1.00 . A A . 81 LYS NZ 1 1
22 35963 1 1 81 LYS O O -4.188 10.303 2.387 1.00 . A A . 81 LYS O 1 1
22 35964 1 1 82 GLY C C -3.893 13.034 3.881 1.00 . A A . 82 GLY C 1 1
22 35965 1 1 82 GLY CA C -5.316 12.594 3.529 1.00 . A A . 82 GLY CA 1 1
22 35966 1 1 82 GLY H H -6.059 11.058 4.770 1.00 . A A . 82 GLY H 1 1
22 35967 1 1 82 GLY HA2 H -5.491 12.688 2.456 1.00 . A A . 82 GLY HA2 1 1
22 35968 1 1 82 GLY HA3 H -6.060 13.183 4.064 1.00 . A A . 82 GLY HA3 1 1
22 35969 1 1 82 GLY N N -5.496 11.226 3.958 1.00 . A A . 82 GLY N 1 1
22 35970 1 1 82 GLY O O -3.668 13.705 4.887 1.00 . A A . 82 GLY O 1 1
22 35971 1 1 83 GLY C C -0.895 12.002 4.336 1.00 . A A . 83 GLY C 1 1
22 35972 1 1 83 GLY CA C -1.506 12.913 3.277 1.00 . A A . 83 GLY CA 1 1
22 35973 1 1 83 GLY H H -3.166 11.927 2.368 1.00 . A A . 83 GLY H 1 1
22 35974 1 1 83 GLY HA2 H -0.975 12.758 2.346 1.00 . A A . 83 GLY HA2 1 1
22 35975 1 1 83 GLY HA3 H -1.382 13.955 3.574 1.00 . A A . 83 GLY HA3 1 1
22 35976 1 1 83 GLY N N -2.915 12.606 3.080 1.00 . A A . 83 GLY N 1 1
22 35977 1 1 83 GLY O O 0.010 11.218 4.055 1.00 . A A . 83 GLY O 1 1
22 35978 1 1 84 LYS C C -1.578 9.938 6.638 1.00 . A A . 84 LYS C 1 1
22 35979 1 1 84 LYS CA C -0.941 11.329 6.696 1.00 . A A . 84 LYS CA 1 1
22 35980 1 1 84 LYS CB C -1.291 12.067 7.994 1.00 . A A . 84 LYS CB 1 1
22 35981 1 1 84 LYS CD C 0.798 13.592 7.882 1.00 . A A . 84 LYS CD 1 1
22 35982 1 1 84 LYS CE C 1.537 12.833 8.991 1.00 . A A . 84 LYS CE 1 1
22 35983 1 1 84 LYS CG C -0.730 13.500 8.021 1.00 . A A . 84 LYS CG 1 1
22 35984 1 1 84 LYS H H -2.188 12.745 5.672 1.00 . A A . 84 LYS H 1 1
22 35985 1 1 84 LYS HA H 0.140 11.197 6.638 1.00 . A A . 84 LYS HA 1 1
22 35986 1 1 84 LYS HB2 H -2.378 12.123 8.079 1.00 . A A . 84 LYS HB2 1 1
22 35987 1 1 84 LYS HB3 H -0.920 11.506 8.851 1.00 . A A . 84 LYS HB3 1 1
22 35988 1 1 84 LYS HD2 H 1.111 13.222 6.905 1.00 . A A . 84 LYS HD2 1 1
22 35989 1 1 84 LYS HD3 H 1.074 14.647 7.939 1.00 . A A . 84 LYS HD3 1 1
22 35990 1 1 84 LYS HE2 H 1.178 13.166 9.966 1.00 . A A . 84 LYS HE2 1 1
22 35991 1 1 84 LYS HE3 H 1.360 11.762 8.895 1.00 . A A . 84 LYS HE3 1 1
22 35992 1 1 84 LYS HG2 H -1.181 14.076 7.209 1.00 . A A . 84 LYS HG2 1 1
22 35993 1 1 84 LYS HG3 H -1.029 13.965 8.962 1.00 . A A . 84 LYS HG3 1 1
22 35994 1 1 84 LYS HZ1 H 3.184 14.050 9.025 1.00 . A A . 84 LYS HZ1 1 1
22 35995 1 1 84 LYS HZ2 H 3.452 12.554 9.659 1.00 . A A . 84 LYS HZ2 1 1
22 35996 1 1 84 LYS HZ3 H 3.342 12.748 8.026 1.00 . A A . 84 LYS HZ3 1 1
22 35997 1 1 84 LYS N N -1.398 12.119 5.562 1.00 . A A . 84 LYS N 1 1
22 35998 1 1 84 LYS NZ N 2.991 13.064 8.919 1.00 . A A . 84 LYS NZ 1 1
22 35999 1 1 84 LYS O O -2.496 9.703 5.855 1.00 . A A . 84 LYS O 1 1
22 36000 1 1 85 LYS C C -2.787 7.440 8.367 1.00 . A A . 85 LYS C 1 1
22 36001 1 1 85 LYS CA C -1.590 7.634 7.444 1.00 . A A . 85 LYS CA 1 1
22 36002 1 1 85 LYS CB C -0.508 6.659 7.906 1.00 . A A . 85 LYS CB 1 1
22 36003 1 1 85 LYS CD C 1.509 5.319 7.252 1.00 . A A . 85 LYS CD 1 1
22 36004 1 1 85 LYS CE C 1.814 5.083 8.735 1.00 . A A . 85 LYS CE 1 1
22 36005 1 1 85 LYS CG C 0.711 6.603 6.983 1.00 . A A . 85 LYS CG 1 1
22 36006 1 1 85 LYS H H -0.376 9.245 8.121 1.00 . A A . 85 LYS H 1 1
22 36007 1 1 85 LYS HA H -1.887 7.359 6.438 1.00 . A A . 85 LYS HA 1 1
22 36008 1 1 85 LYS HB2 H -0.202 6.931 8.917 1.00 . A A . 85 LYS HB2 1 1
22 36009 1 1 85 LYS HB3 H -0.957 5.664 7.931 1.00 . A A . 85 LYS HB3 1 1
22 36010 1 1 85 LYS HD2 H 0.917 4.473 6.902 1.00 . A A . 85 LYS HD2 1 1
22 36011 1 1 85 LYS HD3 H 2.438 5.340 6.681 1.00 . A A . 85 LYS HD3 1 1
22 36012 1 1 85 LYS HE2 H 0.875 4.932 9.274 1.00 . A A . 85 LYS HE2 1 1
22 36013 1 1 85 LYS HE3 H 2.413 4.177 8.829 1.00 . A A . 85 LYS HE3 1 1
22 36014 1 1 85 LYS HG2 H 0.372 6.574 5.947 1.00 . A A . 85 LYS HG2 1 1
22 36015 1 1 85 LYS HG3 H 1.332 7.488 7.121 1.00 . A A . 85 LYS HG3 1 1
22 36016 1 1 85 LYS HZ1 H 3.439 6.324 8.849 1.00 . A A . 85 LYS HZ1 1 1
22 36017 1 1 85 LYS HZ2 H 2.016 7.053 9.253 1.00 . A A . 85 LYS HZ2 1 1
22 36018 1 1 85 LYS HZ3 H 2.738 6.013 10.307 1.00 . A A . 85 LYS HZ3 1 1
22 36019 1 1 85 LYS N N -1.087 9.000 7.451 1.00 . A A . 85 LYS N 1 1
22 36020 1 1 85 LYS NZ N 2.560 6.205 9.331 1.00 . A A . 85 LYS NZ 1 1
22 36021 1 1 85 LYS O O -2.889 8.076 9.413 1.00 . A A . 85 LYS O 1 1
22 36022 1 1 86 CYS C C -4.311 4.796 9.567 1.00 . A A . 86 CYS C 1 1
22 36023 1 1 86 CYS CA C -4.763 6.027 8.788 1.00 . A A . 86 CYS CA 1 1
22 36024 1 1 86 CYS CB C -5.925 5.637 7.884 1.00 . A A . 86 CYS CB 1 1
22 36025 1 1 86 CYS H H -3.534 6.096 7.057 1.00 . A A . 86 CYS H 1 1
22 36026 1 1 86 CYS HA H -5.092 6.799 9.486 1.00 . A A . 86 CYS HA 1 1
22 36027 1 1 86 CYS HB2 H -6.278 6.520 7.377 1.00 . A A . 86 CYS HB2 1 1
22 36028 1 1 86 CYS HB3 H -5.627 4.898 7.141 1.00 . A A . 86 CYS HB3 1 1
22 36029 1 1 86 CYS HG H -7.225 5.893 9.849 1.00 . A A . 86 CYS HG 1 1
22 36030 1 1 86 CYS N N -3.658 6.509 7.976 1.00 . A A . 86 CYS N 1 1
22 36031 1 1 86 CYS O O -4.416 4.751 10.790 1.00 . A A . 86 CYS O 1 1
22 36032 1 1 86 CYS SG S -7.240 4.945 8.906 1.00 . A A . 86 CYS SG 1 1
22 36033 1 1 87 GLU C C -2.063 2.030 8.747 1.00 . A A . 87 GLU C 1 1
22 36034 1 1 87 GLU CA C -3.381 2.511 9.356 1.00 . A A . 87 GLU CA 1 1
22 36035 1 1 87 GLU CB C -4.462 1.458 9.049 1.00 . A A . 87 GLU CB 1 1
22 36036 1 1 87 GLU CD C -5.406 0.938 11.376 1.00 . A A . 87 GLU CD 1 1
22 36037 1 1 87 GLU CG C -5.671 1.526 9.989 1.00 . A A . 87 GLU CG 1 1
22 36038 1 1 87 GLU H H -3.743 3.973 7.834 1.00 . A A . 87 GLU H 1 1
22 36039 1 1 87 GLU HA H -3.229 2.591 10.433 1.00 . A A . 87 GLU HA 1 1
22 36040 1 1 87 GLU HB2 H -4.807 1.601 8.026 1.00 . A A . 87 GLU HB2 1 1
22 36041 1 1 87 GLU HB3 H -4.046 0.451 9.114 1.00 . A A . 87 GLU HB3 1 1
22 36042 1 1 87 GLU HG2 H -6.019 2.552 10.090 1.00 . A A . 87 GLU HG2 1 1
22 36043 1 1 87 GLU HG3 H -6.458 0.935 9.526 1.00 . A A . 87 GLU HG3 1 1
22 36044 1 1 87 GLU N N -3.811 3.801 8.827 1.00 . A A . 87 GLU N 1 1
22 36045 1 1 87 GLU O O -1.636 2.489 7.689 1.00 . A A . 87 GLU O 1 1
22 36046 1 1 87 GLU OE1 O -4.228 0.633 11.665 1.00 . A A . 87 GLU OE1 1 1
22 36047 1 1 87 GLU OE2 O -6.401 0.780 12.118 1.00 . A A . 87 GLU OE2 1 1
22 36048 1 1 88 THR C C -0.649 -1.139 9.479 1.00 . A A . 88 THR C 1 1
22 36049 1 1 88 THR CA C -0.285 0.288 9.069 1.00 . A A . 88 THR CA 1 1
22 36050 1 1 88 THR CB C 0.968 0.850 9.767 1.00 . A A . 88 THR CB 1 1
22 36051 1 1 88 THR CG2 C 0.845 0.907 11.295 1.00 . A A . 88 THR CG2 1 1
22 36052 1 1 88 THR H H -1.934 0.707 10.265 1.00 . A A . 88 THR H 1 1
22 36053 1 1 88 THR HA H -0.139 0.328 7.993 1.00 . A A . 88 THR HA 1 1
22 36054 1 1 88 THR HB H 1.129 1.863 9.396 1.00 . A A . 88 THR HB 1 1
22 36055 1 1 88 THR HG1 H 2.829 0.313 9.999 1.00 . A A . 88 THR HG1 1 1
22 36056 1 1 88 THR HG21 H 0.768 -0.097 11.714 1.00 . A A . 88 THR HG21 1 1
22 36057 1 1 88 THR HG22 H -0.032 1.485 11.588 1.00 . A A . 88 THR HG22 1 1
22 36058 1 1 88 THR HG23 H 1.728 1.390 11.714 1.00 . A A . 88 THR HG23 1 1
22 36059 1 1 88 THR N N -1.468 1.051 9.432 1.00 . A A . 88 THR N 1 1
22 36060 1 1 88 THR O O -1.164 -1.323 10.580 1.00 . A A . 88 THR O 1 1
22 36061 1 1 88 THR OG1 O 2.092 0.059 9.438 1.00 . A A . 88 THR OG1 1 1
22 36062 1 1 89 ILE C C 0.112 -4.432 8.272 1.00 . A A . 89 ILE C 1 1
22 36063 1 1 89 ILE CA C -0.943 -3.489 8.839 1.00 . A A . 89 ILE CA 1 1
22 36064 1 1 89 ILE CB C -2.306 -3.739 8.146 1.00 . A A . 89 ILE CB 1 1
22 36065 1 1 89 ILE CD1 C -4.604 -2.777 7.539 1.00 . A A . 89 ILE CD1 1 1
22 36066 1 1 89 ILE CG1 C -3.286 -2.555 8.289 1.00 . A A . 89 ILE CG1 1 1
22 36067 1 1 89 ILE CG2 C -2.944 -5.007 8.736 1.00 . A A . 89 ILE CG2 1 1
22 36068 1 1 89 ILE H H -0.067 -1.934 7.698 1.00 . A A . 89 ILE H 1 1
22 36069 1 1 89 ILE HA H -1.045 -3.664 9.912 1.00 . A A . 89 ILE HA 1 1
22 36070 1 1 89 ILE HB H -2.133 -3.893 7.080 1.00 . A A . 89 ILE HB 1 1
22 36071 1 1 89 ILE HD11 H -4.401 -3.017 6.495 1.00 . A A . 89 ILE HD11 1 1
22 36072 1 1 89 ILE HD12 H -5.179 -3.583 7.991 1.00 . A A . 89 ILE HD12 1 1
22 36073 1 1 89 ILE HD13 H -5.197 -1.863 7.582 1.00 . A A . 89 ILE HD13 1 1
22 36074 1 1 89 ILE HG12 H -3.498 -2.370 9.344 1.00 . A A . 89 ILE HG12 1 1
22 36075 1 1 89 ILE HG13 H -2.849 -1.657 7.854 1.00 . A A . 89 ILE HG13 1 1
22 36076 1 1 89 ILE HG21 H -2.234 -5.829 8.739 1.00 . A A . 89 ILE HG21 1 1
22 36077 1 1 89 ILE HG22 H -3.800 -5.318 8.138 1.00 . A A . 89 ILE HG22 1 1
22 36078 1 1 89 ILE HG23 H -3.269 -4.821 9.760 1.00 . A A . 89 ILE HG23 1 1
22 36079 1 1 89 ILE N N -0.503 -2.124 8.594 1.00 . A A . 89 ILE N 1 1
22 36080 1 1 89 ILE O O 0.596 -4.207 7.167 1.00 . A A . 89 ILE O 1 1
22 36081 1 1 90 ILE C C 0.520 -7.357 7.532 1.00 . A A . 90 ILE C 1 1
22 36082 1 1 90 ILE CA C 1.376 -6.500 8.468 1.00 . A A . 90 ILE CA 1 1
22 36083 1 1 90 ILE CB C 1.999 -7.317 9.617 1.00 . A A . 90 ILE CB 1 1
22 36084 1 1 90 ILE CD1 C 3.422 -7.078 11.742 1.00 . A A . 90 ILE CD1 1 1
22 36085 1 1 90 ILE CG1 C 2.818 -6.375 10.522 1.00 . A A . 90 ILE CG1 1 1
22 36086 1 1 90 ILE CG2 C 2.899 -8.430 9.055 1.00 . A A . 90 ILE CG2 1 1
22 36087 1 1 90 ILE H H -0.005 -5.685 9.868 1.00 . A A . 90 ILE H 1 1
22 36088 1 1 90 ILE HA H 2.183 -6.024 7.910 1.00 . A A . 90 ILE HA 1 1
22 36089 1 1 90 ILE HB H 1.201 -7.775 10.204 1.00 . A A . 90 ILE HB 1 1
22 36090 1 1 90 ILE HD11 H 2.649 -7.635 12.273 1.00 . A A . 90 ILE HD11 1 1
22 36091 1 1 90 ILE HD12 H 3.842 -6.328 12.413 1.00 . A A . 90 ILE HD12 1 1
22 36092 1 1 90 ILE HD13 H 4.221 -7.755 11.443 1.00 . A A . 90 ILE HD13 1 1
22 36093 1 1 90 ILE HG12 H 3.621 -5.915 9.945 1.00 . A A . 90 ILE HG12 1 1
22 36094 1 1 90 ILE HG13 H 2.171 -5.584 10.902 1.00 . A A . 90 ILE HG13 1 1
22 36095 1 1 90 ILE HG21 H 3.306 -9.035 9.863 1.00 . A A . 90 ILE HG21 1 1
22 36096 1 1 90 ILE HG22 H 2.329 -9.098 8.410 1.00 . A A . 90 ILE HG22 1 1
22 36097 1 1 90 ILE HG23 H 3.720 -7.995 8.483 1.00 . A A . 90 ILE HG23 1 1
22 36098 1 1 90 ILE N N 0.461 -5.497 8.994 1.00 . A A . 90 ILE N 1 1
22 36099 1 1 90 ILE O O -0.651 -7.592 7.826 1.00 . A A . 90 ILE O 1 1
22 36100 1 1 91 GLY C C 0.216 -10.011 5.907 1.00 . A A . 91 GLY C 1 1
22 36101 1 1 91 GLY CA C 0.309 -8.563 5.429 1.00 . A A . 91 GLY CA 1 1
22 36102 1 1 91 GLY H H 2.037 -7.544 6.190 1.00 . A A . 91 GLY H 1 1
22 36103 1 1 91 GLY HA2 H -0.706 -8.175 5.342 1.00 . A A . 91 GLY HA2 1 1
22 36104 1 1 91 GLY HA3 H 0.758 -8.499 4.442 1.00 . A A . 91 GLY HA3 1 1
22 36105 1 1 91 GLY N N 1.062 -7.759 6.379 1.00 . A A . 91 GLY N 1 1
22 36106 1 1 91 GLY O O -0.048 -10.264 7.079 1.00 . A A . 91 GLY O 1 1
22 36107 1 1 92 ALA C C -1.169 -12.858 5.544 1.00 . A A . 92 ALA C 1 1
22 36108 1 1 92 ALA CA C 0.279 -12.419 5.268 1.00 . A A . 92 ALA CA 1 1
22 36109 1 1 92 ALA CB C 1.227 -12.857 6.393 1.00 . A A . 92 ALA CB 1 1
22 36110 1 1 92 ALA H H 0.590 -10.717 4.051 1.00 . A A . 92 ALA H 1 1
22 36111 1 1 92 ALA HA H 0.579 -12.915 4.348 1.00 . A A . 92 ALA HA 1 1
22 36112 1 1 92 ALA HB1 H 1.270 -13.947 6.413 1.00 . A A . 92 ALA HB1 1 1
22 36113 1 1 92 ALA HB2 H 2.229 -12.470 6.208 1.00 . A A . 92 ALA HB2 1 1
22 36114 1 1 92 ALA HB3 H 0.879 -12.514 7.367 1.00 . A A . 92 ALA HB3 1 1
22 36115 1 1 92 ALA N N 0.387 -10.981 5.003 1.00 . A A . 92 ALA N 1 1
22 36116 1 1 92 ALA O O -1.549 -13.965 5.172 1.00 . A A . 92 ALA O 1 1
22 36117 1 1 93 VAL C C -4.116 -12.077 5.017 1.00 . A A . 93 VAL C 1 1
22 36118 1 1 93 VAL CA C -3.405 -12.255 6.364 1.00 . A A . 93 VAL CA 1 1
22 36119 1 1 93 VAL CB C -3.966 -11.291 7.429 1.00 . A A . 93 VAL CB 1 1
22 36120 1 1 93 VAL CG1 C -3.278 -11.526 8.780 1.00 . A A . 93 VAL CG1 1 1
22 36121 1 1 93 VAL CG2 C -3.841 -9.808 7.046 1.00 . A A . 93 VAL CG2 1 1
22 36122 1 1 93 VAL H H -1.602 -11.138 6.499 1.00 . A A . 93 VAL H 1 1
22 36123 1 1 93 VAL HA H -3.530 -13.266 6.734 1.00 . A A . 93 VAL HA 1 1
22 36124 1 1 93 VAL HB H -5.026 -11.513 7.556 1.00 . A A . 93 VAL HB 1 1
22 36125 1 1 93 VAL HG11 H -3.377 -12.572 9.070 1.00 . A A . 93 VAL HG11 1 1
22 36126 1 1 93 VAL HG12 H -2.220 -11.268 8.723 1.00 . A A . 93 VAL HG12 1 1
22 36127 1 1 93 VAL HG13 H -3.750 -10.905 9.543 1.00 . A A . 93 VAL HG13 1 1
22 36128 1 1 93 VAL HG21 H -2.796 -9.517 6.940 1.00 . A A . 93 VAL HG21 1 1
22 36129 1 1 93 VAL HG22 H -4.364 -9.608 6.112 1.00 . A A . 93 VAL HG22 1 1
22 36130 1 1 93 VAL HG23 H -4.291 -9.195 7.827 1.00 . A A . 93 VAL HG23 1 1
22 36131 1 1 93 VAL N N -1.996 -11.988 6.128 1.00 . A A . 93 VAL N 1 1
22 36132 1 1 93 VAL O O -3.640 -11.298 4.187 1.00 . A A . 93 VAL O 1 1
22 36133 1 1 94 PRO C C -6.295 -11.238 3.208 1.00 . A A . 94 PRO C 1 1
22 36134 1 1 94 PRO CA C -5.888 -12.685 3.465 1.00 . A A . 94 PRO CA 1 1
22 36135 1 1 94 PRO CB C -7.117 -13.590 3.528 1.00 . A A . 94 PRO CB 1 1
22 36136 1 1 94 PRO CD C -5.893 -13.764 5.600 1.00 . A A . 94 PRO CD 1 1
22 36137 1 1 94 PRO CG C -6.798 -14.565 4.663 1.00 . A A . 94 PRO CG 1 1
22 36138 1 1 94 PRO HA H -5.210 -13.036 2.685 1.00 . A A . 94 PRO HA 1 1
22 36139 1 1 94 PRO HB2 H -7.986 -12.981 3.772 1.00 . A A . 94 PRO HB2 1 1
22 36140 1 1 94 PRO HB3 H -7.290 -14.108 2.583 1.00 . A A . 94 PRO HB3 1 1
22 36141 1 1 94 PRO HD2 H -6.496 -13.239 6.339 1.00 . A A . 94 PRO HD2 1 1
22 36142 1 1 94 PRO HD3 H -5.212 -14.441 6.110 1.00 . A A . 94 PRO HD3 1 1
22 36143 1 1 94 PRO HG2 H -7.698 -14.925 5.165 1.00 . A A . 94 PRO HG2 1 1
22 36144 1 1 94 PRO HG3 H -6.234 -15.407 4.259 1.00 . A A . 94 PRO HG3 1 1
22 36145 1 1 94 PRO N N -5.215 -12.801 4.745 1.00 . A A . 94 PRO N 1 1
22 36146 1 1 94 PRO O O -6.699 -10.532 4.133 1.00 . A A . 94 PRO O 1 1
22 36147 1 1 95 LYS C C -7.964 -9.088 2.010 1.00 . A A . 95 LYS C 1 1
22 36148 1 1 95 LYS CA C -6.557 -9.462 1.543 1.00 . A A . 95 LYS CA 1 1
22 36149 1 1 95 LYS CB C -6.383 -9.320 0.025 1.00 . A A . 95 LYS CB 1 1
22 36150 1 1 95 LYS CD C -5.135 -7.080 0.013 1.00 . A A . 95 LYS CD 1 1
22 36151 1 1 95 LYS CE C -5.161 -5.661 -0.562 1.00 . A A . 95 LYS CE 1 1
22 36152 1 1 95 LYS CG C -6.376 -7.857 -0.450 1.00 . A A . 95 LYS CG 1 1
22 36153 1 1 95 LYS H H -5.926 -11.460 1.245 1.00 . A A . 95 LYS H 1 1
22 36154 1 1 95 LYS HA H -5.850 -8.815 2.055 1.00 . A A . 95 LYS HA 1 1
22 36155 1 1 95 LYS HB2 H -5.441 -9.780 -0.279 1.00 . A A . 95 LYS HB2 1 1
22 36156 1 1 95 LYS HB3 H -7.200 -9.853 -0.462 1.00 . A A . 95 LYS HB3 1 1
22 36157 1 1 95 LYS HD2 H -5.114 -7.005 1.098 1.00 . A A . 95 LYS HD2 1 1
22 36158 1 1 95 LYS HD3 H -4.233 -7.594 -0.324 1.00 . A A . 95 LYS HD3 1 1
22 36159 1 1 95 LYS HE2 H -5.109 -5.706 -1.651 1.00 . A A . 95 LYS HE2 1 1
22 36160 1 1 95 LYS HE3 H -6.088 -5.163 -0.273 1.00 . A A . 95 LYS HE3 1 1
22 36161 1 1 95 LYS HG2 H -6.381 -7.852 -1.538 1.00 . A A . 95 LYS HG2 1 1
22 36162 1 1 95 LYS HG3 H -7.278 -7.352 -0.106 1.00 . A A . 95 LYS HG3 1 1
22 36163 1 1 95 LYS HZ1 H -4.056 -3.941 -0.481 1.00 . A A . 95 LYS HZ1 1 1
22 36164 1 1 95 LYS HZ2 H -4.090 -4.771 0.940 1.00 . A A . 95 LYS HZ2 1 1
22 36165 1 1 95 LYS HZ3 H -3.159 -5.313 -0.303 1.00 . A A . 95 LYS HZ3 1 1
22 36166 1 1 95 LYS N N -6.240 -10.818 1.946 1.00 . A A . 95 LYS N 1 1
22 36167 1 1 95 LYS NZ N -4.030 -4.861 -0.063 1.00 . A A . 95 LYS NZ 1 1
22 36168 1 1 95 LYS O O -8.193 -7.936 2.346 1.00 . A A . 95 LYS O 1 1
22 36169 1 1 96 ALA C C -10.189 -9.143 3.996 1.00 . A A . 96 ALA C 1 1
22 36170 1 1 96 ALA CA C -10.242 -9.801 2.607 1.00 . A A . 96 ALA CA 1 1
22 36171 1 1 96 ALA CB C -10.999 -11.129 2.680 1.00 . A A . 96 ALA CB 1 1
22 36172 1 1 96 ALA H H -8.651 -10.977 1.799 1.00 . A A . 96 ALA H 1 1
22 36173 1 1 96 ALA HA H -10.772 -9.138 1.922 1.00 . A A . 96 ALA HA 1 1
22 36174 1 1 96 ALA HB1 H -11.060 -11.577 1.687 1.00 . A A . 96 ALA HB1 1 1
22 36175 1 1 96 ALA HB2 H -10.489 -11.818 3.355 1.00 . A A . 96 ALA HB2 1 1
22 36176 1 1 96 ALA HB3 H -12.010 -10.952 3.049 1.00 . A A . 96 ALA HB3 1 1
22 36177 1 1 96 ALA N N -8.897 -10.043 2.088 1.00 . A A . 96 ALA N 1 1
22 36178 1 1 96 ALA O O -11.012 -8.285 4.326 1.00 . A A . 96 ALA O 1 1
22 36179 1 1 97 THR C C -8.670 -7.530 6.030 1.00 . A A . 97 THR C 1 1
22 36180 1 1 97 THR CA C -9.007 -9.019 6.159 1.00 . A A . 97 THR CA 1 1
22 36181 1 1 97 THR CB C -7.868 -9.819 6.833 1.00 . A A . 97 THR CB 1 1
22 36182 1 1 97 THR CG2 C -7.953 -9.752 8.357 1.00 . A A . 97 THR CG2 1 1
22 36183 1 1 97 THR H H -8.550 -10.232 4.493 1.00 . A A . 97 THR H 1 1
22 36184 1 1 97 THR HA H -9.923 -9.135 6.740 1.00 . A A . 97 THR HA 1 1
22 36185 1 1 97 THR HB H -6.886 -9.456 6.518 1.00 . A A . 97 THR HB 1 1
22 36186 1 1 97 THR HG1 H -7.443 -11.275 5.639 1.00 . A A . 97 THR HG1 1 1
22 36187 1 1 97 THR HG21 H -7.878 -8.718 8.692 1.00 . A A . 97 THR HG21 1 1
22 36188 1 1 97 THR HG22 H -7.130 -10.327 8.786 1.00 . A A . 97 THR HG22 1 1
22 36189 1 1 97 THR HG23 H -8.896 -10.183 8.696 1.00 . A A . 97 THR HG23 1 1
22 36190 1 1 97 THR N N -9.228 -9.556 4.824 1.00 . A A . 97 THR N 1 1
22 36191 1 1 97 THR O O -9.266 -6.668 6.681 1.00 . A A . 97 THR O 1 1
22 36192 1 1 97 THR OG1 O -7.952 -11.176 6.453 1.00 . A A . 97 THR OG1 1 1
22 36193 1 1 98 ILE C C -8.402 -5.051 4.277 1.00 . A A . 98 ILE C 1 1
22 36194 1 1 98 ILE CA C -7.253 -5.890 4.851 1.00 . A A . 98 ILE CA 1 1
22 36195 1 1 98 ILE CB C -6.012 -5.995 3.941 1.00 . A A . 98 ILE CB 1 1
22 36196 1 1 98 ILE CD1 C -3.694 -7.091 3.934 1.00 . A A . 98 ILE CD1 1 1
22 36197 1 1 98 ILE CG1 C -4.829 -6.512 4.784 1.00 . A A . 98 ILE CG1 1 1
22 36198 1 1 98 ILE CG2 C -5.666 -4.624 3.341 1.00 . A A . 98 ILE CG2 1 1
22 36199 1 1 98 ILE H H -7.352 -7.989 4.576 1.00 . A A . 98 ILE H 1 1
22 36200 1 1 98 ILE HA H -6.956 -5.401 5.779 1.00 . A A . 98 ILE HA 1 1
22 36201 1 1 98 ILE HB H -6.199 -6.712 3.137 1.00 . A A . 98 ILE HB 1 1
22 36202 1 1 98 ILE HD11 H -4.055 -7.944 3.361 1.00 . A A . 98 ILE HD11 1 1
22 36203 1 1 98 ILE HD12 H -3.291 -6.343 3.254 1.00 . A A . 98 ILE HD12 1 1
22 36204 1 1 98 ILE HD13 H -2.896 -7.429 4.595 1.00 . A A . 98 ILE HD13 1 1
22 36205 1 1 98 ILE HG12 H -4.440 -5.704 5.404 1.00 . A A . 98 ILE HG12 1 1
22 36206 1 1 98 ILE HG13 H -5.164 -7.312 5.444 1.00 . A A . 98 ILE HG13 1 1
22 36207 1 1 98 ILE HG21 H -5.604 -3.875 4.132 1.00 . A A . 98 ILE HG21 1 1
22 36208 1 1 98 ILE HG22 H -6.427 -4.323 2.621 1.00 . A A . 98 ILE HG22 1 1
22 36209 1 1 98 ILE HG23 H -4.709 -4.665 2.827 1.00 . A A . 98 ILE HG23 1 1
22 36210 1 1 98 ILE N N -7.722 -7.235 5.141 1.00 . A A . 98 ILE N 1 1
22 36211 1 1 98 ILE O O -8.577 -3.909 4.691 1.00 . A A . 98 ILE O 1 1
22 36212 1 1 99 VAL C C -11.302 -4.504 3.891 1.00 . A A . 99 VAL C 1 1
22 36213 1 1 99 VAL CA C -10.354 -4.933 2.772 1.00 . A A . 99 VAL CA 1 1
22 36214 1 1 99 VAL CB C -11.041 -5.857 1.752 1.00 . A A . 99 VAL CB 1 1
22 36215 1 1 99 VAL CG1 C -12.422 -5.341 1.328 1.00 . A A . 99 VAL CG1 1 1
22 36216 1 1 99 VAL CG2 C -10.176 -5.966 0.492 1.00 . A A . 99 VAL CG2 1 1
22 36217 1 1 99 VAL H H -8.999 -6.541 3.053 1.00 . A A . 99 VAL H 1 1
22 36218 1 1 99 VAL HA H -10.013 -4.043 2.245 1.00 . A A . 99 VAL HA 1 1
22 36219 1 1 99 VAL HB H -11.169 -6.845 2.189 1.00 . A A . 99 VAL HB 1 1
22 36220 1 1 99 VAL HG11 H -12.808 -5.946 0.508 1.00 . A A . 99 VAL HG11 1 1
22 36221 1 1 99 VAL HG12 H -13.122 -5.415 2.159 1.00 . A A . 99 VAL HG12 1 1
22 36222 1 1 99 VAL HG13 H -12.352 -4.303 1.000 1.00 . A A . 99 VAL HG13 1 1
22 36223 1 1 99 VAL HG21 H -9.163 -6.264 0.745 1.00 . A A . 99 VAL HG21 1 1
22 36224 1 1 99 VAL HG22 H -10.140 -4.996 -0.003 1.00 . A A . 99 VAL HG22 1 1
22 36225 1 1 99 VAL HG23 H -10.604 -6.702 -0.188 1.00 . A A . 99 VAL HG23 1 1
22 36226 1 1 99 VAL N N -9.203 -5.603 3.361 1.00 . A A . 99 VAL N 1 1
22 36227 1 1 99 VAL O O -11.628 -3.327 3.999 1.00 . A A . 99 VAL O 1 1
22 36228 1 1 100 GLN C C -11.998 -3.985 6.705 1.00 . A A . 100 GLN C 1 1
22 36229 1 1 100 GLN CA C -12.617 -5.097 5.850 1.00 . A A . 100 GLN CA 1 1
22 36230 1 1 100 GLN CB C -12.880 -6.354 6.684 1.00 . A A . 100 GLN CB 1 1
22 36231 1 1 100 GLN CD C -13.817 -8.688 6.540 1.00 . A A . 100 GLN CD 1 1
22 36232 1 1 100 GLN CG C -13.831 -7.293 5.934 1.00 . A A . 100 GLN CG 1 1
22 36233 1 1 100 GLN H H -11.427 -6.400 4.622 1.00 . A A . 100 GLN H 1 1
22 36234 1 1 100 GLN HA H -13.565 -4.728 5.456 1.00 . A A . 100 GLN HA 1 1
22 36235 1 1 100 GLN HB2 H -11.935 -6.856 6.894 1.00 . A A . 100 GLN HB2 1 1
22 36236 1 1 100 GLN HB3 H -13.345 -6.078 7.632 1.00 . A A . 100 GLN HB3 1 1
22 36237 1 1 100 GLN HE21 H -12.059 -9.078 5.624 1.00 . A A . 100 GLN HE21 1 1
22 36238 1 1 100 GLN HE22 H -12.718 -10.382 6.623 1.00 . A A . 100 GLN HE22 1 1
22 36239 1 1 100 GLN HG2 H -14.837 -6.880 5.984 1.00 . A A . 100 GLN HG2 1 1
22 36240 1 1 100 GLN HG3 H -13.545 -7.371 4.885 1.00 . A A . 100 GLN HG3 1 1
22 36241 1 1 100 GLN N N -11.730 -5.437 4.743 1.00 . A A . 100 GLN N 1 1
22 36242 1 1 100 GLN NE2 N -12.772 -9.452 6.241 1.00 . A A . 100 GLN NE2 1 1
22 36243 1 1 100 GLN O O -12.651 -2.985 7.009 1.00 . A A . 100 GLN O 1 1
22 36244 1 1 100 GLN OE1 O -14.726 -9.079 7.264 1.00 . A A . 100 GLN OE1 1 1
22 36245 1 1 101 THR C C -9.984 -1.799 7.250 1.00 . A A . 101 THR C 1 1
22 36246 1 1 101 THR CA C -10.025 -3.187 7.901 1.00 . A A . 101 THR CA 1 1
22 36247 1 1 101 THR CB C -8.608 -3.691 8.222 1.00 . A A . 101 THR CB 1 1
22 36248 1 1 101 THR CG2 C -7.918 -2.780 9.243 1.00 . A A . 101 THR CG2 1 1
22 36249 1 1 101 THR H H -10.240 -4.990 6.754 1.00 . A A . 101 THR H 1 1
22 36250 1 1 101 THR HA H -10.575 -3.096 8.839 1.00 . A A . 101 THR HA 1 1
22 36251 1 1 101 THR HB H -8.011 -3.722 7.310 1.00 . A A . 101 THR HB 1 1
22 36252 1 1 101 THR HG1 H -8.969 -5.610 8.111 1.00 . A A . 101 THR HG1 1 1
22 36253 1 1 101 THR HG21 H -8.544 -2.676 10.131 1.00 . A A . 101 THR HG21 1 1
22 36254 1 1 101 THR HG22 H -7.732 -1.795 8.817 1.00 . A A . 101 THR HG22 1 1
22 36255 1 1 101 THR HG23 H -6.966 -3.220 9.540 1.00 . A A . 101 THR HG23 1 1
22 36256 1 1 101 THR N N -10.723 -4.152 7.064 1.00 . A A . 101 THR N 1 1
22 36257 1 1 101 THR O O -10.216 -0.806 7.930 1.00 . A A . 101 THR O 1 1
22 36258 1 1 101 THR OG1 O -8.674 -4.986 8.784 1.00 . A A . 101 THR OG1 1 1
22 36259 1 1 102 VAL C C -10.927 0.221 5.075 1.00 . A A . 102 VAL C 1 1
22 36260 1 1 102 VAL CA C -9.554 -0.406 5.291 1.00 . A A . 102 VAL CA 1 1
22 36261 1 1 102 VAL CB C -8.740 -0.553 3.993 1.00 . A A . 102 VAL CB 1 1
22 36262 1 1 102 VAL CG1 C -9.503 -1.029 2.757 1.00 . A A . 102 VAL CG1 1 1
22 36263 1 1 102 VAL CG2 C -8.055 0.769 3.640 1.00 . A A . 102 VAL CG2 1 1
22 36264 1 1 102 VAL H H -9.501 -2.540 5.416 1.00 . A A . 102 VAL H 1 1
22 36265 1 1 102 VAL HA H -9.008 0.259 5.960 1.00 . A A . 102 VAL HA 1 1
22 36266 1 1 102 VAL HB H -7.988 -1.307 4.197 1.00 . A A . 102 VAL HB 1 1
22 36267 1 1 102 VAL HG11 H -9.982 -1.971 2.980 1.00 . A A . 102 VAL HG11 1 1
22 36268 1 1 102 VAL HG12 H -8.800 -1.191 1.941 1.00 . A A . 102 VAL HG12 1 1
22 36269 1 1 102 VAL HG13 H -10.248 -0.298 2.447 1.00 . A A . 102 VAL HG13 1 1
22 36270 1 1 102 VAL HG21 H -7.495 1.130 4.497 1.00 . A A . 102 VAL HG21 1 1
22 36271 1 1 102 VAL HG22 H -8.804 1.510 3.367 1.00 . A A . 102 VAL HG22 1 1
22 36272 1 1 102 VAL HG23 H -7.369 0.626 2.805 1.00 . A A . 102 VAL HG23 1 1
22 36273 1 1 102 VAL N N -9.678 -1.699 5.953 1.00 . A A . 102 VAL N 1 1
22 36274 1 1 102 VAL O O -11.112 1.404 5.350 1.00 . A A . 102 VAL O 1 1
22 36275 1 1 103 GLU C C -13.804 0.644 5.542 1.00 . A A . 103 GLU C 1 1
22 36276 1 1 103 GLU CA C -13.261 -0.159 4.359 1.00 . A A . 103 GLU CA 1 1
22 36277 1 1 103 GLU CB C -14.139 -1.385 4.092 1.00 . A A . 103 GLU CB 1 1
22 36278 1 1 103 GLU CD C -14.882 -3.086 2.361 1.00 . A A . 103 GLU CD 1 1
22 36279 1 1 103 GLU CG C -14.034 -1.846 2.631 1.00 . A A . 103 GLU CG 1 1
22 36280 1 1 103 GLU H H -11.624 -1.539 4.411 1.00 . A A . 103 GLU H 1 1
22 36281 1 1 103 GLU HA H -13.278 0.489 3.488 1.00 . A A . 103 GLU HA 1 1
22 36282 1 1 103 GLU HB2 H -13.871 -2.189 4.777 1.00 . A A . 103 GLU HB2 1 1
22 36283 1 1 103 GLU HB3 H -15.174 -1.115 4.281 1.00 . A A . 103 GLU HB3 1 1
22 36284 1 1 103 GLU HG2 H -14.382 -1.041 1.984 1.00 . A A . 103 GLU HG2 1 1
22 36285 1 1 103 GLU HG3 H -12.999 -2.065 2.374 1.00 . A A . 103 GLU HG3 1 1
22 36286 1 1 103 GLU N N -11.887 -0.580 4.608 1.00 . A A . 103 GLU N 1 1
22 36287 1 1 103 GLU O O -14.369 1.720 5.356 1.00 . A A . 103 GLU O 1 1
22 36288 1 1 103 GLU OE1 O -15.002 -3.921 3.284 1.00 . A A . 103 GLU OE1 1 1
22 36289 1 1 103 GLU OE2 O -15.392 -3.183 1.223 1.00 . A A . 103 GLU OE2 1 1
22 36290 1 1 104 LYS C C -13.607 2.258 8.019 1.00 . A A . 104 LYS C 1 1
22 36291 1 1 104 LYS CA C -13.979 0.767 8.007 1.00 . A A . 104 LYS CA 1 1
22 36292 1 1 104 LYS CB C -13.242 0.041 9.141 1.00 . A A . 104 LYS CB 1 1
22 36293 1 1 104 LYS CD C -12.481 0.020 11.508 1.00 . A A . 104 LYS CD 1 1
22 36294 1 1 104 LYS CE C -12.638 0.615 12.911 1.00 . A A . 104 LYS CE 1 1
22 36295 1 1 104 LYS CG C -13.541 0.573 10.549 1.00 . A A . 104 LYS CG 1 1
22 36296 1 1 104 LYS H H -13.137 -0.778 6.796 1.00 . A A . 104 LYS H 1 1
22 36297 1 1 104 LYS HA H -15.055 0.666 8.150 1.00 . A A . 104 LYS HA 1 1
22 36298 1 1 104 LYS HB2 H -13.475 -1.025 9.108 1.00 . A A . 104 LYS HB2 1 1
22 36299 1 1 104 LYS HB3 H -12.177 0.168 8.959 1.00 . A A . 104 LYS HB3 1 1
22 36300 1 1 104 LYS HD2 H -12.555 -1.067 11.546 1.00 . A A . 104 LYS HD2 1 1
22 36301 1 1 104 LYS HD3 H -11.497 0.284 11.121 1.00 . A A . 104 LYS HD3 1 1
22 36302 1 1 104 LYS HE2 H -12.644 1.704 12.850 1.00 . A A . 104 LYS HE2 1 1
22 36303 1 1 104 LYS HE3 H -13.581 0.281 13.347 1.00 . A A . 104 LYS HE3 1 1
22 36304 1 1 104 LYS HG2 H -13.481 1.662 10.568 1.00 . A A . 104 LYS HG2 1 1
22 36305 1 1 104 LYS HG3 H -14.542 0.268 10.857 1.00 . A A . 104 LYS HG3 1 1
22 36306 1 1 104 LYS HZ1 H -11.489 -0.797 13.854 1.00 . A A . 104 LYS HZ1 1 1
22 36307 1 1 104 LYS HZ2 H -11.666 0.598 14.712 1.00 . A A . 104 LYS HZ2 1 1
22 36308 1 1 104 LYS HZ3 H -10.651 0.556 13.416 1.00 . A A . 104 LYS HZ3 1 1
22 36309 1 1 104 LYS N N -13.599 0.123 6.753 1.00 . A A . 104 LYS N 1 1
22 36310 1 1 104 LYS NZ N -11.527 0.210 13.790 1.00 . A A . 104 LYS NZ 1 1
22 36311 1 1 104 LYS O O -14.361 3.082 8.533 1.00 . A A . 104 LYS O 1 1
22 36312 1 1 105 TYR C C -12.043 4.670 6.145 1.00 . A A . 105 TYR C 1 1
22 36313 1 1 105 TYR CA C -11.874 3.941 7.483 1.00 . A A . 105 TYR CA 1 1
22 36314 1 1 105 TYR CB C -10.387 3.812 7.822 1.00 . A A . 105 TYR CB 1 1
22 36315 1 1 105 TYR CD1 C -10.481 3.709 10.348 1.00 . A A . 105 TYR CD1 1 1
22 36316 1 1 105 TYR CD2 C -9.365 1.913 9.145 1.00 . A A . 105 TYR CD2 1 1
22 36317 1 1 105 TYR CE1 C -10.110 3.121 11.569 1.00 . A A . 105 TYR CE1 1 1
22 36318 1 1 105 TYR CE2 C -9.026 1.308 10.366 1.00 . A A . 105 TYR CE2 1 1
22 36319 1 1 105 TYR CG C -10.093 3.116 9.134 1.00 . A A . 105 TYR CG 1 1
22 36320 1 1 105 TYR CZ C -9.353 1.939 11.576 1.00 . A A . 105 TYR CZ 1 1
22 36321 1 1 105 TYR H H -11.899 1.888 6.989 1.00 . A A . 105 TYR H 1 1
22 36322 1 1 105 TYR HA H -12.356 4.551 8.248 1.00 . A A . 105 TYR HA 1 1
22 36323 1 1 105 TYR HB2 H -9.902 3.263 7.015 1.00 . A A . 105 TYR HB2 1 1
22 36324 1 1 105 TYR HB3 H -9.952 4.808 7.865 1.00 . A A . 105 TYR HB3 1 1
22 36325 1 1 105 TYR HD1 H -11.042 4.632 10.344 1.00 . A A . 105 TYR HD1 1 1
22 36326 1 1 105 TYR HD2 H -9.057 1.454 8.217 1.00 . A A . 105 TYR HD2 1 1
22 36327 1 1 105 TYR HE1 H -10.378 3.594 12.501 1.00 . A A . 105 TYR HE1 1 1
22 36328 1 1 105 TYR HE2 H -8.523 0.352 10.365 1.00 . A A . 105 TYR HE2 1 1
22 36329 1 1 105 TYR HH H -8.111 0.941 12.667 1.00 . A A . 105 TYR HH 1 1
22 36330 1 1 105 TYR N N -12.433 2.597 7.479 1.00 . A A . 105 TYR N 1 1
22 36331 1 1 105 TYR O O -11.439 5.724 5.954 1.00 . A A . 105 TYR O 1 1
22 36332 1 1 105 TYR OH O -8.963 1.388 12.760 1.00 . A A . 105 TYR OH 1 1
22 36333 1 1 106 LEU C C -14.467 5.352 3.947 1.00 . A A . 106 LEU C 1 1
22 36334 1 1 106 LEU CA C -13.068 4.741 3.910 1.00 . A A . 106 LEU CA 1 1
22 36335 1 1 106 LEU CB C -12.892 3.697 2.795 1.00 . A A . 106 LEU CB 1 1
22 36336 1 1 106 LEU CD1 C -11.258 3.986 0.920 1.00 . A A . 106 LEU CD1 1 1
22 36337 1 1 106 LEU CD2 C -10.315 3.990 3.215 1.00 . A A . 106 LEU CD2 1 1
22 36338 1 1 106 LEU CG C -11.441 3.427 2.334 1.00 . A A . 106 LEU CG 1 1
22 36339 1 1 106 LEU H H -13.337 3.277 5.422 1.00 . A A . 106 LEU H 1 1
22 36340 1 1 106 LEU HA H -12.394 5.573 3.715 1.00 . A A . 106 LEU HA 1 1
22 36341 1 1 106 LEU HB2 H -13.342 2.762 3.125 1.00 . A A . 106 LEU HB2 1 1
22 36342 1 1 106 LEU HB3 H -13.458 4.024 1.923 1.00 . A A . 106 LEU HB3 1 1
22 36343 1 1 106 LEU HD11 H -11.451 5.058 0.927 1.00 . A A . 106 LEU HD11 1 1
22 36344 1 1 106 LEU HD12 H -11.947 3.496 0.232 1.00 . A A . 106 LEU HD12 1 1
22 36345 1 1 106 LEU HD13 H -10.241 3.810 0.579 1.00 . A A . 106 LEU HD13 1 1
22 36346 1 1 106 LEU HD21 H -10.376 3.586 4.222 1.00 . A A . 106 LEU HD21 1 1
22 36347 1 1 106 LEU HD22 H -10.346 5.077 3.251 1.00 . A A . 106 LEU HD22 1 1
22 36348 1 1 106 LEU HD23 H -9.352 3.703 2.793 1.00 . A A . 106 LEU HD23 1 1
22 36349 1 1 106 LEU HG H -11.303 2.345 2.286 1.00 . A A . 106 LEU HG 1 1
22 36350 1 1 106 LEU N N -12.821 4.124 5.207 1.00 . A A . 106 LEU N 1 1
22 36351 1 1 106 LEU O O -15.374 4.922 3.237 1.00 . A A . 106 LEU O 1 1
22 36352 1 1 107 ASN C C -15.351 8.431 5.675 1.00 . A A . 107 ASN C 1 1
22 36353 1 1 107 ASN CA C -15.830 7.145 5.002 1.00 . A A . 107 ASN CA 1 1
22 36354 1 1 107 ASN CB C -16.812 6.365 5.892 1.00 . A A . 107 ASN CB 1 1
22 36355 1 1 107 ASN CG C -18.258 6.861 5.807 1.00 . A A . 107 ASN CG 1 1
22 36356 1 1 107 ASN H H -13.835 6.751 5.312 1.00 . A A . 107 ASN H 1 1
22 36357 1 1 107 ASN HA H -16.291 7.373 4.039 1.00 . A A . 107 ASN HA 1 1
22 36358 1 1 107 ASN HB2 H -16.815 5.319 5.585 1.00 . A A . 107 ASN HB2 1 1
22 36359 1 1 107 ASN HB3 H -16.477 6.412 6.929 1.00 . A A . 107 ASN HB3 1 1
22 36360 1 1 107 ASN HD21 H -17.701 8.814 5.895 1.00 . A A . 107 ASN HD21 1 1
22 36361 1 1 107 ASN HD22 H -19.442 8.503 5.798 1.00 . A A . 107 ASN HD22 1 1
22 36362 1 1 107 ASN N N -14.623 6.371 4.788 1.00 . A A . 107 ASN N 1 1
22 36363 1 1 107 ASN ND2 N -18.497 8.165 5.853 1.00 . A A . 107 ASN ND2 1 1
22 36364 1 1 107 ASN O O -16.152 9.387 5.744 1.00 . A A . 107 ASN O 1 1
22 36365 1 1 107 ASN OXT O -14.177 8.417 6.113 1.00 . A A . 107 ASN OXT 1 1
22 36366 1 1 107 ASN OD1 O -19.180 6.058 5.703 1.00 . A A . 107 ASN OD1 1 1
23 36367 1 1 1 MET C C -5.866 2.976 -8.545 1.00 . A A . 1 MET C 1 1
23 36368 1 1 1 MET CA C -6.174 4.443 -8.228 1.00 . A A . 1 MET CA 1 1
23 36369 1 1 1 MET CB C -5.153 5.046 -7.250 1.00 . A A . 1 MET CB 1 1
23 36370 1 1 1 MET CE C -2.980 7.396 -6.385 1.00 . A A . 1 MET CE 1 1
23 36371 1 1 1 MET CG C -3.720 5.099 -7.796 1.00 . A A . 1 MET CG 1 1
23 36372 1 1 1 MET H1 H -8.120 3.949 -8.200 1.00 . A A . 1 MET H1 1 1
23 36373 1 1 1 MET H2 H -7.511 4.202 -6.706 1.00 . A A . 1 MET H2 1 1
23 36374 1 1 1 MET H3 H -7.900 5.493 -7.714 1.00 . A A . 1 MET H3 1 1
23 36375 1 1 1 MET HA H -6.164 5.010 -9.160 1.00 . A A . 1 MET HA 1 1
23 36376 1 1 1 MET HB2 H -5.468 6.060 -7.003 1.00 . A A . 1 MET HB2 1 1
23 36377 1 1 1 MET HB3 H -5.140 4.454 -6.334 1.00 . A A . 1 MET HB3 1 1
23 36378 1 1 1 MET HE1 H -3.954 7.429 -5.901 1.00 . A A . 1 MET HE1 1 1
23 36379 1 1 1 MET HE2 H -2.251 7.895 -5.748 1.00 . A A . 1 MET HE2 1 1
23 36380 1 1 1 MET HE3 H -3.026 7.899 -7.350 1.00 . A A . 1 MET HE3 1 1
23 36381 1 1 1 MET HG2 H -3.406 4.095 -8.062 1.00 . A A . 1 MET HG2 1 1
23 36382 1 1 1 MET HG3 H -3.680 5.719 -8.691 1.00 . A A . 1 MET HG3 1 1
23 36383 1 1 1 MET N N -7.520 4.553 -7.655 1.00 . A A . 1 MET N 1 1
23 36384 1 1 1 MET O O -6.287 2.097 -7.798 1.00 . A A . 1 MET O 1 1
23 36385 1 1 1 MET SD S -2.467 5.678 -6.621 1.00 . A A . 1 MET SD 1 1
23 36386 1 1 2 GLU C C -3.466 1.008 -9.368 1.00 . A A . 2 GLU C 1 1
23 36387 1 1 2 GLU CA C -4.780 1.374 -10.071 1.00 . A A . 2 GLU CA 1 1
23 36388 1 1 2 GLU CB C -4.648 1.300 -11.598 1.00 . A A . 2 GLU CB 1 1
23 36389 1 1 2 GLU CD C -3.482 2.113 -13.680 1.00 . A A . 2 GLU CD 1 1
23 36390 1 1 2 GLU CG C -3.676 2.337 -12.184 1.00 . A A . 2 GLU CG 1 1
23 36391 1 1 2 GLU H H -4.835 3.487 -10.213 1.00 . A A . 2 GLU H 1 1
23 36392 1 1 2 GLU HA H -5.549 0.660 -9.777 1.00 . A A . 2 GLU HA 1 1
23 36393 1 1 2 GLU HB2 H -4.304 0.298 -11.867 1.00 . A A . 2 GLU HB2 1 1
23 36394 1 1 2 GLU HB3 H -5.634 1.443 -12.045 1.00 . A A . 2 GLU HB3 1 1
23 36395 1 1 2 GLU HG2 H -4.059 3.347 -12.041 1.00 . A A . 2 GLU HG2 1 1
23 36396 1 1 2 GLU HG3 H -2.703 2.262 -11.696 1.00 . A A . 2 GLU HG3 1 1
23 36397 1 1 2 GLU N N -5.186 2.716 -9.667 1.00 . A A . 2 GLU N 1 1
23 36398 1 1 2 GLU O O -2.777 1.892 -8.866 1.00 . A A . 2 GLU O 1 1
23 36399 1 1 2 GLU OE1 O -2.628 1.266 -14.019 1.00 . A A . 2 GLU OE1 1 1
23 36400 1 1 2 GLU OE2 O -4.203 2.781 -14.451 1.00 . A A . 2 GLU OE2 1 1
23 36401 1 1 3 ALA C C -0.606 -0.285 -9.278 1.00 . A A . 3 ALA C 1 1
23 36402 1 1 3 ALA CA C -1.919 -0.774 -8.662 1.00 . A A . 3 ALA CA 1 1
23 36403 1 1 3 ALA CB C -1.975 -2.302 -8.655 1.00 . A A . 3 ALA CB 1 1
23 36404 1 1 3 ALA H H -3.684 -0.969 -9.810 1.00 . A A . 3 ALA H 1 1
23 36405 1 1 3 ALA HA H -1.941 -0.425 -7.629 1.00 . A A . 3 ALA HA 1 1
23 36406 1 1 3 ALA HB1 H -2.868 -2.622 -8.128 1.00 . A A . 3 ALA HB1 1 1
23 36407 1 1 3 ALA HB2 H -1.102 -2.700 -8.140 1.00 . A A . 3 ALA HB2 1 1
23 36408 1 1 3 ALA HB3 H -1.996 -2.691 -9.673 1.00 . A A . 3 ALA HB3 1 1
23 36409 1 1 3 ALA N N -3.101 -0.278 -9.358 1.00 . A A . 3 ALA N 1 1
23 36410 1 1 3 ALA O O 0.102 -1.049 -9.931 1.00 . A A . 3 ALA O 1 1
23 36411 1 1 4 GLY C C 2.167 1.010 -8.720 1.00 . A A . 4 GLY C 1 1
23 36412 1 1 4 GLY CA C 0.990 1.529 -9.550 1.00 . A A . 4 GLY CA 1 1
23 36413 1 1 4 GLY H H -0.912 1.594 -8.571 1.00 . A A . 4 GLY H 1 1
23 36414 1 1 4 GLY HA2 H 1.124 1.262 -10.599 1.00 . A A . 4 GLY HA2 1 1
23 36415 1 1 4 GLY HA3 H 0.956 2.615 -9.468 1.00 . A A . 4 GLY HA3 1 1
23 36416 1 1 4 GLY N N -0.260 0.983 -9.059 1.00 . A A . 4 GLY N 1 1
23 36417 1 1 4 GLY O O 2.002 0.592 -7.571 1.00 . A A . 4 GLY O 1 1
23 36418 1 1 5 ALA C C 5.213 2.051 -8.209 1.00 . A A . 5 ALA C 1 1
23 36419 1 1 5 ALA CA C 4.598 0.716 -8.611 1.00 . A A . 5 ALA CA 1 1
23 36420 1 1 5 ALA CB C 5.535 -0.072 -9.525 1.00 . A A . 5 ALA CB 1 1
23 36421 1 1 5 ALA H H 3.448 1.431 -10.232 1.00 . A A . 5 ALA H 1 1
23 36422 1 1 5 ALA HA H 4.400 0.101 -7.734 1.00 . A A . 5 ALA HA 1 1
23 36423 1 1 5 ALA HB1 H 5.066 -1.016 -9.802 1.00 . A A . 5 ALA HB1 1 1
23 36424 1 1 5 ALA HB2 H 6.464 -0.277 -8.990 1.00 . A A . 5 ALA HB2 1 1
23 36425 1 1 5 ALA HB3 H 5.759 0.504 -10.423 1.00 . A A . 5 ALA HB3 1 1
23 36426 1 1 5 ALA N N 3.364 1.043 -9.305 1.00 . A A . 5 ALA N 1 1
23 36427 1 1 5 ALA O O 5.494 2.869 -9.083 1.00 . A A . 5 ALA O 1 1
23 36428 1 1 6 VAL C C 7.348 3.269 -5.879 1.00 . A A . 6 VAL C 1 1
23 36429 1 1 6 VAL CA C 5.933 3.527 -6.386 1.00 . A A . 6 VAL CA 1 1
23 36430 1 1 6 VAL CB C 5.040 4.159 -5.295 1.00 . A A . 6 VAL CB 1 1
23 36431 1 1 6 VAL CG1 C 3.874 4.923 -5.923 1.00 . A A . 6 VAL CG1 1 1
23 36432 1 1 6 VAL CG2 C 4.492 3.152 -4.281 1.00 . A A . 6 VAL CG2 1 1
23 36433 1 1 6 VAL H H 5.207 1.526 -6.266 1.00 . A A . 6 VAL H 1 1
23 36434 1 1 6 VAL HA H 6.022 4.258 -7.191 1.00 . A A . 6 VAL HA 1 1
23 36435 1 1 6 VAL HB H 5.630 4.894 -4.744 1.00 . A A . 6 VAL HB 1 1
23 36436 1 1 6 VAL HG11 H 4.257 5.740 -6.534 1.00 . A A . 6 VAL HG11 1 1
23 36437 1 1 6 VAL HG12 H 3.247 5.342 -5.135 1.00 . A A . 6 VAL HG12 1 1
23 36438 1 1 6 VAL HG13 H 3.283 4.254 -6.545 1.00 . A A . 6 VAL HG13 1 1
23 36439 1 1 6 VAL HG21 H 3.924 3.675 -3.511 1.00 . A A . 6 VAL HG21 1 1
23 36440 1 1 6 VAL HG22 H 5.322 2.640 -3.810 1.00 . A A . 6 VAL HG22 1 1
23 36441 1 1 6 VAL HG23 H 3.840 2.428 -4.769 1.00 . A A . 6 VAL HG23 1 1
23 36442 1 1 6 VAL N N 5.362 2.294 -6.908 1.00 . A A . 6 VAL N 1 1
23 36443 1 1 6 VAL O O 7.750 2.138 -5.603 1.00 . A A . 6 VAL O 1 1
23 36444 1 1 7 ASN C C 9.632 5.862 -4.734 1.00 . A A . 7 ASN C 1 1
23 36445 1 1 7 ASN CA C 9.466 4.471 -5.332 1.00 . A A . 7 ASN CA 1 1
23 36446 1 1 7 ASN CB C 10.394 4.249 -6.539 1.00 . A A . 7 ASN CB 1 1
23 36447 1 1 7 ASN CG C 11.868 4.598 -6.331 1.00 . A A . 7 ASN CG 1 1
23 36448 1 1 7 ASN H H 7.639 5.247 -6.012 1.00 . A A . 7 ASN H 1 1
23 36449 1 1 7 ASN HA H 9.606 3.732 -4.542 1.00 . A A . 7 ASN HA 1 1
23 36450 1 1 7 ASN HB2 H 10.332 3.205 -6.818 1.00 . A A . 7 ASN HB2 1 1
23 36451 1 1 7 ASN HB3 H 10.032 4.857 -7.367 1.00 . A A . 7 ASN HB3 1 1
23 36452 1 1 7 ASN HD21 H 12.108 3.074 -5.011 1.00 . A A . 7 ASN HD21 1 1
23 36453 1 1 7 ASN HD22 H 13.574 3.930 -5.436 1.00 . A A . 7 ASN HD22 1 1
23 36454 1 1 7 ASN N N 8.090 4.368 -5.776 1.00 . A A . 7 ASN N 1 1
23 36455 1 1 7 ASN ND2 N 12.567 3.845 -5.488 1.00 . A A . 7 ASN ND2 1 1
23 36456 1 1 7 ASN O O 8.724 6.684 -4.863 1.00 . A A . 7 ASN O 1 1
23 36457 1 1 7 ASN OD1 O 12.368 5.561 -6.900 1.00 . A A . 7 ASN OD1 1 1
23 36458 1 1 8 ASP C C 10.541 8.606 -4.045 1.00 . A A . 8 ASP C 1 1
23 36459 1 1 8 ASP CA C 11.148 7.351 -3.423 1.00 . A A . 8 ASP CA 1 1
23 36460 1 1 8 ASP CB C 12.679 7.463 -3.407 1.00 . A A . 8 ASP CB 1 1
23 36461 1 1 8 ASP CG C 13.175 8.649 -2.587 1.00 . A A . 8 ASP CG 1 1
23 36462 1 1 8 ASP H H 11.482 5.388 -4.190 1.00 . A A . 8 ASP H 1 1
23 36463 1 1 8 ASP HA H 10.782 7.269 -2.404 1.00 . A A . 8 ASP HA 1 1
23 36464 1 1 8 ASP HB2 H 13.094 6.548 -2.993 1.00 . A A . 8 ASP HB2 1 1
23 36465 1 1 8 ASP HB3 H 13.065 7.566 -4.421 1.00 . A A . 8 ASP HB3 1 1
23 36466 1 1 8 ASP N N 10.802 6.135 -4.157 1.00 . A A . 8 ASP N 1 1
23 36467 1 1 8 ASP O O 9.770 9.311 -3.398 1.00 . A A . 8 ASP O 1 1
23 36468 1 1 8 ASP OD1 O 13.024 9.789 -3.073 1.00 . A A . 8 ASP OD1 1 1
23 36469 1 1 8 ASP OD2 O 13.739 8.387 -1.502 1.00 . A A . 8 ASP OD2 1 1
23 36470 1 1 9 ASP C C 8.861 10.067 -6.063 1.00 . A A . 9 ASP C 1 1
23 36471 1 1 9 ASP CA C 10.390 10.009 -6.049 1.00 . A A . 9 ASP CA 1 1
23 36472 1 1 9 ASP CB C 10.925 9.941 -7.483 1.00 . A A . 9 ASP CB 1 1
23 36473 1 1 9 ASP CG C 10.330 11.053 -8.339 1.00 . A A . 9 ASP CG 1 1
23 36474 1 1 9 ASP H H 11.520 8.204 -5.734 1.00 . A A . 9 ASP H 1 1
23 36475 1 1 9 ASP HA H 10.766 10.917 -5.574 1.00 . A A . 9 ASP HA 1 1
23 36476 1 1 9 ASP HB2 H 12.005 10.044 -7.465 1.00 . A A . 9 ASP HB2 1 1
23 36477 1 1 9 ASP HB3 H 10.689 8.980 -7.941 1.00 . A A . 9 ASP HB3 1 1
23 36478 1 1 9 ASP N N 10.872 8.851 -5.310 1.00 . A A . 9 ASP N 1 1
23 36479 1 1 9 ASP O O 8.247 10.956 -5.481 1.00 . A A . 9 ASP O 1 1
23 36480 1 1 9 ASP OD1 O 10.754 12.210 -8.139 1.00 . A A . 9 ASP OD1 1 1
23 36481 1 1 9 ASP OD2 O 9.455 10.719 -9.167 1.00 . A A . 9 ASP OD2 1 1
23 36482 1 1 10 THR C C 6.036 9.103 -5.643 1.00 . A A . 10 THR C 1 1
23 36483 1 1 10 THR CA C 6.817 9.023 -6.959 1.00 . A A . 10 THR CA 1 1
23 36484 1 1 10 THR CB C 6.506 7.723 -7.709 1.00 . A A . 10 THR CB 1 1
23 36485 1 1 10 THR CG2 C 7.135 7.702 -9.105 1.00 . A A . 10 THR CG2 1 1
23 36486 1 1 10 THR H H 8.847 8.402 -7.174 1.00 . A A . 10 THR H 1 1
23 36487 1 1 10 THR HA H 6.509 9.870 -7.575 1.00 . A A . 10 THR HA 1 1
23 36488 1 1 10 THR HB H 5.424 7.615 -7.809 1.00 . A A . 10 THR HB 1 1
23 36489 1 1 10 THR HG1 H 7.797 6.930 -6.482 1.00 . A A . 10 THR HG1 1 1
23 36490 1 1 10 THR HG21 H 6.845 6.781 -9.613 1.00 . A A . 10 THR HG21 1 1
23 36491 1 1 10 THR HG22 H 8.223 7.739 -9.051 1.00 . A A . 10 THR HG22 1 1
23 36492 1 1 10 THR HG23 H 6.779 8.554 -9.685 1.00 . A A . 10 THR HG23 1 1
23 36493 1 1 10 THR N N 8.256 9.096 -6.743 1.00 . A A . 10 THR N 1 1
23 36494 1 1 10 THR O O 5.056 9.838 -5.556 1.00 . A A . 10 THR O 1 1
23 36495 1 1 10 THR OG1 O 7.028 6.632 -6.984 1.00 . A A . 10 THR OG1 1 1
23 36496 1 1 11 PHE C C 5.460 9.593 -2.762 1.00 . A A . 11 PHE C 1 1
23 36497 1 1 11 PHE CA C 5.896 8.233 -3.301 1.00 . A A . 11 PHE CA 1 1
23 36498 1 1 11 PHE CB C 6.953 7.607 -2.386 1.00 . A A . 11 PHE CB 1 1
23 36499 1 1 11 PHE CD1 C 5.850 6.033 -0.738 1.00 . A A . 11 PHE CD1 1 1
23 36500 1 1 11 PHE CD2 C 6.769 8.138 0.070 1.00 . A A . 11 PHE CD2 1 1
23 36501 1 1 11 PHE CE1 C 5.468 5.698 0.573 1.00 . A A . 11 PHE CE1 1 1
23 36502 1 1 11 PHE CE2 C 6.426 7.781 1.383 1.00 . A A . 11 PHE CE2 1 1
23 36503 1 1 11 PHE CG C 6.484 7.264 -0.992 1.00 . A A . 11 PHE CG 1 1
23 36504 1 1 11 PHE CZ C 5.758 6.572 1.634 1.00 . A A . 11 PHE CZ 1 1
23 36505 1 1 11 PHE H H 7.317 7.810 -4.804 1.00 . A A . 11 PHE H 1 1
23 36506 1 1 11 PHE HA H 5.037 7.571 -3.358 1.00 . A A . 11 PHE HA 1 1
23 36507 1 1 11 PHE HB2 H 7.308 6.696 -2.852 1.00 . A A . 11 PHE HB2 1 1
23 36508 1 1 11 PHE HB3 H 7.809 8.275 -2.308 1.00 . A A . 11 PHE HB3 1 1
23 36509 1 1 11 PHE HD1 H 5.649 5.346 -1.548 1.00 . A A . 11 PHE HD1 1 1
23 36510 1 1 11 PHE HD2 H 7.267 9.079 -0.115 1.00 . A A . 11 PHE HD2 1 1
23 36511 1 1 11 PHE HE1 H 4.958 4.768 0.769 1.00 . A A . 11 PHE HE1 1 1
23 36512 1 1 11 PHE HE2 H 6.683 8.440 2.197 1.00 . A A . 11 PHE HE2 1 1
23 36513 1 1 11 PHE HZ H 5.478 6.311 2.643 1.00 . A A . 11 PHE HZ 1 1
23 36514 1 1 11 PHE N N 6.478 8.349 -4.632 1.00 . A A . 11 PHE N 1 1
23 36515 1 1 11 PHE O O 4.333 9.789 -2.311 1.00 . A A . 11 PHE O 1 1
23 36516 1 1 12 LYS C C 4.844 12.463 -2.957 1.00 . A A . 12 LYS C 1 1
23 36517 1 1 12 LYS CA C 6.157 11.916 -2.391 1.00 . A A . 12 LYS CA 1 1
23 36518 1 1 12 LYS CB C 7.334 12.788 -2.839 1.00 . A A . 12 LYS CB 1 1
23 36519 1 1 12 LYS CD C 9.854 12.973 -2.811 1.00 . A A . 12 LYS CD 1 1
23 36520 1 1 12 LYS CE C 11.127 12.455 -2.131 1.00 . A A . 12 LYS CE 1 1
23 36521 1 1 12 LYS CG C 8.626 12.360 -2.132 1.00 . A A . 12 LYS CG 1 1
23 36522 1 1 12 LYS H H 7.250 10.270 -3.264 1.00 . A A . 12 LYS H 1 1
23 36523 1 1 12 LYS HA H 6.095 11.934 -1.303 1.00 . A A . 12 LYS HA 1 1
23 36524 1 1 12 LYS HB2 H 7.447 12.709 -3.919 1.00 . A A . 12 LYS HB2 1 1
23 36525 1 1 12 LYS HB3 H 7.117 13.830 -2.601 1.00 . A A . 12 LYS HB3 1 1
23 36526 1 1 12 LYS HD2 H 9.860 12.669 -3.860 1.00 . A A . 12 LYS HD2 1 1
23 36527 1 1 12 LYS HD3 H 9.809 14.062 -2.754 1.00 . A A . 12 LYS HD3 1 1
23 36528 1 1 12 LYS HE2 H 11.168 12.812 -1.101 1.00 . A A . 12 LYS HE2 1 1
23 36529 1 1 12 LYS HE3 H 11.116 11.364 -2.122 1.00 . A A . 12 LYS HE3 1 1
23 36530 1 1 12 LYS HG2 H 8.572 12.669 -1.089 1.00 . A A . 12 LYS HG2 1 1
23 36531 1 1 12 LYS HG3 H 8.732 11.277 -2.165 1.00 . A A . 12 LYS HG3 1 1
23 36532 1 1 12 LYS HZ1 H 12.394 13.898 -2.853 1.00 . A A . 12 LYS HZ1 1 1
23 36533 1 1 12 LYS HZ2 H 12.314 12.542 -3.793 1.00 . A A . 12 LYS HZ2 1 1
23 36534 1 1 12 LYS HZ3 H 13.154 12.509 -2.382 1.00 . A A . 12 LYS HZ3 1 1
23 36535 1 1 12 LYS N N 6.379 10.545 -2.832 1.00 . A A . 12 LYS N 1 1
23 36536 1 1 12 LYS NZ N 12.340 12.890 -2.845 1.00 . A A . 12 LYS NZ 1 1
23 36537 1 1 12 LYS O O 4.024 13.015 -2.230 1.00 . A A . 12 LYS O 1 1
23 36538 1 1 13 ASN C C 2.255 11.863 -4.752 1.00 . A A . 13 ASN C 1 1
23 36539 1 1 13 ASN CA C 3.460 12.786 -4.950 1.00 . A A . 13 ASN CA 1 1
23 36540 1 1 13 ASN CB C 3.788 12.918 -6.444 1.00 . A A . 13 ASN CB 1 1
23 36541 1 1 13 ASN CG C 4.978 13.823 -6.768 1.00 . A A . 13 ASN CG 1 1
23 36542 1 1 13 ASN H H 5.296 11.738 -4.789 1.00 . A A . 13 ASN H 1 1
23 36543 1 1 13 ASN HA H 3.193 13.769 -4.572 1.00 . A A . 13 ASN HA 1 1
23 36544 1 1 13 ASN HB2 H 3.992 11.933 -6.866 1.00 . A A . 13 ASN HB2 1 1
23 36545 1 1 13 ASN HB3 H 2.915 13.317 -6.948 1.00 . A A . 13 ASN HB3 1 1
23 36546 1 1 13 ASN HD21 H 4.663 15.110 -5.182 1.00 . A A . 13 ASN HD21 1 1
23 36547 1 1 13 ASN HD22 H 6.012 15.459 -6.242 1.00 . A A . 13 ASN HD22 1 1
23 36548 1 1 13 ASN N N 4.631 12.285 -4.258 1.00 . A A . 13 ASN N 1 1
23 36549 1 1 13 ASN ND2 N 5.218 14.887 -6.004 1.00 . A A . 13 ASN ND2 1 1
23 36550 1 1 13 ASN O O 1.217 12.269 -4.238 1.00 . A A . 13 ASN O 1 1
23 36551 1 1 13 ASN OD1 O 5.698 13.564 -7.726 1.00 . A A . 13 ASN OD1 1 1
23 36552 1 1 14 VAL C C 0.853 9.178 -3.860 1.00 . A A . 14 VAL C 1 1
23 36553 1 1 14 VAL CA C 1.369 9.589 -5.240 1.00 . A A . 14 VAL CA 1 1
23 36554 1 1 14 VAL CB C 1.958 8.388 -6.016 1.00 . A A . 14 VAL CB 1 1
23 36555 1 1 14 VAL CG1 C 1.012 7.184 -6.111 1.00 . A A . 14 VAL CG1 1 1
23 36556 1 1 14 VAL CG2 C 2.330 8.797 -7.451 1.00 . A A . 14 VAL CG2 1 1
23 36557 1 1 14 VAL H H 3.328 10.351 -5.505 1.00 . A A . 14 VAL H 1 1
23 36558 1 1 14 VAL HA H 0.503 9.986 -5.775 1.00 . A A . 14 VAL HA 1 1
23 36559 1 1 14 VAL HB H 2.865 8.054 -5.509 1.00 . A A . 14 VAL HB 1 1
23 36560 1 1 14 VAL HG11 H 0.823 6.759 -5.126 1.00 . A A . 14 VAL HG11 1 1
23 36561 1 1 14 VAL HG12 H 0.072 7.482 -6.572 1.00 . A A . 14 VAL HG12 1 1
23 36562 1 1 14 VAL HG13 H 1.472 6.411 -6.730 1.00 . A A . 14 VAL HG13 1 1
23 36563 1 1 14 VAL HG21 H 2.731 7.937 -7.988 1.00 . A A . 14 VAL HG21 1 1
23 36564 1 1 14 VAL HG22 H 1.443 9.156 -7.974 1.00 . A A . 14 VAL HG22 1 1
23 36565 1 1 14 VAL HG23 H 3.086 9.581 -7.458 1.00 . A A . 14 VAL HG23 1 1
23 36566 1 1 14 VAL N N 2.405 10.612 -5.182 1.00 . A A . 14 VAL N 1 1
23 36567 1 1 14 VAL O O -0.315 8.810 -3.741 1.00 . A A . 14 VAL O 1 1
23 36568 1 1 15 VAL C C 1.279 9.870 -0.478 1.00 . A A . 15 VAL C 1 1
23 36569 1 1 15 VAL CA C 1.369 8.734 -1.498 1.00 . A A . 15 VAL CA 1 1
23 36570 1 1 15 VAL CB C 2.411 7.688 -1.070 1.00 . A A . 15 VAL CB 1 1
23 36571 1 1 15 VAL CG1 C 1.968 7.042 0.239 1.00 . A A . 15 VAL CG1 1 1
23 36572 1 1 15 VAL CG2 C 2.596 6.612 -2.148 1.00 . A A . 15 VAL CG2 1 1
23 36573 1 1 15 VAL H H 2.644 9.558 -2.978 1.00 . A A . 15 VAL H 1 1
23 36574 1 1 15 VAL HA H 0.399 8.235 -1.509 1.00 . A A . 15 VAL HA 1 1
23 36575 1 1 15 VAL HB H 3.374 8.154 -0.876 1.00 . A A . 15 VAL HB 1 1
23 36576 1 1 15 VAL HG11 H 1.812 7.813 0.988 1.00 . A A . 15 VAL HG11 1 1
23 36577 1 1 15 VAL HG12 H 2.746 6.378 0.605 1.00 . A A . 15 VAL HG12 1 1
23 36578 1 1 15 VAL HG13 H 1.041 6.488 0.090 1.00 . A A . 15 VAL HG13 1 1
23 36579 1 1 15 VAL HG21 H 2.954 7.052 -3.077 1.00 . A A . 15 VAL HG21 1 1
23 36580 1 1 15 VAL HG22 H 3.328 5.880 -1.815 1.00 . A A . 15 VAL HG22 1 1
23 36581 1 1 15 VAL HG23 H 1.648 6.116 -2.343 1.00 . A A . 15 VAL HG23 1 1
23 36582 1 1 15 VAL N N 1.700 9.221 -2.829 1.00 . A A . 15 VAL N 1 1
23 36583 1 1 15 VAL O O 0.259 9.999 0.195 1.00 . A A . 15 VAL O 1 1
23 36584 1 1 16 LEU C C 1.350 12.829 0.287 1.00 . A A . 16 LEU C 1 1
23 36585 1 1 16 LEU CA C 2.302 11.711 0.712 1.00 . A A . 16 LEU CA 1 1
23 36586 1 1 16 LEU CB C 3.713 12.224 1.034 1.00 . A A . 16 LEU CB 1 1
23 36587 1 1 16 LEU CD1 C 6.015 11.728 1.877 1.00 . A A . 16 LEU CD1 1 1
23 36588 1 1 16 LEU CD2 C 4.127 10.224 2.549 1.00 . A A . 16 LEU CD2 1 1
23 36589 1 1 16 LEU CG C 4.691 11.102 1.425 1.00 . A A . 16 LEU CG 1 1
23 36590 1 1 16 LEU H H 3.159 10.552 -0.889 1.00 . A A . 16 LEU H 1 1
23 36591 1 1 16 LEU HA H 1.891 11.292 1.632 1.00 . A A . 16 LEU HA 1 1
23 36592 1 1 16 LEU HB2 H 4.123 12.767 0.187 1.00 . A A . 16 LEU HB2 1 1
23 36593 1 1 16 LEU HB3 H 3.629 12.922 1.869 1.00 . A A . 16 LEU HB3 1 1
23 36594 1 1 16 LEU HD11 H 5.857 12.327 2.775 1.00 . A A . 16 LEU HD11 1 1
23 36595 1 1 16 LEU HD12 H 6.742 10.946 2.097 1.00 . A A . 16 LEU HD12 1 1
23 36596 1 1 16 LEU HD13 H 6.415 12.366 1.089 1.00 . A A . 16 LEU HD13 1 1
23 36597 1 1 16 LEU HD21 H 3.321 9.595 2.173 1.00 . A A . 16 LEU HD21 1 1
23 36598 1 1 16 LEU HD22 H 3.753 10.850 3.356 1.00 . A A . 16 LEU HD22 1 1
23 36599 1 1 16 LEU HD23 H 4.902 9.577 2.952 1.00 . A A . 16 LEU HD23 1 1
23 36600 1 1 16 LEU HG H 4.891 10.472 0.557 1.00 . A A . 16 LEU HG 1 1
23 36601 1 1 16 LEU N N 2.334 10.673 -0.312 1.00 . A A . 16 LEU N 1 1
23 36602 1 1 16 LEU O O 0.346 13.065 0.958 1.00 . A A . 16 LEU O 1 1
23 36603 1 1 17 GLU C C -0.495 13.992 -2.039 1.00 . A A . 17 GLU C 1 1
23 36604 1 1 17 GLU CA C 0.749 14.564 -1.340 1.00 . A A . 17 GLU CA 1 1
23 36605 1 1 17 GLU CB C 1.559 15.436 -2.310 1.00 . A A . 17 GLU CB 1 1
23 36606 1 1 17 GLU CD C 3.707 16.689 -2.746 1.00 . A A . 17 GLU CD 1 1
23 36607 1 1 17 GLU CG C 2.829 16.031 -1.685 1.00 . A A . 17 GLU CG 1 1
23 36608 1 1 17 GLU H H 2.419 13.232 -1.392 1.00 . A A . 17 GLU H 1 1
23 36609 1 1 17 GLU HA H 0.419 15.189 -0.508 1.00 . A A . 17 GLU HA 1 1
23 36610 1 1 17 GLU HB2 H 1.824 14.822 -3.169 1.00 . A A . 17 GLU HB2 1 1
23 36611 1 1 17 GLU HB3 H 0.932 16.256 -2.665 1.00 . A A . 17 GLU HB3 1 1
23 36612 1 1 17 GLU HG2 H 2.546 16.769 -0.933 1.00 . A A . 17 GLU HG2 1 1
23 36613 1 1 17 GLU HG3 H 3.427 15.262 -1.199 1.00 . A A . 17 GLU HG3 1 1
23 36614 1 1 17 GLU N N 1.601 13.485 -0.846 1.00 . A A . 17 GLU N 1 1
23 36615 1 1 17 GLU O O -0.895 14.488 -3.091 1.00 . A A . 17 GLU O 1 1
23 36616 1 1 17 GLU OE1 O 4.175 15.949 -3.640 1.00 . A A . 17 GLU OE1 1 1
23 36617 1 1 17 GLU OE2 O 3.892 17.921 -2.649 1.00 . A A . 17 GLU OE2 1 1
23 36618 1 1 18 SER C C -3.556 12.998 -1.527 1.00 . A A . 18 SER C 1 1
23 36619 1 1 18 SER CA C -2.285 12.319 -2.045 1.00 . A A . 18 SER CA 1 1
23 36620 1 1 18 SER CB C -2.263 10.822 -1.718 1.00 . A A . 18 SER CB 1 1
23 36621 1 1 18 SER H H -0.841 12.680 -0.531 1.00 . A A . 18 SER H 1 1
23 36622 1 1 18 SER HA H -2.254 12.414 -3.133 1.00 . A A . 18 SER HA 1 1
23 36623 1 1 18 SER HB2 H -3.094 10.325 -2.220 1.00 . A A . 18 SER HB2 1 1
23 36624 1 1 18 SER HB3 H -1.341 10.387 -2.100 1.00 . A A . 18 SER HB3 1 1
23 36625 1 1 18 SER HG H -1.434 10.524 0.022 1.00 . A A . 18 SER HG 1 1
23 36626 1 1 18 SER N N -1.115 12.956 -1.466 1.00 . A A . 18 SER N 1 1
23 36627 1 1 18 SER O O -3.587 13.514 -0.410 1.00 . A A . 18 SER O 1 1
23 36628 1 1 18 SER OG O -2.331 10.607 -0.321 1.00 . A A . 18 SER OG 1 1
23 36629 1 1 19 SER C C -6.728 12.453 -1.391 1.00 . A A . 19 SER C 1 1
23 36630 1 1 19 SER CA C -5.904 13.567 -2.034 1.00 . A A . 19 SER CA 1 1
23 36631 1 1 19 SER CB C -6.536 14.040 -3.346 1.00 . A A . 19 SER CB 1 1
23 36632 1 1 19 SER H H -4.525 12.627 -3.286 1.00 . A A . 19 SER H 1 1
23 36633 1 1 19 SER HA H -5.823 14.408 -1.342 1.00 . A A . 19 SER HA 1 1
23 36634 1 1 19 SER HB2 H -7.607 14.202 -3.208 1.00 . A A . 19 SER HB2 1 1
23 36635 1 1 19 SER HB3 H -6.071 14.982 -3.644 1.00 . A A . 19 SER HB3 1 1
23 36636 1 1 19 SER HG H -6.650 13.376 -5.187 1.00 . A A . 19 SER HG 1 1
23 36637 1 1 19 SER N N -4.597 13.026 -2.360 1.00 . A A . 19 SER N 1 1
23 36638 1 1 19 SER O O -7.130 12.524 -0.233 1.00 . A A . 19 SER O 1 1
23 36639 1 1 19 SER OG O -6.295 13.061 -4.350 1.00 . A A . 19 SER OG 1 1
23 36640 1 1 20 VAL C C -6.715 9.318 -1.001 1.00 . A A . 20 VAL C 1 1
23 36641 1 1 20 VAL CA C -7.677 10.208 -1.797 1.00 . A A . 20 VAL CA 1 1
23 36642 1 1 20 VAL CB C -8.188 9.492 -3.060 1.00 . A A . 20 VAL CB 1 1
23 36643 1 1 20 VAL CG1 C -9.147 10.399 -3.843 1.00 . A A . 20 VAL CG1 1 1
23 36644 1 1 20 VAL CG2 C -7.047 9.019 -3.980 1.00 . A A . 20 VAL CG2 1 1
23 36645 1 1 20 VAL H H -6.618 11.500 -3.136 1.00 . A A . 20 VAL H 1 1
23 36646 1 1 20 VAL HA H -8.526 10.488 -1.172 1.00 . A A . 20 VAL HA 1 1
23 36647 1 1 20 VAL HB H -8.751 8.615 -2.740 1.00 . A A . 20 VAL HB 1 1
23 36648 1 1 20 VAL HG11 H -9.944 10.748 -3.186 1.00 . A A . 20 VAL HG11 1 1
23 36649 1 1 20 VAL HG12 H -9.594 9.838 -4.665 1.00 . A A . 20 VAL HG12 1 1
23 36650 1 1 20 VAL HG13 H -8.619 11.259 -4.254 1.00 . A A . 20 VAL HG13 1 1
23 36651 1 1 20 VAL HG21 H -6.350 9.826 -4.199 1.00 . A A . 20 VAL HG21 1 1
23 36652 1 1 20 VAL HG22 H -7.449 8.664 -4.927 1.00 . A A . 20 VAL HG22 1 1
23 36653 1 1 20 VAL HG23 H -6.506 8.197 -3.510 1.00 . A A . 20 VAL HG23 1 1
23 36654 1 1 20 VAL N N -6.963 11.413 -2.187 1.00 . A A . 20 VAL N 1 1
23 36655 1 1 20 VAL O O -5.505 9.395 -1.222 1.00 . A A . 20 VAL O 1 1
23 36656 1 1 21 PRO C C -5.780 6.524 -0.181 1.00 . A A . 21 PRO C 1 1
23 36657 1 1 21 PRO CA C -6.326 7.630 0.706 1.00 . A A . 21 PRO CA 1 1
23 36658 1 1 21 PRO CB C -7.155 7.078 1.856 1.00 . A A . 21 PRO CB 1 1
23 36659 1 1 21 PRO CD C -8.599 8.228 0.265 1.00 . A A . 21 PRO CD 1 1
23 36660 1 1 21 PRO CG C -8.563 7.070 1.272 1.00 . A A . 21 PRO CG 1 1
23 36661 1 1 21 PRO HA H -5.489 8.214 1.087 1.00 . A A . 21 PRO HA 1 1
23 36662 1 1 21 PRO HB2 H -6.832 6.084 2.171 1.00 . A A . 21 PRO HB2 1 1
23 36663 1 1 21 PRO HB3 H -7.100 7.769 2.695 1.00 . A A . 21 PRO HB3 1 1
23 36664 1 1 21 PRO HD2 H -9.191 7.941 -0.613 1.00 . A A . 21 PRO HD2 1 1
23 36665 1 1 21 PRO HD3 H -9.027 9.115 0.732 1.00 . A A . 21 PRO HD3 1 1
23 36666 1 1 21 PRO HG2 H -8.718 6.127 0.753 1.00 . A A . 21 PRO HG2 1 1
23 36667 1 1 21 PRO HG3 H -9.283 7.178 2.073 1.00 . A A . 21 PRO HG3 1 1
23 36668 1 1 21 PRO N N -7.206 8.484 -0.068 1.00 . A A . 21 PRO N 1 1
23 36669 1 1 21 PRO O O -6.368 6.209 -1.217 1.00 . A A . 21 PRO O 1 1
23 36670 1 1 22 VAL C C -3.191 3.869 0.171 1.00 . A A . 22 VAL C 1 1
23 36671 1 1 22 VAL CA C -3.960 4.965 -0.576 1.00 . A A . 22 VAL CA 1 1
23 36672 1 1 22 VAL CB C -3.121 5.771 -1.590 1.00 . A A . 22 VAL CB 1 1
23 36673 1 1 22 VAL CG1 C -1.616 5.501 -1.538 1.00 . A A . 22 VAL CG1 1 1
23 36674 1 1 22 VAL CG2 C -3.699 5.499 -2.978 1.00 . A A . 22 VAL CG2 1 1
23 36675 1 1 22 VAL H H -4.343 6.152 1.172 1.00 . A A . 22 VAL H 1 1
23 36676 1 1 22 VAL HA H -4.717 4.409 -1.074 1.00 . A A . 22 VAL HA 1 1
23 36677 1 1 22 VAL HB H -3.224 6.840 -1.394 1.00 . A A . 22 VAL HB 1 1
23 36678 1 1 22 VAL HG11 H -1.219 5.830 -0.580 1.00 . A A . 22 VAL HG11 1 1
23 36679 1 1 22 VAL HG12 H -1.419 4.441 -1.661 1.00 . A A . 22 VAL HG12 1 1
23 36680 1 1 22 VAL HG13 H -1.116 6.059 -2.330 1.00 . A A . 22 VAL HG13 1 1
23 36681 1 1 22 VAL HG21 H -3.157 6.070 -3.722 1.00 . A A . 22 VAL HG21 1 1
23 36682 1 1 22 VAL HG22 H -3.631 4.434 -3.198 1.00 . A A . 22 VAL HG22 1 1
23 36683 1 1 22 VAL HG23 H -4.745 5.809 -3.009 1.00 . A A . 22 VAL HG23 1 1
23 36684 1 1 22 VAL N N -4.676 5.914 0.250 1.00 . A A . 22 VAL N 1 1
23 36685 1 1 22 VAL O O -2.469 4.148 1.125 1.00 . A A . 22 VAL O 1 1
23 36686 1 1 23 LEU C C -1.384 1.215 -0.380 1.00 . A A . 23 LEU C 1 1
23 36687 1 1 23 LEU CA C -2.707 1.453 0.318 1.00 . A A . 23 LEU CA 1 1
23 36688 1 1 23 LEU CB C -3.636 0.253 0.139 1.00 . A A . 23 LEU CB 1 1
23 36689 1 1 23 LEU CD1 C -4.498 -1.915 1.004 1.00 . A A . 23 LEU CD1 1 1
23 36690 1 1 23 LEU CD2 C -2.182 -1.818 0.098 1.00 . A A . 23 LEU CD2 1 1
23 36691 1 1 23 LEU CG C -3.252 -1.031 0.876 1.00 . A A . 23 LEU CG 1 1
23 36692 1 1 23 LEU H H -3.938 2.396 -1.078 1.00 . A A . 23 LEU H 1 1
23 36693 1 1 23 LEU HA H -2.562 1.615 1.385 1.00 . A A . 23 LEU HA 1 1
23 36694 1 1 23 LEU HB2 H -4.596 0.577 0.515 1.00 . A A . 23 LEU HB2 1 1
23 36695 1 1 23 LEU HB3 H -3.722 0.008 -0.914 1.00 . A A . 23 LEU HB3 1 1
23 36696 1 1 23 LEU HD11 H -4.897 -2.145 0.015 1.00 . A A . 23 LEU HD11 1 1
23 36697 1 1 23 LEU HD12 H -4.240 -2.846 1.507 1.00 . A A . 23 LEU HD12 1 1
23 36698 1 1 23 LEU HD13 H -5.260 -1.404 1.591 1.00 . A A . 23 LEU HD13 1 1
23 36699 1 1 23 LEU HD21 H -2.113 -2.840 0.469 1.00 . A A . 23 LEU HD21 1 1
23 36700 1 1 23 LEU HD22 H -1.207 -1.349 0.208 1.00 . A A . 23 LEU HD22 1 1
23 36701 1 1 23 LEU HD23 H -2.438 -1.867 -0.961 1.00 . A A . 23 LEU HD23 1 1
23 36702 1 1 23 LEU HG H -2.923 -0.756 1.879 1.00 . A A . 23 LEU HG 1 1
23 36703 1 1 23 LEU N N -3.339 2.611 -0.285 1.00 . A A . 23 LEU N 1 1
23 36704 1 1 23 LEU O O -1.378 0.817 -1.543 1.00 . A A . 23 LEU O 1 1
23 36705 1 1 24 VAL C C 1.455 -0.162 0.340 1.00 . A A . 24 VAL C 1 1
23 36706 1 1 24 VAL CA C 1.043 1.196 -0.206 1.00 . A A . 24 VAL CA 1 1
23 36707 1 1 24 VAL CB C 2.034 2.286 0.217 1.00 . A A . 24 VAL CB 1 1
23 36708 1 1 24 VAL CG1 C 3.438 1.947 -0.298 1.00 . A A . 24 VAL CG1 1 1
23 36709 1 1 24 VAL CG2 C 1.612 3.631 -0.375 1.00 . A A . 24 VAL CG2 1 1
23 36710 1 1 24 VAL H H -0.364 1.760 1.284 1.00 . A A . 24 VAL H 1 1
23 36711 1 1 24 VAL HA H 1.028 1.169 -1.295 1.00 . A A . 24 VAL HA 1 1
23 36712 1 1 24 VAL HB H 2.061 2.368 1.305 1.00 . A A . 24 VAL HB 1 1
23 36713 1 1 24 VAL HG11 H 3.412 1.832 -1.382 1.00 . A A . 24 VAL HG11 1 1
23 36714 1 1 24 VAL HG12 H 3.805 1.025 0.150 1.00 . A A . 24 VAL HG12 1 1
23 36715 1 1 24 VAL HG13 H 4.129 2.747 -0.040 1.00 . A A . 24 VAL HG13 1 1
23 36716 1 1 24 VAL HG21 H 1.550 3.563 -1.460 1.00 . A A . 24 VAL HG21 1 1
23 36717 1 1 24 VAL HG22 H 2.366 4.366 -0.112 1.00 . A A . 24 VAL HG22 1 1
23 36718 1 1 24 VAL HG23 H 0.649 3.944 0.027 1.00 . A A . 24 VAL HG23 1 1
23 36719 1 1 24 VAL N N -0.279 1.472 0.314 1.00 . A A . 24 VAL N 1 1
23 36720 1 1 24 VAL O O 1.688 -0.292 1.547 1.00 . A A . 24 VAL O 1 1
23 36721 1 1 25 ASP C C 3.533 -2.436 -0.309 1.00 . A A . 25 ASP C 1 1
23 36722 1 1 25 ASP CA C 2.019 -2.476 -0.132 1.00 . A A . 25 ASP CA 1 1
23 36723 1 1 25 ASP CB C 1.403 -3.597 -0.974 1.00 . A A . 25 ASP CB 1 1
23 36724 1 1 25 ASP CG C 2.048 -4.950 -0.661 1.00 . A A . 25 ASP CG 1 1
23 36725 1 1 25 ASP H H 1.316 -1.012 -1.518 1.00 . A A . 25 ASP H 1 1
23 36726 1 1 25 ASP HA H 1.775 -2.677 0.910 1.00 . A A . 25 ASP HA 1 1
23 36727 1 1 25 ASP HB2 H 0.333 -3.659 -0.777 1.00 . A A . 25 ASP HB2 1 1
23 36728 1 1 25 ASP HB3 H 1.556 -3.372 -2.028 1.00 . A A . 25 ASP HB3 1 1
23 36729 1 1 25 ASP N N 1.523 -1.173 -0.531 1.00 . A A . 25 ASP N 1 1
23 36730 1 1 25 ASP O O 4.015 -2.305 -1.433 1.00 . A A . 25 ASP O 1 1
23 36731 1 1 25 ASP OD1 O 2.421 -5.157 0.514 1.00 . A A . 25 ASP OD1 1 1
23 36732 1 1 25 ASP OD2 O 2.155 -5.754 -1.612 1.00 . A A . 25 ASP OD2 1 1
23 36733 1 1 26 PHE C C 6.077 -3.975 0.344 1.00 . A A . 26 PHE C 1 1
23 36734 1 1 26 PHE CA C 5.744 -2.537 0.712 1.00 . A A . 26 PHE CA 1 1
23 36735 1 1 26 PHE CB C 6.362 -2.129 2.054 1.00 . A A . 26 PHE CB 1 1
23 36736 1 1 26 PHE CD1 C 4.974 -0.074 2.624 1.00 . A A . 26 PHE CD1 1 1
23 36737 1 1 26 PHE CD2 C 7.390 0.141 2.530 1.00 . A A . 26 PHE CD2 1 1
23 36738 1 1 26 PHE CE1 C 4.872 1.268 3.016 1.00 . A A . 26 PHE CE1 1 1
23 36739 1 1 26 PHE CE2 C 7.289 1.467 2.988 1.00 . A A . 26 PHE CE2 1 1
23 36740 1 1 26 PHE CG C 6.236 -0.652 2.392 1.00 . A A . 26 PHE CG 1 1
23 36741 1 1 26 PHE CZ C 6.028 2.021 3.264 1.00 . A A . 26 PHE CZ 1 1
23 36742 1 1 26 PHE H H 3.852 -2.649 1.679 1.00 . A A . 26 PHE H 1 1
23 36743 1 1 26 PHE HA H 6.105 -1.848 -0.049 1.00 . A A . 26 PHE HA 1 1
23 36744 1 1 26 PHE HB2 H 5.916 -2.719 2.851 1.00 . A A . 26 PHE HB2 1 1
23 36745 1 1 26 PHE HB3 H 7.420 -2.391 2.022 1.00 . A A . 26 PHE HB3 1 1
23 36746 1 1 26 PHE HD1 H 4.067 -0.644 2.514 1.00 . A A . 26 PHE HD1 1 1
23 36747 1 1 26 PHE HD2 H 8.366 -0.280 2.330 1.00 . A A . 26 PHE HD2 1 1
23 36748 1 1 26 PHE HE1 H 3.902 1.709 3.157 1.00 . A A . 26 PHE HE1 1 1
23 36749 1 1 26 PHE HE2 H 8.183 2.039 3.176 1.00 . A A . 26 PHE HE2 1 1
23 36750 1 1 26 PHE HZ H 5.930 3.001 3.709 1.00 . A A . 26 PHE HZ 1 1
23 36751 1 1 26 PHE N N 4.294 -2.508 0.778 1.00 . A A . 26 PHE N 1 1
23 36752 1 1 26 PHE O O 5.841 -4.870 1.154 1.00 . A A . 26 PHE O 1 1
23 36753 1 1 27 TRP C C 8.181 -5.661 -2.011 1.00 . A A . 27 TRP C 1 1
23 36754 1 1 27 TRP CA C 6.788 -5.532 -1.412 1.00 . A A . 27 TRP CA 1 1
23 36755 1 1 27 TRP CB C 5.743 -5.816 -2.500 1.00 . A A . 27 TRP CB 1 1
23 36756 1 1 27 TRP CD1 C 5.960 -3.790 -4.008 1.00 . A A . 27 TRP CD1 1 1
23 36757 1 1 27 TRP CD2 C 6.567 -5.692 -5.019 1.00 . A A . 27 TRP CD2 1 1
23 36758 1 1 27 TRP CE2 C 6.913 -4.623 -5.896 1.00 . A A . 27 TRP CE2 1 1
23 36759 1 1 27 TRP CE3 C 6.868 -7.003 -5.448 1.00 . A A . 27 TRP CE3 1 1
23 36760 1 1 27 TRP CG C 6.016 -5.122 -3.799 1.00 . A A . 27 TRP CG 1 1
23 36761 1 1 27 TRP CH2 C 7.781 -6.160 -7.550 1.00 . A A . 27 TRP CH2 1 1
23 36762 1 1 27 TRP CZ2 C 7.556 -4.844 -7.123 1.00 . A A . 27 TRP CZ2 1 1
23 36763 1 1 27 TRP CZ3 C 7.428 -7.233 -6.717 1.00 . A A . 27 TRP CZ3 1 1
23 36764 1 1 27 TRP H H 6.801 -3.400 -1.461 1.00 . A A . 27 TRP H 1 1
23 36765 1 1 27 TRP HA H 6.679 -6.269 -0.626 1.00 . A A . 27 TRP HA 1 1
23 36766 1 1 27 TRP HB2 H 5.729 -6.885 -2.701 1.00 . A A . 27 TRP HB2 1 1
23 36767 1 1 27 TRP HB3 H 4.759 -5.550 -2.133 1.00 . A A . 27 TRP HB3 1 1
23 36768 1 1 27 TRP HD1 H 5.623 -3.070 -3.280 1.00 . A A . 27 TRP HD1 1 1
23 36769 1 1 27 TRP HE1 H 6.601 -2.549 -5.616 1.00 . A A . 27 TRP HE1 1 1
23 36770 1 1 27 TRP HE3 H 6.678 -7.844 -4.791 1.00 . A A . 27 TRP HE3 1 1
23 36771 1 1 27 TRP HH2 H 8.241 -6.348 -8.510 1.00 . A A . 27 TRP HH2 1 1
23 36772 1 1 27 TRP HZ2 H 7.897 -4.023 -7.729 1.00 . A A . 27 TRP HZ2 1 1
23 36773 1 1 27 TRP HZ3 H 7.627 -8.240 -7.043 1.00 . A A . 27 TRP HZ3 1 1
23 36774 1 1 27 TRP N N 6.559 -4.197 -0.881 1.00 . A A . 27 TRP N 1 1
23 36775 1 1 27 TRP NE1 N 6.496 -3.482 -5.240 1.00 . A A . 27 TRP NE1 1 1
23 36776 1 1 27 TRP O O 8.990 -4.744 -1.962 1.00 . A A . 27 TRP O 1 1
23 36777 1 1 28 ALA C C 9.457 -8.328 -4.183 1.00 . A A . 28 ALA C 1 1
23 36778 1 1 28 ALA CA C 9.663 -7.032 -3.408 1.00 . A A . 28 ALA CA 1 1
23 36779 1 1 28 ALA CB C 10.886 -7.162 -2.498 1.00 . A A . 28 ALA CB 1 1
23 36780 1 1 28 ALA H H 7.730 -7.508 -2.676 1.00 . A A . 28 ALA H 1 1
23 36781 1 1 28 ALA HA H 9.798 -6.184 -4.083 1.00 . A A . 28 ALA HA 1 1
23 36782 1 1 28 ALA HB1 H 11.042 -6.253 -1.920 1.00 . A A . 28 ALA HB1 1 1
23 36783 1 1 28 ALA HB2 H 10.753 -8.008 -1.826 1.00 . A A . 28 ALA HB2 1 1
23 36784 1 1 28 ALA HB3 H 11.767 -7.335 -3.116 1.00 . A A . 28 ALA HB3 1 1
23 36785 1 1 28 ALA N N 8.450 -6.798 -2.642 1.00 . A A . 28 ALA N 1 1
23 36786 1 1 28 ALA O O 8.719 -9.188 -3.707 1.00 . A A . 28 ALA O 1 1
23 36787 1 1 29 PRO C C 10.295 -10.988 -5.288 1.00 . A A . 29 PRO C 1 1
23 36788 1 1 29 PRO CA C 9.929 -9.752 -6.114 1.00 . A A . 29 PRO CA 1 1
23 36789 1 1 29 PRO CB C 10.802 -9.572 -7.356 1.00 . A A . 29 PRO CB 1 1
23 36790 1 1 29 PRO CD C 10.873 -7.554 -6.090 1.00 . A A . 29 PRO CD 1 1
23 36791 1 1 29 PRO CG C 11.739 -8.413 -7.006 1.00 . A A . 29 PRO CG 1 1
23 36792 1 1 29 PRO HA H 8.894 -9.891 -6.424 1.00 . A A . 29 PRO HA 1 1
23 36793 1 1 29 PRO HB2 H 11.342 -10.484 -7.612 1.00 . A A . 29 PRO HB2 1 1
23 36794 1 1 29 PRO HB3 H 10.149 -9.268 -8.176 1.00 . A A . 29 PRO HB3 1 1
23 36795 1 1 29 PRO HD2 H 11.469 -6.891 -5.466 1.00 . A A . 29 PRO HD2 1 1
23 36796 1 1 29 PRO HD3 H 10.215 -6.939 -6.697 1.00 . A A . 29 PRO HD3 1 1
23 36797 1 1 29 PRO HG2 H 12.590 -8.794 -6.443 1.00 . A A . 29 PRO HG2 1 1
23 36798 1 1 29 PRO HG3 H 12.081 -7.871 -7.889 1.00 . A A . 29 PRO HG3 1 1
23 36799 1 1 29 PRO N N 10.071 -8.516 -5.357 1.00 . A A . 29 PRO N 1 1
23 36800 1 1 29 PRO O O 9.606 -12.002 -5.362 1.00 . A A . 29 PRO O 1 1
23 36801 1 1 30 TRP C C 10.740 -12.234 -2.468 1.00 . A A . 30 TRP C 1 1
23 36802 1 1 30 TRP CA C 11.743 -12.019 -3.611 1.00 . A A . 30 TRP CA 1 1
23 36803 1 1 30 TRP CB C 13.153 -11.769 -3.060 1.00 . A A . 30 TRP CB 1 1
23 36804 1 1 30 TRP CD1 C 14.056 -9.411 -2.954 1.00 . A A . 30 TRP CD1 1 1
23 36805 1 1 30 TRP CD2 C 13.025 -10.000 -1.052 1.00 . A A . 30 TRP CD2 1 1
23 36806 1 1 30 TRP CE2 C 13.479 -8.657 -0.883 1.00 . A A . 30 TRP CE2 1 1
23 36807 1 1 30 TRP CE3 C 12.360 -10.591 0.044 1.00 . A A . 30 TRP CE3 1 1
23 36808 1 1 30 TRP CG C 13.395 -10.447 -2.394 1.00 . A A . 30 TRP CG 1 1
23 36809 1 1 30 TRP CH2 C 12.556 -8.538 1.353 1.00 . A A . 30 TRP CH2 1 1
23 36810 1 1 30 TRP CZ2 C 13.255 -7.930 0.296 1.00 . A A . 30 TRP CZ2 1 1
23 36811 1 1 30 TRP CZ3 C 12.124 -9.870 1.229 1.00 . A A . 30 TRP CZ3 1 1
23 36812 1 1 30 TRP H H 11.893 -10.061 -4.441 1.00 . A A . 30 TRP H 1 1
23 36813 1 1 30 TRP HA H 11.777 -12.939 -4.196 1.00 . A A . 30 TRP HA 1 1
23 36814 1 1 30 TRP HB2 H 13.392 -12.558 -2.346 1.00 . A A . 30 TRP HB2 1 1
23 36815 1 1 30 TRP HB3 H 13.854 -11.862 -3.891 1.00 . A A . 30 TRP HB3 1 1
23 36816 1 1 30 TRP HD1 H 14.488 -9.405 -3.944 1.00 . A A . 30 TRP HD1 1 1
23 36817 1 1 30 TRP HE1 H 14.572 -7.469 -2.274 1.00 . A A . 30 TRP HE1 1 1
23 36818 1 1 30 TRP HE3 H 12.028 -11.616 -0.023 1.00 . A A . 30 TRP HE3 1 1
23 36819 1 1 30 TRP HH2 H 12.263 -7.959 2.219 1.00 . A A . 30 TRP HH2 1 1
23 36820 1 1 30 TRP HZ2 H 13.591 -6.906 0.380 1.00 . A A . 30 TRP HZ2 1 1
23 36821 1 1 30 TRP HZ3 H 11.584 -10.335 2.042 1.00 . A A . 30 TRP HZ3 1 1
23 36822 1 1 30 TRP N N 11.351 -10.910 -4.474 1.00 . A A . 30 TRP N 1 1
23 36823 1 1 30 TRP NE1 N 14.110 -8.355 -2.072 1.00 . A A . 30 TRP NE1 1 1
23 36824 1 1 30 TRP O O 10.755 -13.288 -1.834 1.00 . A A . 30 TRP O 1 1
23 36825 1 1 31 CYS C C 7.748 -12.341 -1.411 1.00 . A A . 31 CYS C 1 1
23 36826 1 1 31 CYS CA C 8.904 -11.390 -1.096 1.00 . A A . 31 CYS CA 1 1
23 36827 1 1 31 CYS CB C 8.333 -10.018 -0.754 1.00 . A A . 31 CYS CB 1 1
23 36828 1 1 31 CYS H H 9.746 -10.495 -2.833 1.00 . A A . 31 CYS H 1 1
23 36829 1 1 31 CYS HA H 9.429 -11.752 -0.210 1.00 . A A . 31 CYS HA 1 1
23 36830 1 1 31 CYS HB2 H 9.120 -9.294 -0.577 1.00 . A A . 31 CYS HB2 1 1
23 36831 1 1 31 CYS HB3 H 7.743 -9.653 -1.588 1.00 . A A . 31 CYS HB3 1 1
23 36832 1 1 31 CYS N N 9.842 -11.282 -2.203 1.00 . A A . 31 CYS N 1 1
23 36833 1 1 31 CYS O O 6.670 -11.894 -1.794 1.00 . A A . 31 CYS O 1 1
23 36834 1 1 31 CYS SG S 7.221 -10.109 0.660 1.00 . A A . 31 CYS SG 1 1
23 36835 1 1 32 GLY C C 5.516 -14.219 -0.890 1.00 . A A . 32 GLY C 1 1
23 36836 1 1 32 GLY CA C 6.901 -14.656 -1.387 1.00 . A A . 32 GLY CA 1 1
23 36837 1 1 32 GLY H H 8.894 -13.940 -1.008 1.00 . A A . 32 GLY H 1 1
23 36838 1 1 32 GLY HA2 H 6.832 -14.896 -2.448 1.00 . A A . 32 GLY HA2 1 1
23 36839 1 1 32 GLY HA3 H 7.153 -15.565 -0.848 1.00 . A A . 32 GLY HA3 1 1
23 36840 1 1 32 GLY N N 7.945 -13.645 -1.210 1.00 . A A . 32 GLY N 1 1
23 36841 1 1 32 GLY O O 4.592 -14.140 -1.702 1.00 . A A . 32 GLY O 1 1
23 36842 1 1 33 PRO C C 3.484 -12.273 0.329 1.00 . A A . 33 PRO C 1 1
23 36843 1 1 33 PRO CA C 4.049 -13.545 0.961 1.00 . A A . 33 PRO CA 1 1
23 36844 1 1 33 PRO CB C 4.230 -13.413 2.475 1.00 . A A . 33 PRO CB 1 1
23 36845 1 1 33 PRO CD C 6.331 -14.030 1.482 1.00 . A A . 33 PRO CD 1 1
23 36846 1 1 33 PRO CG C 5.736 -13.280 2.674 1.00 . A A . 33 PRO CG 1 1
23 36847 1 1 33 PRO HA H 3.333 -14.340 0.767 1.00 . A A . 33 PRO HA 1 1
23 36848 1 1 33 PRO HB2 H 3.686 -12.564 2.892 1.00 . A A . 33 PRO HB2 1 1
23 36849 1 1 33 PRO HB3 H 3.893 -14.334 2.952 1.00 . A A . 33 PRO HB3 1 1
23 36850 1 1 33 PRO HD2 H 7.284 -13.570 1.230 1.00 . A A . 33 PRO HD2 1 1
23 36851 1 1 33 PRO HD3 H 6.478 -15.080 1.740 1.00 . A A . 33 PRO HD3 1 1
23 36852 1 1 33 PRO HG2 H 6.028 -12.233 2.612 1.00 . A A . 33 PRO HG2 1 1
23 36853 1 1 33 PRO HG3 H 6.033 -13.686 3.641 1.00 . A A . 33 PRO HG3 1 1
23 36854 1 1 33 PRO N N 5.343 -13.931 0.416 1.00 . A A . 33 PRO N 1 1
23 36855 1 1 33 PRO O O 2.274 -12.078 0.364 1.00 . A A . 33 PRO O 1 1
23 36856 1 1 34 CYS C C 3.328 -10.728 -2.302 1.00 . A A . 34 CYS C 1 1
23 36857 1 1 34 CYS CA C 3.818 -10.239 -0.946 1.00 . A A . 34 CYS CA 1 1
23 36858 1 1 34 CYS CB C 4.887 -9.176 -1.163 1.00 . A A . 34 CYS CB 1 1
23 36859 1 1 34 CYS H H 5.303 -11.603 -0.340 1.00 . A A . 34 CYS H 1 1
23 36860 1 1 34 CYS HA H 3.014 -9.759 -0.390 1.00 . A A . 34 CYS HA 1 1
23 36861 1 1 34 CYS HB2 H 5.538 -9.472 -1.979 1.00 . A A . 34 CYS HB2 1 1
23 36862 1 1 34 CYS HB3 H 4.338 -8.311 -1.507 1.00 . A A . 34 CYS HB3 1 1
23 36863 1 1 34 CYS N N 4.320 -11.400 -0.241 1.00 . A A . 34 CYS N 1 1
23 36864 1 1 34 CYS O O 2.161 -10.580 -2.637 1.00 . A A . 34 CYS O 1 1
23 36865 1 1 34 CYS SG S 5.862 -8.600 0.245 1.00 . A A . 34 CYS SG 1 1
23 36866 1 1 35 ARG C C 2.747 -12.603 -4.560 1.00 . A A . 35 ARG C 1 1
23 36867 1 1 35 ARG CA C 4.065 -11.854 -4.413 1.00 . A A . 35 ARG CA 1 1
23 36868 1 1 35 ARG CB C 5.236 -12.797 -4.728 1.00 . A A . 35 ARG CB 1 1
23 36869 1 1 35 ARG CD C 6.292 -14.303 -6.441 1.00 . A A . 35 ARG CD 1 1
23 36870 1 1 35 ARG CG C 5.375 -13.093 -6.227 1.00 . A A . 35 ARG CG 1 1
23 36871 1 1 35 ARG CZ C 8.226 -14.996 -4.985 1.00 . A A . 35 ARG CZ 1 1
23 36872 1 1 35 ARG H H 5.152 -11.479 -2.648 1.00 . A A . 35 ARG H 1 1
23 36873 1 1 35 ARG HA H 4.080 -11.014 -5.108 1.00 . A A . 35 ARG HA 1 1
23 36874 1 1 35 ARG HB2 H 6.159 -12.342 -4.376 1.00 . A A . 35 ARG HB2 1 1
23 36875 1 1 35 ARG HB3 H 5.106 -13.737 -4.192 1.00 . A A . 35 ARG HB3 1 1
23 36876 1 1 35 ARG HD2 H 5.767 -15.181 -6.068 1.00 . A A . 35 ARG HD2 1 1
23 36877 1 1 35 ARG HD3 H 6.467 -14.435 -7.510 1.00 . A A . 35 ARG HD3 1 1
23 36878 1 1 35 ARG HE H 8.016 -13.198 -5.858 1.00 . A A . 35 ARG HE 1 1
23 36879 1 1 35 ARG HG2 H 4.400 -13.320 -6.662 1.00 . A A . 35 ARG HG2 1 1
23 36880 1 1 35 ARG HG3 H 5.788 -12.218 -6.731 1.00 . A A . 35 ARG HG3 1 1
23 36881 1 1 35 ARG HH11 H 6.973 -16.566 -5.330 1.00 . A A . 35 ARG HH11 1 1
23 36882 1 1 35 ARG HH12 H 8.283 -16.897 -4.233 1.00 . A A . 35 ARG HH12 1 1
23 36883 1 1 35 ARG HH21 H 9.633 -13.636 -4.531 1.00 . A A . 35 ARG HH21 1 1
23 36884 1 1 35 ARG HH22 H 9.841 -15.173 -3.713 1.00 . A A . 35 ARG HH22 1 1
23 36885 1 1 35 ARG N N 4.240 -11.338 -3.065 1.00 . A A . 35 ARG N 1 1
23 36886 1 1 35 ARG NE N 7.586 -14.114 -5.767 1.00 . A A . 35 ARG NE 1 1
23 36887 1 1 35 ARG NH1 N 7.786 -16.250 -4.826 1.00 . A A . 35 ARG NH1 1 1
23 36888 1 1 35 ARG NH2 N 9.328 -14.588 -4.355 1.00 . A A . 35 ARG NH2 1 1
23 36889 1 1 35 ARG O O 1.973 -12.320 -5.467 1.00 . A A . 35 ARG O 1 1
23 36890 1 1 36 ILE C C 0.022 -13.582 -3.431 1.00 . A A . 36 ILE C 1 1
23 36891 1 1 36 ILE CA C 1.295 -14.383 -3.764 1.00 . A A . 36 ILE CA 1 1
23 36892 1 1 36 ILE CB C 1.457 -15.682 -2.944 1.00 . A A . 36 ILE CB 1 1
23 36893 1 1 36 ILE CD1 C 0.407 -15.573 -0.643 1.00 . A A . 36 ILE CD1 1 1
23 36894 1 1 36 ILE CG1 C 1.708 -15.465 -1.440 1.00 . A A . 36 ILE CG1 1 1
23 36895 1 1 36 ILE CG2 C 2.626 -16.491 -3.528 1.00 . A A . 36 ILE CG2 1 1
23 36896 1 1 36 ILE H H 3.207 -13.761 -2.967 1.00 . A A . 36 ILE H 1 1
23 36897 1 1 36 ILE HA H 1.170 -14.687 -4.806 1.00 . A A . 36 ILE HA 1 1
23 36898 1 1 36 ILE HB H 0.557 -16.287 -3.063 1.00 . A A . 36 ILE HB 1 1
23 36899 1 1 36 ILE HD11 H 0.594 -15.303 0.397 1.00 . A A . 36 ILE HD11 1 1
23 36900 1 1 36 ILE HD12 H 0.037 -16.598 -0.682 1.00 . A A . 36 ILE HD12 1 1
23 36901 1 1 36 ILE HD13 H -0.349 -14.913 -1.060 1.00 . A A . 36 ILE HD13 1 1
23 36902 1 1 36 ILE HG12 H 2.372 -16.243 -1.063 1.00 . A A . 36 ILE HG12 1 1
23 36903 1 1 36 ILE HG13 H 2.188 -14.506 -1.258 1.00 . A A . 36 ILE HG13 1 1
23 36904 1 1 36 ILE HG21 H 2.673 -17.468 -3.046 1.00 . A A . 36 ILE HG21 1 1
23 36905 1 1 36 ILE HG22 H 2.476 -16.644 -4.597 1.00 . A A . 36 ILE HG22 1 1
23 36906 1 1 36 ILE HG23 H 3.575 -15.978 -3.373 1.00 . A A . 36 ILE HG23 1 1
23 36907 1 1 36 ILE N N 2.500 -13.567 -3.674 1.00 . A A . 36 ILE N 1 1
23 36908 1 1 36 ILE O O -1.058 -13.980 -3.862 1.00 . A A . 36 ILE O 1 1
23 36909 1 1 37 ILE C C -1.175 -10.496 -3.423 1.00 . A A . 37 ILE C 1 1
23 36910 1 1 37 ILE CA C -1.022 -11.605 -2.369 1.00 . A A . 37 ILE CA 1 1
23 36911 1 1 37 ILE CB C -0.875 -11.064 -0.934 1.00 . A A . 37 ILE CB 1 1
23 36912 1 1 37 ILE CD1 C -2.213 -13.046 0.109 1.00 . A A . 37 ILE CD1 1 1
23 36913 1 1 37 ILE CG1 C -0.927 -12.207 0.096 1.00 . A A . 37 ILE CG1 1 1
23 36914 1 1 37 ILE CG2 C -1.974 -10.052 -0.581 1.00 . A A . 37 ILE CG2 1 1
23 36915 1 1 37 ILE H H 1.031 -12.144 -2.397 1.00 . A A . 37 ILE H 1 1
23 36916 1 1 37 ILE HA H -1.948 -12.175 -2.422 1.00 . A A . 37 ILE HA 1 1
23 36917 1 1 37 ILE HB H 0.087 -10.560 -0.835 1.00 . A A . 37 ILE HB 1 1
23 36918 1 1 37 ILE HD11 H -2.331 -13.603 -0.819 1.00 . A A . 37 ILE HD11 1 1
23 36919 1 1 37 ILE HD12 H -3.088 -12.417 0.266 1.00 . A A . 37 ILE HD12 1 1
23 36920 1 1 37 ILE HD13 H -2.159 -13.763 0.928 1.00 . A A . 37 ILE HD13 1 1
23 36921 1 1 37 ILE HG12 H -0.081 -12.871 -0.060 1.00 . A A . 37 ILE HG12 1 1
23 36922 1 1 37 ILE HG13 H -0.820 -11.762 1.080 1.00 . A A . 37 ILE HG13 1 1
23 36923 1 1 37 ILE HG21 H -1.941 -9.817 0.484 1.00 . A A . 37 ILE HG21 1 1
23 36924 1 1 37 ILE HG22 H -2.954 -10.455 -0.826 1.00 . A A . 37 ILE HG22 1 1
23 36925 1 1 37 ILE HG23 H -1.819 -9.127 -1.129 1.00 . A A . 37 ILE HG23 1 1
23 36926 1 1 37 ILE N N 0.117 -12.472 -2.686 1.00 . A A . 37 ILE N 1 1
23 36927 1 1 37 ILE O O -2.289 -10.035 -3.665 1.00 . A A . 37 ILE O 1 1
23 36928 1 1 38 ALA C C -1.277 -9.129 -6.087 1.00 . A A . 38 ALA C 1 1
23 36929 1 1 38 ALA CA C -0.074 -9.065 -5.131 1.00 . A A . 38 ALA CA 1 1
23 36930 1 1 38 ALA CB C 1.243 -9.134 -5.912 1.00 . A A . 38 ALA CB 1 1
23 36931 1 1 38 ALA H H 0.814 -10.405 -3.764 1.00 . A A . 38 ALA H 1 1
23 36932 1 1 38 ALA HA H -0.103 -8.094 -4.636 1.00 . A A . 38 ALA HA 1 1
23 36933 1 1 38 ALA HB1 H 1.312 -10.050 -6.495 1.00 . A A . 38 ALA HB1 1 1
23 36934 1 1 38 ALA HB2 H 1.297 -8.287 -6.597 1.00 . A A . 38 ALA HB2 1 1
23 36935 1 1 38 ALA HB3 H 2.087 -9.081 -5.223 1.00 . A A . 38 ALA HB3 1 1
23 36936 1 1 38 ALA N N -0.089 -10.086 -4.089 1.00 . A A . 38 ALA N 1 1
23 36937 1 1 38 ALA O O -1.853 -8.074 -6.329 1.00 . A A . 38 ALA O 1 1
23 36938 1 1 39 PRO C C -4.112 -9.824 -6.808 1.00 . A A . 39 PRO C 1 1
23 36939 1 1 39 PRO CA C -2.865 -10.363 -7.504 1.00 . A A . 39 PRO CA 1 1
23 36940 1 1 39 PRO CB C -3.029 -11.840 -7.888 1.00 . A A . 39 PRO CB 1 1
23 36941 1 1 39 PRO CD C -1.251 -11.638 -6.352 1.00 . A A . 39 PRO CD 1 1
23 36942 1 1 39 PRO CG C -1.658 -12.440 -7.582 1.00 . A A . 39 PRO CG 1 1
23 36943 1 1 39 PRO HA H -2.657 -9.775 -8.399 1.00 . A A . 39 PRO HA 1 1
23 36944 1 1 39 PRO HB2 H -3.774 -12.318 -7.248 1.00 . A A . 39 PRO HB2 1 1
23 36945 1 1 39 PRO HB3 H -3.308 -11.962 -8.935 1.00 . A A . 39 PRO HB3 1 1
23 36946 1 1 39 PRO HD2 H -1.775 -12.048 -5.490 1.00 . A A . 39 PRO HD2 1 1
23 36947 1 1 39 PRO HD3 H -0.189 -11.681 -6.180 1.00 . A A . 39 PRO HD3 1 1
23 36948 1 1 39 PRO HG2 H -1.703 -13.512 -7.384 1.00 . A A . 39 PRO HG2 1 1
23 36949 1 1 39 PRO HG3 H -0.969 -12.231 -8.402 1.00 . A A . 39 PRO HG3 1 1
23 36950 1 1 39 PRO N N -1.719 -10.292 -6.609 1.00 . A A . 39 PRO N 1 1
23 36951 1 1 39 PRO O O -4.934 -9.157 -7.428 1.00 . A A . 39 PRO O 1 1
23 36952 1 1 40 VAL C C -5.195 -8.078 -4.569 1.00 . A A . 40 VAL C 1 1
23 36953 1 1 40 VAL CA C -5.341 -9.594 -4.702 1.00 . A A . 40 VAL CA 1 1
23 36954 1 1 40 VAL CB C -5.407 -10.326 -3.338 1.00 . A A . 40 VAL CB 1 1
23 36955 1 1 40 VAL CG1 C -5.274 -9.420 -2.103 1.00 . A A . 40 VAL CG1 1 1
23 36956 1 1 40 VAL CG2 C -6.750 -11.051 -3.237 1.00 . A A . 40 VAL CG2 1 1
23 36957 1 1 40 VAL H H -3.457 -10.552 -5.041 1.00 . A A . 40 VAL H 1 1
23 36958 1 1 40 VAL HA H -6.269 -9.765 -5.244 1.00 . A A . 40 VAL HA 1 1
23 36959 1 1 40 VAL HB H -4.619 -11.077 -3.277 1.00 . A A . 40 VAL HB 1 1
23 36960 1 1 40 VAL HG11 H -6.054 -8.659 -2.097 1.00 . A A . 40 VAL HG11 1 1
23 36961 1 1 40 VAL HG12 H -4.299 -8.936 -2.086 1.00 . A A . 40 VAL HG12 1 1
23 36962 1 1 40 VAL HG13 H -5.369 -10.020 -1.198 1.00 . A A . 40 VAL HG13 1 1
23 36963 1 1 40 VAL HG21 H -6.826 -11.571 -2.282 1.00 . A A . 40 VAL HG21 1 1
23 36964 1 1 40 VAL HG22 H -6.843 -11.773 -4.048 1.00 . A A . 40 VAL HG22 1 1
23 36965 1 1 40 VAL HG23 H -7.551 -10.317 -3.314 1.00 . A A . 40 VAL HG23 1 1
23 36966 1 1 40 VAL N N -4.241 -10.102 -5.509 1.00 . A A . 40 VAL N 1 1
23 36967 1 1 40 VAL O O -6.173 -7.343 -4.698 1.00 . A A . 40 VAL O 1 1
23 36968 1 1 41 VAL C C -4.157 -5.493 -5.531 1.00 . A A . 41 VAL C 1 1
23 36969 1 1 41 VAL CA C -3.749 -6.158 -4.204 1.00 . A A . 41 VAL CA 1 1
23 36970 1 1 41 VAL CB C -2.284 -5.860 -3.817 1.00 . A A . 41 VAL CB 1 1
23 36971 1 1 41 VAL CG1 C -2.135 -4.381 -3.443 1.00 . A A . 41 VAL CG1 1 1
23 36972 1 1 41 VAL CG2 C -1.813 -6.689 -2.617 1.00 . A A . 41 VAL CG2 1 1
23 36973 1 1 41 VAL H H -3.202 -8.244 -4.239 1.00 . A A . 41 VAL H 1 1
23 36974 1 1 41 VAL HA H -4.408 -5.793 -3.415 1.00 . A A . 41 VAL HA 1 1
23 36975 1 1 41 VAL HB H -1.622 -6.086 -4.654 1.00 . A A . 41 VAL HB 1 1
23 36976 1 1 41 VAL HG11 H -2.843 -4.112 -2.658 1.00 . A A . 41 VAL HG11 1 1
23 36977 1 1 41 VAL HG12 H -2.322 -3.767 -4.318 1.00 . A A . 41 VAL HG12 1 1
23 36978 1 1 41 VAL HG13 H -1.126 -4.175 -3.088 1.00 . A A . 41 VAL HG13 1 1
23 36979 1 1 41 VAL HG21 H -2.499 -6.574 -1.779 1.00 . A A . 41 VAL HG21 1 1
23 36980 1 1 41 VAL HG22 H -0.814 -6.375 -2.313 1.00 . A A . 41 VAL HG22 1 1
23 36981 1 1 41 VAL HG23 H -1.754 -7.736 -2.895 1.00 . A A . 41 VAL HG23 1 1
23 36982 1 1 41 VAL N N -3.976 -7.593 -4.321 1.00 . A A . 41 VAL N 1 1
23 36983 1 1 41 VAL O O -4.819 -4.455 -5.549 1.00 . A A . 41 VAL O 1 1
23 36984 1 1 42 ASP C C -5.635 -5.659 -8.204 1.00 . A A . 42 ASP C 1 1
23 36985 1 1 42 ASP CA C -4.126 -5.635 -7.981 1.00 . A A . 42 ASP CA 1 1
23 36986 1 1 42 ASP CB C -3.427 -6.466 -9.062 1.00 . A A . 42 ASP CB 1 1
23 36987 1 1 42 ASP CG C -1.904 -6.461 -8.960 1.00 . A A . 42 ASP CG 1 1
23 36988 1 1 42 ASP H H -3.246 -6.967 -6.569 1.00 . A A . 42 ASP H 1 1
23 36989 1 1 42 ASP HA H -3.791 -4.604 -8.070 1.00 . A A . 42 ASP HA 1 1
23 36990 1 1 42 ASP HB2 H -3.786 -7.494 -9.032 1.00 . A A . 42 ASP HB2 1 1
23 36991 1 1 42 ASP HB3 H -3.706 -6.027 -10.019 1.00 . A A . 42 ASP HB3 1 1
23 36992 1 1 42 ASP N N -3.798 -6.121 -6.652 1.00 . A A . 42 ASP N 1 1
23 36993 1 1 42 ASP O O -6.196 -4.671 -8.667 1.00 . A A . 42 ASP O 1 1
23 36994 1 1 42 ASP OD1 O -1.350 -5.396 -8.610 1.00 . A A . 42 ASP OD1 1 1
23 36995 1 1 42 ASP OD2 O -1.313 -7.526 -9.242 1.00 . A A . 42 ASP OD2 1 1
23 36996 1 1 43 GLU C C -8.467 -5.832 -7.259 1.00 . A A . 43 GLU C 1 1
23 36997 1 1 43 GLU CA C -7.744 -6.887 -8.097 1.00 . A A . 43 GLU CA 1 1
23 36998 1 1 43 GLU CB C -8.236 -8.320 -7.831 1.00 . A A . 43 GLU CB 1 1
23 36999 1 1 43 GLU CD C -9.072 -10.064 -6.179 1.00 . A A . 43 GLU CD 1 1
23 37000 1 1 43 GLU CG C -8.824 -8.580 -6.433 1.00 . A A . 43 GLU CG 1 1
23 37001 1 1 43 GLU H H -5.779 -7.579 -7.581 1.00 . A A . 43 GLU H 1 1
23 37002 1 1 43 GLU HA H -7.943 -6.663 -9.147 1.00 . A A . 43 GLU HA 1 1
23 37003 1 1 43 GLU HB2 H -9.032 -8.513 -8.549 1.00 . A A . 43 GLU HB2 1 1
23 37004 1 1 43 GLU HB3 H -7.428 -9.020 -8.043 1.00 . A A . 43 GLU HB3 1 1
23 37005 1 1 43 GLU HG2 H -8.158 -8.218 -5.655 1.00 . A A . 43 GLU HG2 1 1
23 37006 1 1 43 GLU HG3 H -9.773 -8.051 -6.339 1.00 . A A . 43 GLU HG3 1 1
23 37007 1 1 43 GLU N N -6.304 -6.773 -7.896 1.00 . A A . 43 GLU N 1 1
23 37008 1 1 43 GLU O O -9.412 -5.214 -7.741 1.00 . A A . 43 GLU O 1 1
23 37009 1 1 43 GLU OE1 O -8.184 -10.871 -6.530 1.00 . A A . 43 GLU OE1 1 1
23 37010 1 1 43 GLU OE2 O -10.146 -10.373 -5.620 1.00 . A A . 43 GLU OE2 1 1
23 37011 1 1 44 ILE C C -8.491 -3.227 -5.979 1.00 . A A . 44 ILE C 1 1
23 37012 1 1 44 ILE CA C -8.557 -4.532 -5.182 1.00 . A A . 44 ILE CA 1 1
23 37013 1 1 44 ILE CB C -7.779 -4.487 -3.849 1.00 . A A . 44 ILE CB 1 1
23 37014 1 1 44 ILE CD1 C -7.447 -5.847 -1.720 1.00 . A A . 44 ILE CD1 1 1
23 37015 1 1 44 ILE CG1 C -8.383 -5.526 -2.891 1.00 . A A . 44 ILE CG1 1 1
23 37016 1 1 44 ILE CG2 C -7.824 -3.109 -3.181 1.00 . A A . 44 ILE CG2 1 1
23 37017 1 1 44 ILE H H -7.246 -6.157 -5.665 1.00 . A A . 44 ILE H 1 1
23 37018 1 1 44 ILE HA H -9.608 -4.728 -4.982 1.00 . A A . 44 ILE HA 1 1
23 37019 1 1 44 ILE HB H -6.735 -4.732 -4.030 1.00 . A A . 44 ILE HB 1 1
23 37020 1 1 44 ILE HD11 H -7.868 -6.657 -1.129 1.00 . A A . 44 ILE HD11 1 1
23 37021 1 1 44 ILE HD12 H -6.472 -6.156 -2.094 1.00 . A A . 44 ILE HD12 1 1
23 37022 1 1 44 ILE HD13 H -7.327 -4.982 -1.069 1.00 . A A . 44 ILE HD13 1 1
23 37023 1 1 44 ILE HG12 H -9.337 -5.168 -2.504 1.00 . A A . 44 ILE HG12 1 1
23 37024 1 1 44 ILE HG13 H -8.574 -6.441 -3.447 1.00 . A A . 44 ILE HG13 1 1
23 37025 1 1 44 ILE HG21 H -7.251 -3.129 -2.256 1.00 . A A . 44 ILE HG21 1 1
23 37026 1 1 44 ILE HG22 H -7.379 -2.350 -3.823 1.00 . A A . 44 ILE HG22 1 1
23 37027 1 1 44 ILE HG23 H -8.857 -2.852 -2.962 1.00 . A A . 44 ILE HG23 1 1
23 37028 1 1 44 ILE N N -8.015 -5.596 -6.022 1.00 . A A . 44 ILE N 1 1
23 37029 1 1 44 ILE O O -9.473 -2.485 -6.059 1.00 . A A . 44 ILE O 1 1
23 37030 1 1 45 ALA C C -8.235 -1.831 -8.566 1.00 . A A . 45 ALA C 1 1
23 37031 1 1 45 ALA CA C -7.184 -1.792 -7.452 1.00 . A A . 45 ALA CA 1 1
23 37032 1 1 45 ALA CB C -5.771 -1.764 -8.036 1.00 . A A . 45 ALA CB 1 1
23 37033 1 1 45 ALA H H -6.566 -3.607 -6.503 1.00 . A A . 45 ALA H 1 1
23 37034 1 1 45 ALA HA H -7.336 -0.895 -6.848 1.00 . A A . 45 ALA HA 1 1
23 37035 1 1 45 ALA HB1 H -5.103 -2.370 -7.431 1.00 . A A . 45 ALA HB1 1 1
23 37036 1 1 45 ALA HB2 H -5.421 -0.737 -8.033 1.00 . A A . 45 ALA HB2 1 1
23 37037 1 1 45 ALA HB3 H -5.755 -2.148 -9.056 1.00 . A A . 45 ALA HB3 1 1
23 37038 1 1 45 ALA N N -7.339 -2.956 -6.596 1.00 . A A . 45 ALA N 1 1
23 37039 1 1 45 ALA O O -8.965 -0.869 -8.761 1.00 . A A . 45 ALA O 1 1
23 37040 1 1 46 GLY C C -10.700 -2.826 -9.940 1.00 . A A . 46 GLY C 1 1
23 37041 1 1 46 GLY CA C -9.272 -3.180 -10.360 1.00 . A A . 46 GLY CA 1 1
23 37042 1 1 46 GLY H H -7.664 -3.698 -9.069 1.00 . A A . 46 GLY H 1 1
23 37043 1 1 46 GLY HA2 H -8.990 -2.578 -11.225 1.00 . A A . 46 GLY HA2 1 1
23 37044 1 1 46 GLY HA3 H -9.242 -4.233 -10.640 1.00 . A A . 46 GLY HA3 1 1
23 37045 1 1 46 GLY N N -8.313 -2.952 -9.289 1.00 . A A . 46 GLY N 1 1
23 37046 1 1 46 GLY O O -11.445 -2.248 -10.729 1.00 . A A . 46 GLY O 1 1
23 37047 1 1 47 GLU C C -12.507 -1.365 -7.933 1.00 . A A . 47 GLU C 1 1
23 37048 1 1 47 GLU CA C -12.387 -2.874 -8.158 1.00 . A A . 47 GLU CA 1 1
23 37049 1 1 47 GLU CB C -12.594 -3.650 -6.846 1.00 . A A . 47 GLU CB 1 1
23 37050 1 1 47 GLU CD C -12.728 -5.966 -5.777 1.00 . A A . 47 GLU CD 1 1
23 37051 1 1 47 GLU CG C -12.672 -5.166 -7.080 1.00 . A A . 47 GLU CG 1 1
23 37052 1 1 47 GLU H H -10.445 -3.740 -8.148 1.00 . A A . 47 GLU H 1 1
23 37053 1 1 47 GLU HA H -13.162 -3.164 -8.861 1.00 . A A . 47 GLU HA 1 1
23 37054 1 1 47 GLU HB2 H -11.776 -3.433 -6.160 1.00 . A A . 47 GLU HB2 1 1
23 37055 1 1 47 GLU HB3 H -13.525 -3.322 -6.380 1.00 . A A . 47 GLU HB3 1 1
23 37056 1 1 47 GLU HG2 H -13.557 -5.378 -7.676 1.00 . A A . 47 GLU HG2 1 1
23 37057 1 1 47 GLU HG3 H -11.810 -5.514 -7.641 1.00 . A A . 47 GLU HG3 1 1
23 37058 1 1 47 GLU N N -11.085 -3.192 -8.713 1.00 . A A . 47 GLU N 1 1
23 37059 1 1 47 GLU O O -13.239 -0.674 -8.640 1.00 . A A . 47 GLU O 1 1
23 37060 1 1 47 GLU OE1 O -12.216 -5.453 -4.758 1.00 . A A . 47 GLU OE1 1 1
23 37061 1 1 47 GLU OE2 O -13.273 -7.090 -5.824 1.00 . A A . 47 GLU OE2 1 1
23 37062 1 1 48 TYR C C -10.958 1.464 -7.417 1.00 . A A . 48 TYR C 1 1
23 37063 1 1 48 TYR CA C -11.882 0.572 -6.562 1.00 . A A . 48 TYR CA 1 1
23 37064 1 1 48 TYR CB C -11.573 0.696 -5.072 1.00 . A A . 48 TYR CB 1 1
23 37065 1 1 48 TYR CD1 C -13.478 -0.116 -3.623 1.00 . A A . 48 TYR CD1 1 1
23 37066 1 1 48 TYR CD2 C -11.376 -1.334 -3.570 1.00 . A A . 48 TYR CD2 1 1
23 37067 1 1 48 TYR CE1 C -13.913 -0.819 -2.486 1.00 . A A . 48 TYR CE1 1 1
23 37068 1 1 48 TYR CE2 C -11.832 -2.076 -2.466 1.00 . A A . 48 TYR CE2 1 1
23 37069 1 1 48 TYR CG C -12.188 -0.334 -4.139 1.00 . A A . 48 TYR CG 1 1
23 37070 1 1 48 TYR CZ C -13.091 -1.800 -1.909 1.00 . A A . 48 TYR CZ 1 1
23 37071 1 1 48 TYR H H -11.085 -1.435 -6.513 1.00 . A A . 48 TYR H 1 1
23 37072 1 1 48 TYR HA H -12.909 0.911 -6.713 1.00 . A A . 48 TYR HA 1 1
23 37073 1 1 48 TYR HB2 H -10.491 0.688 -4.932 1.00 . A A . 48 TYR HB2 1 1
23 37074 1 1 48 TYR HB3 H -11.974 1.666 -4.784 1.00 . A A . 48 TYR HB3 1 1
23 37075 1 1 48 TYR HD1 H -14.111 0.642 -4.056 1.00 . A A . 48 TYR HD1 1 1
23 37076 1 1 48 TYR HD2 H -10.378 -1.496 -3.944 1.00 . A A . 48 TYR HD2 1 1
23 37077 1 1 48 TYR HE1 H -14.864 -0.577 -2.036 1.00 . A A . 48 TYR HE1 1 1
23 37078 1 1 48 TYR HE2 H -11.194 -2.818 -2.008 1.00 . A A . 48 TYR HE2 1 1
23 37079 1 1 48 TYR HH H -14.196 -1.941 -0.314 1.00 . A A . 48 TYR HH 1 1
23 37080 1 1 48 TYR N N -11.774 -0.835 -6.954 1.00 . A A . 48 TYR N 1 1
23 37081 1 1 48 TYR O O -10.241 2.341 -6.923 1.00 . A A . 48 TYR O 1 1
23 37082 1 1 48 TYR OH O -13.451 -2.388 -0.737 1.00 . A A . 48 TYR OH 1 1
23 37083 1 1 49 LYS C C -9.973 3.239 -9.780 1.00 . A A . 49 LYS C 1 1
23 37084 1 1 49 LYS CA C -10.173 1.744 -9.773 1.00 . A A . 49 LYS CA 1 1
23 37085 1 1 49 LYS CB C -10.715 1.227 -11.107 1.00 . A A . 49 LYS CB 1 1
23 37086 1 1 49 LYS CD C -12.889 0.579 -12.293 1.00 . A A . 49 LYS CD 1 1
23 37087 1 1 49 LYS CE C -12.199 0.109 -13.582 1.00 . A A . 49 LYS CE 1 1
23 37088 1 1 49 LYS CG C -12.137 1.660 -11.499 1.00 . A A . 49 LYS CG 1 1
23 37089 1 1 49 LYS H H -11.774 0.598 -9.009 1.00 . A A . 49 LYS H 1 1
23 37090 1 1 49 LYS HA H -9.180 1.335 -9.606 1.00 . A A . 49 LYS HA 1 1
23 37091 1 1 49 LYS HB2 H -10.014 1.453 -11.911 1.00 . A A . 49 LYS HB2 1 1
23 37092 1 1 49 LYS HB3 H -10.754 0.162 -10.948 1.00 . A A . 49 LYS HB3 1 1
23 37093 1 1 49 LYS HD2 H -13.067 -0.284 -11.646 1.00 . A A . 49 LYS HD2 1 1
23 37094 1 1 49 LYS HD3 H -13.863 0.991 -12.564 1.00 . A A . 49 LYS HD3 1 1
23 37095 1 1 49 LYS HE2 H -12.940 -0.414 -14.188 1.00 . A A . 49 LYS HE2 1 1
23 37096 1 1 49 LYS HE3 H -11.827 0.963 -14.150 1.00 . A A . 49 LYS HE3 1 1
23 37097 1 1 49 LYS HG2 H -12.742 1.829 -10.608 1.00 . A A . 49 LYS HG2 1 1
23 37098 1 1 49 LYS HG3 H -12.092 2.584 -12.078 1.00 . A A . 49 LYS HG3 1 1
23 37099 1 1 49 LYS HZ1 H -10.319 -0.355 -12.908 1.00 . A A . 49 LYS HZ1 1 1
23 37100 1 1 49 LYS HZ2 H -10.807 -1.274 -14.182 1.00 . A A . 49 LYS HZ2 1 1
23 37101 1 1 49 LYS HZ3 H -11.416 -1.554 -12.669 1.00 . A A . 49 LYS HZ3 1 1
23 37102 1 1 49 LYS N N -11.051 1.246 -8.726 1.00 . A A . 49 LYS N 1 1
23 37103 1 1 49 LYS NZ N -11.102 -0.841 -13.318 1.00 . A A . 49 LYS NZ 1 1
23 37104 1 1 49 LYS O O -8.841 3.717 -9.795 1.00 . A A . 49 LYS O 1 1
23 37105 1 1 50 ASP C C -10.479 6.028 -8.537 1.00 . A A . 50 ASP C 1 1
23 37106 1 1 50 ASP CA C -11.023 5.423 -9.834 1.00 . A A . 50 ASP CA 1 1
23 37107 1 1 50 ASP CB C -12.428 5.957 -10.145 1.00 . A A . 50 ASP CB 1 1
23 37108 1 1 50 ASP CG C -12.458 7.482 -10.114 1.00 . A A . 50 ASP CG 1 1
23 37109 1 1 50 ASP H H -11.937 3.460 -9.822 1.00 . A A . 50 ASP H 1 1
23 37110 1 1 50 ASP HA H -10.359 5.729 -10.645 1.00 . A A . 50 ASP HA 1 1
23 37111 1 1 50 ASP HB2 H -12.721 5.626 -11.138 1.00 . A A . 50 ASP HB2 1 1
23 37112 1 1 50 ASP HB3 H -13.159 5.571 -9.434 1.00 . A A . 50 ASP HB3 1 1
23 37113 1 1 50 ASP N N -11.071 3.974 -9.775 1.00 . A A . 50 ASP N 1 1
23 37114 1 1 50 ASP O O -9.325 6.453 -8.452 1.00 . A A . 50 ASP O 1 1
23 37115 1 1 50 ASP OD1 O -11.795 8.079 -10.988 1.00 . A A . 50 ASP OD1 1 1
23 37116 1 1 50 ASP OD2 O -13.127 8.010 -9.202 1.00 . A A . 50 ASP OD2 1 1
23 37117 1 1 51 LYS C C -10.027 6.304 -5.327 1.00 . A A . 51 LYS C 1 1
23 37118 1 1 51 LYS CA C -11.081 6.794 -6.298 1.00 . A A . 51 LYS CA 1 1
23 37119 1 1 51 LYS CB C -12.370 6.910 -5.442 1.00 . A A . 51 LYS CB 1 1
23 37120 1 1 51 LYS CD C -14.830 6.463 -5.112 1.00 . A A . 51 LYS CD 1 1
23 37121 1 1 51 LYS CE C -16.026 5.624 -5.577 1.00 . A A . 51 LYS CE 1 1
23 37122 1 1 51 LYS CG C -13.629 6.273 -6.046 1.00 . A A . 51 LYS CG 1 1
23 37123 1 1 51 LYS H H -12.164 5.485 -7.636 1.00 . A A . 51 LYS H 1 1
23 37124 1 1 51 LYS HA H -10.791 7.791 -6.620 1.00 . A A . 51 LYS HA 1 1
23 37125 1 1 51 LYS HB2 H -12.205 6.459 -4.455 1.00 . A A . 51 LYS HB2 1 1
23 37126 1 1 51 LYS HB3 H -12.545 7.962 -5.231 1.00 . A A . 51 LYS HB3 1 1
23 37127 1 1 51 LYS HD2 H -14.560 6.144 -4.103 1.00 . A A . 51 LYS HD2 1 1
23 37128 1 1 51 LYS HD3 H -15.104 7.520 -5.077 1.00 . A A . 51 LYS HD3 1 1
23 37129 1 1 51 LYS HE2 H -15.755 4.566 -5.579 1.00 . A A . 51 LYS HE2 1 1
23 37130 1 1 51 LYS HE3 H -16.851 5.764 -4.877 1.00 . A A . 51 LYS HE3 1 1
23 37131 1 1 51 LYS HG2 H -13.840 6.740 -7.010 1.00 . A A . 51 LYS HG2 1 1
23 37132 1 1 51 LYS HG3 H -13.467 5.202 -6.169 1.00 . A A . 51 LYS HG3 1 1
23 37133 1 1 51 LYS HZ1 H -15.735 5.853 -7.593 1.00 . A A . 51 LYS HZ1 1 1
23 37134 1 1 51 LYS HZ2 H -16.732 6.987 -6.933 1.00 . A A . 51 LYS HZ2 1 1
23 37135 1 1 51 LYS HZ3 H -17.280 5.454 -7.187 1.00 . A A . 51 LYS HZ3 1 1
23 37136 1 1 51 LYS N N -11.297 5.976 -7.490 1.00 . A A . 51 LYS N 1 1
23 37137 1 1 51 LYS NZ N -16.477 6.009 -6.926 1.00 . A A . 51 LYS NZ 1 1
23 37138 1 1 51 LYS O O -9.335 7.116 -4.725 1.00 . A A . 51 LYS O 1 1
23 37139 1 1 52 LEU C C -7.993 3.926 -3.956 1.00 . A A . 52 LEU C 1 1
23 37140 1 1 52 LEU CA C -9.404 4.521 -3.857 1.00 . A A . 52 LEU CA 1 1
23 37141 1 1 52 LEU CB C -10.502 3.617 -3.265 1.00 . A A . 52 LEU CB 1 1
23 37142 1 1 52 LEU CD1 C -10.202 4.442 -0.870 1.00 . A A . 52 LEU CD1 1 1
23 37143 1 1 52 LEU CD2 C -11.842 2.614 -1.409 1.00 . A A . 52 LEU CD2 1 1
23 37144 1 1 52 LEU CG C -10.497 3.247 -1.783 1.00 . A A . 52 LEU CG 1 1
23 37145 1 1 52 LEU H H -10.425 4.350 -5.744 1.00 . A A . 52 LEU H 1 1
23 37146 1 1 52 LEU HA H -9.298 5.357 -3.167 1.00 . A A . 52 LEU HA 1 1
23 37147 1 1 52 LEU HB2 H -11.467 4.122 -3.383 1.00 . A A . 52 LEU HB2 1 1
23 37148 1 1 52 LEU HB3 H -10.476 2.699 -3.834 1.00 . A A . 52 LEU HB3 1 1
23 37149 1 1 52 LEU HD11 H -10.875 5.261 -1.115 1.00 . A A . 52 LEU HD11 1 1
23 37150 1 1 52 LEU HD12 H -9.182 4.793 -0.994 1.00 . A A . 52 LEU HD12 1 1
23 37151 1 1 52 LEU HD13 H -10.336 4.150 0.171 1.00 . A A . 52 LEU HD13 1 1
23 37152 1 1 52 LEU HD21 H -12.039 1.765 -2.062 1.00 . A A . 52 LEU HD21 1 1
23 37153 1 1 52 LEU HD22 H -12.650 3.338 -1.513 1.00 . A A . 52 LEU HD22 1 1
23 37154 1 1 52 LEU HD23 H -11.808 2.254 -0.380 1.00 . A A . 52 LEU HD23 1 1
23 37155 1 1 52 LEU HG H -9.773 2.465 -1.653 1.00 . A A . 52 LEU HG 1 1
23 37156 1 1 52 LEU N N -9.964 4.995 -5.113 1.00 . A A . 52 LEU N 1 1
23 37157 1 1 52 LEU O O -7.339 3.929 -4.995 1.00 . A A . 52 LEU O 1 1
23 37158 1 1 53 LYS C C -5.501 1.795 -2.845 1.00 . A A . 53 LYS C 1 1
23 37159 1 1 53 LYS CA C -6.288 3.003 -2.349 1.00 . A A . 53 LYS CA 1 1
23 37160 1 1 53 LYS CB C -6.575 2.789 -0.825 1.00 . A A . 53 LYS CB 1 1
23 37161 1 1 53 LYS CD C -7.281 0.502 0.274 1.00 . A A . 53 LYS CD 1 1
23 37162 1 1 53 LYS CE C -8.464 -0.465 0.457 1.00 . A A . 53 LYS CE 1 1
23 37163 1 1 53 LYS CG C -7.675 1.732 -0.553 1.00 . A A . 53 LYS CG 1 1
23 37164 1 1 53 LYS H H -8.101 3.701 -2.052 1.00 . A A . 53 LYS H 1 1
23 37165 1 1 53 LYS HA H -5.717 3.871 -2.626 1.00 . A A . 53 LYS HA 1 1
23 37166 1 1 53 LYS HB2 H -5.710 2.480 -0.261 1.00 . A A . 53 LYS HB2 1 1
23 37167 1 1 53 LYS HB3 H -6.907 3.733 -0.390 1.00 . A A . 53 LYS HB3 1 1
23 37168 1 1 53 LYS HD2 H -6.506 -0.066 -0.233 1.00 . A A . 53 LYS HD2 1 1
23 37169 1 1 53 LYS HD3 H -6.899 0.836 1.238 1.00 . A A . 53 LYS HD3 1 1
23 37170 1 1 53 LYS HE2 H -8.141 -1.310 1.066 1.00 . A A . 53 LYS HE2 1 1
23 37171 1 1 53 LYS HE3 H -9.300 0.026 0.952 1.00 . A A . 53 LYS HE3 1 1
23 37172 1 1 53 LYS HG2 H -8.481 2.222 -0.007 1.00 . A A . 53 LYS HG2 1 1
23 37173 1 1 53 LYS HG3 H -8.025 1.333 -1.503 1.00 . A A . 53 LYS HG3 1 1
23 37174 1 1 53 LYS HZ1 H -9.343 -0.261 -1.384 1.00 . A A . 53 LYS HZ1 1 1
23 37175 1 1 53 LYS HZ2 H -8.183 -1.429 -1.321 1.00 . A A . 53 LYS HZ2 1 1
23 37176 1 1 53 LYS HZ3 H -9.664 -1.696 -0.649 1.00 . A A . 53 LYS HZ3 1 1
23 37177 1 1 53 LYS N N -7.589 3.353 -2.832 1.00 . A A . 53 LYS N 1 1
23 37178 1 1 53 LYS NZ N -8.950 -1.003 -0.823 1.00 . A A . 53 LYS NZ 1 1
23 37179 1 1 53 LYS O O -5.508 0.780 -2.171 1.00 . A A . 53 LYS O 1 1
23 37180 1 1 54 CYS C C -2.484 1.230 -4.900 1.00 . A A . 54 CYS C 1 1
23 37181 1 1 54 CYS CA C -3.777 0.800 -4.210 1.00 . A A . 54 CYS CA 1 1
23 37182 1 1 54 CYS CB C -4.533 -0.178 -5.103 1.00 . A A . 54 CYS CB 1 1
23 37183 1 1 54 CYS H H -4.599 2.770 -4.417 1.00 . A A . 54 CYS H 1 1
23 37184 1 1 54 CYS HA H -3.479 0.264 -3.308 1.00 . A A . 54 CYS HA 1 1
23 37185 1 1 54 CYS HB2 H -5.414 -0.565 -4.592 1.00 . A A . 54 CYS HB2 1 1
23 37186 1 1 54 CYS HB3 H -4.824 0.302 -6.036 1.00 . A A . 54 CYS HB3 1 1
23 37187 1 1 54 CYS HG H -4.329 -2.490 -5.453 1.00 . A A . 54 CYS HG 1 1
23 37188 1 1 54 CYS N N -4.649 1.925 -3.866 1.00 . A A . 54 CYS N 1 1
23 37189 1 1 54 CYS O O -2.534 1.870 -5.946 1.00 . A A . 54 CYS O 1 1
23 37190 1 1 54 CYS SG S -3.396 -1.536 -5.430 1.00 . A A . 54 CYS SG 1 1
23 37191 1 1 55 VAL C C 0.962 0.080 -4.214 1.00 . A A . 55 VAL C 1 1
23 37192 1 1 55 VAL CA C -0.001 1.075 -4.870 1.00 . A A . 55 VAL CA 1 1
23 37193 1 1 55 VAL CB C 0.509 2.522 -4.701 1.00 . A A . 55 VAL CB 1 1
23 37194 1 1 55 VAL CG1 C 0.602 3.207 -6.063 1.00 . A A . 55 VAL CG1 1 1
23 37195 1 1 55 VAL CG2 C -0.314 3.382 -3.743 1.00 . A A . 55 VAL CG2 1 1
23 37196 1 1 55 VAL H H -1.369 0.441 -3.386 1.00 . A A . 55 VAL H 1 1
23 37197 1 1 55 VAL HA H -0.045 0.823 -5.931 1.00 . A A . 55 VAL HA 1 1
23 37198 1 1 55 VAL HB H 1.519 2.498 -4.292 1.00 . A A . 55 VAL HB 1 1
23 37199 1 1 55 VAL HG11 H -0.341 3.121 -6.600 1.00 . A A . 55 VAL HG11 1 1
23 37200 1 1 55 VAL HG12 H 0.856 4.254 -5.928 1.00 . A A . 55 VAL HG12 1 1
23 37201 1 1 55 VAL HG13 H 1.391 2.737 -6.644 1.00 . A A . 55 VAL HG13 1 1
23 37202 1 1 55 VAL HG21 H 0.197 4.332 -3.589 1.00 . A A . 55 VAL HG21 1 1
23 37203 1 1 55 VAL HG22 H -0.391 2.863 -2.790 1.00 . A A . 55 VAL HG22 1 1
23 37204 1 1 55 VAL HG23 H -1.307 3.581 -4.144 1.00 . A A . 55 VAL HG23 1 1
23 37205 1 1 55 VAL N N -1.335 0.875 -4.311 1.00 . A A . 55 VAL N 1 1
23 37206 1 1 55 VAL O O 0.656 -0.501 -3.172 1.00 . A A . 55 VAL O 1 1
23 37207 1 1 56 LYS C C 4.522 -0.426 -4.296 1.00 . A A . 56 LYS C 1 1
23 37208 1 1 56 LYS CA C 3.134 -1.084 -4.404 1.00 . A A . 56 LYS CA 1 1
23 37209 1 1 56 LYS CB C 3.136 -2.212 -5.451 1.00 . A A . 56 LYS CB 1 1
23 37210 1 1 56 LYS CD C 1.195 -3.744 -4.759 1.00 . A A . 56 LYS CD 1 1
23 37211 1 1 56 LYS CE C 0.471 -3.951 -6.097 1.00 . A A . 56 LYS CE 1 1
23 37212 1 1 56 LYS CG C 2.716 -3.586 -4.903 1.00 . A A . 56 LYS CG 1 1
23 37213 1 1 56 LYS H H 2.281 0.340 -5.725 1.00 . A A . 56 LYS H 1 1
23 37214 1 1 56 LYS HA H 2.867 -1.498 -3.435 1.00 . A A . 56 LYS HA 1 1
23 37215 1 1 56 LYS HB2 H 2.489 -1.927 -6.281 1.00 . A A . 56 LYS HB2 1 1
23 37216 1 1 56 LYS HB3 H 4.140 -2.302 -5.851 1.00 . A A . 56 LYS HB3 1 1
23 37217 1 1 56 LYS HD2 H 0.997 -4.608 -4.121 1.00 . A A . 56 LYS HD2 1 1
23 37218 1 1 56 LYS HD3 H 0.787 -2.859 -4.270 1.00 . A A . 56 LYS HD3 1 1
23 37219 1 1 56 LYS HE2 H -0.604 -3.886 -5.933 1.00 . A A . 56 LYS HE2 1 1
23 37220 1 1 56 LYS HE3 H 0.751 -3.179 -6.812 1.00 . A A . 56 LYS HE3 1 1
23 37221 1 1 56 LYS HG2 H 3.096 -4.363 -5.568 1.00 . A A . 56 LYS HG2 1 1
23 37222 1 1 56 LYS HG3 H 3.177 -3.739 -3.926 1.00 . A A . 56 LYS HG3 1 1
23 37223 1 1 56 LYS HZ1 H 0.182 -5.386 -7.517 1.00 . A A . 56 LYS HZ1 1 1
23 37224 1 1 56 LYS HZ2 H 1.725 -5.349 -6.927 1.00 . A A . 56 LYS HZ2 1 1
23 37225 1 1 56 LYS HZ3 H 0.504 -5.998 -6.024 1.00 . A A . 56 LYS HZ3 1 1
23 37226 1 1 56 LYS N N 2.132 -0.115 -4.827 1.00 . A A . 56 LYS N 1 1
23 37227 1 1 56 LYS NZ N 0.748 -5.274 -6.683 1.00 . A A . 56 LYS NZ 1 1
23 37228 1 1 56 LYS O O 5.074 -0.006 -5.313 1.00 . A A . 56 LYS O 1 1
23 37229 1 1 57 LEU C C 7.461 -0.898 -2.943 1.00 . A A . 57 LEU C 1 1
23 37230 1 1 57 LEU CA C 6.435 0.229 -2.884 1.00 . A A . 57 LEU CA 1 1
23 37231 1 1 57 LEU CB C 6.472 1.032 -1.572 1.00 . A A . 57 LEU CB 1 1
23 37232 1 1 57 LEU CD1 C 8.847 0.778 -0.658 1.00 . A A . 57 LEU CD1 1 1
23 37233 1 1 57 LEU CD2 C 8.284 2.675 -2.247 1.00 . A A . 57 LEU CD2 1 1
23 37234 1 1 57 LEU CG C 7.766 1.742 -1.151 1.00 . A A . 57 LEU CG 1 1
23 37235 1 1 57 LEU H H 4.657 -0.811 -2.310 1.00 . A A . 57 LEU H 1 1
23 37236 1 1 57 LEU HA H 6.665 0.925 -3.685 1.00 . A A . 57 LEU HA 1 1
23 37237 1 1 57 LEU HB2 H 5.764 1.846 -1.704 1.00 . A A . 57 LEU HB2 1 1
23 37238 1 1 57 LEU HB3 H 6.173 0.400 -0.742 1.00 . A A . 57 LEU HB3 1 1
23 37239 1 1 57 LEU HD11 H 9.315 0.260 -1.488 1.00 . A A . 57 LEU HD11 1 1
23 37240 1 1 57 LEU HD12 H 9.608 1.331 -0.107 1.00 . A A . 57 LEU HD12 1 1
23 37241 1 1 57 LEU HD13 H 8.402 0.042 0.006 1.00 . A A . 57 LEU HD13 1 1
23 37242 1 1 57 LEU HD21 H 8.655 2.089 -3.086 1.00 . A A . 57 LEU HD21 1 1
23 37243 1 1 57 LEU HD22 H 9.087 3.292 -1.847 1.00 . A A . 57 LEU HD22 1 1
23 37244 1 1 57 LEU HD23 H 7.483 3.331 -2.591 1.00 . A A . 57 LEU HD23 1 1
23 37245 1 1 57 LEU HG H 7.500 2.366 -0.296 1.00 . A A . 57 LEU HG 1 1
23 37246 1 1 57 LEU N N 5.104 -0.343 -3.093 1.00 . A A . 57 LEU N 1 1
23 37247 1 1 57 LEU O O 7.529 -1.768 -2.070 1.00 . A A . 57 LEU O 1 1
23 37248 1 1 58 ASN C C 10.422 -1.599 -3.162 1.00 . A A . 58 ASN C 1 1
23 37249 1 1 58 ASN CA C 9.320 -1.874 -4.190 1.00 . A A . 58 ASN CA 1 1
23 37250 1 1 58 ASN CB C 9.853 -1.870 -5.623 1.00 . A A . 58 ASN CB 1 1
23 37251 1 1 58 ASN CG C 11.009 -2.864 -5.759 1.00 . A A . 58 ASN CG 1 1
23 37252 1 1 58 ASN H H 8.177 -0.134 -4.684 1.00 . A A . 58 ASN H 1 1
23 37253 1 1 58 ASN HA H 8.930 -2.872 -4.007 1.00 . A A . 58 ASN HA 1 1
23 37254 1 1 58 ASN HB2 H 9.092 -2.144 -6.341 1.00 . A A . 58 ASN HB2 1 1
23 37255 1 1 58 ASN HB3 H 10.137 -0.856 -5.871 1.00 . A A . 58 ASN HB3 1 1
23 37256 1 1 58 ASN HD21 H 10.005 -4.025 -7.101 1.00 . A A . 58 ASN HD21 1 1
23 37257 1 1 58 ASN HD22 H 11.626 -4.541 -6.678 1.00 . A A . 58 ASN HD22 1 1
23 37258 1 1 58 ASN N N 8.263 -0.892 -4.014 1.00 . A A . 58 ASN N 1 1
23 37259 1 1 58 ASN ND2 N 10.849 -3.909 -6.564 1.00 . A A . 58 ASN ND2 1 1
23 37260 1 1 58 ASN O O 11.243 -0.693 -3.306 1.00 . A A . 58 ASN O 1 1
23 37261 1 1 58 ASN OD1 O 12.041 -2.716 -5.115 1.00 . A A . 58 ASN OD1 1 1
23 37262 1 1 59 THR C C 12.632 -3.103 -1.330 1.00 . A A . 59 THR C 1 1
23 37263 1 1 59 THR CA C 11.322 -2.390 -0.980 1.00 . A A . 59 THR CA 1 1
23 37264 1 1 59 THR CB C 10.558 -3.031 0.194 1.00 . A A . 59 THR CB 1 1
23 37265 1 1 59 THR CG2 C 11.275 -2.858 1.535 1.00 . A A . 59 THR CG2 1 1
23 37266 1 1 59 THR H H 9.804 -3.213 -2.169 1.00 . A A . 59 THR H 1 1
23 37267 1 1 59 THR HA H 11.547 -1.351 -0.730 1.00 . A A . 59 THR HA 1 1
23 37268 1 1 59 THR HB H 10.430 -4.095 -0.002 1.00 . A A . 59 THR HB 1 1
23 37269 1 1 59 THR HG1 H 8.841 -2.418 -0.555 1.00 . A A . 59 THR HG1 1 1
23 37270 1 1 59 THR HG21 H 10.623 -3.189 2.342 1.00 . A A . 59 THR HG21 1 1
23 37271 1 1 59 THR HG22 H 12.191 -3.447 1.568 1.00 . A A . 59 THR HG22 1 1
23 37272 1 1 59 THR HG23 H 11.522 -1.811 1.682 1.00 . A A . 59 THR HG23 1 1
23 37273 1 1 59 THR N N 10.441 -2.431 -2.130 1.00 . A A . 59 THR N 1 1
23 37274 1 1 59 THR O O 13.057 -4.037 -0.656 1.00 . A A . 59 THR O 1 1
23 37275 1 1 59 THR OG1 O 9.280 -2.421 0.306 1.00 . A A . 59 THR OG1 1 1
23 37276 1 1 60 ASP C C 15.195 -1.994 -3.652 1.00 . A A . 60 ASP C 1 1
23 37277 1 1 60 ASP CA C 14.537 -3.163 -2.914 1.00 . A A . 60 ASP CA 1 1
23 37278 1 1 60 ASP CB C 14.310 -4.407 -3.788 1.00 . A A . 60 ASP CB 1 1
23 37279 1 1 60 ASP CG C 15.555 -5.282 -3.891 1.00 . A A . 60 ASP CG 1 1
23 37280 1 1 60 ASP H H 12.795 -1.946 -2.975 1.00 . A A . 60 ASP H 1 1
23 37281 1 1 60 ASP HA H 15.163 -3.435 -2.061 1.00 . A A . 60 ASP HA 1 1
23 37282 1 1 60 ASP HB2 H 13.516 -5.005 -3.342 1.00 . A A . 60 ASP HB2 1 1
23 37283 1 1 60 ASP HB3 H 14.000 -4.124 -4.791 1.00 . A A . 60 ASP HB3 1 1
23 37284 1 1 60 ASP N N 13.255 -2.665 -2.425 1.00 . A A . 60 ASP N 1 1
23 37285 1 1 60 ASP O O 16.330 -1.620 -3.369 1.00 . A A . 60 ASP O 1 1
23 37286 1 1 60 ASP OD1 O 16.528 -4.813 -4.518 1.00 . A A . 60 ASP OD1 1 1
23 37287 1 1 60 ASP OD2 O 15.495 -6.413 -3.353 1.00 . A A . 60 ASP OD2 1 1
23 37288 1 1 61 GLU C C 14.481 1.103 -4.371 1.00 . A A . 61 GLU C 1 1
23 37289 1 1 61 GLU CA C 14.767 -0.130 -5.235 1.00 . A A . 61 GLU CA 1 1
23 37290 1 1 61 GLU CB C 13.972 -0.017 -6.533 1.00 . A A . 61 GLU CB 1 1
23 37291 1 1 61 GLU CD C 11.765 0.172 -7.732 1.00 . A A . 61 GLU CD 1 1
23 37292 1 1 61 GLU CG C 12.502 0.348 -6.406 1.00 . A A . 61 GLU CG 1 1
23 37293 1 1 61 GLU H H 13.530 -1.791 -4.764 1.00 . A A . 61 GLU H 1 1
23 37294 1 1 61 GLU HA H 15.831 -0.148 -5.480 1.00 . A A . 61 GLU HA 1 1
23 37295 1 1 61 GLU HB2 H 14.406 0.846 -7.010 1.00 . A A . 61 GLU HB2 1 1
23 37296 1 1 61 GLU HB3 H 14.042 -0.931 -7.127 1.00 . A A . 61 GLU HB3 1 1
23 37297 1 1 61 GLU HG2 H 12.079 -0.264 -5.627 1.00 . A A . 61 GLU HG2 1 1
23 37298 1 1 61 GLU HG3 H 12.414 1.389 -6.120 1.00 . A A . 61 GLU HG3 1 1
23 37299 1 1 61 GLU N N 14.415 -1.358 -4.535 1.00 . A A . 61 GLU N 1 1
23 37300 1 1 61 GLU O O 15.086 2.156 -4.560 1.00 . A A . 61 GLU O 1 1
23 37301 1 1 61 GLU OE1 O 11.568 -1.000 -8.121 1.00 . A A . 61 GLU OE1 1 1
23 37302 1 1 61 GLU OE2 O 11.416 1.211 -8.331 1.00 . A A . 61 GLU OE2 1 1
23 37303 1 1 62 SER C C 13.318 1.620 -1.011 1.00 . A A . 62 SER C 1 1
23 37304 1 1 62 SER CA C 13.070 1.970 -2.491 1.00 . A A . 62 SER CA 1 1
23 37305 1 1 62 SER CB C 11.578 2.262 -2.714 1.00 . A A . 62 SER CB 1 1
23 37306 1 1 62 SER H H 13.000 0.117 -3.536 1.00 . A A . 62 SER H 1 1
23 37307 1 1 62 SER HA H 13.674 2.852 -2.670 1.00 . A A . 62 SER HA 1 1
23 37308 1 1 62 SER HB2 H 10.944 1.671 -2.049 1.00 . A A . 62 SER HB2 1 1
23 37309 1 1 62 SER HB3 H 11.419 3.315 -2.497 1.00 . A A . 62 SER HB3 1 1
23 37310 1 1 62 SER HG H 11.077 0.979 -4.062 1.00 . A A . 62 SER HG 1 1
23 37311 1 1 62 SER N N 13.522 0.963 -3.449 1.00 . A A . 62 SER N 1 1
23 37312 1 1 62 SER O O 12.414 1.724 -0.180 1.00 . A A . 62 SER O 1 1
23 37313 1 1 62 SER OG O 11.172 1.942 -4.026 1.00 . A A . 62 SER OG 1 1
23 37314 1 1 63 PRO C C 14.927 2.353 1.489 1.00 . A A . 63 PRO C 1 1
23 37315 1 1 63 PRO CA C 14.984 1.039 0.712 1.00 . A A . 63 PRO CA 1 1
23 37316 1 1 63 PRO CB C 16.417 0.516 0.610 1.00 . A A . 63 PRO CB 1 1
23 37317 1 1 63 PRO CD C 15.688 1.258 -1.544 1.00 . A A . 63 PRO CD 1 1
23 37318 1 1 63 PRO CG C 16.941 1.149 -0.679 1.00 . A A . 63 PRO CG 1 1
23 37319 1 1 63 PRO HA H 14.350 0.292 1.188 1.00 . A A . 63 PRO HA 1 1
23 37320 1 1 63 PRO HB2 H 17.016 0.808 1.472 1.00 . A A . 63 PRO HB2 1 1
23 37321 1 1 63 PRO HB3 H 16.403 -0.570 0.502 1.00 . A A . 63 PRO HB3 1 1
23 37322 1 1 63 PRO HD2 H 15.715 2.126 -2.189 1.00 . A A . 63 PRO HD2 1 1
23 37323 1 1 63 PRO HD3 H 15.541 0.391 -2.157 1.00 . A A . 63 PRO HD3 1 1
23 37324 1 1 63 PRO HG2 H 17.327 2.148 -0.465 1.00 . A A . 63 PRO HG2 1 1
23 37325 1 1 63 PRO HG3 H 17.716 0.544 -1.152 1.00 . A A . 63 PRO HG3 1 1
23 37326 1 1 63 PRO N N 14.560 1.284 -0.650 1.00 . A A . 63 PRO N 1 1
23 37327 1 1 63 PRO O O 14.782 2.344 2.705 1.00 . A A . 63 PRO O 1 1
23 37328 1 1 64 ASN C C 13.750 4.965 2.215 1.00 . A A . 64 ASN C 1 1
23 37329 1 1 64 ASN CA C 14.981 4.827 1.325 1.00 . A A . 64 ASN CA 1 1
23 37330 1 1 64 ASN CB C 14.880 5.850 0.182 1.00 . A A . 64 ASN CB 1 1
23 37331 1 1 64 ASN CG C 16.209 6.172 -0.489 1.00 . A A . 64 ASN CG 1 1
23 37332 1 1 64 ASN H H 15.217 3.359 -0.215 1.00 . A A . 64 ASN H 1 1
23 37333 1 1 64 ASN HA H 15.864 5.035 1.926 1.00 . A A . 64 ASN HA 1 1
23 37334 1 1 64 ASN HB2 H 14.190 5.499 -0.586 1.00 . A A . 64 ASN HB2 1 1
23 37335 1 1 64 ASN HB3 H 14.474 6.768 0.605 1.00 . A A . 64 ASN HB3 1 1
23 37336 1 1 64 ASN HD21 H 15.413 7.862 -1.287 1.00 . A A . 64 ASN HD21 1 1
23 37337 1 1 64 ASN HD22 H 17.111 7.544 -1.671 1.00 . A A . 64 ASN HD22 1 1
23 37338 1 1 64 ASN N N 15.049 3.477 0.775 1.00 . A A . 64 ASN N 1 1
23 37339 1 1 64 ASN ND2 N 16.254 7.287 -1.209 1.00 . A A . 64 ASN ND2 1 1
23 37340 1 1 64 ASN O O 13.841 5.043 3.440 1.00 . A A . 64 ASN O 1 1
23 37341 1 1 64 ASN OD1 O 17.174 5.423 -0.387 1.00 . A A . 64 ASN OD1 1 1
23 37342 1 1 65 VAL C C 11.165 4.059 3.287 1.00 . A A . 65 VAL C 1 1
23 37343 1 1 65 VAL CA C 11.284 5.090 2.172 1.00 . A A . 65 VAL CA 1 1
23 37344 1 1 65 VAL CB C 10.227 4.873 1.077 1.00 . A A . 65 VAL CB 1 1
23 37345 1 1 65 VAL CG1 C 8.816 4.877 1.662 1.00 . A A . 65 VAL CG1 1 1
23 37346 1 1 65 VAL CG2 C 10.332 5.967 0.007 1.00 . A A . 65 VAL CG2 1 1
23 37347 1 1 65 VAL H H 12.623 4.855 0.559 1.00 . A A . 65 VAL H 1 1
23 37348 1 1 65 VAL HA H 11.173 6.086 2.597 1.00 . A A . 65 VAL HA 1 1
23 37349 1 1 65 VAL HB H 10.389 3.905 0.598 1.00 . A A . 65 VAL HB 1 1
23 37350 1 1 65 VAL HG11 H 8.708 4.084 2.398 1.00 . A A . 65 VAL HG11 1 1
23 37351 1 1 65 VAL HG12 H 8.100 4.703 0.862 1.00 . A A . 65 VAL HG12 1 1
23 37352 1 1 65 VAL HG13 H 8.620 5.838 2.136 1.00 . A A . 65 VAL HG13 1 1
23 37353 1 1 65 VAL HG21 H 10.229 6.950 0.469 1.00 . A A . 65 VAL HG21 1 1
23 37354 1 1 65 VAL HG22 H 9.542 5.834 -0.732 1.00 . A A . 65 VAL HG22 1 1
23 37355 1 1 65 VAL HG23 H 11.294 5.916 -0.503 1.00 . A A . 65 VAL HG23 1 1
23 37356 1 1 65 VAL N N 12.591 4.968 1.559 1.00 . A A . 65 VAL N 1 1
23 37357 1 1 65 VAL O O 10.791 4.371 4.415 1.00 . A A . 65 VAL O 1 1
23 37358 1 1 66 ALA C C 12.209 2.021 5.180 1.00 . A A . 66 ALA C 1 1
23 37359 1 1 66 ALA CA C 11.447 1.709 3.887 1.00 . A A . 66 ALA CA 1 1
23 37360 1 1 66 ALA CB C 11.982 0.447 3.214 1.00 . A A . 66 ALA CB 1 1
23 37361 1 1 66 ALA H H 11.806 2.676 1.992 1.00 . A A . 66 ALA H 1 1
23 37362 1 1 66 ALA HA H 10.401 1.556 4.139 1.00 . A A . 66 ALA HA 1 1
23 37363 1 1 66 ALA HB1 H 11.502 0.335 2.242 1.00 . A A . 66 ALA HB1 1 1
23 37364 1 1 66 ALA HB2 H 13.059 0.513 3.084 1.00 . A A . 66 ALA HB2 1 1
23 37365 1 1 66 ALA HB3 H 11.758 -0.422 3.832 1.00 . A A . 66 ALA HB3 1 1
23 37366 1 1 66 ALA N N 11.510 2.819 2.950 1.00 . A A . 66 ALA N 1 1
23 37367 1 1 66 ALA O O 11.708 1.753 6.270 1.00 . A A . 66 ALA O 1 1
23 37368 1 1 67 SER C C 13.595 4.133 6.966 1.00 . A A . 67 SER C 1 1
23 37369 1 1 67 SER CA C 14.227 2.966 6.211 1.00 . A A . 67 SER CA 1 1
23 37370 1 1 67 SER CB C 15.644 3.325 5.750 1.00 . A A . 67 SER CB 1 1
23 37371 1 1 67 SER H H 13.757 2.817 4.140 1.00 . A A . 67 SER H 1 1
23 37372 1 1 67 SER HA H 14.288 2.118 6.889 1.00 . A A . 67 SER HA 1 1
23 37373 1 1 67 SER HB2 H 15.627 4.207 5.108 1.00 . A A . 67 SER HB2 1 1
23 37374 1 1 67 SER HB3 H 16.256 3.544 6.627 1.00 . A A . 67 SER HB3 1 1
23 37375 1 1 67 SER HG H 15.724 2.111 4.228 1.00 . A A . 67 SER HG 1 1
23 37376 1 1 67 SER N N 13.406 2.600 5.067 1.00 . A A . 67 SER N 1 1
23 37377 1 1 67 SER O O 13.512 4.102 8.189 1.00 . A A . 67 SER O 1 1
23 37378 1 1 67 SER OG O 16.218 2.241 5.048 1.00 . A A . 67 SER OG 1 1
23 37379 1 1 68 GLU C C 11.321 5.942 7.677 1.00 . A A . 68 GLU C 1 1
23 37380 1 1 68 GLU CA C 12.519 6.340 6.808 1.00 . A A . 68 GLU CA 1 1
23 37381 1 1 68 GLU CB C 12.074 7.290 5.688 1.00 . A A . 68 GLU CB 1 1
23 37382 1 1 68 GLU CD C 12.823 8.621 3.682 1.00 . A A . 68 GLU CD 1 1
23 37383 1 1 68 GLU CG C 13.267 7.931 4.968 1.00 . A A . 68 GLU CG 1 1
23 37384 1 1 68 GLU H H 13.250 5.088 5.224 1.00 . A A . 68 GLU H 1 1
23 37385 1 1 68 GLU HA H 13.240 6.856 7.444 1.00 . A A . 68 GLU HA 1 1
23 37386 1 1 68 GLU HB2 H 11.460 6.747 4.971 1.00 . A A . 68 GLU HB2 1 1
23 37387 1 1 68 GLU HB3 H 11.465 8.088 6.118 1.00 . A A . 68 GLU HB3 1 1
23 37388 1 1 68 GLU HG2 H 13.729 8.669 5.625 1.00 . A A . 68 GLU HG2 1 1
23 37389 1 1 68 GLU HG3 H 14.017 7.182 4.722 1.00 . A A . 68 GLU HG3 1 1
23 37390 1 1 68 GLU N N 13.152 5.157 6.232 1.00 . A A . 68 GLU N 1 1
23 37391 1 1 68 GLU O O 11.167 6.445 8.786 1.00 . A A . 68 GLU O 1 1
23 37392 1 1 68 GLU OE1 O 12.145 9.664 3.804 1.00 . A A . 68 GLU OE1 1 1
23 37393 1 1 68 GLU OE2 O 13.157 8.086 2.602 1.00 . A A . 68 GLU OE2 1 1
23 37394 1 1 69 TYR C C 9.664 3.527 8.936 1.00 . A A . 69 TYR C 1 1
23 37395 1 1 69 TYR CA C 9.293 4.586 7.892 1.00 . A A . 69 TYR CA 1 1
23 37396 1 1 69 TYR CB C 8.258 4.064 6.890 1.00 . A A . 69 TYR CB 1 1
23 37397 1 1 69 TYR CD1 C 6.302 5.655 7.077 1.00 . A A . 69 TYR CD1 1 1
23 37398 1 1 69 TYR CD2 C 7.879 5.949 5.252 1.00 . A A . 69 TYR CD2 1 1
23 37399 1 1 69 TYR CE1 C 5.708 6.891 6.763 1.00 . A A . 69 TYR CE1 1 1
23 37400 1 1 69 TYR CE2 C 7.300 7.192 4.952 1.00 . A A . 69 TYR CE2 1 1
23 37401 1 1 69 TYR CG C 7.401 5.185 6.331 1.00 . A A . 69 TYR CG 1 1
23 37402 1 1 69 TYR CZ C 6.222 7.670 5.713 1.00 . A A . 69 TYR CZ 1 1
23 37403 1 1 69 TYR H H 10.638 4.701 6.228 1.00 . A A . 69 TYR H 1 1
23 37404 1 1 69 TYR HA H 8.850 5.420 8.440 1.00 . A A . 69 TYR HA 1 1
23 37405 1 1 69 TYR HB2 H 8.752 3.525 6.080 1.00 . A A . 69 TYR HB2 1 1
23 37406 1 1 69 TYR HB3 H 7.627 3.347 7.410 1.00 . A A . 69 TYR HB3 1 1
23 37407 1 1 69 TYR HD1 H 5.947 5.094 7.929 1.00 . A A . 69 TYR HD1 1 1
23 37408 1 1 69 TYR HD2 H 8.731 5.620 4.685 1.00 . A A . 69 TYR HD2 1 1
23 37409 1 1 69 TYR HE1 H 4.881 7.251 7.357 1.00 . A A . 69 TYR HE1 1 1
23 37410 1 1 69 TYR HE2 H 7.724 7.804 4.172 1.00 . A A . 69 TYR HE2 1 1
23 37411 1 1 69 TYR HH H 5.114 9.224 6.134 1.00 . A A . 69 TYR HH 1 1
23 37412 1 1 69 TYR N N 10.472 5.047 7.168 1.00 . A A . 69 TYR N 1 1
23 37413 1 1 69 TYR O O 9.007 3.435 9.970 1.00 . A A . 69 TYR O 1 1
23 37414 1 1 69 TYR OH O 5.712 8.906 5.454 1.00 . A A . 69 TYR OH 1 1
23 37415 1 1 70 GLY C C 10.475 0.393 9.381 1.00 . A A . 70 GLY C 1 1
23 37416 1 1 70 GLY CA C 11.187 1.719 9.605 1.00 . A A . 70 GLY CA 1 1
23 37417 1 1 70 GLY H H 11.129 2.778 7.761 1.00 . A A . 70 GLY H 1 1
23 37418 1 1 70 GLY HA2 H 12.256 1.579 9.438 1.00 . A A . 70 GLY HA2 1 1
23 37419 1 1 70 GLY HA3 H 11.039 2.044 10.634 1.00 . A A . 70 GLY HA3 1 1
23 37420 1 1 70 GLY N N 10.697 2.726 8.675 1.00 . A A . 70 GLY N 1 1
23 37421 1 1 70 GLY O O 9.933 -0.211 10.304 1.00 . A A . 70 GLY O 1 1
23 37422 1 1 71 ILE C C 10.652 -2.483 8.285 1.00 . A A . 71 ILE C 1 1
23 37423 1 1 71 ILE CA C 9.839 -1.306 7.736 1.00 . A A . 71 ILE CA 1 1
23 37424 1 1 71 ILE CB C 9.716 -1.322 6.205 1.00 . A A . 71 ILE CB 1 1
23 37425 1 1 71 ILE CD1 C 7.381 -0.186 6.065 1.00 . A A . 71 ILE CD1 1 1
23 37426 1 1 71 ILE CG1 C 8.871 -0.133 5.712 1.00 . A A . 71 ILE CG1 1 1
23 37427 1 1 71 ILE CG2 C 9.106 -2.637 5.711 1.00 . A A . 71 ILE CG2 1 1
23 37428 1 1 71 ILE H H 10.966 0.479 7.425 1.00 . A A . 71 ILE H 1 1
23 37429 1 1 71 ILE HA H 8.842 -1.347 8.173 1.00 . A A . 71 ILE HA 1 1
23 37430 1 1 71 ILE HB H 10.713 -1.227 5.776 1.00 . A A . 71 ILE HB 1 1
23 37431 1 1 71 ILE HD11 H 6.904 0.730 5.718 1.00 . A A . 71 ILE HD11 1 1
23 37432 1 1 71 ILE HD12 H 7.238 -0.255 7.142 1.00 . A A . 71 ILE HD12 1 1
23 37433 1 1 71 ILE HD13 H 6.902 -1.029 5.570 1.00 . A A . 71 ILE HD13 1 1
23 37434 1 1 71 ILE HG12 H 9.269 0.804 6.099 1.00 . A A . 71 ILE HG12 1 1
23 37435 1 1 71 ILE HG13 H 8.959 -0.113 4.630 1.00 . A A . 71 ILE HG13 1 1
23 37436 1 1 71 ILE HG21 H 8.900 -2.571 4.642 1.00 . A A . 71 ILE HG21 1 1
23 37437 1 1 71 ILE HG22 H 9.811 -3.452 5.875 1.00 . A A . 71 ILE HG22 1 1
23 37438 1 1 71 ILE HG23 H 8.181 -2.847 6.246 1.00 . A A . 71 ILE HG23 1 1
23 37439 1 1 71 ILE N N 10.481 -0.065 8.132 1.00 . A A . 71 ILE N 1 1
23 37440 1 1 71 ILE O O 11.789 -2.709 7.877 1.00 . A A . 71 ILE O 1 1
23 37441 1 1 72 ARG C C 10.813 -5.591 8.954 1.00 . A A . 72 ARG C 1 1
23 37442 1 1 72 ARG CA C 10.725 -4.362 9.863 1.00 . A A . 72 ARG CA 1 1
23 37443 1 1 72 ARG CB C 9.959 -4.679 11.156 1.00 . A A . 72 ARG CB 1 1
23 37444 1 1 72 ARG CD C 9.931 -5.969 13.334 1.00 . A A . 72 ARG CD 1 1
23 37445 1 1 72 ARG CG C 10.692 -5.708 12.029 1.00 . A A . 72 ARG CG 1 1
23 37446 1 1 72 ARG CZ C 9.201 -4.675 15.330 1.00 . A A . 72 ARG CZ 1 1
23 37447 1 1 72 ARG H H 9.128 -2.998 9.506 1.00 . A A . 72 ARG H 1 1
23 37448 1 1 72 ARG HA H 11.739 -4.054 10.128 1.00 . A A . 72 ARG HA 1 1
23 37449 1 1 72 ARG HB2 H 9.847 -3.753 11.721 1.00 . A A . 72 ARG HB2 1 1
23 37450 1 1 72 ARG HB3 H 8.966 -5.059 10.909 1.00 . A A . 72 ARG HB3 1 1
23 37451 1 1 72 ARG HD2 H 8.922 -6.306 13.093 1.00 . A A . 72 ARG HD2 1 1
23 37452 1 1 72 ARG HD3 H 10.449 -6.757 13.884 1.00 . A A . 72 ARG HD3 1 1
23 37453 1 1 72 ARG HE H 10.384 -3.957 13.846 1.00 . A A . 72 ARG HE 1 1
23 37454 1 1 72 ARG HG2 H 10.779 -6.653 11.492 1.00 . A A . 72 ARG HG2 1 1
23 37455 1 1 72 ARG HG3 H 11.696 -5.347 12.260 1.00 . A A . 72 ARG HG3 1 1
23 37456 1 1 72 ARG HH11 H 8.543 -6.597 15.291 1.00 . A A . 72 ARG HH11 1 1
23 37457 1 1 72 ARG HH12 H 8.023 -5.676 16.676 1.00 . A A . 72 ARG HH12 1 1
23 37458 1 1 72 ARG HH21 H 9.715 -2.730 15.645 1.00 . A A . 72 ARG HH21 1 1
23 37459 1 1 72 ARG HH22 H 8.711 -3.433 16.882 1.00 . A A . 72 ARG HH22 1 1
23 37460 1 1 72 ARG N N 10.050 -3.259 9.190 1.00 . A A . 72 ARG N 1 1
23 37461 1 1 72 ARG NE N 9.870 -4.764 14.172 1.00 . A A . 72 ARG NE 1 1
23 37462 1 1 72 ARG NH1 N 8.532 -5.730 15.807 1.00 . A A . 72 ARG NH1 1 1
23 37463 1 1 72 ARG NH2 N 9.207 -3.523 16.008 1.00 . A A . 72 ARG NH2 1 1
23 37464 1 1 72 ARG O O 11.772 -6.354 9.032 1.00 . A A . 72 ARG O 1 1
23 37465 1 1 73 SER C C 8.692 -6.522 6.122 1.00 . A A . 73 SER C 1 1
23 37466 1 1 73 SER CA C 9.770 -6.885 7.133 1.00 . A A . 73 SER CA 1 1
23 37467 1 1 73 SER CB C 9.475 -8.233 7.802 1.00 . A A . 73 SER CB 1 1
23 37468 1 1 73 SER H H 9.064 -5.124 8.022 1.00 . A A . 73 SER H 1 1
23 37469 1 1 73 SER HA H 10.732 -6.935 6.619 1.00 . A A . 73 SER HA 1 1
23 37470 1 1 73 SER HB2 H 10.183 -8.410 8.608 1.00 . A A . 73 SER HB2 1 1
23 37471 1 1 73 SER HB3 H 8.462 -8.229 8.211 1.00 . A A . 73 SER HB3 1 1
23 37472 1 1 73 SER HG H 10.538 -9.480 6.734 1.00 . A A . 73 SER HG 1 1
23 37473 1 1 73 SER N N 9.807 -5.806 8.105 1.00 . A A . 73 SER N 1 1
23 37474 1 1 73 SER O O 8.131 -5.430 6.189 1.00 . A A . 73 SER O 1 1
23 37475 1 1 73 SER OG O 9.604 -9.287 6.865 1.00 . A A . 73 SER OG 1 1
23 37476 1 1 74 ILE C C 6.651 -8.570 3.989 1.00 . A A . 74 ILE C 1 1
23 37477 1 1 74 ILE CA C 7.386 -7.240 4.182 1.00 . A A . 74 ILE CA 1 1
23 37478 1 1 74 ILE CB C 8.029 -6.706 2.886 1.00 . A A . 74 ILE CB 1 1
23 37479 1 1 74 ILE CD1 C 9.680 -7.025 1.039 1.00 . A A . 74 ILE CD1 1 1
23 37480 1 1 74 ILE CG1 C 9.256 -7.506 2.430 1.00 . A A . 74 ILE CG1 1 1
23 37481 1 1 74 ILE CG2 C 8.402 -5.226 3.063 1.00 . A A . 74 ILE CG2 1 1
23 37482 1 1 74 ILE H H 8.750 -8.382 5.343 1.00 . A A . 74 ILE H 1 1
23 37483 1 1 74 ILE HA H 6.679 -6.504 4.543 1.00 . A A . 74 ILE HA 1 1
23 37484 1 1 74 ILE HB H 7.305 -6.782 2.085 1.00 . A A . 74 ILE HB 1 1
23 37485 1 1 74 ILE HD11 H 10.299 -7.772 0.557 1.00 . A A . 74 ILE HD11 1 1
23 37486 1 1 74 ILE HD12 H 8.807 -6.865 0.410 1.00 . A A . 74 ILE HD12 1 1
23 37487 1 1 74 ILE HD13 H 10.250 -6.101 1.120 1.00 . A A . 74 ILE HD13 1 1
23 37488 1 1 74 ILE HG12 H 10.083 -7.387 3.130 1.00 . A A . 74 ILE HG12 1 1
23 37489 1 1 74 ILE HG13 H 8.999 -8.562 2.371 1.00 . A A . 74 ILE HG13 1 1
23 37490 1 1 74 ILE HG21 H 8.636 -4.781 2.097 1.00 . A A . 74 ILE HG21 1 1
23 37491 1 1 74 ILE HG22 H 9.268 -5.124 3.717 1.00 . A A . 74 ILE HG22 1 1
23 37492 1 1 74 ILE HG23 H 7.564 -4.676 3.490 1.00 . A A . 74 ILE HG23 1 1
23 37493 1 1 74 ILE N N 8.389 -7.438 5.209 1.00 . A A . 74 ILE N 1 1
23 37494 1 1 74 ILE O O 7.263 -9.619 4.188 1.00 . A A . 74 ILE O 1 1
23 37495 1 1 75 PRO C C 4.179 -6.593 4.582 1.00 . A A . 75 PRO C 1 1
23 37496 1 1 75 PRO CA C 4.560 -7.385 3.333 1.00 . A A . 75 PRO CA 1 1
23 37497 1 1 75 PRO CB C 3.301 -7.876 2.621 1.00 . A A . 75 PRO CB 1 1
23 37498 1 1 75 PRO CD C 4.607 -9.770 3.358 1.00 . A A . 75 PRO CD 1 1
23 37499 1 1 75 PRO CG C 3.171 -9.319 3.103 1.00 . A A . 75 PRO CG 1 1
23 37500 1 1 75 PRO HA H 5.098 -6.737 2.645 1.00 . A A . 75 PRO HA 1 1
23 37501 1 1 75 PRO HB2 H 2.417 -7.286 2.871 1.00 . A A . 75 PRO HB2 1 1
23 37502 1 1 75 PRO HB3 H 3.467 -7.823 1.549 1.00 . A A . 75 PRO HB3 1 1
23 37503 1 1 75 PRO HD2 H 4.664 -10.471 4.192 1.00 . A A . 75 PRO HD2 1 1
23 37504 1 1 75 PRO HD3 H 5.015 -10.235 2.467 1.00 . A A . 75 PRO HD3 1 1
23 37505 1 1 75 PRO HG2 H 2.649 -9.292 4.053 1.00 . A A . 75 PRO HG2 1 1
23 37506 1 1 75 PRO HG3 H 2.641 -9.956 2.392 1.00 . A A . 75 PRO HG3 1 1
23 37507 1 1 75 PRO N N 5.360 -8.562 3.621 1.00 . A A . 75 PRO N 1 1
23 37508 1 1 75 PRO O O 3.860 -7.148 5.634 1.00 . A A . 75 PRO O 1 1
23 37509 1 1 76 THR C C 2.989 -3.349 4.444 1.00 . A A . 76 THR C 1 1
23 37510 1 1 76 THR CA C 3.832 -4.250 5.335 1.00 . A A . 76 THR CA 1 1
23 37511 1 1 76 THR CB C 5.021 -3.536 5.992 1.00 . A A . 76 THR CB 1 1
23 37512 1 1 76 THR CG2 C 4.541 -2.355 6.841 1.00 . A A . 76 THR CG2 1 1
23 37513 1 1 76 THR H H 4.464 -4.964 3.466 1.00 . A A . 76 THR H 1 1
23 37514 1 1 76 THR HA H 3.215 -4.688 6.119 1.00 . A A . 76 THR HA 1 1
23 37515 1 1 76 THR HB H 5.709 -3.172 5.228 1.00 . A A . 76 THR HB 1 1
23 37516 1 1 76 THR HG1 H 6.421 -4.852 6.378 1.00 . A A . 76 THR HG1 1 1
23 37517 1 1 76 THR HG21 H 3.782 -2.690 7.547 1.00 . A A . 76 THR HG21 1 1
23 37518 1 1 76 THR HG22 H 5.382 -1.944 7.399 1.00 . A A . 76 THR HG22 1 1
23 37519 1 1 76 THR HG23 H 4.125 -1.573 6.205 1.00 . A A . 76 THR HG23 1 1
23 37520 1 1 76 THR N N 4.258 -5.277 4.409 1.00 . A A . 76 THR N 1 1
23 37521 1 1 76 THR O O 3.470 -2.853 3.426 1.00 . A A . 76 THR O 1 1
23 37522 1 1 76 THR OG1 O 5.694 -4.430 6.855 1.00 . A A . 76 THR OG1 1 1
23 37523 1 1 77 ILE C C 0.279 -1.286 4.741 1.00 . A A . 77 ILE C 1 1
23 37524 1 1 77 ILE CA C 0.708 -2.540 3.992 1.00 . A A . 77 ILE CA 1 1
23 37525 1 1 77 ILE CB C -0.435 -3.549 3.774 1.00 . A A . 77 ILE CB 1 1
23 37526 1 1 77 ILE CD1 C -0.812 -5.909 2.880 1.00 . A A . 77 ILE CD1 1 1
23 37527 1 1 77 ILE CG1 C 0.017 -4.626 2.769 1.00 . A A . 77 ILE CG1 1 1
23 37528 1 1 77 ILE CG2 C -1.683 -2.838 3.254 1.00 . A A . 77 ILE CG2 1 1
23 37529 1 1 77 ILE H H 1.403 -3.633 5.652 1.00 . A A . 77 ILE H 1 1
23 37530 1 1 77 ILE HA H 1.096 -2.250 3.019 1.00 . A A . 77 ILE HA 1 1
23 37531 1 1 77 ILE HB H -0.672 -4.026 4.723 1.00 . A A . 77 ILE HB 1 1
23 37532 1 1 77 ILE HD11 H -0.716 -6.317 3.886 1.00 . A A . 77 ILE HD11 1 1
23 37533 1 1 77 ILE HD12 H -0.433 -6.641 2.166 1.00 . A A . 77 ILE HD12 1 1
23 37534 1 1 77 ILE HD13 H -1.862 -5.719 2.663 1.00 . A A . 77 ILE HD13 1 1
23 37535 1 1 77 ILE HG12 H -0.051 -4.235 1.754 1.00 . A A . 77 ILE HG12 1 1
23 37536 1 1 77 ILE HG13 H 1.052 -4.908 2.957 1.00 . A A . 77 ILE HG13 1 1
23 37537 1 1 77 ILE HG21 H -2.389 -3.549 2.830 1.00 . A A . 77 ILE HG21 1 1
23 37538 1 1 77 ILE HG22 H -1.352 -2.137 2.495 1.00 . A A . 77 ILE HG22 1 1
23 37539 1 1 77 ILE HG23 H -2.188 -2.292 4.049 1.00 . A A . 77 ILE HG23 1 1
23 37540 1 1 77 ILE N N 1.713 -3.218 4.781 1.00 . A A . 77 ILE N 1 1
23 37541 1 1 77 ILE O O -0.506 -1.387 5.679 1.00 . A A . 77 ILE O 1 1
23 37542 1 1 78 MET C C -0.689 1.831 4.297 1.00 . A A . 78 MET C 1 1
23 37543 1 1 78 MET CA C 0.457 1.141 5.022 1.00 . A A . 78 MET CA 1 1
23 37544 1 1 78 MET CB C 1.659 2.084 5.050 1.00 . A A . 78 MET CB 1 1
23 37545 1 1 78 MET CE C 4.779 1.919 7.773 1.00 . A A . 78 MET CE 1 1
23 37546 1 1 78 MET CG C 2.790 1.545 5.923 1.00 . A A . 78 MET CG 1 1
23 37547 1 1 78 MET H H 1.333 -0.078 3.493 1.00 . A A . 78 MET H 1 1
23 37548 1 1 78 MET HA H 0.163 0.959 6.054 1.00 . A A . 78 MET HA 1 1
23 37549 1 1 78 MET HB2 H 1.998 2.235 4.030 1.00 . A A . 78 MET HB2 1 1
23 37550 1 1 78 MET HB3 H 1.342 3.043 5.463 1.00 . A A . 78 MET HB3 1 1
23 37551 1 1 78 MET HE1 H 5.080 0.901 7.534 1.00 . A A . 78 MET HE1 1 1
23 37552 1 1 78 MET HE2 H 4.013 1.901 8.547 1.00 . A A . 78 MET HE2 1 1
23 37553 1 1 78 MET HE3 H 5.637 2.480 8.137 1.00 . A A . 78 MET HE3 1 1
23 37554 1 1 78 MET HG2 H 2.372 1.266 6.882 1.00 . A A . 78 MET HG2 1 1
23 37555 1 1 78 MET HG3 H 3.206 0.654 5.460 1.00 . A A . 78 MET HG3 1 1
23 37556 1 1 78 MET N N 0.795 -0.114 4.356 1.00 . A A . 78 MET N 1 1
23 37557 1 1 78 MET O O -0.697 1.883 3.068 1.00 . A A . 78 MET O 1 1
23 37558 1 1 78 MET SD S 4.122 2.715 6.290 1.00 . A A . 78 MET SD 1 1
23 37559 1 1 79 VAL C C -2.406 4.622 4.681 1.00 . A A . 79 VAL C 1 1
23 37560 1 1 79 VAL CA C -2.737 3.155 4.494 1.00 . A A . 79 VAL CA 1 1
23 37561 1 1 79 VAL CB C -4.077 2.836 5.170 1.00 . A A . 79 VAL CB 1 1
23 37562 1 1 79 VAL CG1 C -5.163 3.809 4.671 1.00 . A A . 79 VAL CG1 1 1
23 37563 1 1 79 VAL CG2 C -4.494 1.390 4.881 1.00 . A A . 79 VAL CG2 1 1
23 37564 1 1 79 VAL H H -1.498 2.391 6.066 1.00 . A A . 79 VAL H 1 1
23 37565 1 1 79 VAL HA H -2.857 2.943 3.431 1.00 . A A . 79 VAL HA 1 1
23 37566 1 1 79 VAL HB H -3.973 2.969 6.245 1.00 . A A . 79 VAL HB 1 1
23 37567 1 1 79 VAL HG11 H -5.185 3.825 3.581 1.00 . A A . 79 VAL HG11 1 1
23 37568 1 1 79 VAL HG12 H -4.976 4.825 5.024 1.00 . A A . 79 VAL HG12 1 1
23 37569 1 1 79 VAL HG13 H -6.139 3.508 5.048 1.00 . A A . 79 VAL HG13 1 1
23 37570 1 1 79 VAL HG21 H -4.609 1.243 3.807 1.00 . A A . 79 VAL HG21 1 1
23 37571 1 1 79 VAL HG22 H -3.741 0.700 5.261 1.00 . A A . 79 VAL HG22 1 1
23 37572 1 1 79 VAL HG23 H -5.443 1.179 5.373 1.00 . A A . 79 VAL HG23 1 1
23 37573 1 1 79 VAL N N -1.634 2.388 5.057 1.00 . A A . 79 VAL N 1 1
23 37574 1 1 79 VAL O O -2.520 5.138 5.791 1.00 . A A . 79 VAL O 1 1
23 37575 1 1 80 PHE C C -3.141 7.394 3.427 1.00 . A A . 80 PHE C 1 1
23 37576 1 1 80 PHE CA C -1.791 6.722 3.632 1.00 . A A . 80 PHE CA 1 1
23 37577 1 1 80 PHE CB C -0.735 7.109 2.599 1.00 . A A . 80 PHE CB 1 1
23 37578 1 1 80 PHE CD1 C 1.151 5.445 2.957 1.00 . A A . 80 PHE CD1 1 1
23 37579 1 1 80 PHE CD2 C 1.427 7.728 3.756 1.00 . A A . 80 PHE CD2 1 1
23 37580 1 1 80 PHE CE1 C 2.414 5.117 3.479 1.00 . A A . 80 PHE CE1 1 1
23 37581 1 1 80 PHE CE2 C 2.660 7.379 4.332 1.00 . A A . 80 PHE CE2 1 1
23 37582 1 1 80 PHE CG C 0.657 6.757 3.089 1.00 . A A . 80 PHE CG 1 1
23 37583 1 1 80 PHE CZ C 3.138 6.063 4.223 1.00 . A A . 80 PHE CZ 1 1
23 37584 1 1 80 PHE H H -1.981 4.815 2.717 1.00 . A A . 80 PHE H 1 1
23 37585 1 1 80 PHE HA H -1.425 7.041 4.599 1.00 . A A . 80 PHE HA 1 1
23 37586 1 1 80 PHE HB2 H -0.945 6.612 1.652 1.00 . A A . 80 PHE HB2 1 1
23 37587 1 1 80 PHE HB3 H -0.784 8.185 2.423 1.00 . A A . 80 PHE HB3 1 1
23 37588 1 1 80 PHE HD1 H 0.564 4.687 2.456 1.00 . A A . 80 PHE HD1 1 1
23 37589 1 1 80 PHE HD2 H 1.069 8.744 3.833 1.00 . A A . 80 PHE HD2 1 1
23 37590 1 1 80 PHE HE1 H 2.831 4.137 3.316 1.00 . A A . 80 PHE HE1 1 1
23 37591 1 1 80 PHE HE2 H 3.239 8.126 4.852 1.00 . A A . 80 PHE HE2 1 1
23 37592 1 1 80 PHE HZ H 4.055 5.770 4.714 1.00 . A A . 80 PHE HZ 1 1
23 37593 1 1 80 PHE N N -2.002 5.292 3.610 1.00 . A A . 80 PHE N 1 1
23 37594 1 1 80 PHE O O -4.026 6.850 2.771 1.00 . A A . 80 PHE O 1 1
23 37595 1 1 81 LYS C C -4.168 10.834 3.769 1.00 . A A . 81 LYS C 1 1
23 37596 1 1 81 LYS CA C -4.530 9.364 3.975 1.00 . A A . 81 LYS CA 1 1
23 37597 1 1 81 LYS CB C -5.376 9.128 5.241 1.00 . A A . 81 LYS CB 1 1
23 37598 1 1 81 LYS CD C -3.380 9.679 6.727 1.00 . A A . 81 LYS CD 1 1
23 37599 1 1 81 LYS CE C -2.922 10.259 8.067 1.00 . A A . 81 LYS CE 1 1
23 37600 1 1 81 LYS CG C -4.887 9.840 6.513 1.00 . A A . 81 LYS CG 1 1
23 37601 1 1 81 LYS H H -2.529 8.905 4.593 1.00 . A A . 81 LYS H 1 1
23 37602 1 1 81 LYS HA H -5.124 9.067 3.114 1.00 . A A . 81 LYS HA 1 1
23 37603 1 1 81 LYS HB2 H -6.392 9.472 5.042 1.00 . A A . 81 LYS HB2 1 1
23 37604 1 1 81 LYS HB3 H -5.422 8.054 5.430 1.00 . A A . 81 LYS HB3 1 1
23 37605 1 1 81 LYS HD2 H -3.123 8.619 6.655 1.00 . A A . 81 LYS HD2 1 1
23 37606 1 1 81 LYS HD3 H -2.849 10.225 5.946 1.00 . A A . 81 LYS HD3 1 1
23 37607 1 1 81 LYS HE2 H -3.543 9.879 8.880 1.00 . A A . 81 LYS HE2 1 1
23 37608 1 1 81 LYS HE3 H -1.893 9.952 8.250 1.00 . A A . 81 LYS HE3 1 1
23 37609 1 1 81 LYS HG2 H -5.134 10.901 6.452 1.00 . A A . 81 LYS HG2 1 1
23 37610 1 1 81 LYS HG3 H -5.428 9.421 7.363 1.00 . A A . 81 LYS HG3 1 1
23 37611 1 1 81 LYS HZ1 H -2.418 12.075 7.261 1.00 . A A . 81 LYS HZ1 1 1
23 37612 1 1 81 LYS HZ2 H -2.595 12.102 8.904 1.00 . A A . 81 LYS HZ2 1 1
23 37613 1 1 81 LYS HZ3 H -3.922 12.041 7.929 1.00 . A A . 81 LYS HZ3 1 1
23 37614 1 1 81 LYS N N -3.307 8.561 4.041 1.00 . A A . 81 LYS N 1 1
23 37615 1 1 81 LYS NZ N -2.967 11.732 8.041 1.00 . A A . 81 LYS NZ 1 1
23 37616 1 1 81 LYS O O -4.942 11.734 4.084 1.00 . A A . 81 LYS O 1 1
23 37617 1 1 82 GLY C C -1.390 12.693 4.130 1.00 . A A . 82 GLY C 1 1
23 37618 1 1 82 GLY CA C -2.398 12.363 3.035 1.00 . A A . 82 GLY CA 1 1
23 37619 1 1 82 GLY H H -2.411 10.269 2.956 1.00 . A A . 82 GLY H 1 1
23 37620 1 1 82 GLY HA2 H -1.879 12.262 2.094 1.00 . A A . 82 GLY HA2 1 1
23 37621 1 1 82 GLY HA3 H -3.159 13.141 2.956 1.00 . A A . 82 GLY HA3 1 1
23 37622 1 1 82 GLY N N -2.962 11.057 3.254 1.00 . A A . 82 GLY N 1 1
23 37623 1 1 82 GLY O O -1.671 12.556 5.322 1.00 . A A . 82 GLY O 1 1
23 37624 1 1 83 GLY C C 1.594 12.313 5.297 1.00 . A A . 83 GLY C 1 1
23 37625 1 1 83 GLY CA C 0.926 13.471 4.563 1.00 . A A . 83 GLY CA 1 1
23 37626 1 1 83 GLY H H -0.034 13.136 2.711 1.00 . A A . 83 GLY H 1 1
23 37627 1 1 83 GLY HA2 H 1.676 13.917 3.915 1.00 . A A . 83 GLY HA2 1 1
23 37628 1 1 83 GLY HA3 H 0.591 14.216 5.286 1.00 . A A . 83 GLY HA3 1 1
23 37629 1 1 83 GLY N N -0.182 13.074 3.712 1.00 . A A . 83 GLY N 1 1
23 37630 1 1 83 GLY O O 2.814 12.180 5.249 1.00 . A A . 83 GLY O 1 1
23 37631 1 1 84 LYS C C 0.388 9.152 6.609 1.00 . A A . 84 LYS C 1 1
23 37632 1 1 84 LYS CA C 1.297 10.373 6.787 1.00 . A A . 84 LYS CA 1 1
23 37633 1 1 84 LYS CB C 1.368 10.794 8.266 1.00 . A A . 84 LYS CB 1 1
23 37634 1 1 84 LYS CD C 2.584 12.265 9.959 1.00 . A A . 84 LYS CD 1 1
23 37635 1 1 84 LYS CE C 1.322 12.593 10.767 1.00 . A A . 84 LYS CE 1 1
23 37636 1 1 84 LYS CG C 2.277 12.015 8.476 1.00 . A A . 84 LYS CG 1 1
23 37637 1 1 84 LYS H H -0.188 11.659 5.956 1.00 . A A . 84 LYS H 1 1
23 37638 1 1 84 LYS HA H 2.295 10.082 6.455 1.00 . A A . 84 LYS HA 1 1
23 37639 1 1 84 LYS HB2 H 0.361 11.026 8.614 1.00 . A A . 84 LYS HB2 1 1
23 37640 1 1 84 LYS HB3 H 1.764 9.970 8.860 1.00 . A A . 84 LYS HB3 1 1
23 37641 1 1 84 LYS HD2 H 3.075 11.388 10.385 1.00 . A A . 84 LYS HD2 1 1
23 37642 1 1 84 LYS HD3 H 3.275 13.109 10.023 1.00 . A A . 84 LYS HD3 1 1
23 37643 1 1 84 LYS HE2 H 0.794 13.426 10.300 1.00 . A A . 84 LYS HE2 1 1
23 37644 1 1 84 LYS HE3 H 0.661 11.726 10.796 1.00 . A A . 84 LYS HE3 1 1
23 37645 1 1 84 LYS HG2 H 3.221 11.847 7.955 1.00 . A A . 84 LYS HG2 1 1
23 37646 1 1 84 LYS HG3 H 1.808 12.905 8.055 1.00 . A A . 84 LYS HG3 1 1
23 37647 1 1 84 LYS HZ1 H 2.134 12.197 12.605 1.00 . A A . 84 LYS HZ1 1 1
23 37648 1 1 84 LYS HZ2 H 2.254 13.778 12.153 1.00 . A A . 84 LYS HZ2 1 1
23 37649 1 1 84 LYS HZ3 H 0.809 13.174 12.661 1.00 . A A . 84 LYS HZ3 1 1
23 37650 1 1 84 LYS N N 0.811 11.494 5.997 1.00 . A A . 84 LYS N 1 1
23 37651 1 1 84 LYS NZ N 1.656 12.964 12.153 1.00 . A A . 84 LYS NZ 1 1
23 37652 1 1 84 LYS O O -0.594 9.184 5.860 1.00 . A A . 84 LYS O 1 1
23 37653 1 1 85 LYS C C -0.996 6.849 8.486 1.00 . A A . 85 LYS C 1 1
23 37654 1 1 85 LYS CA C 0.012 6.821 7.336 1.00 . A A . 85 LYS CA 1 1
23 37655 1 1 85 LYS CB C 0.979 5.638 7.465 1.00 . A A . 85 LYS CB 1 1
23 37656 1 1 85 LYS CD C 1.916 4.450 9.526 1.00 . A A . 85 LYS CD 1 1
23 37657 1 1 85 LYS CE C 0.577 4.138 10.216 1.00 . A A . 85 LYS CE 1 1
23 37658 1 1 85 LYS CG C 1.898 5.737 8.694 1.00 . A A . 85 LYS CG 1 1
23 37659 1 1 85 LYS H H 1.557 8.138 7.902 1.00 . A A . 85 LYS H 1 1
23 37660 1 1 85 LYS HA H -0.527 6.687 6.409 1.00 . A A . 85 LYS HA 1 1
23 37661 1 1 85 LYS HB2 H 0.399 4.716 7.485 1.00 . A A . 85 LYS HB2 1 1
23 37662 1 1 85 LYS HB3 H 1.602 5.601 6.571 1.00 . A A . 85 LYS HB3 1 1
23 37663 1 1 85 LYS HD2 H 2.188 3.625 8.865 1.00 . A A . 85 LYS HD2 1 1
23 37664 1 1 85 LYS HD3 H 2.688 4.538 10.292 1.00 . A A . 85 LYS HD3 1 1
23 37665 1 1 85 LYS HE2 H -0.200 3.954 9.476 1.00 . A A . 85 LYS HE2 1 1
23 37666 1 1 85 LYS HE3 H 0.693 3.234 10.815 1.00 . A A . 85 LYS HE3 1 1
23 37667 1 1 85 LYS HG2 H 2.911 5.912 8.331 1.00 . A A . 85 LYS HG2 1 1
23 37668 1 1 85 LYS HG3 H 1.621 6.568 9.340 1.00 . A A . 85 LYS HG3 1 1
23 37669 1 1 85 LYS HZ1 H 0.006 6.077 10.603 1.00 . A A . 85 LYS HZ1 1 1
23 37670 1 1 85 LYS HZ2 H -0.771 4.950 11.510 1.00 . A A . 85 LYS HZ2 1 1
23 37671 1 1 85 LYS HZ3 H 0.795 5.351 11.859 1.00 . A A . 85 LYS HZ3 1 1
23 37672 1 1 85 LYS N N 0.753 8.069 7.300 1.00 . A A . 85 LYS N 1 1
23 37673 1 1 85 LYS NZ N 0.125 5.214 11.117 1.00 . A A . 85 LYS NZ 1 1
23 37674 1 1 85 LYS O O -0.780 7.532 9.486 1.00 . A A . 85 LYS O 1 1
23 37675 1 1 86 CYS C C -3.074 4.510 9.860 1.00 . A A . 86 CYS C 1 1
23 37676 1 1 86 CYS CA C -3.141 5.939 9.330 1.00 . A A . 86 CYS CA 1 1
23 37677 1 1 86 CYS CB C -4.501 6.240 8.693 1.00 . A A . 86 CYS CB 1 1
23 37678 1 1 86 CYS H H -2.178 5.577 7.477 1.00 . A A . 86 CYS H 1 1
23 37679 1 1 86 CYS HA H -2.997 6.629 10.164 1.00 . A A . 86 CYS HA 1 1
23 37680 1 1 86 CYS HB2 H -4.507 7.261 8.324 1.00 . A A . 86 CYS HB2 1 1
23 37681 1 1 86 CYS HB3 H -4.721 5.571 7.862 1.00 . A A . 86 CYS HB3 1 1
23 37682 1 1 86 CYS HG H -5.563 4.792 10.255 1.00 . A A . 86 CYS HG 1 1
23 37683 1 1 86 CYS N N -2.087 6.098 8.339 1.00 . A A . 86 CYS N 1 1
23 37684 1 1 86 CYS O O -2.656 4.285 10.993 1.00 . A A . 86 CYS O 1 1
23 37685 1 1 86 CYS SG S -5.784 6.074 9.957 1.00 . A A . 86 CYS SG 1 1
23 37686 1 1 87 GLU C C -2.128 1.507 8.789 1.00 . A A . 87 GLU C 1 1
23 37687 1 1 87 GLU CA C -3.414 2.123 9.347 1.00 . A A . 87 GLU CA 1 1
23 37688 1 1 87 GLU CB C -4.620 1.385 8.751 1.00 . A A . 87 GLU CB 1 1
23 37689 1 1 87 GLU CD C -6.133 1.967 10.686 1.00 . A A . 87 GLU CD 1 1
23 37690 1 1 87 GLU CG C -5.963 1.985 9.170 1.00 . A A . 87 GLU CG 1 1
23 37691 1 1 87 GLU H H -3.711 3.815 8.083 1.00 . A A . 87 GLU H 1 1
23 37692 1 1 87 GLU HA H -3.452 1.994 10.429 1.00 . A A . 87 GLU HA 1 1
23 37693 1 1 87 GLU HB2 H -4.558 1.379 7.666 1.00 . A A . 87 GLU HB2 1 1
23 37694 1 1 87 GLU HB3 H -4.594 0.346 9.087 1.00 . A A . 87 GLU HB3 1 1
23 37695 1 1 87 GLU HG2 H -6.072 3.002 8.794 1.00 . A A . 87 GLU HG2 1 1
23 37696 1 1 87 GLU HG3 H -6.747 1.380 8.718 1.00 . A A . 87 GLU HG3 1 1
23 37697 1 1 87 GLU N N -3.460 3.544 9.021 1.00 . A A . 87 GLU N 1 1
23 37698 1 1 87 GLU O O -1.482 2.077 7.906 1.00 . A A . 87 GLU O 1 1
23 37699 1 1 87 GLU OE1 O -6.454 0.878 11.212 1.00 . A A . 87 GLU OE1 1 1
23 37700 1 1 87 GLU OE2 O -5.952 3.043 11.293 1.00 . A A . 87 GLU OE2 1 1
23 37701 1 1 88 THR C C -0.893 -1.922 9.099 1.00 . A A . 88 THR C 1 1
23 37702 1 1 88 THR CA C -0.621 -0.448 8.812 1.00 . A A . 88 THR CA 1 1
23 37703 1 1 88 THR CB C 0.682 0.024 9.474 1.00 . A A . 88 THR CB 1 1
23 37704 1 1 88 THR CG2 C 1.876 -0.832 9.036 1.00 . A A . 88 THR CG2 1 1
23 37705 1 1 88 THR H H -2.319 -0.091 10.019 1.00 . A A . 88 THR H 1 1
23 37706 1 1 88 THR HA H -0.525 -0.304 7.745 1.00 . A A . 88 THR HA 1 1
23 37707 1 1 88 THR HB H 0.581 -0.031 10.560 1.00 . A A . 88 THR HB 1 1
23 37708 1 1 88 THR HG1 H 0.198 1.706 8.606 1.00 . A A . 88 THR HG1 1 1
23 37709 1 1 88 THR HG21 H 1.930 -0.871 7.948 1.00 . A A . 88 THR HG21 1 1
23 37710 1 1 88 THR HG22 H 1.785 -1.847 9.425 1.00 . A A . 88 THR HG22 1 1
23 37711 1 1 88 THR HG23 H 2.797 -0.396 9.425 1.00 . A A . 88 THR HG23 1 1
23 37712 1 1 88 THR N N -1.760 0.325 9.287 1.00 . A A . 88 THR N 1 1
23 37713 1 1 88 THR O O -0.917 -2.314 10.264 1.00 . A A . 88 THR O 1 1
23 37714 1 1 88 THR OG1 O 0.953 1.357 9.096 1.00 . A A . 88 THR OG1 1 1
23 37715 1 1 89 ILE C C -0.009 -4.793 7.865 1.00 . A A . 89 ILE C 1 1
23 37716 1 1 89 ILE CA C -1.365 -4.151 8.169 1.00 . A A . 89 ILE CA 1 1
23 37717 1 1 89 ILE CB C -2.466 -4.643 7.203 1.00 . A A . 89 ILE CB 1 1
23 37718 1 1 89 ILE CD1 C -4.351 -3.137 8.145 1.00 . A A . 89 ILE CD1 1 1
23 37719 1 1 89 ILE CG1 C -3.555 -3.595 6.918 1.00 . A A . 89 ILE CG1 1 1
23 37720 1 1 89 ILE CG2 C -3.138 -5.910 7.752 1.00 . A A . 89 ILE CG2 1 1
23 37721 1 1 89 ILE H H -1.064 -2.324 7.127 1.00 . A A . 89 ILE H 1 1
23 37722 1 1 89 ILE HA H -1.657 -4.399 9.191 1.00 . A A . 89 ILE HA 1 1
23 37723 1 1 89 ILE HB H -2.017 -4.895 6.244 1.00 . A A . 89 ILE HB 1 1
23 37724 1 1 89 ILE HD11 H -5.022 -2.333 7.842 1.00 . A A . 89 ILE HD11 1 1
23 37725 1 1 89 ILE HD12 H -3.691 -2.764 8.926 1.00 . A A . 89 ILE HD12 1 1
23 37726 1 1 89 ILE HD13 H -4.948 -3.959 8.540 1.00 . A A . 89 ILE HD13 1 1
23 37727 1 1 89 ILE HG12 H -3.119 -2.724 6.428 1.00 . A A . 89 ILE HG12 1 1
23 37728 1 1 89 ILE HG13 H -4.248 -4.051 6.214 1.00 . A A . 89 ILE HG13 1 1
23 37729 1 1 89 ILE HG21 H -3.504 -5.749 8.766 1.00 . A A . 89 ILE HG21 1 1
23 37730 1 1 89 ILE HG22 H -2.436 -6.741 7.755 1.00 . A A . 89 ILE HG22 1 1
23 37731 1 1 89 ILE HG23 H -3.983 -6.178 7.119 1.00 . A A . 89 ILE HG23 1 1
23 37732 1 1 89 ILE N N -1.160 -2.713 8.059 1.00 . A A . 89 ILE N 1 1
23 37733 1 1 89 ILE O O 0.858 -4.146 7.277 1.00 . A A . 89 ILE O 1 1
23 37734 1 1 90 ILE C C 1.133 -8.213 7.763 1.00 . A A . 90 ILE C 1 1
23 37735 1 1 90 ILE CA C 1.460 -6.754 8.078 1.00 . A A . 90 ILE CA 1 1
23 37736 1 1 90 ILE CB C 2.343 -6.628 9.345 1.00 . A A . 90 ILE CB 1 1
23 37737 1 1 90 ILE CD1 C 3.488 -4.936 10.924 1.00 . A A . 90 ILE CD1 1 1
23 37738 1 1 90 ILE CG1 C 2.571 -5.147 9.715 1.00 . A A . 90 ILE CG1 1 1
23 37739 1 1 90 ILE CG2 C 3.703 -7.314 9.127 1.00 . A A . 90 ILE CG2 1 1
23 37740 1 1 90 ILE H H -0.574 -6.572 8.656 1.00 . A A . 90 ILE H 1 1
23 37741 1 1 90 ILE HA H 1.993 -6.333 7.227 1.00 . A A . 90 ILE HA 1 1
23 37742 1 1 90 ILE HB H 1.837 -7.117 10.179 1.00 . A A . 90 ILE HB 1 1
23 37743 1 1 90 ILE HD11 H 3.165 -5.567 11.753 1.00 . A A . 90 ILE HD11 1 1
23 37744 1 1 90 ILE HD12 H 4.523 -5.161 10.669 1.00 . A A . 90 ILE HD12 1 1
23 37745 1 1 90 ILE HD13 H 3.433 -3.892 11.233 1.00 . A A . 90 ILE HD13 1 1
23 37746 1 1 90 ILE HG12 H 2.995 -4.617 8.862 1.00 . A A . 90 ILE HG12 1 1
23 37747 1 1 90 ILE HG13 H 1.618 -4.690 9.978 1.00 . A A . 90 ILE HG13 1 1
23 37748 1 1 90 ILE HG21 H 4.300 -7.275 10.037 1.00 . A A . 90 ILE HG21 1 1
23 37749 1 1 90 ILE HG22 H 4.248 -6.821 8.321 1.00 . A A . 90 ILE HG22 1 1
23 37750 1 1 90 ILE HG23 H 3.577 -8.368 8.886 1.00 . A A . 90 ILE HG23 1 1
23 37751 1 1 90 ILE N N 0.197 -6.046 8.268 1.00 . A A . 90 ILE N 1 1
23 37752 1 1 90 ILE O O 0.135 -8.734 8.261 1.00 . A A . 90 ILE O 1 1
23 37753 1 1 91 GLY C C 0.835 -10.475 5.440 1.00 . A A . 91 GLY C 1 1
23 37754 1 1 91 GLY CA C 1.809 -10.265 6.598 1.00 . A A . 91 GLY CA 1 1
23 37755 1 1 91 GLY H H 2.734 -8.341 6.526 1.00 . A A . 91 GLY H 1 1
23 37756 1 1 91 GLY HA2 H 2.787 -10.651 6.310 1.00 . A A . 91 GLY HA2 1 1
23 37757 1 1 91 GLY HA3 H 1.460 -10.827 7.465 1.00 . A A . 91 GLY HA3 1 1
23 37758 1 1 91 GLY N N 1.964 -8.860 6.942 1.00 . A A . 91 GLY N 1 1
23 37759 1 1 91 GLY O O 0.163 -9.548 4.989 1.00 . A A . 91 GLY O 1 1
23 37760 1 1 92 ALA C C -1.533 -12.031 4.192 1.00 . A A . 92 ALA C 1 1
23 37761 1 1 92 ALA CA C -0.049 -12.066 3.795 1.00 . A A . 92 ALA CA 1 1
23 37762 1 1 92 ALA CB C 0.359 -13.458 3.297 1.00 . A A . 92 ALA CB 1 1
23 37763 1 1 92 ALA H H 1.422 -12.411 5.289 1.00 . A A . 92 ALA H 1 1
23 37764 1 1 92 ALA HA H 0.119 -11.346 2.995 1.00 . A A . 92 ALA HA 1 1
23 37765 1 1 92 ALA HB1 H 1.385 -13.433 2.932 1.00 . A A . 92 ALA HB1 1 1
23 37766 1 1 92 ALA HB2 H 0.283 -14.187 4.105 1.00 . A A . 92 ALA HB2 1 1
23 37767 1 1 92 ALA HB3 H -0.293 -13.767 2.482 1.00 . A A . 92 ALA HB3 1 1
23 37768 1 1 92 ALA N N 0.803 -11.704 4.918 1.00 . A A . 92 ALA N 1 1
23 37769 1 1 92 ALA O O -2.121 -13.067 4.493 1.00 . A A . 92 ALA O 1 1
23 37770 1 1 93 VAL C C -4.481 -11.142 3.415 1.00 . A A . 93 VAL C 1 1
23 37771 1 1 93 VAL CA C -3.550 -10.693 4.556 1.00 . A A . 93 VAL CA 1 1
23 37772 1 1 93 VAL CB C -3.934 -9.220 4.834 1.00 . A A . 93 VAL CB 1 1
23 37773 1 1 93 VAL CG1 C -4.682 -9.029 6.148 1.00 . A A . 93 VAL CG1 1 1
23 37774 1 1 93 VAL CG2 C -2.806 -8.186 4.726 1.00 . A A . 93 VAL CG2 1 1
23 37775 1 1 93 VAL H H -1.566 -10.029 4.030 1.00 . A A . 93 VAL H 1 1
23 37776 1 1 93 VAL HA H -3.691 -11.274 5.461 1.00 . A A . 93 VAL HA 1 1
23 37777 1 1 93 VAL HB H -4.710 -8.973 4.117 1.00 . A A . 93 VAL HB 1 1
23 37778 1 1 93 VAL HG11 H -5.133 -8.035 6.149 1.00 . A A . 93 VAL HG11 1 1
23 37779 1 1 93 VAL HG12 H -4.004 -9.139 6.988 1.00 . A A . 93 VAL HG12 1 1
23 37780 1 1 93 VAL HG13 H -5.485 -9.757 6.221 1.00 . A A . 93 VAL HG13 1 1
23 37781 1 1 93 VAL HG21 H -2.056 -8.370 5.495 1.00 . A A . 93 VAL HG21 1 1
23 37782 1 1 93 VAL HG22 H -2.349 -8.227 3.738 1.00 . A A . 93 VAL HG22 1 1
23 37783 1 1 93 VAL HG23 H -3.214 -7.186 4.870 1.00 . A A . 93 VAL HG23 1 1
23 37784 1 1 93 VAL N N -2.148 -10.846 4.171 1.00 . A A . 93 VAL N 1 1
23 37785 1 1 93 VAL O O -4.126 -10.979 2.247 1.00 . A A . 93 VAL O 1 1
23 37786 1 1 94 PRO C C -7.414 -10.541 2.446 1.00 . A A . 94 PRO C 1 1
23 37787 1 1 94 PRO CA C -6.725 -11.881 2.727 1.00 . A A . 94 PRO CA 1 1
23 37788 1 1 94 PRO CB C -7.703 -12.884 3.357 1.00 . A A . 94 PRO CB 1 1
23 37789 1 1 94 PRO CD C -6.232 -12.005 5.007 1.00 . A A . 94 PRO CD 1 1
23 37790 1 1 94 PRO CG C -7.067 -13.245 4.705 1.00 . A A . 94 PRO CG 1 1
23 37791 1 1 94 PRO HA H -6.285 -12.300 1.820 1.00 . A A . 94 PRO HA 1 1
23 37792 1 1 94 PRO HB2 H -8.671 -12.412 3.535 1.00 . A A . 94 PRO HB2 1 1
23 37793 1 1 94 PRO HB3 H -7.833 -13.761 2.723 1.00 . A A . 94 PRO HB3 1 1
23 37794 1 1 94 PRO HD2 H -6.903 -11.226 5.362 1.00 . A A . 94 PRO HD2 1 1
23 37795 1 1 94 PRO HD3 H -5.472 -12.187 5.753 1.00 . A A . 94 PRO HD3 1 1
23 37796 1 1 94 PRO HG2 H -7.812 -13.442 5.478 1.00 . A A . 94 PRO HG2 1 1
23 37797 1 1 94 PRO HG3 H -6.408 -14.106 4.584 1.00 . A A . 94 PRO HG3 1 1
23 37798 1 1 94 PRO N N -5.700 -11.624 3.718 1.00 . A A . 94 PRO N 1 1
23 37799 1 1 94 PRO O O -7.527 -9.697 3.340 1.00 . A A . 94 PRO O 1 1
23 37800 1 1 95 LYS C C -9.657 -8.693 1.805 1.00 . A A . 95 LYS C 1 1
23 37801 1 1 95 LYS CA C -8.527 -9.080 0.858 1.00 . A A . 95 LYS CA 1 1
23 37802 1 1 95 LYS CB C -9.054 -9.125 -0.587 1.00 . A A . 95 LYS CB 1 1
23 37803 1 1 95 LYS CD C -10.594 -10.197 -2.332 1.00 . A A . 95 LYS CD 1 1
23 37804 1 1 95 LYS CE C -11.265 -8.866 -2.699 1.00 . A A . 95 LYS CE 1 1
23 37805 1 1 95 LYS CG C -10.080 -10.233 -0.886 1.00 . A A . 95 LYS CG 1 1
23 37806 1 1 95 LYS H H -7.745 -11.023 0.504 1.00 . A A . 95 LYS H 1 1
23 37807 1 1 95 LYS HA H -7.740 -8.329 0.994 1.00 . A A . 95 LYS HA 1 1
23 37808 1 1 95 LYS HB2 H -9.550 -8.172 -0.747 1.00 . A A . 95 LYS HB2 1 1
23 37809 1 1 95 LYS HB3 H -8.214 -9.214 -1.273 1.00 . A A . 95 LYS HB3 1 1
23 37810 1 1 95 LYS HD2 H -9.775 -10.390 -3.023 1.00 . A A . 95 LYS HD2 1 1
23 37811 1 1 95 LYS HD3 H -11.324 -11.001 -2.448 1.00 . A A . 95 LYS HD3 1 1
23 37812 1 1 95 LYS HE2 H -11.973 -8.573 -1.922 1.00 . A A . 95 LYS HE2 1 1
23 37813 1 1 95 LYS HE3 H -10.511 -8.085 -2.806 1.00 . A A . 95 LYS HE3 1 1
23 37814 1 1 95 LYS HG2 H -9.633 -11.212 -0.706 1.00 . A A . 95 LYS HG2 1 1
23 37815 1 1 95 LYS HG3 H -10.956 -10.125 -0.248 1.00 . A A . 95 LYS HG3 1 1
23 37816 1 1 95 LYS HZ1 H -12.752 -9.634 -3.881 1.00 . A A . 95 LYS HZ1 1 1
23 37817 1 1 95 LYS HZ2 H -11.363 -9.296 -4.697 1.00 . A A . 95 LYS HZ2 1 1
23 37818 1 1 95 LYS HZ3 H -12.373 -8.073 -4.243 1.00 . A A . 95 LYS HZ3 1 1
23 37819 1 1 95 LYS N N -7.909 -10.341 1.224 1.00 . A A . 95 LYS N 1 1
23 37820 1 1 95 LYS NZ N -11.995 -8.973 -3.974 1.00 . A A . 95 LYS NZ 1 1
23 37821 1 1 95 LYS O O -9.746 -7.540 2.201 1.00 . A A . 95 LYS O 1 1
23 37822 1 1 96 ALA C C -11.230 -8.551 4.276 1.00 . A A . 96 ALA C 1 1
23 37823 1 1 96 ALA CA C -11.629 -9.436 3.089 1.00 . A A . 96 ALA CA 1 1
23 37824 1 1 96 ALA CB C -12.151 -10.790 3.576 1.00 . A A . 96 ALA CB 1 1
23 37825 1 1 96 ALA H H -10.349 -10.564 1.787 1.00 . A A . 96 ALA H 1 1
23 37826 1 1 96 ALA HA H -12.424 -8.931 2.539 1.00 . A A . 96 ALA HA 1 1
23 37827 1 1 96 ALA HB1 H -12.481 -11.387 2.725 1.00 . A A . 96 ALA HB1 1 1
23 37828 1 1 96 ALA HB2 H -11.369 -11.331 4.111 1.00 . A A . 96 ALA HB2 1 1
23 37829 1 1 96 ALA HB3 H -12.998 -10.634 4.246 1.00 . A A . 96 ALA HB3 1 1
23 37830 1 1 96 ALA N N -10.501 -9.653 2.188 1.00 . A A . 96 ALA N 1 1
23 37831 1 1 96 ALA O O -11.877 -7.542 4.551 1.00 . A A . 96 ALA O 1 1
23 37832 1 1 97 THR C C -9.244 -6.758 5.687 1.00 . A A . 97 THR C 1 1
23 37833 1 1 97 THR CA C -9.641 -8.177 6.102 1.00 . A A . 97 THR CA 1 1
23 37834 1 1 97 THR CB C -8.451 -8.949 6.681 1.00 . A A . 97 THR CB 1 1
23 37835 1 1 97 THR CG2 C -8.040 -8.417 8.056 1.00 . A A . 97 THR CG2 1 1
23 37836 1 1 97 THR H H -9.619 -9.733 4.677 1.00 . A A . 97 THR H 1 1
23 37837 1 1 97 THR HA H -10.430 -8.114 6.853 1.00 . A A . 97 THR HA 1 1
23 37838 1 1 97 THR HB H -7.608 -8.869 5.994 1.00 . A A . 97 THR HB 1 1
23 37839 1 1 97 THR HG1 H -9.574 -10.384 7.373 1.00 . A A . 97 THR HG1 1 1
23 37840 1 1 97 THR HG21 H -7.717 -7.378 7.978 1.00 . A A . 97 THR HG21 1 1
23 37841 1 1 97 THR HG22 H -8.878 -8.477 8.752 1.00 . A A . 97 THR HG22 1 1
23 37842 1 1 97 THR HG23 H -7.213 -9.012 8.443 1.00 . A A . 97 THR HG23 1 1
23 37843 1 1 97 THR N N -10.146 -8.917 4.961 1.00 . A A . 97 THR N 1 1
23 37844 1 1 97 THR O O -9.656 -5.794 6.331 1.00 . A A . 97 THR O 1 1
23 37845 1 1 97 THR OG1 O -8.808 -10.313 6.798 1.00 . A A . 97 THR OG1 1 1
23 37846 1 1 98 ILE C C -9.198 -4.437 3.858 1.00 . A A . 98 ILE C 1 1
23 37847 1 1 98 ILE CA C -7.985 -5.340 4.109 1.00 . A A . 98 ILE CA 1 1
23 37848 1 1 98 ILE CB C -7.137 -5.563 2.833 1.00 . A A . 98 ILE CB 1 1
23 37849 1 1 98 ILE CD1 C -4.981 -6.662 1.987 1.00 . A A . 98 ILE CD1 1 1
23 37850 1 1 98 ILE CG1 C -5.830 -6.283 3.207 1.00 . A A . 98 ILE CG1 1 1
23 37851 1 1 98 ILE CG2 C -6.830 -4.221 2.150 1.00 . A A . 98 ILE CG2 1 1
23 37852 1 1 98 ILE H H -8.231 -7.460 4.082 1.00 . A A . 98 ILE H 1 1
23 37853 1 1 98 ILE HA H -7.363 -4.862 4.867 1.00 . A A . 98 ILE HA 1 1
23 37854 1 1 98 ILE HB H -7.675 -6.199 2.126 1.00 . A A . 98 ILE HB 1 1
23 37855 1 1 98 ILE HD11 H -5.592 -7.184 1.250 1.00 . A A . 98 ILE HD11 1 1
23 37856 1 1 98 ILE HD12 H -4.173 -7.323 2.300 1.00 . A A . 98 ILE HD12 1 1
23 37857 1 1 98 ILE HD13 H -4.538 -5.777 1.532 1.00 . A A . 98 ILE HD13 1 1
23 37858 1 1 98 ILE HG12 H -5.236 -5.658 3.875 1.00 . A A . 98 ILE HG12 1 1
23 37859 1 1 98 ILE HG13 H -6.080 -7.205 3.728 1.00 . A A . 98 ILE HG13 1 1
23 37860 1 1 98 ILE HG21 H -6.291 -3.570 2.839 1.00 . A A . 98 ILE HG21 1 1
23 37861 1 1 98 ILE HG22 H -7.748 -3.727 1.835 1.00 . A A . 98 ILE HG22 1 1
23 37862 1 1 98 ILE HG23 H -6.230 -4.378 1.256 1.00 . A A . 98 ILE HG23 1 1
23 37863 1 1 98 ILE N N -8.448 -6.628 4.620 1.00 . A A . 98 ILE N 1 1
23 37864 1 1 98 ILE O O -9.291 -3.336 4.404 1.00 . A A . 98 ILE O 1 1
23 37865 1 1 99 VAL C C -12.069 -3.808 3.941 1.00 . A A . 99 VAL C 1 1
23 37866 1 1 99 VAL CA C -11.367 -4.275 2.672 1.00 . A A . 99 VAL CA 1 1
23 37867 1 1 99 VAL CB C -12.230 -5.245 1.840 1.00 . A A . 99 VAL CB 1 1
23 37868 1 1 99 VAL CG1 C -13.682 -4.765 1.705 1.00 . A A . 99 VAL CG1 1 1
23 37869 1 1 99 VAL CG2 C -11.629 -5.408 0.438 1.00 . A A . 99 VAL CG2 1 1
23 37870 1 1 99 VAL H H -9.970 -5.856 2.668 1.00 . A A . 99 VAL H 1 1
23 37871 1 1 99 VAL HA H -11.140 -3.393 2.069 1.00 . A A . 99 VAL HA 1 1
23 37872 1 1 99 VAL HB H -12.249 -6.223 2.319 1.00 . A A . 99 VAL HB 1 1
23 37873 1 1 99 VAL HG11 H -13.702 -3.727 1.383 1.00 . A A . 99 VAL HG11 1 1
23 37874 1 1 99 VAL HG12 H -14.208 -5.377 0.972 1.00 . A A . 99 VAL HG12 1 1
23 37875 1 1 99 VAL HG13 H -14.206 -4.853 2.657 1.00 . A A . 99 VAL HG13 1 1
23 37876 1 1 99 VAL HG21 H -11.666 -4.458 -0.094 1.00 . A A . 99 VAL HG21 1 1
23 37877 1 1 99 VAL HG22 H -10.593 -5.739 0.498 1.00 . A A . 99 VAL HG22 1 1
23 37878 1 1 99 VAL HG23 H -12.199 -6.151 -0.122 1.00 . A A . 99 VAL HG23 1 1
23 37879 1 1 99 VAL N N -10.126 -4.929 3.036 1.00 . A A . 99 VAL N 1 1
23 37880 1 1 99 VAL O O -12.202 -2.608 4.147 1.00 . A A . 99 VAL O 1 1
23 37881 1 1 100 GLN C C -12.466 -3.312 6.836 1.00 . A A . 100 GLN C 1 1
23 37882 1 1 100 GLN CA C -13.201 -4.385 6.029 1.00 . A A . 100 GLN CA 1 1
23 37883 1 1 100 GLN CB C -13.408 -5.650 6.875 1.00 . A A . 100 GLN CB 1 1
23 37884 1 1 100 GLN CD C -15.869 -5.952 6.184 1.00 . A A . 100 GLN CD 1 1
23 37885 1 1 100 GLN CG C -14.478 -6.579 6.278 1.00 . A A . 100 GLN CG 1 1
23 37886 1 1 100 GLN H H -12.285 -5.714 4.623 1.00 . A A . 100 GLN H 1 1
23 37887 1 1 100 GLN HA H -14.164 -3.961 5.746 1.00 . A A . 100 GLN HA 1 1
23 37888 1 1 100 GLN HB2 H -12.465 -6.194 6.941 1.00 . A A . 100 GLN HB2 1 1
23 37889 1 1 100 GLN HB3 H -13.692 -5.373 7.891 1.00 . A A . 100 GLN HB3 1 1
23 37890 1 1 100 GLN HE21 H -15.568 -4.760 7.813 1.00 . A A . 100 GLN HE21 1 1
23 37891 1 1 100 GLN HE22 H -17.133 -4.635 7.028 1.00 . A A . 100 GLN HE22 1 1
23 37892 1 1 100 GLN HG2 H -14.182 -6.882 5.274 1.00 . A A . 100 GLN HG2 1 1
23 37893 1 1 100 GLN HG3 H -14.549 -7.473 6.899 1.00 . A A . 100 GLN HG3 1 1
23 37894 1 1 100 GLN N N -12.482 -4.734 4.811 1.00 . A A . 100 GLN N 1 1
23 37895 1 1 100 GLN NE2 N -16.216 -5.047 7.096 1.00 . A A . 100 GLN NE2 1 1
23 37896 1 1 100 GLN O O -13.078 -2.329 7.261 1.00 . A A . 100 GLN O 1 1
23 37897 1 1 100 GLN OE1 O -16.636 -6.274 5.285 1.00 . A A . 100 GLN OE1 1 1
23 37898 1 1 101 THR C C -10.425 -1.169 7.205 1.00 . A A . 101 THR C 1 1
23 37899 1 1 101 THR CA C -10.351 -2.571 7.809 1.00 . A A . 101 THR CA 1 1
23 37900 1 1 101 THR CB C -8.904 -3.079 7.931 1.00 . A A . 101 THR CB 1 1
23 37901 1 1 101 THR CG2 C -8.073 -2.157 8.829 1.00 . A A . 101 THR CG2 1 1
23 37902 1 1 101 THR H H -10.707 -4.287 6.587 1.00 . A A . 101 THR H 1 1
23 37903 1 1 101 THR HA H -10.776 -2.517 8.813 1.00 . A A . 101 THR HA 1 1
23 37904 1 1 101 THR HB H -8.426 -3.146 6.950 1.00 . A A . 101 THR HB 1 1
23 37905 1 1 101 THR HG1 H -9.288 -4.982 7.892 1.00 . A A . 101 THR HG1 1 1
23 37906 1 1 101 THR HG21 H -8.579 -2.010 9.783 1.00 . A A . 101 THR HG21 1 1
23 37907 1 1 101 THR HG22 H -7.102 -2.613 9.016 1.00 . A A . 101 THR HG22 1 1
23 37908 1 1 101 THR HG23 H -7.920 -1.191 8.348 1.00 . A A . 101 THR HG23 1 1
23 37909 1 1 101 THR N N -11.158 -3.496 7.031 1.00 . A A . 101 THR N 1 1
23 37910 1 1 101 THR O O -10.604 -0.209 7.944 1.00 . A A . 101 THR O 1 1
23 37911 1 1 101 THR OG1 O -8.909 -4.360 8.524 1.00 . A A . 101 THR OG1 1 1
23 37912 1 1 102 VAL C C -11.777 0.856 5.257 1.00 . A A . 102 VAL C 1 1
23 37913 1 1 102 VAL CA C -10.353 0.310 5.286 1.00 . A A . 102 VAL CA 1 1
23 37914 1 1 102 VAL CB C -9.750 0.294 3.883 1.00 . A A . 102 VAL CB 1 1
23 37915 1 1 102 VAL CG1 C -9.906 1.667 3.209 1.00 . A A . 102 VAL CG1 1 1
23 37916 1 1 102 VAL CG2 C -8.262 -0.040 3.971 1.00 . A A . 102 VAL CG2 1 1
23 37917 1 1 102 VAL H H -10.168 -1.835 5.287 1.00 . A A . 102 VAL H 1 1
23 37918 1 1 102 VAL HA H -9.763 0.995 5.885 1.00 . A A . 102 VAL HA 1 1
23 37919 1 1 102 VAL HB H -10.265 -0.473 3.312 1.00 . A A . 102 VAL HB 1 1
23 37920 1 1 102 VAL HG11 H -9.631 2.460 3.906 1.00 . A A . 102 VAL HG11 1 1
23 37921 1 1 102 VAL HG12 H -9.262 1.748 2.337 1.00 . A A . 102 VAL HG12 1 1
23 37922 1 1 102 VAL HG13 H -10.938 1.813 2.889 1.00 . A A . 102 VAL HG13 1 1
23 37923 1 1 102 VAL HG21 H -7.748 0.744 4.524 1.00 . A A . 102 VAL HG21 1 1
23 37924 1 1 102 VAL HG22 H -8.112 -1.001 4.457 1.00 . A A . 102 VAL HG22 1 1
23 37925 1 1 102 VAL HG23 H -7.845 -0.097 2.974 1.00 . A A . 102 VAL HG23 1 1
23 37926 1 1 102 VAL N N -10.300 -1.020 5.884 1.00 . A A . 102 VAL N 1 1
23 37927 1 1 102 VAL O O -11.984 2.021 5.581 1.00 . A A . 102 VAL O 1 1
23 37928 1 1 103 GLU C C -14.604 1.135 6.018 1.00 . A A . 103 GLU C 1 1
23 37929 1 1 103 GLU CA C -14.151 0.421 4.745 1.00 . A A . 103 GLU CA 1 1
23 37930 1 1 103 GLU CB C -14.995 -0.820 4.440 1.00 . A A . 103 GLU CB 1 1
23 37931 1 1 103 GLU CD C -15.442 -0.537 1.905 1.00 . A A . 103 GLU CD 1 1
23 37932 1 1 103 GLU CG C -14.755 -1.340 3.009 1.00 . A A . 103 GLU CG 1 1
23 37933 1 1 103 GLU H H -12.504 -0.917 4.640 1.00 . A A . 103 GLU H 1 1
23 37934 1 1 103 GLU HA H -14.246 1.129 3.928 1.00 . A A . 103 GLU HA 1 1
23 37935 1 1 103 GLU HB2 H -14.744 -1.602 5.156 1.00 . A A . 103 GLU HB2 1 1
23 37936 1 1 103 GLU HB3 H -16.047 -0.576 4.566 1.00 . A A . 103 GLU HB3 1 1
23 37937 1 1 103 GLU HG2 H -13.690 -1.340 2.780 1.00 . A A . 103 GLU HG2 1 1
23 37938 1 1 103 GLU HG3 H -15.130 -2.362 2.951 1.00 . A A . 103 GLU HG3 1 1
23 37939 1 1 103 GLU N N -12.751 0.036 4.859 1.00 . A A . 103 GLU N 1 1
23 37940 1 1 103 GLU O O -15.223 2.192 5.949 1.00 . A A . 103 GLU O 1 1
23 37941 1 1 103 GLU OE1 O -16.218 0.384 2.236 1.00 . A A . 103 GLU OE1 1 1
23 37942 1 1 103 GLU OE2 O -15.179 -0.884 0.730 1.00 . A A . 103 GLU OE2 1 1
23 37943 1 1 104 LYS C C -14.146 2.704 8.479 1.00 . A A . 104 LYS C 1 1
23 37944 1 1 104 LYS CA C -14.468 1.198 8.484 1.00 . A A . 104 LYS CA 1 1
23 37945 1 1 104 LYS CB C -13.567 0.478 9.493 1.00 . A A . 104 LYS CB 1 1
23 37946 1 1 104 LYS CD C -12.427 0.482 11.688 1.00 . A A . 104 LYS CD 1 1
23 37947 1 1 104 LYS CE C -12.392 1.017 13.123 1.00 . A A . 104 LYS CE 1 1
23 37948 1 1 104 LYS CG C -13.634 1.027 10.923 1.00 . A A . 104 LYS CG 1 1
23 37949 1 1 104 LYS H H -13.724 -0.289 7.138 1.00 . A A . 104 LYS H 1 1
23 37950 1 1 104 LYS HA H -15.514 1.058 8.763 1.00 . A A . 104 LYS HA 1 1
23 37951 1 1 104 LYS HB2 H -13.809 -0.586 9.506 1.00 . A A . 104 LYS HB2 1 1
23 37952 1 1 104 LYS HB3 H -12.544 0.594 9.142 1.00 . A A . 104 LYS HB3 1 1
23 37953 1 1 104 LYS HD2 H -12.456 -0.607 11.685 1.00 . A A . 104 LYS HD2 1 1
23 37954 1 1 104 LYS HD3 H -11.525 0.801 11.164 1.00 . A A . 104 LYS HD3 1 1
23 37955 1 1 104 LYS HE2 H -12.406 2.108 13.107 1.00 . A A . 104 LYS HE2 1 1
23 37956 1 1 104 LYS HE3 H -13.266 0.659 13.669 1.00 . A A . 104 LYS HE3 1 1
23 37957 1 1 104 LYS HG2 H -13.570 2.116 10.928 1.00 . A A . 104 LYS HG2 1 1
23 37958 1 1 104 LYS HG3 H -14.570 0.722 11.393 1.00 . A A . 104 LYS HG3 1 1
23 37959 1 1 104 LYS HZ1 H -10.356 0.931 13.338 1.00 . A A . 104 LYS HZ1 1 1
23 37960 1 1 104 LYS HZ2 H -11.136 -0.429 13.853 1.00 . A A . 104 LYS HZ2 1 1
23 37961 1 1 104 LYS HZ3 H -11.175 0.941 14.768 1.00 . A A . 104 LYS HZ3 1 1
23 37962 1 1 104 LYS N N -14.229 0.590 7.178 1.00 . A A . 104 LYS N 1 1
23 37963 1 1 104 LYS NZ N -11.172 0.580 13.825 1.00 . A A . 104 LYS NZ 1 1
23 37964 1 1 104 LYS O O -14.885 3.502 9.050 1.00 . A A . 104 LYS O 1 1
23 37965 1 1 105 TYR C C -12.928 5.150 6.503 1.00 . A A . 105 TYR C 1 1
23 37966 1 1 105 TYR CA C -12.509 4.437 7.791 1.00 . A A . 105 TYR CA 1 1
23 37967 1 1 105 TYR CB C -10.972 4.383 7.807 1.00 . A A . 105 TYR CB 1 1
23 37968 1 1 105 TYR CD1 C -10.511 4.199 10.284 1.00 . A A . 105 TYR CD1 1 1
23 37969 1 1 105 TYR CD2 C -9.646 2.465 8.818 1.00 . A A . 105 TYR CD2 1 1
23 37970 1 1 105 TYR CE1 C -9.998 3.516 11.400 1.00 . A A . 105 TYR CE1 1 1
23 37971 1 1 105 TYR CE2 C -9.191 1.752 9.938 1.00 . A A . 105 TYR CE2 1 1
23 37972 1 1 105 TYR CG C -10.363 3.662 8.994 1.00 . A A . 105 TYR CG 1 1
23 37973 1 1 105 TYR CZ C -9.335 2.292 11.226 1.00 . A A . 105 TYR CZ 1 1
23 37974 1 1 105 TYR H H -12.500 2.375 7.350 1.00 . A A . 105 TYR H 1 1
23 37975 1 1 105 TYR HA H -12.857 5.021 8.645 1.00 . A A . 105 TYR HA 1 1
23 37976 1 1 105 TYR HB2 H -10.641 3.904 6.881 1.00 . A A . 105 TYR HB2 1 1
23 37977 1 1 105 TYR HB3 H -10.586 5.403 7.805 1.00 . A A . 105 TYR HB3 1 1
23 37978 1 1 105 TYR HD1 H -11.001 5.148 10.410 1.00 . A A . 105 TYR HD1 1 1
23 37979 1 1 105 TYR HD2 H -9.445 2.078 7.829 1.00 . A A . 105 TYR HD2 1 1
23 37980 1 1 105 TYR HE1 H -10.096 3.940 12.387 1.00 . A A . 105 TYR HE1 1 1
23 37981 1 1 105 TYR HE2 H -8.743 0.780 9.799 1.00 . A A . 105 TYR HE2 1 1
23 37982 1 1 105 TYR HH H -8.097 1.063 12.071 1.00 . A A . 105 TYR HH 1 1
23 37983 1 1 105 TYR N N -13.016 3.075 7.871 1.00 . A A . 105 TYR N 1 1
23 37984 1 1 105 TYR O O -12.634 6.335 6.357 1.00 . A A . 105 TYR O 1 1
23 37985 1 1 105 TYR OH O -8.848 1.622 12.308 1.00 . A A . 105 TYR OH 1 1
23 37986 1 1 106 LEU C C -14.958 4.269 3.552 1.00 . A A . 106 LEU C 1 1
23 37987 1 1 106 LEU CA C -13.789 4.992 4.222 1.00 . A A . 106 LEU CA 1 1
23 37988 1 1 106 LEU CB C -12.462 4.815 3.458 1.00 . A A . 106 LEU CB 1 1
23 37989 1 1 106 LEU CD1 C -12.967 5.165 0.954 1.00 . A A . 106 LEU CD1 1 1
23 37990 1 1 106 LEU CD2 C -12.497 7.153 2.433 1.00 . A A . 106 LEU CD2 1 1
23 37991 1 1 106 LEU CG C -12.225 5.663 2.204 1.00 . A A . 106 LEU CG 1 1
23 37992 1 1 106 LEU H H -13.837 3.494 5.726 1.00 . A A . 106 LEU H 1 1
23 37993 1 1 106 LEU HA H -14.039 6.050 4.303 1.00 . A A . 106 LEU HA 1 1
23 37994 1 1 106 LEU HB2 H -11.651 5.091 4.135 1.00 . A A . 106 LEU HB2 1 1
23 37995 1 1 106 LEU HB3 H -12.316 3.763 3.214 1.00 . A A . 106 LEU HB3 1 1
23 37996 1 1 106 LEU HD11 H -14.045 5.263 1.065 1.00 . A A . 106 LEU HD11 1 1
23 37997 1 1 106 LEU HD12 H -12.666 5.751 0.084 1.00 . A A . 106 LEU HD12 1 1
23 37998 1 1 106 LEU HD13 H -12.724 4.119 0.769 1.00 . A A . 106 LEU HD13 1 1
23 37999 1 1 106 LEU HD21 H -12.095 7.728 1.598 1.00 . A A . 106 LEU HD21 1 1
23 38000 1 1 106 LEU HD22 H -13.568 7.341 2.500 1.00 . A A . 106 LEU HD22 1 1
23 38001 1 1 106 LEU HD23 H -12.012 7.482 3.353 1.00 . A A . 106 LEU HD23 1 1
23 38002 1 1 106 LEU HG H -11.153 5.547 2.041 1.00 . A A . 106 LEU HG 1 1
23 38003 1 1 106 LEU N N -13.559 4.454 5.553 1.00 . A A . 106 LEU N 1 1
23 38004 1 1 106 LEU O O -14.761 3.311 2.807 1.00 . A A . 106 LEU O 1 1
23 38005 1 1 107 ASN C C -18.400 5.405 3.439 1.00 . A A . 107 ASN C 1 1
23 38006 1 1 107 ASN CA C -17.429 4.234 3.280 1.00 . A A . 107 ASN CA 1 1
23 38007 1 1 107 ASN CB C -17.883 2.991 4.066 1.00 . A A . 107 ASN CB 1 1
23 38008 1 1 107 ASN CG C -19.011 2.178 3.423 1.00 . A A . 107 ASN CG 1 1
23 38009 1 1 107 ASN H H -16.328 5.564 4.388 1.00 . A A . 107 ASN H 1 1
23 38010 1 1 107 ASN HA H -17.305 3.988 2.225 1.00 . A A . 107 ASN HA 1 1
23 38011 1 1 107 ASN HB2 H -17.033 2.315 4.153 1.00 . A A . 107 ASN HB2 1 1
23 38012 1 1 107 ASN HB3 H -18.186 3.290 5.069 1.00 . A A . 107 ASN HB3 1 1
23 38013 1 1 107 ASN HD21 H -19.926 3.821 2.633 1.00 . A A . 107 ASN HD21 1 1
23 38014 1 1 107 ASN HD22 H -20.697 2.263 2.311 1.00 . A A . 107 ASN HD22 1 1
23 38015 1 1 107 ASN N N -16.177 4.734 3.819 1.00 . A A . 107 ASN N 1 1
23 38016 1 1 107 ASN ND2 N -19.958 2.799 2.729 1.00 . A A . 107 ASN ND2 1 1
23 38017 1 1 107 ASN O O -18.062 6.292 4.258 1.00 . A A . 107 ASN O 1 1
23 38018 1 1 107 ASN OXT O -19.440 5.399 2.746 1.00 . A A . 107 ASN OXT 1 1
23 38019 1 1 107 ASN OD1 O -19.050 0.960 3.567 1.00 . A A . 107 ASN OD1 1 1
24 38020 1 1 1 MET C C -2.487 -1.470 -12.408 1.00 . A A . 1 MET C 1 1
24 38021 1 1 1 MET CA C -1.317 -2.395 -12.754 1.00 . A A . 1 MET CA 1 1
24 38022 1 1 1 MET CB C -1.727 -3.566 -13.672 1.00 . A A . 1 MET CB 1 1
24 38023 1 1 1 MET CE C -0.045 -6.486 -13.330 1.00 . A A . 1 MET CE 1 1
24 38024 1 1 1 MET CG C -2.286 -4.844 -13.021 1.00 . A A . 1 MET CG 1 1
24 38025 1 1 1 MET H1 H -1.317 -3.329 -10.924 1.00 . A A . 1 MET H1 1 1
24 38026 1 1 1 MET H2 H -0.337 -2.035 -10.990 1.00 . A A . 1 MET H2 1 1
24 38027 1 1 1 MET H3 H 0.115 -3.467 -11.722 1.00 . A A . 1 MET H3 1 1
24 38028 1 1 1 MET HA H -0.603 -1.786 -13.312 1.00 . A A . 1 MET HA 1 1
24 38029 1 1 1 MET HB2 H -2.468 -3.193 -14.382 1.00 . A A . 1 MET HB2 1 1
24 38030 1 1 1 MET HB3 H -0.850 -3.854 -14.251 1.00 . A A . 1 MET HB3 1 1
24 38031 1 1 1 MET HE1 H -0.642 -6.989 -14.089 1.00 . A A . 1 MET HE1 1 1
24 38032 1 1 1 MET HE2 H 0.643 -7.202 -12.882 1.00 . A A . 1 MET HE2 1 1
24 38033 1 1 1 MET HE3 H 0.525 -5.677 -13.783 1.00 . A A . 1 MET HE3 1 1
24 38034 1 1 1 MET HG2 H -3.146 -4.610 -12.399 1.00 . A A . 1 MET HG2 1 1
24 38035 1 1 1 MET HG3 H -2.645 -5.491 -13.822 1.00 . A A . 1 MET HG3 1 1
24 38036 1 1 1 MET N N -0.651 -2.845 -11.519 1.00 . A A . 1 MET N 1 1
24 38037 1 1 1 MET O O -2.435 -0.286 -12.721 1.00 . A A . 1 MET O 1 1
24 38038 1 1 1 MET SD S -1.130 -5.838 -12.038 1.00 . A A . 1 MET SD 1 1
24 38039 1 1 2 GLU C C -3.974 -0.331 -10.087 1.00 . A A . 2 GLU C 1 1
24 38040 1 1 2 GLU CA C -4.596 -1.168 -11.204 1.00 . A A . 2 GLU CA 1 1
24 38041 1 1 2 GLU CB C -5.727 -2.061 -10.682 1.00 . A A . 2 GLU CB 1 1
24 38042 1 1 2 GLU CD C -7.377 -3.893 -11.232 1.00 . A A . 2 GLU CD 1 1
24 38043 1 1 2 GLU CG C -6.336 -2.927 -11.792 1.00 . A A . 2 GLU CG 1 1
24 38044 1 1 2 GLU H H -3.457 -2.940 -11.392 1.00 . A A . 2 GLU H 1 1
24 38045 1 1 2 GLU HA H -4.979 -0.506 -11.977 1.00 . A A . 2 GLU HA 1 1
24 38046 1 1 2 GLU HB2 H -5.340 -2.707 -9.897 1.00 . A A . 2 GLU HB2 1 1
24 38047 1 1 2 GLU HB3 H -6.511 -1.434 -10.251 1.00 . A A . 2 GLU HB3 1 1
24 38048 1 1 2 GLU HG2 H -6.812 -2.284 -12.533 1.00 . A A . 2 GLU HG2 1 1
24 38049 1 1 2 GLU HG3 H -5.564 -3.513 -12.289 1.00 . A A . 2 GLU HG3 1 1
24 38050 1 1 2 GLU N N -3.517 -1.991 -11.734 1.00 . A A . 2 GLU N 1 1
24 38051 1 1 2 GLU O O -4.170 0.878 -10.000 1.00 . A A . 2 GLU O 1 1
24 38052 1 1 2 GLU OE1 O -8.535 -3.453 -11.076 1.00 . A A . 2 GLU OE1 1 1
24 38053 1 1 2 GLU OE2 O -6.990 -5.052 -10.970 1.00 . A A . 2 GLU OE2 1 1
24 38054 1 1 3 ALA C C -1.044 -0.018 -8.917 1.00 . A A . 3 ALA C 1 1
24 38055 1 1 3 ALA CA C -2.360 -0.395 -8.235 1.00 . A A . 3 ALA CA 1 1
24 38056 1 1 3 ALA CB C -2.124 -1.387 -7.097 1.00 . A A . 3 ALA CB 1 1
24 38057 1 1 3 ALA H H -3.071 -2.004 -9.414 1.00 . A A . 3 ALA H 1 1
24 38058 1 1 3 ALA HA H -2.857 0.493 -7.844 1.00 . A A . 3 ALA HA 1 1
24 38059 1 1 3 ALA HB1 H -1.635 -2.285 -7.477 1.00 . A A . 3 ALA HB1 1 1
24 38060 1 1 3 ALA HB2 H -3.081 -1.665 -6.655 1.00 . A A . 3 ALA HB2 1 1
24 38061 1 1 3 ALA HB3 H -1.491 -0.928 -6.338 1.00 . A A . 3 ALA HB3 1 1
24 38062 1 1 3 ALA N N -3.190 -1.012 -9.248 1.00 . A A . 3 ALA N 1 1
24 38063 1 1 3 ALA O O -0.516 -0.815 -9.701 1.00 . A A . 3 ALA O 1 1
24 38064 1 1 4 GLY C C 1.933 1.015 -8.562 1.00 . A A . 4 GLY C 1 1
24 38065 1 1 4 GLY CA C 0.721 1.632 -9.266 1.00 . A A . 4 GLY CA 1 1
24 38066 1 1 4 GLY H H -0.989 1.792 -7.987 1.00 . A A . 4 GLY H 1 1
24 38067 1 1 4 GLY HA2 H 0.744 1.364 -10.323 1.00 . A A . 4 GLY HA2 1 1
24 38068 1 1 4 GLY HA3 H 0.775 2.718 -9.189 1.00 . A A . 4 GLY HA3 1 1
24 38069 1 1 4 GLY N N -0.528 1.186 -8.662 1.00 . A A . 4 GLY N 1 1
24 38070 1 1 4 GLY O O 1.792 0.176 -7.673 1.00 . A A . 4 GLY O 1 1
24 38071 1 1 5 ALA C C 5.156 2.307 -7.986 1.00 . A A . 5 ALA C 1 1
24 38072 1 1 5 ALA CA C 4.394 1.034 -8.339 1.00 . A A . 5 ALA CA 1 1
24 38073 1 1 5 ALA CB C 5.185 0.167 -9.321 1.00 . A A . 5 ALA CB 1 1
24 38074 1 1 5 ALA H H 3.204 2.197 -9.621 1.00 . A A . 5 ALA H 1 1
24 38075 1 1 5 ALA HA H 4.209 0.454 -7.439 1.00 . A A . 5 ALA HA 1 1
24 38076 1 1 5 ALA HB1 H 4.612 -0.729 -9.565 1.00 . A A . 5 ALA HB1 1 1
24 38077 1 1 5 ALA HB2 H 5.389 0.725 -10.235 1.00 . A A . 5 ALA HB2 1 1
24 38078 1 1 5 ALA HB3 H 6.130 -0.130 -8.864 1.00 . A A . 5 ALA HB3 1 1
24 38079 1 1 5 ALA N N 3.135 1.452 -8.941 1.00 . A A . 5 ALA N 1 1
24 38080 1 1 5 ALA O O 5.105 3.259 -8.765 1.00 . A A . 5 ALA O 1 1
24 38081 1 1 6 VAL C C 7.900 3.147 -5.777 1.00 . A A . 6 VAL C 1 1
24 38082 1 1 6 VAL CA C 6.553 3.528 -6.378 1.00 . A A . 6 VAL CA 1 1
24 38083 1 1 6 VAL CB C 5.731 4.371 -5.377 1.00 . A A . 6 VAL CB 1 1
24 38084 1 1 6 VAL CG1 C 4.808 5.336 -6.121 1.00 . A A . 6 VAL CG1 1 1
24 38085 1 1 6 VAL CG2 C 4.952 3.536 -4.355 1.00 . A A . 6 VAL CG2 1 1
24 38086 1 1 6 VAL H H 5.851 1.520 -6.240 1.00 . A A . 6 VAL H 1 1
24 38087 1 1 6 VAL HA H 6.785 4.150 -7.242 1.00 . A A . 6 VAL HA 1 1
24 38088 1 1 6 VAL HB H 6.403 5.009 -4.801 1.00 . A A . 6 VAL HB 1 1
24 38089 1 1 6 VAL HG11 H 4.146 5.827 -5.408 1.00 . A A . 6 VAL HG11 1 1
24 38090 1 1 6 VAL HG12 H 4.225 4.807 -6.869 1.00 . A A . 6 VAL HG12 1 1
24 38091 1 1 6 VAL HG13 H 5.405 6.097 -6.620 1.00 . A A . 6 VAL HG13 1 1
24 38092 1 1 6 VAL HG21 H 4.250 2.861 -4.837 1.00 . A A . 6 VAL HG21 1 1
24 38093 1 1 6 VAL HG22 H 5.655 2.953 -3.771 1.00 . A A . 6 VAL HG22 1 1
24 38094 1 1 6 VAL HG23 H 4.403 4.193 -3.681 1.00 . A A . 6 VAL HG23 1 1
24 38095 1 1 6 VAL N N 5.814 2.352 -6.823 1.00 . A A . 6 VAL N 1 1
24 38096 1 1 6 VAL O O 8.194 1.983 -5.494 1.00 . A A . 6 VAL O 1 1
24 38097 1 1 7 ASN C C 10.198 5.505 -4.286 1.00 . A A . 7 ASN C 1 1
24 38098 1 1 7 ASN CA C 10.043 4.188 -5.032 1.00 . A A . 7 ASN CA 1 1
24 38099 1 1 7 ASN CB C 11.081 4.104 -6.155 1.00 . A A . 7 ASN CB 1 1
24 38100 1 1 7 ASN CG C 11.088 2.729 -6.802 1.00 . A A . 7 ASN CG 1 1
24 38101 1 1 7 ASN H H 8.342 5.118 -5.811 1.00 . A A . 7 ASN H 1 1
24 38102 1 1 7 ASN HA H 10.141 3.358 -4.331 1.00 . A A . 7 ASN HA 1 1
24 38103 1 1 7 ASN HB2 H 10.854 4.865 -6.900 1.00 . A A . 7 ASN HB2 1 1
24 38104 1 1 7 ASN HB3 H 12.078 4.317 -5.773 1.00 . A A . 7 ASN HB3 1 1
24 38105 1 1 7 ASN HD21 H 12.358 1.996 -5.387 1.00 . A A . 7 ASN HD21 1 1
24 38106 1 1 7 ASN HD22 H 11.810 0.871 -6.610 1.00 . A A . 7 ASN HD22 1 1
24 38107 1 1 7 ASN N N 8.708 4.190 -5.593 1.00 . A A . 7 ASN N 1 1
24 38108 1 1 7 ASN ND2 N 11.800 1.786 -6.197 1.00 . A A . 7 ASN ND2 1 1
24 38109 1 1 7 ASN O O 9.322 6.356 -4.386 1.00 . A A . 7 ASN O 1 1
24 38110 1 1 7 ASN OD1 O 10.464 2.510 -7.834 1.00 . A A . 7 ASN OD1 1 1
24 38111 1 1 8 ASP C C 11.109 8.166 -3.356 1.00 . A A . 8 ASP C 1 1
24 38112 1 1 8 ASP CA C 11.631 6.852 -2.768 1.00 . A A . 8 ASP CA 1 1
24 38113 1 1 8 ASP CB C 13.156 6.910 -2.592 1.00 . A A . 8 ASP CB 1 1
24 38114 1 1 8 ASP CG C 13.610 8.001 -1.629 1.00 . A A . 8 ASP CG 1 1
24 38115 1 1 8 ASP H H 11.921 4.877 -3.514 1.00 . A A . 8 ASP H 1 1
24 38116 1 1 8 ASP HA H 11.158 6.712 -1.801 1.00 . A A . 8 ASP HA 1 1
24 38117 1 1 8 ASP HB2 H 13.500 5.949 -2.218 1.00 . A A . 8 ASP HB2 1 1
24 38118 1 1 8 ASP HB3 H 13.645 7.082 -3.551 1.00 . A A . 8 ASP HB3 1 1
24 38119 1 1 8 ASP N N 11.329 5.695 -3.610 1.00 . A A . 8 ASP N 1 1
24 38120 1 1 8 ASP O O 10.294 8.859 -2.747 1.00 . A A . 8 ASP O 1 1
24 38121 1 1 8 ASP OD1 O 13.461 9.188 -1.986 1.00 . A A . 8 ASP OD1 1 1
24 38122 1 1 8 ASP OD2 O 14.139 7.627 -0.560 1.00 . A A . 8 ASP OD2 1 1
24 38123 1 1 9 ASP C C 9.762 9.816 -5.574 1.00 . A A . 9 ASP C 1 1
24 38124 1 1 9 ASP CA C 11.257 9.700 -5.275 1.00 . A A . 9 ASP CA 1 1
24 38125 1 1 9 ASP CB C 12.060 9.725 -6.584 1.00 . A A . 9 ASP CB 1 1
24 38126 1 1 9 ASP CG C 13.555 9.534 -6.356 1.00 . A A . 9 ASP CG 1 1
24 38127 1 1 9 ASP H H 12.281 7.867 -4.951 1.00 . A A . 9 ASP H 1 1
24 38128 1 1 9 ASP HA H 11.559 10.553 -4.666 1.00 . A A . 9 ASP HA 1 1
24 38129 1 1 9 ASP HB2 H 11.721 8.935 -7.254 1.00 . A A . 9 ASP HB2 1 1
24 38130 1 1 9 ASP HB3 H 11.896 10.683 -7.073 1.00 . A A . 9 ASP HB3 1 1
24 38131 1 1 9 ASP N N 11.573 8.477 -4.560 1.00 . A A . 9 ASP N 1 1
24 38132 1 1 9 ASP O O 9.114 10.789 -5.195 1.00 . A A . 9 ASP O 1 1
24 38133 1 1 9 ASP OD1 O 13.929 8.375 -6.066 1.00 . A A . 9 ASP OD1 1 1
24 38134 1 1 9 ASP OD2 O 14.289 10.539 -6.475 1.00 . A A . 9 ASP OD2 1 1
24 38135 1 1 10 THR C C 6.841 8.824 -5.592 1.00 . A A . 10 THR C 1 1
24 38136 1 1 10 THR CA C 7.841 8.839 -6.751 1.00 . A A . 10 THR CA 1 1
24 38137 1 1 10 THR CB C 7.659 7.657 -7.713 1.00 . A A . 10 THR CB 1 1
24 38138 1 1 10 THR CG2 C 8.504 7.853 -8.976 1.00 . A A . 10 THR CG2 1 1
24 38139 1 1 10 THR H H 9.749 7.987 -6.457 1.00 . A A . 10 THR H 1 1
24 38140 1 1 10 THR HA H 7.671 9.764 -7.306 1.00 . A A . 10 THR HA 1 1
24 38141 1 1 10 THR HB H 6.608 7.585 -8.000 1.00 . A A . 10 THR HB 1 1
24 38142 1 1 10 THR HG1 H 8.095 5.774 -7.792 1.00 . A A . 10 THR HG1 1 1
24 38143 1 1 10 THR HG21 H 8.317 7.037 -9.674 1.00 . A A . 10 THR HG21 1 1
24 38144 1 1 10 THR HG22 H 8.241 8.795 -9.457 1.00 . A A . 10 THR HG22 1 1
24 38145 1 1 10 THR HG23 H 9.567 7.863 -8.730 1.00 . A A . 10 THR HG23 1 1
24 38146 1 1 10 THR N N 9.214 8.823 -6.275 1.00 . A A . 10 THR N 1 1
24 38147 1 1 10 THR O O 5.841 9.537 -5.639 1.00 . A A . 10 THR O 1 1
24 38148 1 1 10 THR OG1 O 8.091 6.454 -7.111 1.00 . A A . 10 THR OG1 1 1
24 38149 1 1 11 PHE C C 5.781 9.233 -2.867 1.00 . A A . 11 PHE C 1 1
24 38150 1 1 11 PHE CA C 6.325 7.887 -3.332 1.00 . A A . 11 PHE CA 1 1
24 38151 1 1 11 PHE CB C 7.205 7.286 -2.231 1.00 . A A . 11 PHE CB 1 1
24 38152 1 1 11 PHE CD1 C 6.302 7.704 0.100 1.00 . A A . 11 PHE CD1 1 1
24 38153 1 1 11 PHE CD2 C 6.055 5.486 -0.875 1.00 . A A . 11 PHE CD2 1 1
24 38154 1 1 11 PHE CE1 C 5.730 7.238 1.297 1.00 . A A . 11 PHE CE1 1 1
24 38155 1 1 11 PHE CE2 C 5.494 5.018 0.325 1.00 . A A . 11 PHE CE2 1 1
24 38156 1 1 11 PHE CG C 6.472 6.826 -0.987 1.00 . A A . 11 PHE CG 1 1
24 38157 1 1 11 PHE CZ C 5.341 5.893 1.414 1.00 . A A . 11 PHE CZ 1 1
24 38158 1 1 11 PHE H H 7.977 7.497 -4.619 1.00 . A A . 11 PHE H 1 1
24 38159 1 1 11 PHE HA H 5.504 7.209 -3.548 1.00 . A A . 11 PHE HA 1 1
24 38160 1 1 11 PHE HB2 H 7.719 6.427 -2.640 1.00 . A A . 11 PHE HB2 1 1
24 38161 1 1 11 PHE HB3 H 7.975 8.003 -1.947 1.00 . A A . 11 PHE HB3 1 1
24 38162 1 1 11 PHE HD1 H 6.622 8.734 0.029 1.00 . A A . 11 PHE HD1 1 1
24 38163 1 1 11 PHE HD2 H 6.162 4.812 -1.711 1.00 . A A . 11 PHE HD2 1 1
24 38164 1 1 11 PHE HE1 H 5.604 7.912 2.132 1.00 . A A . 11 PHE HE1 1 1
24 38165 1 1 11 PHE HE2 H 5.192 3.985 0.413 1.00 . A A . 11 PHE HE2 1 1
24 38166 1 1 11 PHE HZ H 4.936 5.530 2.345 1.00 . A A . 11 PHE HZ 1 1
24 38167 1 1 11 PHE N N 7.125 8.040 -4.547 1.00 . A A . 11 PHE N 1 1
24 38168 1 1 11 PHE O O 4.608 9.389 -2.552 1.00 . A A . 11 PHE O 1 1
24 38169 1 1 12 LYS C C 5.133 12.111 -3.288 1.00 . A A . 12 LYS C 1 1
24 38170 1 1 12 LYS CA C 6.293 11.573 -2.443 1.00 . A A . 12 LYS CA 1 1
24 38171 1 1 12 LYS CB C 7.508 12.482 -2.608 1.00 . A A . 12 LYS CB 1 1
24 38172 1 1 12 LYS CD C 9.824 13.031 -1.783 1.00 . A A . 12 LYS CD 1 1
24 38173 1 1 12 LYS CE C 11.068 12.456 -1.095 1.00 . A A . 12 LYS CE 1 1
24 38174 1 1 12 LYS CG C 8.641 12.064 -1.663 1.00 . A A . 12 LYS CG 1 1
24 38175 1 1 12 LYS H H 7.602 9.994 -3.115 1.00 . A A . 12 LYS H 1 1
24 38176 1 1 12 LYS HA H 5.984 11.572 -1.399 1.00 . A A . 12 LYS HA 1 1
24 38177 1 1 12 LYS HB2 H 7.872 12.445 -3.635 1.00 . A A . 12 LYS HB2 1 1
24 38178 1 1 12 LYS HB3 H 7.162 13.492 -2.412 1.00 . A A . 12 LYS HB3 1 1
24 38179 1 1 12 LYS HD2 H 10.051 13.211 -2.836 1.00 . A A . 12 LYS HD2 1 1
24 38180 1 1 12 LYS HD3 H 9.555 13.982 -1.318 1.00 . A A . 12 LYS HD3 1 1
24 38181 1 1 12 LYS HE2 H 11.834 13.231 -1.036 1.00 . A A . 12 LYS HE2 1 1
24 38182 1 1 12 LYS HE3 H 10.820 12.133 -0.082 1.00 . A A . 12 LYS HE3 1 1
24 38183 1 1 12 LYS HG2 H 8.283 12.045 -0.633 1.00 . A A . 12 LYS HG2 1 1
24 38184 1 1 12 LYS HG3 H 8.969 11.061 -1.934 1.00 . A A . 12 LYS HG3 1 1
24 38185 1 1 12 LYS HZ1 H 12.442 10.943 -1.390 1.00 . A A . 12 LYS HZ1 1 1
24 38186 1 1 12 LYS HZ2 H 10.942 10.575 -1.940 1.00 . A A . 12 LYS HZ2 1 1
24 38187 1 1 12 LYS HZ3 H 11.889 11.625 -2.776 1.00 . A A . 12 LYS HZ3 1 1
24 38188 1 1 12 LYS N N 6.659 10.224 -2.833 1.00 . A A . 12 LYS N 1 1
24 38189 1 1 12 LYS NZ N 11.623 11.319 -1.852 1.00 . A A . 12 LYS NZ 1 1
24 38190 1 1 12 LYS O O 4.051 12.402 -2.783 1.00 . A A . 12 LYS O 1 1
24 38191 1 1 13 ASN C C 3.153 11.984 -5.652 1.00 . A A . 13 ASN C 1 1
24 38192 1 1 13 ASN CA C 4.429 12.808 -5.541 1.00 . A A . 13 ASN CA 1 1
24 38193 1 1 13 ASN CB C 5.086 12.874 -6.924 1.00 . A A . 13 ASN CB 1 1
24 38194 1 1 13 ASN CG C 6.416 13.627 -6.967 1.00 . A A . 13 ASN CG 1 1
24 38195 1 1 13 ASN H H 6.248 11.895 -4.953 1.00 . A A . 13 ASN H 1 1
24 38196 1 1 13 ASN HA H 4.147 13.812 -5.235 1.00 . A A . 13 ASN HA 1 1
24 38197 1 1 13 ASN HB2 H 5.237 11.852 -7.283 1.00 . A A . 13 ASN HB2 1 1
24 38198 1 1 13 ASN HB3 H 4.399 13.372 -7.603 1.00 . A A . 13 ASN HB3 1 1
24 38199 1 1 13 ASN HD21 H 5.931 14.905 -5.421 1.00 . A A . 13 ASN HD21 1 1
24 38200 1 1 13 ASN HD22 H 7.501 15.118 -6.170 1.00 . A A . 13 ASN HD22 1 1
24 38201 1 1 13 ASN N N 5.371 12.241 -4.591 1.00 . A A . 13 ASN N 1 1
24 38202 1 1 13 ASN ND2 N 6.617 14.637 -6.122 1.00 . A A . 13 ASN ND2 1 1
24 38203 1 1 13 ASN O O 2.083 12.523 -5.916 1.00 . A A . 13 ASN O 1 1
24 38204 1 1 13 ASN OD1 O 7.284 13.292 -7.766 1.00 . A A . 13 ASN OD1 1 1
24 38205 1 1 14 VAL C C 1.404 9.432 -4.461 1.00 . A A . 14 VAL C 1 1
24 38206 1 1 14 VAL CA C 2.210 9.724 -5.730 1.00 . A A . 14 VAL CA 1 1
24 38207 1 1 14 VAL CB C 2.845 8.461 -6.345 1.00 . A A . 14 VAL CB 1 1
24 38208 1 1 14 VAL CG1 C 1.834 7.330 -6.538 1.00 . A A . 14 VAL CG1 1 1
24 38209 1 1 14 VAL CG2 C 3.454 8.778 -7.720 1.00 . A A . 14 VAL CG2 1 1
24 38210 1 1 14 VAL H H 4.219 10.341 -5.241 1.00 . A A . 14 VAL H 1 1
24 38211 1 1 14 VAL HA H 1.510 10.135 -6.460 1.00 . A A . 14 VAL HA 1 1
24 38212 1 1 14 VAL HB H 3.633 8.102 -5.684 1.00 . A A . 14 VAL HB 1 1
24 38213 1 1 14 VAL HG11 H 1.497 6.966 -5.570 1.00 . A A . 14 VAL HG11 1 1
24 38214 1 1 14 VAL HG12 H 2.311 6.510 -7.075 1.00 . A A . 14 VAL HG12 1 1
24 38215 1 1 14 VAL HG13 H 0.984 7.687 -7.118 1.00 . A A . 14 VAL HG13 1 1
24 38216 1 1 14 VAL HG21 H 3.925 7.884 -8.129 1.00 . A A . 14 VAL HG21 1 1
24 38217 1 1 14 VAL HG22 H 2.673 9.110 -8.404 1.00 . A A . 14 VAL HG22 1 1
24 38218 1 1 14 VAL HG23 H 4.209 9.558 -7.647 1.00 . A A . 14 VAL HG23 1 1
24 38219 1 1 14 VAL N N 3.287 10.673 -5.485 1.00 . A A . 14 VAL N 1 1
24 38220 1 1 14 VAL O O 0.181 9.558 -4.451 1.00 . A A . 14 VAL O 1 1
24 38221 1 1 15 VAL C C 1.177 9.818 -1.264 1.00 . A A . 15 VAL C 1 1
24 38222 1 1 15 VAL CA C 1.467 8.608 -2.141 1.00 . A A . 15 VAL CA 1 1
24 38223 1 1 15 VAL CB C 2.378 7.617 -1.390 1.00 . A A . 15 VAL CB 1 1
24 38224 1 1 15 VAL CG1 C 1.666 7.068 -0.146 1.00 . A A . 15 VAL CG1 1 1
24 38225 1 1 15 VAL CG2 C 2.811 6.471 -2.311 1.00 . A A . 15 VAL CG2 1 1
24 38226 1 1 15 VAL H H 3.092 9.008 -3.437 1.00 . A A . 15 VAL H 1 1
24 38227 1 1 15 VAL HA H 0.524 8.104 -2.357 1.00 . A A . 15 VAL HA 1 1
24 38228 1 1 15 VAL HB H 3.275 8.115 -1.028 1.00 . A A . 15 VAL HB 1 1
24 38229 1 1 15 VAL HG11 H 0.723 6.601 -0.426 1.00 . A A . 15 VAL HG11 1 1
24 38230 1 1 15 VAL HG12 H 2.304 6.337 0.351 1.00 . A A . 15 VAL HG12 1 1
24 38231 1 1 15 VAL HG13 H 1.464 7.873 0.560 1.00 . A A . 15 VAL HG13 1 1
24 38232 1 1 15 VAL HG21 H 3.454 5.785 -1.764 1.00 . A A . 15 VAL HG21 1 1
24 38233 1 1 15 VAL HG22 H 3.371 6.850 -3.163 1.00 . A A . 15 VAL HG22 1 1
24 38234 1 1 15 VAL HG23 H 1.936 5.943 -2.681 1.00 . A A . 15 VAL HG23 1 1
24 38235 1 1 15 VAL N N 2.082 9.013 -3.395 1.00 . A A . 15 VAL N 1 1
24 38236 1 1 15 VAL O O 0.035 10.017 -0.860 1.00 . A A . 15 VAL O 1 1
24 38237 1 1 16 LEU C C 1.170 12.834 -0.609 1.00 . A A . 16 LEU C 1 1
24 38238 1 1 16 LEU CA C 2.015 11.717 0.004 1.00 . A A . 16 LEU CA 1 1
24 38239 1 1 16 LEU CB C 3.373 12.248 0.487 1.00 . A A . 16 LEU CB 1 1
24 38240 1 1 16 LEU CD1 C 5.538 11.839 1.665 1.00 . A A . 16 LEU CD1 1 1
24 38241 1 1 16 LEU CD2 C 3.560 10.453 2.288 1.00 . A A . 16 LEU CD2 1 1
24 38242 1 1 16 LEU CG C 4.265 11.174 1.133 1.00 . A A . 16 LEU CG 1 1
24 38243 1 1 16 LEU H H 3.107 10.446 -1.353 1.00 . A A . 16 LEU H 1 1
24 38244 1 1 16 LEU HA H 1.469 11.350 0.874 1.00 . A A . 16 LEU HA 1 1
24 38245 1 1 16 LEU HB2 H 3.914 12.695 -0.344 1.00 . A A . 16 LEU HB2 1 1
24 38246 1 1 16 LEU HB3 H 3.189 13.036 1.217 1.00 . A A . 16 LEU HB3 1 1
24 38247 1 1 16 LEU HD11 H 5.286 12.539 2.462 1.00 . A A . 16 LEU HD11 1 1
24 38248 1 1 16 LEU HD12 H 6.040 12.381 0.863 1.00 . A A . 16 LEU HD12 1 1
24 38249 1 1 16 LEU HD13 H 6.215 11.080 2.057 1.00 . A A . 16 LEU HD13 1 1
24 38250 1 1 16 LEU HD21 H 4.275 9.828 2.822 1.00 . A A . 16 LEU HD21 1 1
24 38251 1 1 16 LEU HD22 H 2.769 9.812 1.902 1.00 . A A . 16 LEU HD22 1 1
24 38252 1 1 16 LEU HD23 H 3.136 11.178 2.984 1.00 . A A . 16 LEU HD23 1 1
24 38253 1 1 16 LEU HG H 4.552 10.436 0.383 1.00 . A A . 16 LEU HG 1 1
24 38254 1 1 16 LEU N N 2.197 10.615 -0.936 1.00 . A A . 16 LEU N 1 1
24 38255 1 1 16 LEU O O 0.140 13.208 -0.052 1.00 . A A . 16 LEU O 1 1
24 38256 1 1 17 GLU C C -0.368 13.944 -3.173 1.00 . A A . 17 GLU C 1 1
24 38257 1 1 17 GLU CA C 0.876 14.456 -2.429 1.00 . A A . 17 GLU CA 1 1
24 38258 1 1 17 GLU CB C 1.866 15.137 -3.383 1.00 . A A . 17 GLU CB 1 1
24 38259 1 1 17 GLU CD C 4.091 16.312 -3.652 1.00 . A A . 17 GLU CD 1 1
24 38260 1 1 17 GLU CG C 3.108 15.689 -2.664 1.00 . A A . 17 GLU CG 1 1
24 38261 1 1 17 GLU H H 2.412 13.003 -2.207 1.00 . A A . 17 GLU H 1 1
24 38262 1 1 17 GLU HA H 0.549 15.188 -1.688 1.00 . A A . 17 GLU HA 1 1
24 38263 1 1 17 GLU HB2 H 2.170 14.421 -4.145 1.00 . A A . 17 GLU HB2 1 1
24 38264 1 1 17 GLU HB3 H 1.355 15.959 -3.881 1.00 . A A . 17 GLU HB3 1 1
24 38265 1 1 17 GLU HG2 H 2.798 16.453 -1.950 1.00 . A A . 17 GLU HG2 1 1
24 38266 1 1 17 GLU HG3 H 3.623 14.899 -2.121 1.00 . A A . 17 GLU HG3 1 1
24 38267 1 1 17 GLU N N 1.569 13.356 -1.770 1.00 . A A . 17 GLU N 1 1
24 38268 1 1 17 GLU O O -0.580 14.265 -4.340 1.00 . A A . 17 GLU O 1 1
24 38269 1 1 17 GLU OE1 O 3.796 17.436 -4.112 1.00 . A A . 17 GLU OE1 1 1
24 38270 1 1 17 GLU OE2 O 5.115 15.653 -3.941 1.00 . A A . 17 GLU OE2 1 1
24 38271 1 1 18 SER C C -3.614 13.446 -2.788 1.00 . A A . 18 SER C 1 1
24 38272 1 1 18 SER CA C -2.400 12.544 -3.029 1.00 . A A . 18 SER CA 1 1
24 38273 1 1 18 SER CB C -2.579 11.187 -2.347 1.00 . A A . 18 SER CB 1 1
24 38274 1 1 18 SER H H -1.023 12.979 -1.510 1.00 . A A . 18 SER H 1 1
24 38275 1 1 18 SER HA H -2.293 12.381 -4.104 1.00 . A A . 18 SER HA 1 1
24 38276 1 1 18 SER HB2 H -3.579 10.800 -2.543 1.00 . A A . 18 SER HB2 1 1
24 38277 1 1 18 SER HB3 H -1.846 10.494 -2.765 1.00 . A A . 18 SER HB3 1 1
24 38278 1 1 18 SER HG H -1.496 10.950 -0.739 1.00 . A A . 18 SER HG 1 1
24 38279 1 1 18 SER N N -1.191 13.141 -2.497 1.00 . A A . 18 SER N 1 1
24 38280 1 1 18 SER O O -3.600 14.305 -1.907 1.00 . A A . 18 SER O 1 1
24 38281 1 1 18 SER OG O -2.371 11.305 -0.949 1.00 . A A . 18 SER OG 1 1
24 38282 1 1 19 SER C C -6.839 13.106 -2.560 1.00 . A A . 19 SER C 1 1
24 38283 1 1 19 SER CA C -5.938 13.941 -3.471 1.00 . A A . 19 SER CA 1 1
24 38284 1 1 19 SER CB C -6.520 14.074 -4.882 1.00 . A A . 19 SER CB 1 1
24 38285 1 1 19 SER H H -4.629 12.553 -4.319 1.00 . A A . 19 SER H 1 1
24 38286 1 1 19 SER HA H -5.808 14.935 -3.039 1.00 . A A . 19 SER HA 1 1
24 38287 1 1 19 SER HB2 H -7.571 14.366 -4.826 1.00 . A A . 19 SER HB2 1 1
24 38288 1 1 19 SER HB3 H -5.968 14.848 -5.419 1.00 . A A . 19 SER HB3 1 1
24 38289 1 1 19 SER HG H -6.664 12.946 -6.477 1.00 . A A . 19 SER HG 1 1
24 38290 1 1 19 SER N N -4.667 13.248 -3.585 1.00 . A A . 19 SER N 1 1
24 38291 1 1 19 SER O O -7.105 13.466 -1.415 1.00 . A A . 19 SER O 1 1
24 38292 1 1 19 SER OG O -6.374 12.836 -5.566 1.00 . A A . 19 SER OG 1 1
24 38293 1 1 20 VAL C C -7.107 10.157 -1.509 1.00 . A A . 20 VAL C 1 1
24 38294 1 1 20 VAL CA C -8.081 10.990 -2.354 1.00 . A A . 20 VAL CA 1 1
24 38295 1 1 20 VAL CB C -8.873 10.091 -3.328 1.00 . A A . 20 VAL CB 1 1
24 38296 1 1 20 VAL CG1 C -9.936 10.900 -4.077 1.00 . A A . 20 VAL CG1 1 1
24 38297 1 1 20 VAL CG2 C -7.987 9.352 -4.344 1.00 . A A . 20 VAL CG2 1 1
24 38298 1 1 20 VAL H H -7.014 11.779 -4.045 1.00 . A A . 20 VAL H 1 1
24 38299 1 1 20 VAL HA H -8.784 11.509 -1.704 1.00 . A A . 20 VAL HA 1 1
24 38300 1 1 20 VAL HB H -9.397 9.333 -2.745 1.00 . A A . 20 VAL HB 1 1
24 38301 1 1 20 VAL HG11 H -10.531 10.230 -4.699 1.00 . A A . 20 VAL HG11 1 1
24 38302 1 1 20 VAL HG12 H -9.468 11.652 -4.712 1.00 . A A . 20 VAL HG12 1 1
24 38303 1 1 20 VAL HG13 H -10.597 11.391 -3.362 1.00 . A A . 20 VAL HG13 1 1
24 38304 1 1 20 VAL HG21 H -7.492 10.054 -5.014 1.00 . A A . 20 VAL HG21 1 1
24 38305 1 1 20 VAL HG22 H -8.608 8.682 -4.940 1.00 . A A . 20 VAL HG22 1 1
24 38306 1 1 20 VAL HG23 H -7.234 8.753 -3.834 1.00 . A A . 20 VAL HG23 1 1
24 38307 1 1 20 VAL N N -7.298 11.973 -3.091 1.00 . A A . 20 VAL N 1 1
24 38308 1 1 20 VAL O O -5.909 10.159 -1.804 1.00 . A A . 20 VAL O 1 1
24 38309 1 1 21 PRO C C -6.019 7.550 -0.554 1.00 . A A . 21 PRO C 1 1
24 38310 1 1 21 PRO CA C -6.729 8.576 0.323 1.00 . A A . 21 PRO CA 1 1
24 38311 1 1 21 PRO CB C -7.650 7.887 1.327 1.00 . A A . 21 PRO CB 1 1
24 38312 1 1 21 PRO CD C -8.898 9.554 0.140 1.00 . A A . 21 PRO CD 1 1
24 38313 1 1 21 PRO CG C -8.757 8.912 1.523 1.00 . A A . 21 PRO CG 1 1
24 38314 1 1 21 PRO HA H -5.986 9.184 0.836 1.00 . A A . 21 PRO HA 1 1
24 38315 1 1 21 PRO HB2 H -8.083 6.991 0.878 1.00 . A A . 21 PRO HB2 1 1
24 38316 1 1 21 PRO HB3 H -7.151 7.633 2.262 1.00 . A A . 21 PRO HB3 1 1
24 38317 1 1 21 PRO HD2 H -9.623 9.003 -0.459 1.00 . A A . 21 PRO HD2 1 1
24 38318 1 1 21 PRO HD3 H -9.225 10.587 0.261 1.00 . A A . 21 PRO HD3 1 1
24 38319 1 1 21 PRO HG2 H -9.661 8.413 1.854 1.00 . A A . 21 PRO HG2 1 1
24 38320 1 1 21 PRO HG3 H -8.438 9.660 2.250 1.00 . A A . 21 PRO HG3 1 1
24 38321 1 1 21 PRO N N -7.577 9.460 -0.460 1.00 . A A . 21 PRO N 1 1
24 38322 1 1 21 PRO O O -6.386 7.342 -1.707 1.00 . A A . 21 PRO O 1 1
24 38323 1 1 22 VAL C C -3.913 4.725 0.234 1.00 . A A . 22 VAL C 1 1
24 38324 1 1 22 VAL CA C -4.176 5.924 -0.674 1.00 . A A . 22 VAL CA 1 1
24 38325 1 1 22 VAL CB C -2.833 6.588 -1.021 1.00 . A A . 22 VAL CB 1 1
24 38326 1 1 22 VAL CG1 C -2.071 5.691 -1.990 1.00 . A A . 22 VAL CG1 1 1
24 38327 1 1 22 VAL CG2 C -2.974 7.987 -1.631 1.00 . A A . 22 VAL CG2 1 1
24 38328 1 1 22 VAL H H -4.812 7.062 0.980 1.00 . A A . 22 VAL H 1 1
24 38329 1 1 22 VAL HA H -4.671 5.601 -1.583 1.00 . A A . 22 VAL HA 1 1
24 38330 1 1 22 VAL HB H -2.235 6.688 -0.115 1.00 . A A . 22 VAL HB 1 1
24 38331 1 1 22 VAL HG11 H -1.156 6.187 -2.304 1.00 . A A . 22 VAL HG11 1 1
24 38332 1 1 22 VAL HG12 H -1.823 4.751 -1.504 1.00 . A A . 22 VAL HG12 1 1
24 38333 1 1 22 VAL HG13 H -2.696 5.489 -2.855 1.00 . A A . 22 VAL HG13 1 1
24 38334 1 1 22 VAL HG21 H -1.990 8.342 -1.933 1.00 . A A . 22 VAL HG21 1 1
24 38335 1 1 22 VAL HG22 H -3.377 8.684 -0.896 1.00 . A A . 22 VAL HG22 1 1
24 38336 1 1 22 VAL HG23 H -3.626 7.962 -2.500 1.00 . A A . 22 VAL HG23 1 1
24 38337 1 1 22 VAL N N -5.014 6.886 0.009 1.00 . A A . 22 VAL N 1 1
24 38338 1 1 22 VAL O O -3.762 4.910 1.437 1.00 . A A . 22 VAL O 1 1
24 38339 1 1 23 LEU C C -2.204 1.761 -0.372 1.00 . A A . 23 LEU C 1 1
24 38340 1 1 23 LEU CA C -3.419 2.302 0.371 1.00 . A A . 23 LEU CA 1 1
24 38341 1 1 23 LEU CB C -4.582 1.301 0.392 1.00 . A A . 23 LEU CB 1 1
24 38342 1 1 23 LEU CD1 C -5.531 -0.595 1.739 1.00 . A A . 23 LEU CD1 1 1
24 38343 1 1 23 LEU CD2 C -3.676 -1.089 0.166 1.00 . A A . 23 LEU CD2 1 1
24 38344 1 1 23 LEU CG C -4.255 -0.023 1.111 1.00 . A A . 23 LEU CG 1 1
24 38345 1 1 23 LEU H H -4.005 3.438 -1.325 1.00 . A A . 23 LEU H 1 1
24 38346 1 1 23 LEU HA H -3.141 2.517 1.401 1.00 . A A . 23 LEU HA 1 1
24 38347 1 1 23 LEU HB2 H -5.377 1.796 0.942 1.00 . A A . 23 LEU HB2 1 1
24 38348 1 1 23 LEU HB3 H -4.938 1.104 -0.621 1.00 . A A . 23 LEU HB3 1 1
24 38349 1 1 23 LEU HD11 H -5.953 0.128 2.437 1.00 . A A . 23 LEU HD11 1 1
24 38350 1 1 23 LEU HD12 H -5.300 -1.508 2.288 1.00 . A A . 23 LEU HD12 1 1
24 38351 1 1 23 LEU HD13 H -6.260 -0.823 0.962 1.00 . A A . 23 LEU HD13 1 1
24 38352 1 1 23 LEU HD21 H -2.655 -0.848 -0.120 1.00 . A A . 23 LEU HD21 1 1
24 38353 1 1 23 LEU HD22 H -4.294 -1.177 -0.728 1.00 . A A . 23 LEU HD22 1 1
24 38354 1 1 23 LEU HD23 H -3.658 -2.057 0.667 1.00 . A A . 23 LEU HD23 1 1
24 38355 1 1 23 LEU HG H -3.550 0.171 1.920 1.00 . A A . 23 LEU HG 1 1
24 38356 1 1 23 LEU N N -3.820 3.518 -0.328 1.00 . A A . 23 LEU N 1 1
24 38357 1 1 23 LEU O O -2.360 1.254 -1.479 1.00 . A A . 23 LEU O 1 1
24 38358 1 1 24 VAL C C 0.615 0.079 0.173 1.00 . A A . 24 VAL C 1 1
24 38359 1 1 24 VAL CA C 0.203 1.398 -0.464 1.00 . A A . 24 VAL CA 1 1
24 38360 1 1 24 VAL CB C 1.358 2.409 -0.395 1.00 . A A . 24 VAL CB 1 1
24 38361 1 1 24 VAL CG1 C 0.894 3.787 -0.854 1.00 . A A . 24 VAL CG1 1 1
24 38362 1 1 24 VAL CG2 C 1.991 2.530 0.993 1.00 . A A . 24 VAL CG2 1 1
24 38363 1 1 24 VAL H H -0.924 2.244 1.138 1.00 . A A . 24 VAL H 1 1
24 38364 1 1 24 VAL HA H -0.010 1.242 -1.513 1.00 . A A . 24 VAL HA 1 1
24 38365 1 1 24 VAL HB H 2.136 2.072 -1.082 1.00 . A A . 24 VAL HB 1 1
24 38366 1 1 24 VAL HG11 H 0.419 3.710 -1.829 1.00 . A A . 24 VAL HG11 1 1
24 38367 1 1 24 VAL HG12 H 1.768 4.424 -0.933 1.00 . A A . 24 VAL HG12 1 1
24 38368 1 1 24 VAL HG13 H 0.197 4.221 -0.137 1.00 . A A . 24 VAL HG13 1 1
24 38369 1 1 24 VAL HG21 H 2.468 1.594 1.280 1.00 . A A . 24 VAL HG21 1 1
24 38370 1 1 24 VAL HG22 H 2.750 3.312 0.981 1.00 . A A . 24 VAL HG22 1 1
24 38371 1 1 24 VAL HG23 H 1.220 2.785 1.714 1.00 . A A . 24 VAL HG23 1 1
24 38372 1 1 24 VAL N N -1.000 1.897 0.187 1.00 . A A . 24 VAL N 1 1
24 38373 1 1 24 VAL O O 0.364 -0.126 1.362 1.00 . A A . 24 VAL O 1 1
24 38374 1 1 25 ASP C C 3.343 -2.009 -0.241 1.00 . A A . 25 ASP C 1 1
24 38375 1 1 25 ASP CA C 1.820 -2.047 -0.116 1.00 . A A . 25 ASP CA 1 1
24 38376 1 1 25 ASP CB C 1.251 -3.236 -0.899 1.00 . A A . 25 ASP CB 1 1
24 38377 1 1 25 ASP CG C 1.878 -4.556 -0.443 1.00 . A A . 25 ASP CG 1 1
24 38378 1 1 25 ASP H H 1.381 -0.561 -1.587 1.00 . A A . 25 ASP H 1 1
24 38379 1 1 25 ASP HA H 1.566 -2.195 0.931 1.00 . A A . 25 ASP HA 1 1
24 38380 1 1 25 ASP HB2 H 0.173 -3.290 -0.751 1.00 . A A . 25 ASP HB2 1 1
24 38381 1 1 25 ASP HB3 H 1.457 -3.101 -1.960 1.00 . A A . 25 ASP HB3 1 1
24 38382 1 1 25 ASP N N 1.265 -0.792 -0.604 1.00 . A A . 25 ASP N 1 1
24 38383 1 1 25 ASP O O 3.863 -1.833 -1.341 1.00 . A A . 25 ASP O 1 1
24 38384 1 1 25 ASP OD1 O 2.153 -4.674 0.772 1.00 . A A . 25 ASP OD1 1 1
24 38385 1 1 25 ASP OD2 O 2.077 -5.423 -1.320 1.00 . A A . 25 ASP OD2 1 1
24 38386 1 1 26 PHE C C 5.833 -3.698 0.497 1.00 . A A . 26 PHE C 1 1
24 38387 1 1 26 PHE CA C 5.527 -2.244 0.839 1.00 . A A . 26 PHE CA 1 1
24 38388 1 1 26 PHE CB C 6.126 -1.866 2.198 1.00 . A A . 26 PHE CB 1 1
24 38389 1 1 26 PHE CD1 C 4.990 0.366 2.682 1.00 . A A . 26 PHE CD1 1 1
24 38390 1 1 26 PHE CD2 C 7.415 0.276 2.533 1.00 . A A . 26 PHE CD2 1 1
24 38391 1 1 26 PHE CE1 C 5.059 1.750 2.919 1.00 . A A . 26 PHE CE1 1 1
24 38392 1 1 26 PHE CE2 C 7.482 1.663 2.740 1.00 . A A . 26 PHE CE2 1 1
24 38393 1 1 26 PHE CG C 6.171 -0.375 2.477 1.00 . A A . 26 PHE CG 1 1
24 38394 1 1 26 PHE CZ C 6.304 2.399 2.952 1.00 . A A . 26 PHE CZ 1 1
24 38395 1 1 26 PHE H H 3.604 -2.281 1.755 1.00 . A A . 26 PHE H 1 1
24 38396 1 1 26 PHE HA H 5.953 -1.587 0.081 1.00 . A A . 26 PHE HA 1 1
24 38397 1 1 26 PHE HB2 H 5.580 -2.369 2.992 1.00 . A A . 26 PHE HB2 1 1
24 38398 1 1 26 PHE HB3 H 7.146 -2.254 2.223 1.00 . A A . 26 PHE HB3 1 1
24 38399 1 1 26 PHE HD1 H 4.025 -0.117 2.672 1.00 . A A . 26 PHE HD1 1 1
24 38400 1 1 26 PHE HD2 H 8.325 -0.289 2.407 1.00 . A A . 26 PHE HD2 1 1
24 38401 1 1 26 PHE HE1 H 4.155 2.311 3.099 1.00 . A A . 26 PHE HE1 1 1
24 38402 1 1 26 PHE HE2 H 8.445 2.147 2.756 1.00 . A A . 26 PHE HE2 1 1
24 38403 1 1 26 PHE HZ H 6.352 3.455 3.172 1.00 . A A . 26 PHE HZ 1 1
24 38404 1 1 26 PHE N N 4.074 -2.139 0.867 1.00 . A A . 26 PHE N 1 1
24 38405 1 1 26 PHE O O 5.564 -4.569 1.326 1.00 . A A . 26 PHE O 1 1
24 38406 1 1 27 TRP C C 8.051 -5.476 -1.687 1.00 . A A . 27 TRP C 1 1
24 38407 1 1 27 TRP CA C 6.616 -5.304 -1.200 1.00 . A A . 27 TRP CA 1 1
24 38408 1 1 27 TRP CB C 5.657 -5.568 -2.365 1.00 . A A . 27 TRP CB 1 1
24 38409 1 1 27 TRP CD1 C 5.853 -3.470 -3.763 1.00 . A A . 27 TRP CD1 1 1
24 38410 1 1 27 TRP CD2 C 6.676 -5.271 -4.797 1.00 . A A . 27 TRP CD2 1 1
24 38411 1 1 27 TRP CE2 C 6.976 -4.143 -5.615 1.00 . A A . 27 TRP CE2 1 1
24 38412 1 1 27 TRP CE3 C 7.104 -6.535 -5.254 1.00 . A A . 27 TRP CE3 1 1
24 38413 1 1 27 TRP CG C 5.995 -4.800 -3.602 1.00 . A A . 27 TRP CG 1 1
24 38414 1 1 27 TRP CH2 C 8.088 -5.533 -7.253 1.00 . A A . 27 TRP CH2 1 1
24 38415 1 1 27 TRP CZ2 C 7.693 -4.261 -6.812 1.00 . A A . 27 TRP CZ2 1 1
24 38416 1 1 27 TRP CZ3 C 7.772 -6.665 -6.485 1.00 . A A . 27 TRP CZ3 1 1
24 38417 1 1 27 TRP H H 6.662 -3.173 -1.281 1.00 . A A . 27 TRP H 1 1
24 38418 1 1 27 TRP HA H 6.428 -6.029 -0.415 1.00 . A A . 27 TRP HA 1 1
24 38419 1 1 27 TRP HB2 H 5.696 -6.623 -2.624 1.00 . A A . 27 TRP HB2 1 1
24 38420 1 1 27 TRP HB3 H 4.642 -5.348 -2.054 1.00 . A A . 27 TRP HB3 1 1
24 38421 1 1 27 TRP HD1 H 5.402 -2.816 -3.035 1.00 . A A . 27 TRP HD1 1 1
24 38422 1 1 27 TRP HE1 H 6.461 -2.114 -5.295 1.00 . A A . 27 TRP HE1 1 1
24 38423 1 1 27 TRP HE3 H 6.915 -7.414 -4.646 1.00 . A A . 27 TRP HE3 1 1
24 38424 1 1 27 TRP HH2 H 8.619 -5.644 -8.187 1.00 . A A . 27 TRP HH2 1 1
24 38425 1 1 27 TRP HZ2 H 7.947 -3.384 -7.381 1.00 . A A . 27 TRP HZ2 1 1
24 38426 1 1 27 TRP HZ3 H 8.040 -7.641 -6.850 1.00 . A A . 27 TRP HZ3 1 1
24 38427 1 1 27 TRP N N 6.377 -3.955 -0.698 1.00 . A A . 27 TRP N 1 1
24 38428 1 1 27 TRP NE1 N 6.427 -3.066 -4.951 1.00 . A A . 27 TRP NE1 1 1
24 38429 1 1 27 TRP O O 8.874 -4.574 -1.557 1.00 . A A . 27 TRP O 1 1
24 38430 1 1 28 ALA C C 9.453 -8.150 -3.828 1.00 . A A . 28 ALA C 1 1
24 38431 1 1 28 ALA CA C 9.633 -6.920 -2.923 1.00 . A A . 28 ALA CA 1 1
24 38432 1 1 28 ALA CB C 10.689 -7.195 -1.848 1.00 . A A . 28 ALA CB 1 1
24 38433 1 1 28 ALA H H 7.616 -7.315 -2.401 1.00 . A A . 28 ALA H 1 1
24 38434 1 1 28 ALA HA H 9.907 -6.043 -3.523 1.00 . A A . 28 ALA HA 1 1
24 38435 1 1 28 ALA HB1 H 10.425 -8.100 -1.306 1.00 . A A . 28 ALA HB1 1 1
24 38436 1 1 28 ALA HB2 H 11.666 -7.343 -2.298 1.00 . A A . 28 ALA HB2 1 1
24 38437 1 1 28 ALA HB3 H 10.757 -6.359 -1.154 1.00 . A A . 28 ALA HB3 1 1
24 38438 1 1 28 ALA N N 8.349 -6.625 -2.296 1.00 . A A . 28 ALA N 1 1
24 38439 1 1 28 ALA O O 8.564 -8.958 -3.567 1.00 . A A . 28 ALA O 1 1
24 38440 1 1 29 PRO C C 10.214 -10.800 -5.129 1.00 . A A . 29 PRO C 1 1
24 38441 1 1 29 PRO CA C 10.118 -9.445 -5.816 1.00 . A A . 29 PRO CA 1 1
24 38442 1 1 29 PRO CB C 11.195 -9.232 -6.880 1.00 . A A . 29 PRO CB 1 1
24 38443 1 1 29 PRO CD C 11.383 -7.506 -5.253 1.00 . A A . 29 PRO CD 1 1
24 38444 1 1 29 PRO CG C 12.240 -8.359 -6.186 1.00 . A A . 29 PRO CG 1 1
24 38445 1 1 29 PRO HA H 9.148 -9.403 -6.297 1.00 . A A . 29 PRO HA 1 1
24 38446 1 1 29 PRO HB2 H 11.610 -10.170 -7.254 1.00 . A A . 29 PRO HB2 1 1
24 38447 1 1 29 PRO HB3 H 10.743 -8.664 -7.694 1.00 . A A . 29 PRO HB3 1 1
24 38448 1 1 29 PRO HD2 H 11.961 -7.145 -4.409 1.00 . A A . 29 PRO HD2 1 1
24 38449 1 1 29 PRO HD3 H 10.969 -6.670 -5.797 1.00 . A A . 29 PRO HD3 1 1
24 38450 1 1 29 PRO HG2 H 12.916 -8.985 -5.602 1.00 . A A . 29 PRO HG2 1 1
24 38451 1 1 29 PRO HG3 H 12.809 -7.755 -6.894 1.00 . A A . 29 PRO HG3 1 1
24 38452 1 1 29 PRO N N 10.268 -8.342 -4.875 1.00 . A A . 29 PRO N 1 1
24 38453 1 1 29 PRO O O 9.413 -11.693 -5.400 1.00 . A A . 29 PRO O 1 1
24 38454 1 1 30 TRP C C 10.245 -12.314 -2.403 1.00 . A A . 30 TRP C 1 1
24 38455 1 1 30 TRP CA C 11.362 -12.149 -3.438 1.00 . A A . 30 TRP CA 1 1
24 38456 1 1 30 TRP CB C 12.730 -12.087 -2.750 1.00 . A A . 30 TRP CB 1 1
24 38457 1 1 30 TRP CD1 C 13.727 -9.789 -2.385 1.00 . A A . 30 TRP CD1 1 1
24 38458 1 1 30 TRP CD2 C 12.541 -10.486 -0.613 1.00 . A A . 30 TRP CD2 1 1
24 38459 1 1 30 TRP CE2 C 13.040 -9.187 -0.298 1.00 . A A . 30 TRP CE2 1 1
24 38460 1 1 30 TRP CE3 C 11.743 -11.118 0.366 1.00 . A A . 30 TRP CE3 1 1
24 38461 1 1 30 TRP CG C 13.003 -10.845 -1.952 1.00 . A A . 30 TRP CG 1 1
24 38462 1 1 30 TRP CH2 C 11.894 -9.174 1.836 1.00 . A A . 30 TRP CH2 1 1
24 38463 1 1 30 TRP CZ2 C 12.743 -8.542 0.912 1.00 . A A . 30 TRP CZ2 1 1
24 38464 1 1 30 TRP CZ3 C 11.410 -10.466 1.568 1.00 . A A . 30 TRP CZ3 1 1
24 38465 1 1 30 TRP H H 11.799 -10.165 -4.049 1.00 . A A . 30 TRP H 1 1
24 38466 1 1 30 TRP HA H 11.344 -13.020 -4.096 1.00 . A A . 30 TRP HA 1 1
24 38467 1 1 30 TRP HB2 H 12.830 -12.949 -2.088 1.00 . A A . 30 TRP HB2 1 1
24 38468 1 1 30 TRP HB3 H 13.499 -12.175 -3.519 1.00 . A A . 30 TRP HB3 1 1
24 38469 1 1 30 TRP HD1 H 14.195 -9.701 -3.356 1.00 . A A . 30 TRP HD1 1 1
24 38470 1 1 30 TRP HE1 H 14.324 -7.966 -1.486 1.00 . A A . 30 TRP HE1 1 1
24 38471 1 1 30 TRP HE3 H 11.370 -12.115 0.189 1.00 . A A . 30 TRP HE3 1 1
24 38472 1 1 30 TRP HH2 H 11.541 -8.640 2.710 1.00 . A A . 30 TRP HH2 1 1
24 38473 1 1 30 TRP HZ2 H 13.129 -7.553 1.114 1.00 . A A . 30 TRP HZ2 1 1
24 38474 1 1 30 TRP HZ3 H 10.761 -10.955 2.281 1.00 . A A . 30 TRP HZ3 1 1
24 38475 1 1 30 TRP N N 11.179 -10.941 -4.222 1.00 . A A . 30 TRP N 1 1
24 38476 1 1 30 TRP NE1 N 13.786 -8.827 -1.403 1.00 . A A . 30 TRP NE1 1 1
24 38477 1 1 30 TRP O O 10.105 -13.392 -1.825 1.00 . A A . 30 TRP O 1 1
24 38478 1 1 31 CYS C C 7.205 -12.191 -1.642 1.00 . A A . 31 CYS C 1 1
24 38479 1 1 31 CYS CA C 8.395 -11.376 -1.132 1.00 . A A . 31 CYS CA 1 1
24 38480 1 1 31 CYS CB C 7.940 -9.988 -0.695 1.00 . A A . 31 CYS CB 1 1
24 38481 1 1 31 CYS H H 9.478 -10.442 -2.722 1.00 . A A . 31 CYS H 1 1
24 38482 1 1 31 CYS HA H 8.798 -11.865 -0.243 1.00 . A A . 31 CYS HA 1 1
24 38483 1 1 31 CYS HB2 H 8.780 -9.390 -0.360 1.00 . A A . 31 CYS HB2 1 1
24 38484 1 1 31 CYS HB3 H 7.485 -9.477 -1.535 1.00 . A A . 31 CYS HB3 1 1
24 38485 1 1 31 CYS N N 9.436 -11.279 -2.146 1.00 . A A . 31 CYS N 1 1
24 38486 1 1 31 CYS O O 6.188 -11.633 -2.050 1.00 . A A . 31 CYS O 1 1
24 38487 1 1 31 CYS SG S 6.689 -10.061 0.600 1.00 . A A . 31 CYS SG 1 1
24 38488 1 1 32 GLY C C 4.869 -13.999 -1.463 1.00 . A A . 32 GLY C 1 1
24 38489 1 1 32 GLY CA C 6.245 -14.439 -1.982 1.00 . A A . 32 GLY CA 1 1
24 38490 1 1 32 GLY H H 8.234 -13.893 -1.377 1.00 . A A . 32 GLY H 1 1
24 38491 1 1 32 GLY HA2 H 6.190 -14.487 -3.070 1.00 . A A . 32 GLY HA2 1 1
24 38492 1 1 32 GLY HA3 H 6.472 -15.436 -1.606 1.00 . A A . 32 GLY HA3 1 1
24 38493 1 1 32 GLY N N 7.315 -13.520 -1.600 1.00 . A A . 32 GLY N 1 1
24 38494 1 1 32 GLY O O 3.949 -13.823 -2.265 1.00 . A A . 32 GLY O 1 1
24 38495 1 1 33 PRO C C 2.954 -12.025 -0.166 1.00 . A A . 33 PRO C 1 1
24 38496 1 1 33 PRO CA C 3.444 -13.351 0.430 1.00 . A A . 33 PRO CA 1 1
24 38497 1 1 33 PRO CB C 3.678 -13.248 1.937 1.00 . A A . 33 PRO CB 1 1
24 38498 1 1 33 PRO CD C 5.674 -14.057 0.912 1.00 . A A . 33 PRO CD 1 1
24 38499 1 1 33 PRO CG C 4.845 -14.193 2.191 1.00 . A A . 33 PRO CG 1 1
24 38500 1 1 33 PRO HA H 2.694 -14.115 0.239 1.00 . A A . 33 PRO HA 1 1
24 38501 1 1 33 PRO HB2 H 3.982 -12.239 2.203 1.00 . A A . 33 PRO HB2 1 1
24 38502 1 1 33 PRO HB3 H 2.804 -13.546 2.514 1.00 . A A . 33 PRO HB3 1 1
24 38503 1 1 33 PRO HD2 H 6.350 -13.206 1.010 1.00 . A A . 33 PRO HD2 1 1
24 38504 1 1 33 PRO HD3 H 6.245 -14.970 0.736 1.00 . A A . 33 PRO HD3 1 1
24 38505 1 1 33 PRO HG2 H 5.374 -13.905 3.101 1.00 . A A . 33 PRO HG2 1 1
24 38506 1 1 33 PRO HG3 H 4.472 -15.215 2.277 1.00 . A A . 33 PRO HG3 1 1
24 38507 1 1 33 PRO N N 4.706 -13.792 -0.143 1.00 . A A . 33 PRO N 1 1
24 38508 1 1 33 PRO O O 1.756 -11.777 -0.195 1.00 . A A . 33 PRO O 1 1
24 38509 1 1 34 CYS C C 2.948 -10.265 -2.679 1.00 . A A . 34 CYS C 1 1
24 38510 1 1 34 CYS CA C 3.465 -9.917 -1.287 1.00 . A A . 34 CYS CA 1 1
24 38511 1 1 34 CYS CB C 4.619 -8.921 -1.399 1.00 . A A . 34 CYS CB 1 1
24 38512 1 1 34 CYS H H 4.828 -11.440 -0.684 1.00 . A A . 34 CYS H 1 1
24 38513 1 1 34 CYS HA H 2.692 -9.404 -0.722 1.00 . A A . 34 CYS HA 1 1
24 38514 1 1 34 CYS HB2 H 5.355 -9.264 -2.122 1.00 . A A . 34 CYS HB2 1 1
24 38515 1 1 34 CYS HB3 H 4.174 -8.008 -1.792 1.00 . A A . 34 CYS HB3 1 1
24 38516 1 1 34 CYS N N 3.856 -11.162 -0.636 1.00 . A A . 34 CYS N 1 1
24 38517 1 1 34 CYS O O 1.814 -9.953 -3.034 1.00 . A A . 34 CYS O 1 1
24 38518 1 1 34 CYS SG S 5.480 -8.445 0.117 1.00 . A A . 34 CYS SG 1 1
24 38519 1 1 35 ARG C C 2.162 -12.009 -4.974 1.00 . A A . 35 ARG C 1 1
24 38520 1 1 35 ARG CA C 3.527 -11.341 -4.833 1.00 . A A . 35 ARG CA 1 1
24 38521 1 1 35 ARG CB C 4.637 -12.292 -5.304 1.00 . A A . 35 ARG CB 1 1
24 38522 1 1 35 ARG CD C 6.162 -10.699 -6.600 1.00 . A A . 35 ARG CD 1 1
24 38523 1 1 35 ARG CG C 6.022 -11.634 -5.394 1.00 . A A . 35 ARG CG 1 1
24 38524 1 1 35 ARG CZ C 6.996 -12.162 -8.445 1.00 . A A . 35 ARG CZ 1 1
24 38525 1 1 35 ARG H H 4.678 -11.237 -3.058 1.00 . A A . 35 ARG H 1 1
24 38526 1 1 35 ARG HA H 3.519 -10.451 -5.459 1.00 . A A . 35 ARG HA 1 1
24 38527 1 1 35 ARG HB2 H 4.699 -13.131 -4.612 1.00 . A A . 35 ARG HB2 1 1
24 38528 1 1 35 ARG HB3 H 4.368 -12.691 -6.278 1.00 . A A . 35 ARG HB3 1 1
24 38529 1 1 35 ARG HD2 H 5.405 -9.917 -6.558 1.00 . A A . 35 ARG HD2 1 1
24 38530 1 1 35 ARG HD3 H 7.130 -10.209 -6.556 1.00 . A A . 35 ARG HD3 1 1
24 38531 1 1 35 ARG HE H 5.163 -11.297 -8.369 1.00 . A A . 35 ARG HE 1 1
24 38532 1 1 35 ARG HG2 H 6.235 -11.062 -4.493 1.00 . A A . 35 ARG HG2 1 1
24 38533 1 1 35 ARG HG3 H 6.768 -12.427 -5.465 1.00 . A A . 35 ARG HG3 1 1
24 38534 1 1 35 ARG HH11 H 8.338 -12.007 -6.896 1.00 . A A . 35 ARG HH11 1 1
24 38535 1 1 35 ARG HH12 H 8.883 -12.938 -8.257 1.00 . A A . 35 ARG HH12 1 1
24 38536 1 1 35 ARG HH21 H 5.891 -12.542 -10.113 1.00 . A A . 35 ARG HH21 1 1
24 38537 1 1 35 ARG HH22 H 7.474 -13.271 -10.098 1.00 . A A . 35 ARG HH22 1 1
24 38538 1 1 35 ARG N N 3.793 -10.945 -3.460 1.00 . A A . 35 ARG N 1 1
24 38539 1 1 35 ARG NE N 6.038 -11.414 -7.877 1.00 . A A . 35 ARG NE 1 1
24 38540 1 1 35 ARG NH1 N 8.165 -12.374 -7.828 1.00 . A A . 35 ARG NH1 1 1
24 38541 1 1 35 ARG NH2 N 6.772 -12.703 -9.647 1.00 . A A . 35 ARG NH2 1 1
24 38542 1 1 35 ARG O O 1.394 -11.643 -5.859 1.00 . A A . 35 ARG O 1 1
24 38543 1 1 36 ILE C C -0.622 -12.793 -3.824 1.00 . A A . 36 ILE C 1 1
24 38544 1 1 36 ILE CA C 0.570 -13.684 -4.216 1.00 . A A . 36 ILE CA 1 1
24 38545 1 1 36 ILE CB C 0.620 -15.013 -3.435 1.00 . A A . 36 ILE CB 1 1
24 38546 1 1 36 ILE CD1 C -0.445 -14.908 -1.137 1.00 . A A . 36 ILE CD1 1 1
24 38547 1 1 36 ILE CG1 C 0.864 -14.832 -1.927 1.00 . A A . 36 ILE CG1 1 1
24 38548 1 1 36 ILE CG2 C 1.725 -15.899 -4.030 1.00 . A A . 36 ILE CG2 1 1
24 38549 1 1 36 ILE H H 2.521 -13.255 -3.405 1.00 . A A . 36 ILE H 1 1
24 38550 1 1 36 ILE HA H 0.406 -13.942 -5.264 1.00 . A A . 36 ILE HA 1 1
24 38551 1 1 36 ILE HB H -0.326 -15.539 -3.576 1.00 . A A . 36 ILE HB 1 1
24 38552 1 1 36 ILE HD11 H -0.248 -14.691 -0.087 1.00 . A A . 36 ILE HD11 1 1
24 38553 1 1 36 ILE HD12 H -1.171 -14.195 -1.523 1.00 . A A . 36 ILE HD12 1 1
24 38554 1 1 36 ILE HD13 H -0.863 -15.912 -1.217 1.00 . A A . 36 ILE HD13 1 1
24 38555 1 1 36 ILE HG12 H 1.508 -15.632 -1.559 1.00 . A A . 36 ILE HG12 1 1
24 38556 1 1 36 ILE HG13 H 1.363 -13.884 -1.736 1.00 . A A . 36 ILE HG13 1 1
24 38557 1 1 36 ILE HG21 H 1.695 -16.884 -3.564 1.00 . A A . 36 ILE HG21 1 1
24 38558 1 1 36 ILE HG22 H 2.710 -15.464 -3.866 1.00 . A A . 36 ILE HG22 1 1
24 38559 1 1 36 ILE HG23 H 1.565 -16.019 -5.102 1.00 . A A . 36 ILE HG23 1 1
24 38560 1 1 36 ILE N N 1.845 -12.978 -4.113 1.00 . A A . 36 ILE N 1 1
24 38561 1 1 36 ILE O O -1.741 -13.079 -4.245 1.00 . A A . 36 ILE O 1 1
24 38562 1 1 37 ILE C C -1.590 -9.664 -3.706 1.00 . A A . 37 ILE C 1 1
24 38563 1 1 37 ILE CA C -1.478 -10.789 -2.665 1.00 . A A . 37 ILE CA 1 1
24 38564 1 1 37 ILE CB C -1.221 -10.266 -1.237 1.00 . A A . 37 ILE CB 1 1
24 38565 1 1 37 ILE CD1 C -2.665 -12.042 0.000 1.00 . A A . 37 ILE CD1 1 1
24 38566 1 1 37 ILE CG1 C -1.285 -11.406 -0.207 1.00 . A A . 37 ILE CG1 1 1
24 38567 1 1 37 ILE CG2 C -2.229 -9.191 -0.809 1.00 . A A . 37 ILE CG2 1 1
24 38568 1 1 37 ILE H H 0.518 -11.500 -2.726 1.00 . A A . 37 ILE H 1 1
24 38569 1 1 37 ILE HA H -2.439 -11.299 -2.671 1.00 . A A . 37 ILE HA 1 1
24 38570 1 1 37 ILE HB H -0.222 -9.827 -1.195 1.00 . A A . 37 ILE HB 1 1
24 38571 1 1 37 ILE HD11 H -3.035 -12.479 -0.926 1.00 . A A . 37 ILE HD11 1 1
24 38572 1 1 37 ILE HD12 H -3.378 -11.307 0.372 1.00 . A A . 37 ILE HD12 1 1
24 38573 1 1 37 ILE HD13 H -2.574 -12.837 0.740 1.00 . A A . 37 ILE HD13 1 1
24 38574 1 1 37 ILE HG12 H -0.601 -12.198 -0.497 1.00 . A A . 37 ILE HG12 1 1
24 38575 1 1 37 ILE HG13 H -0.950 -11.002 0.746 1.00 . A A . 37 ILE HG13 1 1
24 38576 1 1 37 ILE HG21 H -2.134 -8.996 0.260 1.00 . A A . 37 ILE HG21 1 1
24 38577 1 1 37 ILE HG22 H -2.027 -8.263 -1.331 1.00 . A A . 37 ILE HG22 1 1
24 38578 1 1 37 ILE HG23 H -3.249 -9.507 -1.024 1.00 . A A . 37 ILE HG23 1 1
24 38579 1 1 37 ILE N N -0.416 -11.721 -3.047 1.00 . A A . 37 ILE N 1 1
24 38580 1 1 37 ILE O O -2.673 -9.122 -3.895 1.00 . A A . 37 ILE O 1 1
24 38581 1 1 38 ALA C C -1.760 -8.262 -6.343 1.00 . A A . 38 ALA C 1 1
24 38582 1 1 38 ALA CA C -0.496 -8.294 -5.458 1.00 . A A . 38 ALA CA 1 1
24 38583 1 1 38 ALA CB C 0.768 -8.433 -6.313 1.00 . A A . 38 ALA CB 1 1
24 38584 1 1 38 ALA H H 0.368 -9.747 -4.161 1.00 . A A . 38 ALA H 1 1
24 38585 1 1 38 ALA HA H -0.436 -7.330 -4.952 1.00 . A A . 38 ALA HA 1 1
24 38586 1 1 38 ALA HB1 H 0.754 -9.348 -6.902 1.00 . A A . 38 ALA HB1 1 1
24 38587 1 1 38 ALA HB2 H 0.829 -7.586 -6.996 1.00 . A A . 38 ALA HB2 1 1
24 38588 1 1 38 ALA HB3 H 1.650 -8.432 -5.672 1.00 . A A . 38 ALA HB3 1 1
24 38589 1 1 38 ALA N N -0.515 -9.331 -4.426 1.00 . A A . 38 ALA N 1 1
24 38590 1 1 38 ALA O O -2.331 -7.185 -6.500 1.00 . A A . 38 ALA O 1 1
24 38591 1 1 39 PRO C C -4.654 -8.861 -6.922 1.00 . A A . 39 PRO C 1 1
24 38592 1 1 39 PRO CA C -3.459 -9.367 -7.733 1.00 . A A . 39 PRO CA 1 1
24 38593 1 1 39 PRO CB C -3.683 -10.813 -8.199 1.00 . A A . 39 PRO CB 1 1
24 38594 1 1 39 PRO CD C -1.863 -10.760 -6.682 1.00 . A A . 39 PRO CD 1 1
24 38595 1 1 39 PRO CG C -2.350 -11.506 -7.918 1.00 . A A . 39 PRO CG 1 1
24 38596 1 1 39 PRO HA H -3.294 -8.722 -8.597 1.00 . A A . 39 PRO HA 1 1
24 38597 1 1 39 PRO HB2 H -4.461 -11.289 -7.597 1.00 . A A . 39 PRO HB2 1 1
24 38598 1 1 39 PRO HB3 H -3.955 -10.863 -9.254 1.00 . A A . 39 PRO HB3 1 1
24 38599 1 1 39 PRO HD2 H -2.407 -11.134 -5.811 1.00 . A A . 39 PRO HD2 1 1
24 38600 1 1 39 PRO HD3 H -0.796 -10.893 -6.547 1.00 . A A . 39 PRO HD3 1 1
24 38601 1 1 39 PRO HG2 H -2.465 -12.576 -7.738 1.00 . A A . 39 PRO HG2 1 1
24 38602 1 1 39 PRO HG3 H -1.661 -11.331 -8.746 1.00 . A A . 39 PRO HG3 1 1
24 38603 1 1 39 PRO N N -2.259 -9.383 -6.904 1.00 . A A . 39 PRO N 1 1
24 38604 1 1 39 PRO O O -5.514 -8.147 -7.431 1.00 . A A . 39 PRO O 1 1
24 38605 1 1 40 VAL C C -5.566 -7.342 -4.434 1.00 . A A . 40 VAL C 1 1
24 38606 1 1 40 VAL CA C -5.709 -8.846 -4.698 1.00 . A A . 40 VAL CA 1 1
24 38607 1 1 40 VAL CB C -5.602 -9.693 -3.416 1.00 . A A . 40 VAL CB 1 1
24 38608 1 1 40 VAL CG1 C -6.875 -9.538 -2.592 1.00 . A A . 40 VAL CG1 1 1
24 38609 1 1 40 VAL CG2 C -5.414 -11.188 -3.717 1.00 . A A . 40 VAL CG2 1 1
24 38610 1 1 40 VAL H H -3.876 -9.706 -5.259 1.00 . A A . 40 VAL H 1 1
24 38611 1 1 40 VAL HA H -6.679 -9.032 -5.151 1.00 . A A . 40 VAL HA 1 1
24 38612 1 1 40 VAL HB H -4.780 -9.346 -2.795 1.00 . A A . 40 VAL HB 1 1
24 38613 1 1 40 VAL HG11 H -7.030 -8.487 -2.357 1.00 . A A . 40 VAL HG11 1 1
24 38614 1 1 40 VAL HG12 H -7.721 -9.921 -3.164 1.00 . A A . 40 VAL HG12 1 1
24 38615 1 1 40 VAL HG13 H -6.770 -10.101 -1.666 1.00 . A A . 40 VAL HG13 1 1
24 38616 1 1 40 VAL HG21 H -4.449 -11.377 -4.187 1.00 . A A . 40 VAL HG21 1 1
24 38617 1 1 40 VAL HG22 H -6.207 -11.536 -4.380 1.00 . A A . 40 VAL HG22 1 1
24 38618 1 1 40 VAL HG23 H -5.451 -11.758 -2.788 1.00 . A A . 40 VAL HG23 1 1
24 38619 1 1 40 VAL N N -4.688 -9.240 -5.644 1.00 . A A . 40 VAL N 1 1
24 38620 1 1 40 VAL O O -6.565 -6.628 -4.446 1.00 . A A . 40 VAL O 1 1
24 38621 1 1 41 VAL C C -4.687 -4.674 -5.238 1.00 . A A . 41 VAL C 1 1
24 38622 1 1 41 VAL CA C -4.079 -5.418 -4.044 1.00 . A A . 41 VAL CA 1 1
24 38623 1 1 41 VAL CB C -2.563 -5.120 -3.931 1.00 . A A . 41 VAL CB 1 1
24 38624 1 1 41 VAL CG1 C -2.299 -3.623 -3.737 1.00 . A A . 41 VAL CG1 1 1
24 38625 1 1 41 VAL CG2 C -1.901 -5.882 -2.781 1.00 . A A . 41 VAL CG2 1 1
24 38626 1 1 41 VAL H H -3.557 -7.500 -4.226 1.00 . A A . 41 VAL H 1 1
24 38627 1 1 41 VAL HA H -4.575 -5.084 -3.131 1.00 . A A . 41 VAL HA 1 1
24 38628 1 1 41 VAL HB H -2.055 -5.411 -4.848 1.00 . A A . 41 VAL HB 1 1
24 38629 1 1 41 VAL HG11 H -2.612 -3.083 -4.629 1.00 . A A . 41 VAL HG11 1 1
24 38630 1 1 41 VAL HG12 H -2.844 -3.249 -2.869 1.00 . A A . 41 VAL HG12 1 1
24 38631 1 1 41 VAL HG13 H -1.234 -3.434 -3.591 1.00 . A A . 41 VAL HG13 1 1
24 38632 1 1 41 VAL HG21 H -2.442 -5.719 -1.850 1.00 . A A . 41 VAL HG21 1 1
24 38633 1 1 41 VAL HG22 H -1.894 -6.937 -3.023 1.00 . A A . 41 VAL HG22 1 1
24 38634 1 1 41 VAL HG23 H -0.865 -5.563 -2.662 1.00 . A A . 41 VAL HG23 1 1
24 38635 1 1 41 VAL N N -4.336 -6.850 -4.221 1.00 . A A . 41 VAL N 1 1
24 38636 1 1 41 VAL O O -5.493 -3.761 -5.072 1.00 . A A . 41 VAL O 1 1
24 38637 1 1 42 ASP C C -6.309 -4.556 -7.806 1.00 . A A . 42 ASP C 1 1
24 38638 1 1 42 ASP CA C -4.781 -4.515 -7.691 1.00 . A A . 42 ASP CA 1 1
24 38639 1 1 42 ASP CB C -4.118 -5.246 -8.864 1.00 . A A . 42 ASP CB 1 1
24 38640 1 1 42 ASP CG C -2.712 -4.720 -9.132 1.00 . A A . 42 ASP CG 1 1
24 38641 1 1 42 ASP H H -3.649 -5.870 -6.490 1.00 . A A . 42 ASP H 1 1
24 38642 1 1 42 ASP HA H -4.486 -3.465 -7.714 1.00 . A A . 42 ASP HA 1 1
24 38643 1 1 42 ASP HB2 H -4.099 -6.317 -8.666 1.00 . A A . 42 ASP HB2 1 1
24 38644 1 1 42 ASP HB3 H -4.704 -5.084 -9.768 1.00 . A A . 42 ASP HB3 1 1
24 38645 1 1 42 ASP N N -4.314 -5.101 -6.445 1.00 . A A . 42 ASP N 1 1
24 38646 1 1 42 ASP O O -6.932 -3.524 -8.047 1.00 . A A . 42 ASP O 1 1
24 38647 1 1 42 ASP OD1 O -2.623 -3.716 -9.876 1.00 . A A . 42 ASP OD1 1 1
24 38648 1 1 42 ASP OD2 O -1.739 -5.310 -8.621 1.00 . A A . 42 ASP OD2 1 1
24 38649 1 1 43 GLU C C -9.091 -4.941 -6.753 1.00 . A A . 43 GLU C 1 1
24 38650 1 1 43 GLU CA C -8.387 -5.790 -7.815 1.00 . A A . 43 GLU CA 1 1
24 38651 1 1 43 GLU CB C -8.859 -7.246 -7.832 1.00 . A A . 43 GLU CB 1 1
24 38652 1 1 43 GLU CD C -9.362 -9.350 -6.547 1.00 . A A . 43 GLU CD 1 1
24 38653 1 1 43 GLU CG C -9.178 -7.841 -6.456 1.00 . A A . 43 GLU CG 1 1
24 38654 1 1 43 GLU H H -6.422 -6.575 -7.479 1.00 . A A . 43 GLU H 1 1
24 38655 1 1 43 GLU HA H -8.633 -5.361 -8.789 1.00 . A A . 43 GLU HA 1 1
24 38656 1 1 43 GLU HB2 H -9.772 -7.263 -8.421 1.00 . A A . 43 GLU HB2 1 1
24 38657 1 1 43 GLU HB3 H -8.115 -7.858 -8.346 1.00 . A A . 43 GLU HB3 1 1
24 38658 1 1 43 GLU HG2 H -8.378 -7.627 -5.753 1.00 . A A . 43 GLU HG2 1 1
24 38659 1 1 43 GLU HG3 H -10.098 -7.396 -6.073 1.00 . A A . 43 GLU HG3 1 1
24 38660 1 1 43 GLU N N -6.941 -5.722 -7.650 1.00 . A A . 43 GLU N 1 1
24 38661 1 1 43 GLU O O -10.056 -4.242 -7.062 1.00 . A A . 43 GLU O 1 1
24 38662 1 1 43 GLU OE1 O -8.345 -10.037 -6.779 1.00 . A A . 43 GLU OE1 1 1
24 38663 1 1 43 GLU OE2 O -10.518 -9.796 -6.381 1.00 . A A . 43 GLU OE2 1 1
24 38664 1 1 44 ILE C C -9.056 -2.693 -4.894 1.00 . A A . 44 ILE C 1 1
24 38665 1 1 44 ILE CA C -9.164 -4.145 -4.449 1.00 . A A . 44 ILE CA 1 1
24 38666 1 1 44 ILE CB C -8.465 -4.423 -3.103 1.00 . A A . 44 ILE CB 1 1
24 38667 1 1 44 ILE CD1 C -8.345 -6.165 -1.240 1.00 . A A . 44 ILE CD1 1 1
24 38668 1 1 44 ILE CG1 C -9.036 -5.735 -2.536 1.00 . A A . 44 ILE CG1 1 1
24 38669 1 1 44 ILE CG2 C -8.692 -3.295 -2.087 1.00 . A A . 44 ILE CG2 1 1
24 38670 1 1 44 ILE H H -7.780 -5.536 -5.311 1.00 . A A . 44 ILE H 1 1
24 38671 1 1 44 ILE HA H -10.224 -4.366 -4.350 1.00 . A A . 44 ILE HA 1 1
24 38672 1 1 44 ILE HB H -7.391 -4.513 -3.261 1.00 . A A . 44 ILE HB 1 1
24 38673 1 1 44 ILE HD11 H -8.656 -7.169 -0.967 1.00 . A A . 44 ILE HD11 1 1
24 38674 1 1 44 ILE HD12 H -8.633 -5.500 -0.429 1.00 . A A . 44 ILE HD12 1 1
24 38675 1 1 44 ILE HD13 H -7.262 -6.149 -1.372 1.00 . A A . 44 ILE HD13 1 1
24 38676 1 1 44 ILE HG12 H -10.103 -5.621 -2.338 1.00 . A A . 44 ILE HG12 1 1
24 38677 1 1 44 ILE HG13 H -8.917 -6.523 -3.276 1.00 . A A . 44 ILE HG13 1 1
24 38678 1 1 44 ILE HG21 H -9.751 -3.222 -1.846 1.00 . A A . 44 ILE HG21 1 1
24 38679 1 1 44 ILE HG22 H -8.129 -3.496 -1.178 1.00 . A A . 44 ILE HG22 1 1
24 38680 1 1 44 ILE HG23 H -8.336 -2.341 -2.474 1.00 . A A . 44 ILE HG23 1 1
24 38681 1 1 44 ILE N N -8.602 -4.972 -5.508 1.00 . A A . 44 ILE N 1 1
24 38682 1 1 44 ILE O O -10.030 -1.947 -4.796 1.00 . A A . 44 ILE O 1 1
24 38683 1 1 45 ALA C C -8.801 -0.627 -6.938 1.00 . A A . 45 ALA C 1 1
24 38684 1 1 45 ALA CA C -7.713 -0.933 -5.913 1.00 . A A . 45 ALA CA 1 1
24 38685 1 1 45 ALA CB C -6.330 -0.779 -6.541 1.00 . A A . 45 ALA CB 1 1
24 38686 1 1 45 ALA H H -7.102 -2.922 -5.436 1.00 . A A . 45 ALA H 1 1
24 38687 1 1 45 ALA HA H -7.799 -0.231 -5.082 1.00 . A A . 45 ALA HA 1 1
24 38688 1 1 45 ALA HB1 H -6.259 -1.310 -7.485 1.00 . A A . 45 ALA HB1 1 1
24 38689 1 1 45 ALA HB2 H -6.161 0.279 -6.736 1.00 . A A . 45 ALA HB2 1 1
24 38690 1 1 45 ALA HB3 H -5.580 -1.168 -5.855 1.00 . A A . 45 ALA HB3 1 1
24 38691 1 1 45 ALA N N -7.890 -2.282 -5.401 1.00 . A A . 45 ALA N 1 1
24 38692 1 1 45 ALA O O -9.431 0.420 -6.864 1.00 . A A . 45 ALA O 1 1
24 38693 1 1 46 GLY C C -11.452 -1.135 -8.186 1.00 . A A . 46 GLY C 1 1
24 38694 1 1 46 GLY CA C -10.101 -1.395 -8.858 1.00 . A A . 46 GLY CA 1 1
24 38695 1 1 46 GLY H H -8.494 -2.409 -7.883 1.00 . A A . 46 GLY H 1 1
24 38696 1 1 46 GLY HA2 H -9.855 -0.571 -9.528 1.00 . A A . 46 GLY HA2 1 1
24 38697 1 1 46 GLY HA3 H -10.182 -2.312 -9.440 1.00 . A A . 46 GLY HA3 1 1
24 38698 1 1 46 GLY N N -9.043 -1.551 -7.873 1.00 . A A . 46 GLY N 1 1
24 38699 1 1 46 GLY O O -12.144 -0.177 -8.527 1.00 . A A . 46 GLY O 1 1
24 38700 1 1 47 GLU C C -13.291 -0.622 -5.732 1.00 . A A . 47 GLU C 1 1
24 38701 1 1 47 GLU CA C -13.092 -1.924 -6.524 1.00 . A A . 47 GLU CA 1 1
24 38702 1 1 47 GLU CB C -13.223 -3.151 -5.607 1.00 . A A . 47 GLU CB 1 1
24 38703 1 1 47 GLU CD C -13.407 -5.692 -5.512 1.00 . A A . 47 GLU CD 1 1
24 38704 1 1 47 GLU CG C -13.368 -4.455 -6.410 1.00 . A A . 47 GLU CG 1 1
24 38705 1 1 47 GLU H H -11.184 -2.752 -7.005 1.00 . A A . 47 GLU H 1 1
24 38706 1 1 47 GLU HA H -13.889 -1.957 -7.261 1.00 . A A . 47 GLU HA 1 1
24 38707 1 1 47 GLU HB2 H -12.349 -3.216 -4.961 1.00 . A A . 47 GLU HB2 1 1
24 38708 1 1 47 GLU HB3 H -14.109 -3.033 -4.980 1.00 . A A . 47 GLU HB3 1 1
24 38709 1 1 47 GLU HG2 H -14.285 -4.407 -6.996 1.00 . A A . 47 GLU HG2 1 1
24 38710 1 1 47 GLU HG3 H -12.535 -4.572 -7.099 1.00 . A A . 47 GLU HG3 1 1
24 38711 1 1 47 GLU N N -11.817 -1.989 -7.226 1.00 . A A . 47 GLU N 1 1
24 38712 1 1 47 GLU O O -14.346 -0.006 -5.853 1.00 . A A . 47 GLU O 1 1
24 38713 1 1 47 GLU OE1 O -12.449 -5.857 -4.725 1.00 . A A . 47 GLU OE1 1 1
24 38714 1 1 47 GLU OE2 O -14.391 -6.457 -5.626 1.00 . A A . 47 GLU OE2 1 1
24 38715 1 1 48 TYR C C -11.739 2.217 -4.543 1.00 . A A . 48 TYR C 1 1
24 38716 1 1 48 TYR CA C -12.404 0.936 -4.007 1.00 . A A . 48 TYR CA 1 1
24 38717 1 1 48 TYR CB C -11.806 0.535 -2.644 1.00 . A A . 48 TYR CB 1 1
24 38718 1 1 48 TYR CD1 C -12.366 -1.924 -2.308 1.00 . A A . 48 TYR CD1 1 1
24 38719 1 1 48 TYR CD2 C -13.597 -0.262 -1.036 1.00 . A A . 48 TYR CD2 1 1
24 38720 1 1 48 TYR CE1 C -13.245 -2.923 -1.857 1.00 . A A . 48 TYR CE1 1 1
24 38721 1 1 48 TYR CE2 C -14.458 -1.266 -0.560 1.00 . A A . 48 TYR CE2 1 1
24 38722 1 1 48 TYR CG C -12.573 -0.580 -1.948 1.00 . A A . 48 TYR CG 1 1
24 38723 1 1 48 TYR CZ C -14.303 -2.591 -0.997 1.00 . A A . 48 TYR CZ 1 1
24 38724 1 1 48 TYR H H -11.464 -0.783 -4.915 1.00 . A A . 48 TYR H 1 1
24 38725 1 1 48 TYR HA H -13.453 1.185 -3.839 1.00 . A A . 48 TYR HA 1 1
24 38726 1 1 48 TYR HB2 H -10.759 0.249 -2.765 1.00 . A A . 48 TYR HB2 1 1
24 38727 1 1 48 TYR HB3 H -11.823 1.407 -1.989 1.00 . A A . 48 TYR HB3 1 1
24 38728 1 1 48 TYR HD1 H -11.553 -2.198 -2.955 1.00 . A A . 48 TYR HD1 1 1
24 38729 1 1 48 TYR HD2 H -13.737 0.757 -0.709 1.00 . A A . 48 TYR HD2 1 1
24 38730 1 1 48 TYR HE1 H -13.114 -3.945 -2.181 1.00 . A A . 48 TYR HE1 1 1
24 38731 1 1 48 TYR HE2 H -15.254 -0.995 0.119 1.00 . A A . 48 TYR HE2 1 1
24 38732 1 1 48 TYR HH H -15.787 -3.262 0.080 1.00 . A A . 48 TYR HH 1 1
24 38733 1 1 48 TYR N N -12.306 -0.217 -4.921 1.00 . A A . 48 TYR N 1 1
24 38734 1 1 48 TYR O O -11.644 3.213 -3.821 1.00 . A A . 48 TYR O 1 1
24 38735 1 1 48 TYR OH O -15.193 -3.553 -0.624 1.00 . A A . 48 TYR OH 1 1
24 38736 1 1 49 LYS C C -11.067 4.668 -6.091 1.00 . A A . 49 LYS C 1 1
24 38737 1 1 49 LYS CA C -10.616 3.272 -6.515 1.00 . A A . 49 LYS CA 1 1
24 38738 1 1 49 LYS CB C -10.829 3.073 -8.024 1.00 . A A . 49 LYS CB 1 1
24 38739 1 1 49 LYS CD C -10.244 3.848 -10.377 1.00 . A A . 49 LYS CD 1 1
24 38740 1 1 49 LYS CE C -10.254 2.431 -10.973 1.00 . A A . 49 LYS CE 1 1
24 38741 1 1 49 LYS CG C -9.876 3.905 -8.885 1.00 . A A . 49 LYS CG 1 1
24 38742 1 1 49 LYS H H -11.410 1.336 -6.323 1.00 . A A . 49 LYS H 1 1
24 38743 1 1 49 LYS HA H -9.559 3.161 -6.287 1.00 . A A . 49 LYS HA 1 1
24 38744 1 1 49 LYS HB2 H -10.643 2.028 -8.251 1.00 . A A . 49 LYS HB2 1 1
24 38745 1 1 49 LYS HB3 H -11.862 3.301 -8.291 1.00 . A A . 49 LYS HB3 1 1
24 38746 1 1 49 LYS HD2 H -11.215 4.323 -10.535 1.00 . A A . 49 LYS HD2 1 1
24 38747 1 1 49 LYS HD3 H -9.496 4.435 -10.914 1.00 . A A . 49 LYS HD3 1 1
24 38748 1 1 49 LYS HE2 H -10.106 2.515 -12.050 1.00 . A A . 49 LYS HE2 1 1
24 38749 1 1 49 LYS HE3 H -9.436 1.841 -10.558 1.00 . A A . 49 LYS HE3 1 1
24 38750 1 1 49 LYS HG2 H -9.912 4.949 -8.568 1.00 . A A . 49 LYS HG2 1 1
24 38751 1 1 49 LYS HG3 H -8.858 3.538 -8.740 1.00 . A A . 49 LYS HG3 1 1
24 38752 1 1 49 LYS HZ1 H -12.300 2.303 -11.101 1.00 . A A . 49 LYS HZ1 1 1
24 38753 1 1 49 LYS HZ2 H -11.687 1.519 -9.788 1.00 . A A . 49 LYS HZ2 1 1
24 38754 1 1 49 LYS HZ3 H -11.529 0.859 -11.277 1.00 . A A . 49 LYS HZ3 1 1
24 38755 1 1 49 LYS N N -11.351 2.214 -5.824 1.00 . A A . 49 LYS N 1 1
24 38756 1 1 49 LYS NZ N -11.538 1.730 -10.766 1.00 . A A . 49 LYS NZ 1 1
24 38757 1 1 49 LYS O O -10.270 5.471 -5.611 1.00 . A A . 49 LYS O 1 1
24 38758 1 1 50 ASP C C -12.567 6.823 -4.640 1.00 . A A . 50 ASP C 1 1
24 38759 1 1 50 ASP CA C -13.040 6.181 -5.945 1.00 . A A . 50 ASP CA 1 1
24 38760 1 1 50 ASP CB C -14.544 5.900 -5.843 1.00 . A A . 50 ASP CB 1 1
24 38761 1 1 50 ASP CG C -15.135 5.420 -7.165 1.00 . A A . 50 ASP CG 1 1
24 38762 1 1 50 ASP H H -12.922 4.203 -6.686 1.00 . A A . 50 ASP H 1 1
24 38763 1 1 50 ASP HA H -12.859 6.888 -6.753 1.00 . A A . 50 ASP HA 1 1
24 38764 1 1 50 ASP HB2 H -14.728 5.136 -5.086 1.00 . A A . 50 ASP HB2 1 1
24 38765 1 1 50 ASP HB3 H -15.045 6.814 -5.527 1.00 . A A . 50 ASP HB3 1 1
24 38766 1 1 50 ASP N N -12.362 4.929 -6.254 1.00 . A A . 50 ASP N 1 1
24 38767 1 1 50 ASP O O -12.367 8.033 -4.576 1.00 . A A . 50 ASP O 1 1
24 38768 1 1 50 ASP OD1 O -14.721 4.318 -7.591 1.00 . A A . 50 ASP OD1 1 1
24 38769 1 1 50 ASP OD2 O -15.976 6.157 -7.721 1.00 . A A . 50 ASP OD2 1 1
24 38770 1 1 51 LYS C C -10.610 6.168 -1.916 1.00 . A A . 51 LYS C 1 1
24 38771 1 1 51 LYS CA C -12.076 6.447 -2.251 1.00 . A A . 51 LYS CA 1 1
24 38772 1 1 51 LYS CB C -12.943 5.700 -1.218 1.00 . A A . 51 LYS CB 1 1
24 38773 1 1 51 LYS CD C -15.181 4.692 -0.618 1.00 . A A . 51 LYS CD 1 1
24 38774 1 1 51 LYS CE C -16.363 3.883 -1.171 1.00 . A A . 51 LYS CE 1 1
24 38775 1 1 51 LYS CG C -14.299 5.217 -1.757 1.00 . A A . 51 LYS CG 1 1
24 38776 1 1 51 LYS H H -12.531 5.013 -3.771 1.00 . A A . 51 LYS H 1 1
24 38777 1 1 51 LYS HA H -12.264 7.517 -2.144 1.00 . A A . 51 LYS HA 1 1
24 38778 1 1 51 LYS HB2 H -12.398 4.820 -0.873 1.00 . A A . 51 LYS HB2 1 1
24 38779 1 1 51 LYS HB3 H -13.086 6.352 -0.356 1.00 . A A . 51 LYS HB3 1 1
24 38780 1 1 51 LYS HD2 H -14.594 4.061 0.054 1.00 . A A . 51 LYS HD2 1 1
24 38781 1 1 51 LYS HD3 H -15.555 5.546 -0.050 1.00 . A A . 51 LYS HD3 1 1
24 38782 1 1 51 LYS HE2 H -17.161 3.842 -0.429 1.00 . A A . 51 LYS HE2 1 1
24 38783 1 1 51 LYS HE3 H -16.754 4.360 -2.070 1.00 . A A . 51 LYS HE3 1 1
24 38784 1 1 51 LYS HG2 H -14.812 6.038 -2.261 1.00 . A A . 51 LYS HG2 1 1
24 38785 1 1 51 LYS HG3 H -14.128 4.407 -2.466 1.00 . A A . 51 LYS HG3 1 1
24 38786 1 1 51 LYS HZ1 H -15.758 2.015 -0.598 1.00 . A A . 51 LYS HZ1 1 1
24 38787 1 1 51 LYS HZ2 H -15.167 2.475 -2.074 1.00 . A A . 51 LYS HZ2 1 1
24 38788 1 1 51 LYS HZ3 H -16.743 2.011 -1.914 1.00 . A A . 51 LYS HZ3 1 1
24 38789 1 1 51 LYS N N -12.434 6.007 -3.595 1.00 . A A . 51 LYS N 1 1
24 38790 1 1 51 LYS NZ N -15.974 2.492 -1.469 1.00 . A A . 51 LYS NZ 1 1
24 38791 1 1 51 LYS O O -10.124 6.622 -0.880 1.00 . A A . 51 LYS O 1 1
24 38792 1 1 52 LEU C C -7.696 4.659 -3.576 1.00 . A A . 52 LEU C 1 1
24 38793 1 1 52 LEU CA C -8.620 4.865 -2.380 1.00 . A A . 52 LEU CA 1 1
24 38794 1 1 52 LEU CB C -8.925 3.519 -1.697 1.00 . A A . 52 LEU CB 1 1
24 38795 1 1 52 LEU CD1 C -7.666 3.823 0.451 1.00 . A A . 52 LEU CD1 1 1
24 38796 1 1 52 LEU CD2 C -8.189 1.535 -0.425 1.00 . A A . 52 LEU CD2 1 1
24 38797 1 1 52 LEU CG C -7.803 2.967 -0.813 1.00 . A A . 52 LEU CG 1 1
24 38798 1 1 52 LEU H H -10.312 5.104 -3.644 1.00 . A A . 52 LEU H 1 1
24 38799 1 1 52 LEU HA H -8.130 5.532 -1.676 1.00 . A A . 52 LEU HA 1 1
24 38800 1 1 52 LEU HB2 H -9.809 3.628 -1.066 1.00 . A A . 52 LEU HB2 1 1
24 38801 1 1 52 LEU HB3 H -9.173 2.783 -2.463 1.00 . A A . 52 LEU HB3 1 1
24 38802 1 1 52 LEU HD11 H -8.647 3.962 0.903 1.00 . A A . 52 LEU HD11 1 1
24 38803 1 1 52 LEU HD12 H -7.244 4.795 0.205 1.00 . A A . 52 LEU HD12 1 1
24 38804 1 1 52 LEU HD13 H -7.015 3.335 1.172 1.00 . A A . 52 LEU HD13 1 1
24 38805 1 1 52 LEU HD21 H -9.172 1.536 0.046 1.00 . A A . 52 LEU HD21 1 1
24 38806 1 1 52 LEU HD22 H -8.219 0.904 -1.313 1.00 . A A . 52 LEU HD22 1 1
24 38807 1 1 52 LEU HD23 H -7.467 1.122 0.275 1.00 . A A . 52 LEU HD23 1 1
24 38808 1 1 52 LEU HG H -6.858 2.951 -1.357 1.00 . A A . 52 LEU HG 1 1
24 38809 1 1 52 LEU N N -9.909 5.406 -2.761 1.00 . A A . 52 LEU N 1 1
24 38810 1 1 52 LEU O O -7.945 3.786 -4.404 1.00 . A A . 52 LEU O 1 1
24 38811 1 1 53 LYS C C -4.789 3.944 -4.143 1.00 . A A . 53 LYS C 1 1
24 38812 1 1 53 LYS CA C -5.585 5.139 -4.669 1.00 . A A . 53 LYS CA 1 1
24 38813 1 1 53 LYS CB C -4.697 6.381 -4.857 1.00 . A A . 53 LYS CB 1 1
24 38814 1 1 53 LYS CD C -4.178 6.072 -7.312 1.00 . A A . 53 LYS CD 1 1
24 38815 1 1 53 LYS CE C -4.192 6.739 -8.691 1.00 . A A . 53 LYS CE 1 1
24 38816 1 1 53 LYS CG C -4.831 6.985 -6.260 1.00 . A A . 53 LYS CG 1 1
24 38817 1 1 53 LYS H H -6.369 6.053 -2.922 1.00 . A A . 53 LYS H 1 1
24 38818 1 1 53 LYS HA H -6.069 4.872 -5.609 1.00 . A A . 53 LYS HA 1 1
24 38819 1 1 53 LYS HB2 H -4.959 7.130 -4.104 1.00 . A A . 53 LYS HB2 1 1
24 38820 1 1 53 LYS HB3 H -3.649 6.124 -4.718 1.00 . A A . 53 LYS HB3 1 1
24 38821 1 1 53 LYS HD2 H -3.144 5.870 -7.023 1.00 . A A . 53 LYS HD2 1 1
24 38822 1 1 53 LYS HD3 H -4.715 5.125 -7.377 1.00 . A A . 53 LYS HD3 1 1
24 38823 1 1 53 LYS HE2 H -5.222 6.948 -8.986 1.00 . A A . 53 LYS HE2 1 1
24 38824 1 1 53 LYS HE3 H -3.640 7.680 -8.650 1.00 . A A . 53 LYS HE3 1 1
24 38825 1 1 53 LYS HG2 H -5.886 7.150 -6.490 1.00 . A A . 53 LYS HG2 1 1
24 38826 1 1 53 LYS HG3 H -4.321 7.950 -6.261 1.00 . A A . 53 LYS HG3 1 1
24 38827 1 1 53 LYS HZ1 H -3.598 6.335 -10.609 1.00 . A A . 53 LYS HZ1 1 1
24 38828 1 1 53 LYS HZ2 H -2.614 5.682 -9.461 1.00 . A A . 53 LYS HZ2 1 1
24 38829 1 1 53 LYS HZ3 H -4.082 5.001 -9.772 1.00 . A A . 53 LYS HZ3 1 1
24 38830 1 1 53 LYS N N -6.594 5.399 -3.660 1.00 . A A . 53 LYS N 1 1
24 38831 1 1 53 LYS NZ N -3.574 5.872 -9.711 1.00 . A A . 53 LYS NZ 1 1
24 38832 1 1 53 LYS O O -4.843 3.639 -2.949 1.00 . A A . 53 LYS O 1 1
24 38833 1 1 54 CYS C C -1.971 2.032 -5.268 1.00 . A A . 54 CYS C 1 1
24 38834 1 1 54 CYS CA C -3.300 2.088 -4.548 1.00 . A A . 54 CYS CA 1 1
24 38835 1 1 54 CYS CB C -4.103 0.816 -4.760 1.00 . A A . 54 CYS CB 1 1
24 38836 1 1 54 CYS H H -3.978 3.504 -5.975 1.00 . A A . 54 CYS H 1 1
24 38837 1 1 54 CYS HA H -3.081 2.204 -3.494 1.00 . A A . 54 CYS HA 1 1
24 38838 1 1 54 CYS HB2 H -5.112 0.920 -4.359 1.00 . A A . 54 CYS HB2 1 1
24 38839 1 1 54 CYS HB3 H -4.132 0.594 -5.824 1.00 . A A . 54 CYS HB3 1 1
24 38840 1 1 54 CYS HG H -3.440 -0.021 -2.656 1.00 . A A . 54 CYS HG 1 1
24 38841 1 1 54 CYS N N -4.058 3.239 -5.004 1.00 . A A . 54 CYS N 1 1
24 38842 1 1 54 CYS O O -1.886 2.399 -6.443 1.00 . A A . 54 CYS O 1 1
24 38843 1 1 54 CYS SG S -3.255 -0.508 -3.887 1.00 . A A . 54 CYS SG 1 1
24 38844 1 1 55 VAL C C 1.263 0.602 -4.351 1.00 . A A . 55 VAL C 1 1
24 38845 1 1 55 VAL CA C 0.423 1.661 -5.059 1.00 . A A . 55 VAL CA 1 1
24 38846 1 1 55 VAL CB C 1.027 3.070 -4.871 1.00 . A A . 55 VAL CB 1 1
24 38847 1 1 55 VAL CG1 C 1.828 3.423 -6.121 1.00 . A A . 55 VAL CG1 1 1
24 38848 1 1 55 VAL CG2 C 0.029 4.223 -4.652 1.00 . A A . 55 VAL CG2 1 1
24 38849 1 1 55 VAL H H -1.080 1.167 -3.653 1.00 . A A . 55 VAL H 1 1
24 38850 1 1 55 VAL HA H 0.383 1.400 -6.114 1.00 . A A . 55 VAL HA 1 1
24 38851 1 1 55 VAL HB H 1.697 3.058 -4.009 1.00 . A A . 55 VAL HB 1 1
24 38852 1 1 55 VAL HG11 H 1.163 3.488 -6.981 1.00 . A A . 55 VAL HG11 1 1
24 38853 1 1 55 VAL HG12 H 2.594 2.675 -6.314 1.00 . A A . 55 VAL HG12 1 1
24 38854 1 1 55 VAL HG13 H 2.291 4.390 -5.959 1.00 . A A . 55 VAL HG13 1 1
24 38855 1 1 55 VAL HG21 H -0.570 4.396 -5.545 1.00 . A A . 55 VAL HG21 1 1
24 38856 1 1 55 VAL HG22 H 0.581 5.136 -4.437 1.00 . A A . 55 VAL HG22 1 1
24 38857 1 1 55 VAL HG23 H -0.628 4.028 -3.807 1.00 . A A . 55 VAL HG23 1 1
24 38858 1 1 55 VAL N N -0.927 1.624 -4.548 1.00 . A A . 55 VAL N 1 1
24 38859 1 1 55 VAL O O 0.880 0.098 -3.296 1.00 . A A . 55 VAL O 1 1
24 38860 1 1 56 LYS C C 4.716 -0.273 -4.326 1.00 . A A . 56 LYS C 1 1
24 38861 1 1 56 LYS CA C 3.274 -0.787 -4.418 1.00 . A A . 56 LYS CA 1 1
24 38862 1 1 56 LYS CB C 3.104 -1.998 -5.341 1.00 . A A . 56 LYS CB 1 1
24 38863 1 1 56 LYS CD C 1.448 -3.818 -5.979 1.00 . A A . 56 LYS CD 1 1
24 38864 1 1 56 LYS CE C 1.517 -3.673 -7.504 1.00 . A A . 56 LYS CE 1 1
24 38865 1 1 56 LYS CG C 1.642 -2.468 -5.294 1.00 . A A . 56 LYS CG 1 1
24 38866 1 1 56 LYS H H 2.570 0.568 -5.883 1.00 . A A . 56 LYS H 1 1
24 38867 1 1 56 LYS HA H 2.960 -1.076 -3.418 1.00 . A A . 56 LYS HA 1 1
24 38868 1 1 56 LYS HB2 H 3.385 -1.730 -6.360 1.00 . A A . 56 LYS HB2 1 1
24 38869 1 1 56 LYS HB3 H 3.732 -2.810 -4.998 1.00 . A A . 56 LYS HB3 1 1
24 38870 1 1 56 LYS HD2 H 2.208 -4.515 -5.617 1.00 . A A . 56 LYS HD2 1 1
24 38871 1 1 56 LYS HD3 H 0.464 -4.191 -5.693 1.00 . A A . 56 LYS HD3 1 1
24 38872 1 1 56 LYS HE2 H 0.848 -2.874 -7.830 1.00 . A A . 56 LYS HE2 1 1
24 38873 1 1 56 LYS HE3 H 2.535 -3.413 -7.796 1.00 . A A . 56 LYS HE3 1 1
24 38874 1 1 56 LYS HG2 H 1.340 -2.575 -4.252 1.00 . A A . 56 LYS HG2 1 1
24 38875 1 1 56 LYS HG3 H 0.984 -1.739 -5.769 1.00 . A A . 56 LYS HG3 1 1
24 38876 1 1 56 LYS HZ1 H 1.686 -5.686 -7.838 1.00 . A A . 56 LYS HZ1 1 1
24 38877 1 1 56 LYS HZ2 H 1.255 -4.826 -9.174 1.00 . A A . 56 LYS HZ2 1 1
24 38878 1 1 56 LYS HZ3 H 0.142 -5.117 -7.999 1.00 . A A . 56 LYS HZ3 1 1
24 38879 1 1 56 LYS N N 2.407 0.253 -4.933 1.00 . A A . 56 LYS N 1 1
24 38880 1 1 56 LYS NZ N 1.121 -4.921 -8.178 1.00 . A A . 56 LYS NZ 1 1
24 38881 1 1 56 LYS O O 5.360 -0.028 -5.345 1.00 . A A . 56 LYS O 1 1
24 38882 1 1 57 LEU C C 7.577 -0.739 -2.854 1.00 . A A . 57 LEU C 1 1
24 38883 1 1 57 LEU CA C 6.583 0.413 -2.863 1.00 . A A . 57 LEU CA 1 1
24 38884 1 1 57 LEU CB C 6.604 1.229 -1.557 1.00 . A A . 57 LEU CB 1 1
24 38885 1 1 57 LEU CD1 C 8.921 0.917 -0.528 1.00 . A A . 57 LEU CD1 1 1
24 38886 1 1 57 LEU CD2 C 8.526 2.743 -2.217 1.00 . A A . 57 LEU CD2 1 1
24 38887 1 1 57 LEU CG C 7.904 1.904 -1.104 1.00 . A A . 57 LEU CG 1 1
24 38888 1 1 57 LEU H H 4.706 -0.506 -2.333 1.00 . A A . 57 LEU H 1 1
24 38889 1 1 57 LEU HA H 6.850 1.087 -3.671 1.00 . A A . 57 LEU HA 1 1
24 38890 1 1 57 LEU HB2 H 5.908 2.051 -1.699 1.00 . A A . 57 LEU HB2 1 1
24 38891 1 1 57 LEU HB3 H 6.288 0.603 -0.730 1.00 . A A . 57 LEU HB3 1 1
24 38892 1 1 57 LEU HD11 H 8.424 0.174 0.091 1.00 . A A . 57 LEU HD11 1 1
24 38893 1 1 57 LEU HD12 H 9.436 0.402 -1.328 1.00 . A A . 57 LEU HD12 1 1
24 38894 1 1 57 LEU HD13 H 9.652 1.454 0.076 1.00 . A A . 57 LEU HD13 1 1
24 38895 1 1 57 LEU HD21 H 8.958 2.080 -2.964 1.00 . A A . 57 LEU HD21 1 1
24 38896 1 1 57 LEU HD22 H 7.775 3.377 -2.685 1.00 . A A . 57 LEU HD22 1 1
24 38897 1 1 57 LEU HD23 H 9.302 3.380 -1.797 1.00 . A A . 57 LEU HD23 1 1
24 38898 1 1 57 LEU HG H 7.630 2.581 -0.292 1.00 . A A . 57 LEU HG 1 1
24 38899 1 1 57 LEU N N 5.236 -0.109 -3.106 1.00 . A A . 57 LEU N 1 1
24 38900 1 1 57 LEU O O 7.484 -1.644 -2.022 1.00 . A A . 57 LEU O 1 1
24 38901 1 1 58 ASN C C 10.542 -1.513 -2.716 1.00 . A A . 58 ASN C 1 1
24 38902 1 1 58 ASN CA C 9.541 -1.768 -3.840 1.00 . A A . 58 ASN CA 1 1
24 38903 1 1 58 ASN CB C 10.243 -1.830 -5.191 1.00 . A A . 58 ASN CB 1 1
24 38904 1 1 58 ASN CG C 11.198 -3.024 -5.191 1.00 . A A . 58 ASN CG 1 1
24 38905 1 1 58 ASN H H 8.565 0.046 -4.457 1.00 . A A . 58 ASN H 1 1
24 38906 1 1 58 ASN HA H 9.063 -2.737 -3.683 1.00 . A A . 58 ASN HA 1 1
24 38907 1 1 58 ASN HB2 H 9.497 -1.945 -5.977 1.00 . A A . 58 ASN HB2 1 1
24 38908 1 1 58 ASN HB3 H 10.796 -0.909 -5.372 1.00 . A A . 58 ASN HB3 1 1
24 38909 1 1 58 ASN HD21 H 10.160 -3.946 -6.664 1.00 . A A . 58 ASN HD21 1 1
24 38910 1 1 58 ASN HD22 H 11.633 -4.745 -6.137 1.00 . A A . 58 ASN HD22 1 1
24 38911 1 1 58 ASN N N 8.522 -0.729 -3.801 1.00 . A A . 58 ASN N 1 1
24 38912 1 1 58 ASN ND2 N 10.976 -3.984 -6.075 1.00 . A A . 58 ASN ND2 1 1
24 38913 1 1 58 ASN O O 11.425 -0.670 -2.824 1.00 . A A . 58 ASN O 1 1
24 38914 1 1 58 ASN OD1 O 12.110 -3.113 -4.375 1.00 . A A . 58 ASN OD1 1 1
24 38915 1 1 59 THR C C 12.633 -2.346 -0.611 1.00 . A A . 59 THR C 1 1
24 38916 1 1 59 THR CA C 11.137 -2.156 -0.399 1.00 . A A . 59 THR CA 1 1
24 38917 1 1 59 THR CB C 10.620 -3.250 0.541 1.00 . A A . 59 THR CB 1 1
24 38918 1 1 59 THR CG2 C 11.352 -3.227 1.880 1.00 . A A . 59 THR CG2 1 1
24 38919 1 1 59 THR H H 9.678 -2.990 -1.705 1.00 . A A . 59 THR H 1 1
24 38920 1 1 59 THR HA H 10.964 -1.177 0.049 1.00 . A A . 59 THR HA 1 1
24 38921 1 1 59 THR HB H 10.792 -4.229 0.092 1.00 . A A . 59 THR HB 1 1
24 38922 1 1 59 THR HG1 H 8.786 -3.425 -0.045 1.00 . A A . 59 THR HG1 1 1
24 38923 1 1 59 THR HG21 H 12.393 -3.524 1.735 1.00 . A A . 59 THR HG21 1 1
24 38924 1 1 59 THR HG22 H 11.314 -2.225 2.302 1.00 . A A . 59 THR HG22 1 1
24 38925 1 1 59 THR HG23 H 10.882 -3.942 2.553 1.00 . A A . 59 THR HG23 1 1
24 38926 1 1 59 THR N N 10.383 -2.264 -1.638 1.00 . A A . 59 THR N 1 1
24 38927 1 1 59 THR O O 13.455 -1.688 0.012 1.00 . A A . 59 THR O 1 1
24 38928 1 1 59 THR OG1 O 9.232 -3.067 0.733 1.00 . A A . 59 THR OG1 1 1
24 38929 1 1 60 ASP C C 15.127 -2.613 -2.444 1.00 . A A . 60 ASP C 1 1
24 38930 1 1 60 ASP CA C 14.343 -3.715 -1.716 1.00 . A A . 60 ASP CA 1 1
24 38931 1 1 60 ASP CB C 14.183 -5.027 -2.479 1.00 . A A . 60 ASP CB 1 1
24 38932 1 1 60 ASP CG C 15.472 -5.773 -2.770 1.00 . A A . 60 ASP CG 1 1
24 38933 1 1 60 ASP H H 12.263 -3.654 -2.089 1.00 . A A . 60 ASP H 1 1
24 38934 1 1 60 ASP HA H 14.840 -3.917 -0.766 1.00 . A A . 60 ASP HA 1 1
24 38935 1 1 60 ASP HB2 H 13.563 -5.686 -1.869 1.00 . A A . 60 ASP HB2 1 1
24 38936 1 1 60 ASP HB3 H 13.634 -4.830 -3.389 1.00 . A A . 60 ASP HB3 1 1
24 38937 1 1 60 ASP N N 12.978 -3.288 -1.476 1.00 . A A . 60 ASP N 1 1
24 38938 1 1 60 ASP O O 16.286 -2.345 -2.137 1.00 . A A . 60 ASP O 1 1
24 38939 1 1 60 ASP OD1 O 16.339 -5.204 -3.464 1.00 . A A . 60 ASP OD1 1 1
24 38940 1 1 60 ASP OD2 O 15.520 -6.938 -2.314 1.00 . A A . 60 ASP OD2 1 1
24 38941 1 1 61 GLU C C 14.780 0.518 -3.395 1.00 . A A . 61 GLU C 1 1
24 38942 1 1 61 GLU CA C 14.952 -0.811 -4.145 1.00 . A A . 61 GLU CA 1 1
24 38943 1 1 61 GLU CB C 14.180 -0.786 -5.472 1.00 . A A . 61 GLU CB 1 1
24 38944 1 1 61 GLU CD C 16.089 0.212 -6.848 1.00 . A A . 61 GLU CD 1 1
24 38945 1 1 61 GLU CG C 14.623 0.327 -6.433 1.00 . A A . 61 GLU CG 1 1
24 38946 1 1 61 GLU H H 13.499 -2.243 -3.560 1.00 . A A . 61 GLU H 1 1
24 38947 1 1 61 GLU HA H 16.014 -0.965 -4.343 1.00 . A A . 61 GLU HA 1 1
24 38948 1 1 61 GLU HB2 H 14.304 -1.750 -5.970 1.00 . A A . 61 GLU HB2 1 1
24 38949 1 1 61 GLU HB3 H 13.124 -0.644 -5.253 1.00 . A A . 61 GLU HB3 1 1
24 38950 1 1 61 GLU HG2 H 14.014 0.258 -7.332 1.00 . A A . 61 GLU HG2 1 1
24 38951 1 1 61 GLU HG3 H 14.447 1.306 -5.984 1.00 . A A . 61 GLU HG3 1 1
24 38952 1 1 61 GLU N N 14.442 -1.929 -3.365 1.00 . A A . 61 GLU N 1 1
24 38953 1 1 61 GLU O O 15.547 1.452 -3.610 1.00 . A A . 61 GLU O 1 1
24 38954 1 1 61 GLU OE1 O 16.528 -0.936 -7.078 1.00 . A A . 61 GLU OE1 1 1
24 38955 1 1 61 GLU OE2 O 16.739 1.275 -6.940 1.00 . A A . 61 GLU OE2 1 1
24 38956 1 1 62 SER C C 13.367 1.472 -0.266 1.00 . A A . 62 SER C 1 1
24 38957 1 1 62 SER CA C 13.390 1.794 -1.765 1.00 . A A . 62 SER CA 1 1
24 38958 1 1 62 SER CB C 12.017 2.274 -2.254 1.00 . A A . 62 SER CB 1 1
24 38959 1 1 62 SER H H 13.185 -0.195 -2.382 1.00 . A A . 62 SER H 1 1
24 38960 1 1 62 SER HA H 14.105 2.600 -1.937 1.00 . A A . 62 SER HA 1 1
24 38961 1 1 62 SER HB2 H 11.998 2.209 -3.337 1.00 . A A . 62 SER HB2 1 1
24 38962 1 1 62 SER HB3 H 11.198 1.663 -1.856 1.00 . A A . 62 SER HB3 1 1
24 38963 1 1 62 SER HG H 11.694 3.638 -0.923 1.00 . A A . 62 SER HG 1 1
24 38964 1 1 62 SER N N 13.760 0.617 -2.536 1.00 . A A . 62 SER N 1 1
24 38965 1 1 62 SER O O 12.362 1.738 0.398 1.00 . A A . 62 SER O 1 1
24 38966 1 1 62 SER OG O 11.831 3.619 -1.877 1.00 . A A . 62 SER OG 1 1
24 38967 1 1 63 PRO C C 14.415 1.898 2.496 1.00 . A A . 63 PRO C 1 1
24 38968 1 1 63 PRO CA C 14.604 0.634 1.694 1.00 . A A . 63 PRO CA 1 1
24 38969 1 1 63 PRO CB C 16.025 0.106 1.864 1.00 . A A . 63 PRO CB 1 1
24 38970 1 1 63 PRO CD C 15.744 0.763 -0.392 1.00 . A A . 63 PRO CD 1 1
24 38971 1 1 63 PRO CG C 16.814 0.688 0.695 1.00 . A A . 63 PRO CG 1 1
24 38972 1 1 63 PRO HA H 13.875 -0.115 2.008 1.00 . A A . 63 PRO HA 1 1
24 38973 1 1 63 PRO HB2 H 16.465 0.326 2.839 1.00 . A A . 63 PRO HB2 1 1
24 38974 1 1 63 PRO HB3 H 15.973 -0.954 1.703 1.00 . A A . 63 PRO HB3 1 1
24 38975 1 1 63 PRO HD2 H 15.954 1.592 -1.061 1.00 . A A . 63 PRO HD2 1 1
24 38976 1 1 63 PRO HD3 H 15.714 -0.180 -0.934 1.00 . A A . 63 PRO HD3 1 1
24 38977 1 1 63 PRO HG2 H 17.194 1.680 0.942 1.00 . A A . 63 PRO HG2 1 1
24 38978 1 1 63 PRO HG3 H 17.643 0.042 0.402 1.00 . A A . 63 PRO HG3 1 1
24 38979 1 1 63 PRO N N 14.472 0.945 0.285 1.00 . A A . 63 PRO N 1 1
24 38980 1 1 63 PRO O O 13.794 1.886 3.545 1.00 . A A . 63 PRO O 1 1
24 38981 1 1 64 ASN C C 13.682 4.622 3.271 1.00 . A A . 64 ASN C 1 1
24 38982 1 1 64 ASN CA C 14.958 4.339 2.474 1.00 . A A . 64 ASN CA 1 1
24 38983 1 1 64 ASN CB C 15.031 5.319 1.295 1.00 . A A . 64 ASN CB 1 1
24 38984 1 1 64 ASN CG C 16.410 5.430 0.659 1.00 . A A . 64 ASN CG 1 1
24 38985 1 1 64 ASN H H 15.522 2.729 1.136 1.00 . A A . 64 ASN H 1 1
24 38986 1 1 64 ASN HA H 15.807 4.505 3.134 1.00 . A A . 64 ASN HA 1 1
24 38987 1 1 64 ASN HB2 H 14.331 5.024 0.512 1.00 . A A . 64 ASN HB2 1 1
24 38988 1 1 64 ASN HB3 H 14.735 6.298 1.670 1.00 . A A . 64 ASN HB3 1 1
24 38989 1 1 64 ASN HD21 H 15.820 7.099 -0.321 1.00 . A A . 64 ASN HD21 1 1
24 38990 1 1 64 ASN HD22 H 17.493 6.586 -0.605 1.00 . A A . 64 ASN HD22 1 1
24 38991 1 1 64 ASN N N 14.986 2.970 1.962 1.00 . A A . 64 ASN N 1 1
24 38992 1 1 64 ASN ND2 N 16.601 6.463 -0.153 1.00 . A A . 64 ASN ND2 1 1
24 38993 1 1 64 ASN O O 13.687 4.661 4.501 1.00 . A A . 64 ASN O 1 1
24 38994 1 1 64 ASN OD1 O 17.280 4.590 0.865 1.00 . A A . 64 ASN OD1 1 1
24 38995 1 1 65 VAL C C 10.892 4.061 4.143 1.00 . A A . 65 VAL C 1 1
24 38996 1 1 65 VAL CA C 11.265 5.090 3.079 1.00 . A A . 65 VAL CA 1 1
24 38997 1 1 65 VAL CB C 10.276 5.096 1.902 1.00 . A A . 65 VAL CB 1 1
24 38998 1 1 65 VAL CG1 C 8.833 5.229 2.381 1.00 . A A . 65 VAL CG1 1 1
24 38999 1 1 65 VAL CG2 C 10.584 6.261 0.954 1.00 . A A . 65 VAL CG2 1 1
24 39000 1 1 65 VAL H H 12.658 4.700 1.544 1.00 . A A . 65 VAL H 1 1
24 39001 1 1 65 VAL HA H 11.279 6.073 3.547 1.00 . A A . 65 VAL HA 1 1
24 39002 1 1 65 VAL HB H 10.361 4.160 1.347 1.00 . A A . 65 VAL HB 1 1
24 39003 1 1 65 VAL HG11 H 8.569 4.366 2.984 1.00 . A A . 65 VAL HG11 1 1
24 39004 1 1 65 VAL HG12 H 8.723 6.136 2.973 1.00 . A A . 65 VAL HG12 1 1
24 39005 1 1 65 VAL HG13 H 8.172 5.261 1.518 1.00 . A A . 65 VAL HG13 1 1
24 39006 1 1 65 VAL HG21 H 9.852 6.273 0.147 1.00 . A A . 65 VAL HG21 1 1
24 39007 1 1 65 VAL HG22 H 11.580 6.155 0.525 1.00 . A A . 65 VAL HG22 1 1
24 39008 1 1 65 VAL HG23 H 10.531 7.205 1.498 1.00 . A A . 65 VAL HG23 1 1
24 39009 1 1 65 VAL N N 12.579 4.791 2.543 1.00 . A A . 65 VAL N 1 1
24 39010 1 1 65 VAL O O 10.487 4.403 5.253 1.00 . A A . 65 VAL O 1 1
24 39011 1 1 66 ALA C C 11.566 1.741 5.986 1.00 . A A . 66 ALA C 1 1
24 39012 1 1 66 ALA CA C 10.726 1.691 4.703 1.00 . A A . 66 ALA CA 1 1
24 39013 1 1 66 ALA CB C 10.913 0.351 3.998 1.00 . A A . 66 ALA CB 1 1
24 39014 1 1 66 ALA H H 11.471 2.614 2.892 1.00 . A A . 66 ALA H 1 1
24 39015 1 1 66 ALA HA H 9.675 1.772 4.983 1.00 . A A . 66 ALA HA 1 1
24 39016 1 1 66 ALA HB1 H 11.970 0.144 3.854 1.00 . A A . 66 ALA HB1 1 1
24 39017 1 1 66 ALA HB2 H 10.478 -0.435 4.616 1.00 . A A . 66 ALA HB2 1 1
24 39018 1 1 66 ALA HB3 H 10.407 0.373 3.035 1.00 . A A . 66 ALA HB3 1 1
24 39019 1 1 66 ALA N N 11.049 2.787 3.797 1.00 . A A . 66 ALA N 1 1
24 39020 1 1 66 ALA O O 11.115 1.264 7.020 1.00 . A A . 66 ALA O 1 1
24 39021 1 1 67 SER C C 13.237 3.627 7.918 1.00 . A A . 67 SER C 1 1
24 39022 1 1 67 SER CA C 13.671 2.431 7.079 1.00 . A A . 67 SER CA 1 1
24 39023 1 1 67 SER CB C 15.119 2.576 6.600 1.00 . A A . 67 SER CB 1 1
24 39024 1 1 67 SER H H 13.096 2.666 5.047 1.00 . A A . 67 SER H 1 1
24 39025 1 1 67 SER HA H 13.601 1.536 7.694 1.00 . A A . 67 SER HA 1 1
24 39026 1 1 67 SER HB2 H 15.258 3.522 6.075 1.00 . A A . 67 SER HB2 1 1
24 39027 1 1 67 SER HB3 H 15.784 2.559 7.464 1.00 . A A . 67 SER HB3 1 1
24 39028 1 1 67 SER HG H 14.806 1.491 5.012 1.00 . A A . 67 SER HG 1 1
24 39029 1 1 67 SER N N 12.775 2.303 5.939 1.00 . A A . 67 SER N 1 1
24 39030 1 1 67 SER O O 13.208 3.545 9.141 1.00 . A A . 67 SER O 1 1
24 39031 1 1 67 SER OG O 15.444 1.504 5.737 1.00 . A A . 67 SER OG 1 1
24 39032 1 1 68 GLU C C 11.086 5.514 8.690 1.00 . A A . 68 GLU C 1 1
24 39033 1 1 68 GLU CA C 12.340 5.914 7.904 1.00 . A A . 68 GLU CA 1 1
24 39034 1 1 68 GLU CB C 12.009 6.980 6.851 1.00 . A A . 68 GLU CB 1 1
24 39035 1 1 68 GLU CD C 12.939 8.319 4.923 1.00 . A A . 68 GLU CD 1 1
24 39036 1 1 68 GLU CG C 13.275 7.543 6.192 1.00 . A A . 68 GLU CG 1 1
24 39037 1 1 68 GLU H H 12.959 4.712 6.239 1.00 . A A . 68 GLU H 1 1
24 39038 1 1 68 GLU HA H 13.076 6.315 8.602 1.00 . A A . 68 GLU HA 1 1
24 39039 1 1 68 GLU HB2 H 11.361 6.553 6.088 1.00 . A A . 68 GLU HB2 1 1
24 39040 1 1 68 GLU HB3 H 11.466 7.795 7.331 1.00 . A A . 68 GLU HB3 1 1
24 39041 1 1 68 GLU HG2 H 13.781 8.209 6.893 1.00 . A A . 68 GLU HG2 1 1
24 39042 1 1 68 GLU HG3 H 13.963 6.740 5.933 1.00 . A A . 68 GLU HG3 1 1
24 39043 1 1 68 GLU N N 12.883 4.728 7.251 1.00 . A A . 68 GLU N 1 1
24 39044 1 1 68 GLU O O 10.886 5.955 9.818 1.00 . A A . 68 GLU O 1 1
24 39045 1 1 68 GLU OE1 O 12.274 9.369 5.059 1.00 . A A . 68 GLU OE1 1 1
24 39046 1 1 68 GLU OE2 O 13.345 7.846 3.838 1.00 . A A . 68 GLU OE2 1 1
24 39047 1 1 69 TYR C C 9.402 3.006 9.700 1.00 . A A . 69 TYR C 1 1
24 39048 1 1 69 TYR CA C 9.054 4.129 8.714 1.00 . A A . 69 TYR CA 1 1
24 39049 1 1 69 TYR CB C 8.095 3.643 7.618 1.00 . A A . 69 TYR CB 1 1
24 39050 1 1 69 TYR CD1 C 6.230 5.312 7.990 1.00 . A A . 69 TYR CD1 1 1
24 39051 1 1 69 TYR CD2 C 7.264 5.196 5.792 1.00 . A A . 69 TYR CD2 1 1
24 39052 1 1 69 TYR CE1 C 5.480 6.427 7.580 1.00 . A A . 69 TYR CE1 1 1
24 39053 1 1 69 TYR CE2 C 6.501 6.300 5.374 1.00 . A A . 69 TYR CE2 1 1
24 39054 1 1 69 TYR CG C 7.157 4.721 7.110 1.00 . A A . 69 TYR CG 1 1
24 39055 1 1 69 TYR CZ C 5.635 6.933 6.279 1.00 . A A . 69 TYR CZ 1 1
24 39056 1 1 69 TYR H H 10.443 4.428 7.116 1.00 . A A . 69 TYR H 1 1
24 39057 1 1 69 TYR HA H 8.574 4.919 9.295 1.00 . A A . 69 TYR HA 1 1
24 39058 1 1 69 TYR HB2 H 8.665 3.218 6.793 1.00 . A A . 69 TYR HB2 1 1
24 39059 1 1 69 TYR HB3 H 7.487 2.837 8.013 1.00 . A A . 69 TYR HB3 1 1
24 39060 1 1 69 TYR HD1 H 6.121 4.935 8.997 1.00 . A A . 69 TYR HD1 1 1
24 39061 1 1 69 TYR HD2 H 7.953 4.730 5.109 1.00 . A A . 69 TYR HD2 1 1
24 39062 1 1 69 TYR HE1 H 4.808 6.906 8.278 1.00 . A A . 69 TYR HE1 1 1
24 39063 1 1 69 TYR HE2 H 6.608 6.689 4.373 1.00 . A A . 69 TYR HE2 1 1
24 39064 1 1 69 TYR HH H 4.503 8.474 6.631 1.00 . A A . 69 TYR HH 1 1
24 39065 1 1 69 TYR N N 10.259 4.655 8.088 1.00 . A A . 69 TYR N 1 1
24 39066 1 1 69 TYR O O 8.694 2.816 10.686 1.00 . A A . 69 TYR O 1 1
24 39067 1 1 69 TYR OH O 4.973 8.062 5.903 1.00 . A A . 69 TYR OH 1 1
24 39068 1 1 70 GLY C C 10.151 -0.063 10.161 1.00 . A A . 70 GLY C 1 1
24 39069 1 1 70 GLY CA C 10.971 1.212 10.318 1.00 . A A . 70 GLY CA 1 1
24 39070 1 1 70 GLY H H 10.944 2.384 8.557 1.00 . A A . 70 GLY H 1 1
24 39071 1 1 70 GLY HA2 H 12.007 0.996 10.055 1.00 . A A . 70 GLY HA2 1 1
24 39072 1 1 70 GLY HA3 H 10.941 1.545 11.357 1.00 . A A . 70 GLY HA3 1 1
24 39073 1 1 70 GLY N N 10.479 2.265 9.446 1.00 . A A . 70 GLY N 1 1
24 39074 1 1 70 GLY O O 9.744 -0.664 11.155 1.00 . A A . 70 GLY O 1 1
24 39075 1 1 71 ILE C C 9.938 -2.490 7.511 1.00 . A A . 71 ILE C 1 1
24 39076 1 1 71 ILE CA C 9.166 -1.654 8.537 1.00 . A A . 71 ILE CA 1 1
24 39077 1 1 71 ILE CB C 7.819 -1.172 7.979 1.00 . A A . 71 ILE CB 1 1
24 39078 1 1 71 ILE CD1 C 6.783 0.127 6.043 1.00 . A A . 71 ILE CD1 1 1
24 39079 1 1 71 ILE CG1 C 7.991 -0.026 6.965 1.00 . A A . 71 ILE CG1 1 1
24 39080 1 1 71 ILE CG2 C 6.924 -0.718 9.145 1.00 . A A . 71 ILE CG2 1 1
24 39081 1 1 71 ILE H H 10.272 0.073 8.139 1.00 . A A . 71 ILE H 1 1
24 39082 1 1 71 ILE HA H 8.973 -2.295 9.397 1.00 . A A . 71 ILE HA 1 1
24 39083 1 1 71 ILE HB H 7.366 -2.014 7.472 1.00 . A A . 71 ILE HB 1 1
24 39084 1 1 71 ILE HD11 H 6.690 -0.754 5.408 1.00 . A A . 71 ILE HD11 1 1
24 39085 1 1 71 ILE HD12 H 6.922 1.007 5.418 1.00 . A A . 71 ILE HD12 1 1
24 39086 1 1 71 ILE HD13 H 5.871 0.250 6.617 1.00 . A A . 71 ILE HD13 1 1
24 39087 1 1 71 ILE HG12 H 8.163 0.897 7.506 1.00 . A A . 71 ILE HG12 1 1
24 39088 1 1 71 ILE HG13 H 8.852 -0.190 6.324 1.00 . A A . 71 ILE HG13 1 1
24 39089 1 1 71 ILE HG21 H 5.944 -0.414 8.785 1.00 . A A . 71 ILE HG21 1 1
24 39090 1 1 71 ILE HG22 H 6.791 -1.540 9.849 1.00 . A A . 71 ILE HG22 1 1
24 39091 1 1 71 ILE HG23 H 7.372 0.126 9.668 1.00 . A A . 71 ILE HG23 1 1
24 39092 1 1 71 ILE N N 9.944 -0.491 8.913 1.00 . A A . 71 ILE N 1 1
24 39093 1 1 71 ILE O O 9.651 -2.450 6.318 1.00 . A A . 71 ILE O 1 1
24 39094 1 1 72 ARG C C 10.883 -5.359 6.639 1.00 . A A . 72 ARG C 1 1
24 39095 1 1 72 ARG CA C 11.680 -4.115 7.044 1.00 . A A . 72 ARG CA 1 1
24 39096 1 1 72 ARG CB C 13.044 -4.478 7.662 1.00 . A A . 72 ARG CB 1 1
24 39097 1 1 72 ARG CD C 12.336 -5.215 10.055 1.00 . A A . 72 ARG CD 1 1
24 39098 1 1 72 ARG CG C 13.076 -5.562 8.757 1.00 . A A . 72 ARG CG 1 1
24 39099 1 1 72 ARG CZ C 11.980 -2.999 11.159 1.00 . A A . 72 ARG CZ 1 1
24 39100 1 1 72 ARG H H 11.157 -3.277 8.941 1.00 . A A . 72 ARG H 1 1
24 39101 1 1 72 ARG HA H 11.887 -3.544 6.137 1.00 . A A . 72 ARG HA 1 1
24 39102 1 1 72 ARG HB2 H 13.666 -4.850 6.846 1.00 . A A . 72 ARG HB2 1 1
24 39103 1 1 72 ARG HB3 H 13.515 -3.568 8.036 1.00 . A A . 72 ARG HB3 1 1
24 39104 1 1 72 ARG HD2 H 11.267 -5.245 9.874 1.00 . A A . 72 ARG HD2 1 1
24 39105 1 1 72 ARG HD3 H 12.562 -5.983 10.797 1.00 . A A . 72 ARG HD3 1 1
24 39106 1 1 72 ARG HE H 13.757 -3.711 10.500 1.00 . A A . 72 ARG HE 1 1
24 39107 1 1 72 ARG HG2 H 12.684 -6.500 8.362 1.00 . A A . 72 ARG HG2 1 1
24 39108 1 1 72 ARG HG3 H 14.124 -5.731 9.011 1.00 . A A . 72 ARG HG3 1 1
24 39109 1 1 72 ARG HH11 H 10.284 -4.150 11.227 1.00 . A A . 72 ARG HH11 1 1
24 39110 1 1 72 ARG HH12 H 10.075 -2.458 11.630 1.00 . A A . 72 ARG HH12 1 1
24 39111 1 1 72 ARG HH21 H 13.474 -1.627 11.402 1.00 . A A . 72 ARG HH21 1 1
24 39112 1 1 72 ARG HH22 H 11.887 -1.130 11.949 1.00 . A A . 72 ARG HH22 1 1
24 39113 1 1 72 ARG N N 10.906 -3.291 7.964 1.00 . A A . 72 ARG N 1 1
24 39114 1 1 72 ARG NE N 12.772 -3.919 10.593 1.00 . A A . 72 ARG NE 1 1
24 39115 1 1 72 ARG NH1 N 10.677 -3.229 11.350 1.00 . A A . 72 ARG NH1 1 1
24 39116 1 1 72 ARG NH2 N 12.490 -1.819 11.519 1.00 . A A . 72 ARG NH2 1 1
24 39117 1 1 72 ARG O O 11.041 -5.865 5.530 1.00 . A A . 72 ARG O 1 1
24 39118 1 1 73 SER C C 8.132 -6.577 6.241 1.00 . A A . 73 SER C 1 1
24 39119 1 1 73 SER CA C 9.182 -7.006 7.261 1.00 . A A . 73 SER CA 1 1
24 39120 1 1 73 SER CB C 8.506 -7.462 8.556 1.00 . A A . 73 SER CB 1 1
24 39121 1 1 73 SER H H 9.908 -5.421 8.430 1.00 . A A . 73 SER H 1 1
24 39122 1 1 73 SER HA H 9.794 -7.818 6.863 1.00 . A A . 73 SER HA 1 1
24 39123 1 1 73 SER HB2 H 7.566 -6.920 8.661 1.00 . A A . 73 SER HB2 1 1
24 39124 1 1 73 SER HB3 H 8.275 -8.527 8.500 1.00 . A A . 73 SER HB3 1 1
24 39125 1 1 73 SER HG H 10.135 -7.739 9.596 1.00 . A A . 73 SER HG 1 1
24 39126 1 1 73 SER N N 10.036 -5.869 7.537 1.00 . A A . 73 SER N 1 1
24 39127 1 1 73 SER O O 7.660 -5.440 6.287 1.00 . A A . 73 SER O 1 1
24 39128 1 1 73 SER OG O 9.347 -7.191 9.666 1.00 . A A . 73 SER OG 1 1
24 39129 1 1 74 ILE C C 5.981 -8.489 4.006 1.00 . A A . 74 ILE C 1 1
24 39130 1 1 74 ILE CA C 6.783 -7.213 4.298 1.00 . A A . 74 ILE CA 1 1
24 39131 1 1 74 ILE CB C 7.512 -6.676 3.049 1.00 . A A . 74 ILE CB 1 1
24 39132 1 1 74 ILE CD1 C 9.237 -7.068 1.281 1.00 . A A . 74 ILE CD1 1 1
24 39133 1 1 74 ILE CG1 C 8.748 -7.500 2.666 1.00 . A A . 74 ILE CG1 1 1
24 39134 1 1 74 ILE CG2 C 7.903 -5.205 3.263 1.00 . A A . 74 ILE CG2 1 1
24 39135 1 1 74 ILE H H 8.067 -8.439 5.444 1.00 . A A . 74 ILE H 1 1
24 39136 1 1 74 ILE HA H 6.099 -6.456 4.664 1.00 . A A . 74 ILE HA 1 1
24 39137 1 1 74 ILE HB H 6.843 -6.731 2.200 1.00 . A A . 74 ILE HB 1 1
24 39138 1 1 74 ILE HD11 H 9.672 -6.071 1.319 1.00 . A A . 74 ILE HD11 1 1
24 39139 1 1 74 ILE HD12 H 9.993 -7.759 0.930 1.00 . A A . 74 ILE HD12 1 1
24 39140 1 1 74 ILE HD13 H 8.410 -7.083 0.574 1.00 . A A . 74 ILE HD13 1 1
24 39141 1 1 74 ILE HG12 H 9.548 -7.364 3.394 1.00 . A A . 74 ILE HG12 1 1
24 39142 1 1 74 ILE HG13 H 8.483 -8.556 2.623 1.00 . A A . 74 ILE HG13 1 1
24 39143 1 1 74 ILE HG21 H 8.759 -5.122 3.932 1.00 . A A . 74 ILE HG21 1 1
24 39144 1 1 74 ILE HG22 H 8.162 -4.752 2.310 1.00 . A A . 74 ILE HG22 1 1
24 39145 1 1 74 ILE HG23 H 7.066 -4.646 3.679 1.00 . A A . 74 ILE HG23 1 1
24 39146 1 1 74 ILE N N 7.742 -7.488 5.354 1.00 . A A . 74 ILE N 1 1
24 39147 1 1 74 ILE O O 6.483 -9.582 4.272 1.00 . A A . 74 ILE O 1 1
24 39148 1 1 75 PRO C C 3.639 -6.360 4.338 1.00 . A A . 75 PRO C 1 1
24 39149 1 1 75 PRO CA C 4.046 -7.174 3.119 1.00 . A A . 75 PRO CA 1 1
24 39150 1 1 75 PRO CB C 2.801 -7.584 2.336 1.00 . A A . 75 PRO CB 1 1
24 39151 1 1 75 PRO CD C 3.923 -9.551 3.163 1.00 . A A . 75 PRO CD 1 1
24 39152 1 1 75 PRO CG C 2.536 -9.010 2.814 1.00 . A A . 75 PRO CG 1 1
24 39153 1 1 75 PRO HA H 4.667 -6.568 2.466 1.00 . A A . 75 PRO HA 1 1
24 39154 1 1 75 PRO HB2 H 1.949 -6.929 2.527 1.00 . A A . 75 PRO HB2 1 1
24 39155 1 1 75 PRO HB3 H 3.039 -7.547 1.277 1.00 . A A . 75 PRO HB3 1 1
24 39156 1 1 75 PRO HD2 H 3.868 -10.247 4.002 1.00 . A A . 75 PRO HD2 1 1
24 39157 1 1 75 PRO HD3 H 4.343 -10.049 2.293 1.00 . A A . 75 PRO HD3 1 1
24 39158 1 1 75 PRO HG2 H 1.935 -8.956 3.721 1.00 . A A . 75 PRO HG2 1 1
24 39159 1 1 75 PRO HG3 H 2.028 -9.613 2.060 1.00 . A A . 75 PRO HG3 1 1
24 39160 1 1 75 PRO N N 4.744 -8.397 3.481 1.00 . A A . 75 PRO N 1 1
24 39161 1 1 75 PRO O O 3.246 -6.908 5.368 1.00 . A A . 75 PRO O 1 1
24 39162 1 1 76 THR C C 2.591 -3.034 4.357 1.00 . A A . 76 THR C 1 1
24 39163 1 1 76 THR CA C 3.394 -4.049 5.154 1.00 . A A . 76 THR CA 1 1
24 39164 1 1 76 THR CB C 4.601 -3.443 5.885 1.00 . A A . 76 THR CB 1 1
24 39165 1 1 76 THR CG2 C 4.163 -2.241 6.726 1.00 . A A . 76 THR CG2 1 1
24 39166 1 1 76 THR H H 4.069 -4.731 3.262 1.00 . A A . 76 THR H 1 1
24 39167 1 1 76 THR HA H 2.752 -4.501 5.905 1.00 . A A . 76 THR HA 1 1
24 39168 1 1 76 THR HB H 5.361 -3.121 5.172 1.00 . A A . 76 THR HB 1 1
24 39169 1 1 76 THR HG1 H 6.022 -4.677 6.436 1.00 . A A . 76 THR HG1 1 1
24 39170 1 1 76 THR HG21 H 3.934 -1.391 6.084 1.00 . A A . 76 THR HG21 1 1
24 39171 1 1 76 THR HG22 H 4.968 -1.965 7.402 1.00 . A A . 76 THR HG22 1 1
24 39172 1 1 76 THR HG23 H 3.281 -2.492 7.315 1.00 . A A . 76 THR HG23 1 1
24 39173 1 1 76 THR N N 3.794 -5.048 4.186 1.00 . A A . 76 THR N 1 1
24 39174 1 1 76 THR O O 3.142 -2.307 3.530 1.00 . A A . 76 THR O 1 1
24 39175 1 1 76 THR OG1 O 5.150 -4.410 6.758 1.00 . A A . 76 THR OG1 1 1
24 39176 1 1 77 ILE C C 0.247 -0.907 4.768 1.00 . A A . 77 ILE C 1 1
24 39177 1 1 77 ILE CA C 0.345 -2.158 3.902 1.00 . A A . 77 ILE CA 1 1
24 39178 1 1 77 ILE CB C -1.007 -2.877 3.734 1.00 . A A . 77 ILE CB 1 1
24 39179 1 1 77 ILE CD1 C -2.087 -4.957 2.685 1.00 . A A . 77 ILE CD1 1 1
24 39180 1 1 77 ILE CG1 C -0.830 -4.086 2.794 1.00 . A A . 77 ILE CG1 1 1
24 39181 1 1 77 ILE CG2 C -2.062 -1.913 3.175 1.00 . A A . 77 ILE CG2 1 1
24 39182 1 1 77 ILE H H 0.927 -3.590 5.340 1.00 . A A . 77 ILE H 1 1
24 39183 1 1 77 ILE HA H 0.730 -1.898 2.924 1.00 . A A . 77 ILE HA 1 1
24 39184 1 1 77 ILE HB H -1.339 -3.232 4.708 1.00 . A A . 77 ILE HB 1 1
24 39185 1 1 77 ILE HD11 H -1.843 -5.864 2.131 1.00 . A A . 77 ILE HD11 1 1
24 39186 1 1 77 ILE HD12 H -2.879 -4.433 2.151 1.00 . A A . 77 ILE HD12 1 1
24 39187 1 1 77 ILE HD13 H -2.436 -5.234 3.680 1.00 . A A . 77 ILE HD13 1 1
24 39188 1 1 77 ILE HG12 H -0.548 -3.742 1.799 1.00 . A A . 77 ILE HG12 1 1
24 39189 1 1 77 ILE HG13 H -0.035 -4.729 3.171 1.00 . A A . 77 ILE HG13 1 1
24 39190 1 1 77 ILE HG21 H -2.208 -1.066 3.844 1.00 . A A . 77 ILE HG21 1 1
24 39191 1 1 77 ILE HG22 H -1.743 -1.549 2.199 1.00 . A A . 77 ILE HG22 1 1
24 39192 1 1 77 ILE HG23 H -3.021 -2.418 3.079 1.00 . A A . 77 ILE HG23 1 1
24 39193 1 1 77 ILE N N 1.278 -3.045 4.561 1.00 . A A . 77 ILE N 1 1
24 39194 1 1 77 ILE O O 0.209 -1.026 5.990 1.00 . A A . 77 ILE O 1 1
24 39195 1 1 78 MET C C -0.980 2.377 4.170 1.00 . A A . 78 MET C 1 1
24 39196 1 1 78 MET CA C 0.089 1.548 4.863 1.00 . A A . 78 MET CA 1 1
24 39197 1 1 78 MET CB C 1.414 2.312 4.896 1.00 . A A . 78 MET CB 1 1
24 39198 1 1 78 MET CE C 4.218 2.031 7.856 1.00 . A A . 78 MET CE 1 1
24 39199 1 1 78 MET CG C 2.442 1.611 5.782 1.00 . A A . 78 MET CG 1 1
24 39200 1 1 78 MET H H 0.240 0.311 3.142 1.00 . A A . 78 MET H 1 1
24 39201 1 1 78 MET HA H -0.232 1.382 5.887 1.00 . A A . 78 MET HA 1 1
24 39202 1 1 78 MET HB2 H 1.809 2.412 3.888 1.00 . A A . 78 MET HB2 1 1
24 39203 1 1 78 MET HB3 H 1.232 3.305 5.309 1.00 . A A . 78 MET HB3 1 1
24 39204 1 1 78 MET HE1 H 3.499 2.491 8.528 1.00 . A A . 78 MET HE1 1 1
24 39205 1 1 78 MET HE2 H 5.223 2.319 8.155 1.00 . A A . 78 MET HE2 1 1
24 39206 1 1 78 MET HE3 H 4.114 0.949 7.903 1.00 . A A . 78 MET HE3 1 1
24 39207 1 1 78 MET HG2 H 1.963 1.350 6.720 1.00 . A A . 78 MET HG2 1 1
24 39208 1 1 78 MET HG3 H 2.754 0.692 5.294 1.00 . A A . 78 MET HG3 1 1
24 39209 1 1 78 MET N N 0.231 0.281 4.159 1.00 . A A . 78 MET N 1 1
24 39210 1 1 78 MET O O -1.006 2.449 2.943 1.00 . A A . 78 MET O 1 1
24 39211 1 1 78 MET SD S 3.911 2.599 6.169 1.00 . A A . 78 MET SD 1 1
24 39212 1 1 79 VAL C C -2.467 5.299 4.669 1.00 . A A . 79 VAL C 1 1
24 39213 1 1 79 VAL CA C -2.901 3.865 4.434 1.00 . A A . 79 VAL CA 1 1
24 39214 1 1 79 VAL CB C -4.258 3.625 5.115 1.00 . A A . 79 VAL CB 1 1
24 39215 1 1 79 VAL CG1 C -5.274 4.700 4.681 1.00 . A A . 79 VAL CG1 1 1
24 39216 1 1 79 VAL CG2 C -4.792 2.230 4.771 1.00 . A A . 79 VAL CG2 1 1
24 39217 1 1 79 VAL H H -1.712 2.959 5.960 1.00 . A A . 79 VAL H 1 1
24 39218 1 1 79 VAL HA H -3.021 3.690 3.371 1.00 . A A . 79 VAL HA 1 1
24 39219 1 1 79 VAL HB H -4.131 3.702 6.193 1.00 . A A . 79 VAL HB 1 1
24 39220 1 1 79 VAL HG11 H -6.258 4.473 5.085 1.00 . A A . 79 VAL HG11 1 1
24 39221 1 1 79 VAL HG12 H -5.334 4.749 3.593 1.00 . A A . 79 VAL HG12 1 1
24 39222 1 1 79 VAL HG13 H -4.991 5.687 5.052 1.00 . A A . 79 VAL HG13 1 1
24 39223 1 1 79 VAL HG21 H -5.752 2.072 5.263 1.00 . A A . 79 VAL HG21 1 1
24 39224 1 1 79 VAL HG22 H -4.094 1.465 5.111 1.00 . A A . 79 VAL HG22 1 1
24 39225 1 1 79 VAL HG23 H -4.925 2.140 3.693 1.00 . A A . 79 VAL HG23 1 1
24 39226 1 1 79 VAL N N -1.866 2.988 4.957 1.00 . A A . 79 VAL N 1 1
24 39227 1 1 79 VAL O O -1.943 5.609 5.737 1.00 . A A . 79 VAL O 1 1
24 39228 1 1 80 PHE C C -3.805 8.298 3.394 1.00 . A A . 80 PHE C 1 1
24 39229 1 1 80 PHE CA C -2.513 7.590 3.771 1.00 . A A . 80 PHE CA 1 1
24 39230 1 1 80 PHE CB C -1.398 8.031 2.829 1.00 . A A . 80 PHE CB 1 1
24 39231 1 1 80 PHE CD1 C 0.289 6.130 2.898 1.00 . A A . 80 PHE CD1 1 1
24 39232 1 1 80 PHE CD2 C 0.954 8.325 3.707 1.00 . A A . 80 PHE CD2 1 1
24 39233 1 1 80 PHE CE1 C 1.538 5.614 3.284 1.00 . A A . 80 PHE CE1 1 1
24 39234 1 1 80 PHE CE2 C 2.198 7.806 4.097 1.00 . A A . 80 PHE CE2 1 1
24 39235 1 1 80 PHE CG C -0.022 7.480 3.148 1.00 . A A . 80 PHE CG 1 1
24 39236 1 1 80 PHE CZ C 2.484 6.444 3.908 1.00 . A A . 80 PHE CZ 1 1
24 39237 1 1 80 PHE H H -3.237 5.830 2.879 1.00 . A A . 80 PHE H 1 1
24 39238 1 1 80 PHE HA H -2.249 7.871 4.789 1.00 . A A . 80 PHE HA 1 1
24 39239 1 1 80 PHE HB2 H -1.686 7.795 1.811 1.00 . A A . 80 PHE HB2 1 1
24 39240 1 1 80 PHE HB3 H -1.370 9.115 2.895 1.00 . A A . 80 PHE HB3 1 1
24 39241 1 1 80 PHE HD1 H -0.429 5.482 2.416 1.00 . A A . 80 PHE HD1 1 1
24 39242 1 1 80 PHE HD2 H 0.755 9.380 3.829 1.00 . A A . 80 PHE HD2 1 1
24 39243 1 1 80 PHE HE1 H 1.774 4.580 3.097 1.00 . A A . 80 PHE HE1 1 1
24 39244 1 1 80 PHE HE2 H 2.936 8.463 4.529 1.00 . A A . 80 PHE HE2 1 1
24 39245 1 1 80 PHE HZ H 3.432 6.036 4.229 1.00 . A A . 80 PHE HZ 1 1
24 39246 1 1 80 PHE N N -2.739 6.165 3.697 1.00 . A A . 80 PHE N 1 1
24 39247 1 1 80 PHE O O -4.641 7.763 2.663 1.00 . A A . 80 PHE O 1 1
24 39248 1 1 81 LYS C C -4.521 11.826 3.476 1.00 . A A . 81 LYS C 1 1
24 39249 1 1 81 LYS CA C -5.060 10.415 3.718 1.00 . A A . 81 LYS CA 1 1
24 39250 1 1 81 LYS CB C -6.013 10.271 4.921 1.00 . A A . 81 LYS CB 1 1
24 39251 1 1 81 LYS CD C -4.107 10.659 6.645 1.00 . A A . 81 LYS CD 1 1
24 39252 1 1 81 LYS CE C -3.851 10.977 8.122 1.00 . A A . 81 LYS CE 1 1
24 39253 1 1 81 LYS CG C -5.586 10.853 6.282 1.00 . A A . 81 LYS CG 1 1
24 39254 1 1 81 LYS H H -3.110 9.858 4.403 1.00 . A A . 81 LYS H 1 1
24 39255 1 1 81 LYS HA H -5.617 10.130 2.827 1.00 . A A . 81 LYS HA 1 1
24 39256 1 1 81 LYS HB2 H -6.962 10.739 4.654 1.00 . A A . 81 LYS HB2 1 1
24 39257 1 1 81 LYS HB3 H -6.207 9.205 5.058 1.00 . A A . 81 LYS HB3 1 1
24 39258 1 1 81 LYS HD2 H -3.807 9.630 6.461 1.00 . A A . 81 LYS HD2 1 1
24 39259 1 1 81 LYS HD3 H -3.494 11.316 6.027 1.00 . A A . 81 LYS HD3 1 1
24 39260 1 1 81 LYS HE2 H -4.416 10.290 8.754 1.00 . A A . 81 LYS HE2 1 1
24 39261 1 1 81 LYS HE3 H -2.790 10.844 8.335 1.00 . A A . 81 LYS HE3 1 1
24 39262 1 1 81 LYS HG2 H -5.814 11.920 6.287 1.00 . A A . 81 LYS HG2 1 1
24 39263 1 1 81 LYS HG3 H -6.208 10.381 7.046 1.00 . A A . 81 LYS HG3 1 1
24 39264 1 1 81 LYS HZ1 H -5.211 12.496 8.313 1.00 . A A . 81 LYS HZ1 1 1
24 39265 1 1 81 LYS HZ2 H -4.001 12.545 9.429 1.00 . A A . 81 LYS HZ2 1 1
24 39266 1 1 81 LYS HZ3 H -3.707 13.005 7.873 1.00 . A A . 81 LYS HZ3 1 1
24 39267 1 1 81 LYS N N -3.919 9.525 3.892 1.00 . A A . 81 LYS N 1 1
24 39268 1 1 81 LYS NZ N -4.221 12.363 8.460 1.00 . A A . 81 LYS NZ 1 1
24 39269 1 1 81 LYS O O -4.824 12.773 4.199 1.00 . A A . 81 LYS O 1 1
24 39270 1 1 82 GLY C C -1.492 12.906 2.486 1.00 . A A . 82 GLY C 1 1
24 39271 1 1 82 GLY CA C -2.950 13.136 2.100 1.00 . A A . 82 GLY CA 1 1
24 39272 1 1 82 GLY H H -3.449 11.104 1.918 1.00 . A A . 82 GLY H 1 1
24 39273 1 1 82 GLY HA2 H -3.021 13.319 1.027 1.00 . A A . 82 GLY HA2 1 1
24 39274 1 1 82 GLY HA3 H -3.343 13.994 2.645 1.00 . A A . 82 GLY HA3 1 1
24 39275 1 1 82 GLY N N -3.683 11.934 2.444 1.00 . A A . 82 GLY N 1 1
24 39276 1 1 82 GLY O O -1.053 11.760 2.608 1.00 . A A . 82 GLY O 1 1
24 39277 1 1 83 GLY C C 0.947 13.393 4.532 1.00 . A A . 83 GLY C 1 1
24 39278 1 1 83 GLY CA C 0.664 13.890 3.115 1.00 . A A . 83 GLY CA 1 1
24 39279 1 1 83 GLY H H -1.162 14.893 2.682 1.00 . A A . 83 GLY H 1 1
24 39280 1 1 83 GLY HA2 H 1.166 13.223 2.418 1.00 . A A . 83 GLY HA2 1 1
24 39281 1 1 83 GLY HA3 H 1.097 14.881 3.012 1.00 . A A . 83 GLY HA3 1 1
24 39282 1 1 83 GLY N N -0.751 13.977 2.775 1.00 . A A . 83 GLY N 1 1
24 39283 1 1 83 GLY O O 1.898 13.856 5.156 1.00 . A A . 83 GLY O 1 1
24 39284 1 1 84 LYS C C -0.310 10.428 6.260 1.00 . A A . 84 LYS C 1 1
24 39285 1 1 84 LYS CA C 0.286 11.830 6.343 1.00 . A A . 84 LYS CA 1 1
24 39286 1 1 84 LYS CB C -0.436 12.607 7.454 1.00 . A A . 84 LYS CB 1 1
24 39287 1 1 84 LYS CD C 1.495 14.014 8.327 1.00 . A A . 84 LYS CD 1 1
24 39288 1 1 84 LYS CE C 1.962 15.445 8.607 1.00 . A A . 84 LYS CE 1 1
24 39289 1 1 84 LYS CG C 0.081 14.026 7.729 1.00 . A A . 84 LYS CG 1 1
24 39290 1 1 84 LYS H H -0.542 12.048 4.412 1.00 . A A . 84 LYS H 1 1
24 39291 1 1 84 LYS HA H 1.347 11.740 6.578 1.00 . A A . 84 LYS HA 1 1
24 39292 1 1 84 LYS HB2 H -1.488 12.651 7.187 1.00 . A A . 84 LYS HB2 1 1
24 39293 1 1 84 LYS HB3 H -0.360 12.041 8.384 1.00 . A A . 84 LYS HB3 1 1
24 39294 1 1 84 LYS HD2 H 1.496 13.438 9.254 1.00 . A A . 84 LYS HD2 1 1
24 39295 1 1 84 LYS HD3 H 2.195 13.552 7.629 1.00 . A A . 84 LYS HD3 1 1
24 39296 1 1 84 LYS HE2 H 1.958 16.015 7.676 1.00 . A A . 84 LYS HE2 1 1
24 39297 1 1 84 LYS HE3 H 1.286 15.923 9.318 1.00 . A A . 84 LYS HE3 1 1
24 39298 1 1 84 LYS HG2 H 0.058 14.618 6.815 1.00 . A A . 84 LYS HG2 1 1
24 39299 1 1 84 LYS HG3 H -0.594 14.494 8.447 1.00 . A A . 84 LYS HG3 1 1
24 39300 1 1 84 LYS HZ1 H 3.966 15.042 8.503 1.00 . A A . 84 LYS HZ1 1 1
24 39301 1 1 84 LYS HZ2 H 3.609 16.420 9.333 1.00 . A A . 84 LYS HZ2 1 1
24 39302 1 1 84 LYS HZ3 H 3.350 14.950 10.030 1.00 . A A . 84 LYS HZ3 1 1
24 39303 1 1 84 LYS N N 0.139 12.460 5.040 1.00 . A A . 84 LYS N 1 1
24 39304 1 1 84 LYS NZ N 3.327 15.465 9.162 1.00 . A A . 84 LYS NZ 1 1
24 39305 1 1 84 LYS O O -1.187 10.155 5.435 1.00 . A A . 84 LYS O 1 1
24 39306 1 1 85 LYS C C -1.395 8.094 8.247 1.00 . A A . 85 LYS C 1 1
24 39307 1 1 85 LYS CA C -0.226 8.171 7.264 1.00 . A A . 85 LYS CA 1 1
24 39308 1 1 85 LYS CB C 0.962 7.339 7.766 1.00 . A A . 85 LYS CB 1 1
24 39309 1 1 85 LYS CD C 1.715 4.973 8.298 1.00 . A A . 85 LYS CD 1 1
24 39310 1 1 85 LYS CE C 1.224 4.806 9.745 1.00 . A A . 85 LYS CE 1 1
24 39311 1 1 85 LYS CG C 0.754 5.845 7.485 1.00 . A A . 85 LYS CG 1 1
24 39312 1 1 85 LYS H H 0.766 9.942 7.868 1.00 . A A . 85 LYS H 1 1
24 39313 1 1 85 LYS HA H -0.522 7.799 6.284 1.00 . A A . 85 LYS HA 1 1
24 39314 1 1 85 LYS HB2 H 1.871 7.652 7.249 1.00 . A A . 85 LYS HB2 1 1
24 39315 1 1 85 LYS HB3 H 1.092 7.522 8.833 1.00 . A A . 85 LYS HB3 1 1
24 39316 1 1 85 LYS HD2 H 1.750 3.995 7.820 1.00 . A A . 85 LYS HD2 1 1
24 39317 1 1 85 LYS HD3 H 2.719 5.399 8.275 1.00 . A A . 85 LYS HD3 1 1
24 39318 1 1 85 LYS HE2 H 1.210 5.760 10.264 1.00 . A A . 85 LYS HE2 1 1
24 39319 1 1 85 LYS HE3 H 0.210 4.402 9.745 1.00 . A A . 85 LYS HE3 1 1
24 39320 1 1 85 LYS HG2 H -0.263 5.533 7.713 1.00 . A A . 85 LYS HG2 1 1
24 39321 1 1 85 LYS HG3 H 0.923 5.676 6.419 1.00 . A A . 85 LYS HG3 1 1
24 39322 1 1 85 LYS HZ1 H 3.040 4.218 10.493 1.00 . A A . 85 LYS HZ1 1 1
24 39323 1 1 85 LYS HZ2 H 1.760 3.830 11.461 1.00 . A A . 85 LYS HZ2 1 1
24 39324 1 1 85 LYS HZ3 H 2.032 2.971 10.080 1.00 . A A . 85 LYS HZ3 1 1
24 39325 1 1 85 LYS N N 0.179 9.561 7.144 1.00 . A A . 85 LYS N 1 1
24 39326 1 1 85 LYS NZ N 2.085 3.888 10.506 1.00 . A A . 85 LYS NZ 1 1
24 39327 1 1 85 LYS O O -1.440 8.866 9.203 1.00 . A A . 85 LYS O 1 1
24 39328 1 1 86 CYS C C -3.433 5.615 9.563 1.00 . A A . 86 CYS C 1 1
24 39329 1 1 86 CYS CA C -3.504 6.961 8.851 1.00 . A A . 86 CYS CA 1 1
24 39330 1 1 86 CYS CB C -4.765 7.000 7.990 1.00 . A A . 86 CYS CB 1 1
24 39331 1 1 86 CYS H H -2.206 6.579 7.204 1.00 . A A . 86 CYS H 1 1
24 39332 1 1 86 CYS HA H -3.581 7.749 9.603 1.00 . A A . 86 CYS HA 1 1
24 39333 1 1 86 CYS HB2 H -4.753 7.874 7.356 1.00 . A A . 86 CYS HB2 1 1
24 39334 1 1 86 CYS HB3 H -4.831 6.129 7.343 1.00 . A A . 86 CYS HB3 1 1
24 39335 1 1 86 CYS HG H -5.777 6.249 10.031 1.00 . A A . 86 CYS HG 1 1
24 39336 1 1 86 CYS N N -2.330 7.173 8.013 1.00 . A A . 86 CYS N 1 1
24 39337 1 1 86 CYS O O -3.560 5.556 10.781 1.00 . A A . 86 CYS O 1 1
24 39338 1 1 86 CYS SG S -6.210 7.086 9.079 1.00 . A A . 86 CYS SG 1 1
24 39339 1 1 87 GLU C C -2.122 2.355 8.700 1.00 . A A . 87 GLU C 1 1
24 39340 1 1 87 GLU CA C -3.283 3.158 9.291 1.00 . A A . 87 GLU CA 1 1
24 39341 1 1 87 GLU CB C -4.618 2.482 8.937 1.00 . A A . 87 GLU CB 1 1
24 39342 1 1 87 GLU CD C -5.996 3.461 10.857 1.00 . A A . 87 GLU CD 1 1
24 39343 1 1 87 GLU CG C -5.849 3.305 9.347 1.00 . A A . 87 GLU CG 1 1
24 39344 1 1 87 GLU H H -3.137 4.691 7.802 1.00 . A A . 87 GLU H 1 1
24 39345 1 1 87 GLU HA H -3.164 3.155 10.376 1.00 . A A . 87 GLU HA 1 1
24 39346 1 1 87 GLU HB2 H -4.665 2.311 7.862 1.00 . A A . 87 GLU HB2 1 1
24 39347 1 1 87 GLU HB3 H -4.664 1.506 9.423 1.00 . A A . 87 GLU HB3 1 1
24 39348 1 1 87 GLU HG2 H -5.830 4.279 8.867 1.00 . A A . 87 GLU HG2 1 1
24 39349 1 1 87 GLU HG3 H -6.744 2.807 8.992 1.00 . A A . 87 GLU HG3 1 1
24 39350 1 1 87 GLU N N -3.280 4.534 8.790 1.00 . A A . 87 GLU N 1 1
24 39351 1 1 87 GLU O O -1.438 2.821 7.786 1.00 . A A . 87 GLU O 1 1
24 39352 1 1 87 GLU OE1 O -5.719 2.467 11.564 1.00 . A A . 87 GLU OE1 1 1
24 39353 1 1 87 GLU OE2 O -6.411 4.565 11.271 1.00 . A A . 87 GLU OE2 1 1
24 39354 1 1 88 THR C C -1.239 -1.200 9.140 1.00 . A A . 88 THR C 1 1
24 39355 1 1 88 THR CA C -0.839 0.232 8.778 1.00 . A A . 88 THR CA 1 1
24 39356 1 1 88 THR CB C 0.488 0.635 9.445 1.00 . A A . 88 THR CB 1 1
24 39357 1 1 88 THR CG2 C 1.603 -0.397 9.239 1.00 . A A . 88 THR CG2 1 1
24 39358 1 1 88 THR H H -2.487 0.791 9.954 1.00 . A A . 88 THR H 1 1
24 39359 1 1 88 THR HA H -0.753 0.302 7.701 1.00 . A A . 88 THR HA 1 1
24 39360 1 1 88 THR HB H 0.325 0.786 10.515 1.00 . A A . 88 THR HB 1 1
24 39361 1 1 88 THR HG1 H 0.197 2.292 8.458 1.00 . A A . 88 THR HG1 1 1
24 39362 1 1 88 THR HG21 H 1.370 -1.328 9.758 1.00 . A A . 88 THR HG21 1 1
24 39363 1 1 88 THR HG22 H 2.535 -0.006 9.646 1.00 . A A . 88 THR HG22 1 1
24 39364 1 1 88 THR HG23 H 1.734 -0.602 8.177 1.00 . A A . 88 THR HG23 1 1
24 39365 1 1 88 THR N N -1.892 1.142 9.214 1.00 . A A . 88 THR N 1 1
24 39366 1 1 88 THR O O -1.811 -1.402 10.207 1.00 . A A . 88 THR O 1 1
24 39367 1 1 88 THR OG1 O 0.935 1.855 8.900 1.00 . A A . 88 THR OG1 1 1
24 39368 1 1 89 ILE C C -0.009 -4.351 7.989 1.00 . A A . 89 ILE C 1 1
24 39369 1 1 89 ILE CA C -1.245 -3.596 8.471 1.00 . A A . 89 ILE CA 1 1
24 39370 1 1 89 ILE CB C -2.505 -4.012 7.686 1.00 . A A . 89 ILE CB 1 1
24 39371 1 1 89 ILE CD1 C -4.212 -3.708 9.615 1.00 . A A . 89 ILE CD1 1 1
24 39372 1 1 89 ILE CG1 C -3.769 -3.304 8.203 1.00 . A A . 89 ILE CG1 1 1
24 39373 1 1 89 ILE CG2 C -2.729 -5.533 7.719 1.00 . A A . 89 ILE CG2 1 1
24 39374 1 1 89 ILE H H -0.443 -1.942 7.430 1.00 . A A . 89 ILE H 1 1
24 39375 1 1 89 ILE HA H -1.375 -3.806 9.533 1.00 . A A . 89 ILE HA 1 1
24 39376 1 1 89 ILE HB H -2.379 -3.718 6.645 1.00 . A A . 89 ILE HB 1 1
24 39377 1 1 89 ILE HD11 H -4.474 -4.765 9.649 1.00 . A A . 89 ILE HD11 1 1
24 39378 1 1 89 ILE HD12 H -3.432 -3.505 10.346 1.00 . A A . 89 ILE HD12 1 1
24 39379 1 1 89 ILE HD13 H -5.094 -3.129 9.888 1.00 . A A . 89 ILE HD13 1 1
24 39380 1 1 89 ILE HG12 H -3.636 -2.223 8.167 1.00 . A A . 89 ILE HG12 1 1
24 39381 1 1 89 ILE HG13 H -4.567 -3.558 7.511 1.00 . A A . 89 ILE HG13 1 1
24 39382 1 1 89 ILE HG21 H -3.709 -5.772 7.303 1.00 . A A . 89 ILE HG21 1 1
24 39383 1 1 89 ILE HG22 H -2.675 -5.911 8.740 1.00 . A A . 89 ILE HG22 1 1
24 39384 1 1 89 ILE HG23 H -1.980 -6.040 7.111 1.00 . A A . 89 ILE HG23 1 1
24 39385 1 1 89 ILE N N -0.968 -2.176 8.270 1.00 . A A . 89 ILE N 1 1
24 39386 1 1 89 ILE O O 0.717 -3.840 7.140 1.00 . A A . 89 ILE O 1 1
24 39387 1 1 90 ILE C C 0.918 -7.800 7.955 1.00 . A A . 90 ILE C 1 1
24 39388 1 1 90 ILE CA C 1.397 -6.368 8.189 1.00 . A A . 90 ILE CA 1 1
24 39389 1 1 90 ILE CB C 2.448 -6.296 9.321 1.00 . A A . 90 ILE CB 1 1
24 39390 1 1 90 ILE CD1 C 3.926 -4.660 10.659 1.00 . A A . 90 ILE CD1 1 1
24 39391 1 1 90 ILE CG1 C 2.839 -4.830 9.594 1.00 . A A . 90 ILE CG1 1 1
24 39392 1 1 90 ILE CG2 C 3.698 -7.111 8.944 1.00 . A A . 90 ILE CG2 1 1
24 39393 1 1 90 ILE H H -0.443 -5.960 9.148 1.00 . A A . 90 ILE H 1 1
24 39394 1 1 90 ILE HA H 1.849 -6.007 7.269 1.00 . A A . 90 ILE HA 1 1
24 39395 1 1 90 ILE HB H 2.020 -6.717 10.233 1.00 . A A . 90 ILE HB 1 1
24 39396 1 1 90 ILE HD11 H 3.666 -5.227 11.553 1.00 . A A . 90 ILE HD11 1 1
24 39397 1 1 90 ILE HD12 H 4.893 -4.989 10.279 1.00 . A A . 90 ILE HD12 1 1
24 39398 1 1 90 ILE HD13 H 4.006 -3.604 10.920 1.00 . A A . 90 ILE HD13 1 1
24 39399 1 1 90 ILE HG12 H 3.184 -4.371 8.669 1.00 . A A . 90 ILE HG12 1 1
24 39400 1 1 90 ILE HG13 H 1.967 -4.283 9.952 1.00 . A A . 90 ILE HG13 1 1
24 39401 1 1 90 ILE HG21 H 4.160 -6.696 8.048 1.00 . A A . 90 ILE HG21 1 1
24 39402 1 1 90 ILE HG22 H 4.421 -7.099 9.759 1.00 . A A . 90 ILE HG22 1 1
24 39403 1 1 90 ILE HG23 H 3.443 -8.154 8.766 1.00 . A A . 90 ILE HG23 1 1
24 39404 1 1 90 ILE N N 0.241 -5.546 8.529 1.00 . A A . 90 ILE N 1 1
24 39405 1 1 90 ILE O O 0.005 -8.256 8.641 1.00 . A A . 90 ILE O 1 1
24 39406 1 1 91 GLY C C 0.243 -10.055 5.560 1.00 . A A . 91 GLY C 1 1
24 39407 1 1 91 GLY CA C 1.254 -9.891 6.693 1.00 . A A . 91 GLY CA 1 1
24 39408 1 1 91 GLY H H 2.242 -8.020 6.441 1.00 . A A . 91 GLY H 1 1
24 39409 1 1 91 GLY HA2 H 2.196 -10.359 6.402 1.00 . A A . 91 GLY HA2 1 1
24 39410 1 1 91 GLY HA3 H 0.878 -10.408 7.577 1.00 . A A . 91 GLY HA3 1 1
24 39411 1 1 91 GLY N N 1.536 -8.497 6.996 1.00 . A A . 91 GLY N 1 1
24 39412 1 1 91 GLY O O -0.642 -9.223 5.362 1.00 . A A . 91 GLY O 1 1
24 39413 1 1 92 ALA C C -1.857 -11.934 4.171 1.00 . A A . 92 ALA C 1 1
24 39414 1 1 92 ALA CA C -0.489 -11.455 3.674 1.00 . A A . 92 ALA CA 1 1
24 39415 1 1 92 ALA CB C 0.194 -12.521 2.814 1.00 . A A . 92 ALA CB 1 1
24 39416 1 1 92 ALA H H 1.159 -11.772 4.971 1.00 . A A . 92 ALA H 1 1
24 39417 1 1 92 ALA HA H -0.641 -10.563 3.064 1.00 . A A . 92 ALA HA 1 1
24 39418 1 1 92 ALA HB1 H -0.476 -12.869 2.030 1.00 . A A . 92 ALA HB1 1 1
24 39419 1 1 92 ALA HB2 H 1.079 -12.084 2.355 1.00 . A A . 92 ALA HB2 1 1
24 39420 1 1 92 ALA HB3 H 0.481 -13.375 3.428 1.00 . A A . 92 ALA HB3 1 1
24 39421 1 1 92 ALA N N 0.390 -11.140 4.792 1.00 . A A . 92 ALA N 1 1
24 39422 1 1 92 ALA O O -2.175 -13.117 4.071 1.00 . A A . 92 ALA O 1 1
24 39423 1 1 93 VAL C C -4.962 -11.512 3.986 1.00 . A A . 93 VAL C 1 1
24 39424 1 1 93 VAL CA C -4.005 -11.379 5.188 1.00 . A A . 93 VAL CA 1 1
24 39425 1 1 93 VAL CB C -4.513 -10.335 6.203 1.00 . A A . 93 VAL CB 1 1
24 39426 1 1 93 VAL CG1 C -3.523 -10.154 7.361 1.00 . A A . 93 VAL CG1 1 1
24 39427 1 1 93 VAL CG2 C -4.827 -8.978 5.563 1.00 . A A . 93 VAL CG2 1 1
24 39428 1 1 93 VAL H H -2.333 -10.072 4.808 1.00 . A A . 93 VAL H 1 1
24 39429 1 1 93 VAL HA H -3.916 -12.324 5.718 1.00 . A A . 93 VAL HA 1 1
24 39430 1 1 93 VAL HB H -5.441 -10.718 6.631 1.00 . A A . 93 VAL HB 1 1
24 39431 1 1 93 VAL HG11 H -3.978 -9.537 8.136 1.00 . A A . 93 VAL HG11 1 1
24 39432 1 1 93 VAL HG12 H -3.270 -11.124 7.789 1.00 . A A . 93 VAL HG12 1 1
24 39433 1 1 93 VAL HG13 H -2.612 -9.664 7.020 1.00 . A A . 93 VAL HG13 1 1
24 39434 1 1 93 VAL HG21 H -5.077 -8.249 6.334 1.00 . A A . 93 VAL HG21 1 1
24 39435 1 1 93 VAL HG22 H -5.691 -9.082 4.910 1.00 . A A . 93 VAL HG22 1 1
24 39436 1 1 93 VAL HG23 H -3.979 -8.611 4.985 1.00 . A A . 93 VAL HG23 1 1
24 39437 1 1 93 VAL N N -2.677 -11.021 4.698 1.00 . A A . 93 VAL N 1 1
24 39438 1 1 93 VAL O O -4.788 -10.800 2.997 1.00 . A A . 93 VAL O 1 1
24 39439 1 1 94 PRO C C -7.663 -11.335 2.520 1.00 . A A . 94 PRO C 1 1
24 39440 1 1 94 PRO CA C -6.905 -12.601 2.933 1.00 . A A . 94 PRO CA 1 1
24 39441 1 1 94 PRO CB C -7.903 -13.653 3.425 1.00 . A A . 94 PRO CB 1 1
24 39442 1 1 94 PRO CD C -6.151 -13.445 5.041 1.00 . A A . 94 PRO CD 1 1
24 39443 1 1 94 PRO CG C -7.080 -14.481 4.408 1.00 . A A . 94 PRO CG 1 1
24 39444 1 1 94 PRO HA H -6.352 -12.991 2.076 1.00 . A A . 94 PRO HA 1 1
24 39445 1 1 94 PRO HB2 H -8.714 -13.165 3.968 1.00 . A A . 94 PRO HB2 1 1
24 39446 1 1 94 PRO HB3 H -8.312 -14.250 2.610 1.00 . A A . 94 PRO HB3 1 1
24 39447 1 1 94 PRO HD2 H -6.613 -13.017 5.930 1.00 . A A . 94 PRO HD2 1 1
24 39448 1 1 94 PRO HD3 H -5.223 -13.948 5.309 1.00 . A A . 94 PRO HD3 1 1
24 39449 1 1 94 PRO HG2 H -7.702 -14.987 5.148 1.00 . A A . 94 PRO HG2 1 1
24 39450 1 1 94 PRO HG3 H -6.486 -15.209 3.853 1.00 . A A . 94 PRO HG3 1 1
24 39451 1 1 94 PRO N N -5.961 -12.412 4.029 1.00 . A A . 94 PRO N 1 1
24 39452 1 1 94 PRO O O -7.852 -10.415 3.318 1.00 . A A . 94 PRO O 1 1
24 39453 1 1 95 LYS C C -10.048 -9.818 1.633 1.00 . A A . 95 LYS C 1 1
24 39454 1 1 95 LYS CA C -8.961 -10.287 0.676 1.00 . A A . 95 LYS CA 1 1
24 39455 1 1 95 LYS CB C -9.618 -10.821 -0.609 1.00 . A A . 95 LYS CB 1 1
24 39456 1 1 95 LYS CD C -11.066 -10.248 -2.611 1.00 . A A . 95 LYS CD 1 1
24 39457 1 1 95 LYS CE C -11.521 -9.120 -3.548 1.00 . A A . 95 LYS CE 1 1
24 39458 1 1 95 LYS CG C -10.267 -9.695 -1.425 1.00 . A A . 95 LYS CG 1 1
24 39459 1 1 95 LYS H H -7.943 -12.131 0.695 1.00 . A A . 95 LYS H 1 1
24 39460 1 1 95 LYS HA H -8.291 -9.453 0.455 1.00 . A A . 95 LYS HA 1 1
24 39461 1 1 95 LYS HB2 H -8.866 -11.323 -1.211 1.00 . A A . 95 LYS HB2 1 1
24 39462 1 1 95 LYS HB3 H -10.380 -11.559 -0.354 1.00 . A A . 95 LYS HB3 1 1
24 39463 1 1 95 LYS HD2 H -10.437 -10.932 -3.184 1.00 . A A . 95 LYS HD2 1 1
24 39464 1 1 95 LYS HD3 H -11.936 -10.798 -2.247 1.00 . A A . 95 LYS HD3 1 1
24 39465 1 1 95 LYS HE2 H -10.646 -8.614 -3.957 1.00 . A A . 95 LYS HE2 1 1
24 39466 1 1 95 LYS HE3 H -12.096 -9.548 -4.370 1.00 . A A . 95 LYS HE3 1 1
24 39467 1 1 95 LYS HG2 H -10.938 -9.117 -0.789 1.00 . A A . 95 LYS HG2 1 1
24 39468 1 1 95 LYS HG3 H -9.487 -9.038 -1.802 1.00 . A A . 95 LYS HG3 1 1
24 39469 1 1 95 LYS HZ1 H -12.615 -7.395 -3.534 1.00 . A A . 95 LYS HZ1 1 1
24 39470 1 1 95 LYS HZ2 H -13.197 -8.554 -2.510 1.00 . A A . 95 LYS HZ2 1 1
24 39471 1 1 95 LYS HZ3 H -11.843 -7.696 -2.114 1.00 . A A . 95 LYS HZ3 1 1
24 39472 1 1 95 LYS N N -8.168 -11.346 1.282 1.00 . A A . 95 LYS N 1 1
24 39473 1 1 95 LYS NZ N -12.361 -8.118 -2.871 1.00 . A A . 95 LYS NZ 1 1
24 39474 1 1 95 LYS O O -10.187 -8.627 1.881 1.00 . A A . 95 LYS O 1 1
24 39475 1 1 96 ALA C C -11.447 -9.577 4.219 1.00 . A A . 96 ALA C 1 1
24 39476 1 1 96 ALA CA C -11.915 -10.493 3.085 1.00 . A A . 96 ALA CA 1 1
24 39477 1 1 96 ALA CB C -12.451 -11.813 3.644 1.00 . A A . 96 ALA CB 1 1
24 39478 1 1 96 ALA H H -10.635 -11.717 1.870 1.00 . A A . 96 ALA H 1 1
24 39479 1 1 96 ALA HA H -12.718 -9.989 2.545 1.00 . A A . 96 ALA HA 1 1
24 39480 1 1 96 ALA HB1 H -11.664 -12.349 4.176 1.00 . A A . 96 ALA HB1 1 1
24 39481 1 1 96 ALA HB2 H -13.272 -11.610 4.334 1.00 . A A . 96 ALA HB2 1 1
24 39482 1 1 96 ALA HB3 H -12.821 -12.437 2.830 1.00 . A A . 96 ALA HB3 1 1
24 39483 1 1 96 ALA N N -10.824 -10.768 2.158 1.00 . A A . 96 ALA N 1 1
24 39484 1 1 96 ALA O O -12.105 -8.585 4.543 1.00 . A A . 96 ALA O 1 1
24 39485 1 1 97 THR C C -9.356 -7.758 5.393 1.00 . A A . 97 THR C 1 1
24 39486 1 1 97 THR CA C -9.748 -9.137 5.924 1.00 . A A . 97 THR CA 1 1
24 39487 1 1 97 THR CB C -8.541 -9.877 6.535 1.00 . A A . 97 THR CB 1 1
24 39488 1 1 97 THR CG2 C -8.785 -10.178 8.014 1.00 . A A . 97 THR CG2 1 1
24 39489 1 1 97 THR H H -9.798 -10.736 4.560 1.00 . A A . 97 THR H 1 1
24 39490 1 1 97 THR HA H -10.511 -8.997 6.692 1.00 . A A . 97 THR HA 1 1
24 39491 1 1 97 THR HB H -7.644 -9.261 6.453 1.00 . A A . 97 THR HB 1 1
24 39492 1 1 97 THR HG1 H -7.898 -10.926 5.034 1.00 . A A . 97 THR HG1 1 1
24 39493 1 1 97 THR HG21 H -9.665 -10.811 8.125 1.00 . A A . 97 THR HG21 1 1
24 39494 1 1 97 THR HG22 H -8.933 -9.247 8.564 1.00 . A A . 97 THR HG22 1 1
24 39495 1 1 97 THR HG23 H -7.919 -10.698 8.425 1.00 . A A . 97 THR HG23 1 1
24 39496 1 1 97 THR N N -10.321 -9.919 4.846 1.00 . A A . 97 THR N 1 1
24 39497 1 1 97 THR O O -9.730 -6.757 6.000 1.00 . A A . 97 THR O 1 1
24 39498 1 1 97 THR OG1 O -8.323 -11.111 5.881 1.00 . A A . 97 THR OG1 1 1
24 39499 1 1 98 ILE C C -9.425 -5.511 3.489 1.00 . A A . 98 ILE C 1 1
24 39500 1 1 98 ILE CA C -8.201 -6.415 3.696 1.00 . A A . 98 ILE CA 1 1
24 39501 1 1 98 ILE CB C -7.416 -6.617 2.376 1.00 . A A . 98 ILE CB 1 1
24 39502 1 1 98 ILE CD1 C -5.320 -7.690 1.337 1.00 . A A . 98 ILE CD1 1 1
24 39503 1 1 98 ILE CG1 C -6.149 -7.458 2.605 1.00 . A A . 98 ILE CG1 1 1
24 39504 1 1 98 ILE CG2 C -7.010 -5.241 1.815 1.00 . A A . 98 ILE CG2 1 1
24 39505 1 1 98 ILE H H -8.392 -8.557 3.786 1.00 . A A . 98 ILE H 1 1
24 39506 1 1 98 ILE HA H -7.542 -5.925 4.415 1.00 . A A . 98 ILE HA 1 1
24 39507 1 1 98 ILE HB H -8.040 -7.147 1.652 1.00 . A A . 98 ILE HB 1 1
24 39508 1 1 98 ILE HD11 H -4.562 -8.446 1.542 1.00 . A A . 98 ILE HD11 1 1
24 39509 1 1 98 ILE HD12 H -5.961 -8.044 0.529 1.00 . A A . 98 ILE HD12 1 1
24 39510 1 1 98 ILE HD13 H -4.812 -6.776 1.030 1.00 . A A . 98 ILE HD13 1 1
24 39511 1 1 98 ILE HG12 H -5.519 -6.989 3.362 1.00 . A A . 98 ILE HG12 1 1
24 39512 1 1 98 ILE HG13 H -6.447 -8.439 2.954 1.00 . A A . 98 ILE HG13 1 1
24 39513 1 1 98 ILE HG21 H -6.347 -4.736 2.518 1.00 . A A . 98 ILE HG21 1 1
24 39514 1 1 98 ILE HG22 H -6.495 -5.349 0.863 1.00 . A A . 98 ILE HG22 1 1
24 39515 1 1 98 ILE HG23 H -7.880 -4.610 1.641 1.00 . A A . 98 ILE HG23 1 1
24 39516 1 1 98 ILE N N -8.626 -7.693 4.270 1.00 . A A . 98 ILE N 1 1
24 39517 1 1 98 ILE O O -9.457 -4.385 3.982 1.00 . A A . 98 ILE O 1 1
24 39518 1 1 99 VAL C C -12.295 -4.748 3.755 1.00 . A A . 99 VAL C 1 1
24 39519 1 1 99 VAL CA C -11.664 -5.286 2.471 1.00 . A A . 99 VAL CA 1 1
24 39520 1 1 99 VAL CB C -12.623 -6.213 1.702 1.00 . A A . 99 VAL CB 1 1
24 39521 1 1 99 VAL CG1 C -14.041 -5.636 1.644 1.00 . A A . 99 VAL CG1 1 1
24 39522 1 1 99 VAL CG2 C -12.117 -6.411 0.268 1.00 . A A . 99 VAL CG2 1 1
24 39523 1 1 99 VAL H H -10.348 -6.951 2.425 1.00 . A A . 99 VAL H 1 1
24 39524 1 1 99 VAL HA H -11.422 -4.428 1.841 1.00 . A A . 99 VAL HA 1 1
24 39525 1 1 99 VAL HB H -12.672 -7.186 2.195 1.00 . A A . 99 VAL HB 1 1
24 39526 1 1 99 VAL HG11 H -14.645 -6.189 0.924 1.00 . A A . 99 VAL HG11 1 1
24 39527 1 1 99 VAL HG12 H -13.992 -4.590 1.345 1.00 . A A . 99 VAL HG12 1 1
24 39528 1 1 99 VAL HG13 H -14.524 -5.708 2.618 1.00 . A A . 99 VAL HG13 1 1
24 39529 1 1 99 VAL HG21 H -11.098 -6.794 0.266 1.00 . A A . 99 VAL HG21 1 1
24 39530 1 1 99 VAL HG22 H -12.137 -5.461 -0.268 1.00 . A A . 99 VAL HG22 1 1
24 39531 1 1 99 VAL HG23 H -12.763 -7.123 -0.244 1.00 . A A . 99 VAL HG23 1 1
24 39532 1 1 99 VAL N N -10.436 -6.006 2.773 1.00 . A A . 99 VAL N 1 1
24 39533 1 1 99 VAL O O -12.514 -3.544 3.871 1.00 . A A . 99 VAL O 1 1
24 39534 1 1 100 GLN C C -12.340 -4.120 6.640 1.00 . A A . 100 GLN C 1 1
24 39535 1 1 100 GLN CA C -13.189 -5.206 5.978 1.00 . A A . 100 GLN CA 1 1
24 39536 1 1 100 GLN CB C -13.341 -6.415 6.903 1.00 . A A . 100 GLN CB 1 1
24 39537 1 1 100 GLN CD C -14.501 -8.634 7.165 1.00 . A A . 100 GLN CD 1 1
24 39538 1 1 100 GLN CG C -14.498 -7.301 6.431 1.00 . A A . 100 GLN CG 1 1
24 39539 1 1 100 GLN H H -12.366 -6.611 4.582 1.00 . A A . 100 GLN H 1 1
24 39540 1 1 100 GLN HA H -14.177 -4.786 5.778 1.00 . A A . 100 GLN HA 1 1
24 39541 1 1 100 GLN HB2 H -12.407 -6.978 6.923 1.00 . A A . 100 GLN HB2 1 1
24 39542 1 1 100 GLN HB3 H -13.563 -6.076 7.916 1.00 . A A . 100 GLN HB3 1 1
24 39543 1 1 100 GLN HE21 H -12.904 -9.225 6.091 1.00 . A A . 100 GLN HE21 1 1
24 39544 1 1 100 GLN HE22 H -13.506 -10.391 7.283 1.00 . A A . 100 GLN HE22 1 1
24 39545 1 1 100 GLN HG2 H -15.437 -6.780 6.618 1.00 . A A . 100 GLN HG2 1 1
24 39546 1 1 100 GLN HG3 H -14.421 -7.494 5.361 1.00 . A A . 100 GLN HG3 1 1
24 39547 1 1 100 GLN N N -12.583 -5.627 4.720 1.00 . A A . 100 GLN N 1 1
24 39548 1 1 100 GLN NE2 N -13.551 -9.496 6.823 1.00 . A A . 100 GLN NE2 1 1
24 39549 1 1 100 GLN O O -12.864 -3.091 7.066 1.00 . A A . 100 GLN O 1 1
24 39550 1 1 100 GLN OE1 O -15.333 -8.887 8.028 1.00 . A A . 100 GLN OE1 1 1
24 39551 1 1 101 THR C C -10.165 -2.055 6.614 1.00 . A A . 101 THR C 1 1
24 39552 1 1 101 THR CA C -10.079 -3.422 7.306 1.00 . A A . 101 THR CA 1 1
24 39553 1 1 101 THR CB C -8.671 -4.028 7.275 1.00 . A A . 101 THR CB 1 1
24 39554 1 1 101 THR CG2 C -7.655 -3.114 7.952 1.00 . A A . 101 THR CG2 1 1
24 39555 1 1 101 THR H H -10.672 -5.212 6.310 1.00 . A A . 101 THR H 1 1
24 39556 1 1 101 THR HA H -10.342 -3.286 8.354 1.00 . A A . 101 THR HA 1 1
24 39557 1 1 101 THR HB H -8.353 -4.208 6.247 1.00 . A A . 101 THR HB 1 1
24 39558 1 1 101 THR HG1 H -9.158 -5.898 7.466 1.00 . A A . 101 THR HG1 1 1
24 39559 1 1 101 THR HG21 H -6.725 -3.661 8.084 1.00 . A A . 101 THR HG21 1 1
24 39560 1 1 101 THR HG22 H -8.021 -2.801 8.930 1.00 . A A . 101 THR HG22 1 1
24 39561 1 1 101 THR HG23 H -7.469 -2.243 7.328 1.00 . A A . 101 THR HG23 1 1
24 39562 1 1 101 THR N N -11.027 -4.352 6.712 1.00 . A A . 101 THR N 1 1
24 39563 1 1 101 THR O O -10.202 -1.034 7.292 1.00 . A A . 101 THR O 1 1
24 39564 1 1 101 THR OG1 O -8.680 -5.247 7.990 1.00 . A A . 101 THR OG1 1 1
24 39565 1 1 102 VAL C C -11.701 -0.091 4.951 1.00 . A A . 102 VAL C 1 1
24 39566 1 1 102 VAL CA C -10.373 -0.747 4.562 1.00 . A A . 102 VAL CA 1 1
24 39567 1 1 102 VAL CB C -10.281 -1.002 3.043 1.00 . A A . 102 VAL CB 1 1
24 39568 1 1 102 VAL CG1 C -10.751 0.201 2.212 1.00 . A A . 102 VAL CG1 1 1
24 39569 1 1 102 VAL CG2 C -8.831 -1.317 2.656 1.00 . A A . 102 VAL CG2 1 1
24 39570 1 1 102 VAL H H -10.191 -2.872 4.749 1.00 . A A . 102 VAL H 1 1
24 39571 1 1 102 VAL HA H -9.578 -0.066 4.854 1.00 . A A . 102 VAL HA 1 1
24 39572 1 1 102 VAL HB H -10.905 -1.854 2.774 1.00 . A A . 102 VAL HB 1 1
24 39573 1 1 102 VAL HG11 H -11.814 0.391 2.363 1.00 . A A . 102 VAL HG11 1 1
24 39574 1 1 102 VAL HG12 H -10.184 1.093 2.484 1.00 . A A . 102 VAL HG12 1 1
24 39575 1 1 102 VAL HG13 H -10.602 -0.011 1.153 1.00 . A A . 102 VAL HG13 1 1
24 39576 1 1 102 VAL HG21 H -8.778 -1.565 1.596 1.00 . A A . 102 VAL HG21 1 1
24 39577 1 1 102 VAL HG22 H -8.449 -2.157 3.233 1.00 . A A . 102 VAL HG22 1 1
24 39578 1 1 102 VAL HG23 H -8.209 -0.444 2.851 1.00 . A A . 102 VAL HG23 1 1
24 39579 1 1 102 VAL N N -10.223 -2.008 5.281 1.00 . A A . 102 VAL N 1 1
24 39580 1 1 102 VAL O O -11.736 1.045 5.429 1.00 . A A . 102 VAL O 1 1
24 39581 1 1 103 GLU C C -14.343 0.249 6.363 1.00 . A A . 103 GLU C 1 1
24 39582 1 1 103 GLU CA C -14.146 -0.361 4.978 1.00 . A A . 103 GLU CA 1 1
24 39583 1 1 103 GLU CB C -15.114 -1.519 4.726 1.00 . A A . 103 GLU CB 1 1
24 39584 1 1 103 GLU CD C -16.061 -3.014 2.880 1.00 . A A . 103 GLU CD 1 1
24 39585 1 1 103 GLU CG C -15.189 -1.809 3.220 1.00 . A A . 103 GLU CG 1 1
24 39586 1 1 103 GLU H H -12.667 -1.775 4.409 1.00 . A A . 103 GLU H 1 1
24 39587 1 1 103 GLU HA H -14.341 0.436 4.266 1.00 . A A . 103 GLU HA 1 1
24 39588 1 1 103 GLU HB2 H -14.786 -2.400 5.279 1.00 . A A . 103 GLU HB2 1 1
24 39589 1 1 103 GLU HB3 H -16.106 -1.237 5.074 1.00 . A A . 103 GLU HB3 1 1
24 39590 1 1 103 GLU HG2 H -15.605 -0.929 2.731 1.00 . A A . 103 GLU HG2 1 1
24 39591 1 1 103 GLU HG3 H -14.197 -1.985 2.808 1.00 . A A . 103 GLU HG3 1 1
24 39592 1 1 103 GLU N N -12.791 -0.832 4.760 1.00 . A A . 103 GLU N 1 1
24 39593 1 1 103 GLU O O -14.939 1.315 6.478 1.00 . A A . 103 GLU O 1 1
24 39594 1 1 103 GLU OE1 O -16.268 -3.856 3.782 1.00 . A A . 103 GLU OE1 1 1
24 39595 1 1 103 GLU OE2 O -16.488 -3.084 1.706 1.00 . A A . 103 GLU OE2 1 1
24 39596 1 1 104 LYS C C -13.347 1.517 8.902 1.00 . A A . 104 LYS C 1 1
24 39597 1 1 104 LYS CA C -14.006 0.137 8.766 1.00 . A A . 104 LYS CA 1 1
24 39598 1 1 104 LYS CB C -13.460 -0.823 9.835 1.00 . A A . 104 LYS CB 1 1
24 39599 1 1 104 LYS CD C -11.273 -1.504 10.988 1.00 . A A . 104 LYS CD 1 1
24 39600 1 1 104 LYS CE C -11.859 -2.767 11.631 1.00 . A A . 104 LYS CE 1 1
24 39601 1 1 104 LYS CG C -11.967 -1.123 9.679 1.00 . A A . 104 LYS CG 1 1
24 39602 1 1 104 LYS H H -13.401 -1.299 7.248 1.00 . A A . 104 LYS H 1 1
24 39603 1 1 104 LYS HA H -15.072 0.270 8.958 1.00 . A A . 104 LYS HA 1 1
24 39604 1 1 104 LYS HB2 H -13.618 -0.359 10.808 1.00 . A A . 104 LYS HB2 1 1
24 39605 1 1 104 LYS HB3 H -14.022 -1.757 9.805 1.00 . A A . 104 LYS HB3 1 1
24 39606 1 1 104 LYS HD2 H -10.212 -1.652 10.771 1.00 . A A . 104 LYS HD2 1 1
24 39607 1 1 104 LYS HD3 H -11.355 -0.660 11.677 1.00 . A A . 104 LYS HD3 1 1
24 39608 1 1 104 LYS HE2 H -11.310 -2.982 12.549 1.00 . A A . 104 LYS HE2 1 1
24 39609 1 1 104 LYS HE3 H -12.906 -2.600 11.889 1.00 . A A . 104 LYS HE3 1 1
24 39610 1 1 104 LYS HG2 H -11.869 -1.912 8.947 1.00 . A A . 104 LYS HG2 1 1
24 39611 1 1 104 LYS HG3 H -11.432 -0.255 9.310 1.00 . A A . 104 LYS HG3 1 1
24 39612 1 1 104 LYS HZ1 H -12.137 -4.751 11.208 1.00 . A A . 104 LYS HZ1 1 1
24 39613 1 1 104 LYS HZ2 H -12.294 -3.766 9.897 1.00 . A A . 104 LYS HZ2 1 1
24 39614 1 1 104 LYS HZ3 H -10.796 -4.105 10.499 1.00 . A A . 104 LYS HZ3 1 1
24 39615 1 1 104 LYS N N -13.848 -0.404 7.415 1.00 . A A . 104 LYS N 1 1
24 39616 1 1 104 LYS NZ N -11.763 -3.937 10.740 1.00 . A A . 104 LYS NZ 1 1
24 39617 1 1 104 LYS O O -13.791 2.324 9.715 1.00 . A A . 104 LYS O 1 1
24 39618 1 1 105 TYR C C -12.315 4.087 7.384 1.00 . A A . 105 TYR C 1 1
24 39619 1 1 105 TYR CA C -11.576 3.057 8.228 1.00 . A A . 105 TYR CA 1 1
24 39620 1 1 105 TYR CB C -10.143 2.939 7.689 1.00 . A A . 105 TYR CB 1 1
24 39621 1 1 105 TYR CD1 C -9.260 1.476 9.552 1.00 . A A . 105 TYR CD1 1 1
24 39622 1 1 105 TYR CD2 C -8.300 1.275 7.322 1.00 . A A . 105 TYR CD2 1 1
24 39623 1 1 105 TYR CE1 C -8.276 0.605 10.053 1.00 . A A . 105 TYR CE1 1 1
24 39624 1 1 105 TYR CE2 C -7.308 0.418 7.826 1.00 . A A . 105 TYR CE2 1 1
24 39625 1 1 105 TYR CG C -9.277 1.805 8.185 1.00 . A A . 105 TYR CG 1 1
24 39626 1 1 105 TYR CZ C -7.296 0.084 9.191 1.00 . A A . 105 TYR CZ 1 1
24 39627 1 1 105 TYR H H -11.965 1.119 7.448 1.00 . A A . 105 TYR H 1 1
24 39628 1 1 105 TYR HA H -11.537 3.403 9.262 1.00 . A A . 105 TYR HA 1 1
24 39629 1 1 105 TYR HB2 H -10.172 2.886 6.600 1.00 . A A . 105 TYR HB2 1 1
24 39630 1 1 105 TYR HB3 H -9.624 3.852 7.970 1.00 . A A . 105 TYR HB3 1 1
24 39631 1 1 105 TYR HD1 H -9.985 1.918 10.217 1.00 . A A . 105 TYR HD1 1 1
24 39632 1 1 105 TYR HD2 H -8.290 1.560 6.277 1.00 . A A . 105 TYR HD2 1 1
24 39633 1 1 105 TYR HE1 H -8.259 0.373 11.107 1.00 . A A . 105 TYR HE1 1 1
24 39634 1 1 105 TYR HE2 H -6.536 0.041 7.171 1.00 . A A . 105 TYR HE2 1 1
24 39635 1 1 105 TYR HH H -6.290 -0.734 10.644 1.00 . A A . 105 TYR HH 1 1
24 39636 1 1 105 TYR N N -12.268 1.781 8.153 1.00 . A A . 105 TYR N 1 1
24 39637 1 1 105 TYR O O -12.529 5.219 7.811 1.00 . A A . 105 TYR O 1 1
24 39638 1 1 105 TYR OH O -6.279 -0.675 9.686 1.00 . A A . 105 TYR OH 1 1
24 39639 1 1 106 LEU C C -14.620 3.973 4.774 1.00 . A A . 106 LEU C 1 1
24 39640 1 1 106 LEU CA C -13.239 4.519 5.142 1.00 . A A . 106 LEU CA 1 1
24 39641 1 1 106 LEU CB C -12.259 4.572 3.957 1.00 . A A . 106 LEU CB 1 1
24 39642 1 1 106 LEU CD1 C -9.963 5.099 3.118 1.00 . A A . 106 LEU CD1 1 1
24 39643 1 1 106 LEU CD2 C -11.169 6.824 4.460 1.00 . A A . 106 LEU CD2 1 1
24 39644 1 1 106 LEU CG C -10.949 5.318 4.270 1.00 . A A . 106 LEU CG 1 1
24 39645 1 1 106 LEU H H -12.434 2.718 5.904 1.00 . A A . 106 LEU H 1 1
24 39646 1 1 106 LEU HA H -13.404 5.529 5.515 1.00 . A A . 106 LEU HA 1 1
24 39647 1 1 106 LEU HB2 H -12.006 3.550 3.669 1.00 . A A . 106 LEU HB2 1 1
24 39648 1 1 106 LEU HB3 H -12.739 5.051 3.112 1.00 . A A . 106 LEU HB3 1 1
24 39649 1 1 106 LEU HD11 H -9.022 5.609 3.330 1.00 . A A . 106 LEU HD11 1 1
24 39650 1 1 106 LEU HD12 H -10.379 5.485 2.187 1.00 . A A . 106 LEU HD12 1 1
24 39651 1 1 106 LEU HD13 H -9.765 4.032 3.010 1.00 . A A . 106 LEU HD13 1 1
24 39652 1 1 106 LEU HD21 H -10.206 7.322 4.579 1.00 . A A . 106 LEU HD21 1 1
24 39653 1 1 106 LEU HD22 H -11.679 7.242 3.591 1.00 . A A . 106 LEU HD22 1 1
24 39654 1 1 106 LEU HD23 H -11.762 7.016 5.353 1.00 . A A . 106 LEU HD23 1 1
24 39655 1 1 106 LEU HG H -10.496 4.914 5.175 1.00 . A A . 106 LEU HG 1 1
24 39656 1 1 106 LEU N N -12.638 3.681 6.156 1.00 . A A . 106 LEU N 1 1
24 39657 1 1 106 LEU O O -15.591 4.241 5.478 1.00 . A A . 106 LEU O 1 1
24 39658 1 1 107 ASN C C -15.341 1.884 1.855 1.00 . A A . 107 ASN C 1 1
24 39659 1 1 107 ASN CA C -15.890 2.629 3.080 1.00 . A A . 107 ASN CA 1 1
24 39660 1 1 107 ASN CB C -16.939 3.692 2.697 1.00 . A A . 107 ASN CB 1 1
24 39661 1 1 107 ASN CG C -18.360 3.145 2.533 1.00 . A A . 107 ASN CG 1 1
24 39662 1 1 107 ASN H H -13.888 3.024 3.103 1.00 . A A . 107 ASN H 1 1
24 39663 1 1 107 ASN HA H -16.314 1.925 3.798 1.00 . A A . 107 ASN HA 1 1
24 39664 1 1 107 ASN HB2 H -16.999 4.453 3.472 1.00 . A A . 107 ASN HB2 1 1
24 39665 1 1 107 ASN HB3 H -16.631 4.189 1.780 1.00 . A A . 107 ASN HB3 1 1
24 39666 1 1 107 ASN HD21 H -17.735 1.630 1.344 1.00 . A A . 107 ASN HD21 1 1
24 39667 1 1 107 ASN HD22 H -19.480 1.709 1.647 1.00 . A A . 107 ASN HD22 1 1
24 39668 1 1 107 ASN N N -14.711 3.247 3.659 1.00 . A A . 107 ASN N 1 1
24 39669 1 1 107 ASN ND2 N -18.555 2.085 1.759 1.00 . A A . 107 ASN ND2 1 1
24 39670 1 1 107 ASN O O -16.139 1.276 1.110 1.00 . A A . 107 ASN O 1 1
24 39671 1 1 107 ASN OXT O -14.105 1.965 1.663 1.00 . A A . 107 ASN OXT 1 1
24 39672 1 1 107 ASN OD1 O -19.305 3.692 3.093 1.00 . A A . 107 ASN OD1 1 1
25 39673 1 1 1 MET C C -3.245 -2.679 -11.747 1.00 . A A . 1 MET C 1 1
25 39674 1 1 1 MET CA C -2.005 -3.130 -12.502 1.00 . A A . 1 MET CA 1 1
25 39675 1 1 1 MET CB C -2.241 -4.453 -13.248 1.00 . A A . 1 MET CB 1 1
25 39676 1 1 1 MET CE C -2.246 -3.203 -16.320 1.00 . A A . 1 MET CE 1 1
25 39677 1 1 1 MET CG C -3.492 -4.398 -14.139 1.00 . A A . 1 MET CG 1 1
25 39678 1 1 1 MET H1 H -0.073 -3.606 -11.899 1.00 . A A . 1 MET H1 1 1
25 39679 1 1 1 MET H2 H -1.274 -3.919 -10.790 1.00 . A A . 1 MET H2 1 1
25 39680 1 1 1 MET H3 H -0.804 -2.385 -11.016 1.00 . A A . 1 MET H3 1 1
25 39681 1 1 1 MET HA H -1.701 -2.357 -13.209 1.00 . A A . 1 MET HA 1 1
25 39682 1 1 1 MET HB2 H -1.370 -4.673 -13.865 1.00 . A A . 1 MET HB2 1 1
25 39683 1 1 1 MET HB3 H -2.370 -5.264 -12.529 1.00 . A A . 1 MET HB3 1 1
25 39684 1 1 1 MET HE1 H -1.312 -3.145 -15.763 1.00 . A A . 1 MET HE1 1 1
25 39685 1 1 1 MET HE2 H -2.258 -2.428 -17.085 1.00 . A A . 1 MET HE2 1 1
25 39686 1 1 1 MET HE3 H -2.335 -4.180 -16.793 1.00 . A A . 1 MET HE3 1 1
25 39687 1 1 1 MET HG2 H -3.538 -5.284 -14.765 1.00 . A A . 1 MET HG2 1 1
25 39688 1 1 1 MET HG3 H -4.372 -4.430 -13.503 1.00 . A A . 1 MET HG3 1 1
25 39689 1 1 1 MET N N -0.934 -3.271 -11.501 1.00 . A A . 1 MET N 1 1
25 39690 1 1 1 MET O O -3.571 -3.313 -10.750 1.00 . A A . 1 MET O 1 1
25 39691 1 1 1 MET SD S -3.646 -2.943 -15.208 1.00 . A A . 1 MET SD 1 1
25 39692 1 1 2 GLU C C -4.226 -0.222 -10.252 1.00 . A A . 2 GLU C 1 1
25 39693 1 1 2 GLU CA C -4.935 -0.891 -11.432 1.00 . A A . 2 GLU CA 1 1
25 39694 1 1 2 GLU CB C -6.107 -1.805 -11.034 1.00 . A A . 2 GLU CB 1 1
25 39695 1 1 2 GLU CD C -8.031 -3.201 -11.843 1.00 . A A . 2 GLU CD 1 1
25 39696 1 1 2 GLU CG C -6.689 -2.581 -12.221 1.00 . A A . 2 GLU CG 1 1
25 39697 1 1 2 GLU H H -3.569 -1.147 -13.027 1.00 . A A . 2 GLU H 1 1
25 39698 1 1 2 GLU HA H -5.322 -0.096 -12.059 1.00 . A A . 2 GLU HA 1 1
25 39699 1 1 2 GLU HB2 H -5.822 -2.527 -10.270 1.00 . A A . 2 GLU HB2 1 1
25 39700 1 1 2 GLU HB3 H -6.892 -1.168 -10.622 1.00 . A A . 2 GLU HB3 1 1
25 39701 1 1 2 GLU HG2 H -6.820 -1.922 -13.080 1.00 . A A . 2 GLU HG2 1 1
25 39702 1 1 2 GLU HG3 H -6.011 -3.384 -12.502 1.00 . A A . 2 GLU HG3 1 1
25 39703 1 1 2 GLU N N -3.886 -1.586 -12.174 1.00 . A A . 2 GLU N 1 1
25 39704 1 1 2 GLU O O -4.098 0.998 -10.205 1.00 . A A . 2 GLU O 1 1
25 39705 1 1 2 GLU OE1 O -7.999 -4.279 -11.211 1.00 . A A . 2 GLU OE1 1 1
25 39706 1 1 2 GLU OE2 O -9.061 -2.577 -12.179 1.00 . A A . 2 GLU OE2 1 1
25 39707 1 1 3 ALA C C -1.481 -0.217 -9.017 1.00 . A A . 3 ALA C 1 1
25 39708 1 1 3 ALA CA C -2.786 -0.582 -8.309 1.00 . A A . 3 ALA CA 1 1
25 39709 1 1 3 ALA CB C -2.517 -1.707 -7.313 1.00 . A A . 3 ALA CB 1 1
25 39710 1 1 3 ALA H H -3.832 -2.028 -9.472 1.00 . A A . 3 ALA H 1 1
25 39711 1 1 3 ALA HA H -3.225 0.273 -7.801 1.00 . A A . 3 ALA HA 1 1
25 39712 1 1 3 ALA HB1 H -2.080 -2.550 -7.844 1.00 . A A . 3 ALA HB1 1 1
25 39713 1 1 3 ALA HB2 H -3.434 -2.037 -6.837 1.00 . A A . 3 ALA HB2 1 1
25 39714 1 1 3 ALA HB3 H -1.825 -1.354 -6.550 1.00 . A A . 3 ALA HB3 1 1
25 39715 1 1 3 ALA N N -3.700 -1.034 -9.337 1.00 . A A . 3 ALA N 1 1
25 39716 1 1 3 ALA O O -0.990 -1.020 -9.825 1.00 . A A . 3 ALA O 1 1
25 39717 1 1 4 GLY C C 1.545 0.765 -8.732 1.00 . A A . 4 GLY C 1 1
25 39718 1 1 4 GLY CA C 0.312 1.375 -9.402 1.00 . A A . 4 GLY CA 1 1
25 39719 1 1 4 GLY H H -1.326 1.590 -8.052 1.00 . A A . 4 GLY H 1 1
25 39720 1 1 4 GLY HA2 H 0.292 1.092 -10.456 1.00 . A A . 4 GLY HA2 1 1
25 39721 1 1 4 GLY HA3 H 0.387 2.461 -9.345 1.00 . A A . 4 GLY HA3 1 1
25 39722 1 1 4 GLY N N -0.920 0.965 -8.746 1.00 . A A . 4 GLY N 1 1
25 39723 1 1 4 GLY O O 1.451 0.118 -7.686 1.00 . A A . 4 GLY O 1 1
25 39724 1 1 5 ALA C C 4.705 1.983 -8.516 1.00 . A A . 5 ALA C 1 1
25 39725 1 1 5 ALA CA C 4.017 0.652 -8.812 1.00 . A A . 5 ALA CA 1 1
25 39726 1 1 5 ALA CB C 4.796 -0.163 -9.846 1.00 . A A . 5 ALA CB 1 1
25 39727 1 1 5 ALA H H 2.716 1.611 -10.147 1.00 . A A . 5 ALA H 1 1
25 39728 1 1 5 ALA HA H 3.922 0.055 -7.907 1.00 . A A . 5 ALA HA 1 1
25 39729 1 1 5 ALA HB1 H 4.266 -1.093 -10.056 1.00 . A A . 5 ALA HB1 1 1
25 39730 1 1 5 ALA HB2 H 5.786 -0.398 -9.454 1.00 . A A . 5 ALA HB2 1 1
25 39731 1 1 5 ALA HB3 H 4.904 0.406 -10.771 1.00 . A A . 5 ALA HB3 1 1
25 39732 1 1 5 ALA N N 2.709 1.010 -9.334 1.00 . A A . 5 ALA N 1 1
25 39733 1 1 5 ALA O O 4.679 2.862 -9.377 1.00 . A A . 5 ALA O 1 1
25 39734 1 1 6 VAL C C 7.291 3.119 -6.348 1.00 . A A . 6 VAL C 1 1
25 39735 1 1 6 VAL CA C 5.894 3.403 -6.899 1.00 . A A . 6 VAL CA 1 1
25 39736 1 1 6 VAL CB C 5.019 4.159 -5.868 1.00 . A A . 6 VAL CB 1 1
25 39737 1 1 6 VAL CG1 C 3.538 4.147 -6.244 1.00 . A A . 6 VAL CG1 1 1
25 39738 1 1 6 VAL CG2 C 5.078 3.606 -4.442 1.00 . A A . 6 VAL CG2 1 1
25 39739 1 1 6 VAL H H 5.264 1.395 -6.652 1.00 . A A . 6 VAL H 1 1
25 39740 1 1 6 VAL HA H 6.013 4.061 -7.762 1.00 . A A . 6 VAL HA 1 1
25 39741 1 1 6 VAL HB H 5.353 5.198 -5.833 1.00 . A A . 6 VAL HB 1 1
25 39742 1 1 6 VAL HG11 H 2.981 4.774 -5.545 1.00 . A A . 6 VAL HG11 1 1
25 39743 1 1 6 VAL HG12 H 3.167 3.127 -6.158 1.00 . A A . 6 VAL HG12 1 1
25 39744 1 1 6 VAL HG13 H 3.389 4.511 -7.258 1.00 . A A . 6 VAL HG13 1 1
25 39745 1 1 6 VAL HG21 H 6.076 3.733 -4.030 1.00 . A A . 6 VAL HG21 1 1
25 39746 1 1 6 VAL HG22 H 4.377 4.148 -3.804 1.00 . A A . 6 VAL HG22 1 1
25 39747 1 1 6 VAL HG23 H 4.795 2.555 -4.451 1.00 . A A . 6 VAL HG23 1 1
25 39748 1 1 6 VAL N N 5.259 2.162 -7.315 1.00 . A A . 6 VAL N 1 1
25 39749 1 1 6 VAL O O 7.636 1.996 -5.986 1.00 . A A . 6 VAL O 1 1
25 39750 1 1 7 ASN C C 9.530 5.564 -4.980 1.00 . A A . 7 ASN C 1 1
25 39751 1 1 7 ASN CA C 9.428 4.248 -5.740 1.00 . A A . 7 ASN CA 1 1
25 39752 1 1 7 ASN CB C 10.455 4.189 -6.876 1.00 . A A . 7 ASN CB 1 1
25 39753 1 1 7 ASN CG C 10.622 2.761 -7.369 1.00 . A A . 7 ASN CG 1 1
25 39754 1 1 7 ASN H H 7.716 5.046 -6.651 1.00 . A A . 7 ASN H 1 1
25 39755 1 1 7 ASN HA H 9.578 3.431 -5.030 1.00 . A A . 7 ASN HA 1 1
25 39756 1 1 7 ASN HB2 H 10.137 4.840 -7.687 1.00 . A A . 7 ASN HB2 1 1
25 39757 1 1 7 ASN HB3 H 11.430 4.542 -6.540 1.00 . A A . 7 ASN HB3 1 1
25 39758 1 1 7 ASN HD21 H 11.538 2.252 -5.635 1.00 . A A . 7 ASN HD21 1 1
25 39759 1 1 7 ASN HD22 H 11.348 0.961 -6.841 1.00 . A A . 7 ASN HD22 1 1
25 39760 1 1 7 ASN N N 8.087 4.179 -6.288 1.00 . A A . 7 ASN N 1 1
25 39761 1 1 7 ASN ND2 N 11.198 1.910 -6.528 1.00 . A A . 7 ASN ND2 1 1
25 39762 1 1 7 ASN O O 8.593 6.361 -5.017 1.00 . A A . 7 ASN O 1 1
25 39763 1 1 7 ASN OD1 O 10.243 2.426 -8.485 1.00 . A A . 7 ASN OD1 1 1
25 39764 1 1 8 ASP C C 10.490 8.267 -4.210 1.00 . A A . 8 ASP C 1 1
25 39765 1 1 8 ASP CA C 10.897 6.982 -3.482 1.00 . A A . 8 ASP CA 1 1
25 39766 1 1 8 ASP CB C 12.382 7.020 -3.093 1.00 . A A . 8 ASP CB 1 1
25 39767 1 1 8 ASP CG C 12.694 8.024 -1.986 1.00 . A A . 8 ASP CG 1 1
25 39768 1 1 8 ASP H H 11.376 5.083 -4.371 1.00 . A A . 8 ASP H 1 1
25 39769 1 1 8 ASP HA H 10.289 6.890 -2.585 1.00 . A A . 8 ASP HA 1 1
25 39770 1 1 8 ASP HB2 H 12.676 6.035 -2.740 1.00 . A A . 8 ASP HB2 1 1
25 39771 1 1 8 ASP HB3 H 12.997 7.260 -3.960 1.00 . A A . 8 ASP HB3 1 1
25 39772 1 1 8 ASP N N 10.657 5.798 -4.308 1.00 . A A . 8 ASP N 1 1
25 39773 1 1 8 ASP O O 9.663 9.043 -3.739 1.00 . A A . 8 ASP O 1 1
25 39774 1 1 8 ASP OD1 O 11.766 8.746 -1.561 1.00 . A A . 8 ASP OD1 1 1
25 39775 1 1 8 ASP OD2 O 13.871 8.033 -1.563 1.00 . A A . 8 ASP OD2 1 1
25 39776 1 1 9 ASP C C 9.340 9.901 -6.419 1.00 . A A . 9 ASP C 1 1
25 39777 1 1 9 ASP CA C 10.832 9.601 -6.263 1.00 . A A . 9 ASP CA 1 1
25 39778 1 1 9 ASP CB C 11.458 9.307 -7.634 1.00 . A A . 9 ASP CB 1 1
25 39779 1 1 9 ASP CG C 12.934 8.934 -7.535 1.00 . A A . 9 ASP CG 1 1
25 39780 1 1 9 ASP H H 11.747 7.775 -5.696 1.00 . A A . 9 ASP H 1 1
25 39781 1 1 9 ASP HA H 11.323 10.472 -5.826 1.00 . A A . 9 ASP HA 1 1
25 39782 1 1 9 ASP HB2 H 10.935 8.483 -8.119 1.00 . A A . 9 ASP HB2 1 1
25 39783 1 1 9 ASP HB3 H 11.355 10.193 -8.257 1.00 . A A . 9 ASP HB3 1 1
25 39784 1 1 9 ASP N N 11.056 8.453 -5.398 1.00 . A A . 9 ASP N 1 1
25 39785 1 1 9 ASP O O 8.894 11.026 -6.212 1.00 . A A . 9 ASP O 1 1
25 39786 1 1 9 ASP OD1 O 13.194 7.829 -7.007 1.00 . A A . 9 ASP OD1 1 1
25 39787 1 1 9 ASP OD2 O 13.766 9.752 -7.980 1.00 . A A . 9 ASP OD2 1 1
25 39788 1 1 10 THR C C 6.341 9.090 -5.727 1.00 . A A . 10 THR C 1 1
25 39789 1 1 10 THR CA C 7.139 9.003 -7.031 1.00 . A A . 10 THR CA 1 1
25 39790 1 1 10 THR CB C 6.693 7.799 -7.867 1.00 . A A . 10 THR CB 1 1
25 39791 1 1 10 THR CG2 C 7.140 7.946 -9.323 1.00 . A A . 10 THR CG2 1 1
25 39792 1 1 10 THR H H 8.981 7.972 -6.935 1.00 . A A . 10 THR H 1 1
25 39793 1 1 10 THR HA H 6.938 9.911 -7.600 1.00 . A A . 10 THR HA 1 1
25 39794 1 1 10 THR HB H 5.606 7.708 -7.834 1.00 . A A . 10 THR HB 1 1
25 39795 1 1 10 THR HG1 H 7.387 6.736 -6.391 1.00 . A A . 10 THR HG1 1 1
25 39796 1 1 10 THR HG21 H 8.225 8.031 -9.380 1.00 . A A . 10 THR HG21 1 1
25 39797 1 1 10 THR HG22 H 6.687 8.834 -9.765 1.00 . A A . 10 THR HG22 1 1
25 39798 1 1 10 THR HG23 H 6.824 7.069 -9.889 1.00 . A A . 10 THR HG23 1 1
25 39799 1 1 10 THR N N 8.566 8.882 -6.792 1.00 . A A . 10 THR N 1 1
25 39800 1 1 10 THR O O 5.364 9.829 -5.681 1.00 . A A . 10 THR O 1 1
25 39801 1 1 10 THR OG1 O 7.293 6.634 -7.347 1.00 . A A . 10 THR OG1 1 1
25 39802 1 1 11 PHE C C 5.631 9.626 -2.905 1.00 . A A . 11 PHE C 1 1
25 39803 1 1 11 PHE CA C 6.092 8.252 -3.374 1.00 . A A . 11 PHE CA 1 1
25 39804 1 1 11 PHE CB C 7.104 7.675 -2.375 1.00 . A A . 11 PHE CB 1 1
25 39805 1 1 11 PHE CD1 C 5.799 6.406 -0.620 1.00 . A A . 11 PHE CD1 1 1
25 39806 1 1 11 PHE CD2 C 7.056 8.376 0.053 1.00 . A A . 11 PHE CD2 1 1
25 39807 1 1 11 PHE CE1 C 5.361 6.238 0.704 1.00 . A A . 11 PHE CE1 1 1
25 39808 1 1 11 PHE CE2 C 6.660 8.178 1.384 1.00 . A A . 11 PHE CE2 1 1
25 39809 1 1 11 PHE CG C 6.612 7.500 -0.956 1.00 . A A . 11 PHE CG 1 1
25 39810 1 1 11 PHE CZ C 5.792 7.122 1.708 1.00 . A A . 11 PHE CZ 1 1
25 39811 1 1 11 PHE H H 7.614 7.846 -4.786 1.00 . A A . 11 PHE H 1 1
25 39812 1 1 11 PHE HA H 5.239 7.582 -3.451 1.00 . A A . 11 PHE HA 1 1
25 39813 1 1 11 PHE HB2 H 7.455 6.721 -2.750 1.00 . A A . 11 PHE HB2 1 1
25 39814 1 1 11 PHE HB3 H 7.966 8.332 -2.323 1.00 . A A . 11 PHE HB3 1 1
25 39815 1 1 11 PHE HD1 H 5.515 5.690 -1.377 1.00 . A A . 11 PHE HD1 1 1
25 39816 1 1 11 PHE HD2 H 7.725 9.190 -0.175 1.00 . A A . 11 PHE HD2 1 1
25 39817 1 1 11 PHE HE1 H 4.702 5.422 0.953 1.00 . A A . 11 PHE HE1 1 1
25 39818 1 1 11 PHE HE2 H 7.045 8.836 2.150 1.00 . A A . 11 PHE HE2 1 1
25 39819 1 1 11 PHE HZ H 5.486 6.962 2.730 1.00 . A A . 11 PHE HZ 1 1
25 39820 1 1 11 PHE N N 6.739 8.344 -4.687 1.00 . A A . 11 PHE N 1 1
25 39821 1 1 11 PHE O O 4.510 9.844 -2.454 1.00 . A A . 11 PHE O 1 1
25 39822 1 1 12 LYS C C 5.049 12.527 -3.336 1.00 . A A . 12 LYS C 1 1
25 39823 1 1 12 LYS CA C 6.326 11.960 -2.706 1.00 . A A . 12 LYS CA 1 1
25 39824 1 1 12 LYS CB C 7.541 12.752 -3.182 1.00 . A A . 12 LYS CB 1 1
25 39825 1 1 12 LYS CD C 9.265 11.591 -1.684 1.00 . A A . 12 LYS CD 1 1
25 39826 1 1 12 LYS CE C 9.981 11.673 -0.333 1.00 . A A . 12 LYS CE 1 1
25 39827 1 1 12 LYS CG C 8.564 12.910 -2.049 1.00 . A A . 12 LYS CG 1 1
25 39828 1 1 12 LYS H H 7.432 10.256 -3.404 1.00 . A A . 12 LYS H 1 1
25 39829 1 1 12 LYS HA H 6.220 12.042 -1.626 1.00 . A A . 12 LYS HA 1 1
25 39830 1 1 12 LYS HB2 H 8.011 12.278 -4.045 1.00 . A A . 12 LYS HB2 1 1
25 39831 1 1 12 LYS HB3 H 7.163 13.716 -3.515 1.00 . A A . 12 LYS HB3 1 1
25 39832 1 1 12 LYS HD2 H 8.534 10.796 -1.587 1.00 . A A . 12 LYS HD2 1 1
25 39833 1 1 12 LYS HD3 H 9.969 11.309 -2.470 1.00 . A A . 12 LYS HD3 1 1
25 39834 1 1 12 LYS HE2 H 9.280 11.991 0.442 1.00 . A A . 12 LYS HE2 1 1
25 39835 1 1 12 LYS HE3 H 10.344 10.677 -0.069 1.00 . A A . 12 LYS HE3 1 1
25 39836 1 1 12 LYS HG2 H 9.306 13.637 -2.377 1.00 . A A . 12 LYS HG2 1 1
25 39837 1 1 12 LYS HG3 H 8.053 13.292 -1.165 1.00 . A A . 12 LYS HG3 1 1
25 39838 1 1 12 LYS HZ1 H 10.805 13.527 -0.609 1.00 . A A . 12 LYS HZ1 1 1
25 39839 1 1 12 LYS HZ2 H 11.783 12.284 -1.079 1.00 . A A . 12 LYS HZ2 1 1
25 39840 1 1 12 LYS HZ3 H 11.583 12.614 0.522 1.00 . A A . 12 LYS HZ3 1 1
25 39841 1 1 12 LYS N N 6.540 10.571 -3.048 1.00 . A A . 12 LYS N 1 1
25 39842 1 1 12 LYS NZ N 11.126 12.598 -0.379 1.00 . A A . 12 LYS NZ 1 1
25 39843 1 1 12 LYS O O 4.249 13.166 -2.664 1.00 . A A . 12 LYS O 1 1
25 39844 1 1 13 ASN C C 2.500 11.945 -5.125 1.00 . A A . 13 ASN C 1 1
25 39845 1 1 13 ASN CA C 3.714 12.831 -5.369 1.00 . A A . 13 ASN CA 1 1
25 39846 1 1 13 ASN CB C 4.016 12.811 -6.879 1.00 . A A . 13 ASN CB 1 1
25 39847 1 1 13 ASN CG C 4.550 14.146 -7.387 1.00 . A A . 13 ASN CG 1 1
25 39848 1 1 13 ASN H H 5.518 11.699 -5.102 1.00 . A A . 13 ASN H 1 1
25 39849 1 1 13 ASN HA H 3.467 13.848 -5.057 1.00 . A A . 13 ASN HA 1 1
25 39850 1 1 13 ASN HB2 H 4.744 12.034 -7.112 1.00 . A A . 13 ASN HB2 1 1
25 39851 1 1 13 ASN HB3 H 3.100 12.558 -7.422 1.00 . A A . 13 ASN HB3 1 1
25 39852 1 1 13 ASN HD21 H 5.982 14.209 -5.944 1.00 . A A . 13 ASN HD21 1 1
25 39853 1 1 13 ASN HD22 H 5.951 15.557 -7.072 1.00 . A A . 13 ASN HD22 1 1
25 39854 1 1 13 ASN N N 4.877 12.333 -4.639 1.00 . A A . 13 ASN N 1 1
25 39855 1 1 13 ASN ND2 N 5.589 14.674 -6.747 1.00 . A A . 13 ASN ND2 1 1
25 39856 1 1 13 ASN O O 1.413 12.394 -4.780 1.00 . A A . 13 ASN O 1 1
25 39857 1 1 13 ASN OD1 O 4.040 14.701 -8.353 1.00 . A A . 13 ASN OD1 1 1
25 39858 1 1 14 VAL C C 1.064 9.371 -4.044 1.00 . A A . 14 VAL C 1 1
25 39859 1 1 14 VAL CA C 1.670 9.649 -5.419 1.00 . A A . 14 VAL CA 1 1
25 39860 1 1 14 VAL CB C 2.254 8.382 -6.078 1.00 . A A . 14 VAL CB 1 1
25 39861 1 1 14 VAL CG1 C 1.228 7.245 -6.172 1.00 . A A . 14 VAL CG1 1 1
25 39862 1 1 14 VAL CG2 C 2.724 8.692 -7.508 1.00 . A A . 14 VAL CG2 1 1
25 39863 1 1 14 VAL H H 3.689 10.410 -5.508 1.00 . A A . 14 VAL H 1 1
25 39864 1 1 14 VAL HA H 0.858 10.024 -6.046 1.00 . A A . 14 VAL HA 1 1
25 39865 1 1 14 VAL HB H 3.108 8.030 -5.497 1.00 . A A . 14 VAL HB 1 1
25 39866 1 1 14 VAL HG11 H 0.979 6.868 -5.180 1.00 . A A . 14 VAL HG11 1 1
25 39867 1 1 14 VAL HG12 H 1.645 6.424 -6.757 1.00 . A A . 14 VAL HG12 1 1
25 39868 1 1 14 VAL HG13 H 0.324 7.598 -6.665 1.00 . A A . 14 VAL HG13 1 1
25 39869 1 1 14 VAL HG21 H 1.885 9.054 -8.103 1.00 . A A . 14 VAL HG21 1 1
25 39870 1 1 14 VAL HG22 H 3.509 9.446 -7.513 1.00 . A A . 14 VAL HG22 1 1
25 39871 1 1 14 VAL HG23 H 3.118 7.787 -7.972 1.00 . A A . 14 VAL HG23 1 1
25 39872 1 1 14 VAL N N 2.716 10.660 -5.365 1.00 . A A . 14 VAL N 1 1
25 39873 1 1 14 VAL O O -0.133 9.105 -3.949 1.00 . A A . 14 VAL O 1 1
25 39874 1 1 15 VAL C C 1.430 10.293 -0.720 1.00 . A A . 15 VAL C 1 1
25 39875 1 1 15 VAL CA C 1.479 9.070 -1.635 1.00 . A A . 15 VAL CA 1 1
25 39876 1 1 15 VAL CB C 2.434 7.993 -1.088 1.00 . A A . 15 VAL CB 1 1
25 39877 1 1 15 VAL CG1 C 1.895 7.440 0.233 1.00 . A A . 15 VAL CG1 1 1
25 39878 1 1 15 VAL CG2 C 2.635 6.863 -2.107 1.00 . A A . 15 VAL CG2 1 1
25 39879 1 1 15 VAL H H 2.844 9.684 -3.131 1.00 . A A . 15 VAL H 1 1
25 39880 1 1 15 VAL HA H 0.482 8.640 -1.642 1.00 . A A . 15 VAL HA 1 1
25 39881 1 1 15 VAL HB H 3.410 8.421 -0.876 1.00 . A A . 15 VAL HB 1 1
25 39882 1 1 15 VAL HG11 H 1.774 8.254 0.946 1.00 . A A . 15 VAL HG11 1 1
25 39883 1 1 15 VAL HG12 H 2.598 6.726 0.656 1.00 . A A . 15 VAL HG12 1 1
25 39884 1 1 15 VAL HG13 H 0.934 6.953 0.077 1.00 . A A . 15 VAL HG13 1 1
25 39885 1 1 15 VAL HG21 H 3.276 6.095 -1.685 1.00 . A A . 15 VAL HG21 1 1
25 39886 1 1 15 VAL HG22 H 1.679 6.424 -2.382 1.00 . A A . 15 VAL HG22 1 1
25 39887 1 1 15 VAL HG23 H 3.116 7.238 -3.009 1.00 . A A . 15 VAL HG23 1 1
25 39888 1 1 15 VAL N N 1.876 9.425 -2.988 1.00 . A A . 15 VAL N 1 1
25 39889 1 1 15 VAL O O 0.374 10.584 -0.161 1.00 . A A . 15 VAL O 1 1
25 39890 1 1 16 LEU C C 1.710 13.258 -0.045 1.00 . A A . 16 LEU C 1 1
25 39891 1 1 16 LEU CA C 2.615 12.100 0.401 1.00 . A A . 16 LEU CA 1 1
25 39892 1 1 16 LEU CB C 4.065 12.558 0.643 1.00 . A A . 16 LEU CB 1 1
25 39893 1 1 16 LEU CD1 C 6.366 12.082 1.489 1.00 . A A . 16 LEU CD1 1 1
25 39894 1 1 16 LEU CD2 C 4.477 10.753 2.402 1.00 . A A . 16 LEU CD2 1 1
25 39895 1 1 16 LEU CG C 5.010 11.454 1.149 1.00 . A A . 16 LEU CG 1 1
25 39896 1 1 16 LEU H H 3.385 10.727 -1.077 1.00 . A A . 16 LEU H 1 1
25 39897 1 1 16 LEU HA H 2.209 11.746 1.348 1.00 . A A . 16 LEU HA 1 1
25 39898 1 1 16 LEU HB2 H 4.486 12.968 -0.269 1.00 . A A . 16 LEU HB2 1 1
25 39899 1 1 16 LEU HB3 H 4.049 13.362 1.378 1.00 . A A . 16 LEU HB3 1 1
25 39900 1 1 16 LEU HD11 H 7.081 11.305 1.757 1.00 . A A . 16 LEU HD11 1 1
25 39901 1 1 16 LEU HD12 H 6.747 12.632 0.631 1.00 . A A . 16 LEU HD12 1 1
25 39902 1 1 16 LEU HD13 H 6.258 12.771 2.328 1.00 . A A . 16 LEU HD13 1 1
25 39903 1 1 16 LEU HD21 H 4.200 11.493 3.149 1.00 . A A . 16 LEU HD21 1 1
25 39904 1 1 16 LEU HD22 H 5.246 10.110 2.824 1.00 . A A . 16 LEU HD22 1 1
25 39905 1 1 16 LEU HD23 H 3.616 10.137 2.147 1.00 . A A . 16 LEU HD23 1 1
25 39906 1 1 16 LEU HG H 5.156 10.711 0.363 1.00 . A A . 16 LEU HG 1 1
25 39907 1 1 16 LEU N N 2.557 10.995 -0.551 1.00 . A A . 16 LEU N 1 1
25 39908 1 1 16 LEU O O 0.641 13.476 0.526 1.00 . A A . 16 LEU O 1 1
25 39909 1 1 17 GLU C C 0.286 14.642 -2.546 1.00 . A A . 17 GLU C 1 1
25 39910 1 1 17 GLU CA C 1.369 15.147 -1.586 1.00 . A A . 17 GLU CA 1 1
25 39911 1 1 17 GLU CB C 2.362 16.115 -2.254 1.00 . A A . 17 GLU CB 1 1
25 39912 1 1 17 GLU CD C 1.476 18.249 -1.197 1.00 . A A . 17 GLU CD 1 1
25 39913 1 1 17 GLU CG C 1.772 17.513 -2.500 1.00 . A A . 17 GLU CG 1 1
25 39914 1 1 17 GLU H H 2.953 13.730 -1.568 1.00 . A A . 17 GLU H 1 1
25 39915 1 1 17 GLU HA H 0.880 15.655 -0.755 1.00 . A A . 17 GLU HA 1 1
25 39916 1 1 17 GLU HB2 H 3.236 16.232 -1.611 1.00 . A A . 17 GLU HB2 1 1
25 39917 1 1 17 GLU HB3 H 2.693 15.692 -3.204 1.00 . A A . 17 GLU HB3 1 1
25 39918 1 1 17 GLU HG2 H 2.495 18.102 -3.065 1.00 . A A . 17 GLU HG2 1 1
25 39919 1 1 17 GLU HG3 H 0.859 17.439 -3.092 1.00 . A A . 17 GLU HG3 1 1
25 39920 1 1 17 GLU N N 2.115 14.005 -1.072 1.00 . A A . 17 GLU N 1 1
25 39921 1 1 17 GLU O O 0.258 15.014 -3.717 1.00 . A A . 17 GLU O 1 1
25 39922 1 1 17 GLU OE1 O 2.458 18.685 -0.558 1.00 . A A . 17 GLU OE1 1 1
25 39923 1 1 17 GLU OE2 O 0.278 18.351 -0.857 1.00 . A A . 17 GLU OE2 1 1
25 39924 1 1 18 SER C C -2.914 14.061 -2.771 1.00 . A A . 18 SER C 1 1
25 39925 1 1 18 SER CA C -1.665 13.159 -2.801 1.00 . A A . 18 SER CA 1 1
25 39926 1 1 18 SER CB C -1.863 11.744 -2.242 1.00 . A A . 18 SER CB 1 1
25 39927 1 1 18 SER H H -0.516 13.527 -1.056 1.00 . A A . 18 SER H 1 1
25 39928 1 1 18 SER HA H -1.370 13.061 -3.847 1.00 . A A . 18 SER HA 1 1
25 39929 1 1 18 SER HB2 H -2.698 11.231 -2.720 1.00 . A A . 18 SER HB2 1 1
25 39930 1 1 18 SER HB3 H -0.965 11.165 -2.468 1.00 . A A . 18 SER HB3 1 1
25 39931 1 1 18 SER HG H -1.220 11.442 -0.422 1.00 . A A . 18 SER HG 1 1
25 39932 1 1 18 SER N N -0.591 13.773 -2.038 1.00 . A A . 18 SER N 1 1
25 39933 1 1 18 SER O O -2.799 15.276 -2.914 1.00 . A A . 18 SER O 1 1
25 39934 1 1 18 SER OG O -2.022 11.793 -0.837 1.00 . A A . 18 SER OG 1 1
25 39935 1 1 19 SER C C -6.434 13.362 -1.985 1.00 . A A . 19 SER C 1 1
25 39936 1 1 19 SER CA C -5.372 14.248 -2.629 1.00 . A A . 19 SER CA 1 1
25 39937 1 1 19 SER CB C -5.747 14.629 -4.068 1.00 . A A . 19 SER CB 1 1
25 39938 1 1 19 SER H H -4.183 12.510 -2.414 1.00 . A A . 19 SER H 1 1
25 39939 1 1 19 SER HA H -5.266 15.154 -2.029 1.00 . A A . 19 SER HA 1 1
25 39940 1 1 19 SER HB2 H -6.776 14.991 -4.092 1.00 . A A . 19 SER HB2 1 1
25 39941 1 1 19 SER HB3 H -5.090 15.431 -4.413 1.00 . A A . 19 SER HB3 1 1
25 39942 1 1 19 SER HG H -4.671 13.351 -5.070 1.00 . A A . 19 SER HG 1 1
25 39943 1 1 19 SER N N -4.118 13.495 -2.635 1.00 . A A . 19 SER N 1 1
25 39944 1 1 19 SER O O -6.884 13.602 -0.868 1.00 . A A . 19 SER O 1 1
25 39945 1 1 19 SER OG O -5.609 13.506 -4.923 1.00 . A A . 19 SER OG 1 1
25 39946 1 1 20 VAL C C -6.715 10.382 -1.311 1.00 . A A . 20 VAL C 1 1
25 39947 1 1 20 VAL CA C -7.631 11.228 -2.199 1.00 . A A . 20 VAL CA 1 1
25 39948 1 1 20 VAL CB C -8.199 10.391 -3.365 1.00 . A A . 20 VAL CB 1 1
25 39949 1 1 20 VAL CG1 C -9.253 11.187 -4.136 1.00 . A A . 20 VAL CG1 1 1
25 39950 1 1 20 VAL CG2 C -7.124 9.881 -4.338 1.00 . A A . 20 VAL CG2 1 1
25 39951 1 1 20 VAL H H -6.379 12.228 -3.632 1.00 . A A . 20 VAL H 1 1
25 39952 1 1 20 VAL HA H -8.449 11.643 -1.608 1.00 . A A . 20 VAL HA 1 1
25 39953 1 1 20 VAL HB H -8.696 9.513 -2.955 1.00 . A A . 20 VAL HB 1 1
25 39954 1 1 20 VAL HG11 H -9.583 10.621 -5.005 1.00 . A A . 20 VAL HG11 1 1
25 39955 1 1 20 VAL HG12 H -10.112 11.367 -3.490 1.00 . A A . 20 VAL HG12 1 1
25 39956 1 1 20 VAL HG13 H -8.838 12.133 -4.478 1.00 . A A . 20 VAL HG13 1 1
25 39957 1 1 20 VAL HG21 H -6.351 9.332 -3.801 1.00 . A A . 20 VAL HG21 1 1
25 39958 1 1 20 VAL HG22 H -7.586 9.203 -5.057 1.00 . A A . 20 VAL HG22 1 1
25 39959 1 1 20 VAL HG23 H -6.668 10.704 -4.887 1.00 . A A . 20 VAL HG23 1 1
25 39960 1 1 20 VAL N N -6.782 12.297 -2.704 1.00 . A A . 20 VAL N 1 1
25 39961 1 1 20 VAL O O -5.491 10.474 -1.464 1.00 . A A . 20 VAL O 1 1
25 39962 1 1 21 PRO C C -5.681 7.753 -0.441 1.00 . A A . 21 PRO C 1 1
25 39963 1 1 21 PRO CA C -6.364 8.781 0.454 1.00 . A A . 21 PRO CA 1 1
25 39964 1 1 21 PRO CB C -7.230 8.160 1.545 1.00 . A A . 21 PRO CB 1 1
25 39965 1 1 21 PRO CD C -8.636 9.327 -0.038 1.00 . A A . 21 PRO CD 1 1
25 39966 1 1 21 PRO CG C -8.602 8.101 0.883 1.00 . A A . 21 PRO CG 1 1
25 39967 1 1 21 PRO HA H -5.597 9.406 0.915 1.00 . A A . 21 PRO HA 1 1
25 39968 1 1 21 PRO HB2 H -6.875 7.180 1.867 1.00 . A A . 21 PRO HB2 1 1
25 39969 1 1 21 PRO HB3 H -7.270 8.839 2.397 1.00 . A A . 21 PRO HB3 1 1
25 39970 1 1 21 PRO HD2 H -9.258 9.094 -0.904 1.00 . A A . 21 PRO HD2 1 1
25 39971 1 1 21 PRO HD3 H -9.049 10.186 0.489 1.00 . A A . 21 PRO HD3 1 1
25 39972 1 1 21 PRO HG2 H -8.662 7.193 0.283 1.00 . A A . 21 PRO HG2 1 1
25 39973 1 1 21 PRO HG3 H -9.391 8.105 1.628 1.00 . A A . 21 PRO HG3 1 1
25 39974 1 1 21 PRO N N -7.241 9.591 -0.362 1.00 . A A . 21 PRO N 1 1
25 39975 1 1 21 PRO O O -6.083 7.520 -1.579 1.00 . A A . 21 PRO O 1 1
25 39976 1 1 22 VAL C C -3.532 4.995 0.251 1.00 . A A . 22 VAL C 1 1
25 39977 1 1 22 VAL CA C -3.757 6.232 -0.615 1.00 . A A . 22 VAL CA 1 1
25 39978 1 1 22 VAL CB C -2.444 6.982 -0.880 1.00 . A A . 22 VAL CB 1 1
25 39979 1 1 22 VAL CG1 C -1.494 6.128 -1.713 1.00 . A A . 22 VAL CG1 1 1
25 39980 1 1 22 VAL CG2 C -2.679 8.332 -1.574 1.00 . A A . 22 VAL CG2 1 1
25 39981 1 1 22 VAL H H -4.397 7.355 1.040 1.00 . A A . 22 VAL H 1 1
25 39982 1 1 22 VAL HA H -4.196 5.933 -1.563 1.00 . A A . 22 VAL HA 1 1
25 39983 1 1 22 VAL HB H -1.964 7.188 0.074 1.00 . A A . 22 VAL HB 1 1
25 39984 1 1 22 VAL HG11 H -0.560 6.659 -1.845 1.00 . A A . 22 VAL HG11 1 1
25 39985 1 1 22 VAL HG12 H -1.310 5.177 -1.222 1.00 . A A . 22 VAL HG12 1 1
25 39986 1 1 22 VAL HG13 H -1.918 5.947 -2.690 1.00 . A A . 22 VAL HG13 1 1
25 39987 1 1 22 VAL HG21 H -3.289 8.203 -2.465 1.00 . A A . 22 VAL HG21 1 1
25 39988 1 1 22 VAL HG22 H -1.729 8.773 -1.863 1.00 . A A . 22 VAL HG22 1 1
25 39989 1 1 22 VAL HG23 H -3.173 9.030 -0.899 1.00 . A A . 22 VAL HG23 1 1
25 39990 1 1 22 VAL N N -4.633 7.140 0.085 1.00 . A A . 22 VAL N 1 1
25 39991 1 1 22 VAL O O -3.488 5.108 1.472 1.00 . A A . 22 VAL O 1 1
25 39992 1 1 23 LEU C C -1.848 2.013 -0.434 1.00 . A A . 23 LEU C 1 1
25 39993 1 1 23 LEU CA C -3.080 2.563 0.277 1.00 . A A . 23 LEU CA 1 1
25 39994 1 1 23 LEU CB C -4.298 1.633 0.197 1.00 . A A . 23 LEU CB 1 1
25 39995 1 1 23 LEU CD1 C -5.461 -0.275 1.344 1.00 . A A . 23 LEU CD1 1 1
25 39996 1 1 23 LEU CD2 C -3.439 -0.767 -0.013 1.00 . A A . 23 LEU CD2 1 1
25 39997 1 1 23 LEU CG C -4.101 0.277 0.901 1.00 . A A . 23 LEU CG 1 1
25 39998 1 1 23 LEU H H -3.387 3.822 -1.389 1.00 . A A . 23 LEU H 1 1
25 39999 1 1 23 LEU HA H -2.850 2.722 1.328 1.00 . A A . 23 LEU HA 1 1
25 40000 1 1 23 LEU HB2 H -5.103 2.159 0.707 1.00 . A A . 23 LEU HB2 1 1
25 40001 1 1 23 LEU HB3 H -4.599 1.479 -0.840 1.00 . A A . 23 LEU HB3 1 1
25 40002 1 1 23 LEU HD11 H -5.932 0.418 2.042 1.00 . A A . 23 LEU HD11 1 1
25 40003 1 1 23 LEU HD12 H -5.328 -1.232 1.849 1.00 . A A . 23 LEU HD12 1 1
25 40004 1 1 23 LEU HD13 H -6.108 -0.415 0.477 1.00 . A A . 23 LEU HD13 1 1
25 40005 1 1 23 LEU HD21 H -3.939 -0.790 -0.981 1.00 . A A . 23 LEU HD21 1 1
25 40006 1 1 23 LEU HD22 H -2.383 -0.549 -0.158 1.00 . A A . 23 LEU HD22 1 1
25 40007 1 1 23 LEU HD23 H -3.515 -1.757 0.435 1.00 . A A . 23 LEU HD23 1 1
25 40008 1 1 23 LEU HG H -3.498 0.423 1.799 1.00 . A A . 23 LEU HG 1 1
25 40009 1 1 23 LEU N N -3.386 3.827 -0.374 1.00 . A A . 23 LEU N 1 1
25 40010 1 1 23 LEU O O -1.955 1.551 -1.567 1.00 . A A . 23 LEU O 1 1
25 40011 1 1 24 VAL C C 0.844 0.239 0.211 1.00 . A A . 24 VAL C 1 1
25 40012 1 1 24 VAL CA C 0.558 1.609 -0.406 1.00 . A A . 24 VAL CA 1 1
25 40013 1 1 24 VAL CB C 1.741 2.572 -0.175 1.00 . A A . 24 VAL CB 1 1
25 40014 1 1 24 VAL CG1 C 1.341 4.040 -0.338 1.00 . A A . 24 VAL CG1 1 1
25 40015 1 1 24 VAL CG2 C 2.423 2.397 1.183 1.00 . A A . 24 VAL CG2 1 1
25 40016 1 1 24 VAL H H -0.660 2.381 1.169 1.00 . A A . 24 VAL H 1 1
25 40017 1 1 24 VAL HA H 0.467 1.540 -1.494 1.00 . A A . 24 VAL HA 1 1
25 40018 1 1 24 VAL HB H 2.495 2.351 -0.932 1.00 . A A . 24 VAL HB 1 1
25 40019 1 1 24 VAL HG11 H 0.896 4.201 -1.316 1.00 . A A . 24 VAL HG11 1 1
25 40020 1 1 24 VAL HG12 H 0.640 4.345 0.441 1.00 . A A . 24 VAL HG12 1 1
25 40021 1 1 24 VAL HG13 H 2.238 4.648 -0.258 1.00 . A A . 24 VAL HG13 1 1
25 40022 1 1 24 VAL HG21 H 3.189 3.162 1.306 1.00 . A A . 24 VAL HG21 1 1
25 40023 1 1 24 VAL HG22 H 2.909 1.423 1.232 1.00 . A A . 24 VAL HG22 1 1
25 40024 1 1 24 VAL HG23 H 1.684 2.484 1.976 1.00 . A A . 24 VAL HG23 1 1
25 40025 1 1 24 VAL N N -0.673 2.111 0.189 1.00 . A A . 24 VAL N 1 1
25 40026 1 1 24 VAL O O 0.578 0.033 1.398 1.00 . A A . 24 VAL O 1 1
25 40027 1 1 25 ASP C C 3.399 -1.988 -0.275 1.00 . A A . 25 ASP C 1 1
25 40028 1 1 25 ASP CA C 1.880 -1.973 -0.122 1.00 . A A . 25 ASP CA 1 1
25 40029 1 1 25 ASP CB C 1.240 -3.111 -0.921 1.00 . A A . 25 ASP CB 1 1
25 40030 1 1 25 ASP CG C 1.862 -4.457 -0.549 1.00 . A A . 25 ASP CG 1 1
25 40031 1 1 25 ASP H H 1.464 -0.478 -1.573 1.00 . A A . 25 ASP H 1 1
25 40032 1 1 25 ASP HA H 1.638 -2.128 0.925 1.00 . A A . 25 ASP HA 1 1
25 40033 1 1 25 ASP HB2 H 0.170 -3.144 -0.721 1.00 . A A . 25 ASP HB2 1 1
25 40034 1 1 25 ASP HB3 H 1.387 -2.928 -1.983 1.00 . A A . 25 ASP HB3 1 1
25 40035 1 1 25 ASP N N 1.403 -0.678 -0.580 1.00 . A A . 25 ASP N 1 1
25 40036 1 1 25 ASP O O 3.903 -1.955 -1.397 1.00 . A A . 25 ASP O 1 1
25 40037 1 1 25 ASP OD1 O 2.099 -4.662 0.662 1.00 . A A . 25 ASP OD1 1 1
25 40038 1 1 25 ASP OD2 O 2.102 -5.252 -1.483 1.00 . A A . 25 ASP OD2 1 1
25 40039 1 1 26 PHE C C 5.936 -3.553 0.408 1.00 . A A . 26 PHE C 1 1
25 40040 1 1 26 PHE CA C 5.601 -2.105 0.733 1.00 . A A . 26 PHE CA 1 1
25 40041 1 1 26 PHE CB C 6.235 -1.683 2.061 1.00 . A A . 26 PHE CB 1 1
25 40042 1 1 26 PHE CD1 C 5.086 0.464 2.789 1.00 . A A . 26 PHE CD1 1 1
25 40043 1 1 26 PHE CD2 C 7.428 0.542 2.138 1.00 . A A . 26 PHE CD2 1 1
25 40044 1 1 26 PHE CE1 C 5.132 1.829 3.119 1.00 . A A . 26 PHE CE1 1 1
25 40045 1 1 26 PHE CE2 C 7.485 1.894 2.512 1.00 . A A . 26 PHE CE2 1 1
25 40046 1 1 26 PHE CG C 6.236 -0.186 2.305 1.00 . A A . 26 PHE CG 1 1
25 40047 1 1 26 PHE CZ C 6.332 2.546 2.983 1.00 . A A . 26 PHE CZ 1 1
25 40048 1 1 26 PHE H H 3.709 -2.084 1.738 1.00 . A A . 26 PHE H 1 1
25 40049 1 1 26 PHE HA H 5.992 -1.463 -0.062 1.00 . A A . 26 PHE HA 1 1
25 40050 1 1 26 PHE HB2 H 5.725 -2.184 2.885 1.00 . A A . 26 PHE HB2 1 1
25 40051 1 1 26 PHE HB3 H 7.268 -2.033 2.067 1.00 . A A . 26 PHE HB3 1 1
25 40052 1 1 26 PHE HD1 H 4.162 -0.076 2.923 1.00 . A A . 26 PHE HD1 1 1
25 40053 1 1 26 PHE HD2 H 8.312 0.060 1.746 1.00 . A A . 26 PHE HD2 1 1
25 40054 1 1 26 PHE HE1 H 4.251 2.321 3.501 1.00 . A A . 26 PHE HE1 1 1
25 40055 1 1 26 PHE HE2 H 8.417 2.429 2.421 1.00 . A A . 26 PHE HE2 1 1
25 40056 1 1 26 PHE HZ H 6.365 3.589 3.259 1.00 . A A . 26 PHE HZ 1 1
25 40057 1 1 26 PHE N N 4.149 -2.033 0.825 1.00 . A A . 26 PHE N 1 1
25 40058 1 1 26 PHE O O 5.709 -4.423 1.248 1.00 . A A . 26 PHE O 1 1
25 40059 1 1 27 TRP C C 8.220 -5.262 -1.664 1.00 . A A . 27 TRP C 1 1
25 40060 1 1 27 TRP CA C 6.754 -5.162 -1.252 1.00 . A A . 27 TRP CA 1 1
25 40061 1 1 27 TRP CB C 5.844 -5.565 -2.422 1.00 . A A . 27 TRP CB 1 1
25 40062 1 1 27 TRP CD1 C 6.091 -3.721 -4.135 1.00 . A A . 27 TRP CD1 1 1
25 40063 1 1 27 TRP CD2 C 6.934 -5.670 -4.838 1.00 . A A . 27 TRP CD2 1 1
25 40064 1 1 27 TRP CE2 C 7.313 -4.686 -5.796 1.00 . A A . 27 TRP CE2 1 1
25 40065 1 1 27 TRP CE3 C 7.338 -7.000 -5.085 1.00 . A A . 27 TRP CE3 1 1
25 40066 1 1 27 TRP CG C 6.230 -5.005 -3.752 1.00 . A A . 27 TRP CG 1 1
25 40067 1 1 27 TRP CH2 C 8.414 -6.345 -7.173 1.00 . A A . 27 TRP CH2 1 1
25 40068 1 1 27 TRP CZ2 C 8.095 -5.003 -6.916 1.00 . A A . 27 TRP CZ2 1 1
25 40069 1 1 27 TRP CZ3 C 8.035 -7.339 -6.256 1.00 . A A . 27 TRP CZ3 1 1
25 40070 1 1 27 TRP H H 6.650 -3.005 -1.408 1.00 . A A . 27 TRP H 1 1
25 40071 1 1 27 TRP HA H 6.578 -5.877 -0.450 1.00 . A A . 27 TRP HA 1 1
25 40072 1 1 27 TRP HB2 H 5.892 -6.645 -2.523 1.00 . A A . 27 TRP HB2 1 1
25 40073 1 1 27 TRP HB3 H 4.817 -5.311 -2.187 1.00 . A A . 27 TRP HB3 1 1
25 40074 1 1 27 TRP HD1 H 5.609 -2.967 -3.536 1.00 . A A . 27 TRP HD1 1 1
25 40075 1 1 27 TRP HE1 H 6.838 -2.625 -5.805 1.00 . A A . 27 TRP HE1 1 1
25 40076 1 1 27 TRP HE3 H 7.104 -7.774 -4.370 1.00 . A A . 27 TRP HE3 1 1
25 40077 1 1 27 TRP HH2 H 8.981 -6.610 -8.054 1.00 . A A . 27 TRP HH2 1 1
25 40078 1 1 27 TRP HZ2 H 8.472 -4.231 -7.566 1.00 . A A . 27 TRP HZ2 1 1
25 40079 1 1 27 TRP HZ3 H 8.321 -8.366 -6.422 1.00 . A A . 27 TRP HZ3 1 1
25 40080 1 1 27 TRP N N 6.433 -3.806 -0.806 1.00 . A A . 27 TRP N 1 1
25 40081 1 1 27 TRP NE1 N 6.755 -3.511 -5.328 1.00 . A A . 27 TRP NE1 1 1
25 40082 1 1 27 TRP O O 8.990 -4.317 -1.505 1.00 . A A . 27 TRP O 1 1
25 40083 1 1 28 ALA C C 9.983 -8.036 -3.465 1.00 . A A . 28 ALA C 1 1
25 40084 1 1 28 ALA CA C 9.938 -6.663 -2.781 1.00 . A A . 28 ALA CA 1 1
25 40085 1 1 28 ALA CB C 11.023 -6.642 -1.701 1.00 . A A . 28 ALA CB 1 1
25 40086 1 1 28 ALA H H 7.915 -7.144 -2.302 1.00 . A A . 28 ALA H 1 1
25 40087 1 1 28 ALA HA H 10.134 -5.868 -3.501 1.00 . A A . 28 ALA HA 1 1
25 40088 1 1 28 ALA HB1 H 10.846 -7.455 -0.999 1.00 . A A . 28 ALA HB1 1 1
25 40089 1 1 28 ALA HB2 H 11.043 -5.693 -1.171 1.00 . A A . 28 ALA HB2 1 1
25 40090 1 1 28 ALA HB3 H 11.994 -6.796 -2.172 1.00 . A A . 28 ALA HB3 1 1
25 40091 1 1 28 ALA N N 8.612 -6.417 -2.212 1.00 . A A . 28 ALA N 1 1
25 40092 1 1 28 ALA O O 9.406 -8.989 -2.948 1.00 . A A . 28 ALA O 1 1
25 40093 1 1 29 PRO C C 11.778 -10.330 -4.445 1.00 . A A . 29 PRO C 1 1
25 40094 1 1 29 PRO CA C 10.810 -9.472 -5.260 1.00 . A A . 29 PRO CA 1 1
25 40095 1 1 29 PRO CB C 11.374 -9.191 -6.637 1.00 . A A . 29 PRO CB 1 1
25 40096 1 1 29 PRO CD C 11.348 -7.158 -5.357 1.00 . A A . 29 PRO CD 1 1
25 40097 1 1 29 PRO CG C 12.156 -7.887 -6.437 1.00 . A A . 29 PRO CG 1 1
25 40098 1 1 29 PRO HA H 9.845 -9.970 -5.367 1.00 . A A . 29 PRO HA 1 1
25 40099 1 1 29 PRO HB2 H 11.975 -10.059 -6.891 1.00 . A A . 29 PRO HB2 1 1
25 40100 1 1 29 PRO HB3 H 10.567 -9.042 -7.356 1.00 . A A . 29 PRO HB3 1 1
25 40101 1 1 29 PRO HD2 H 11.979 -6.585 -4.690 1.00 . A A . 29 PRO HD2 1 1
25 40102 1 1 29 PRO HD3 H 10.625 -6.495 -5.822 1.00 . A A . 29 PRO HD3 1 1
25 40103 1 1 29 PRO HG2 H 13.154 -8.109 -6.058 1.00 . A A . 29 PRO HG2 1 1
25 40104 1 1 29 PRO HG3 H 12.230 -7.308 -7.358 1.00 . A A . 29 PRO HG3 1 1
25 40105 1 1 29 PRO N N 10.661 -8.188 -4.611 1.00 . A A . 29 PRO N 1 1
25 40106 1 1 29 PRO O O 12.974 -10.063 -4.415 1.00 . A A . 29 PRO O 1 1
25 40107 1 1 30 TRP C C 10.660 -12.495 -1.808 1.00 . A A . 30 TRP C 1 1
25 40108 1 1 30 TRP CA C 11.745 -12.329 -2.871 1.00 . A A . 30 TRP CA 1 1
25 40109 1 1 30 TRP CB C 13.085 -11.926 -2.209 1.00 . A A . 30 TRP CB 1 1
25 40110 1 1 30 TRP CD1 C 13.841 -9.559 -1.664 1.00 . A A . 30 TRP CD1 1 1
25 40111 1 1 30 TRP CD2 C 12.609 -10.440 -0.017 1.00 . A A . 30 TRP CD2 1 1
25 40112 1 1 30 TRP CE2 C 12.946 -9.112 0.377 1.00 . A A . 30 TRP CE2 1 1
25 40113 1 1 30 TRP CE3 C 11.885 -11.210 0.920 1.00 . A A . 30 TRP CE3 1 1
25 40114 1 1 30 TRP CG C 13.152 -10.682 -1.355 1.00 . A A . 30 TRP CG 1 1
25 40115 1 1 30 TRP CH2 C 11.722 -9.319 2.455 1.00 . A A . 30 TRP CH2 1 1
25 40116 1 1 30 TRP CZ2 C 12.538 -8.561 1.601 1.00 . A A . 30 TRP CZ2 1 1
25 40117 1 1 30 TRP CZ3 C 11.423 -10.652 2.127 1.00 . A A . 30 TRP CZ3 1 1
25 40118 1 1 30 TRP H H 10.240 -11.477 -4.055 1.00 . A A . 30 TRP H 1 1
25 40119 1 1 30 TRP HA H 11.886 -13.281 -3.384 1.00 . A A . 30 TRP HA 1 1
25 40120 1 1 30 TRP HB2 H 13.366 -12.753 -1.554 1.00 . A A . 30 TRP HB2 1 1
25 40121 1 1 30 TRP HB3 H 13.856 -11.875 -2.977 1.00 . A A . 30 TRP HB3 1 1
25 40122 1 1 30 TRP HD1 H 14.420 -9.407 -2.563 1.00 . A A . 30 TRP HD1 1 1
25 40123 1 1 30 TRP HE1 H 14.110 -7.696 -0.665 1.00 . A A . 30 TRP HE1 1 1
25 40124 1 1 30 TRP HE3 H 11.667 -12.243 0.701 1.00 . A A . 30 TRP HE3 1 1
25 40125 1 1 30 TRP HH2 H 11.301 -8.871 3.345 1.00 . A A . 30 TRP HH2 1 1
25 40126 1 1 30 TRP HZ2 H 12.811 -7.549 1.863 1.00 . A A . 30 TRP HZ2 1 1
25 40127 1 1 30 TRP HZ3 H 10.826 -11.249 2.801 1.00 . A A . 30 TRP HZ3 1 1
25 40128 1 1 30 TRP N N 11.214 -11.362 -3.830 1.00 . A A . 30 TRP N 1 1
25 40129 1 1 30 TRP NE1 N 13.703 -8.621 -0.663 1.00 . A A . 30 TRP NE1 1 1
25 40130 1 1 30 TRP O O 10.518 -13.560 -1.208 1.00 . A A . 30 TRP O 1 1
25 40131 1 1 31 CYS C C 7.682 -12.364 -0.908 1.00 . A A . 31 CYS C 1 1
25 40132 1 1 31 CYS CA C 8.839 -11.420 -0.564 1.00 . A A . 31 CYS CA 1 1
25 40133 1 1 31 CYS CB C 8.333 -10.000 -0.346 1.00 . A A . 31 CYS CB 1 1
25 40134 1 1 31 CYS H H 10.023 -10.589 -2.159 1.00 . A A . 31 CYS H 1 1
25 40135 1 1 31 CYS HA H 9.267 -11.744 0.384 1.00 . A A . 31 CYS HA 1 1
25 40136 1 1 31 CYS HB2 H 9.155 -9.340 -0.073 1.00 . A A . 31 CYS HB2 1 1
25 40137 1 1 31 CYS HB3 H 7.883 -9.640 -1.265 1.00 . A A . 31 CYS HB3 1 1
25 40138 1 1 31 CYS N N 9.874 -11.431 -1.590 1.00 . A A . 31 CYS N 1 1
25 40139 1 1 31 CYS O O 6.689 -11.965 -1.518 1.00 . A A . 31 CYS O 1 1
25 40140 1 1 31 CYS SG S 7.058 -9.911 0.917 1.00 . A A . 31 CYS SG 1 1
25 40141 1 1 32 GLY C C 5.401 -14.225 -0.501 1.00 . A A . 32 GLY C 1 1
25 40142 1 1 32 GLY CA C 6.853 -14.698 -0.631 1.00 . A A . 32 GLY CA 1 1
25 40143 1 1 32 GLY H H 8.756 -13.871 -0.162 1.00 . A A . 32 GLY H 1 1
25 40144 1 1 32 GLY HA2 H 6.988 -15.152 -1.613 1.00 . A A . 32 GLY HA2 1 1
25 40145 1 1 32 GLY HA3 H 7.048 -15.458 0.126 1.00 . A A . 32 GLY HA3 1 1
25 40146 1 1 32 GLY N N 7.827 -13.623 -0.486 1.00 . A A . 32 GLY N 1 1
25 40147 1 1 32 GLY O O 4.669 -14.270 -1.490 1.00 . A A . 32 GLY O 1 1
25 40148 1 1 33 PRO C C 3.244 -12.182 -0.121 1.00 . A A . 33 PRO C 1 1
25 40149 1 1 33 PRO CA C 3.589 -13.303 0.851 1.00 . A A . 33 PRO CA 1 1
25 40150 1 1 33 PRO CB C 3.446 -12.858 2.305 1.00 . A A . 33 PRO CB 1 1
25 40151 1 1 33 PRO CD C 5.654 -13.738 1.962 1.00 . A A . 33 PRO CD 1 1
25 40152 1 1 33 PRO CG C 4.881 -12.720 2.806 1.00 . A A . 33 PRO CG 1 1
25 40153 1 1 33 PRO HA H 2.903 -14.121 0.667 1.00 . A A . 33 PRO HA 1 1
25 40154 1 1 33 PRO HB2 H 2.887 -11.926 2.400 1.00 . A A . 33 PRO HB2 1 1
25 40155 1 1 33 PRO HB3 H 2.948 -13.649 2.868 1.00 . A A . 33 PRO HB3 1 1
25 40156 1 1 33 PRO HD2 H 6.695 -13.429 1.866 1.00 . A A . 33 PRO HD2 1 1
25 40157 1 1 33 PRO HD3 H 5.600 -14.722 2.428 1.00 . A A . 33 PRO HD3 1 1
25 40158 1 1 33 PRO HG2 H 5.276 -11.740 2.560 1.00 . A A . 33 PRO HG2 1 1
25 40159 1 1 33 PRO HG3 H 4.912 -12.859 3.888 1.00 . A A . 33 PRO HG3 1 1
25 40160 1 1 33 PRO N N 4.952 -13.774 0.686 1.00 . A A . 33 PRO N 1 1
25 40161 1 1 33 PRO O O 2.197 -12.232 -0.753 1.00 . A A . 33 PRO O 1 1
25 40162 1 1 34 CYS C C 3.525 -10.549 -2.554 1.00 . A A . 34 CYS C 1 1
25 40163 1 1 34 CYS CA C 3.850 -10.055 -1.148 1.00 . A A . 34 CYS CA 1 1
25 40164 1 1 34 CYS CB C 5.032 -9.107 -1.280 1.00 . A A . 34 CYS CB 1 1
25 40165 1 1 34 CYS H H 5.012 -11.254 0.173 1.00 . A A . 34 CYS H 1 1
25 40166 1 1 34 CYS HA H 3.021 -9.472 -0.746 1.00 . A A . 34 CYS HA 1 1
25 40167 1 1 34 CYS HB2 H 5.759 -9.553 -1.949 1.00 . A A . 34 CYS HB2 1 1
25 40168 1 1 34 CYS HB3 H 4.611 -8.258 -1.799 1.00 . A A . 34 CYS HB3 1 1
25 40169 1 1 34 CYS N N 4.113 -11.181 -0.266 1.00 . A A . 34 CYS N 1 1
25 40170 1 1 34 CYS O O 2.629 -10.016 -3.193 1.00 . A A . 34 CYS O 1 1
25 40171 1 1 34 CYS SG S 5.834 -8.404 0.182 1.00 . A A . 34 CYS SG 1 1
25 40172 1 1 35 ARG C C 2.635 -12.546 -4.593 1.00 . A A . 35 ARG C 1 1
25 40173 1 1 35 ARG CA C 4.075 -12.082 -4.390 1.00 . A A . 35 ARG CA 1 1
25 40174 1 1 35 ARG CB C 5.044 -13.254 -4.603 1.00 . A A . 35 ARG CB 1 1
25 40175 1 1 35 ARG CD C 5.331 -12.844 -7.136 1.00 . A A . 35 ARG CD 1 1
25 40176 1 1 35 ARG CG C 5.061 -13.857 -6.017 1.00 . A A . 35 ARG CG 1 1
25 40177 1 1 35 ARG CZ C 4.026 -11.164 -8.441 1.00 . A A . 35 ARG CZ 1 1
25 40178 1 1 35 ARG H H 5.016 -11.918 -2.470 1.00 . A A . 35 ARG H 1 1
25 40179 1 1 35 ARG HA H 4.298 -11.282 -5.095 1.00 . A A . 35 ARG HA 1 1
25 40180 1 1 35 ARG HB2 H 6.039 -12.915 -4.336 1.00 . A A . 35 ARG HB2 1 1
25 40181 1 1 35 ARG HB3 H 4.788 -14.064 -3.923 1.00 . A A . 35 ARG HB3 1 1
25 40182 1 1 35 ARG HD2 H 6.119 -12.155 -6.827 1.00 . A A . 35 ARG HD2 1 1
25 40183 1 1 35 ARG HD3 H 5.663 -13.395 -8.018 1.00 . A A . 35 ARG HD3 1 1
25 40184 1 1 35 ARG HE H 3.274 -12.319 -6.966 1.00 . A A . 35 ARG HE 1 1
25 40185 1 1 35 ARG HG2 H 5.857 -14.603 -6.037 1.00 . A A . 35 ARG HG2 1 1
25 40186 1 1 35 ARG HG3 H 4.119 -14.372 -6.214 1.00 . A A . 35 ARG HG3 1 1
25 40187 1 1 35 ARG HH11 H 5.976 -11.291 -8.994 1.00 . A A . 35 ARG HH11 1 1
25 40188 1 1 35 ARG HH12 H 5.040 -10.114 -9.877 1.00 . A A . 35 ARG HH12 1 1
25 40189 1 1 35 ARG HH21 H 2.057 -10.832 -8.078 1.00 . A A . 35 ARG HH21 1 1
25 40190 1 1 35 ARG HH22 H 2.740 -9.848 -9.348 1.00 . A A . 35 ARG HH22 1 1
25 40191 1 1 35 ARG N N 4.268 -11.544 -3.049 1.00 . A A . 35 ARG N 1 1
25 40192 1 1 35 ARG NE N 4.113 -12.106 -7.495 1.00 . A A . 35 ARG NE 1 1
25 40193 1 1 35 ARG NH1 N 5.098 -10.827 -9.165 1.00 . A A . 35 ARG NH1 1 1
25 40194 1 1 35 ARG NH2 N 2.850 -10.566 -8.648 1.00 . A A . 35 ARG NH2 1 1
25 40195 1 1 35 ARG O O 1.981 -12.166 -5.563 1.00 . A A . 35 ARG O 1 1
25 40196 1 1 36 ILE C C -0.259 -12.933 -3.400 1.00 . A A . 36 ILE C 1 1
25 40197 1 1 36 ILE CA C 0.818 -13.963 -3.772 1.00 . A A . 36 ILE CA 1 1
25 40198 1 1 36 ILE CB C 0.710 -15.243 -2.926 1.00 . A A . 36 ILE CB 1 1
25 40199 1 1 36 ILE CD1 C 0.535 -16.038 -0.513 1.00 . A A . 36 ILE CD1 1 1
25 40200 1 1 36 ILE CG1 C 1.064 -14.971 -1.460 1.00 . A A . 36 ILE CG1 1 1
25 40201 1 1 36 ILE CG2 C 1.638 -16.320 -3.506 1.00 . A A . 36 ILE CG2 1 1
25 40202 1 1 36 ILE H H 2.795 -13.660 -2.936 1.00 . A A . 36 ILE H 1 1
25 40203 1 1 36 ILE HA H 0.622 -14.241 -4.809 1.00 . A A . 36 ILE HA 1 1
25 40204 1 1 36 ILE HB H -0.321 -15.599 -2.983 1.00 . A A . 36 ILE HB 1 1
25 40205 1 1 36 ILE HD11 H 1.001 -16.996 -0.730 1.00 . A A . 36 ILE HD11 1 1
25 40206 1 1 36 ILE HD12 H -0.548 -16.107 -0.624 1.00 . A A . 36 ILE HD12 1 1
25 40207 1 1 36 ILE HD13 H 0.772 -15.736 0.508 1.00 . A A . 36 ILE HD13 1 1
25 40208 1 1 36 ILE HG12 H 2.142 -14.889 -1.347 1.00 . A A . 36 ILE HG12 1 1
25 40209 1 1 36 ILE HG13 H 0.595 -14.049 -1.142 1.00 . A A . 36 ILE HG13 1 1
25 40210 1 1 36 ILE HG21 H 1.497 -17.261 -2.976 1.00 . A A . 36 ILE HG21 1 1
25 40211 1 1 36 ILE HG22 H 2.682 -16.018 -3.418 1.00 . A A . 36 ILE HG22 1 1
25 40212 1 1 36 ILE HG23 H 1.404 -16.480 -4.559 1.00 . A A . 36 ILE HG23 1 1
25 40213 1 1 36 ILE N N 2.164 -13.399 -3.686 1.00 . A A . 36 ILE N 1 1
25 40214 1 1 36 ILE O O -1.391 -13.056 -3.856 1.00 . A A . 36 ILE O 1 1
25 40215 1 1 37 ILE C C -1.000 -9.843 -3.314 1.00 . A A . 37 ILE C 1 1
25 40216 1 1 37 ILE CA C -0.848 -10.866 -2.171 1.00 . A A . 37 ILE CA 1 1
25 40217 1 1 37 ILE CB C -0.364 -10.234 -0.842 1.00 . A A . 37 ILE CB 1 1
25 40218 1 1 37 ILE CD1 C -0.938 -12.393 0.493 1.00 . A A . 37 ILE CD1 1 1
25 40219 1 1 37 ILE CG1 C -1.069 -10.874 0.368 1.00 . A A . 37 ILE CG1 1 1
25 40220 1 1 37 ILE CG2 C -0.636 -8.727 -0.741 1.00 . A A . 37 ILE CG2 1 1
25 40221 1 1 37 ILE H H 0.944 -12.044 -2.062 1.00 . A A . 37 ILE H 1 1
25 40222 1 1 37 ILE HA H -1.845 -11.277 -2.008 1.00 . A A . 37 ILE HA 1 1
25 40223 1 1 37 ILE HB H 0.711 -10.347 -0.739 1.00 . A A . 37 ILE HB 1 1
25 40224 1 1 37 ILE HD11 H -1.344 -12.894 -0.384 1.00 . A A . 37 ILE HD11 1 1
25 40225 1 1 37 ILE HD12 H -1.501 -12.723 1.366 1.00 . A A . 37 ILE HD12 1 1
25 40226 1 1 37 ILE HD13 H 0.106 -12.663 0.633 1.00 . A A . 37 ILE HD13 1 1
25 40227 1 1 37 ILE HG12 H -0.628 -10.446 1.265 1.00 . A A . 37 ILE HG12 1 1
25 40228 1 1 37 ILE HG13 H -2.130 -10.621 0.345 1.00 . A A . 37 ILE HG13 1 1
25 40229 1 1 37 ILE HG21 H -0.025 -8.190 -1.466 1.00 . A A . 37 ILE HG21 1 1
25 40230 1 1 37 ILE HG22 H -1.694 -8.518 -0.904 1.00 . A A . 37 ILE HG22 1 1
25 40231 1 1 37 ILE HG23 H -0.358 -8.366 0.250 1.00 . A A . 37 ILE HG23 1 1
25 40232 1 1 37 ILE N N 0.064 -11.945 -2.560 1.00 . A A . 37 ILE N 1 1
25 40233 1 1 37 ILE O O -2.100 -9.357 -3.552 1.00 . A A . 37 ILE O 1 1
25 40234 1 1 38 ALA C C -1.169 -8.555 -6.041 1.00 . A A . 38 ALA C 1 1
25 40235 1 1 38 ALA CA C 0.079 -8.536 -5.133 1.00 . A A . 38 ALA CA 1 1
25 40236 1 1 38 ALA CB C 1.356 -8.696 -5.965 1.00 . A A . 38 ALA CB 1 1
25 40237 1 1 38 ALA H H 0.965 -9.875 -3.748 1.00 . A A . 38 ALA H 1 1
25 40238 1 1 38 ALA HA H 0.117 -7.547 -4.675 1.00 . A A . 38 ALA HA 1 1
25 40239 1 1 38 ALA HB1 H 2.230 -8.530 -5.336 1.00 . A A . 38 ALA HB1 1 1
25 40240 1 1 38 ALA HB2 H 1.361 -7.958 -6.768 1.00 . A A . 38 ALA HB2 1 1
25 40241 1 1 38 ALA HB3 H 1.417 -9.690 -6.399 1.00 . A A . 38 ALA HB3 1 1
25 40242 1 1 38 ALA N N 0.068 -9.517 -4.047 1.00 . A A . 38 ALA N 1 1
25 40243 1 1 38 ALA O O -1.725 -7.485 -6.265 1.00 . A A . 38 ALA O 1 1
25 40244 1 1 39 PRO C C -4.068 -9.221 -6.608 1.00 . A A . 39 PRO C 1 1
25 40245 1 1 39 PRO CA C -2.858 -9.746 -7.387 1.00 . A A . 39 PRO CA 1 1
25 40246 1 1 39 PRO CB C -3.059 -11.218 -7.779 1.00 . A A . 39 PRO CB 1 1
25 40247 1 1 39 PRO CD C -1.256 -11.051 -6.253 1.00 . A A . 39 PRO CD 1 1
25 40248 1 1 39 PRO CG C -1.723 -11.880 -7.444 1.00 . A A . 39 PRO CG 1 1
25 40249 1 1 39 PRO HA H -2.703 -9.150 -8.286 1.00 . A A . 39 PRO HA 1 1
25 40250 1 1 39 PRO HB2 H -3.840 -11.671 -7.165 1.00 . A A . 39 PRO HB2 1 1
25 40251 1 1 39 PRO HB3 H -3.314 -11.326 -8.834 1.00 . A A . 39 PRO HB3 1 1
25 40252 1 1 39 PRO HD2 H -1.829 -11.338 -5.373 1.00 . A A . 39 PRO HD2 1 1
25 40253 1 1 39 PRO HD3 H -0.193 -11.175 -6.081 1.00 . A A . 39 PRO HD3 1 1
25 40254 1 1 39 PRO HG2 H -1.831 -12.937 -7.195 1.00 . A A . 39 PRO HG2 1 1
25 40255 1 1 39 PRO HG3 H -1.027 -11.751 -8.274 1.00 . A A . 39 PRO HG3 1 1
25 40256 1 1 39 PRO N N -1.658 -9.699 -6.557 1.00 . A A . 39 PRO N 1 1
25 40257 1 1 39 PRO O O -4.936 -8.540 -7.153 1.00 . A A . 39 PRO O 1 1
25 40258 1 1 40 VAL C C -5.020 -7.566 -4.306 1.00 . A A . 40 VAL C 1 1
25 40259 1 1 40 VAL CA C -5.149 -9.087 -4.409 1.00 . A A . 40 VAL CA 1 1
25 40260 1 1 40 VAL CB C -5.042 -9.801 -3.045 1.00 . A A . 40 VAL CB 1 1
25 40261 1 1 40 VAL CG1 C -6.333 -9.610 -2.249 1.00 . A A . 40 VAL CG1 1 1
25 40262 1 1 40 VAL CG2 C -4.815 -11.313 -3.203 1.00 . A A . 40 VAL CG2 1 1
25 40263 1 1 40 VAL H H -3.306 -9.986 -4.893 1.00 . A A . 40 VAL H 1 1
25 40264 1 1 40 VAL HA H -6.116 -9.329 -4.842 1.00 . A A . 40 VAL HA 1 1
25 40265 1 1 40 VAL HB H -4.233 -9.378 -2.450 1.00 . A A . 40 VAL HB 1 1
25 40266 1 1 40 VAL HG11 H -6.519 -8.549 -2.088 1.00 . A A . 40 VAL HG11 1 1
25 40267 1 1 40 VAL HG12 H -6.236 -10.105 -1.282 1.00 . A A . 40 VAL HG12 1 1
25 40268 1 1 40 VAL HG13 H -7.164 -10.051 -2.798 1.00 . A A . 40 VAL HG13 1 1
25 40269 1 1 40 VAL HG21 H -5.592 -11.741 -3.837 1.00 . A A . 40 VAL HG21 1 1
25 40270 1 1 40 VAL HG22 H -4.849 -11.795 -2.226 1.00 . A A . 40 VAL HG22 1 1
25 40271 1 1 40 VAL HG23 H -3.841 -11.522 -3.644 1.00 . A A . 40 VAL HG23 1 1
25 40272 1 1 40 VAL N N -4.115 -9.544 -5.314 1.00 . A A . 40 VAL N 1 1
25 40273 1 1 40 VAL O O -6.015 -6.860 -4.420 1.00 . A A . 40 VAL O 1 1
25 40274 1 1 41 VAL C C -4.060 -4.965 -5.406 1.00 . A A . 41 VAL C 1 1
25 40275 1 1 41 VAL CA C -3.561 -5.603 -4.096 1.00 . A A . 41 VAL CA 1 1
25 40276 1 1 41 VAL CB C -2.069 -5.289 -3.850 1.00 . A A . 41 VAL CB 1 1
25 40277 1 1 41 VAL CG1 C -1.867 -3.788 -3.619 1.00 . A A . 41 VAL CG1 1 1
25 40278 1 1 41 VAL CG2 C -1.511 -6.028 -2.629 1.00 . A A . 41 VAL CG2 1 1
25 40279 1 1 41 VAL H H -3.015 -7.691 -4.071 1.00 . A A . 41 VAL H 1 1
25 40280 1 1 41 VAL HA H -4.139 -5.189 -3.270 1.00 . A A . 41 VAL HA 1 1
25 40281 1 1 41 VAL HB H -1.473 -5.584 -4.713 1.00 . A A . 41 VAL HB 1 1
25 40282 1 1 41 VAL HG11 H -2.098 -3.235 -4.529 1.00 . A A . 41 VAL HG11 1 1
25 40283 1 1 41 VAL HG12 H -2.509 -3.442 -2.809 1.00 . A A . 41 VAL HG12 1 1
25 40284 1 1 41 VAL HG13 H -0.830 -3.590 -3.349 1.00 . A A . 41 VAL HG13 1 1
25 40285 1 1 41 VAL HG21 H -1.540 -7.096 -2.809 1.00 . A A . 41 VAL HG21 1 1
25 40286 1 1 41 VAL HG22 H -0.470 -5.749 -2.466 1.00 . A A . 41 VAL HG22 1 1
25 40287 1 1 41 VAL HG23 H -2.094 -5.798 -1.738 1.00 . A A . 41 VAL HG23 1 1
25 40288 1 1 41 VAL N N -3.797 -7.048 -4.138 1.00 . A A . 41 VAL N 1 1
25 40289 1 1 41 VAL O O -4.726 -3.929 -5.382 1.00 . A A . 41 VAL O 1 1
25 40290 1 1 42 ASP C C -5.690 -5.038 -7.929 1.00 . A A . 42 ASP C 1 1
25 40291 1 1 42 ASP CA C -4.163 -5.123 -7.863 1.00 . A A . 42 ASP CA 1 1
25 40292 1 1 42 ASP CB C -3.622 -6.036 -8.979 1.00 . A A . 42 ASP CB 1 1
25 40293 1 1 42 ASP CG C -2.110 -5.953 -9.176 1.00 . A A . 42 ASP CG 1 1
25 40294 1 1 42 ASP H H -3.182 -6.430 -6.487 1.00 . A A . 42 ASP H 1 1
25 40295 1 1 42 ASP HA H -3.775 -4.119 -8.024 1.00 . A A . 42 ASP HA 1 1
25 40296 1 1 42 ASP HB2 H -3.903 -7.069 -8.796 1.00 . A A . 42 ASP HB2 1 1
25 40297 1 1 42 ASP HB3 H -4.085 -5.734 -9.919 1.00 . A A . 42 ASP HB3 1 1
25 40298 1 1 42 ASP N N -3.746 -5.589 -6.547 1.00 . A A . 42 ASP N 1 1
25 40299 1 1 42 ASP O O -6.231 -3.951 -8.115 1.00 . A A . 42 ASP O 1 1
25 40300 1 1 42 ASP OD1 O -1.613 -4.825 -9.395 1.00 . A A . 42 ASP OD1 1 1
25 40301 1 1 42 ASP OD2 O -1.466 -7.023 -9.163 1.00 . A A . 42 ASP OD2 1 1
25 40302 1 1 43 GLU C C -8.495 -5.215 -6.847 1.00 . A A . 43 GLU C 1 1
25 40303 1 1 43 GLU CA C -7.855 -6.148 -7.881 1.00 . A A . 43 GLU CA 1 1
25 40304 1 1 43 GLU CB C -8.396 -7.578 -7.805 1.00 . A A . 43 GLU CB 1 1
25 40305 1 1 43 GLU CD C -8.649 -9.638 -6.401 1.00 . A A . 43 GLU CD 1 1
25 40306 1 1 43 GLU CG C -8.540 -8.121 -6.381 1.00 . A A . 43 GLU CG 1 1
25 40307 1 1 43 GLU H H -5.934 -7.038 -7.565 1.00 . A A . 43 GLU H 1 1
25 40308 1 1 43 GLU HA H -8.102 -5.757 -8.870 1.00 . A A . 43 GLU HA 1 1
25 40309 1 1 43 GLU HB2 H -9.379 -7.587 -8.269 1.00 . A A . 43 GLU HB2 1 1
25 40310 1 1 43 GLU HB3 H -7.741 -8.229 -8.388 1.00 . A A . 43 GLU HB3 1 1
25 40311 1 1 43 GLU HG2 H -7.682 -7.836 -5.780 1.00 . A A . 43 GLU HG2 1 1
25 40312 1 1 43 GLU HG3 H -9.434 -7.701 -5.917 1.00 . A A . 43 GLU HG3 1 1
25 40313 1 1 43 GLU N N -6.402 -6.157 -7.759 1.00 . A A . 43 GLU N 1 1
25 40314 1 1 43 GLU O O -9.463 -4.521 -7.160 1.00 . A A . 43 GLU O 1 1
25 40315 1 1 43 GLU OE1 O -7.597 -10.283 -6.599 1.00 . A A . 43 GLU OE1 1 1
25 40316 1 1 43 GLU OE2 O -9.785 -10.130 -6.232 1.00 . A A . 43 GLU OE2 1 1
25 40317 1 1 44 ILE C C -8.452 -2.846 -5.144 1.00 . A A . 44 ILE C 1 1
25 40318 1 1 44 ILE CA C -8.399 -4.265 -4.580 1.00 . A A . 44 ILE CA 1 1
25 40319 1 1 44 ILE CB C -7.483 -4.411 -3.347 1.00 . A A . 44 ILE CB 1 1
25 40320 1 1 44 ILE CD1 C -9.213 -5.310 -1.626 1.00 . A A . 44 ILE CD1 1 1
25 40321 1 1 44 ILE CG1 C -7.968 -5.587 -2.478 1.00 . A A . 44 ILE CG1 1 1
25 40322 1 1 44 ILE CG2 C -7.370 -3.145 -2.498 1.00 . A A . 44 ILE CG2 1 1
25 40323 1 1 44 ILE H H -7.155 -5.773 -5.419 1.00 . A A . 44 ILE H 1 1
25 40324 1 1 44 ILE HA H -9.419 -4.528 -4.314 1.00 . A A . 44 ILE HA 1 1
25 40325 1 1 44 ILE HB H -6.470 -4.618 -3.678 1.00 . A A . 44 ILE HB 1 1
25 40326 1 1 44 ILE HD11 H -9.469 -6.222 -1.087 1.00 . A A . 44 ILE HD11 1 1
25 40327 1 1 44 ILE HD12 H -9.021 -4.525 -0.897 1.00 . A A . 44 ILE HD12 1 1
25 40328 1 1 44 ILE HD13 H -10.058 -5.028 -2.250 1.00 . A A . 44 ILE HD13 1 1
25 40329 1 1 44 ILE HG12 H -8.204 -6.428 -3.128 1.00 . A A . 44 ILE HG12 1 1
25 40330 1 1 44 ILE HG13 H -7.158 -5.884 -1.811 1.00 . A A . 44 ILE HG13 1 1
25 40331 1 1 44 ILE HG21 H -8.351 -2.791 -2.203 1.00 . A A . 44 ILE HG21 1 1
25 40332 1 1 44 ILE HG22 H -6.854 -2.369 -3.062 1.00 . A A . 44 ILE HG22 1 1
25 40333 1 1 44 ILE HG23 H -6.783 -3.373 -1.608 1.00 . A A . 44 ILE HG23 1 1
25 40334 1 1 44 ILE N N -7.944 -5.168 -5.628 1.00 . A A . 44 ILE N 1 1
25 40335 1 1 44 ILE O O -9.410 -2.122 -4.880 1.00 . A A . 44 ILE O 1 1
25 40336 1 1 45 ALA C C -8.763 -1.020 -7.455 1.00 . A A . 45 ALA C 1 1
25 40337 1 1 45 ALA CA C -7.513 -1.137 -6.587 1.00 . A A . 45 ALA CA 1 1
25 40338 1 1 45 ALA CB C -6.278 -0.925 -7.450 1.00 . A A . 45 ALA CB 1 1
25 40339 1 1 45 ALA H H -6.717 -3.084 -6.200 1.00 . A A . 45 ALA H 1 1
25 40340 1 1 45 ALA HA H -7.539 -0.368 -5.814 1.00 . A A . 45 ALA HA 1 1
25 40341 1 1 45 ALA HB1 H -6.197 0.126 -7.729 1.00 . A A . 45 ALA HB1 1 1
25 40342 1 1 45 ALA HB2 H -5.399 -1.235 -6.899 1.00 . A A . 45 ALA HB2 1 1
25 40343 1 1 45 ALA HB3 H -6.355 -1.521 -8.351 1.00 . A A . 45 ALA HB3 1 1
25 40344 1 1 45 ALA N N -7.466 -2.445 -5.952 1.00 . A A . 45 ALA N 1 1
25 40345 1 1 45 ALA O O -9.444 -0.006 -7.409 1.00 . A A . 45 ALA O 1 1
25 40346 1 1 46 GLY C C -11.514 -1.803 -8.225 1.00 . A A . 46 GLY C 1 1
25 40347 1 1 46 GLY CA C -10.272 -2.060 -9.073 1.00 . A A . 46 GLY CA 1 1
25 40348 1 1 46 GLY H H -8.628 -2.947 -8.084 1.00 . A A . 46 GLY H 1 1
25 40349 1 1 46 GLY HA2 H -10.179 -1.286 -9.836 1.00 . A A . 46 GLY HA2 1 1
25 40350 1 1 46 GLY HA3 H -10.365 -3.031 -9.558 1.00 . A A . 46 GLY HA3 1 1
25 40351 1 1 46 GLY N N -9.088 -2.057 -8.232 1.00 . A A . 46 GLY N 1 1
25 40352 1 1 46 GLY O O -12.408 -1.069 -8.638 1.00 . A A . 46 GLY O 1 1
25 40353 1 1 47 GLU C C -12.736 -0.778 -5.553 1.00 . A A . 47 GLU C 1 1
25 40354 1 1 47 GLU CA C -12.680 -2.203 -6.118 1.00 . A A . 47 GLU CA 1 1
25 40355 1 1 47 GLU CB C -12.589 -3.196 -4.954 1.00 . A A . 47 GLU CB 1 1
25 40356 1 1 47 GLU CD C -12.720 -5.656 -4.321 1.00 . A A . 47 GLU CD 1 1
25 40357 1 1 47 GLU CG C -12.391 -4.644 -5.416 1.00 . A A . 47 GLU CG 1 1
25 40358 1 1 47 GLU H H -10.801 -3.016 -6.770 1.00 . A A . 47 GLU H 1 1
25 40359 1 1 47 GLU HA H -13.607 -2.387 -6.657 1.00 . A A . 47 GLU HA 1 1
25 40360 1 1 47 GLU HB2 H -11.766 -2.937 -4.291 1.00 . A A . 47 GLU HB2 1 1
25 40361 1 1 47 GLU HB3 H -13.515 -3.104 -4.387 1.00 . A A . 47 GLU HB3 1 1
25 40362 1 1 47 GLU HG2 H -12.994 -4.835 -6.303 1.00 . A A . 47 GLU HG2 1 1
25 40363 1 1 47 GLU HG3 H -11.352 -4.798 -5.684 1.00 . A A . 47 GLU HG3 1 1
25 40364 1 1 47 GLU N N -11.562 -2.394 -7.028 1.00 . A A . 47 GLU N 1 1
25 40365 1 1 47 GLU O O -13.788 -0.140 -5.568 1.00 . A A . 47 GLU O 1 1
25 40366 1 1 47 GLU OE1 O -12.806 -5.232 -3.146 1.00 . A A . 47 GLU OE1 1 1
25 40367 1 1 47 GLU OE2 O -12.869 -6.842 -4.685 1.00 . A A . 47 GLU OE2 1 1
25 40368 1 1 48 TYR C C -10.981 2.156 -5.068 1.00 . A A . 48 TYR C 1 1
25 40369 1 1 48 TYR CA C -11.530 0.955 -4.272 1.00 . A A . 48 TYR CA 1 1
25 40370 1 1 48 TYR CB C -10.725 0.707 -2.990 1.00 . A A . 48 TYR CB 1 1
25 40371 1 1 48 TYR CD1 C -12.505 0.272 -1.258 1.00 . A A . 48 TYR CD1 1 1
25 40372 1 1 48 TYR CD2 C -11.116 -1.591 -1.968 1.00 . A A . 48 TYR CD2 1 1
25 40373 1 1 48 TYR CE1 C -13.270 -0.599 -0.467 1.00 . A A . 48 TYR CE1 1 1
25 40374 1 1 48 TYR CE2 C -11.871 -2.461 -1.164 1.00 . A A . 48 TYR CE2 1 1
25 40375 1 1 48 TYR CG C -11.431 -0.221 -2.020 1.00 . A A . 48 TYR CG 1 1
25 40376 1 1 48 TYR CZ C -12.959 -1.968 -0.428 1.00 . A A . 48 TYR CZ 1 1
25 40377 1 1 48 TYR H H -10.806 -0.923 -5.034 1.00 . A A . 48 TYR H 1 1
25 40378 1 1 48 TYR HA H -12.531 1.245 -3.966 1.00 . A A . 48 TYR HA 1 1
25 40379 1 1 48 TYR HB2 H -9.735 0.326 -3.243 1.00 . A A . 48 TYR HB2 1 1
25 40380 1 1 48 TYR HB3 H -10.596 1.655 -2.470 1.00 . A A . 48 TYR HB3 1 1
25 40381 1 1 48 TYR HD1 H -12.759 1.319 -1.301 1.00 . A A . 48 TYR HD1 1 1
25 40382 1 1 48 TYR HD2 H -10.322 -1.989 -2.574 1.00 . A A . 48 TYR HD2 1 1
25 40383 1 1 48 TYR HE1 H -14.103 -0.207 0.098 1.00 . A A . 48 TYR HE1 1 1
25 40384 1 1 48 TYR HE2 H -11.645 -3.516 -1.142 1.00 . A A . 48 TYR HE2 1 1
25 40385 1 1 48 TYR HH H -14.550 -2.411 0.596 1.00 . A A . 48 TYR HH 1 1
25 40386 1 1 48 TYR N N -11.610 -0.305 -5.013 1.00 . A A . 48 TYR N 1 1
25 40387 1 1 48 TYR O O -10.723 3.208 -4.480 1.00 . A A . 48 TYR O 1 1
25 40388 1 1 48 TYR OH O -13.741 -2.829 0.276 1.00 . A A . 48 TYR OH 1 1
25 40389 1 1 49 LYS C C -11.006 4.415 -7.023 1.00 . A A . 49 LYS C 1 1
25 40390 1 1 49 LYS CA C -10.327 3.068 -7.282 1.00 . A A . 49 LYS CA 1 1
25 40391 1 1 49 LYS CB C -10.549 2.659 -8.749 1.00 . A A . 49 LYS CB 1 1
25 40392 1 1 49 LYS CD C -12.148 1.790 -10.485 1.00 . A A . 49 LYS CD 1 1
25 40393 1 1 49 LYS CE C -13.612 1.536 -10.863 1.00 . A A . 49 LYS CE 1 1
25 40394 1 1 49 LYS CG C -12.020 2.347 -9.062 1.00 . A A . 49 LYS CG 1 1
25 40395 1 1 49 LYS H H -10.887 1.091 -6.782 1.00 . A A . 49 LYS H 1 1
25 40396 1 1 49 LYS HA H -9.255 3.173 -7.109 1.00 . A A . 49 LYS HA 1 1
25 40397 1 1 49 LYS HB2 H -10.217 3.472 -9.396 1.00 . A A . 49 LYS HB2 1 1
25 40398 1 1 49 LYS HB3 H -9.942 1.786 -8.979 1.00 . A A . 49 LYS HB3 1 1
25 40399 1 1 49 LYS HD2 H -11.719 2.504 -11.190 1.00 . A A . 49 LYS HD2 1 1
25 40400 1 1 49 LYS HD3 H -11.592 0.853 -10.552 1.00 . A A . 49 LYS HD3 1 1
25 40401 1 1 49 LYS HE2 H -14.157 2.481 -10.882 1.00 . A A . 49 LYS HE2 1 1
25 40402 1 1 49 LYS HE3 H -13.643 1.095 -11.860 1.00 . A A . 49 LYS HE3 1 1
25 40403 1 1 49 LYS HG2 H -12.396 1.610 -8.353 1.00 . A A . 49 LYS HG2 1 1
25 40404 1 1 49 LYS HG3 H -12.615 3.259 -8.975 1.00 . A A . 49 LYS HG3 1 1
25 40405 1 1 49 LYS HZ1 H -15.188 0.367 -10.260 1.00 . A A . 49 LYS HZ1 1 1
25 40406 1 1 49 LYS HZ2 H -13.709 -0.218 -9.803 1.00 . A A . 49 LYS HZ2 1 1
25 40407 1 1 49 LYS HZ3 H -14.362 1.065 -9.017 1.00 . A A . 49 LYS HZ3 1 1
25 40408 1 1 49 LYS N N -10.821 2.023 -6.388 1.00 . A A . 49 LYS N 1 1
25 40409 1 1 49 LYS NZ N -14.272 0.617 -9.918 1.00 . A A . 49 LYS NZ 1 1
25 40410 1 1 49 LYS O O -12.174 4.462 -6.637 1.00 . A A . 49 LYS O 1 1
25 40411 1 1 50 ASP C C -10.853 7.296 -5.620 1.00 . A A . 50 ASP C 1 1
25 40412 1 1 50 ASP CA C -10.682 6.904 -7.085 1.00 . A A . 50 ASP CA 1 1
25 40413 1 1 50 ASP CB C -11.962 7.203 -7.879 1.00 . A A . 50 ASP CB 1 1
25 40414 1 1 50 ASP CG C -11.756 7.014 -9.377 1.00 . A A . 50 ASP CG 1 1
25 40415 1 1 50 ASP H H -9.310 5.358 -7.534 1.00 . A A . 50 ASP H 1 1
25 40416 1 1 50 ASP HA H -9.887 7.531 -7.482 1.00 . A A . 50 ASP HA 1 1
25 40417 1 1 50 ASP HB2 H -12.802 6.593 -7.550 1.00 . A A . 50 ASP HB2 1 1
25 40418 1 1 50 ASP HB3 H -12.231 8.240 -7.690 1.00 . A A . 50 ASP HB3 1 1
25 40419 1 1 50 ASP N N -10.260 5.508 -7.232 1.00 . A A . 50 ASP N 1 1
25 40420 1 1 50 ASP O O -10.341 8.321 -5.186 1.00 . A A . 50 ASP O 1 1
25 40421 1 1 50 ASP OD1 O -11.308 7.991 -10.015 1.00 . A A . 50 ASP OD1 1 1
25 40422 1 1 50 ASP OD2 O -12.036 5.892 -9.852 1.00 . A A . 50 ASP OD2 1 1
25 40423 1 1 51 LYS C C -10.567 6.427 -2.580 1.00 . A A . 51 LYS C 1 1
25 40424 1 1 51 LYS CA C -11.805 6.707 -3.437 1.00 . A A . 51 LYS CA 1 1
25 40425 1 1 51 LYS CB C -12.909 5.748 -2.984 1.00 . A A . 51 LYS CB 1 1
25 40426 1 1 51 LYS CD C -15.102 4.579 -3.604 1.00 . A A . 51 LYS CD 1 1
25 40427 1 1 51 LYS CE C -14.405 3.277 -4.030 1.00 . A A . 51 LYS CE 1 1
25 40428 1 1 51 LYS CG C -14.195 5.802 -3.830 1.00 . A A . 51 LYS CG 1 1
25 40429 1 1 51 LYS H H -11.933 5.646 -5.273 1.00 . A A . 51 LYS H 1 1
25 40430 1 1 51 LYS HA H -12.133 7.737 -3.291 1.00 . A A . 51 LYS HA 1 1
25 40431 1 1 51 LYS HB2 H -12.480 4.749 -3.017 1.00 . A A . 51 LYS HB2 1 1
25 40432 1 1 51 LYS HB3 H -13.134 5.989 -1.947 1.00 . A A . 51 LYS HB3 1 1
25 40433 1 1 51 LYS HD2 H -15.391 4.520 -2.554 1.00 . A A . 51 LYS HD2 1 1
25 40434 1 1 51 LYS HD3 H -16.001 4.716 -4.208 1.00 . A A . 51 LYS HD3 1 1
25 40435 1 1 51 LYS HE2 H -13.892 3.424 -4.981 1.00 . A A . 51 LYS HE2 1 1
25 40436 1 1 51 LYS HE3 H -13.680 2.996 -3.269 1.00 . A A . 51 LYS HE3 1 1
25 40437 1 1 51 LYS HG2 H -14.740 6.712 -3.574 1.00 . A A . 51 LYS HG2 1 1
25 40438 1 1 51 LYS HG3 H -13.964 5.842 -4.895 1.00 . A A . 51 LYS HG3 1 1
25 40439 1 1 51 LYS HZ1 H -14.834 1.333 -4.510 1.00 . A A . 51 LYS HZ1 1 1
25 40440 1 1 51 LYS HZ2 H -16.044 2.387 -4.875 1.00 . A A . 51 LYS HZ2 1 1
25 40441 1 1 51 LYS HZ3 H -15.786 1.944 -3.306 1.00 . A A . 51 LYS HZ3 1 1
25 40442 1 1 51 LYS N N -11.525 6.461 -4.838 1.00 . A A . 51 LYS N 1 1
25 40443 1 1 51 LYS NZ N -15.342 2.150 -4.189 1.00 . A A . 51 LYS NZ 1 1
25 40444 1 1 51 LYS O O -10.498 6.890 -1.445 1.00 . A A . 51 LYS O 1 1
25 40445 1 1 52 LEU C C -7.353 4.942 -3.514 1.00 . A A . 52 LEU C 1 1
25 40446 1 1 52 LEU CA C -8.395 5.240 -2.434 1.00 . A A . 52 LEU CA 1 1
25 40447 1 1 52 LEU CB C -8.732 3.990 -1.608 1.00 . A A . 52 LEU CB 1 1
25 40448 1 1 52 LEU CD1 C -7.281 4.438 0.424 1.00 . A A . 52 LEU CD1 1 1
25 40449 1 1 52 LEU CD2 C -8.118 2.139 -0.087 1.00 . A A . 52 LEU CD2 1 1
25 40450 1 1 52 LEU CG C -7.618 3.453 -0.700 1.00 . A A . 52 LEU CG 1 1
25 40451 1 1 52 LEU H H -9.765 5.278 -4.035 1.00 . A A . 52 LEU H 1 1
25 40452 1 1 52 LEU HA H -8.057 6.045 -1.787 1.00 . A A . 52 LEU HA 1 1
25 40453 1 1 52 LEU HB2 H -9.604 4.201 -0.987 1.00 . A A . 52 LEU HB2 1 1
25 40454 1 1 52 LEU HB3 H -8.999 3.203 -2.311 1.00 . A A . 52 LEU HB3 1 1
25 40455 1 1 52 LEU HD11 H -6.556 3.996 1.108 1.00 . A A . 52 LEU HD11 1 1
25 40456 1 1 52 LEU HD12 H -8.182 4.695 0.982 1.00 . A A . 52 LEU HD12 1 1
25 40457 1 1 52 LEU HD13 H -6.848 5.340 0.004 1.00 . A A . 52 LEU HD13 1 1
25 40458 1 1 52 LEU HD21 H -9.056 2.308 0.442 1.00 . A A . 52 LEU HD21 1 1
25 40459 1 1 52 LEU HD22 H -8.280 1.400 -0.872 1.00 . A A . 52 LEU HD22 1 1
25 40460 1 1 52 LEU HD23 H -7.387 1.750 0.618 1.00 . A A . 52 LEU HD23 1 1
25 40461 1 1 52 LEU HG H -6.720 3.251 -1.286 1.00 . A A . 52 LEU HG 1 1
25 40462 1 1 52 LEU N N -9.612 5.659 -3.110 1.00 . A A . 52 LEU N 1 1
25 40463 1 1 52 LEU O O -7.658 4.208 -4.454 1.00 . A A . 52 LEU O 1 1
25 40464 1 1 53 LYS C C -4.321 4.049 -4.017 1.00 . A A . 53 LYS C 1 1
25 40465 1 1 53 LYS CA C -5.125 5.275 -4.443 1.00 . A A . 53 LYS CA 1 1
25 40466 1 1 53 LYS CB C -4.274 6.548 -4.591 1.00 . A A . 53 LYS CB 1 1
25 40467 1 1 53 LYS CD C -3.156 5.835 -6.747 1.00 . A A . 53 LYS CD 1 1
25 40468 1 1 53 LYS CE C -2.945 6.136 -8.236 1.00 . A A . 53 LYS CE 1 1
25 40469 1 1 53 LYS CG C -4.025 6.906 -6.062 1.00 . A A . 53 LYS CG 1 1
25 40470 1 1 53 LYS H H -5.878 6.088 -2.650 1.00 . A A . 53 LYS H 1 1
25 40471 1 1 53 LYS HA H -5.602 5.076 -5.404 1.00 . A A . 53 LYS HA 1 1
25 40472 1 1 53 LYS HB2 H -4.763 7.379 -4.072 1.00 . A A . 53 LYS HB2 1 1
25 40473 1 1 53 LYS HB3 H -3.302 6.422 -4.135 1.00 . A A . 53 LYS HB3 1 1
25 40474 1 1 53 LYS HD2 H -2.189 5.773 -6.243 1.00 . A A . 53 LYS HD2 1 1
25 40475 1 1 53 LYS HD3 H -3.634 4.857 -6.676 1.00 . A A . 53 LYS HD3 1 1
25 40476 1 1 53 LYS HE2 H -2.363 5.326 -8.679 1.00 . A A . 53 LYS HE2 1 1
25 40477 1 1 53 LYS HE3 H -3.910 6.183 -8.742 1.00 . A A . 53 LYS HE3 1 1
25 40478 1 1 53 LYS HG2 H -4.980 7.016 -6.579 1.00 . A A . 53 LYS HG2 1 1
25 40479 1 1 53 LYS HG3 H -3.507 7.866 -6.083 1.00 . A A . 53 LYS HG3 1 1
25 40480 1 1 53 LYS HZ1 H -2.763 8.170 -8.077 1.00 . A A . 53 LYS HZ1 1 1
25 40481 1 1 53 LYS HZ2 H -1.327 7.366 -7.989 1.00 . A A . 53 LYS HZ2 1 1
25 40482 1 1 53 LYS HZ3 H -2.083 7.548 -9.441 1.00 . A A . 53 LYS HZ3 1 1
25 40483 1 1 53 LYS N N -6.142 5.497 -3.434 1.00 . A A . 53 LYS N 1 1
25 40484 1 1 53 LYS NZ N -2.224 7.403 -8.451 1.00 . A A . 53 LYS NZ 1 1
25 40485 1 1 53 LYS O O -3.444 4.136 -3.164 1.00 . A A . 53 LYS O 1 1
25 40486 1 1 54 CYS C C -2.604 1.601 -4.972 1.00 . A A . 54 CYS C 1 1
25 40487 1 1 54 CYS CA C -3.936 1.659 -4.216 1.00 . A A . 54 CYS CA 1 1
25 40488 1 1 54 CYS CB C -4.815 0.463 -4.556 1.00 . A A . 54 CYS CB 1 1
25 40489 1 1 54 CYS H H -5.397 2.843 -5.237 1.00 . A A . 54 CYS H 1 1
25 40490 1 1 54 CYS HA H -3.766 1.644 -3.144 1.00 . A A . 54 CYS HA 1 1
25 40491 1 1 54 CYS HB2 H -5.756 0.507 -4.008 1.00 . A A . 54 CYS HB2 1 1
25 40492 1 1 54 CYS HB3 H -5.006 0.476 -5.624 1.00 . A A . 54 CYS HB3 1 1
25 40493 1 1 54 CYS HG H -4.728 -1.905 -4.729 1.00 . A A . 54 CYS HG 1 1
25 40494 1 1 54 CYS N N -4.642 2.882 -4.568 1.00 . A A . 54 CYS N 1 1
25 40495 1 1 54 CYS O O -2.571 1.895 -6.168 1.00 . A A . 54 CYS O 1 1
25 40496 1 1 54 CYS SG S -3.925 -1.038 -4.099 1.00 . A A . 54 CYS SG 1 1
25 40497 1 1 55 VAL C C 0.731 0.204 -4.203 1.00 . A A . 55 VAL C 1 1
25 40498 1 1 55 VAL CA C -0.179 1.202 -4.912 1.00 . A A . 55 VAL CA 1 1
25 40499 1 1 55 VAL CB C 0.491 2.596 -4.934 1.00 . A A . 55 VAL CB 1 1
25 40500 1 1 55 VAL CG1 C 0.511 3.122 -6.365 1.00 . A A . 55 VAL CG1 1 1
25 40501 1 1 55 VAL CG2 C -0.129 3.646 -4.009 1.00 . A A . 55 VAL CG2 1 1
25 40502 1 1 55 VAL H H -1.564 1.065 -3.302 1.00 . A A . 55 VAL H 1 1
25 40503 1 1 55 VAL HA H -0.293 0.811 -5.925 1.00 . A A . 55 VAL HA 1 1
25 40504 1 1 55 VAL HB H 1.530 2.503 -4.614 1.00 . A A . 55 VAL HB 1 1
25 40505 1 1 55 VAL HG11 H 1.190 2.503 -6.940 1.00 . A A . 55 VAL HG11 1 1
25 40506 1 1 55 VAL HG12 H -0.479 3.079 -6.807 1.00 . A A . 55 VAL HG12 1 1
25 40507 1 1 55 VAL HG13 H 0.872 4.144 -6.384 1.00 . A A . 55 VAL HG13 1 1
25 40508 1 1 55 VAL HG21 H -1.093 3.970 -4.394 1.00 . A A . 55 VAL HG21 1 1
25 40509 1 1 55 VAL HG22 H -0.247 3.235 -3.009 1.00 . A A . 55 VAL HG22 1 1
25 40510 1 1 55 VAL HG23 H 0.538 4.509 -3.955 1.00 . A A . 55 VAL HG23 1 1
25 40511 1 1 55 VAL N N -1.499 1.265 -4.297 1.00 . A A . 55 VAL N 1 1
25 40512 1 1 55 VAL O O 0.417 -0.296 -3.125 1.00 . A A . 55 VAL O 1 1
25 40513 1 1 56 LYS C C 4.281 -0.367 -4.479 1.00 . A A . 56 LYS C 1 1
25 40514 1 1 56 LYS CA C 2.894 -1.000 -4.378 1.00 . A A . 56 LYS CA 1 1
25 40515 1 1 56 LYS CB C 2.826 -2.197 -5.325 1.00 . A A . 56 LYS CB 1 1
25 40516 1 1 56 LYS CD C 1.456 -4.246 -5.968 1.00 . A A . 56 LYS CD 1 1
25 40517 1 1 56 LYS CE C 0.362 -3.827 -6.958 1.00 . A A . 56 LYS CE 1 1
25 40518 1 1 56 LYS CG C 1.730 -3.178 -4.904 1.00 . A A . 56 LYS CG 1 1
25 40519 1 1 56 LYS H H 2.006 0.316 -5.761 1.00 . A A . 56 LYS H 1 1
25 40520 1 1 56 LYS HA H 2.701 -1.293 -3.348 1.00 . A A . 56 LYS HA 1 1
25 40521 1 1 56 LYS HB2 H 2.652 -1.807 -6.329 1.00 . A A . 56 LYS HB2 1 1
25 40522 1 1 56 LYS HB3 H 3.782 -2.708 -5.332 1.00 . A A . 56 LYS HB3 1 1
25 40523 1 1 56 LYS HD2 H 2.376 -4.509 -6.492 1.00 . A A . 56 LYS HD2 1 1
25 40524 1 1 56 LYS HD3 H 1.096 -5.140 -5.453 1.00 . A A . 56 LYS HD3 1 1
25 40525 1 1 56 LYS HE2 H 0.134 -4.683 -7.590 1.00 . A A . 56 LYS HE2 1 1
25 40526 1 1 56 LYS HE3 H -0.539 -3.555 -6.408 1.00 . A A . 56 LYS HE3 1 1
25 40527 1 1 56 LYS HG2 H 2.073 -3.684 -4.000 1.00 . A A . 56 LYS HG2 1 1
25 40528 1 1 56 LYS HG3 H 0.811 -2.639 -4.675 1.00 . A A . 56 LYS HG3 1 1
25 40529 1 1 56 LYS HZ1 H 0.033 -2.516 -8.501 1.00 . A A . 56 LYS HZ1 1 1
25 40530 1 1 56 LYS HZ2 H 0.911 -1.866 -7.277 1.00 . A A . 56 LYS HZ2 1 1
25 40531 1 1 56 LYS HZ3 H 1.616 -2.937 -8.311 1.00 . A A . 56 LYS HZ3 1 1
25 40532 1 1 56 LYS N N 1.877 -0.067 -4.828 1.00 . A A . 56 LYS N 1 1
25 40533 1 1 56 LYS NZ N 0.762 -2.704 -7.825 1.00 . A A . 56 LYS NZ 1 1
25 40534 1 1 56 LYS O O 4.605 0.156 -5.541 1.00 . A A . 56 LYS O 1 1
25 40535 1 1 57 LEU C C 7.566 -0.898 -3.212 1.00 . A A . 57 LEU C 1 1
25 40536 1 1 57 LEU CA C 6.464 0.123 -3.439 1.00 . A A . 57 LEU CA 1 1
25 40537 1 1 57 LEU CB C 6.537 1.340 -2.513 1.00 . A A . 57 LEU CB 1 1
25 40538 1 1 57 LEU CD1 C 8.760 1.056 -1.179 1.00 . A A . 57 LEU CD1 1 1
25 40539 1 1 57 LEU CD2 C 7.126 2.864 -0.703 1.00 . A A . 57 LEU CD2 1 1
25 40540 1 1 57 LEU CG C 7.263 1.401 -1.160 1.00 . A A . 57 LEU CG 1 1
25 40541 1 1 57 LEU H H 4.798 -0.919 -2.592 1.00 . A A . 57 LEU H 1 1
25 40542 1 1 57 LEU HA H 6.646 0.488 -4.445 1.00 . A A . 57 LEU HA 1 1
25 40543 1 1 57 LEU HB2 H 7.179 1.960 -3.111 1.00 . A A . 57 LEU HB2 1 1
25 40544 1 1 57 LEU HB3 H 5.562 1.815 -2.435 1.00 . A A . 57 LEU HB3 1 1
25 40545 1 1 57 LEU HD11 H 9.243 1.455 -0.288 1.00 . A A . 57 LEU HD11 1 1
25 40546 1 1 57 LEU HD12 H 9.239 1.484 -2.058 1.00 . A A . 57 LEU HD12 1 1
25 40547 1 1 57 LEU HD13 H 8.908 -0.020 -1.159 1.00 . A A . 57 LEU HD13 1 1
25 40548 1 1 57 LEU HD21 H 7.691 3.046 0.206 1.00 . A A . 57 LEU HD21 1 1
25 40549 1 1 57 LEU HD22 H 6.078 3.097 -0.513 1.00 . A A . 57 LEU HD22 1 1
25 40550 1 1 57 LEU HD23 H 7.508 3.539 -1.470 1.00 . A A . 57 LEU HD23 1 1
25 40551 1 1 57 LEU HG H 6.747 0.759 -0.449 1.00 . A A . 57 LEU HG 1 1
25 40552 1 1 57 LEU N N 5.111 -0.436 -3.430 1.00 . A A . 57 LEU N 1 1
25 40553 1 1 57 LEU O O 7.475 -1.732 -2.319 1.00 . A A . 57 LEU O 1 1
25 40554 1 1 58 ASN C C 10.700 -1.403 -2.828 1.00 . A A . 58 ASN C 1 1
25 40555 1 1 58 ASN CA C 9.714 -1.792 -3.939 1.00 . A A . 58 ASN CA 1 1
25 40556 1 1 58 ASN CB C 10.403 -1.906 -5.299 1.00 . A A . 58 ASN CB 1 1
25 40557 1 1 58 ASN CG C 11.547 -2.914 -5.244 1.00 . A A . 58 ASN CG 1 1
25 40558 1 1 58 ASN H H 8.661 -0.110 -4.730 1.00 . A A . 58 ASN H 1 1
25 40559 1 1 58 ASN HA H 9.294 -2.768 -3.692 1.00 . A A . 58 ASN HA 1 1
25 40560 1 1 58 ASN HB2 H 9.669 -2.219 -6.043 1.00 . A A . 58 ASN HB2 1 1
25 40561 1 1 58 ASN HB3 H 10.789 -0.931 -5.590 1.00 . A A . 58 ASN HB3 1 1
25 40562 1 1 58 ASN HD21 H 10.748 -4.047 -6.730 1.00 . A A . 58 ASN HD21 1 1
25 40563 1 1 58 ASN HD22 H 12.296 -4.577 -6.089 1.00 . A A . 58 ASN HD22 1 1
25 40564 1 1 58 ASN N N 8.619 -0.840 -4.029 1.00 . A A . 58 ASN N 1 1
25 40565 1 1 58 ASN ND2 N 11.514 -3.939 -6.085 1.00 . A A . 58 ASN ND2 1 1
25 40566 1 1 58 ASN O O 11.476 -0.457 -2.945 1.00 . A A . 58 ASN O 1 1
25 40567 1 1 58 ASN OD1 O 12.461 -2.781 -4.439 1.00 . A A . 58 ASN OD1 1 1
25 40568 1 1 59 THR C C 12.902 -2.542 -0.685 1.00 . A A . 59 THR C 1 1
25 40569 1 1 59 THR CA C 11.465 -2.031 -0.542 1.00 . A A . 59 THR CA 1 1
25 40570 1 1 59 THR CB C 10.696 -2.784 0.558 1.00 . A A . 59 THR CB 1 1
25 40571 1 1 59 THR CG2 C 11.237 -2.459 1.946 1.00 . A A . 59 THR CG2 1 1
25 40572 1 1 59 THR H H 10.161 -3.048 -1.833 1.00 . A A . 59 THR H 1 1
25 40573 1 1 59 THR HA H 11.495 -0.960 -0.314 1.00 . A A . 59 THR HA 1 1
25 40574 1 1 59 THR HB H 10.783 -3.859 0.397 1.00 . A A . 59 THR HB 1 1
25 40575 1 1 59 THR HG1 H 8.942 -2.867 -0.270 1.00 . A A . 59 THR HG1 1 1
25 40576 1 1 59 THR HG21 H 11.462 -1.399 1.997 1.00 . A A . 59 THR HG21 1 1
25 40577 1 1 59 THR HG22 H 12.147 -3.026 2.140 1.00 . A A . 59 THR HG22 1 1
25 40578 1 1 59 THR HG23 H 10.496 -2.732 2.693 1.00 . A A . 59 THR HG23 1 1
25 40579 1 1 59 THR N N 10.720 -2.212 -1.775 1.00 . A A . 59 THR N 1 1
25 40580 1 1 59 THR O O 13.396 -3.315 0.130 1.00 . A A . 59 THR O 1 1
25 40581 1 1 59 THR OG1 O 9.325 -2.429 0.503 1.00 . A A . 59 THR OG1 1 1
25 40582 1 1 60 ASP C C 15.514 -1.504 -3.046 1.00 . A A . 60 ASP C 1 1
25 40583 1 1 60 ASP CA C 14.950 -2.514 -2.042 1.00 . A A . 60 ASP CA 1 1
25 40584 1 1 60 ASP CB C 14.927 -3.969 -2.518 1.00 . A A . 60 ASP CB 1 1
25 40585 1 1 60 ASP CG C 16.094 -4.308 -3.437 1.00 . A A . 60 ASP CG 1 1
25 40586 1 1 60 ASP H H 13.050 -1.612 -2.450 1.00 . A A . 60 ASP H 1 1
25 40587 1 1 60 ASP HA H 15.562 -2.451 -1.141 1.00 . A A . 60 ASP HA 1 1
25 40588 1 1 60 ASP HB2 H 14.957 -4.616 -1.642 1.00 . A A . 60 ASP HB2 1 1
25 40589 1 1 60 ASP HB3 H 13.973 -4.167 -3.003 1.00 . A A . 60 ASP HB3 1 1
25 40590 1 1 60 ASP N N 13.576 -2.117 -1.746 1.00 . A A . 60 ASP N 1 1
25 40591 1 1 60 ASP O O 16.620 -0.996 -2.887 1.00 . A A . 60 ASP O 1 1
25 40592 1 1 60 ASP OD1 O 17.170 -4.644 -2.894 1.00 . A A . 60 ASP OD1 1 1
25 40593 1 1 60 ASP OD2 O 15.882 -4.219 -4.666 1.00 . A A . 60 ASP OD2 1 1
25 40594 1 1 61 GLU C C 14.478 1.262 -4.309 1.00 . A A . 61 GLU C 1 1
25 40595 1 1 61 GLU CA C 14.871 -0.069 -4.976 1.00 . A A . 61 GLU CA 1 1
25 40596 1 1 61 GLU CB C 13.972 -0.380 -6.173 1.00 . A A . 61 GLU CB 1 1
25 40597 1 1 61 GLU CD C 13.164 0.198 -8.480 1.00 . A A . 61 GLU CD 1 1
25 40598 1 1 61 GLU CG C 14.088 0.609 -7.336 1.00 . A A . 61 GLU CG 1 1
25 40599 1 1 61 GLU H H 13.855 -1.717 -4.135 1.00 . A A . 61 GLU H 1 1
25 40600 1 1 61 GLU HA H 15.914 -0.028 -5.296 1.00 . A A . 61 GLU HA 1 1
25 40601 1 1 61 GLU HB2 H 14.217 -1.377 -6.548 1.00 . A A . 61 GLU HB2 1 1
25 40602 1 1 61 GLU HB3 H 12.944 -0.382 -5.818 1.00 . A A . 61 GLU HB3 1 1
25 40603 1 1 61 GLU HG2 H 13.811 1.614 -7.016 1.00 . A A . 61 GLU HG2 1 1
25 40604 1 1 61 GLU HG3 H 15.121 0.625 -7.681 1.00 . A A . 61 GLU HG3 1 1
25 40605 1 1 61 GLU N N 14.682 -1.149 -4.023 1.00 . A A . 61 GLU N 1 1
25 40606 1 1 61 GLU O O 14.896 2.339 -4.730 1.00 . A A . 61 GLU O 1 1
25 40607 1 1 61 GLU OE1 O 12.031 -0.226 -8.159 1.00 . A A . 61 GLU OE1 1 1
25 40608 1 1 61 GLU OE2 O 13.609 0.305 -9.643 1.00 . A A . 61 GLU OE2 1 1
25 40609 1 1 62 SER C C 12.976 1.964 -1.028 1.00 . A A . 62 SER C 1 1
25 40610 1 1 62 SER CA C 13.162 2.347 -2.505 1.00 . A A . 62 SER CA 1 1
25 40611 1 1 62 SER CB C 11.879 2.858 -3.156 1.00 . A A . 62 SER CB 1 1
25 40612 1 1 62 SER H H 13.215 0.320 -3.032 1.00 . A A . 62 SER H 1 1
25 40613 1 1 62 SER HA H 13.913 3.135 -2.527 1.00 . A A . 62 SER HA 1 1
25 40614 1 1 62 SER HB2 H 11.181 2.032 -3.294 1.00 . A A . 62 SER HB2 1 1
25 40615 1 1 62 SER HB3 H 11.401 3.592 -2.514 1.00 . A A . 62 SER HB3 1 1
25 40616 1 1 62 SER HG H 13.167 3.286 -4.568 1.00 . A A . 62 SER HG 1 1
25 40617 1 1 62 SER N N 13.621 1.209 -3.284 1.00 . A A . 62 SER N 1 1
25 40618 1 1 62 SER O O 11.875 2.049 -0.489 1.00 . A A . 62 SER O 1 1
25 40619 1 1 62 SER OG O 12.220 3.428 -4.407 1.00 . A A . 62 SER OG 1 1
25 40620 1 1 63 PRO C C 14.173 2.418 1.898 1.00 . A A . 63 PRO C 1 1
25 40621 1 1 63 PRO CA C 14.138 1.174 1.024 1.00 . A A . 63 PRO CA 1 1
25 40622 1 1 63 PRO CB C 15.445 0.395 1.167 1.00 . A A . 63 PRO CB 1 1
25 40623 1 1 63 PRO CD C 15.393 1.483 -0.943 1.00 . A A . 63 PRO CD 1 1
25 40624 1 1 63 PRO CG C 16.357 1.132 0.187 1.00 . A A . 63 PRO CG 1 1
25 40625 1 1 63 PRO HA H 13.290 0.543 1.296 1.00 . A A . 63 PRO HA 1 1
25 40626 1 1 63 PRO HB2 H 15.835 0.415 2.185 1.00 . A A . 63 PRO HB2 1 1
25 40627 1 1 63 PRO HB3 H 15.301 -0.634 0.834 1.00 . A A . 63 PRO HB3 1 1
25 40628 1 1 63 PRO HD2 H 15.701 2.374 -1.487 1.00 . A A . 63 PRO HD2 1 1
25 40629 1 1 63 PRO HD3 H 15.326 0.654 -1.614 1.00 . A A . 63 PRO HD3 1 1
25 40630 1 1 63 PRO HG2 H 16.762 2.035 0.646 1.00 . A A . 63 PRO HG2 1 1
25 40631 1 1 63 PRO HG3 H 17.177 0.516 -0.167 1.00 . A A . 63 PRO HG3 1 1
25 40632 1 1 63 PRO N N 14.073 1.573 -0.363 1.00 . A A . 63 PRO N 1 1
25 40633 1 1 63 PRO O O 13.782 2.355 3.052 1.00 . A A . 63 PRO O 1 1
25 40634 1 1 64 ASN C C 13.535 5.086 2.852 1.00 . A A . 64 ASN C 1 1
25 40635 1 1 64 ASN CA C 14.782 4.835 2.007 1.00 . A A . 64 ASN CA 1 1
25 40636 1 1 64 ASN CB C 14.926 5.949 0.952 1.00 . A A . 64 ASN CB 1 1
25 40637 1 1 64 ASN CG C 16.091 5.754 -0.015 1.00 . A A . 64 ASN CG 1 1
25 40638 1 1 64 ASN H H 15.150 3.408 0.465 1.00 . A A . 64 ASN H 1 1
25 40639 1 1 64 ASN HA H 15.654 4.844 2.657 1.00 . A A . 64 ASN HA 1 1
25 40640 1 1 64 ASN HB2 H 14.019 6.012 0.351 1.00 . A A . 64 ASN HB2 1 1
25 40641 1 1 64 ASN HB3 H 15.063 6.902 1.466 1.00 . A A . 64 ASN HB3 1 1
25 40642 1 1 64 ASN HD21 H 15.399 7.248 -1.220 1.00 . A A . 64 ASN HD21 1 1
25 40643 1 1 64 ASN HD22 H 16.892 6.455 -1.731 1.00 . A A . 64 ASN HD22 1 1
25 40644 1 1 64 ASN N N 14.679 3.531 1.354 1.00 . A A . 64 ASN N 1 1
25 40645 1 1 64 ASN ND2 N 16.140 6.560 -1.070 1.00 . A A . 64 ASN ND2 1 1
25 40646 1 1 64 ASN O O 13.589 5.183 4.077 1.00 . A A . 64 ASN O 1 1
25 40647 1 1 64 ASN OD1 O 16.915 4.861 0.151 1.00 . A A . 64 ASN OD1 1 1
25 40648 1 1 65 VAL C C 10.818 4.287 3.834 1.00 . A A . 65 VAL C 1 1
25 40649 1 1 65 VAL CA C 11.087 5.332 2.754 1.00 . A A . 65 VAL CA 1 1
25 40650 1 1 65 VAL CB C 10.047 5.264 1.627 1.00 . A A . 65 VAL CB 1 1
25 40651 1 1 65 VAL CG1 C 8.641 5.429 2.198 1.00 . A A . 65 VAL CG1 1 1
25 40652 1 1 65 VAL CG2 C 10.306 6.356 0.580 1.00 . A A . 65 VAL CG2 1 1
25 40653 1 1 65 VAL H H 12.440 4.959 1.175 1.00 . A A . 65 VAL H 1 1
25 40654 1 1 65 VAL HA H 11.061 6.317 3.215 1.00 . A A . 65 VAL HA 1 1
25 40655 1 1 65 VAL HB H 10.103 4.291 1.134 1.00 . A A . 65 VAL HB 1 1
25 40656 1 1 65 VAL HG11 H 7.924 5.316 1.388 1.00 . A A . 65 VAL HG11 1 1
25 40657 1 1 65 VAL HG12 H 8.549 6.412 2.655 1.00 . A A . 65 VAL HG12 1 1
25 40658 1 1 65 VAL HG13 H 8.438 4.670 2.950 1.00 . A A . 65 VAL HG13 1 1
25 40659 1 1 65 VAL HG21 H 11.255 6.189 0.070 1.00 . A A . 65 VAL HG21 1 1
25 40660 1 1 65 VAL HG22 H 9.512 6.344 -0.165 1.00 . A A . 65 VAL HG22 1 1
25 40661 1 1 65 VAL HG23 H 10.332 7.335 1.060 1.00 . A A . 65 VAL HG23 1 1
25 40662 1 1 65 VAL N N 12.393 5.116 2.169 1.00 . A A . 65 VAL N 1 1
25 40663 1 1 65 VAL O O 10.471 4.614 4.968 1.00 . A A . 65 VAL O 1 1
25 40664 1 1 66 ALA C C 11.569 2.052 5.665 1.00 . A A . 66 ALA C 1 1
25 40665 1 1 66 ALA CA C 10.737 1.909 4.384 1.00 . A A . 66 ALA CA 1 1
25 40666 1 1 66 ALA CB C 11.044 0.591 3.676 1.00 . A A . 66 ALA CB 1 1
25 40667 1 1 66 ALA H H 11.322 2.840 2.529 1.00 . A A . 66 ALA H 1 1
25 40668 1 1 66 ALA HA H 9.684 1.915 4.667 1.00 . A A . 66 ALA HA 1 1
25 40669 1 1 66 ALA HB1 H 10.478 0.542 2.747 1.00 . A A . 66 ALA HB1 1 1
25 40670 1 1 66 ALA HB2 H 10.757 -0.245 4.313 1.00 . A A . 66 ALA HB2 1 1
25 40671 1 1 66 ALA HB3 H 12.108 0.511 3.460 1.00 . A A . 66 ALA HB3 1 1
25 40672 1 1 66 ALA N N 10.975 3.016 3.466 1.00 . A A . 66 ALA N 1 1
25 40673 1 1 66 ALA O O 11.105 1.700 6.745 1.00 . A A . 66 ALA O 1 1
25 40674 1 1 67 SER C C 13.223 3.979 7.497 1.00 . A A . 67 SER C 1 1
25 40675 1 1 67 SER CA C 13.702 2.799 6.657 1.00 . A A . 67 SER CA 1 1
25 40676 1 1 67 SER CB C 15.120 3.033 6.123 1.00 . A A . 67 SER CB 1 1
25 40677 1 1 67 SER H H 13.088 2.871 4.626 1.00 . A A . 67 SER H 1 1
25 40678 1 1 67 SER HA H 13.710 1.912 7.286 1.00 . A A . 67 SER HA 1 1
25 40679 1 1 67 SER HB2 H 15.184 3.992 5.608 1.00 . A A . 67 SER HB2 1 1
25 40680 1 1 67 SER HB3 H 15.816 3.045 6.963 1.00 . A A . 67 SER HB3 1 1
25 40681 1 1 67 SER HG H 14.873 2.004 4.480 1.00 . A A . 67 SER HG 1 1
25 40682 1 1 67 SER N N 12.787 2.583 5.549 1.00 . A A . 67 SER N 1 1
25 40683 1 1 67 SER O O 13.183 3.890 8.720 1.00 . A A . 67 SER O 1 1
25 40684 1 1 67 SER OG O 15.481 1.996 5.230 1.00 . A A . 67 SER OG 1 1
25 40685 1 1 68 GLU C C 11.109 5.905 8.344 1.00 . A A . 68 GLU C 1 1
25 40686 1 1 68 GLU CA C 12.323 6.272 7.485 1.00 . A A . 68 GLU CA 1 1
25 40687 1 1 68 GLU CB C 11.932 7.312 6.426 1.00 . A A . 68 GLU CB 1 1
25 40688 1 1 68 GLU CD C 12.774 8.531 4.377 1.00 . A A . 68 GLU CD 1 1
25 40689 1 1 68 GLU CG C 13.155 7.916 5.722 1.00 . A A . 68 GLU CG 1 1
25 40690 1 1 68 GLU H H 12.923 5.061 5.822 1.00 . A A . 68 GLU H 1 1
25 40691 1 1 68 GLU HA H 13.089 6.697 8.136 1.00 . A A . 68 GLU HA 1 1
25 40692 1 1 68 GLU HB2 H 11.276 6.847 5.691 1.00 . A A . 68 GLU HB2 1 1
25 40693 1 1 68 GLU HB3 H 11.375 8.119 6.905 1.00 . A A . 68 GLU HB3 1 1
25 40694 1 1 68 GLU HG2 H 13.590 8.689 6.355 1.00 . A A . 68 GLU HG2 1 1
25 40695 1 1 68 GLU HG3 H 13.914 7.155 5.554 1.00 . A A . 68 GLU HG3 1 1
25 40696 1 1 68 GLU N N 12.852 5.077 6.834 1.00 . A A . 68 GLU N 1 1
25 40697 1 1 68 GLU O O 10.987 6.373 9.472 1.00 . A A . 68 GLU O 1 1
25 40698 1 1 68 GLU OE1 O 11.760 9.262 4.353 1.00 . A A . 68 GLU OE1 1 1
25 40699 1 1 68 GLU OE2 O 13.495 8.253 3.394 1.00 . A A . 68 GLU OE2 1 1
25 40700 1 1 69 TYR C C 9.386 3.525 9.543 1.00 . A A . 69 TYR C 1 1
25 40701 1 1 69 TYR CA C 9.031 4.630 8.538 1.00 . A A . 69 TYR CA 1 1
25 40702 1 1 69 TYR CB C 7.952 4.189 7.541 1.00 . A A . 69 TYR CB 1 1
25 40703 1 1 69 TYR CD1 C 7.539 6.164 6.000 1.00 . A A . 69 TYR CD1 1 1
25 40704 1 1 69 TYR CD2 C 6.019 5.782 7.858 1.00 . A A . 69 TYR CD2 1 1
25 40705 1 1 69 TYR CE1 C 6.931 7.409 5.757 1.00 . A A . 69 TYR CE1 1 1
25 40706 1 1 69 TYR CE2 C 5.406 7.023 7.611 1.00 . A A . 69 TYR CE2 1 1
25 40707 1 1 69 TYR CG C 7.101 5.355 7.066 1.00 . A A . 69 TYR CG 1 1
25 40708 1 1 69 TYR CZ C 5.888 7.854 6.587 1.00 . A A . 69 TYR CZ 1 1
25 40709 1 1 69 TYR H H 10.348 4.768 6.847 1.00 . A A . 69 TYR H 1 1
25 40710 1 1 69 TYR HA H 8.634 5.462 9.122 1.00 . A A . 69 TYR HA 1 1
25 40711 1 1 69 TYR HB2 H 8.406 3.677 6.690 1.00 . A A . 69 TYR HB2 1 1
25 40712 1 1 69 TYR HB3 H 7.310 3.469 8.046 1.00 . A A . 69 TYR HB3 1 1
25 40713 1 1 69 TYR HD1 H 8.372 5.857 5.390 1.00 . A A . 69 TYR HD1 1 1
25 40714 1 1 69 TYR HD2 H 5.693 5.183 8.696 1.00 . A A . 69 TYR HD2 1 1
25 40715 1 1 69 TYR HE1 H 7.296 8.032 4.954 1.00 . A A . 69 TYR HE1 1 1
25 40716 1 1 69 TYR HE2 H 4.601 7.363 8.243 1.00 . A A . 69 TYR HE2 1 1
25 40717 1 1 69 TYR HH H 5.848 9.646 5.811 1.00 . A A . 69 TYR HH 1 1
25 40718 1 1 69 TYR N N 10.217 5.065 7.809 1.00 . A A . 69 TYR N 1 1
25 40719 1 1 69 TYR O O 8.764 3.441 10.599 1.00 . A A . 69 TYR O 1 1
25 40720 1 1 69 TYR OH O 5.355 9.098 6.426 1.00 . A A . 69 TYR OH 1 1
25 40721 1 1 70 GLY C C 10.117 0.329 9.935 1.00 . A A . 70 GLY C 1 1
25 40722 1 1 70 GLY CA C 10.864 1.643 10.130 1.00 . A A . 70 GLY CA 1 1
25 40723 1 1 70 GLY H H 10.770 2.727 8.302 1.00 . A A . 70 GLY H 1 1
25 40724 1 1 70 GLY HA2 H 11.919 1.476 9.914 1.00 . A A . 70 GLY HA2 1 1
25 40725 1 1 70 GLY HA3 H 10.776 1.965 11.169 1.00 . A A . 70 GLY HA3 1 1
25 40726 1 1 70 GLY N N 10.369 2.679 9.230 1.00 . A A . 70 GLY N 1 1
25 40727 1 1 70 GLY O O 9.623 -0.273 10.887 1.00 . A A . 70 GLY O 1 1
25 40728 1 1 71 ILE C C 10.269 -2.553 8.659 1.00 . A A . 71 ILE C 1 1
25 40729 1 1 71 ILE CA C 9.360 -1.366 8.339 1.00 . A A . 71 ILE CA 1 1
25 40730 1 1 71 ILE CB C 8.951 -1.304 6.862 1.00 . A A . 71 ILE CB 1 1
25 40731 1 1 71 ILE CD1 C 7.410 -0.016 5.301 1.00 . A A . 71 ILE CD1 1 1
25 40732 1 1 71 ILE CG1 C 7.950 -0.145 6.718 1.00 . A A . 71 ILE CG1 1 1
25 40733 1 1 71 ILE CG2 C 8.324 -2.625 6.396 1.00 . A A . 71 ILE CG2 1 1
25 40734 1 1 71 ILE H H 10.484 0.408 7.948 1.00 . A A . 71 ILE H 1 1
25 40735 1 1 71 ILE HA H 8.452 -1.455 8.936 1.00 . A A . 71 ILE HA 1 1
25 40736 1 1 71 ILE HB H 9.833 -1.107 6.253 1.00 . A A . 71 ILE HB 1 1
25 40737 1 1 71 ILE HD11 H 6.916 0.949 5.204 1.00 . A A . 71 ILE HD11 1 1
25 40738 1 1 71 ILE HD12 H 8.238 -0.075 4.598 1.00 . A A . 71 ILE HD12 1 1
25 40739 1 1 71 ILE HD13 H 6.689 -0.805 5.091 1.00 . A A . 71 ILE HD13 1 1
25 40740 1 1 71 ILE HG12 H 7.113 -0.292 7.401 1.00 . A A . 71 ILE HG12 1 1
25 40741 1 1 71 ILE HG13 H 8.437 0.799 6.962 1.00 . A A . 71 ILE HG13 1 1
25 40742 1 1 71 ILE HG21 H 7.414 -2.823 6.959 1.00 . A A . 71 ILE HG21 1 1
25 40743 1 1 71 ILE HG22 H 9.020 -3.451 6.534 1.00 . A A . 71 ILE HG22 1 1
25 40744 1 1 71 ILE HG23 H 8.086 -2.575 5.335 1.00 . A A . 71 ILE HG23 1 1
25 40745 1 1 71 ILE N N 10.045 -0.131 8.688 1.00 . A A . 71 ILE N 1 1
25 40746 1 1 71 ILE O O 11.281 -2.769 7.996 1.00 . A A . 71 ILE O 1 1
25 40747 1 1 72 ARG C C 10.504 -5.706 9.191 1.00 . A A . 72 ARG C 1 1
25 40748 1 1 72 ARG CA C 10.667 -4.490 10.109 1.00 . A A . 72 ARG CA 1 1
25 40749 1 1 72 ARG CB C 10.306 -4.833 11.569 1.00 . A A . 72 ARG CB 1 1
25 40750 1 1 72 ARG CD C 7.786 -4.730 12.267 1.00 . A A . 72 ARG CD 1 1
25 40751 1 1 72 ARG CG C 8.985 -5.588 11.829 1.00 . A A . 72 ARG CG 1 1
25 40752 1 1 72 ARG CZ C 6.695 -4.018 10.125 1.00 . A A . 72 ARG CZ 1 1
25 40753 1 1 72 ARG H H 9.061 -3.109 10.183 1.00 . A A . 72 ARG H 1 1
25 40754 1 1 72 ARG HA H 11.723 -4.211 10.094 1.00 . A A . 72 ARG HA 1 1
25 40755 1 1 72 ARG HB2 H 11.105 -5.491 11.917 1.00 . A A . 72 ARG HB2 1 1
25 40756 1 1 72 ARG HB3 H 10.343 -3.931 12.181 1.00 . A A . 72 ARG HB3 1 1
25 40757 1 1 72 ARG HD2 H 6.951 -5.388 12.518 1.00 . A A . 72 ARG HD2 1 1
25 40758 1 1 72 ARG HD3 H 8.061 -4.191 13.176 1.00 . A A . 72 ARG HD3 1 1
25 40759 1 1 72 ARG HE H 7.418 -2.778 11.551 1.00 . A A . 72 ARG HE 1 1
25 40760 1 1 72 ARG HG2 H 8.717 -6.233 10.997 1.00 . A A . 72 ARG HG2 1 1
25 40761 1 1 72 ARG HG3 H 9.181 -6.255 12.671 1.00 . A A . 72 ARG HG3 1 1
25 40762 1 1 72 ARG HH11 H 6.817 -6.045 10.273 1.00 . A A . 72 ARG HH11 1 1
25 40763 1 1 72 ARG HH12 H 6.121 -5.434 8.780 1.00 . A A . 72 ARG HH12 1 1
25 40764 1 1 72 ARG HH21 H 6.279 -2.061 9.699 1.00 . A A . 72 ARG HH21 1 1
25 40765 1 1 72 ARG HH22 H 5.715 -3.240 8.530 1.00 . A A . 72 ARG HH22 1 1
25 40766 1 1 72 ARG N N 9.884 -3.353 9.656 1.00 . A A . 72 ARG N 1 1
25 40767 1 1 72 ARG NE N 7.331 -3.748 11.274 1.00 . A A . 72 ARG NE 1 1
25 40768 1 1 72 ARG NH1 N 6.525 -5.271 9.697 1.00 . A A . 72 ARG NH1 1 1
25 40769 1 1 72 ARG NH2 N 6.222 -3.017 9.383 1.00 . A A . 72 ARG NH2 1 1
25 40770 1 1 72 ARG O O 11.390 -6.557 9.130 1.00 . A A . 72 ARG O 1 1
25 40771 1 1 73 SER C C 8.004 -6.506 6.616 1.00 . A A . 73 SER C 1 1
25 40772 1 1 73 SER CA C 9.076 -6.949 7.608 1.00 . A A . 73 SER CA 1 1
25 40773 1 1 73 SER CB C 8.592 -8.169 8.407 1.00 . A A . 73 SER CB 1 1
25 40774 1 1 73 SER H H 8.660 -5.111 8.564 1.00 . A A . 73 SER H 1 1
25 40775 1 1 73 SER HA H 9.980 -7.210 7.056 1.00 . A A . 73 SER HA 1 1
25 40776 1 1 73 SER HB2 H 7.590 -7.985 8.795 1.00 . A A . 73 SER HB2 1 1
25 40777 1 1 73 SER HB3 H 8.550 -9.037 7.747 1.00 . A A . 73 SER HB3 1 1
25 40778 1 1 73 SER HG H 10.333 -8.100 9.298 1.00 . A A . 73 SER HG 1 1
25 40779 1 1 73 SER N N 9.365 -5.835 8.503 1.00 . A A . 73 SER N 1 1
25 40780 1 1 73 SER O O 7.302 -5.528 6.872 1.00 . A A . 73 SER O 1 1
25 40781 1 1 73 SER OG O 9.454 -8.455 9.491 1.00 . A A . 73 SER OG 1 1
25 40782 1 1 74 ILE C C 6.128 -8.209 4.138 1.00 . A A . 74 ILE C 1 1
25 40783 1 1 74 ILE CA C 6.904 -6.926 4.453 1.00 . A A . 74 ILE CA 1 1
25 40784 1 1 74 ILE CB C 7.638 -6.362 3.219 1.00 . A A . 74 ILE CB 1 1
25 40785 1 1 74 ILE CD1 C 9.374 -6.794 1.450 1.00 . A A . 74 ILE CD1 1 1
25 40786 1 1 74 ILE CG1 C 8.900 -7.159 2.859 1.00 . A A . 74 ILE CG1 1 1
25 40787 1 1 74 ILE CG2 C 7.987 -4.889 3.476 1.00 . A A . 74 ILE CG2 1 1
25 40788 1 1 74 ILE H H 8.366 -8.094 5.379 1.00 . A A . 74 ILE H 1 1
25 40789 1 1 74 ILE HA H 6.199 -6.184 4.815 1.00 . A A . 74 ILE HA 1 1
25 40790 1 1 74 ILE HB H 6.983 -6.423 2.357 1.00 . A A . 74 ILE HB 1 1
25 40791 1 1 74 ILE HD11 H 8.564 -6.923 0.735 1.00 . A A . 74 ILE HD11 1 1
25 40792 1 1 74 ILE HD12 H 10.188 -7.453 1.170 1.00 . A A . 74 ILE HD12 1 1
25 40793 1 1 74 ILE HD13 H 9.732 -5.767 1.415 1.00 . A A . 74 ILE HD13 1 1
25 40794 1 1 74 ILE HG12 H 9.699 -6.958 3.572 1.00 . A A . 74 ILE HG12 1 1
25 40795 1 1 74 ILE HG13 H 8.675 -8.225 2.871 1.00 . A A . 74 ILE HG13 1 1
25 40796 1 1 74 ILE HG21 H 8.736 -4.810 4.264 1.00 . A A . 74 ILE HG21 1 1
25 40797 1 1 74 ILE HG22 H 7.093 -4.343 3.776 1.00 . A A . 74 ILE HG22 1 1
25 40798 1 1 74 ILE HG23 H 8.374 -4.425 2.570 1.00 . A A . 74 ILE HG23 1 1
25 40799 1 1 74 ILE N N 7.863 -7.226 5.502 1.00 . A A . 74 ILE N 1 1
25 40800 1 1 74 ILE O O 6.657 -9.295 4.375 1.00 . A A . 74 ILE O 1 1
25 40801 1 1 75 PRO C C 3.623 -6.177 4.478 1.00 . A A . 75 PRO C 1 1
25 40802 1 1 75 PRO CA C 4.200 -6.896 3.268 1.00 . A A . 75 PRO CA 1 1
25 40803 1 1 75 PRO CB C 3.078 -7.290 2.319 1.00 . A A . 75 PRO CB 1 1
25 40804 1 1 75 PRO CD C 4.134 -9.273 3.192 1.00 . A A . 75 PRO CD 1 1
25 40805 1 1 75 PRO CG C 2.791 -8.742 2.703 1.00 . A A . 75 PRO CG 1 1
25 40806 1 1 75 PRO HA H 4.860 -6.223 2.728 1.00 . A A . 75 PRO HA 1 1
25 40807 1 1 75 PRO HB2 H 2.204 -6.647 2.420 1.00 . A A . 75 PRO HB2 1 1
25 40808 1 1 75 PRO HB3 H 3.465 -7.193 1.309 1.00 . A A . 75 PRO HB3 1 1
25 40809 1 1 75 PRO HD2 H 4.006 -9.990 4.005 1.00 . A A . 75 PRO HD2 1 1
25 40810 1 1 75 PRO HD3 H 4.657 -9.730 2.364 1.00 . A A . 75 PRO HD3 1 1
25 40811 1 1 75 PRO HG2 H 2.117 -8.758 3.554 1.00 . A A . 75 PRO HG2 1 1
25 40812 1 1 75 PRO HG3 H 2.379 -9.323 1.877 1.00 . A A . 75 PRO HG3 1 1
25 40813 1 1 75 PRO N N 4.897 -8.119 3.613 1.00 . A A . 75 PRO N 1 1
25 40814 1 1 75 PRO O O 3.000 -6.775 5.355 1.00 . A A . 75 PRO O 1 1
25 40815 1 1 76 THR C C 2.517 -2.953 4.546 1.00 . A A . 76 THR C 1 1
25 40816 1 1 76 THR CA C 3.286 -3.930 5.419 1.00 . A A . 76 THR CA 1 1
25 40817 1 1 76 THR CB C 4.380 -3.235 6.245 1.00 . A A . 76 THR CB 1 1
25 40818 1 1 76 THR CG2 C 3.771 -2.151 7.140 1.00 . A A . 76 THR CG2 1 1
25 40819 1 1 76 THR H H 4.248 -4.500 3.617 1.00 . A A . 76 THR H 1 1
25 40820 1 1 76 THR HA H 2.608 -4.436 6.111 1.00 . A A . 76 THR HA 1 1
25 40821 1 1 76 THR HB H 5.112 -2.778 5.578 1.00 . A A . 76 THR HB 1 1
25 40822 1 1 76 THR HG1 H 5.676 -4.671 6.606 1.00 . A A . 76 THR HG1 1 1
25 40823 1 1 76 THR HG21 H 3.056 -2.602 7.829 1.00 . A A . 76 THR HG21 1 1
25 40824 1 1 76 THR HG22 H 4.555 -1.661 7.714 1.00 . A A . 76 THR HG22 1 1
25 40825 1 1 76 THR HG23 H 3.264 -1.393 6.545 1.00 . A A . 76 THR HG23 1 1
25 40826 1 1 76 THR N N 3.841 -4.868 4.470 1.00 . A A . 76 THR N 1 1
25 40827 1 1 76 THR O O 3.117 -2.123 3.861 1.00 . A A . 76 THR O 1 1
25 40828 1 1 76 THR OG1 O 5.016 -4.163 7.101 1.00 . A A . 76 THR OG1 1 1
25 40829 1 1 77 ILE C C 0.171 -0.993 4.721 1.00 . A A . 77 ILE C 1 1
25 40830 1 1 77 ILE CA C 0.324 -2.197 3.806 1.00 . A A . 77 ILE CA 1 1
25 40831 1 1 77 ILE CB C -1.024 -2.885 3.522 1.00 . A A . 77 ILE CB 1 1
25 40832 1 1 77 ILE CD1 C -2.049 -4.877 2.281 1.00 . A A . 77 ILE CD1 1 1
25 40833 1 1 77 ILE CG1 C -0.797 -4.028 2.516 1.00 . A A . 77 ILE CG1 1 1
25 40834 1 1 77 ILE CG2 C -2.039 -1.874 2.971 1.00 . A A . 77 ILE CG2 1 1
25 40835 1 1 77 ILE H H 0.773 -3.775 5.141 1.00 . A A . 77 ILE H 1 1
25 40836 1 1 77 ILE HA H 0.784 -1.897 2.872 1.00 . A A . 77 ILE HA 1 1
25 40837 1 1 77 ILE HB H -1.417 -3.299 4.452 1.00 . A A . 77 ILE HB 1 1
25 40838 1 1 77 ILE HD11 H -2.797 -4.319 1.719 1.00 . A A . 77 ILE HD11 1 1
25 40839 1 1 77 ILE HD12 H -1.778 -5.762 1.705 1.00 . A A . 77 ILE HD12 1 1
25 40840 1 1 77 ILE HD13 H -2.468 -5.188 3.238 1.00 . A A . 77 ILE HD13 1 1
25 40841 1 1 77 ILE HG12 H -0.462 -3.618 1.564 1.00 . A A . 77 ILE HG12 1 1
25 40842 1 1 77 ILE HG13 H -0.020 -4.689 2.897 1.00 . A A . 77 ILE HG13 1 1
25 40843 1 1 77 ILE HG21 H -1.649 -1.428 2.057 1.00 . A A . 77 ILE HG21 1 1
25 40844 1 1 77 ILE HG22 H -2.236 -1.086 3.697 1.00 . A A . 77 ILE HG22 1 1
25 40845 1 1 77 ILE HG23 H -2.988 -2.364 2.762 1.00 . A A . 77 ILE HG23 1 1
25 40846 1 1 77 ILE N N 1.199 -3.103 4.514 1.00 . A A . 77 ILE N 1 1
25 40847 1 1 77 ILE O O 0.049 -1.182 5.930 1.00 . A A . 77 ILE O 1 1
25 40848 1 1 78 MET C C -1.023 2.294 4.223 1.00 . A A . 78 MET C 1 1
25 40849 1 1 78 MET CA C -0.015 1.435 4.959 1.00 . A A . 78 MET CA 1 1
25 40850 1 1 78 MET CB C 1.249 2.259 5.184 1.00 . A A . 78 MET CB 1 1
25 40851 1 1 78 MET CE C 4.713 1.333 7.304 1.00 . A A . 78 MET CE 1 1
25 40852 1 1 78 MET CG C 2.388 1.490 5.851 1.00 . A A . 78 MET CG 1 1
25 40853 1 1 78 MET H H 0.300 0.315 3.176 1.00 . A A . 78 MET H 1 1
25 40854 1 1 78 MET HA H -0.420 1.191 5.934 1.00 . A A . 78 MET HA 1 1
25 40855 1 1 78 MET HB2 H 1.562 2.658 4.230 1.00 . A A . 78 MET HB2 1 1
25 40856 1 1 78 MET HB3 H 0.990 3.100 5.829 1.00 . A A . 78 MET HB3 1 1
25 40857 1 1 78 MET HE1 H 4.961 0.528 6.616 1.00 . A A . 78 MET HE1 1 1
25 40858 1 1 78 MET HE2 H 5.626 1.800 7.669 1.00 . A A . 78 MET HE2 1 1
25 40859 1 1 78 MET HE3 H 4.142 0.939 8.144 1.00 . A A . 78 MET HE3 1 1
25 40860 1 1 78 MET HG2 H 1.995 0.964 6.717 1.00 . A A . 78 MET HG2 1 1
25 40861 1 1 78 MET HG3 H 2.795 0.760 5.151 1.00 . A A . 78 MET HG3 1 1
25 40862 1 1 78 MET N N 0.222 0.226 4.187 1.00 . A A . 78 MET N 1 1
25 40863 1 1 78 MET O O -1.065 2.310 2.993 1.00 . A A . 78 MET O 1 1
25 40864 1 1 78 MET SD S 3.728 2.560 6.429 1.00 . A A . 78 MET SD 1 1
25 40865 1 1 79 VAL C C -2.189 5.344 4.751 1.00 . A A . 79 VAL C 1 1
25 40866 1 1 79 VAL CA C -2.790 3.970 4.522 1.00 . A A . 79 VAL CA 1 1
25 40867 1 1 79 VAL CB C -4.122 3.827 5.273 1.00 . A A . 79 VAL CB 1 1
25 40868 1 1 79 VAL CG1 C -5.063 4.997 4.939 1.00 . A A . 79 VAL CG1 1 1
25 40869 1 1 79 VAL CG2 C -4.793 2.495 4.917 1.00 . A A . 79 VAL CG2 1 1
25 40870 1 1 79 VAL H H -1.576 3.035 5.995 1.00 . A A . 79 VAL H 1 1
25 40871 1 1 79 VAL HA H -2.977 3.808 3.463 1.00 . A A . 79 VAL HA 1 1
25 40872 1 1 79 VAL HB H -3.931 3.841 6.344 1.00 . A A . 79 VAL HB 1 1
25 40873 1 1 79 VAL HG11 H -6.029 4.846 5.420 1.00 . A A . 79 VAL HG11 1 1
25 40874 1 1 79 VAL HG12 H -5.203 5.072 3.861 1.00 . A A . 79 VAL HG12 1 1
25 40875 1 1 79 VAL HG13 H -4.656 5.942 5.303 1.00 . A A . 79 VAL HG13 1 1
25 40876 1 1 79 VAL HG21 H -4.146 1.662 5.194 1.00 . A A . 79 VAL HG21 1 1
25 40877 1 1 79 VAL HG22 H -4.994 2.452 3.846 1.00 . A A . 79 VAL HG22 1 1
25 40878 1 1 79 VAL HG23 H -5.732 2.402 5.461 1.00 . A A . 79 VAL HG23 1 1
25 40879 1 1 79 VAL N N -1.809 3.022 5.006 1.00 . A A . 79 VAL N 1 1
25 40880 1 1 79 VAL O O -1.757 5.629 5.867 1.00 . A A . 79 VAL O 1 1
25 40881 1 1 80 PHE C C -2.923 8.410 3.402 1.00 . A A . 80 PHE C 1 1
25 40882 1 1 80 PHE CA C -1.721 7.548 3.746 1.00 . A A . 80 PHE CA 1 1
25 40883 1 1 80 PHE CB C -0.548 7.771 2.788 1.00 . A A . 80 PHE CB 1 1
25 40884 1 1 80 PHE CD1 C 1.141 5.975 3.399 1.00 . A A . 80 PHE CD1 1 1
25 40885 1 1 80 PHE CD2 C 1.714 8.310 3.779 1.00 . A A . 80 PHE CD2 1 1
25 40886 1 1 80 PHE CE1 C 2.396 5.589 3.901 1.00 . A A . 80 PHE CE1 1 1
25 40887 1 1 80 PHE CE2 C 2.959 7.920 4.301 1.00 . A A . 80 PHE CE2 1 1
25 40888 1 1 80 PHE CG C 0.792 7.338 3.350 1.00 . A A . 80 PHE CG 1 1
25 40889 1 1 80 PHE CZ C 3.294 6.557 4.376 1.00 . A A . 80 PHE CZ 1 1
25 40890 1 1 80 PHE H H -2.625 5.868 2.856 1.00 . A A . 80 PHE H 1 1
25 40891 1 1 80 PHE HA H -1.417 7.825 4.750 1.00 . A A . 80 PHE HA 1 1
25 40892 1 1 80 PHE HB2 H -0.729 7.230 1.864 1.00 . A A . 80 PHE HB2 1 1
25 40893 1 1 80 PHE HB3 H -0.496 8.833 2.542 1.00 . A A . 80 PHE HB3 1 1
25 40894 1 1 80 PHE HD1 H 0.450 5.223 3.045 1.00 . A A . 80 PHE HD1 1 1
25 40895 1 1 80 PHE HD2 H 1.472 9.362 3.706 1.00 . A A . 80 PHE HD2 1 1
25 40896 1 1 80 PHE HE1 H 2.681 4.549 3.919 1.00 . A A . 80 PHE HE1 1 1
25 40897 1 1 80 PHE HE2 H 3.653 8.675 4.632 1.00 . A A . 80 PHE HE2 1 1
25 40898 1 1 80 PHE HZ H 4.243 6.247 4.791 1.00 . A A . 80 PHE HZ 1 1
25 40899 1 1 80 PHE N N -2.164 6.169 3.709 1.00 . A A . 80 PHE N 1 1
25 40900 1 1 80 PHE O O -3.776 8.011 2.609 1.00 . A A . 80 PHE O 1 1
25 40901 1 1 81 LYS C C -3.622 11.944 3.695 1.00 . A A . 81 LYS C 1 1
25 40902 1 1 81 LYS CA C -4.115 10.509 3.876 1.00 . A A . 81 LYS CA 1 1
25 40903 1 1 81 LYS CB C -5.051 10.364 5.089 1.00 . A A . 81 LYS CB 1 1
25 40904 1 1 81 LYS CD C -3.109 10.846 6.723 1.00 . A A . 81 LYS CD 1 1
25 40905 1 1 81 LYS CE C -2.767 11.386 8.116 1.00 . A A . 81 LYS CE 1 1
25 40906 1 1 81 LYS CG C -4.592 11.056 6.386 1.00 . A A . 81 LYS CG 1 1
25 40907 1 1 81 LYS H H -2.235 9.824 4.667 1.00 . A A . 81 LYS H 1 1
25 40908 1 1 81 LYS HA H -4.684 10.262 2.979 1.00 . A A . 81 LYS HA 1 1
25 40909 1 1 81 LYS HB2 H -6.022 10.784 4.822 1.00 . A A . 81 LYS HB2 1 1
25 40910 1 1 81 LYS HB3 H -5.196 9.301 5.289 1.00 . A A . 81 LYS HB3 1 1
25 40911 1 1 81 LYS HD2 H -2.854 9.788 6.656 1.00 . A A . 81 LYS HD2 1 1
25 40912 1 1 81 LYS HD3 H -2.497 11.398 6.008 1.00 . A A . 81 LYS HD3 1 1
25 40913 1 1 81 LYS HE2 H -1.683 11.439 8.214 1.00 . A A . 81 LYS HE2 1 1
25 40914 1 1 81 LYS HE3 H -3.178 12.389 8.238 1.00 . A A . 81 LYS HE3 1 1
25 40915 1 1 81 LYS HG2 H -4.783 12.127 6.301 1.00 . A A . 81 LYS HG2 1 1
25 40916 1 1 81 LYS HG3 H -5.215 10.672 7.196 1.00 . A A . 81 LYS HG3 1 1
25 40917 1 1 81 LYS HZ1 H -3.076 10.930 10.085 1.00 . A A . 81 LYS HZ1 1 1
25 40918 1 1 81 LYS HZ2 H -2.771 9.625 9.132 1.00 . A A . 81 LYS HZ2 1 1
25 40919 1 1 81 LYS HZ3 H -4.258 10.356 9.086 1.00 . A A . 81 LYS HZ3 1 1
25 40920 1 1 81 LYS N N -2.994 9.581 4.035 1.00 . A A . 81 LYS N 1 1
25 40921 1 1 81 LYS NZ N -3.265 10.507 9.187 1.00 . A A . 81 LYS NZ 1 1
25 40922 1 1 81 LYS O O -4.388 12.898 3.805 1.00 . A A . 81 LYS O 1 1
25 40923 1 1 82 GLY C C -0.144 12.996 3.415 1.00 . A A . 82 GLY C 1 1
25 40924 1 1 82 GLY CA C -1.624 13.337 3.315 1.00 . A A . 82 GLY CA 1 1
25 40925 1 1 82 GLY H H -1.730 11.273 3.326 1.00 . A A . 82 GLY H 1 1
25 40926 1 1 82 GLY HA2 H -1.863 13.756 2.349 1.00 . A A . 82 GLY HA2 1 1
25 40927 1 1 82 GLY HA3 H -1.916 14.024 4.111 1.00 . A A . 82 GLY HA3 1 1
25 40928 1 1 82 GLY N N -2.321 12.085 3.450 1.00 . A A . 82 GLY N 1 1
25 40929 1 1 82 GLY O O 0.225 11.835 3.226 1.00 . A A . 82 GLY O 1 1
25 40930 1 1 83 GLY C C 2.528 12.799 5.127 1.00 . A A . 83 GLY C 1 1
25 40931 1 1 83 GLY CA C 2.126 13.729 3.977 1.00 . A A . 83 GLY CA 1 1
25 40932 1 1 83 GLY H H 0.330 14.872 4.012 1.00 . A A . 83 GLY H 1 1
25 40933 1 1 83 GLY HA2 H 2.513 13.319 3.049 1.00 . A A . 83 GLY HA2 1 1
25 40934 1 1 83 GLY HA3 H 2.598 14.695 4.146 1.00 . A A . 83 GLY HA3 1 1
25 40935 1 1 83 GLY N N 0.691 13.946 3.837 1.00 . A A . 83 GLY N 1 1
25 40936 1 1 83 GLY O O 3.676 12.847 5.563 1.00 . A A . 83 GLY O 1 1
25 40937 1 1 84 LYS C C 0.837 9.860 6.540 1.00 . A A . 84 LYS C 1 1
25 40938 1 1 84 LYS CA C 1.834 11.010 6.697 1.00 . A A . 84 LYS CA 1 1
25 40939 1 1 84 LYS CB C 1.650 11.656 8.080 1.00 . A A . 84 LYS CB 1 1
25 40940 1 1 84 LYS CD C 2.547 13.221 9.837 1.00 . A A . 84 LYS CD 1 1
25 40941 1 1 84 LYS CE C 3.465 14.413 10.135 1.00 . A A . 84 LYS CE 1 1
25 40942 1 1 84 LYS CG C 2.641 12.790 8.368 1.00 . A A . 84 LYS CG 1 1
25 40943 1 1 84 LYS H H 0.741 11.852 5.125 1.00 . A A . 84 LYS H 1 1
25 40944 1 1 84 LYS HA H 2.846 10.609 6.616 1.00 . A A . 84 LYS HA 1 1
25 40945 1 1 84 LYS HB2 H 0.632 12.029 8.167 1.00 . A A . 84 LYS HB2 1 1
25 40946 1 1 84 LYS HB3 H 1.794 10.884 8.838 1.00 . A A . 84 LYS HB3 1 1
25 40947 1 1 84 LYS HD2 H 1.518 13.511 10.057 1.00 . A A . 84 LYS HD2 1 1
25 40948 1 1 84 LYS HD3 H 2.815 12.384 10.485 1.00 . A A . 84 LYS HD3 1 1
25 40949 1 1 84 LYS HE2 H 3.186 15.259 9.505 1.00 . A A . 84 LYS HE2 1 1
25 40950 1 1 84 LYS HE3 H 3.339 14.704 11.179 1.00 . A A . 84 LYS HE3 1 1
25 40951 1 1 84 LYS HG2 H 3.649 12.436 8.146 1.00 . A A . 84 LYS HG2 1 1
25 40952 1 1 84 LYS HG3 H 2.414 13.645 7.732 1.00 . A A . 84 LYS HG3 1 1
25 40953 1 1 84 LYS HZ1 H 5.457 14.886 10.144 1.00 . A A . 84 LYS HZ1 1 1
25 40954 1 1 84 LYS HZ2 H 5.028 13.858 8.932 1.00 . A A . 84 LYS HZ2 1 1
25 40955 1 1 84 LYS HZ3 H 5.152 13.302 10.479 1.00 . A A . 84 LYS HZ3 1 1
25 40956 1 1 84 LYS N N 1.612 11.964 5.627 1.00 . A A . 84 LYS N 1 1
25 40957 1 1 84 LYS NZ N 4.884 14.089 9.905 1.00 . A A . 84 LYS NZ 1 1
25 40958 1 1 84 LYS O O -0.178 9.973 5.834 1.00 . A A . 84 LYS O 1 1
25 40959 1 1 85 LYS C C -0.831 7.753 8.206 1.00 . A A . 85 LYS C 1 1
25 40960 1 1 85 LYS CA C 0.340 7.563 7.236 1.00 . A A . 85 LYS CA 1 1
25 40961 1 1 85 LYS CB C 1.185 6.331 7.594 1.00 . A A . 85 LYS CB 1 1
25 40962 1 1 85 LYS CD C 2.349 4.965 9.385 1.00 . A A . 85 LYS CD 1 1
25 40963 1 1 85 LYS CE C 1.399 3.757 9.353 1.00 . A A . 85 LYS CE 1 1
25 40964 1 1 85 LYS CG C 1.666 6.299 9.052 1.00 . A A . 85 LYS CG 1 1
25 40965 1 1 85 LYS H H 1.984 8.783 7.797 1.00 . A A . 85 LYS H 1 1
25 40966 1 1 85 LYS HA H -0.039 7.396 6.237 1.00 . A A . 85 LYS HA 1 1
25 40967 1 1 85 LYS HB2 H 0.568 5.458 7.392 1.00 . A A . 85 LYS HB2 1 1
25 40968 1 1 85 LYS HB3 H 2.049 6.286 6.932 1.00 . A A . 85 LYS HB3 1 1
25 40969 1 1 85 LYS HD2 H 3.159 4.791 8.674 1.00 . A A . 85 LYS HD2 1 1
25 40970 1 1 85 LYS HD3 H 2.785 5.039 10.384 1.00 . A A . 85 LYS HD3 1 1
25 40971 1 1 85 LYS HE2 H 1.046 3.570 8.339 1.00 . A A . 85 LYS HE2 1 1
25 40972 1 1 85 LYS HE3 H 1.955 2.878 9.674 1.00 . A A . 85 LYS HE3 1 1
25 40973 1 1 85 LYS HG2 H 2.384 7.104 9.202 1.00 . A A . 85 LYS HG2 1 1
25 40974 1 1 85 LYS HG3 H 0.840 6.457 9.745 1.00 . A A . 85 LYS HG3 1 1
25 40975 1 1 85 LYS HZ1 H -0.317 4.710 9.946 1.00 . A A . 85 LYS HZ1 1 1
25 40976 1 1 85 LYS HZ2 H 0.561 4.092 11.195 1.00 . A A . 85 LYS HZ2 1 1
25 40977 1 1 85 LYS HZ3 H -0.326 3.093 10.232 1.00 . A A . 85 LYS HZ3 1 1
25 40978 1 1 85 LYS N N 1.160 8.757 7.218 1.00 . A A . 85 LYS N 1 1
25 40979 1 1 85 LYS NZ N 0.242 3.927 10.250 1.00 . A A . 85 LYS NZ 1 1
25 40980 1 1 85 LYS O O -0.961 8.793 8.851 1.00 . A A . 85 LYS O 1 1
25 40981 1 1 86 CYS C C -2.896 5.329 9.893 1.00 . A A . 86 CYS C 1 1
25 40982 1 1 86 CYS CA C -2.811 6.702 9.236 1.00 . A A . 86 CYS CA 1 1
25 40983 1 1 86 CYS CB C -4.089 7.017 8.457 1.00 . A A . 86 CYS CB 1 1
25 40984 1 1 86 CYS H H -1.528 5.940 7.703 1.00 . A A . 86 CYS H 1 1
25 40985 1 1 86 CYS HA H -2.689 7.444 10.026 1.00 . A A . 86 CYS HA 1 1
25 40986 1 1 86 CYS HB2 H -4.022 8.008 8.020 1.00 . A A . 86 CYS HB2 1 1
25 40987 1 1 86 CYS HB3 H -4.255 6.298 7.657 1.00 . A A . 86 CYS HB3 1 1
25 40988 1 1 86 CYS HG H -4.975 7.782 10.517 1.00 . A A . 86 CYS HG 1 1
25 40989 1 1 86 CYS N N -1.668 6.725 8.334 1.00 . A A . 86 CYS N 1 1
25 40990 1 1 86 CYS O O -2.665 5.191 11.091 1.00 . A A . 86 CYS O 1 1
25 40991 1 1 86 CYS SG S -5.483 6.949 9.603 1.00 . A A . 86 CYS SG 1 1
25 40992 1 1 87 GLU C C -2.288 2.064 8.721 1.00 . A A . 87 GLU C 1 1
25 40993 1 1 87 GLU CA C -3.306 2.918 9.477 1.00 . A A . 87 GLU CA 1 1
25 40994 1 1 87 GLU CB C -4.737 2.454 9.173 1.00 . A A . 87 GLU CB 1 1
25 40995 1 1 87 GLU CD C -5.694 2.398 11.530 1.00 . A A . 87 GLU CD 1 1
25 40996 1 1 87 GLU CG C -5.751 3.061 10.155 1.00 . A A . 87 GLU CG 1 1
25 40997 1 1 87 GLU H H -3.261 4.530 8.097 1.00 . A A . 87 GLU H 1 1
25 40998 1 1 87 GLU HA H -3.108 2.802 10.544 1.00 . A A . 87 GLU HA 1 1
25 40999 1 1 87 GLU HB2 H -5.007 2.747 8.158 1.00 . A A . 87 GLU HB2 1 1
25 41000 1 1 87 GLU HB3 H -4.787 1.368 9.228 1.00 . A A . 87 GLU HB3 1 1
25 41001 1 1 87 GLU HG2 H -5.581 4.131 10.258 1.00 . A A . 87 GLU HG2 1 1
25 41002 1 1 87 GLU HG3 H -6.754 2.932 9.755 1.00 . A A . 87 GLU HG3 1 1
25 41003 1 1 87 GLU N N -3.173 4.312 9.078 1.00 . A A . 87 GLU N 1 1
25 41004 1 1 87 GLU O O -1.636 2.547 7.794 1.00 . A A . 87 GLU O 1 1
25 41005 1 1 87 GLU OE1 O -5.822 1.153 11.567 1.00 . A A . 87 GLU OE1 1 1
25 41006 1 1 87 GLU OE2 O -5.523 3.143 12.518 1.00 . A A . 87 GLU OE2 1 1
25 41007 1 1 88 THR C C -1.737 -1.571 8.785 1.00 . A A . 88 THR C 1 1
25 41008 1 1 88 THR CA C -1.247 -0.154 8.492 1.00 . A A . 88 THR CA 1 1
25 41009 1 1 88 THR CB C 0.199 0.100 8.962 1.00 . A A . 88 THR CB 1 1
25 41010 1 1 88 THR CG2 C 0.337 0.050 10.488 1.00 . A A . 88 THR CG2 1 1
25 41011 1 1 88 THR H H -2.718 0.424 9.870 1.00 . A A . 88 THR H 1 1
25 41012 1 1 88 THR HA H -1.344 -0.006 7.424 1.00 . A A . 88 THR HA 1 1
25 41013 1 1 88 THR HB H 0.498 1.088 8.613 1.00 . A A . 88 THR HB 1 1
25 41014 1 1 88 THR HG1 H 0.918 -0.936 7.478 1.00 . A A . 88 THR HG1 1 1
25 41015 1 1 88 THR HG21 H -0.282 0.814 10.959 1.00 . A A . 88 THR HG21 1 1
25 41016 1 1 88 THR HG22 H 0.043 -0.930 10.863 1.00 . A A . 88 THR HG22 1 1
25 41017 1 1 88 THR HG23 H 1.377 0.230 10.760 1.00 . A A . 88 THR HG23 1 1
25 41018 1 1 88 THR N N -2.148 0.796 9.121 1.00 . A A . 88 THR N 1 1
25 41019 1 1 88 THR O O -2.423 -1.776 9.785 1.00 . A A . 88 THR O 1 1
25 41020 1 1 88 THR OG1 O 1.091 -0.852 8.424 1.00 . A A . 88 THR OG1 1 1
25 41021 1 1 89 ILE C C -0.700 -4.783 7.543 1.00 . A A . 89 ILE C 1 1
25 41022 1 1 89 ILE CA C -1.862 -3.910 7.997 1.00 . A A . 89 ILE CA 1 1
25 41023 1 1 89 ILE CB C -3.075 -4.214 7.079 1.00 . A A . 89 ILE CB 1 1
25 41024 1 1 89 ILE CD1 C -4.950 -3.235 5.633 1.00 . A A . 89 ILE CD1 1 1
25 41025 1 1 89 ILE CG1 C -3.882 -2.962 6.699 1.00 . A A . 89 ILE CG1 1 1
25 41026 1 1 89 ILE CG2 C -3.968 -5.253 7.774 1.00 . A A . 89 ILE CG2 1 1
25 41027 1 1 89 ILE H H -0.847 -2.283 7.110 1.00 . A A . 89 ILE H 1 1
25 41028 1 1 89 ILE HA H -2.109 -4.137 9.036 1.00 . A A . 89 ILE HA 1 1
25 41029 1 1 89 ILE HB H -2.716 -4.645 6.142 1.00 . A A . 89 ILE HB 1 1
25 41030 1 1 89 ILE HD11 H -5.432 -2.296 5.361 1.00 . A A . 89 ILE HD11 1 1
25 41031 1 1 89 ILE HD12 H -5.710 -3.921 5.999 1.00 . A A . 89 ILE HD12 1 1
25 41032 1 1 89 ILE HD13 H -4.484 -3.662 4.744 1.00 . A A . 89 ILE HD13 1 1
25 41033 1 1 89 ILE HG12 H -4.332 -2.517 7.587 1.00 . A A . 89 ILE HG12 1 1
25 41034 1 1 89 ILE HG13 H -3.200 -2.246 6.248 1.00 . A A . 89 ILE HG13 1 1
25 41035 1 1 89 ILE HG21 H -3.380 -6.128 8.051 1.00 . A A . 89 ILE HG21 1 1
25 41036 1 1 89 ILE HG22 H -4.761 -5.588 7.106 1.00 . A A . 89 ILE HG22 1 1
25 41037 1 1 89 ILE HG23 H -4.412 -4.825 8.673 1.00 . A A . 89 ILE HG23 1 1
25 41038 1 1 89 ILE N N -1.440 -2.522 7.898 1.00 . A A . 89 ILE N 1 1
25 41039 1 1 89 ILE O O 0.077 -4.377 6.683 1.00 . A A . 89 ILE O 1 1
25 41040 1 1 90 ILE C C -0.354 -7.547 6.363 1.00 . A A . 90 ILE C 1 1
25 41041 1 1 90 ILE CA C 0.344 -6.979 7.598 1.00 . A A . 90 ILE CA 1 1
25 41042 1 1 90 ILE CB C 0.634 -8.046 8.670 1.00 . A A . 90 ILE CB 1 1
25 41043 1 1 90 ILE CD1 C 1.535 -8.333 11.053 1.00 . A A . 90 ILE CD1 1 1
25 41044 1 1 90 ILE CG1 C 1.327 -7.379 9.873 1.00 . A A . 90 ILE CG1 1 1
25 41045 1 1 90 ILE CG2 C 1.526 -9.150 8.079 1.00 . A A . 90 ILE CG2 1 1
25 41046 1 1 90 ILE H H -1.334 -6.282 8.717 1.00 . A A . 90 ILE H 1 1
25 41047 1 1 90 ILE HA H 1.283 -6.493 7.320 1.00 . A A . 90 ILE HA 1 1
25 41048 1 1 90 ILE HB H -0.306 -8.491 8.998 1.00 . A A . 90 ILE HB 1 1
25 41049 1 1 90 ILE HD11 H 0.592 -8.814 11.315 1.00 . A A . 90 ILE HD11 1 1
25 41050 1 1 90 ILE HD12 H 1.893 -7.765 11.912 1.00 . A A . 90 ILE HD12 1 1
25 41051 1 1 90 ILE HD13 H 2.278 -9.093 10.811 1.00 . A A . 90 ILE HD13 1 1
25 41052 1 1 90 ILE HG12 H 2.293 -6.976 9.566 1.00 . A A . 90 ILE HG12 1 1
25 41053 1 1 90 ILE HG13 H 0.712 -6.554 10.233 1.00 . A A . 90 ILE HG13 1 1
25 41054 1 1 90 ILE HG21 H 1.036 -9.621 7.228 1.00 . A A . 90 ILE HG21 1 1
25 41055 1 1 90 ILE HG22 H 2.478 -8.728 7.753 1.00 . A A . 90 ILE HG22 1 1
25 41056 1 1 90 ILE HG23 H 1.712 -9.927 8.818 1.00 . A A . 90 ILE HG23 1 1
25 41057 1 1 90 ILE N N -0.603 -5.991 8.088 1.00 . A A . 90 ILE N 1 1
25 41058 1 1 90 ILE O O -1.470 -8.050 6.471 1.00 . A A . 90 ILE O 1 1
25 41059 1 1 91 GLY C C -0.787 -9.273 3.873 1.00 . A A . 91 GLY C 1 1
25 41060 1 1 91 GLY CA C -0.380 -7.804 3.938 1.00 . A A . 91 GLY CA 1 1
25 41061 1 1 91 GLY H H 1.191 -7.016 5.165 1.00 . A A . 91 GLY H 1 1
25 41062 1 1 91 GLY HA2 H -1.289 -7.218 3.843 1.00 . A A . 91 GLY HA2 1 1
25 41063 1 1 91 GLY HA3 H 0.256 -7.564 3.090 1.00 . A A . 91 GLY HA3 1 1
25 41064 1 1 91 GLY N N 0.261 -7.423 5.187 1.00 . A A . 91 GLY N 1 1
25 41065 1 1 91 GLY O O -1.807 -9.584 3.266 1.00 . A A . 91 GLY O 1 1
25 41066 1 1 92 ALA C C -1.509 -11.996 5.265 1.00 . A A . 92 ALA C 1 1
25 41067 1 1 92 ALA CA C -0.245 -11.610 4.475 1.00 . A A . 92 ALA CA 1 1
25 41068 1 1 92 ALA CB C 0.992 -12.304 5.059 1.00 . A A . 92 ALA CB 1 1
25 41069 1 1 92 ALA H H 0.866 -9.854 4.889 1.00 . A A . 92 ALA H 1 1
25 41070 1 1 92 ALA HA H -0.373 -11.953 3.448 1.00 . A A . 92 ALA HA 1 1
25 41071 1 1 92 ALA HB1 H 0.874 -13.386 4.990 1.00 . A A . 92 ALA HB1 1 1
25 41072 1 1 92 ALA HB2 H 1.122 -12.026 6.106 1.00 . A A . 92 ALA HB2 1 1
25 41073 1 1 92 ALA HB3 H 1.882 -12.009 4.507 1.00 . A A . 92 ALA HB3 1 1
25 41074 1 1 92 ALA N N 0.006 -10.173 4.467 1.00 . A A . 92 ALA N 1 1
25 41075 1 1 92 ALA O O -1.415 -12.675 6.286 1.00 . A A . 92 ALA O 1 1
25 41076 1 1 93 VAL C C -4.967 -12.058 4.157 1.00 . A A . 93 VAL C 1 1
25 41077 1 1 93 VAL CA C -3.996 -11.923 5.342 1.00 . A A . 93 VAL CA 1 1
25 41078 1 1 93 VAL CB C -4.469 -10.846 6.340 1.00 . A A . 93 VAL CB 1 1
25 41079 1 1 93 VAL CG1 C -3.555 -10.762 7.569 1.00 . A A . 93 VAL CG1 1 1
25 41080 1 1 93 VAL CG2 C -4.594 -9.456 5.704 1.00 . A A . 93 VAL CG2 1 1
25 41081 1 1 93 VAL H H -2.703 -11.029 3.942 1.00 . A A . 93 VAL H 1 1
25 41082 1 1 93 VAL HA H -3.911 -12.874 5.862 1.00 . A A . 93 VAL HA 1 1
25 41083 1 1 93 VAL HB H -5.456 -11.137 6.697 1.00 . A A . 93 VAL HB 1 1
25 41084 1 1 93 VAL HG11 H -3.447 -11.749 8.019 1.00 . A A . 93 VAL HG11 1 1
25 41085 1 1 93 VAL HG12 H -2.572 -10.381 7.292 1.00 . A A . 93 VAL HG12 1 1
25 41086 1 1 93 VAL HG13 H -3.994 -10.088 8.304 1.00 . A A . 93 VAL HG13 1 1
25 41087 1 1 93 VAL HG21 H -5.320 -9.478 4.894 1.00 . A A . 93 VAL HG21 1 1
25 41088 1 1 93 VAL HG22 H -3.632 -9.127 5.313 1.00 . A A . 93 VAL HG22 1 1
25 41089 1 1 93 VAL HG23 H -4.933 -8.738 6.451 1.00 . A A . 93 VAL HG23 1 1
25 41090 1 1 93 VAL N N -2.690 -11.596 4.786 1.00 . A A . 93 VAL N 1 1
25 41091 1 1 93 VAL O O -4.701 -11.480 3.102 1.00 . A A . 93 VAL O 1 1
25 41092 1 1 94 PRO C C -7.628 -11.692 2.676 1.00 . A A . 94 PRO C 1 1
25 41093 1 1 94 PRO CA C -7.018 -13.001 3.191 1.00 . A A . 94 PRO CA 1 1
25 41094 1 1 94 PRO CB C -8.122 -13.904 3.747 1.00 . A A . 94 PRO CB 1 1
25 41095 1 1 94 PRO CD C -6.407 -13.685 5.401 1.00 . A A . 94 PRO CD 1 1
25 41096 1 1 94 PRO CG C -7.421 -14.688 4.853 1.00 . A A . 94 PRO CG 1 1
25 41097 1 1 94 PRO HA H -6.505 -13.512 2.374 1.00 . A A . 94 PRO HA 1 1
25 41098 1 1 94 PRO HB2 H -8.906 -13.287 4.189 1.00 . A A . 94 PRO HB2 1 1
25 41099 1 1 94 PRO HB3 H -8.548 -14.556 2.984 1.00 . A A . 94 PRO HB3 1 1
25 41100 1 1 94 PRO HD2 H -6.858 -13.093 6.196 1.00 . A A . 94 PRO HD2 1 1
25 41101 1 1 94 PRO HD3 H -5.553 -14.240 5.789 1.00 . A A . 94 PRO HD3 1 1
25 41102 1 1 94 PRO HG2 H -8.115 -15.035 5.620 1.00 . A A . 94 PRO HG2 1 1
25 41103 1 1 94 PRO HG3 H -6.893 -15.535 4.413 1.00 . A A . 94 PRO HG3 1 1
25 41104 1 1 94 PRO N N -6.066 -12.822 4.279 1.00 . A A . 94 PRO N 1 1
25 41105 1 1 94 PRO O O -7.762 -10.714 3.414 1.00 . A A . 94 PRO O 1 1
25 41106 1 1 95 LYS C C -9.893 -10.107 1.622 1.00 . A A . 95 LYS C 1 1
25 41107 1 1 95 LYS CA C -8.734 -10.597 0.755 1.00 . A A . 95 LYS CA 1 1
25 41108 1 1 95 LYS CB C -9.249 -11.039 -0.624 1.00 . A A . 95 LYS CB 1 1
25 41109 1 1 95 LYS CD C -10.508 -10.314 -2.702 1.00 . A A . 95 LYS CD 1 1
25 41110 1 1 95 LYS CE C -11.261 -9.137 -3.332 1.00 . A A . 95 LYS CE 1 1
25 41111 1 1 95 LYS CG C -9.902 -9.865 -1.370 1.00 . A A . 95 LYS CG 1 1
25 41112 1 1 95 LYS H H -7.928 -12.553 0.876 1.00 . A A . 95 LYS H 1 1
25 41113 1 1 95 LYS HA H -8.012 -9.789 0.632 1.00 . A A . 95 LYS HA 1 1
25 41114 1 1 95 LYS HB2 H -8.419 -11.425 -1.216 1.00 . A A . 95 LYS HB2 1 1
25 41115 1 1 95 LYS HB3 H -9.984 -11.835 -0.496 1.00 . A A . 95 LYS HB3 1 1
25 41116 1 1 95 LYS HD2 H -9.722 -10.659 -3.378 1.00 . A A . 95 LYS HD2 1 1
25 41117 1 1 95 LYS HD3 H -11.207 -11.134 -2.524 1.00 . A A . 95 LYS HD3 1 1
25 41118 1 1 95 LYS HE2 H -11.995 -8.743 -2.627 1.00 . A A . 95 LYS HE2 1 1
25 41119 1 1 95 LYS HE3 H -10.558 -8.342 -3.585 1.00 . A A . 95 LYS HE3 1 1
25 41120 1 1 95 LYS HG2 H -10.709 -9.449 -0.767 1.00 . A A . 95 LYS HG2 1 1
25 41121 1 1 95 LYS HG3 H -9.162 -9.082 -1.545 1.00 . A A . 95 LYS HG3 1 1
25 41122 1 1 95 LYS HZ1 H -12.468 -8.734 -4.919 1.00 . A A . 95 LYS HZ1 1 1
25 41123 1 1 95 LYS HZ2 H -11.318 -9.876 -5.240 1.00 . A A . 95 LYS HZ2 1 1
25 41124 1 1 95 LYS HZ3 H -12.647 -10.269 -4.337 1.00 . A A . 95 LYS HZ3 1 1
25 41125 1 1 95 LYS N N -8.071 -11.715 1.414 1.00 . A A . 95 LYS N 1 1
25 41126 1 1 95 LYS NZ N -11.980 -9.542 -4.551 1.00 . A A . 95 LYS NZ 1 1
25 41127 1 1 95 LYS O O -10.099 -8.908 1.756 1.00 . A A . 95 LYS O 1 1
25 41128 1 1 96 ALA C C -11.303 -9.783 4.193 1.00 . A A . 96 ALA C 1 1
25 41129 1 1 96 ALA CA C -11.775 -10.714 3.072 1.00 . A A . 96 ALA CA 1 1
25 41130 1 1 96 ALA CB C -12.362 -12.006 3.647 1.00 . A A . 96 ALA CB 1 1
25 41131 1 1 96 ALA H H -10.432 -12.000 2.000 1.00 . A A . 96 ALA H 1 1
25 41132 1 1 96 ALA HA H -12.548 -10.203 2.496 1.00 . A A . 96 ALA HA 1 1
25 41133 1 1 96 ALA HB1 H -11.605 -12.548 4.216 1.00 . A A . 96 ALA HB1 1 1
25 41134 1 1 96 ALA HB2 H -13.197 -11.765 4.305 1.00 . A A . 96 ALA HB2 1 1
25 41135 1 1 96 ALA HB3 H -12.723 -12.640 2.837 1.00 . A A . 96 ALA HB3 1 1
25 41136 1 1 96 ALA N N -10.661 -11.037 2.191 1.00 . A A . 96 ALA N 1 1
25 41137 1 1 96 ALA O O -11.914 -8.747 4.451 1.00 . A A . 96 ALA O 1 1
25 41138 1 1 97 THR C C -9.217 -7.983 5.367 1.00 . A A . 97 THR C 1 1
25 41139 1 1 97 THR CA C -9.616 -9.353 5.915 1.00 . A A . 97 THR CA 1 1
25 41140 1 1 97 THR CB C -8.420 -10.111 6.505 1.00 . A A . 97 THR CB 1 1
25 41141 1 1 97 THR CG2 C -8.016 -9.539 7.866 1.00 . A A . 97 THR CG2 1 1
25 41142 1 1 97 THR H H -9.675 -10.961 4.559 1.00 . A A . 97 THR H 1 1
25 41143 1 1 97 THR HA H -10.372 -9.215 6.690 1.00 . A A . 97 THR HA 1 1
25 41144 1 1 97 THR HB H -7.569 -10.048 5.828 1.00 . A A . 97 THR HB 1 1
25 41145 1 1 97 THR HG1 H -9.555 -11.524 7.220 1.00 . A A . 97 THR HG1 1 1
25 41146 1 1 97 THR HG21 H -7.702 -8.500 7.758 1.00 . A A . 97 THR HG21 1 1
25 41147 1 1 97 THR HG22 H -8.853 -9.586 8.564 1.00 . A A . 97 THR HG22 1 1
25 41148 1 1 97 THR HG23 H -7.184 -10.115 8.272 1.00 . A A . 97 THR HG23 1 1
25 41149 1 1 97 THR N N -10.197 -10.144 4.848 1.00 . A A . 97 THR N 1 1
25 41150 1 1 97 THR O O -9.551 -6.968 5.976 1.00 . A A . 97 THR O 1 1
25 41151 1 1 97 THR OG1 O -8.777 -11.472 6.659 1.00 . A A . 97 THR OG1 1 1
25 41152 1 1 98 ILE C C -9.364 -5.808 3.396 1.00 . A A . 98 ILE C 1 1
25 41153 1 1 98 ILE CA C -8.124 -6.692 3.592 1.00 . A A . 98 ILE CA 1 1
25 41154 1 1 98 ILE CB C -7.384 -6.956 2.261 1.00 . A A . 98 ILE CB 1 1
25 41155 1 1 98 ILE CD1 C -5.000 -7.025 3.287 1.00 . A A . 98 ILE CD1 1 1
25 41156 1 1 98 ILE CG1 C -6.069 -7.737 2.449 1.00 . A A . 98 ILE CG1 1 1
25 41157 1 1 98 ILE CG2 C -7.093 -5.627 1.546 1.00 . A A . 98 ILE CG2 1 1
25 41158 1 1 98 ILE H H -8.293 -8.829 3.765 1.00 . A A . 98 ILE H 1 1
25 41159 1 1 98 ILE HA H -7.458 -6.160 4.272 1.00 . A A . 98 ILE HA 1 1
25 41160 1 1 98 ILE HB H -8.012 -7.559 1.605 1.00 . A A . 98 ILE HB 1 1
25 41161 1 1 98 ILE HD11 H -4.746 -6.062 2.847 1.00 . A A . 98 ILE HD11 1 1
25 41162 1 1 98 ILE HD12 H -5.340 -6.880 4.311 1.00 . A A . 98 ILE HD12 1 1
25 41163 1 1 98 ILE HD13 H -4.101 -7.642 3.304 1.00 . A A . 98 ILE HD13 1 1
25 41164 1 1 98 ILE HG12 H -6.282 -8.700 2.907 1.00 . A A . 98 ILE HG12 1 1
25 41165 1 1 98 ILE HG13 H -5.645 -7.933 1.464 1.00 . A A . 98 ILE HG13 1 1
25 41166 1 1 98 ILE HG21 H -8.020 -5.181 1.189 1.00 . A A . 98 ILE HG21 1 1
25 41167 1 1 98 ILE HG22 H -6.608 -4.922 2.223 1.00 . A A . 98 ILE HG22 1 1
25 41168 1 1 98 ILE HG23 H -6.446 -5.801 0.686 1.00 . A A . 98 ILE HG23 1 1
25 41169 1 1 98 ILE N N -8.524 -7.949 4.221 1.00 . A A . 98 ILE N 1 1
25 41170 1 1 98 ILE O O -9.403 -4.690 3.900 1.00 . A A . 98 ILE O 1 1
25 41171 1 1 99 VAL C C -12.204 -5.059 3.718 1.00 . A A . 99 VAL C 1 1
25 41172 1 1 99 VAL CA C -11.637 -5.627 2.420 1.00 . A A . 99 VAL CA 1 1
25 41173 1 1 99 VAL CB C -12.623 -6.605 1.745 1.00 . A A . 99 VAL CB 1 1
25 41174 1 1 99 VAL CG1 C -14.075 -6.106 1.758 1.00 . A A . 99 VAL CG1 1 1
25 41175 1 1 99 VAL CG2 C -12.212 -6.841 0.287 1.00 . A A . 99 VAL CG2 1 1
25 41176 1 1 99 VAL H H -10.281 -7.254 2.338 1.00 . A A . 99 VAL H 1 1
25 41177 1 1 99 VAL HA H -11.448 -4.791 1.745 1.00 . A A . 99 VAL HA 1 1
25 41178 1 1 99 VAL HB H -12.599 -7.559 2.271 1.00 . A A . 99 VAL HB 1 1
25 41179 1 1 99 VAL HG11 H -14.468 -6.072 2.774 1.00 . A A . 99 VAL HG11 1 1
25 41180 1 1 99 VAL HG12 H -14.134 -5.113 1.316 1.00 . A A . 99 VAL HG12 1 1
25 41181 1 1 99 VAL HG13 H -14.700 -6.787 1.179 1.00 . A A . 99 VAL HG13 1 1
25 41182 1 1 99 VAL HG21 H -12.854 -7.602 -0.156 1.00 . A A . 99 VAL HG21 1 1
25 41183 1 1 99 VAL HG22 H -12.311 -5.916 -0.281 1.00 . A A . 99 VAL HG22 1 1
25 41184 1 1 99 VAL HG23 H -11.180 -7.180 0.234 1.00 . A A . 99 VAL HG23 1 1
25 41185 1 1 99 VAL N N -10.380 -6.313 2.691 1.00 . A A . 99 VAL N 1 1
25 41186 1 1 99 VAL O O -12.395 -3.851 3.823 1.00 . A A . 99 VAL O 1 1
25 41187 1 1 100 GLN C C -12.183 -4.345 6.601 1.00 . A A . 100 GLN C 1 1
25 41188 1 1 100 GLN CA C -13.021 -5.468 5.983 1.00 . A A . 100 GLN CA 1 1
25 41189 1 1 100 GLN CB C -13.123 -6.666 6.937 1.00 . A A . 100 GLN CB 1 1
25 41190 1 1 100 GLN CD C -15.638 -7.018 6.526 1.00 . A A . 100 GLN CD 1 1
25 41191 1 1 100 GLN CG C -14.241 -7.638 6.525 1.00 . A A . 100 GLN CG 1 1
25 41192 1 1 100 GLN H H -12.248 -6.898 4.585 1.00 . A A . 100 GLN H 1 1
25 41193 1 1 100 GLN HA H -14.011 -5.056 5.791 1.00 . A A . 100 GLN HA 1 1
25 41194 1 1 100 GLN HB2 H -12.174 -7.204 6.940 1.00 . A A . 100 GLN HB2 1 1
25 41195 1 1 100 GLN HB3 H -13.299 -6.314 7.954 1.00 . A A . 100 GLN HB3 1 1
25 41196 1 1 100 GLN HE21 H -15.192 -5.751 8.062 1.00 . A A . 100 GLN HE21 1 1
25 41197 1 1 100 GLN HE22 H -16.824 -5.661 7.419 1.00 . A A . 100 GLN HE22 1 1
25 41198 1 1 100 GLN HG2 H -14.047 -8.016 5.522 1.00 . A A . 100 GLN HG2 1 1
25 41199 1 1 100 GLN HG3 H -14.243 -8.483 7.215 1.00 . A A . 100 GLN HG3 1 1
25 41200 1 1 100 GLN N N -12.456 -5.911 4.715 1.00 . A A . 100 GLN N 1 1
25 41201 1 1 100 GLN NE2 N -15.903 -6.070 7.421 1.00 . A A . 100 GLN NE2 1 1
25 41202 1 1 100 GLN O O -12.723 -3.316 7.011 1.00 . A A . 100 GLN O 1 1
25 41203 1 1 100 GLN OE1 O -16.483 -7.383 5.718 1.00 . A A . 100 GLN OE1 1 1
25 41204 1 1 101 THR C C -9.998 -2.251 6.440 1.00 . A A . 101 THR C 1 1
25 41205 1 1 101 THR CA C -9.942 -3.570 7.224 1.00 . A A . 101 THR CA 1 1
25 41206 1 1 101 THR CB C -8.527 -4.162 7.274 1.00 . A A . 101 THR CB 1 1
25 41207 1 1 101 THR CG2 C -7.569 -3.236 8.025 1.00 . A A . 101 THR CG2 1 1
25 41208 1 1 101 THR H H -10.495 -5.405 6.274 1.00 . A A . 101 THR H 1 1
25 41209 1 1 101 THR HA H -10.258 -3.359 8.248 1.00 . A A . 101 THR HA 1 1
25 41210 1 1 101 THR HB H -8.156 -4.326 6.261 1.00 . A A . 101 THR HB 1 1
25 41211 1 1 101 THR HG1 H -8.991 -6.045 7.409 1.00 . A A . 101 THR HG1 1 1
25 41212 1 1 101 THR HG21 H -7.387 -2.337 7.439 1.00 . A A . 101 THR HG21 1 1
25 41213 1 1 101 THR HG22 H -6.620 -3.744 8.193 1.00 . A A . 101 THR HG22 1 1
25 41214 1 1 101 THR HG23 H -7.990 -2.960 8.992 1.00 . A A . 101 THR HG23 1 1
25 41215 1 1 101 THR N N -10.866 -4.543 6.657 1.00 . A A . 101 THR N 1 1
25 41216 1 1 101 THR O O -9.938 -1.187 7.046 1.00 . A A . 101 THR O 1 1
25 41217 1 1 101 THR OG1 O -8.555 -5.393 7.968 1.00 . A A . 101 THR OG1 1 1
25 41218 1 1 102 VAL C C -11.573 -0.395 4.672 1.00 . A A . 102 VAL C 1 1
25 41219 1 1 102 VAL CA C -10.249 -1.071 4.320 1.00 . A A . 102 VAL CA 1 1
25 41220 1 1 102 VAL CB C -10.147 -1.396 2.816 1.00 . A A . 102 VAL CB 1 1
25 41221 1 1 102 VAL CG1 C -10.547 -0.197 1.944 1.00 . A A . 102 VAL CG1 1 1
25 41222 1 1 102 VAL CG2 C -8.710 -1.782 2.453 1.00 . A A . 102 VAL CG2 1 1
25 41223 1 1 102 VAL H H -10.153 -3.185 4.635 1.00 . A A . 102 VAL H 1 1
25 41224 1 1 102 VAL HA H -9.452 -0.380 4.585 1.00 . A A . 102 VAL HA 1 1
25 41225 1 1 102 VAL HB H -10.806 -2.229 2.569 1.00 . A A . 102 VAL HB 1 1
25 41226 1 1 102 VAL HG11 H -11.613 0.007 2.042 1.00 . A A . 102 VAL HG11 1 1
25 41227 1 1 102 VAL HG12 H -9.981 0.687 2.240 1.00 . A A . 102 VAL HG12 1 1
25 41228 1 1 102 VAL HG13 H -10.338 -0.418 0.897 1.00 . A A . 102 VAL HG13 1 1
25 41229 1 1 102 VAL HG21 H -8.671 -2.105 1.412 1.00 . A A . 102 VAL HG21 1 1
25 41230 1 1 102 VAL HG22 H -8.056 -0.921 2.588 1.00 . A A . 102 VAL HG22 1 1
25 41231 1 1 102 VAL HG23 H -8.355 -2.593 3.085 1.00 . A A . 102 VAL HG23 1 1
25 41232 1 1 102 VAL N N -10.119 -2.289 5.111 1.00 . A A . 102 VAL N 1 1
25 41233 1 1 102 VAL O O -11.591 0.770 5.067 1.00 . A A . 102 VAL O 1 1
25 41234 1 1 103 GLU C C -14.125 0.161 6.040 1.00 . A A . 103 GLU C 1 1
25 41235 1 1 103 GLU CA C -14.028 -0.674 4.772 1.00 . A A . 103 GLU CA 1 1
25 41236 1 1 103 GLU CB C -14.985 -1.871 4.822 1.00 . A A . 103 GLU CB 1 1
25 41237 1 1 103 GLU CD C -16.098 -1.493 2.547 1.00 . A A . 103 GLU CD 1 1
25 41238 1 1 103 GLU CG C -15.268 -2.432 3.421 1.00 . A A . 103 GLU CG 1 1
25 41239 1 1 103 GLU H H -12.552 -2.105 4.263 1.00 . A A . 103 GLU H 1 1
25 41240 1 1 103 GLU HA H -14.306 -0.018 3.955 1.00 . A A . 103 GLU HA 1 1
25 41241 1 1 103 GLU HB2 H -14.563 -2.656 5.446 1.00 . A A . 103 GLU HB2 1 1
25 41242 1 1 103 GLU HB3 H -15.921 -1.557 5.279 1.00 . A A . 103 GLU HB3 1 1
25 41243 1 1 103 GLU HG2 H -14.323 -2.632 2.915 1.00 . A A . 103 GLU HG2 1 1
25 41244 1 1 103 GLU HG3 H -15.815 -3.370 3.521 1.00 . A A . 103 GLU HG3 1 1
25 41245 1 1 103 GLU N N -12.672 -1.140 4.539 1.00 . A A . 103 GLU N 1 1
25 41246 1 1 103 GLU O O -14.487 1.328 5.951 1.00 . A A . 103 GLU O 1 1
25 41247 1 1 103 GLU OE1 O -16.869 -0.690 3.116 1.00 . A A . 103 GLU OE1 1 1
25 41248 1 1 103 GLU OE2 O -15.941 -1.604 1.311 1.00 . A A . 103 GLU OE2 1 1
25 41249 1 1 104 LYS C C -13.171 1.684 8.466 1.00 . A A . 104 LYS C 1 1
25 41250 1 1 104 LYS CA C -13.836 0.296 8.471 1.00 . A A . 104 LYS CA 1 1
25 41251 1 1 104 LYS CB C -13.247 -0.569 9.596 1.00 . A A . 104 LYS CB 1 1
25 41252 1 1 104 LYS CD C -10.986 -1.199 10.617 1.00 . A A . 104 LYS CD 1 1
25 41253 1 1 104 LYS CE C -11.552 -2.359 11.442 1.00 . A A . 104 LYS CE 1 1
25 41254 1 1 104 LYS CG C -11.792 -0.963 9.339 1.00 . A A . 104 LYS CG 1 1
25 41255 1 1 104 LYS H H -13.413 -1.361 7.150 1.00 . A A . 104 LYS H 1 1
25 41256 1 1 104 LYS HA H -14.893 0.455 8.691 1.00 . A A . 104 LYS HA 1 1
25 41257 1 1 104 LYS HB2 H -13.290 -0.002 10.523 1.00 . A A . 104 LYS HB2 1 1
25 41258 1 1 104 LYS HB3 H -13.850 -1.470 9.716 1.00 . A A . 104 LYS HB3 1 1
25 41259 1 1 104 LYS HD2 H -9.961 -1.427 10.318 1.00 . A A . 104 LYS HD2 1 1
25 41260 1 1 104 LYS HD3 H -10.976 -0.277 11.202 1.00 . A A . 104 LYS HD3 1 1
25 41261 1 1 104 LYS HE2 H -12.560 -2.117 11.780 1.00 . A A . 104 LYS HE2 1 1
25 41262 1 1 104 LYS HE3 H -11.593 -3.259 10.826 1.00 . A A . 104 LYS HE3 1 1
25 41263 1 1 104 LYS HG2 H -11.788 -1.856 8.725 1.00 . A A . 104 LYS HG2 1 1
25 41264 1 1 104 LYS HG3 H -11.283 -0.172 8.797 1.00 . A A . 104 LYS HG3 1 1
25 41265 1 1 104 LYS HZ1 H -10.674 -1.811 13.209 1.00 . A A . 104 LYS HZ1 1 1
25 41266 1 1 104 LYS HZ2 H -11.106 -3.400 13.147 1.00 . A A . 104 LYS HZ2 1 1
25 41267 1 1 104 LYS HZ3 H -9.778 -2.877 12.325 1.00 . A A . 104 LYS HZ3 1 1
25 41268 1 1 104 LYS N N -13.737 -0.402 7.187 1.00 . A A . 104 LYS N 1 1
25 41269 1 1 104 LYS NZ N -10.712 -2.632 12.622 1.00 . A A . 104 LYS NZ 1 1
25 41270 1 1 104 LYS O O -13.542 2.540 9.266 1.00 . A A . 104 LYS O 1 1
25 41271 1 1 105 TYR C C -12.242 4.189 6.673 1.00 . A A . 105 TYR C 1 1
25 41272 1 1 105 TYR CA C -11.474 3.196 7.553 1.00 . A A . 105 TYR CA 1 1
25 41273 1 1 105 TYR CB C -10.050 2.996 7.016 1.00 . A A . 105 TYR CB 1 1
25 41274 1 1 105 TYR CD1 C -9.280 1.704 9.070 1.00 . A A . 105 TYR CD1 1 1
25 41275 1 1 105 TYR CD2 C -8.181 1.305 6.936 1.00 . A A . 105 TYR CD2 1 1
25 41276 1 1 105 TYR CE1 C -8.386 0.819 9.694 1.00 . A A . 105 TYR CE1 1 1
25 41277 1 1 105 TYR CE2 C -7.271 0.439 7.566 1.00 . A A . 105 TYR CE2 1 1
25 41278 1 1 105 TYR CG C -9.195 1.934 7.683 1.00 . A A . 105 TYR CG 1 1
25 41279 1 1 105 TYR CZ C -7.385 0.183 8.941 1.00 . A A . 105 TYR CZ 1 1
25 41280 1 1 105 TYR H H -11.909 1.214 6.925 1.00 . A A . 105 TYR H 1 1
25 41281 1 1 105 TYR HA H -11.405 3.633 8.551 1.00 . A A . 105 TYR HA 1 1
25 41282 1 1 105 TYR HB2 H -10.111 2.782 5.948 1.00 . A A . 105 TYR HB2 1 1
25 41283 1 1 105 TYR HB3 H -9.512 3.931 7.147 1.00 . A A . 105 TYR HB3 1 1
25 41284 1 1 105 TYR HD1 H -10.017 2.213 9.672 1.00 . A A . 105 TYR HD1 1 1
25 41285 1 1 105 TYR HD2 H -8.087 1.500 5.878 1.00 . A A . 105 TYR HD2 1 1
25 41286 1 1 105 TYR HE1 H -8.452 0.656 10.760 1.00 . A A . 105 TYR HE1 1 1
25 41287 1 1 105 TYR HE2 H -6.477 -0.018 6.995 1.00 . A A . 105 TYR HE2 1 1
25 41288 1 1 105 TYR HH H -6.288 -0.259 10.473 1.00 . A A . 105 TYR HH 1 1
25 41289 1 1 105 TYR N N -12.162 1.914 7.615 1.00 . A A . 105 TYR N 1 1
25 41290 1 1 105 TYR O O -12.035 5.395 6.790 1.00 . A A . 105 TYR O 1 1
25 41291 1 1 105 TYR OH O -6.435 -0.564 9.568 1.00 . A A . 105 TYR OH 1 1
25 41292 1 1 106 LEU C C -15.296 4.751 5.426 1.00 . A A . 106 LEU C 1 1
25 41293 1 1 106 LEU CA C -13.899 4.491 4.861 1.00 . A A . 106 LEU CA 1 1
25 41294 1 1 106 LEU CB C -13.998 3.776 3.504 1.00 . A A . 106 LEU CB 1 1
25 41295 1 1 106 LEU CD1 C -12.870 2.735 1.525 1.00 . A A . 106 LEU CD1 1 1
25 41296 1 1 106 LEU CD2 C -11.828 4.748 2.575 1.00 . A A . 106 LEU CD2 1 1
25 41297 1 1 106 LEU CG C -12.638 3.475 2.847 1.00 . A A . 106 LEU CG 1 1
25 41298 1 1 106 LEU H H -13.274 2.693 5.778 1.00 . A A . 106 LEU H 1 1
25 41299 1 1 106 LEU HA H -13.437 5.462 4.715 1.00 . A A . 106 LEU HA 1 1
25 41300 1 1 106 LEU HB2 H -14.532 2.835 3.644 1.00 . A A . 106 LEU HB2 1 1
25 41301 1 1 106 LEU HB3 H -14.585 4.400 2.829 1.00 . A A . 106 LEU HB3 1 1
25 41302 1 1 106 LEU HD11 H -13.425 1.816 1.710 1.00 . A A . 106 LEU HD11 1 1
25 41303 1 1 106 LEU HD12 H -11.911 2.483 1.070 1.00 . A A . 106 LEU HD12 1 1
25 41304 1 1 106 LEU HD13 H -13.436 3.364 0.837 1.00 . A A . 106 LEU HD13 1 1
25 41305 1 1 106 LEU HD21 H -11.532 5.217 3.513 1.00 . A A . 106 LEU HD21 1 1
25 41306 1 1 106 LEU HD22 H -10.923 4.496 2.021 1.00 . A A . 106 LEU HD22 1 1
25 41307 1 1 106 LEU HD23 H -12.419 5.452 1.989 1.00 . A A . 106 LEU HD23 1 1
25 41308 1 1 106 LEU HG H -12.054 2.824 3.497 1.00 . A A . 106 LEU HG 1 1
25 41309 1 1 106 LEU N N -13.102 3.691 5.779 1.00 . A A . 106 LEU N 1 1
25 41310 1 1 106 LEU O O -15.829 5.847 5.258 1.00 . A A . 106 LEU O 1 1
25 41311 1 1 107 ASN C C -17.431 2.721 7.668 1.00 . A A . 107 ASN C 1 1
25 41312 1 1 107 ASN CA C -17.246 3.814 6.618 1.00 . A A . 107 ASN CA 1 1
25 41313 1 1 107 ASN CB C -18.294 3.671 5.498 1.00 . A A . 107 ASN CB 1 1
25 41314 1 1 107 ASN CG C -18.045 2.556 4.472 1.00 . A A . 107 ASN CG 1 1
25 41315 1 1 107 ASN H H -15.411 2.871 6.190 1.00 . A A . 107 ASN H 1 1
25 41316 1 1 107 ASN HA H -17.391 4.775 7.114 1.00 . A A . 107 ASN HA 1 1
25 41317 1 1 107 ASN HB2 H -19.271 3.511 5.953 1.00 . A A . 107 ASN HB2 1 1
25 41318 1 1 107 ASN HB3 H -18.332 4.615 4.953 1.00 . A A . 107 ASN HB3 1 1
25 41319 1 1 107 ASN HD21 H -17.226 1.293 5.844 1.00 . A A . 107 ASN HD21 1 1
25 41320 1 1 107 ASN HD22 H -17.345 0.670 4.185 1.00 . A A . 107 ASN HD22 1 1
25 41321 1 1 107 ASN N N -15.899 3.751 6.068 1.00 . A A . 107 ASN N 1 1
25 41322 1 1 107 ASN ND2 N -17.519 1.401 4.866 1.00 . A A . 107 ASN ND2 1 1
25 41323 1 1 107 ASN O O -16.883 1.619 7.442 1.00 . A A . 107 ASN O 1 1
25 41324 1 1 107 ASN OXT O -18.146 2.991 8.655 1.00 . A A . 107 ASN OXT 1 1
25 41325 1 1 107 ASN OD1 O -18.337 2.739 3.294 1.00 . A A . 107 ASN OD1 1 1
26 41326 1 1 1 MET C C -2.412 -1.075 -12.606 1.00 . A A . 1 MET C 1 1
26 41327 1 1 1 MET CA C -1.193 -1.915 -12.970 1.00 . A A . 1 MET CA 1 1
26 41328 1 1 1 MET CB C -1.545 -3.240 -13.670 1.00 . A A . 1 MET CB 1 1
26 41329 1 1 1 MET CE C -3.214 -1.745 -17.218 1.00 . A A . 1 MET CE 1 1
26 41330 1 1 1 MET CG C -2.443 -3.044 -14.900 1.00 . A A . 1 MET CG 1 1
26 41331 1 1 1 MET H1 H 0.464 -2.593 -11.929 1.00 . A A . 1 MET H1 1 1
26 41332 1 1 1 MET H2 H -0.978 -2.752 -11.117 1.00 . A A . 1 MET H2 1 1
26 41333 1 1 1 MET H3 H -0.301 -1.282 -11.240 1.00 . A A . 1 MET H3 1 1
26 41334 1 1 1 MET HA H -0.568 -1.316 -13.634 1.00 . A A . 1 MET HA 1 1
26 41335 1 1 1 MET HB2 H -0.619 -3.713 -13.998 1.00 . A A . 1 MET HB2 1 1
26 41336 1 1 1 MET HB3 H -2.042 -3.920 -12.980 1.00 . A A . 1 MET HB3 1 1
26 41337 1 1 1 MET HE1 H -3.514 -2.724 -17.589 1.00 . A A . 1 MET HE1 1 1
26 41338 1 1 1 MET HE2 H -4.031 -1.297 -16.655 1.00 . A A . 1 MET HE2 1 1
26 41339 1 1 1 MET HE3 H -2.955 -1.101 -18.057 1.00 . A A . 1 MET HE3 1 1
26 41340 1 1 1 MET HG2 H -2.608 -4.014 -15.368 1.00 . A A . 1 MET HG2 1 1
26 41341 1 1 1 MET HG3 H -3.416 -2.662 -14.595 1.00 . A A . 1 MET HG3 1 1
26 41342 1 1 1 MET N N -0.426 -2.164 -11.737 1.00 . A A . 1 MET N 1 1
26 41343 1 1 1 MET O O -2.352 0.143 -12.726 1.00 . A A . 1 MET O 1 1
26 41344 1 1 1 MET SD S -1.769 -1.923 -16.149 1.00 . A A . 1 MET SD 1 1
26 41345 1 1 2 GLU C C -4.124 -0.160 -10.378 1.00 . A A . 2 GLU C 1 1
26 41346 1 1 2 GLU CA C -4.615 -0.942 -11.600 1.00 . A A . 2 GLU CA 1 1
26 41347 1 1 2 GLU CB C -5.783 -1.877 -11.273 1.00 . A A . 2 GLU CB 1 1
26 41348 1 1 2 GLU CD C -7.398 -3.614 -12.130 1.00 . A A . 2 GLU CD 1 1
26 41349 1 1 2 GLU CG C -6.250 -2.679 -12.497 1.00 . A A . 2 GLU CG 1 1
26 41350 1 1 2 GLU H H -3.498 -2.711 -11.995 1.00 . A A . 2 GLU H 1 1
26 41351 1 1 2 GLU HA H -4.937 -0.224 -12.349 1.00 . A A . 2 GLU HA 1 1
26 41352 1 1 2 GLU HB2 H -5.495 -2.567 -10.483 1.00 . A A . 2 GLU HB2 1 1
26 41353 1 1 2 GLU HB3 H -6.619 -1.271 -10.920 1.00 . A A . 2 GLU HB3 1 1
26 41354 1 1 2 GLU HG2 H -6.590 -1.995 -13.275 1.00 . A A . 2 GLU HG2 1 1
26 41355 1 1 2 GLU HG3 H -5.433 -3.278 -12.898 1.00 . A A . 2 GLU HG3 1 1
26 41356 1 1 2 GLU N N -3.484 -1.701 -12.109 1.00 . A A . 2 GLU N 1 1
26 41357 1 1 2 GLU O O -4.472 1.002 -10.191 1.00 . A A . 2 GLU O 1 1
26 41358 1 1 2 GLU OE1 O -8.407 -3.097 -11.602 1.00 . A A . 2 GLU OE1 1 1
26 41359 1 1 2 GLU OE2 O -7.245 -4.831 -12.372 1.00 . A A . 2 GLU OE2 1 1
26 41360 1 1 3 ALA C C -1.264 0.385 -8.944 1.00 . A A . 3 ALA C 1 1
26 41361 1 1 3 ALA CA C -2.602 -0.176 -8.450 1.00 . A A . 3 ALA CA 1 1
26 41362 1 1 3 ALA CB C -2.365 -1.193 -7.334 1.00 . A A . 3 ALA CB 1 1
26 41363 1 1 3 ALA H H -3.053 -1.769 -9.774 1.00 . A A . 3 ALA H 1 1
26 41364 1 1 3 ALA HA H -3.228 0.625 -8.058 1.00 . A A . 3 ALA HA 1 1
26 41365 1 1 3 ALA HB1 H -3.320 -1.562 -6.965 1.00 . A A . 3 ALA HB1 1 1
26 41366 1 1 3 ALA HB2 H -1.759 -2.019 -7.707 1.00 . A A . 3 ALA HB2 1 1
26 41367 1 1 3 ALA HB3 H -1.840 -0.722 -6.507 1.00 . A A . 3 ALA HB3 1 1
26 41368 1 1 3 ALA N N -3.286 -0.809 -9.563 1.00 . A A . 3 ALA N 1 1
26 41369 1 1 3 ALA O O -0.642 -0.177 -9.854 1.00 . A A . 3 ALA O 1 1
26 41370 1 1 4 GLY C C 1.658 1.343 -8.226 1.00 . A A . 4 GLY C 1 1
26 41371 1 1 4 GLY CA C 0.428 2.165 -8.604 1.00 . A A . 4 GLY CA 1 1
26 41372 1 1 4 GLY H H -1.416 1.864 -7.596 1.00 . A A . 4 GLY H 1 1
26 41373 1 1 4 GLY HA2 H 0.487 2.458 -9.636 1.00 . A A . 4 GLY HA2 1 1
26 41374 1 1 4 GLY HA3 H 0.469 3.087 -8.031 1.00 . A A . 4 GLY HA3 1 1
26 41375 1 1 4 GLY N N -0.830 1.488 -8.334 1.00 . A A . 4 GLY N 1 1
26 41376 1 1 4 GLY O O 1.582 0.393 -7.450 1.00 . A A . 4 GLY O 1 1
26 41377 1 1 5 ALA C C 4.922 2.447 -8.042 1.00 . A A . 5 ALA C 1 1
26 41378 1 1 5 ALA CA C 4.116 1.214 -8.424 1.00 . A A . 5 ALA CA 1 1
26 41379 1 1 5 ALA CB C 4.734 0.481 -9.614 1.00 . A A . 5 ALA CB 1 1
26 41380 1 1 5 ALA H H 2.816 2.562 -9.356 1.00 . A A . 5 ALA H 1 1
26 41381 1 1 5 ALA HA H 4.053 0.520 -7.588 1.00 . A A . 5 ALA HA 1 1
26 41382 1 1 5 ALA HB1 H 4.806 1.151 -10.472 1.00 . A A . 5 ALA HB1 1 1
26 41383 1 1 5 ALA HB2 H 4.118 -0.380 -9.871 1.00 . A A . 5 ALA HB2 1 1
26 41384 1 1 5 ALA HB3 H 5.733 0.139 -9.342 1.00 . A A . 5 ALA HB3 1 1
26 41385 1 1 5 ALA N N 2.809 1.744 -8.762 1.00 . A A . 5 ALA N 1 1
26 41386 1 1 5 ALA O O 4.977 3.384 -8.838 1.00 . A A . 5 ALA O 1 1
26 41387 1 1 6 VAL C C 7.576 3.274 -5.823 1.00 . A A . 6 VAL C 1 1
26 41388 1 1 6 VAL CA C 6.195 3.655 -6.340 1.00 . A A . 6 VAL CA 1 1
26 41389 1 1 6 VAL CB C 5.384 4.398 -5.257 1.00 . A A . 6 VAL CB 1 1
26 41390 1 1 6 VAL CG1 C 4.291 5.255 -5.893 1.00 . A A . 6 VAL CG1 1 1
26 41391 1 1 6 VAL CG2 C 4.745 3.468 -4.223 1.00 . A A . 6 VAL CG2 1 1
26 41392 1 1 6 VAL H H 5.406 1.666 -6.233 1.00 . A A . 6 VAL H 1 1
26 41393 1 1 6 VAL HA H 6.370 4.351 -7.158 1.00 . A A . 6 VAL HA 1 1
26 41394 1 1 6 VAL HB H 6.047 5.083 -4.726 1.00 . A A . 6 VAL HB 1 1
26 41395 1 1 6 VAL HG11 H 3.604 4.629 -6.461 1.00 . A A . 6 VAL HG11 1 1
26 41396 1 1 6 VAL HG12 H 3.743 5.771 -5.105 1.00 . A A . 6 VAL HG12 1 1
26 41397 1 1 6 VAL HG13 H 4.742 5.996 -6.554 1.00 . A A . 6 VAL HG13 1 1
26 41398 1 1 6 VAL HG21 H 4.000 2.826 -4.690 1.00 . A A . 6 VAL HG21 1 1
26 41399 1 1 6 VAL HG22 H 4.265 4.059 -3.442 1.00 . A A . 6 VAL HG22 1 1
26 41400 1 1 6 VAL HG23 H 5.516 2.857 -3.770 1.00 . A A . 6 VAL HG23 1 1
26 41401 1 1 6 VAL N N 5.467 2.490 -6.827 1.00 . A A . 6 VAL N 1 1
26 41402 1 1 6 VAL O O 7.877 2.107 -5.573 1.00 . A A . 6 VAL O 1 1
26 41403 1 1 7 ASN C C 10.042 5.580 -4.483 1.00 . A A . 7 ASN C 1 1
26 41404 1 1 7 ASN CA C 9.768 4.253 -5.171 1.00 . A A . 7 ASN CA 1 1
26 41405 1 1 7 ASN CB C 10.773 4.009 -6.301 1.00 . A A . 7 ASN CB 1 1
26 41406 1 1 7 ASN CG C 10.814 2.538 -6.689 1.00 . A A . 7 ASN CG 1 1
26 41407 1 1 7 ASN H H 8.062 5.237 -5.907 1.00 . A A . 7 ASN H 1 1
26 41408 1 1 7 ASN HA H 9.842 3.467 -4.423 1.00 . A A . 7 ASN HA 1 1
26 41409 1 1 7 ASN HB2 H 10.518 4.638 -7.149 1.00 . A A . 7 ASN HB2 1 1
26 41410 1 1 7 ASN HB3 H 11.775 4.294 -5.983 1.00 . A A . 7 ASN HB3 1 1
26 41411 1 1 7 ASN HD21 H 11.590 2.053 -4.874 1.00 . A A . 7 ASN HD21 1 1
26 41412 1 1 7 ASN HD22 H 11.299 0.715 -5.955 1.00 . A A . 7 ASN HD22 1 1
26 41413 1 1 7 ASN N N 8.409 4.305 -5.681 1.00 . A A . 7 ASN N 1 1
26 41414 1 1 7 ASN ND2 N 11.273 1.696 -5.770 1.00 . A A . 7 ASN ND2 1 1
26 41415 1 1 7 ASN O O 9.243 6.514 -4.586 1.00 . A A . 7 ASN O 1 1
26 41416 1 1 7 ASN OD1 O 10.442 2.158 -7.794 1.00 . A A . 7 ASN OD1 1 1
26 41417 1 1 8 ASP C C 12.055 7.960 -3.900 1.00 . A A . 8 ASP C 1 1
26 41418 1 1 8 ASP CA C 11.528 6.856 -3.009 1.00 . A A . 8 ASP CA 1 1
26 41419 1 1 8 ASP CB C 12.455 6.545 -1.875 1.00 . A A . 8 ASP CB 1 1
26 41420 1 1 8 ASP CG C 13.799 5.923 -2.241 1.00 . A A . 8 ASP CG 1 1
26 41421 1 1 8 ASP H H 11.806 4.890 -3.806 1.00 . A A . 8 ASP H 1 1
26 41422 1 1 8 ASP HA H 10.631 7.224 -2.503 1.00 . A A . 8 ASP HA 1 1
26 41423 1 1 8 ASP HB2 H 12.588 7.495 -1.362 1.00 . A A . 8 ASP HB2 1 1
26 41424 1 1 8 ASP HB3 H 11.822 5.889 -1.305 1.00 . A A . 8 ASP HB3 1 1
26 41425 1 1 8 ASP N N 11.165 5.673 -3.775 1.00 . A A . 8 ASP N 1 1
26 41426 1 1 8 ASP O O 13.239 8.243 -4.047 1.00 . A A . 8 ASP O 1 1
26 41427 1 1 8 ASP OD1 O 13.800 4.999 -3.083 1.00 . A A . 8 ASP OD1 1 1
26 41428 1 1 8 ASP OD2 O 14.800 6.348 -1.625 1.00 . A A . 8 ASP OD2 1 1
26 41429 1 1 9 ASP C C 9.437 9.798 -5.741 1.00 . A A . 9 ASP C 1 1
26 41430 1 1 9 ASP CA C 10.909 9.669 -5.363 1.00 . A A . 9 ASP CA 1 1
26 41431 1 1 9 ASP CB C 11.778 9.406 -6.592 1.00 . A A . 9 ASP CB 1 1
26 41432 1 1 9 ASP CG C 11.564 10.484 -7.647 1.00 . A A . 9 ASP CG 1 1
26 41433 1 1 9 ASP H H 10.217 8.055 -4.108 1.00 . A A . 9 ASP H 1 1
26 41434 1 1 9 ASP HA H 11.238 10.588 -4.876 1.00 . A A . 9 ASP HA 1 1
26 41435 1 1 9 ASP HB2 H 12.809 9.409 -6.259 1.00 . A A . 9 ASP HB2 1 1
26 41436 1 1 9 ASP HB3 H 11.572 8.426 -7.023 1.00 . A A . 9 ASP HB3 1 1
26 41437 1 1 9 ASP N N 11.022 8.568 -4.433 1.00 . A A . 9 ASP N 1 1
26 41438 1 1 9 ASP O O 8.728 10.636 -5.191 1.00 . A A . 9 ASP O 1 1
26 41439 1 1 9 ASP OD1 O 11.896 11.649 -7.342 1.00 . A A . 9 ASP OD1 1 1
26 41440 1 1 9 ASP OD2 O 11.049 10.121 -8.727 1.00 . A A . 9 ASP OD2 1 1
26 41441 1 1 10 THR C C 6.603 8.897 -5.937 1.00 . A A . 10 THR C 1 1
26 41442 1 1 10 THR CA C 7.592 8.879 -7.104 1.00 . A A . 10 THR CA 1 1
26 41443 1 1 10 THR CB C 7.416 7.641 -7.994 1.00 . A A . 10 THR CB 1 1
26 41444 1 1 10 THR CG2 C 8.245 7.774 -9.276 1.00 . A A . 10 THR CG2 1 1
26 41445 1 1 10 THR H H 9.577 8.181 -6.948 1.00 . A A . 10 THR H 1 1
26 41446 1 1 10 THR HA H 7.413 9.774 -7.702 1.00 . A A . 10 THR HA 1 1
26 41447 1 1 10 THR HB H 6.362 7.536 -8.260 1.00 . A A . 10 THR HB 1 1
26 41448 1 1 10 THR HG1 H 7.878 5.762 -7.957 1.00 . A A . 10 THR HG1 1 1
26 41449 1 1 10 THR HG21 H 7.963 8.684 -9.807 1.00 . A A . 10 THR HG21 1 1
26 41450 1 1 10 THR HG22 H 9.310 7.817 -9.047 1.00 . A A . 10 THR HG22 1 1
26 41451 1 1 10 THR HG23 H 8.063 6.917 -9.924 1.00 . A A . 10 THR HG23 1 1
26 41452 1 1 10 THR N N 8.962 8.907 -6.614 1.00 . A A . 10 THR N 1 1
26 41453 1 1 10 THR O O 5.588 9.588 -6.000 1.00 . A A . 10 THR O 1 1
26 41454 1 1 10 THR OG1 O 7.862 6.482 -7.319 1.00 . A A . 10 THR OG1 1 1
26 41455 1 1 11 PHE C C 5.717 9.507 -3.178 1.00 . A A . 11 PHE C 1 1
26 41456 1 1 11 PHE CA C 6.170 8.115 -3.613 1.00 . A A . 11 PHE CA 1 1
26 41457 1 1 11 PHE CB C 7.075 7.528 -2.526 1.00 . A A . 11 PHE CB 1 1
26 41458 1 1 11 PHE CD1 C 6.082 8.080 -0.256 1.00 . A A . 11 PHE CD1 1 1
26 41459 1 1 11 PHE CD2 C 6.261 5.748 -0.925 1.00 . A A . 11 PHE CD2 1 1
26 41460 1 1 11 PHE CE1 C 5.598 7.680 1.001 1.00 . A A . 11 PHE CE1 1 1
26 41461 1 1 11 PHE CE2 C 5.838 5.348 0.353 1.00 . A A . 11 PHE CE2 1 1
26 41462 1 1 11 PHE CG C 6.404 7.115 -1.230 1.00 . A A . 11 PHE CG 1 1
26 41463 1 1 11 PHE CZ C 5.502 6.314 1.315 1.00 . A A . 11 PHE CZ 1 1
26 41464 1 1 11 PHE H H 7.770 7.607 -4.933 1.00 . A A . 11 PHE H 1 1
26 41465 1 1 11 PHE HA H 5.308 7.468 -3.762 1.00 . A A . 11 PHE HA 1 1
26 41466 1 1 11 PHE HB2 H 7.554 6.657 -2.945 1.00 . A A . 11 PHE HB2 1 1
26 41467 1 1 11 PHE HB3 H 7.867 8.238 -2.296 1.00 . A A . 11 PHE HB3 1 1
26 41468 1 1 11 PHE HD1 H 6.210 9.133 -0.460 1.00 . A A . 11 PHE HD1 1 1
26 41469 1 1 11 PHE HD2 H 6.498 4.996 -1.662 1.00 . A A . 11 PHE HD2 1 1
26 41470 1 1 11 PHE HE1 H 5.310 8.423 1.730 1.00 . A A . 11 PHE HE1 1 1
26 41471 1 1 11 PHE HE2 H 5.788 4.298 0.599 1.00 . A A . 11 PHE HE2 1 1
26 41472 1 1 11 PHE HZ H 5.182 6.008 2.299 1.00 . A A . 11 PHE HZ 1 1
26 41473 1 1 11 PHE N N 6.927 8.170 -4.861 1.00 . A A . 11 PHE N 1 1
26 41474 1 1 11 PHE O O 4.582 9.714 -2.765 1.00 . A A . 11 PHE O 1 1
26 41475 1 1 12 LYS C C 5.134 12.371 -3.604 1.00 . A A . 12 LYS C 1 1
26 41476 1 1 12 LYS CA C 6.358 11.843 -2.850 1.00 . A A . 12 LYS CA 1 1
26 41477 1 1 12 LYS CB C 7.581 12.725 -3.132 1.00 . A A . 12 LYS CB 1 1
26 41478 1 1 12 LYS CD C 10.057 13.037 -2.823 1.00 . A A . 12 LYS CD 1 1
26 41479 1 1 12 LYS CE C 11.310 12.531 -2.098 1.00 . A A . 12 LYS CE 1 1
26 41480 1 1 12 LYS CG C 8.822 12.258 -2.357 1.00 . A A . 12 LYS CG 1 1
26 41481 1 1 12 LYS H H 7.516 10.221 -3.676 1.00 . A A . 12 LYS H 1 1
26 41482 1 1 12 LYS HA H 6.143 11.867 -1.782 1.00 . A A . 12 LYS HA 1 1
26 41483 1 1 12 LYS HB2 H 7.791 12.722 -4.201 1.00 . A A . 12 LYS HB2 1 1
26 41484 1 1 12 LYS HB3 H 7.343 13.749 -2.844 1.00 . A A . 12 LYS HB3 1 1
26 41485 1 1 12 LYS HD2 H 10.182 12.894 -3.899 1.00 . A A . 12 LYS HD2 1 1
26 41486 1 1 12 LYS HD3 H 9.916 14.101 -2.623 1.00 . A A . 12 LYS HD3 1 1
26 41487 1 1 12 LYS HE2 H 11.209 12.710 -1.026 1.00 . A A . 12 LYS HE2 1 1
26 41488 1 1 12 LYS HE3 H 11.424 11.459 -2.267 1.00 . A A . 12 LYS HE3 1 1
26 41489 1 1 12 LYS HG2 H 8.660 12.413 -1.289 1.00 . A A . 12 LYS HG2 1 1
26 41490 1 1 12 LYS HG3 H 9.002 11.199 -2.535 1.00 . A A . 12 LYS HG3 1 1
26 41491 1 1 12 LYS HZ1 H 12.447 14.204 -2.426 1.00 . A A . 12 LYS HZ1 1 1
26 41492 1 1 12 LYS HZ2 H 13.331 12.854 -2.093 1.00 . A A . 12 LYS HZ2 1 1
26 41493 1 1 12 LYS HZ3 H 12.636 13.036 -3.574 1.00 . A A . 12 LYS HZ3 1 1
26 41494 1 1 12 LYS N N 6.633 10.467 -3.243 1.00 . A A . 12 LYS N 1 1
26 41495 1 1 12 LYS NZ N 12.524 13.210 -2.585 1.00 . A A . 12 LYS NZ 1 1
26 41496 1 1 12 LYS O O 4.181 12.864 -3.007 1.00 . A A . 12 LYS O 1 1
26 41497 1 1 13 ASN C C 2.817 11.915 -5.609 1.00 . A A . 13 ASN C 1 1
26 41498 1 1 13 ASN CA C 4.090 12.741 -5.779 1.00 . A A . 13 ASN CA 1 1
26 41499 1 1 13 ASN CB C 4.547 12.698 -7.242 1.00 . A A . 13 ASN CB 1 1
26 41500 1 1 13 ASN CG C 5.880 13.397 -7.505 1.00 . A A . 13 ASN CG 1 1
26 41501 1 1 13 ASN H H 5.913 11.740 -5.362 1.00 . A A . 13 ASN H 1 1
26 41502 1 1 13 ASN HA H 3.865 13.770 -5.513 1.00 . A A . 13 ASN HA 1 1
26 41503 1 1 13 ASN HB2 H 4.632 11.658 -7.565 1.00 . A A . 13 ASN HB2 1 1
26 41504 1 1 13 ASN HB3 H 3.786 13.178 -7.848 1.00 . A A . 13 ASN HB3 1 1
26 41505 1 1 13 ASN HD21 H 5.442 15.015 -6.304 1.00 . A A . 13 ASN HD21 1 1
26 41506 1 1 13 ASN HD22 H 6.994 15.023 -7.119 1.00 . A A . 13 ASN HD22 1 1
26 41507 1 1 13 ASN N N 5.152 12.242 -4.928 1.00 . A A . 13 ASN N 1 1
26 41508 1 1 13 ASN ND2 N 6.107 14.580 -6.939 1.00 . A A . 13 ASN ND2 1 1
26 41509 1 1 13 ASN O O 1.738 12.448 -5.374 1.00 . A A . 13 ASN O 1 1
26 41510 1 1 13 ASN OD1 O 6.723 12.864 -8.218 1.00 . A A . 13 ASN OD1 1 1
26 41511 1 1 14 VAL C C 1.169 9.511 -4.417 1.00 . A A . 14 VAL C 1 1
26 41512 1 1 14 VAL CA C 1.868 9.648 -5.775 1.00 . A A . 14 VAL CA 1 1
26 41513 1 1 14 VAL CB C 2.450 8.312 -6.274 1.00 . A A . 14 VAL CB 1 1
26 41514 1 1 14 VAL CG1 C 1.437 7.171 -6.185 1.00 . A A . 14 VAL CG1 1 1
26 41515 1 1 14 VAL CG2 C 2.908 8.436 -7.736 1.00 . A A . 14 VAL CG2 1 1
26 41516 1 1 14 VAL H H 3.899 10.246 -5.895 1.00 . A A . 14 VAL H 1 1
26 41517 1 1 14 VAL HA H 1.115 9.992 -6.488 1.00 . A A . 14 VAL HA 1 1
26 41518 1 1 14 VAL HB H 3.312 8.049 -5.660 1.00 . A A . 14 VAL HB 1 1
26 41519 1 1 14 VAL HG11 H 0.510 7.467 -6.671 1.00 . A A . 14 VAL HG11 1 1
26 41520 1 1 14 VAL HG12 H 1.838 6.290 -6.685 1.00 . A A . 14 VAL HG12 1 1
26 41521 1 1 14 VAL HG13 H 1.250 6.925 -5.140 1.00 . A A . 14 VAL HG13 1 1
26 41522 1 1 14 VAL HG21 H 3.670 9.207 -7.845 1.00 . A A . 14 VAL HG21 1 1
26 41523 1 1 14 VAL HG22 H 3.330 7.490 -8.074 1.00 . A A . 14 VAL HG22 1 1
26 41524 1 1 14 VAL HG23 H 2.058 8.689 -8.371 1.00 . A A . 14 VAL HG23 1 1
26 41525 1 1 14 VAL N N 2.961 10.601 -5.751 1.00 . A A . 14 VAL N 1 1
26 41526 1 1 14 VAL O O -0.057 9.485 -4.357 1.00 . A A . 14 VAL O 1 1
26 41527 1 1 15 VAL C C 1.218 10.446 -1.236 1.00 . A A . 15 VAL C 1 1
26 41528 1 1 15 VAL CA C 1.422 9.138 -1.996 1.00 . A A . 15 VAL CA 1 1
26 41529 1 1 15 VAL CB C 2.380 8.213 -1.217 1.00 . A A . 15 VAL CB 1 1
26 41530 1 1 15 VAL CG1 C 1.760 7.792 0.120 1.00 . A A . 15 VAL CG1 1 1
26 41531 1 1 15 VAL CG2 C 2.744 6.965 -2.030 1.00 . A A . 15 VAL CG2 1 1
26 41532 1 1 15 VAL H H 2.941 9.460 -3.442 1.00 . A A . 15 VAL H 1 1
26 41533 1 1 15 VAL HA H 0.458 8.632 -2.064 1.00 . A A . 15 VAL HA 1 1
26 41534 1 1 15 VAL HB H 3.302 8.738 -0.975 1.00 . A A . 15 VAL HB 1 1
26 41535 1 1 15 VAL HG11 H 2.472 7.177 0.671 1.00 . A A . 15 VAL HG11 1 1
26 41536 1 1 15 VAL HG12 H 0.846 7.226 -0.056 1.00 . A A . 15 VAL HG12 1 1
26 41537 1 1 15 VAL HG13 H 1.530 8.666 0.728 1.00 . A A . 15 VAL HG13 1 1
26 41538 1 1 15 VAL HG21 H 3.265 7.242 -2.943 1.00 . A A . 15 VAL HG21 1 1
26 41539 1 1 15 VAL HG22 H 1.842 6.418 -2.297 1.00 . A A . 15 VAL HG22 1 1
26 41540 1 1 15 VAL HG23 H 3.404 6.324 -1.445 1.00 . A A . 15 VAL HG23 1 1
26 41541 1 1 15 VAL N N 1.938 9.383 -3.335 1.00 . A A . 15 VAL N 1 1
26 41542 1 1 15 VAL O O 0.100 10.748 -0.821 1.00 . A A . 15 VAL O 1 1
26 41543 1 1 16 LEU C C 1.352 13.467 -0.831 1.00 . A A . 16 LEU C 1 1
26 41544 1 1 16 LEU CA C 2.208 12.389 -0.168 1.00 . A A . 16 LEU CA 1 1
26 41545 1 1 16 LEU CB C 3.598 12.909 0.223 1.00 . A A . 16 LEU CB 1 1
26 41546 1 1 16 LEU CD1 C 5.822 12.478 1.278 1.00 . A A . 16 LEU CD1 1 1
26 41547 1 1 16 LEU CD2 C 3.830 11.265 2.166 1.00 . A A . 16 LEU CD2 1 1
26 41548 1 1 16 LEU CG C 4.479 11.845 0.902 1.00 . A A . 16 LEU CG 1 1
26 41549 1 1 16 LEU H H 3.178 10.954 -1.446 1.00 . A A . 16 LEU H 1 1
26 41550 1 1 16 LEU HA H 1.698 12.102 0.748 1.00 . A A . 16 LEU HA 1 1
26 41551 1 1 16 LEU HB2 H 4.119 13.293 -0.650 1.00 . A A . 16 LEU HB2 1 1
26 41552 1 1 16 LEU HB3 H 3.458 13.744 0.910 1.00 . A A . 16 LEU HB3 1 1
26 41553 1 1 16 LEU HD11 H 6.483 11.719 1.697 1.00 . A A . 16 LEU HD11 1 1
26 41554 1 1 16 LEU HD12 H 5.667 13.266 2.016 1.00 . A A . 16 LEU HD12 1 1
26 41555 1 1 16 LEU HD13 H 6.293 12.907 0.394 1.00 . A A . 16 LEU HD13 1 1
26 41556 1 1 16 LEU HD21 H 4.546 10.635 2.694 1.00 . A A . 16 LEU HD21 1 1
26 41557 1 1 16 LEU HD22 H 2.968 10.651 1.906 1.00 . A A . 16 LEU HD22 1 1
26 41558 1 1 16 LEU HD23 H 3.514 12.070 2.830 1.00 . A A . 16 LEU HD23 1 1
26 41559 1 1 16 LEU HG H 4.674 11.031 0.203 1.00 . A A . 16 LEU HG 1 1
26 41560 1 1 16 LEU N N 2.296 11.207 -1.016 1.00 . A A . 16 LEU N 1 1
26 41561 1 1 16 LEU O O 0.336 13.872 -0.267 1.00 . A A . 16 LEU O 1 1
26 41562 1 1 17 GLU C C -0.309 14.381 -3.405 1.00 . A A . 17 GLU C 1 1
26 41563 1 1 17 GLU CA C 0.965 14.942 -2.747 1.00 . A A . 17 GLU CA 1 1
26 41564 1 1 17 GLU CB C 1.880 15.601 -3.791 1.00 . A A . 17 GLU CB 1 1
26 41565 1 1 17 GLU CD C 4.051 16.804 -4.259 1.00 . A A . 17 GLU CD 1 1
26 41566 1 1 17 GLU CG C 3.171 16.171 -3.185 1.00 . A A . 17 GLU CG 1 1
26 41567 1 1 17 GLU H H 2.533 13.501 -2.478 1.00 . A A . 17 GLU H 1 1
26 41568 1 1 17 GLU HA H 0.657 15.712 -2.038 1.00 . A A . 17 GLU HA 1 1
26 41569 1 1 17 GLU HB2 H 2.126 14.868 -4.558 1.00 . A A . 17 GLU HB2 1 1
26 41570 1 1 17 GLU HB3 H 1.334 16.416 -4.269 1.00 . A A . 17 GLU HB3 1 1
26 41571 1 1 17 GLU HG2 H 2.915 16.925 -2.441 1.00 . A A . 17 GLU HG2 1 1
26 41572 1 1 17 GLU HG3 H 3.748 15.388 -2.696 1.00 . A A . 17 GLU HG3 1 1
26 41573 1 1 17 GLU N N 1.705 13.897 -2.044 1.00 . A A . 17 GLU N 1 1
26 41574 1 1 17 GLU O O -0.614 14.720 -4.547 1.00 . A A . 17 GLU O 1 1
26 41575 1 1 17 GLU OE1 O 4.721 16.031 -4.980 1.00 . A A . 17 GLU OE1 1 1
26 41576 1 1 17 GLU OE2 O 4.034 18.051 -4.347 1.00 . A A . 17 GLU OE2 1 1
26 41577 1 1 18 SER C C -3.468 13.898 -2.761 1.00 . A A . 18 SER C 1 1
26 41578 1 1 18 SER CA C -2.314 12.977 -3.169 1.00 . A A . 18 SER CA 1 1
26 41579 1 1 18 SER CB C -2.512 11.559 -2.605 1.00 . A A . 18 SER CB 1 1
26 41580 1 1 18 SER H H -0.802 13.388 -1.720 1.00 . A A . 18 SER H 1 1
26 41581 1 1 18 SER HA H -2.294 12.901 -4.258 1.00 . A A . 18 SER HA 1 1
26 41582 1 1 18 SER HB2 H -1.637 10.952 -2.841 1.00 . A A . 18 SER HB2 1 1
26 41583 1 1 18 SER HB3 H -2.628 11.605 -1.521 1.00 . A A . 18 SER HB3 1 1
26 41584 1 1 18 SER HG H -4.140 10.437 -2.530 1.00 . A A . 18 SER HG 1 1
26 41585 1 1 18 SER N N -1.057 13.536 -2.689 1.00 . A A . 18 SER N 1 1
26 41586 1 1 18 SER O O -3.270 14.973 -2.196 1.00 . A A . 18 SER O 1 1
26 41587 1 1 18 SER OG O -3.656 10.953 -3.194 1.00 . A A . 18 SER OG 1 1
26 41588 1 1 19 SER C C -6.707 13.070 -1.828 1.00 . A A . 19 SER C 1 1
26 41589 1 1 19 SER CA C -5.949 14.071 -2.699 1.00 . A A . 19 SER CA 1 1
26 41590 1 1 19 SER CB C -6.711 14.412 -3.985 1.00 . A A . 19 SER CB 1 1
26 41591 1 1 19 SER H H -4.718 12.495 -3.414 1.00 . A A . 19 SER H 1 1
26 41592 1 1 19 SER HA H -5.790 14.986 -2.125 1.00 . A A . 19 SER HA 1 1
26 41593 1 1 19 SER HB2 H -7.742 14.674 -3.738 1.00 . A A . 19 SER HB2 1 1
26 41594 1 1 19 SER HB3 H -6.241 15.272 -4.466 1.00 . A A . 19 SER HB3 1 1
26 41595 1 1 19 SER HG H -5.821 13.256 -5.282 1.00 . A A . 19 SER HG 1 1
26 41596 1 1 19 SER N N -4.686 13.441 -3.044 1.00 . A A . 19 SER N 1 1
26 41597 1 1 19 SER O O -6.785 13.215 -0.610 1.00 . A A . 19 SER O 1 1
26 41598 1 1 19 SER OG O -6.692 13.308 -4.875 1.00 . A A . 19 SER OG 1 1
26 41599 1 1 20 VAL C C -6.856 10.000 -1.183 1.00 . A A . 20 VAL C 1 1
26 41600 1 1 20 VAL CA C -7.910 10.925 -1.811 1.00 . A A . 20 VAL CA 1 1
26 41601 1 1 20 VAL CB C -8.803 10.182 -2.824 1.00 . A A . 20 VAL CB 1 1
26 41602 1 1 20 VAL CG1 C -9.844 11.141 -3.415 1.00 . A A . 20 VAL CG1 1 1
26 41603 1 1 20 VAL CG2 C -8.015 9.510 -3.958 1.00 . A A . 20 VAL CG2 1 1
26 41604 1 1 20 VAL H H -7.106 12.008 -3.481 1.00 . A A . 20 VAL H 1 1
26 41605 1 1 20 VAL HA H -8.549 11.332 -1.029 1.00 . A A . 20 VAL HA 1 1
26 41606 1 1 20 VAL HB H -9.345 9.399 -2.294 1.00 . A A . 20 VAL HB 1 1
26 41607 1 1 20 VAL HG11 H -10.408 11.617 -2.612 1.00 . A A . 20 VAL HG11 1 1
26 41608 1 1 20 VAL HG12 H -10.538 10.587 -4.046 1.00 . A A . 20 VAL HG12 1 1
26 41609 1 1 20 VAL HG13 H -9.364 11.911 -4.020 1.00 . A A . 20 VAL HG13 1 1
26 41610 1 1 20 VAL HG21 H -8.709 8.994 -4.621 1.00 . A A . 20 VAL HG21 1 1
26 41611 1 1 20 VAL HG22 H -7.319 8.775 -3.554 1.00 . A A . 20 VAL HG22 1 1
26 41612 1 1 20 VAL HG23 H -7.460 10.248 -4.537 1.00 . A A . 20 VAL HG23 1 1
26 41613 1 1 20 VAL N N -7.213 12.018 -2.472 1.00 . A A . 20 VAL N 1 1
26 41614 1 1 20 VAL O O -5.687 10.053 -1.582 1.00 . A A . 20 VAL O 1 1
26 41615 1 1 21 PRO C C -5.600 7.341 -0.529 1.00 . A A . 21 PRO C 1 1
26 41616 1 1 21 PRO CA C -6.271 8.292 0.457 1.00 . A A . 21 PRO CA 1 1
26 41617 1 1 21 PRO CB C -7.041 7.506 1.512 1.00 . A A . 21 PRO CB 1 1
26 41618 1 1 21 PRO CD C -8.493 9.158 0.524 1.00 . A A . 21 PRO CD 1 1
26 41619 1 1 21 PRO CG C -8.218 8.414 1.833 1.00 . A A . 21 PRO CG 1 1
26 41620 1 1 21 PRO HA H -5.522 8.927 0.927 1.00 . A A . 21 PRO HA 1 1
26 41621 1 1 21 PRO HB2 H -7.410 6.580 1.074 1.00 . A A . 21 PRO HB2 1 1
26 41622 1 1 21 PRO HB3 H -6.435 7.282 2.391 1.00 . A A . 21 PRO HB3 1 1
26 41623 1 1 21 PRO HD2 H -9.233 8.628 -0.075 1.00 . A A . 21 PRO HD2 1 1
26 41624 1 1 21 PRO HD3 H -8.859 10.156 0.763 1.00 . A A . 21 PRO HD3 1 1
26 41625 1 1 21 PRO HG2 H -9.059 7.813 2.163 1.00 . A A . 21 PRO HG2 1 1
26 41626 1 1 21 PRO HG3 H -7.931 9.126 2.607 1.00 . A A . 21 PRO HG3 1 1
26 41627 1 1 21 PRO N N -7.221 9.183 -0.180 1.00 . A A . 21 PRO N 1 1
26 41628 1 1 21 PRO O O -6.125 7.058 -1.605 1.00 . A A . 21 PRO O 1 1
26 41629 1 1 22 VAL C C -3.152 4.755 -0.061 1.00 . A A . 22 VAL C 1 1
26 41630 1 1 22 VAL CA C -3.588 5.956 -0.901 1.00 . A A . 22 VAL CA 1 1
26 41631 1 1 22 VAL CB C -2.370 6.757 -1.397 1.00 . A A . 22 VAL CB 1 1
26 41632 1 1 22 VAL CG1 C -1.527 5.925 -2.375 1.00 . A A . 22 VAL CG1 1 1
26 41633 1 1 22 VAL CG2 C -2.819 8.051 -2.088 1.00 . A A . 22 VAL CG2 1 1
26 41634 1 1 22 VAL H H -4.175 7.050 0.832 1.00 . A A . 22 VAL H 1 1
26 41635 1 1 22 VAL HA H -4.130 5.605 -1.775 1.00 . A A . 22 VAL HA 1 1
26 41636 1 1 22 VAL HB H -1.741 7.029 -0.548 1.00 . A A . 22 VAL HB 1 1
26 41637 1 1 22 VAL HG11 H -1.188 5.004 -1.904 1.00 . A A . 22 VAL HG11 1 1
26 41638 1 1 22 VAL HG12 H -2.112 5.671 -3.256 1.00 . A A . 22 VAL HG12 1 1
26 41639 1 1 22 VAL HG13 H -0.654 6.497 -2.688 1.00 . A A . 22 VAL HG13 1 1
26 41640 1 1 22 VAL HG21 H -3.602 7.847 -2.816 1.00 . A A . 22 VAL HG21 1 1
26 41641 1 1 22 VAL HG22 H -1.975 8.512 -2.598 1.00 . A A . 22 VAL HG22 1 1
26 41642 1 1 22 VAL HG23 H -3.203 8.753 -1.348 1.00 . A A . 22 VAL HG23 1 1
26 41643 1 1 22 VAL N N -4.449 6.819 -0.114 1.00 . A A . 22 VAL N 1 1
26 41644 1 1 22 VAL O O -2.487 4.921 0.964 1.00 . A A . 22 VAL O 1 1
26 41645 1 1 23 LEU C C -1.776 1.926 -0.499 1.00 . A A . 23 LEU C 1 1
26 41646 1 1 23 LEU CA C -3.133 2.289 0.104 1.00 . A A . 23 LEU CA 1 1
26 41647 1 1 23 LEU CB C -4.200 1.226 -0.201 1.00 . A A . 23 LEU CB 1 1
26 41648 1 1 23 LEU CD1 C -5.301 -0.938 0.322 1.00 . A A . 23 LEU CD1 1 1
26 41649 1 1 23 LEU CD2 C -2.815 -0.879 0.292 1.00 . A A . 23 LEU CD2 1 1
26 41650 1 1 23 LEU CG C -4.076 -0.068 0.621 1.00 . A A . 23 LEU CG 1 1
26 41651 1 1 23 LEU H H -4.093 3.504 -1.340 1.00 . A A . 23 LEU H 1 1
26 41652 1 1 23 LEU HA H -3.067 2.405 1.184 1.00 . A A . 23 LEU HA 1 1
26 41653 1 1 23 LEU HB2 H -5.166 1.673 0.020 1.00 . A A . 23 LEU HB2 1 1
26 41654 1 1 23 LEU HB3 H -4.196 0.972 -1.258 1.00 . A A . 23 LEU HB3 1 1
26 41655 1 1 23 LEU HD11 H -5.285 -1.830 0.948 1.00 . A A . 23 LEU HD11 1 1
26 41656 1 1 23 LEU HD12 H -6.211 -0.375 0.531 1.00 . A A . 23 LEU HD12 1 1
26 41657 1 1 23 LEU HD13 H -5.299 -1.235 -0.728 1.00 . A A . 23 LEU HD13 1 1
26 41658 1 1 23 LEU HD21 H -2.691 -0.966 -0.788 1.00 . A A . 23 LEU HD21 1 1
26 41659 1 1 23 LEU HD22 H -2.903 -1.881 0.711 1.00 . A A . 23 LEU HD22 1 1
26 41660 1 1 23 LEU HD23 H -1.934 -0.408 0.726 1.00 . A A . 23 LEU HD23 1 1
26 41661 1 1 23 LEU HG H -4.078 0.174 1.685 1.00 . A A . 23 LEU HG 1 1
26 41662 1 1 23 LEU N N -3.529 3.552 -0.499 1.00 . A A . 23 LEU N 1 1
26 41663 1 1 23 LEU O O -1.720 1.518 -1.655 1.00 . A A . 23 LEU O 1 1
26 41664 1 1 24 VAL C C 1.078 0.440 0.329 1.00 . A A . 24 VAL C 1 1
26 41665 1 1 24 VAL CA C 0.660 1.801 -0.217 1.00 . A A . 24 VAL CA 1 1
26 41666 1 1 24 VAL CB C 1.628 2.901 0.243 1.00 . A A . 24 VAL CB 1 1
26 41667 1 1 24 VAL CG1 C 3.065 2.591 -0.199 1.00 . A A . 24 VAL CG1 1 1
26 41668 1 1 24 VAL CG2 C 1.227 4.260 -0.341 1.00 . A A . 24 VAL CG2 1 1
26 41669 1 1 24 VAL H H -0.815 2.370 1.217 1.00 . A A . 24 VAL H 1 1
26 41670 1 1 24 VAL HA H 0.692 1.766 -1.305 1.00 . A A . 24 VAL HA 1 1
26 41671 1 1 24 VAL HB H 1.603 2.968 1.331 1.00 . A A . 24 VAL HB 1 1
26 41672 1 1 24 VAL HG11 H 3.714 3.412 0.099 1.00 . A A . 24 VAL HG11 1 1
26 41673 1 1 24 VAL HG12 H 3.111 2.479 -1.282 1.00 . A A . 24 VAL HG12 1 1
26 41674 1 1 24 VAL HG13 H 3.429 1.678 0.270 1.00 . A A . 24 VAL HG13 1 1
26 41675 1 1 24 VAL HG21 H 1.314 4.247 -1.423 1.00 . A A . 24 VAL HG21 1 1
26 41676 1 1 24 VAL HG22 H 1.900 5.020 0.044 1.00 . A A . 24 VAL HG22 1 1
26 41677 1 1 24 VAL HG23 H 0.205 4.520 -0.071 1.00 . A A . 24 VAL HG23 1 1
26 41678 1 1 24 VAL N N -0.687 2.100 0.247 1.00 . A A . 24 VAL N 1 1
26 41679 1 1 24 VAL O O 1.194 0.284 1.545 1.00 . A A . 24 VAL O 1 1
26 41680 1 1 25 ASP C C 3.288 -1.953 -0.252 1.00 . A A . 25 ASP C 1 1
26 41681 1 1 25 ASP CA C 1.767 -1.864 -0.152 1.00 . A A . 25 ASP CA 1 1
26 41682 1 1 25 ASP CB C 1.113 -2.953 -1.008 1.00 . A A . 25 ASP CB 1 1
26 41683 1 1 25 ASP CG C 1.690 -4.335 -0.692 1.00 . A A . 25 ASP CG 1 1
26 41684 1 1 25 ASP H H 1.204 -0.328 -1.549 1.00 . A A . 25 ASP H 1 1
26 41685 1 1 25 ASP HA H 1.486 -2.065 0.877 1.00 . A A . 25 ASP HA 1 1
26 41686 1 1 25 ASP HB2 H 0.038 -2.965 -0.828 1.00 . A A . 25 ASP HB2 1 1
26 41687 1 1 25 ASP HB3 H 1.287 -2.734 -2.059 1.00 . A A . 25 ASP HB3 1 1
26 41688 1 1 25 ASP N N 1.320 -0.533 -0.555 1.00 . A A . 25 ASP N 1 1
26 41689 1 1 25 ASP O O 3.831 -1.968 -1.354 1.00 . A A . 25 ASP O 1 1
26 41690 1 1 25 ASP OD1 O 1.968 -4.587 0.502 1.00 . A A . 25 ASP OD1 1 1
26 41691 1 1 25 ASP OD2 O 1.843 -5.117 -1.655 1.00 . A A . 25 ASP OD2 1 1
26 41692 1 1 26 PHE C C 5.718 -3.640 0.519 1.00 . A A . 26 PHE C 1 1
26 41693 1 1 26 PHE CA C 5.451 -2.170 0.816 1.00 . A A . 26 PHE CA 1 1
26 41694 1 1 26 PHE CB C 6.081 -1.724 2.134 1.00 . A A . 26 PHE CB 1 1
26 41695 1 1 26 PHE CD1 C 4.972 0.528 2.547 1.00 . A A . 26 PHE CD1 1 1
26 41696 1 1 26 PHE CD2 C 7.383 0.442 2.242 1.00 . A A . 26 PHE CD2 1 1
26 41697 1 1 26 PHE CE1 C 5.056 1.911 2.781 1.00 . A A . 26 PHE CE1 1 1
26 41698 1 1 26 PHE CE2 C 7.468 1.821 2.495 1.00 . A A . 26 PHE CE2 1 1
26 41699 1 1 26 PHE CG C 6.141 -0.216 2.300 1.00 . A A . 26 PHE CG 1 1
26 41700 1 1 26 PHE CZ C 6.308 2.548 2.813 1.00 . A A . 26 PHE CZ 1 1
26 41701 1 1 26 PHE H H 3.536 -2.046 1.766 1.00 . A A . 26 PHE H 1 1
26 41702 1 1 26 PHE HA H 5.874 -1.553 0.025 1.00 . A A . 26 PHE HA 1 1
26 41703 1 1 26 PHE HB2 H 5.534 -2.164 2.966 1.00 . A A . 26 PHE HB2 1 1
26 41704 1 1 26 PHE HB3 H 7.097 -2.119 2.167 1.00 . A A . 26 PHE HB3 1 1
26 41705 1 1 26 PHE HD1 H 4.007 0.045 2.577 1.00 . A A . 26 PHE HD1 1 1
26 41706 1 1 26 PHE HD2 H 8.286 -0.123 2.063 1.00 . A A . 26 PHE HD2 1 1
26 41707 1 1 26 PHE HE1 H 4.157 2.475 2.974 1.00 . A A . 26 PHE HE1 1 1
26 41708 1 1 26 PHE HE2 H 8.432 2.304 2.483 1.00 . A A . 26 PHE HE2 1 1
26 41709 1 1 26 PHE HZ H 6.379 3.583 3.116 1.00 . A A . 26 PHE HZ 1 1
26 41710 1 1 26 PHE N N 4.004 -2.024 0.866 1.00 . A A . 26 PHE N 1 1
26 41711 1 1 26 PHE O O 5.423 -4.493 1.357 1.00 . A A . 26 PHE O 1 1
26 41712 1 1 27 TRP C C 7.873 -5.466 -1.654 1.00 . A A . 27 TRP C 1 1
26 41713 1 1 27 TRP CA C 6.438 -5.273 -1.184 1.00 . A A . 27 TRP CA 1 1
26 41714 1 1 27 TRP CB C 5.487 -5.525 -2.367 1.00 . A A . 27 TRP CB 1 1
26 41715 1 1 27 TRP CD1 C 5.886 -3.552 -3.899 1.00 . A A . 27 TRP CD1 1 1
26 41716 1 1 27 TRP CD2 C 6.497 -5.491 -4.830 1.00 . A A . 27 TRP CD2 1 1
26 41717 1 1 27 TRP CE2 C 6.935 -4.452 -5.702 1.00 . A A . 27 TRP CE2 1 1
26 41718 1 1 27 TRP CE3 C 6.768 -6.819 -5.229 1.00 . A A . 27 TRP CE3 1 1
26 41719 1 1 27 TRP CG C 5.891 -4.877 -3.656 1.00 . A A . 27 TRP CG 1 1
26 41720 1 1 27 TRP CH2 C 7.870 -6.048 -7.264 1.00 . A A . 27 TRP CH2 1 1
26 41721 1 1 27 TRP CZ2 C 7.648 -4.719 -6.880 1.00 . A A . 27 TRP CZ2 1 1
26 41722 1 1 27 TRP CZ3 C 7.425 -7.093 -6.440 1.00 . A A . 27 TRP CZ3 1 1
26 41723 1 1 27 TRP H H 6.514 -3.150 -1.279 1.00 . A A . 27 TRP H 1 1
26 41724 1 1 27 TRP HA H 6.235 -5.993 -0.398 1.00 . A A . 27 TRP HA 1 1
26 41725 1 1 27 TRP HB2 H 5.459 -6.589 -2.575 1.00 . A A . 27 TRP HB2 1 1
26 41726 1 1 27 TRP HB3 H 4.481 -5.224 -2.094 1.00 . A A . 27 TRP HB3 1 1
26 41727 1 1 27 TRP HD1 H 5.518 -2.814 -3.208 1.00 . A A . 27 TRP HD1 1 1
26 41728 1 1 27 TRP HE1 H 6.665 -2.364 -5.484 1.00 . A A . 27 TRP HE1 1 1
26 41729 1 1 27 TRP HE3 H 6.466 -7.648 -4.607 1.00 . A A . 27 TRP HE3 1 1
26 41730 1 1 27 TRP HH2 H 8.397 -6.269 -8.181 1.00 . A A . 27 TRP HH2 1 1
26 41731 1 1 27 TRP HZ2 H 8.058 -3.922 -7.475 1.00 . A A . 27 TRP HZ2 1 1
26 41732 1 1 27 TRP HZ3 H 7.625 -8.113 -6.720 1.00 . A A . 27 TRP HZ3 1 1
26 41733 1 1 27 TRP N N 6.227 -3.923 -0.685 1.00 . A A . 27 TRP N 1 1
26 41734 1 1 27 TRP NE1 N 6.510 -3.286 -5.099 1.00 . A A . 27 TRP NE1 1 1
26 41735 1 1 27 TRP O O 8.716 -4.580 -1.530 1.00 . A A . 27 TRP O 1 1
26 41736 1 1 28 ALA C C 9.199 -8.288 -3.641 1.00 . A A . 28 ALA C 1 1
26 41737 1 1 28 ALA CA C 9.394 -6.967 -2.899 1.00 . A A . 28 ALA CA 1 1
26 41738 1 1 28 ALA CB C 10.542 -7.126 -1.903 1.00 . A A . 28 ALA CB 1 1
26 41739 1 1 28 ALA H H 7.391 -7.309 -2.307 1.00 . A A . 28 ALA H 1 1
26 41740 1 1 28 ALA HA H 9.617 -6.151 -3.589 1.00 . A A . 28 ALA HA 1 1
26 41741 1 1 28 ALA HB1 H 11.456 -7.355 -2.451 1.00 . A A . 28 ALA HB1 1 1
26 41742 1 1 28 ALA HB2 H 10.694 -6.208 -1.339 1.00 . A A . 28 ALA HB2 1 1
26 41743 1 1 28 ALA HB3 H 10.322 -7.954 -1.231 1.00 . A A . 28 ALA HB3 1 1
26 41744 1 1 28 ALA N N 8.141 -6.633 -2.238 1.00 . A A . 28 ALA N 1 1
26 41745 1 1 28 ALA O O 8.426 -9.126 -3.176 1.00 . A A . 28 ALA O 1 1
26 41746 1 1 29 PRO C C 10.023 -11.019 -4.697 1.00 . A A . 29 PRO C 1 1
26 41747 1 1 29 PRO CA C 9.763 -9.756 -5.523 1.00 . A A . 29 PRO CA 1 1
26 41748 1 1 29 PRO CB C 10.741 -9.623 -6.692 1.00 . A A . 29 PRO CB 1 1
26 41749 1 1 29 PRO CD C 10.749 -7.586 -5.469 1.00 . A A . 29 PRO CD 1 1
26 41750 1 1 29 PRO CG C 11.672 -8.475 -6.295 1.00 . A A . 29 PRO CG 1 1
26 41751 1 1 29 PRO HA H 8.752 -9.836 -5.913 1.00 . A A . 29 PRO HA 1 1
26 41752 1 1 29 PRO HB2 H 11.284 -10.551 -6.868 1.00 . A A . 29 PRO HB2 1 1
26 41753 1 1 29 PRO HB3 H 10.172 -9.336 -7.579 1.00 . A A . 29 PRO HB3 1 1
26 41754 1 1 29 PRO HD2 H 11.301 -6.896 -4.835 1.00 . A A . 29 PRO HD2 1 1
26 41755 1 1 29 PRO HD3 H 10.137 -6.995 -6.145 1.00 . A A . 29 PRO HD3 1 1
26 41756 1 1 29 PRO HG2 H 12.472 -8.856 -5.660 1.00 . A A . 29 PRO HG2 1 1
26 41757 1 1 29 PRO HG3 H 12.089 -7.957 -7.161 1.00 . A A . 29 PRO HG3 1 1
26 41758 1 1 29 PRO N N 9.888 -8.520 -4.765 1.00 . A A . 29 PRO N 1 1
26 41759 1 1 29 PRO O O 9.347 -12.026 -4.894 1.00 . A A . 29 PRO O 1 1
26 41760 1 1 30 TRP C C 10.271 -12.329 -1.819 1.00 . A A . 30 TRP C 1 1
26 41761 1 1 30 TRP CA C 11.298 -12.145 -2.943 1.00 . A A . 30 TRP CA 1 1
26 41762 1 1 30 TRP CB C 12.708 -11.992 -2.358 1.00 . A A . 30 TRP CB 1 1
26 41763 1 1 30 TRP CD1 C 13.732 -9.694 -2.142 1.00 . A A . 30 TRP CD1 1 1
26 41764 1 1 30 TRP CD2 C 12.552 -10.259 -0.320 1.00 . A A . 30 TRP CD2 1 1
26 41765 1 1 30 TRP CE2 C 13.042 -8.936 -0.108 1.00 . A A . 30 TRP CE2 1 1
26 41766 1 1 30 TRP CE3 C 11.800 -10.835 0.727 1.00 . A A . 30 TRP CE3 1 1
26 41767 1 1 30 TRP CG C 12.990 -10.705 -1.643 1.00 . A A . 30 TRP CG 1 1
26 41768 1 1 30 TRP CH2 C 11.958 -8.790 2.052 1.00 . A A . 30 TRP CH2 1 1
26 41769 1 1 30 TRP CZ2 C 12.767 -8.210 1.061 1.00 . A A . 30 TRP CZ2 1 1
26 41770 1 1 30 TRP CZ3 C 11.489 -10.105 1.890 1.00 . A A . 30 TRP CZ3 1 1
26 41771 1 1 30 TRP H H 11.537 -10.150 -3.657 1.00 . A A . 30 TRP H 1 1
26 41772 1 1 30 TRP HA H 11.286 -13.053 -3.549 1.00 . A A . 30 TRP HA 1 1
26 41773 1 1 30 TRP HB2 H 12.893 -12.815 -1.666 1.00 . A A . 30 TRP HB2 1 1
26 41774 1 1 30 TRP HB3 H 13.421 -12.091 -3.178 1.00 . A A . 30 TRP HB3 1 1
26 41775 1 1 30 TRP HD1 H 14.221 -9.693 -3.106 1.00 . A A . 30 TRP HD1 1 1
26 41776 1 1 30 TRP HE1 H 14.298 -7.793 -1.396 1.00 . A A . 30 TRP HE1 1 1
26 41777 1 1 30 TRP HE3 H 11.458 -11.854 0.642 1.00 . A A . 30 TRP HE3 1 1
26 41778 1 1 30 TRP HH2 H 11.666 -8.218 2.921 1.00 . A A . 30 TRP HH2 1 1
26 41779 1 1 30 TRP HZ2 H 13.153 -7.209 1.187 1.00 . A A . 30 TRP HZ2 1 1
26 41780 1 1 30 TRP HZ3 H 10.882 -10.557 2.661 1.00 . A A . 30 TRP HZ3 1 1
26 41781 1 1 30 TRP N N 10.994 -10.990 -3.781 1.00 . A A . 30 TRP N 1 1
26 41782 1 1 30 TRP NE1 N 13.772 -8.652 -1.244 1.00 . A A . 30 TRP NE1 1 1
26 41783 1 1 30 TRP O O 10.259 -13.375 -1.173 1.00 . A A . 30 TRP O 1 1
26 41784 1 1 31 CYS C C 7.280 -12.345 -0.814 1.00 . A A . 31 CYS C 1 1
26 41785 1 1 31 CYS CA C 8.462 -11.436 -0.453 1.00 . A A . 31 CYS CA 1 1
26 41786 1 1 31 CYS CB C 8.014 -10.036 -0.046 1.00 . A A . 31 CYS CB 1 1
26 41787 1 1 31 CYS H H 9.332 -10.563 -2.205 1.00 . A A . 31 CYS H 1 1
26 41788 1 1 31 CYS HA H 8.964 -11.853 0.421 1.00 . A A . 31 CYS HA 1 1
26 41789 1 1 31 CYS HB2 H 8.853 -9.505 0.399 1.00 . A A . 31 CYS HB2 1 1
26 41790 1 1 31 CYS HB3 H 7.687 -9.488 -0.922 1.00 . A A . 31 CYS HB3 1 1
26 41791 1 1 31 CYS N N 9.405 -11.345 -1.562 1.00 . A A . 31 CYS N 1 1
26 41792 1 1 31 CYS O O 6.343 -11.933 -1.495 1.00 . A A . 31 CYS O 1 1
26 41793 1 1 31 CYS SG S 6.643 -10.029 1.120 1.00 . A A . 31 CYS SG 1 1
26 41794 1 1 32 GLY C C 4.874 -14.138 -0.442 1.00 . A A . 32 GLY C 1 1
26 41795 1 1 32 GLY CA C 6.324 -14.627 -0.545 1.00 . A A . 32 GLY CA 1 1
26 41796 1 1 32 GLY H H 8.188 -13.862 0.130 1.00 . A A . 32 GLY H 1 1
26 41797 1 1 32 GLY HA2 H 6.470 -15.039 -1.544 1.00 . A A . 32 GLY HA2 1 1
26 41798 1 1 32 GLY HA3 H 6.483 -15.429 0.174 1.00 . A A . 32 GLY HA3 1 1
26 41799 1 1 32 GLY N N 7.330 -13.591 -0.331 1.00 . A A . 32 GLY N 1 1
26 41800 1 1 32 GLY O O 4.152 -14.194 -1.440 1.00 . A A . 32 GLY O 1 1
26 41801 1 1 33 PRO C C 2.739 -12.102 -0.121 1.00 . A A . 33 PRO C 1 1
26 41802 1 1 33 PRO CA C 3.040 -13.215 0.876 1.00 . A A . 33 PRO CA 1 1
26 41803 1 1 33 PRO CB C 2.883 -12.722 2.313 1.00 . A A . 33 PRO CB 1 1
26 41804 1 1 33 PRO CD C 5.114 -13.590 2.006 1.00 . A A . 33 PRO CD 1 1
26 41805 1 1 33 PRO CG C 4.024 -13.395 3.070 1.00 . A A . 33 PRO CG 1 1
26 41806 1 1 33 PRO HA H 2.367 -14.052 0.718 1.00 . A A . 33 PRO HA 1 1
26 41807 1 1 33 PRO HB2 H 3.011 -11.643 2.356 1.00 . A A . 33 PRO HB2 1 1
26 41808 1 1 33 PRO HB3 H 1.908 -12.993 2.718 1.00 . A A . 33 PRO HB3 1 1
26 41809 1 1 33 PRO HD2 H 5.774 -12.723 1.993 1.00 . A A . 33 PRO HD2 1 1
26 41810 1 1 33 PRO HD3 H 5.691 -14.491 2.219 1.00 . A A . 33 PRO HD3 1 1
26 41811 1 1 33 PRO HG2 H 4.329 -12.771 3.915 1.00 . A A . 33 PRO HG2 1 1
26 41812 1 1 33 PRO HG3 H 3.690 -14.372 3.424 1.00 . A A . 33 PRO HG3 1 1
26 41813 1 1 33 PRO N N 4.409 -13.680 0.735 1.00 . A A . 33 PRO N 1 1
26 41814 1 1 33 PRO O O 1.707 -12.122 -0.785 1.00 . A A . 33 PRO O 1 1
26 41815 1 1 34 CYS C C 3.203 -10.468 -2.524 1.00 . A A . 34 CYS C 1 1
26 41816 1 1 34 CYS CA C 3.525 -9.995 -1.110 1.00 . A A . 34 CYS CA 1 1
26 41817 1 1 34 CYS CB C 4.779 -9.124 -1.156 1.00 . A A . 34 CYS CB 1 1
26 41818 1 1 34 CYS H H 4.521 -11.268 0.285 1.00 . A A . 34 CYS H 1 1
26 41819 1 1 34 CYS HA H 2.725 -9.364 -0.729 1.00 . A A . 34 CYS HA 1 1
26 41820 1 1 34 CYS HB2 H 5.573 -9.620 -1.708 1.00 . A A . 34 CYS HB2 1 1
26 41821 1 1 34 CYS HB3 H 4.480 -8.255 -1.732 1.00 . A A . 34 CYS HB3 1 1
26 41822 1 1 34 CYS N N 3.666 -11.146 -0.230 1.00 . A A . 34 CYS N 1 1
26 41823 1 1 34 CYS O O 2.253 -9.996 -3.140 1.00 . A A . 34 CYS O 1 1
26 41824 1 1 34 CYS SG S 5.461 -8.485 0.390 1.00 . A A . 34 CYS SG 1 1
26 41825 1 1 35 ARG C C 2.413 -12.539 -4.547 1.00 . A A . 35 ARG C 1 1
26 41826 1 1 35 ARG CA C 3.816 -11.963 -4.368 1.00 . A A . 35 ARG CA 1 1
26 41827 1 1 35 ARG CB C 4.871 -13.049 -4.613 1.00 . A A . 35 ARG CB 1 1
26 41828 1 1 35 ARG CD C 6.409 -12.007 -6.346 1.00 . A A . 35 ARG CD 1 1
26 41829 1 1 35 ARG CG C 6.261 -12.463 -4.886 1.00 . A A . 35 ARG CG 1 1
26 41830 1 1 35 ARG CZ C 7.357 -13.992 -7.522 1.00 . A A . 35 ARG CZ 1 1
26 41831 1 1 35 ARG H H 4.764 -11.767 -2.475 1.00 . A A . 35 ARG H 1 1
26 41832 1 1 35 ARG HA H 3.936 -11.162 -5.098 1.00 . A A . 35 ARG HA 1 1
26 41833 1 1 35 ARG HB2 H 4.930 -13.700 -3.742 1.00 . A A . 35 ARG HB2 1 1
26 41834 1 1 35 ARG HB3 H 4.566 -13.663 -5.457 1.00 . A A . 35 ARG HB3 1 1
26 41835 1 1 35 ARG HD2 H 5.620 -11.299 -6.599 1.00 . A A . 35 ARG HD2 1 1
26 41836 1 1 35 ARG HD3 H 7.358 -11.492 -6.473 1.00 . A A . 35 ARG HD3 1 1
26 41837 1 1 35 ARG HE H 5.488 -13.250 -7.795 1.00 . A A . 35 ARG HE 1 1
26 41838 1 1 35 ARG HG2 H 6.450 -11.622 -4.218 1.00 . A A . 35 ARG HG2 1 1
26 41839 1 1 35 ARG HG3 H 7.001 -13.234 -4.673 1.00 . A A . 35 ARG HG3 1 1
26 41840 1 1 35 ARG HH11 H 8.641 -13.167 -6.156 1.00 . A A . 35 ARG HH11 1 1
26 41841 1 1 35 ARG HH12 H 9.278 -14.525 -7.041 1.00 . A A . 35 ARG HH12 1 1
26 41842 1 1 35 ARG HH21 H 6.315 -15.037 -8.926 1.00 . A A . 35 ARG HH21 1 1
26 41843 1 1 35 ARG HH22 H 7.930 -15.617 -8.626 1.00 . A A . 35 ARG HH22 1 1
26 41844 1 1 35 ARG N N 3.996 -11.412 -3.037 1.00 . A A . 35 ARG N 1 1
26 41845 1 1 35 ARG NE N 6.352 -13.135 -7.285 1.00 . A A . 35 ARG NE 1 1
26 41846 1 1 35 ARG NH1 N 8.518 -13.887 -6.864 1.00 . A A . 35 ARG NH1 1 1
26 41847 1 1 35 ARG NH2 N 7.190 -14.960 -8.429 1.00 . A A . 35 ARG NH2 1 1
26 41848 1 1 35 ARG O O 1.763 -12.242 -5.545 1.00 . A A . 35 ARG O 1 1
26 41849 1 1 36 ILE C C -0.514 -12.968 -3.578 1.00 . A A . 36 ILE C 1 1
26 41850 1 1 36 ILE CA C 0.623 -13.980 -3.790 1.00 . A A . 36 ILE CA 1 1
26 41851 1 1 36 ILE CB C 0.485 -15.299 -2.994 1.00 . A A . 36 ILE CB 1 1
26 41852 1 1 36 ILE CD1 C -0.603 -14.795 -0.731 1.00 . A A . 36 ILE CD1 1 1
26 41853 1 1 36 ILE CG1 C 0.673 -15.202 -1.473 1.00 . A A . 36 ILE CG1 1 1
26 41854 1 1 36 ILE CG2 C 1.534 -16.288 -3.529 1.00 . A A . 36 ILE CG2 1 1
26 41855 1 1 36 ILE H H 2.493 -13.569 -2.786 1.00 . A A . 36 ILE H 1 1
26 41856 1 1 36 ILE HA H 0.526 -14.270 -4.838 1.00 . A A . 36 ILE HA 1 1
26 41857 1 1 36 ILE HB H -0.499 -15.727 -3.191 1.00 . A A . 36 ILE HB 1 1
26 41858 1 1 36 ILE HD11 H -1.375 -15.549 -0.888 1.00 . A A . 36 ILE HD11 1 1
26 41859 1 1 36 ILE HD12 H -0.972 -13.837 -1.082 1.00 . A A . 36 ILE HD12 1 1
26 41860 1 1 36 ILE HD13 H -0.391 -14.722 0.336 1.00 . A A . 36 ILE HD13 1 1
26 41861 1 1 36 ILE HG12 H 0.948 -16.184 -1.085 1.00 . A A . 36 ILE HG12 1 1
26 41862 1 1 36 ILE HG13 H 1.488 -14.524 -1.252 1.00 . A A . 36 ILE HG13 1 1
26 41863 1 1 36 ILE HG21 H 1.376 -17.272 -3.086 1.00 . A A . 36 ILE HG21 1 1
26 41864 1 1 36 ILE HG22 H 1.445 -16.383 -4.611 1.00 . A A . 36 ILE HG22 1 1
26 41865 1 1 36 ILE HG23 H 2.541 -15.950 -3.282 1.00 . A A . 36 ILE HG23 1 1
26 41866 1 1 36 ILE N N 1.937 -13.365 -3.610 1.00 . A A . 36 ILE N 1 1
26 41867 1 1 36 ILE O O -1.555 -13.125 -4.212 1.00 . A A . 36 ILE O 1 1
26 41868 1 1 37 ILE C C -1.355 -9.897 -3.746 1.00 . A A . 37 ILE C 1 1
26 41869 1 1 37 ILE CA C -1.420 -10.923 -2.606 1.00 . A A . 37 ILE CA 1 1
26 41870 1 1 37 ILE CB C -1.425 -10.209 -1.236 1.00 . A A . 37 ILE CB 1 1
26 41871 1 1 37 ILE CD1 C -0.156 -8.621 0.328 1.00 . A A . 37 ILE CD1 1 1
26 41872 1 1 37 ILE CG1 C -0.177 -9.339 -1.024 1.00 . A A . 37 ILE CG1 1 1
26 41873 1 1 37 ILE CG2 C -1.589 -11.236 -0.106 1.00 . A A . 37 ILE CG2 1 1
26 41874 1 1 37 ILE H H 0.487 -11.849 -2.181 1.00 . A A . 37 ILE H 1 1
26 41875 1 1 37 ILE HA H -2.391 -11.415 -2.687 1.00 . A A . 37 ILE HA 1 1
26 41876 1 1 37 ILE HB H -2.292 -9.547 -1.210 1.00 . A A . 37 ILE HB 1 1
26 41877 1 1 37 ILE HD11 H -0.002 -9.341 1.130 1.00 . A A . 37 ILE HD11 1 1
26 41878 1 1 37 ILE HD12 H -1.093 -8.087 0.485 1.00 . A A . 37 ILE HD12 1 1
26 41879 1 1 37 ILE HD13 H 0.668 -7.907 0.342 1.00 . A A . 37 ILE HD13 1 1
26 41880 1 1 37 ILE HG12 H 0.696 -9.968 -1.093 1.00 . A A . 37 ILE HG12 1 1
26 41881 1 1 37 ILE HG13 H -0.115 -8.578 -1.800 1.00 . A A . 37 ILE HG13 1 1
26 41882 1 1 37 ILE HG21 H -2.400 -11.924 -0.346 1.00 . A A . 37 ILE HG21 1 1
26 41883 1 1 37 ILE HG22 H -0.670 -11.798 0.044 1.00 . A A . 37 ILE HG22 1 1
26 41884 1 1 37 ILE HG23 H -1.846 -10.727 0.823 1.00 . A A . 37 ILE HG23 1 1
26 41885 1 1 37 ILE N N -0.356 -11.926 -2.744 1.00 . A A . 37 ILE N 1 1
26 41886 1 1 37 ILE O O -2.375 -9.309 -4.078 1.00 . A A . 37 ILE O 1 1
26 41887 1 1 38 ALA C C -1.140 -8.518 -6.415 1.00 . A A . 38 ALA C 1 1
26 41888 1 1 38 ALA CA C 0.025 -8.682 -5.419 1.00 . A A . 38 ALA CA 1 1
26 41889 1 1 38 ALA CB C 1.333 -8.985 -6.165 1.00 . A A . 38 ALA CB 1 1
26 41890 1 1 38 ALA H H 0.626 -10.127 -3.988 1.00 . A A . 38 ALA H 1 1
26 41891 1 1 38 ALA HA H 0.145 -7.722 -4.915 1.00 . A A . 38 ALA HA 1 1
26 41892 1 1 38 ALA HB1 H 1.329 -9.980 -6.600 1.00 . A A . 38 ALA HB1 1 1
26 41893 1 1 38 ALA HB2 H 1.473 -8.272 -6.976 1.00 . A A . 38 ALA HB2 1 1
26 41894 1 1 38 ALA HB3 H 2.177 -8.903 -5.481 1.00 . A A . 38 ALA HB3 1 1
26 41895 1 1 38 ALA N N -0.196 -9.684 -4.376 1.00 . A A . 38 ALA N 1 1
26 41896 1 1 38 ALA O O -1.539 -7.376 -6.653 1.00 . A A . 38 ALA O 1 1
26 41897 1 1 39 PRO C C -4.034 -8.841 -7.217 1.00 . A A . 39 PRO C 1 1
26 41898 1 1 39 PRO CA C -2.827 -9.453 -7.933 1.00 . A A . 39 PRO CA 1 1
26 41899 1 1 39 PRO CB C -3.146 -10.870 -8.433 1.00 . A A . 39 PRO CB 1 1
26 41900 1 1 39 PRO CD C -1.460 -10.994 -6.761 1.00 . A A . 39 PRO CD 1 1
26 41901 1 1 39 PRO CG C -1.922 -11.695 -8.034 1.00 . A A . 39 PRO CG 1 1
26 41902 1 1 39 PRO HA H -2.531 -8.822 -8.772 1.00 . A A . 39 PRO HA 1 1
26 41903 1 1 39 PRO HB2 H -4.022 -11.269 -7.917 1.00 . A A . 39 PRO HB2 1 1
26 41904 1 1 39 PRO HB3 H -3.318 -10.891 -9.510 1.00 . A A . 39 PRO HB3 1 1
26 41905 1 1 39 PRO HD2 H -2.085 -11.318 -5.928 1.00 . A A . 39 PRO HD2 1 1
26 41906 1 1 39 PRO HD3 H -0.423 -11.233 -6.552 1.00 . A A . 39 PRO HD3 1 1
26 41907 1 1 39 PRO HG2 H -2.163 -12.745 -7.865 1.00 . A A . 39 PRO HG2 1 1
26 41908 1 1 39 PRO HG3 H -1.151 -11.602 -8.801 1.00 . A A . 39 PRO HG3 1 1
26 41909 1 1 39 PRO N N -1.712 -9.586 -7.004 1.00 . A A . 39 PRO N 1 1
26 41910 1 1 39 PRO O O -4.727 -7.980 -7.754 1.00 . A A . 39 PRO O 1 1
26 41911 1 1 40 VAL C C -5.103 -7.354 -4.830 1.00 . A A . 40 VAL C 1 1
26 41912 1 1 40 VAL CA C -5.321 -8.843 -5.111 1.00 . A A . 40 VAL CA 1 1
26 41913 1 1 40 VAL CB C -5.362 -9.698 -3.827 1.00 . A A . 40 VAL CB 1 1
26 41914 1 1 40 VAL CG1 C -6.667 -9.455 -3.077 1.00 . A A . 40 VAL CG1 1 1
26 41915 1 1 40 VAL CG2 C -5.266 -11.202 -4.130 1.00 . A A . 40 VAL CG2 1 1
26 41916 1 1 40 VAL H H -3.538 -9.866 -5.553 1.00 . A A . 40 VAL H 1 1
26 41917 1 1 40 VAL HA H -6.265 -8.971 -5.636 1.00 . A A . 40 VAL HA 1 1
26 41918 1 1 40 VAL HB H -4.558 -9.421 -3.148 1.00 . A A . 40 VAL HB 1 1
26 41919 1 1 40 VAL HG11 H -6.661 -10.031 -2.152 1.00 . A A . 40 VAL HG11 1 1
26 41920 1 1 40 VAL HG12 H -7.506 -9.765 -3.698 1.00 . A A . 40 VAL HG12 1 1
26 41921 1 1 40 VAL HG13 H -6.761 -8.400 -2.835 1.00 . A A . 40 VAL HG13 1 1
26 41922 1 1 40 VAL HG21 H -6.030 -11.484 -4.855 1.00 . A A . 40 VAL HG21 1 1
26 41923 1 1 40 VAL HG22 H -5.417 -11.772 -3.213 1.00 . A A . 40 VAL HG22 1 1
26 41924 1 1 40 VAL HG23 H -4.284 -11.461 -4.526 1.00 . A A . 40 VAL HG23 1 1
26 41925 1 1 40 VAL N N -4.255 -9.293 -5.981 1.00 . A A . 40 VAL N 1 1
26 41926 1 1 40 VAL O O -6.023 -6.560 -5.006 1.00 . A A . 40 VAL O 1 1
26 41927 1 1 41 VAL C C -3.899 -4.755 -5.450 1.00 . A A . 41 VAL C 1 1
26 41928 1 1 41 VAL CA C -3.544 -5.560 -4.197 1.00 . A A . 41 VAL CA 1 1
26 41929 1 1 41 VAL CB C -2.048 -5.384 -3.855 1.00 . A A . 41 VAL CB 1 1
26 41930 1 1 41 VAL CG1 C -1.715 -3.905 -3.578 1.00 . A A . 41 VAL CG1 1 1
26 41931 1 1 41 VAL CG2 C -1.625 -6.218 -2.638 1.00 . A A . 41 VAL CG2 1 1
26 41932 1 1 41 VAL H H -3.171 -7.675 -4.329 1.00 . A A . 41 VAL H 1 1
26 41933 1 1 41 VAL HA H -4.142 -5.192 -3.362 1.00 . A A . 41 VAL HA 1 1
26 41934 1 1 41 VAL HB H -1.448 -5.707 -4.705 1.00 . A A . 41 VAL HB 1 1
26 41935 1 1 41 VAL HG11 H -2.344 -3.515 -2.776 1.00 . A A . 41 VAL HG11 1 1
26 41936 1 1 41 VAL HG12 H -0.672 -3.802 -3.279 1.00 . A A . 41 VAL HG12 1 1
26 41937 1 1 41 VAL HG13 H -1.865 -3.295 -4.470 1.00 . A A . 41 VAL HG13 1 1
26 41938 1 1 41 VAL HG21 H -0.551 -6.112 -2.477 1.00 . A A . 41 VAL HG21 1 1
26 41939 1 1 41 VAL HG22 H -2.157 -5.890 -1.747 1.00 . A A . 41 VAL HG22 1 1
26 41940 1 1 41 VAL HG23 H -1.833 -7.271 -2.800 1.00 . A A . 41 VAL HG23 1 1
26 41941 1 1 41 VAL N N -3.885 -6.963 -4.432 1.00 . A A . 41 VAL N 1 1
26 41942 1 1 41 VAL O O -4.478 -3.675 -5.348 1.00 . A A . 41 VAL O 1 1
26 41943 1 1 42 ASP C C -5.336 -4.418 -8.099 1.00 . A A . 42 ASP C 1 1
26 41944 1 1 42 ASP CA C -3.834 -4.587 -7.875 1.00 . A A . 42 ASP CA 1 1
26 41945 1 1 42 ASP CB C -3.176 -5.298 -9.060 1.00 . A A . 42 ASP CB 1 1
26 41946 1 1 42 ASP CG C -3.044 -4.321 -10.221 1.00 . A A . 42 ASP CG 1 1
26 41947 1 1 42 ASP H H -3.061 -6.169 -6.653 1.00 . A A . 42 ASP H 1 1
26 41948 1 1 42 ASP HA H -3.400 -3.597 -7.794 1.00 . A A . 42 ASP HA 1 1
26 41949 1 1 42 ASP HB2 H -2.185 -5.637 -8.771 1.00 . A A . 42 ASP HB2 1 1
26 41950 1 1 42 ASP HB3 H -3.753 -6.168 -9.374 1.00 . A A . 42 ASP HB3 1 1
26 41951 1 1 42 ASP N N -3.557 -5.282 -6.631 1.00 . A A . 42 ASP N 1 1
26 41952 1 1 42 ASP O O -5.830 -3.294 -8.125 1.00 . A A . 42 ASP O 1 1
26 41953 1 1 42 ASP OD1 O -2.194 -3.408 -10.113 1.00 . A A . 42 ASP OD1 1 1
26 41954 1 1 42 ASP OD2 O -3.797 -4.459 -11.206 1.00 . A A . 42 ASP OD2 1 1
26 41955 1 1 43 GLU C C -8.288 -4.681 -7.504 1.00 . A A . 43 GLU C 1 1
26 41956 1 1 43 GLU CA C -7.500 -5.482 -8.551 1.00 . A A . 43 GLU CA 1 1
26 41957 1 1 43 GLU CB C -8.025 -6.912 -8.711 1.00 . A A . 43 GLU CB 1 1
26 41958 1 1 43 GLU CD C -8.367 -9.119 -7.527 1.00 . A A . 43 GLU CD 1 1
26 41959 1 1 43 GLU CG C -8.319 -7.604 -7.375 1.00 . A A . 43 GLU CG 1 1
26 41960 1 1 43 GLU H H -5.606 -6.423 -8.179 1.00 . A A . 43 GLU H 1 1
26 41961 1 1 43 GLU HA H -7.621 -4.973 -9.508 1.00 . A A . 43 GLU HA 1 1
26 41962 1 1 43 GLU HB2 H -8.947 -6.879 -9.289 1.00 . A A . 43 GLU HB2 1 1
26 41963 1 1 43 GLU HB3 H -7.294 -7.486 -9.284 1.00 . A A . 43 GLU HB3 1 1
26 41964 1 1 43 GLU HG2 H -7.554 -7.350 -6.647 1.00 . A A . 43 GLU HG2 1 1
26 41965 1 1 43 GLU HG3 H -9.278 -7.254 -6.989 1.00 . A A . 43 GLU HG3 1 1
26 41966 1 1 43 GLU N N -6.070 -5.522 -8.251 1.00 . A A . 43 GLU N 1 1
26 41967 1 1 43 GLU O O -9.269 -4.013 -7.837 1.00 . A A . 43 GLU O 1 1
26 41968 1 1 43 GLU OE1 O -7.335 -9.688 -7.951 1.00 . A A . 43 GLU OE1 1 1
26 41969 1 1 43 GLU OE2 O -9.431 -9.689 -7.201 1.00 . A A . 43 GLU OE2 1 1
26 41970 1 1 44 ILE C C -8.551 -2.481 -5.578 1.00 . A A . 44 ILE C 1 1
26 41971 1 1 44 ILE CA C -8.459 -3.954 -5.160 1.00 . A A . 44 ILE CA 1 1
26 41972 1 1 44 ILE CB C -7.657 -4.206 -3.863 1.00 . A A . 44 ILE CB 1 1
26 41973 1 1 44 ILE CD1 C -7.513 -5.881 -1.924 1.00 . A A . 44 ILE CD1 1 1
26 41974 1 1 44 ILE CG1 C -8.266 -5.450 -3.185 1.00 . A A . 44 ILE CG1 1 1
26 41975 1 1 44 ILE CG2 C -7.667 -3.038 -2.876 1.00 . A A . 44 ILE CG2 1 1
26 41976 1 1 44 ILE H H -7.068 -5.325 -6.006 1.00 . A A . 44 ILE H 1 1
26 41977 1 1 44 ILE HA H -9.482 -4.292 -5.009 1.00 . A A . 44 ILE HA 1 1
26 41978 1 1 44 ILE HB H -6.612 -4.377 -4.107 1.00 . A A . 44 ILE HB 1 1
26 41979 1 1 44 ILE HD11 H -7.627 -5.128 -1.148 1.00 . A A . 44 ILE HD11 1 1
26 41980 1 1 44 ILE HD12 H -6.456 -6.023 -2.146 1.00 . A A . 44 ILE HD12 1 1
26 41981 1 1 44 ILE HD13 H -7.936 -6.814 -1.553 1.00 . A A . 44 ILE HD13 1 1
26 41982 1 1 44 ILE HG12 H -9.300 -5.247 -2.905 1.00 . A A . 44 ILE HG12 1 1
26 41983 1 1 44 ILE HG13 H -8.269 -6.283 -3.888 1.00 . A A . 44 ILE HG13 1 1
26 41984 1 1 44 ILE HG21 H -6.945 -3.236 -2.086 1.00 . A A . 44 ILE HG21 1 1
26 41985 1 1 44 ILE HG22 H -7.368 -2.110 -3.359 1.00 . A A . 44 ILE HG22 1 1
26 41986 1 1 44 ILE HG23 H -8.656 -2.943 -2.439 1.00 . A A . 44 ILE HG23 1 1
26 41987 1 1 44 ILE N N -7.859 -4.729 -6.238 1.00 . A A . 44 ILE N 1 1
26 41988 1 1 44 ILE O O -9.537 -1.816 -5.250 1.00 . A A . 44 ILE O 1 1
26 41989 1 1 45 ALA C C -8.848 -0.336 -7.647 1.00 . A A . 45 ALA C 1 1
26 41990 1 1 45 ALA CA C -7.583 -0.602 -6.831 1.00 . A A . 45 ALA CA 1 1
26 41991 1 1 45 ALA CB C -6.364 -0.366 -7.724 1.00 . A A . 45 ALA CB 1 1
26 41992 1 1 45 ALA H H -6.809 -2.573 -6.640 1.00 . A A . 45 ALA H 1 1
26 41993 1 1 45 ALA HA H -7.547 0.086 -5.986 1.00 . A A . 45 ALA HA 1 1
26 41994 1 1 45 ALA HB1 H -6.510 -0.863 -8.680 1.00 . A A . 45 ALA HB1 1 1
26 41995 1 1 45 ALA HB2 H -5.466 -0.770 -7.265 1.00 . A A . 45 ALA HB2 1 1
26 41996 1 1 45 ALA HB3 H -6.238 0.703 -7.900 1.00 . A A . 45 ALA HB3 1 1
26 41997 1 1 45 ALA N N -7.566 -1.971 -6.328 1.00 . A A . 45 ALA N 1 1
26 41998 1 1 45 ALA O O -9.407 0.754 -7.583 1.00 . A A . 45 ALA O 1 1
26 41999 1 1 46 GLY C C -11.700 -1.272 -8.344 1.00 . A A . 46 GLY C 1 1
26 42000 1 1 46 GLY CA C -10.477 -1.225 -9.247 1.00 . A A . 46 GLY CA 1 1
26 42001 1 1 46 GLY H H -8.890 -2.255 -8.329 1.00 . A A . 46 GLY H 1 1
26 42002 1 1 46 GLY HA2 H -10.465 -0.298 -9.821 1.00 . A A . 46 GLY HA2 1 1
26 42003 1 1 46 GLY HA3 H -10.511 -2.069 -9.936 1.00 . A A . 46 GLY HA3 1 1
26 42004 1 1 46 GLY N N -9.286 -1.327 -8.430 1.00 . A A . 46 GLY N 1 1
26 42005 1 1 46 GLY O O -12.635 -0.495 -8.525 1.00 . A A . 46 GLY O 1 1
26 42006 1 1 47 GLU C C -13.140 -1.010 -5.736 1.00 . A A . 47 GLU C 1 1
26 42007 1 1 47 GLU CA C -12.809 -2.322 -6.444 1.00 . A A . 47 GLU CA 1 1
26 42008 1 1 47 GLU CB C -12.524 -3.395 -5.391 1.00 . A A . 47 GLU CB 1 1
26 42009 1 1 47 GLU CD C -12.307 -5.892 -4.960 1.00 . A A . 47 GLU CD 1 1
26 42010 1 1 47 GLU CG C -12.227 -4.769 -5.997 1.00 . A A . 47 GLU CG 1 1
26 42011 1 1 47 GLU H H -10.886 -2.789 -7.273 1.00 . A A . 47 GLU H 1 1
26 42012 1 1 47 GLU HA H -13.687 -2.616 -7.013 1.00 . A A . 47 GLU HA 1 1
26 42013 1 1 47 GLU HB2 H -11.686 -3.097 -4.766 1.00 . A A . 47 GLU HB2 1 1
26 42014 1 1 47 GLU HB3 H -13.420 -3.455 -4.769 1.00 . A A . 47 GLU HB3 1 1
26 42015 1 1 47 GLU HG2 H -12.921 -4.964 -6.811 1.00 . A A . 47 GLU HG2 1 1
26 42016 1 1 47 GLU HG3 H -11.227 -4.772 -6.423 1.00 . A A . 47 GLU HG3 1 1
26 42017 1 1 47 GLU N N -11.692 -2.180 -7.364 1.00 . A A . 47 GLU N 1 1
26 42018 1 1 47 GLU O O -14.298 -0.600 -5.734 1.00 . A A . 47 GLU O 1 1
26 42019 1 1 47 GLU OE1 O -12.765 -5.620 -3.822 1.00 . A A . 47 GLU OE1 1 1
26 42020 1 1 47 GLU OE2 O -11.898 -7.011 -5.334 1.00 . A A . 47 GLU OE2 1 1
26 42021 1 1 48 TYR C C -11.786 2.090 -5.024 1.00 . A A . 48 TYR C 1 1
26 42022 1 1 48 TYR CA C -12.324 0.837 -4.325 1.00 . A A . 48 TYR CA 1 1
26 42023 1 1 48 TYR CB C -11.696 0.646 -2.937 1.00 . A A . 48 TYR CB 1 1
26 42024 1 1 48 TYR CD1 C -13.495 -0.715 -1.781 1.00 . A A . 48 TYR CD1 1 1
26 42025 1 1 48 TYR CD2 C -11.381 -1.774 -2.339 1.00 . A A . 48 TYR CD2 1 1
26 42026 1 1 48 TYR CE1 C -14.047 -1.976 -1.495 1.00 . A A . 48 TYR CE1 1 1
26 42027 1 1 48 TYR CE2 C -11.933 -3.034 -2.063 1.00 . A A . 48 TYR CE2 1 1
26 42028 1 1 48 TYR CG C -12.170 -0.617 -2.247 1.00 . A A . 48 TYR CG 1 1
26 42029 1 1 48 TYR CZ C -13.284 -3.138 -1.693 1.00 . A A . 48 TYR CZ 1 1
26 42030 1 1 48 TYR H H -11.211 -0.798 -5.194 1.00 . A A . 48 TYR H 1 1
26 42031 1 1 48 TYR HA H -13.388 1.020 -4.168 1.00 . A A . 48 TYR HA 1 1
26 42032 1 1 48 TYR HB2 H -10.610 0.621 -3.042 1.00 . A A . 48 TYR HB2 1 1
26 42033 1 1 48 TYR HB3 H -11.951 1.499 -2.307 1.00 . A A . 48 TYR HB3 1 1
26 42034 1 1 48 TYR HD1 H -14.109 0.170 -1.703 1.00 . A A . 48 TYR HD1 1 1
26 42035 1 1 48 TYR HD2 H -10.377 -1.690 -2.719 1.00 . A A . 48 TYR HD2 1 1
26 42036 1 1 48 TYR HE1 H -15.081 -2.056 -1.190 1.00 . A A . 48 TYR HE1 1 1
26 42037 1 1 48 TYR HE2 H -11.334 -3.919 -2.207 1.00 . A A . 48 TYR HE2 1 1
26 42038 1 1 48 TYR HH H -13.437 -4.986 -2.263 1.00 . A A . 48 TYR HH 1 1
26 42039 1 1 48 TYR N N -12.134 -0.377 -5.124 1.00 . A A . 48 TYR N 1 1
26 42040 1 1 48 TYR O O -11.307 3.018 -4.370 1.00 . A A . 48 TYR O 1 1
26 42041 1 1 48 TYR OH O -13.894 -4.356 -1.690 1.00 . A A . 48 TYR OH 1 1
26 42042 1 1 49 LYS C C -12.300 4.515 -6.708 1.00 . A A . 49 LYS C 1 1
26 42043 1 1 49 LYS CA C -11.499 3.283 -7.144 1.00 . A A . 49 LYS CA 1 1
26 42044 1 1 49 LYS CB C -11.731 2.986 -8.634 1.00 . A A . 49 LYS CB 1 1
26 42045 1 1 49 LYS CD C -13.323 2.119 -10.380 1.00 . A A . 49 LYS CD 1 1
26 42046 1 1 49 LYS CE C -14.726 1.564 -10.658 1.00 . A A . 49 LYS CE 1 1
26 42047 1 1 49 LYS CG C -13.202 2.676 -8.956 1.00 . A A . 49 LYS CG 1 1
26 42048 1 1 49 LYS H H -12.241 1.311 -6.836 1.00 . A A . 49 LYS H 1 1
26 42049 1 1 49 LYS HA H -10.436 3.474 -6.980 1.00 . A A . 49 LYS HA 1 1
26 42050 1 1 49 LYS HB2 H -11.405 3.838 -9.232 1.00 . A A . 49 LYS HB2 1 1
26 42051 1 1 49 LYS HB3 H -11.118 2.127 -8.907 1.00 . A A . 49 LYS HB3 1 1
26 42052 1 1 49 LYS HD2 H -13.093 2.909 -11.097 1.00 . A A . 49 LYS HD2 1 1
26 42053 1 1 49 LYS HD3 H -12.603 1.310 -10.514 1.00 . A A . 49 LYS HD3 1 1
26 42054 1 1 49 LYS HE2 H -15.471 2.353 -10.550 1.00 . A A . 49 LYS HE2 1 1
26 42055 1 1 49 LYS HE3 H -14.753 1.195 -11.684 1.00 . A A . 49 LYS HE3 1 1
26 42056 1 1 49 LYS HG2 H -13.577 1.939 -8.248 1.00 . A A . 49 LYS HG2 1 1
26 42057 1 1 49 LYS HG3 H -13.808 3.579 -8.861 1.00 . A A . 49 LYS HG3 1 1
26 42058 1 1 49 LYS HZ1 H -15.213 0.799 -8.819 1.00 . A A . 49 LYS HZ1 1 1
26 42059 1 1 49 LYS HZ2 H -15.897 -0.020 -10.072 1.00 . A A . 49 LYS HZ2 1 1
26 42060 1 1 49 LYS HZ3 H -14.290 -0.209 -9.721 1.00 . A A . 49 LYS HZ3 1 1
26 42061 1 1 49 LYS N N -11.889 2.125 -6.353 1.00 . A A . 49 LYS N 1 1
26 42062 1 1 49 LYS NZ N -15.060 0.447 -9.753 1.00 . A A . 49 LYS NZ 1 1
26 42063 1 1 49 LYS O O -13.346 4.390 -6.071 1.00 . A A . 49 LYS O 1 1
26 42064 1 1 50 ASP C C -12.232 7.413 -5.331 1.00 . A A . 50 ASP C 1 1
26 42065 1 1 50 ASP CA C -12.410 7.013 -6.789 1.00 . A A . 50 ASP CA 1 1
26 42066 1 1 50 ASP CB C -13.898 7.041 -7.160 1.00 . A A . 50 ASP CB 1 1
26 42067 1 1 50 ASP CG C -14.419 8.471 -7.147 1.00 . A A . 50 ASP CG 1 1
26 42068 1 1 50 ASP H H -10.915 5.712 -7.524 1.00 . A A . 50 ASP H 1 1
26 42069 1 1 50 ASP HA H -11.888 7.746 -7.400 1.00 . A A . 50 ASP HA 1 1
26 42070 1 1 50 ASP HB2 H -14.030 6.609 -8.146 1.00 . A A . 50 ASP HB2 1 1
26 42071 1 1 50 ASP HB3 H -14.503 6.471 -6.456 1.00 . A A . 50 ASP HB3 1 1
26 42072 1 1 50 ASP N N -11.810 5.707 -7.062 1.00 . A A . 50 ASP N 1 1
26 42073 1 1 50 ASP O O -11.652 8.453 -5.033 1.00 . A A . 50 ASP O 1 1
26 42074 1 1 50 ASP OD1 O -14.243 9.146 -8.184 1.00 . A A . 50 ASP OD1 1 1
26 42075 1 1 50 ASP OD2 O -14.978 8.861 -6.100 1.00 . A A . 50 ASP OD2 1 1
26 42076 1 1 51 LYS C C -11.233 6.596 -2.457 1.00 . A A . 51 LYS C 1 1
26 42077 1 1 51 LYS CA C -12.637 6.819 -3.003 1.00 . A A . 51 LYS CA 1 1
26 42078 1 1 51 LYS CB C -13.638 5.931 -2.249 1.00 . A A . 51 LYS CB 1 1
26 42079 1 1 51 LYS CD C -14.524 3.611 -1.660 1.00 . A A . 51 LYS CD 1 1
26 42080 1 1 51 LYS CE C -14.025 3.508 -0.211 1.00 . A A . 51 LYS CE 1 1
26 42081 1 1 51 LYS CG C -13.572 4.424 -2.551 1.00 . A A . 51 LYS CG 1 1
26 42082 1 1 51 LYS H H -13.153 5.727 -4.779 1.00 . A A . 51 LYS H 1 1
26 42083 1 1 51 LYS HA H -12.900 7.860 -2.822 1.00 . A A . 51 LYS HA 1 1
26 42084 1 1 51 LYS HB2 H -13.423 6.084 -1.199 1.00 . A A . 51 LYS HB2 1 1
26 42085 1 1 51 LYS HB3 H -14.645 6.289 -2.443 1.00 . A A . 51 LYS HB3 1 1
26 42086 1 1 51 LYS HD2 H -15.518 4.062 -1.683 1.00 . A A . 51 LYS HD2 1 1
26 42087 1 1 51 LYS HD3 H -14.596 2.604 -2.075 1.00 . A A . 51 LYS HD3 1 1
26 42088 1 1 51 LYS HE2 H -13.019 3.088 -0.201 1.00 . A A . 51 LYS HE2 1 1
26 42089 1 1 51 LYS HE3 H -14.002 4.495 0.250 1.00 . A A . 51 LYS HE3 1 1
26 42090 1 1 51 LYS HG2 H -13.868 4.252 -3.586 1.00 . A A . 51 LYS HG2 1 1
26 42091 1 1 51 LYS HG3 H -12.558 4.053 -2.414 1.00 . A A . 51 LYS HG3 1 1
26 42092 1 1 51 LYS HZ1 H -14.910 1.708 0.228 1.00 . A A . 51 LYS HZ1 1 1
26 42093 1 1 51 LYS HZ2 H -14.547 2.605 1.552 1.00 . A A . 51 LYS HZ2 1 1
26 42094 1 1 51 LYS HZ3 H -15.838 3.015 0.615 1.00 . A A . 51 LYS HZ3 1 1
26 42095 1 1 51 LYS N N -12.685 6.550 -4.426 1.00 . A A . 51 LYS N 1 1
26 42096 1 1 51 LYS NZ N -14.899 2.645 0.605 1.00 . A A . 51 LYS NZ 1 1
26 42097 1 1 51 LYS O O -10.841 7.270 -1.507 1.00 . A A . 51 LYS O 1 1
26 42098 1 1 52 LEU C C -8.247 5.118 -3.823 1.00 . A A . 52 LEU C 1 1
26 42099 1 1 52 LEU CA C -9.150 5.304 -2.610 1.00 . A A . 52 LEU CA 1 1
26 42100 1 1 52 LEU CB C -9.219 3.979 -1.823 1.00 . A A . 52 LEU CB 1 1
26 42101 1 1 52 LEU CD1 C -9.421 4.823 0.509 1.00 . A A . 52 LEU CD1 1 1
26 42102 1 1 52 LEU CD2 C -8.288 2.640 0.071 1.00 . A A . 52 LEU CD2 1 1
26 42103 1 1 52 LEU CG C -8.521 4.057 -0.464 1.00 . A A . 52 LEU CG 1 1
26 42104 1 1 52 LEU H H -10.873 5.127 -3.816 1.00 . A A . 52 LEU H 1 1
26 42105 1 1 52 LEU HA H -8.735 6.099 -1.988 1.00 . A A . 52 LEU HA 1 1
26 42106 1 1 52 LEU HB2 H -10.255 3.682 -1.642 1.00 . A A . 52 LEU HB2 1 1
26 42107 1 1 52 LEU HB3 H -8.756 3.186 -2.414 1.00 . A A . 52 LEU HB3 1 1
26 42108 1 1 52 LEU HD11 H -8.999 4.778 1.511 1.00 . A A . 52 LEU HD11 1 1
26 42109 1 1 52 LEU HD12 H -10.417 4.381 0.517 1.00 . A A . 52 LEU HD12 1 1
26 42110 1 1 52 LEU HD13 H -9.512 5.864 0.206 1.00 . A A . 52 LEU HD13 1 1
26 42111 1 1 52 LEU HD21 H -7.637 2.090 -0.609 1.00 . A A . 52 LEU HD21 1 1
26 42112 1 1 52 LEU HD22 H -9.241 2.117 0.155 1.00 . A A . 52 LEU HD22 1 1
26 42113 1 1 52 LEU HD23 H -7.813 2.686 1.051 1.00 . A A . 52 LEU HD23 1 1
26 42114 1 1 52 LEU HG H -7.555 4.554 -0.561 1.00 . A A . 52 LEU HG 1 1
26 42115 1 1 52 LEU N N -10.490 5.656 -3.041 1.00 . A A . 52 LEU N 1 1
26 42116 1 1 52 LEU O O -8.714 4.734 -4.894 1.00 . A A . 52 LEU O 1 1
26 42117 1 1 53 LYS C C -5.206 3.797 -3.966 1.00 . A A . 53 LYS C 1 1
26 42118 1 1 53 LYS CA C -5.914 5.006 -4.599 1.00 . A A . 53 LYS CA 1 1
26 42119 1 1 53 LYS CB C -4.972 6.205 -4.792 1.00 . A A . 53 LYS CB 1 1
26 42120 1 1 53 LYS CD C -3.778 5.208 -6.840 1.00 . A A . 53 LYS CD 1 1
26 42121 1 1 53 LYS CE C -3.042 5.543 -8.142 1.00 . A A . 53 LYS CE 1 1
26 42122 1 1 53 LYS CG C -4.484 6.428 -6.232 1.00 . A A . 53 LYS CG 1 1
26 42123 1 1 53 LYS H H -6.623 5.738 -2.760 1.00 . A A . 53 LYS H 1 1
26 42124 1 1 53 LYS HA H -6.357 4.729 -5.556 1.00 . A A . 53 LYS HA 1 1
26 42125 1 1 53 LYS HB2 H -5.497 7.117 -4.503 1.00 . A A . 53 LYS HB2 1 1
26 42126 1 1 53 LYS HB3 H -4.121 6.096 -4.123 1.00 . A A . 53 LYS HB3 1 1
26 42127 1 1 53 LYS HD2 H -3.068 4.792 -6.124 1.00 . A A . 53 LYS HD2 1 1
26 42128 1 1 53 LYS HD3 H -4.529 4.458 -7.089 1.00 . A A . 53 LYS HD3 1 1
26 42129 1 1 53 LYS HE2 H -2.690 4.614 -8.594 1.00 . A A . 53 LYS HE2 1 1
26 42130 1 1 53 LYS HE3 H -3.726 6.028 -8.840 1.00 . A A . 53 LYS HE3 1 1
26 42131 1 1 53 LYS HG2 H -5.336 6.701 -6.858 1.00 . A A . 53 LYS HG2 1 1
26 42132 1 1 53 LYS HG3 H -3.800 7.278 -6.203 1.00 . A A . 53 LYS HG3 1 1
26 42133 1 1 53 LYS HZ1 H -2.177 7.299 -7.528 1.00 . A A . 53 LYS HZ1 1 1
26 42134 1 1 53 LYS HZ2 H -1.239 5.969 -7.267 1.00 . A A . 53 LYS HZ2 1 1
26 42135 1 1 53 LYS HZ3 H -1.400 6.581 -8.789 1.00 . A A . 53 LYS HZ3 1 1
26 42136 1 1 53 LYS N N -6.949 5.357 -3.645 1.00 . A A . 53 LYS N 1 1
26 42137 1 1 53 LYS NZ N -1.876 6.415 -7.913 1.00 . A A . 53 LYS NZ 1 1
26 42138 1 1 53 LYS O O -5.214 3.658 -2.743 1.00 . A A . 53 LYS O 1 1
26 42139 1 1 54 CYS C C -2.566 1.692 -5.022 1.00 . A A . 54 CYS C 1 1
26 42140 1 1 54 CYS CA C -3.875 1.750 -4.255 1.00 . A A . 54 CYS CA 1 1
26 42141 1 1 54 CYS CB C -4.678 0.470 -4.464 1.00 . A A . 54 CYS CB 1 1
26 42142 1 1 54 CYS H H -4.608 3.027 -5.756 1.00 . A A . 54 CYS H 1 1
26 42143 1 1 54 CYS HA H -3.651 1.866 -3.201 1.00 . A A . 54 CYS HA 1 1
26 42144 1 1 54 CYS HB2 H -5.638 0.522 -3.951 1.00 . A A . 54 CYS HB2 1 1
26 42145 1 1 54 CYS HB3 H -4.826 0.316 -5.530 1.00 . A A . 54 CYS HB3 1 1
26 42146 1 1 54 CYS HG H -4.432 -1.874 -4.401 1.00 . A A . 54 CYS HG 1 1
26 42147 1 1 54 CYS N N -4.618 2.901 -4.756 1.00 . A A . 54 CYS N 1 1
26 42148 1 1 54 CYS O O -2.577 2.006 -6.211 1.00 . A A . 54 CYS O 1 1
26 42149 1 1 54 CYS SG S -3.716 -0.911 -3.813 1.00 . A A . 54 CYS SG 1 1
26 42150 1 1 55 VAL C C 0.751 0.336 -4.220 1.00 . A A . 55 VAL C 1 1
26 42151 1 1 55 VAL CA C -0.140 1.293 -5.004 1.00 . A A . 55 VAL CA 1 1
26 42152 1 1 55 VAL CB C 0.533 2.683 -5.100 1.00 . A A . 55 VAL CB 1 1
26 42153 1 1 55 VAL CG1 C -0.374 3.857 -5.495 1.00 . A A . 55 VAL CG1 1 1
26 42154 1 1 55 VAL CG2 C 1.165 3.130 -3.795 1.00 . A A . 55 VAL CG2 1 1
26 42155 1 1 55 VAL H H -1.506 1.044 -3.403 1.00 . A A . 55 VAL H 1 1
26 42156 1 1 55 VAL HA H -0.274 0.871 -5.990 1.00 . A A . 55 VAL HA 1 1
26 42157 1 1 55 VAL HB H 1.366 2.582 -5.787 1.00 . A A . 55 VAL HB 1 1
26 42158 1 1 55 VAL HG11 H -1.118 4.029 -4.717 1.00 . A A . 55 VAL HG11 1 1
26 42159 1 1 55 VAL HG12 H 0.225 4.762 -5.587 1.00 . A A . 55 VAL HG12 1 1
26 42160 1 1 55 VAL HG13 H -0.871 3.687 -6.441 1.00 . A A . 55 VAL HG13 1 1
26 42161 1 1 55 VAL HG21 H 0.366 3.169 -3.062 1.00 . A A . 55 VAL HG21 1 1
26 42162 1 1 55 VAL HG22 H 1.605 4.116 -3.943 1.00 . A A . 55 VAL HG22 1 1
26 42163 1 1 55 VAL HG23 H 1.955 2.449 -3.490 1.00 . A A . 55 VAL HG23 1 1
26 42164 1 1 55 VAL N N -1.448 1.366 -4.371 1.00 . A A . 55 VAL N 1 1
26 42165 1 1 55 VAL O O 0.352 -0.137 -3.156 1.00 . A A . 55 VAL O 1 1
26 42166 1 1 56 LYS C C 4.370 -0.206 -4.146 1.00 . A A . 56 LYS C 1 1
26 42167 1 1 56 LYS CA C 2.933 -0.740 -4.000 1.00 . A A . 56 LYS CA 1 1
26 42168 1 1 56 LYS CB C 2.730 -2.195 -4.440 1.00 . A A . 56 LYS CB 1 1
26 42169 1 1 56 LYS CD C 2.773 -3.951 -6.256 1.00 . A A . 56 LYS CD 1 1
26 42170 1 1 56 LYS CE C 1.300 -4.340 -6.060 1.00 . A A . 56 LYS CE 1 1
26 42171 1 1 56 LYS CG C 3.026 -2.474 -5.918 1.00 . A A . 56 LYS CG 1 1
26 42172 1 1 56 LYS H H 2.207 0.416 -5.640 1.00 . A A . 56 LYS H 1 1
26 42173 1 1 56 LYS HA H 2.697 -0.668 -2.945 1.00 . A A . 56 LYS HA 1 1
26 42174 1 1 56 LYS HB2 H 3.321 -2.852 -3.809 1.00 . A A . 56 LYS HB2 1 1
26 42175 1 1 56 LYS HB3 H 1.681 -2.418 -4.258 1.00 . A A . 56 LYS HB3 1 1
26 42176 1 1 56 LYS HD2 H 3.050 -4.108 -7.300 1.00 . A A . 56 LYS HD2 1 1
26 42177 1 1 56 LYS HD3 H 3.406 -4.584 -5.631 1.00 . A A . 56 LYS HD3 1 1
26 42178 1 1 56 LYS HE2 H 1.060 -4.382 -4.997 1.00 . A A . 56 LYS HE2 1 1
26 42179 1 1 56 LYS HE3 H 0.652 -3.607 -6.545 1.00 . A A . 56 LYS HE3 1 1
26 42180 1 1 56 LYS HG2 H 2.393 -1.849 -6.549 1.00 . A A . 56 LYS HG2 1 1
26 42181 1 1 56 LYS HG3 H 4.068 -2.238 -6.135 1.00 . A A . 56 LYS HG3 1 1
26 42182 1 1 56 LYS HZ1 H 0.040 -5.904 -6.490 1.00 . A A . 56 LYS HZ1 1 1
26 42183 1 1 56 LYS HZ2 H 1.594 -6.353 -6.168 1.00 . A A . 56 LYS HZ2 1 1
26 42184 1 1 56 LYS HZ3 H 1.216 -5.664 -7.618 1.00 . A A . 56 LYS HZ3 1 1
26 42185 1 1 56 LYS N N 1.973 0.091 -4.706 1.00 . A A . 56 LYS N 1 1
26 42186 1 1 56 LYS NZ N 1.015 -5.666 -6.628 1.00 . A A . 56 LYS NZ 1 1
26 42187 1 1 56 LYS O O 4.794 0.189 -5.235 1.00 . A A . 56 LYS O 1 1
26 42188 1 1 57 LEU C C 7.464 -0.810 -2.903 1.00 . A A . 57 LEU C 1 1
26 42189 1 1 57 LEU CA C 6.470 0.349 -2.903 1.00 . A A . 57 LEU CA 1 1
26 42190 1 1 57 LEU CB C 6.563 1.189 -1.613 1.00 . A A . 57 LEU CB 1 1
26 42191 1 1 57 LEU CD1 C 8.939 0.891 -0.739 1.00 . A A . 57 LEU CD1 1 1
26 42192 1 1 57 LEU CD2 C 8.438 2.704 -2.395 1.00 . A A . 57 LEU CD2 1 1
26 42193 1 1 57 LEU CG C 7.882 1.876 -1.243 1.00 . A A . 57 LEU CG 1 1
26 42194 1 1 57 LEU H H 4.684 -0.580 -2.199 1.00 . A A . 57 LEU H 1 1
26 42195 1 1 57 LEU HA H 6.690 0.989 -3.751 1.00 . A A . 57 LEU HA 1 1
26 42196 1 1 57 LEU HB2 H 5.823 1.984 -1.686 1.00 . A A . 57 LEU HB2 1 1
26 42197 1 1 57 LEU HB3 H 6.329 0.559 -0.763 1.00 . A A . 57 LEU HB3 1 1
26 42198 1 1 57 LEU HD11 H 8.486 0.096 -0.155 1.00 . A A . 57 LEU HD11 1 1
26 42199 1 1 57 LEU HD12 H 9.664 1.422 -0.124 1.00 . A A . 57 LEU HD12 1 1
26 42200 1 1 57 LEU HD13 H 9.451 0.440 -1.577 1.00 . A A . 57 LEU HD13 1 1
26 42201 1 1 57 LEU HD21 H 7.664 3.346 -2.811 1.00 . A A . 57 LEU HD21 1 1
26 42202 1 1 57 LEU HD22 H 8.802 2.027 -3.165 1.00 . A A . 57 LEU HD22 1 1
26 42203 1 1 57 LEU HD23 H 9.257 3.326 -2.034 1.00 . A A . 57 LEU HD23 1 1
26 42204 1 1 57 LEU HG H 7.656 2.553 -0.417 1.00 . A A . 57 LEU HG 1 1
26 42205 1 1 57 LEU N N 5.103 -0.162 -3.026 1.00 . A A . 57 LEU N 1 1
26 42206 1 1 57 LEU O O 7.408 -1.687 -2.040 1.00 . A A . 57 LEU O 1 1
26 42207 1 1 58 ASN C C 10.440 -1.594 -2.843 1.00 . A A . 58 ASN C 1 1
26 42208 1 1 58 ASN CA C 9.399 -1.887 -3.924 1.00 . A A . 58 ASN CA 1 1
26 42209 1 1 58 ASN CB C 10.039 -2.008 -5.306 1.00 . A A . 58 ASN CB 1 1
26 42210 1 1 58 ASN CG C 11.046 -3.159 -5.308 1.00 . A A . 58 ASN CG 1 1
26 42211 1 1 58 ASN H H 8.416 -0.080 -4.551 1.00 . A A . 58 ASN H 1 1
26 42212 1 1 58 ASN HA H 8.938 -2.851 -3.709 1.00 . A A . 58 ASN HA 1 1
26 42213 1 1 58 ASN HB2 H 9.262 -2.187 -6.049 1.00 . A A . 58 ASN HB2 1 1
26 42214 1 1 58 ASN HB3 H 10.552 -1.084 -5.561 1.00 . A A . 58 ASN HB3 1 1
26 42215 1 1 58 ASN HD21 H 9.997 -4.218 -6.689 1.00 . A A . 58 ASN HD21 1 1
26 42216 1 1 58 ASN HD22 H 11.510 -4.924 -6.152 1.00 . A A . 58 ASN HD22 1 1
26 42217 1 1 58 ASN N N 8.378 -0.842 -3.883 1.00 . A A . 58 ASN N 1 1
26 42218 1 1 58 ASN ND2 N 10.821 -4.189 -6.112 1.00 . A A . 58 ASN ND2 1 1
26 42219 1 1 58 ASN O O 11.288 -0.719 -2.992 1.00 . A A . 58 ASN O 1 1
26 42220 1 1 58 ASN OD1 O 12.019 -3.145 -4.563 1.00 . A A . 58 ASN OD1 1 1
26 42221 1 1 59 THR C C 12.634 -2.469 -0.795 1.00 . A A . 59 THR C 1 1
26 42222 1 1 59 THR CA C 11.156 -2.180 -0.546 1.00 . A A . 59 THR CA 1 1
26 42223 1 1 59 THR CB C 10.578 -3.107 0.536 1.00 . A A . 59 THR CB 1 1
26 42224 1 1 59 THR CG2 C 11.193 -2.828 1.907 1.00 . A A . 59 THR CG2 1 1
26 42225 1 1 59 THR H H 9.707 -3.118 -1.782 1.00 . A A . 59 THR H 1 1
26 42226 1 1 59 THR HA H 11.063 -1.146 -0.211 1.00 . A A . 59 THR HA 1 1
26 42227 1 1 59 THR HB H 10.768 -4.152 0.279 1.00 . A A . 59 THR HB 1 1
26 42228 1 1 59 THR HG1 H 8.771 -3.316 -0.155 1.00 . A A . 59 THR HG1 1 1
26 42229 1 1 59 THR HG21 H 12.258 -3.065 1.900 1.00 . A A . 59 THR HG21 1 1
26 42230 1 1 59 THR HG22 H 11.059 -1.780 2.165 1.00 . A A . 59 THR HG22 1 1
26 42231 1 1 59 THR HG23 H 10.704 -3.450 2.657 1.00 . A A . 59 THR HG23 1 1
26 42232 1 1 59 THR N N 10.365 -2.351 -1.755 1.00 . A A . 59 THR N 1 1
26 42233 1 1 59 THR O O 13.498 -1.899 -0.140 1.00 . A A . 59 THR O 1 1
26 42234 1 1 59 THR OG1 O 9.180 -2.897 0.614 1.00 . A A . 59 THR OG1 1 1
26 42235 1 1 60 ASP C C 15.033 -2.550 -2.698 1.00 . A A . 60 ASP C 1 1
26 42236 1 1 60 ASP CA C 14.292 -3.741 -2.076 1.00 . A A . 60 ASP CA 1 1
26 42237 1 1 60 ASP CB C 14.195 -4.931 -3.034 1.00 . A A . 60 ASP CB 1 1
26 42238 1 1 60 ASP CG C 15.460 -5.773 -3.035 1.00 . A A . 60 ASP CG 1 1
26 42239 1 1 60 ASP H H 12.184 -3.706 -2.329 1.00 . A A . 60 ASP H 1 1
26 42240 1 1 60 ASP HA H 14.807 -4.048 -1.165 1.00 . A A . 60 ASP HA 1 1
26 42241 1 1 60 ASP HB2 H 13.373 -5.565 -2.704 1.00 . A A . 60 ASP HB2 1 1
26 42242 1 1 60 ASP HB3 H 13.975 -4.592 -4.044 1.00 . A A . 60 ASP HB3 1 1
26 42243 1 1 60 ASP N N 12.929 -3.354 -1.744 1.00 . A A . 60 ASP N 1 1
26 42244 1 1 60 ASP O O 16.182 -2.260 -2.374 1.00 . A A . 60 ASP O 1 1
26 42245 1 1 60 ASP OD1 O 16.420 -5.374 -3.726 1.00 . A A . 60 ASP OD1 1 1
26 42246 1 1 60 ASP OD2 O 15.415 -6.819 -2.348 1.00 . A A . 60 ASP OD2 1 1
26 42247 1 1 61 GLU C C 14.605 0.611 -3.471 1.00 . A A . 61 GLU C 1 1
26 42248 1 1 61 GLU CA C 14.760 -0.669 -4.306 1.00 . A A . 61 GLU CA 1 1
26 42249 1 1 61 GLU CB C 13.929 -0.596 -5.596 1.00 . A A . 61 GLU CB 1 1
26 42250 1 1 61 GLU CD C 15.758 0.459 -7.030 1.00 . A A . 61 GLU CD 1 1
26 42251 1 1 61 GLU CG C 14.317 0.557 -6.533 1.00 . A A . 61 GLU CG 1 1
26 42252 1 1 61 GLU H H 13.388 -2.204 -3.780 1.00 . A A . 61 GLU H 1 1
26 42253 1 1 61 GLU HA H 15.814 -0.789 -4.560 1.00 . A A . 61 GLU HA 1 1
26 42254 1 1 61 GLU HB2 H 14.036 -1.537 -6.138 1.00 . A A . 61 GLU HB2 1 1
26 42255 1 1 61 GLU HB3 H 12.884 -0.480 -5.317 1.00 . A A . 61 GLU HB3 1 1
26 42256 1 1 61 GLU HG2 H 13.662 0.534 -7.404 1.00 . A A . 61 GLU HG2 1 1
26 42257 1 1 61 GLU HG3 H 14.170 1.514 -6.030 1.00 . A A . 61 GLU HG3 1 1
26 42258 1 1 61 GLU N N 14.314 -1.845 -3.575 1.00 . A A . 61 GLU N 1 1
26 42259 1 1 61 GLU O O 15.395 1.538 -3.624 1.00 . A A . 61 GLU O 1 1
26 42260 1 1 61 GLU OE1 O 16.178 -0.677 -7.342 1.00 . A A . 61 GLU OE1 1 1
26 42261 1 1 61 GLU OE2 O 16.410 1.522 -7.103 1.00 . A A . 61 GLU OE2 1 1
26 42262 1 1 62 SER C C 13.211 1.394 -0.264 1.00 . A A . 62 SER C 1 1
26 42263 1 1 62 SER CA C 13.284 1.807 -1.741 1.00 . A A . 62 SER CA 1 1
26 42264 1 1 62 SER CB C 11.973 2.427 -2.222 1.00 . A A . 62 SER CB 1 1
26 42265 1 1 62 SER H H 12.999 -0.133 -2.488 1.00 . A A . 62 SER H 1 1
26 42266 1 1 62 SER HA H 14.045 2.583 -1.822 1.00 . A A . 62 SER HA 1 1
26 42267 1 1 62 SER HB2 H 11.142 1.713 -2.213 1.00 . A A . 62 SER HB2 1 1
26 42268 1 1 62 SER HB3 H 11.735 3.228 -1.538 1.00 . A A . 62 SER HB3 1 1
26 42269 1 1 62 SER HG H 13.020 3.478 -3.478 1.00 . A A . 62 SER HG 1 1
26 42270 1 1 62 SER N N 13.598 0.671 -2.593 1.00 . A A . 62 SER N 1 1
26 42271 1 1 62 SER O O 12.186 1.592 0.388 1.00 . A A . 62 SER O 1 1
26 42272 1 1 62 SER OG O 12.180 2.989 -3.503 1.00 . A A . 62 SER OG 1 1
26 42273 1 1 63 PRO C C 14.399 1.712 2.559 1.00 . A A . 63 PRO C 1 1
26 42274 1 1 63 PRO CA C 14.441 0.480 1.678 1.00 . A A . 63 PRO CA 1 1
26 42275 1 1 63 PRO CB C 15.813 -0.177 1.776 1.00 . A A . 63 PRO CB 1 1
26 42276 1 1 63 PRO CD C 15.572 0.673 -0.415 1.00 . A A . 63 PRO CD 1 1
26 42277 1 1 63 PRO CG C 16.639 0.447 0.655 1.00 . A A . 63 PRO CG 1 1
26 42278 1 1 63 PRO HA H 13.656 -0.220 1.971 1.00 . A A . 63 PRO HA 1 1
26 42279 1 1 63 PRO HB2 H 16.276 -0.095 2.761 1.00 . A A . 63 PRO HB2 1 1
26 42280 1 1 63 PRO HB3 H 15.666 -1.204 1.507 1.00 . A A . 63 PRO HB3 1 1
26 42281 1 1 63 PRO HD2 H 15.839 1.513 -1.052 1.00 . A A . 63 PRO HD2 1 1
26 42282 1 1 63 PRO HD3 H 15.465 -0.220 -1.020 1.00 . A A . 63 PRO HD3 1 1
26 42283 1 1 63 PRO HG2 H 17.078 1.392 0.979 1.00 . A A . 63 PRO HG2 1 1
26 42284 1 1 63 PRO HG3 H 17.425 -0.223 0.306 1.00 . A A . 63 PRO HG3 1 1
26 42285 1 1 63 PRO N N 14.314 0.868 0.284 1.00 . A A . 63 PRO N 1 1
26 42286 1 1 63 PRO O O 13.912 1.691 3.679 1.00 . A A . 63 PRO O 1 1
26 42287 1 1 64 ASN C C 13.795 4.481 3.371 1.00 . A A . 64 ASN C 1 1
26 42288 1 1 64 ASN CA C 15.070 4.106 2.612 1.00 . A A . 64 ASN CA 1 1
26 42289 1 1 64 ASN CB C 15.340 5.128 1.500 1.00 . A A . 64 ASN CB 1 1
26 42290 1 1 64 ASN CG C 16.785 5.109 1.001 1.00 . A A . 64 ASN CG 1 1
26 42291 1 1 64 ASN H H 15.421 2.545 1.140 1.00 . A A . 64 ASN H 1 1
26 42292 1 1 64 ASN HA H 15.879 4.133 3.337 1.00 . A A . 64 ASN HA 1 1
26 42293 1 1 64 ASN HB2 H 14.674 4.932 0.659 1.00 . A A . 64 ASN HB2 1 1
26 42294 1 1 64 ASN HB3 H 15.110 6.118 1.890 1.00 . A A . 64 ASN HB3 1 1
26 42295 1 1 64 ASN HD21 H 16.254 5.978 -0.770 1.00 . A A . 64 ASN HD21 1 1
26 42296 1 1 64 ASN HD22 H 17.964 5.608 -0.558 1.00 . A A . 64 ASN HD22 1 1
26 42297 1 1 64 ASN N N 14.971 2.777 2.018 1.00 . A A . 64 ASN N 1 1
26 42298 1 1 64 ASN ND2 N 17.021 5.611 -0.205 1.00 . A A . 64 ASN ND2 1 1
26 42299 1 1 64 ASN O O 13.763 4.506 4.600 1.00 . A A . 64 ASN O 1 1
26 42300 1 1 64 ASN OD1 O 17.687 4.630 1.678 1.00 . A A . 64 ASN OD1 1 1
26 42301 1 1 65 VAL C C 10.928 4.138 4.160 1.00 . A A . 65 VAL C 1 1
26 42302 1 1 65 VAL CA C 11.444 5.174 3.161 1.00 . A A . 65 VAL CA 1 1
26 42303 1 1 65 VAL CB C 10.498 5.380 1.970 1.00 . A A . 65 VAL CB 1 1
26 42304 1 1 65 VAL CG1 C 9.046 5.517 2.414 1.00 . A A . 65 VAL CG1 1 1
26 42305 1 1 65 VAL CG2 C 10.913 6.659 1.237 1.00 . A A . 65 VAL CG2 1 1
26 42306 1 1 65 VAL H H 12.821 4.689 1.622 1.00 . A A . 65 VAL H 1 1
26 42307 1 1 65 VAL HA H 11.563 6.116 3.695 1.00 . A A . 65 VAL HA 1 1
26 42308 1 1 65 VAL HB H 10.566 4.531 1.286 1.00 . A A . 65 VAL HB 1 1
26 42309 1 1 65 VAL HG11 H 8.428 5.776 1.557 1.00 . A A . 65 VAL HG11 1 1
26 42310 1 1 65 VAL HG12 H 8.987 6.298 3.169 1.00 . A A . 65 VAL HG12 1 1
26 42311 1 1 65 VAL HG13 H 8.693 4.575 2.825 1.00 . A A . 65 VAL HG13 1 1
26 42312 1 1 65 VAL HG21 H 10.288 6.794 0.355 1.00 . A A . 65 VAL HG21 1 1
26 42313 1 1 65 VAL HG22 H 10.791 7.517 1.898 1.00 . A A . 65 VAL HG22 1 1
26 42314 1 1 65 VAL HG23 H 11.958 6.600 0.934 1.00 . A A . 65 VAL HG23 1 1
26 42315 1 1 65 VAL N N 12.732 4.765 2.623 1.00 . A A . 65 VAL N 1 1
26 42316 1 1 65 VAL O O 10.452 4.478 5.242 1.00 . A A . 65 VAL O 1 1
26 42317 1 1 66 ALA C C 11.343 1.827 5.996 1.00 . A A . 66 ALA C 1 1
26 42318 1 1 66 ALA CA C 10.628 1.756 4.638 1.00 . A A . 66 ALA CA 1 1
26 42319 1 1 66 ALA CB C 10.909 0.430 3.926 1.00 . A A . 66 ALA CB 1 1
26 42320 1 1 66 ALA H H 11.469 2.699 2.887 1.00 . A A . 66 ALA H 1 1
26 42321 1 1 66 ALA HA H 9.555 1.832 4.817 1.00 . A A . 66 ALA HA 1 1
26 42322 1 1 66 ALA HB1 H 10.525 -0.398 4.518 1.00 . A A . 66 ALA HB1 1 1
26 42323 1 1 66 ALA HB2 H 11.975 0.273 3.790 1.00 . A A . 66 ALA HB2 1 1
26 42324 1 1 66 ALA HB3 H 10.425 0.429 2.950 1.00 . A A . 66 ALA HB3 1 1
26 42325 1 1 66 ALA N N 11.037 2.866 3.786 1.00 . A A . 66 ALA N 1 1
26 42326 1 1 66 ALA O O 10.738 1.566 7.032 1.00 . A A . 66 ALA O 1 1
26 42327 1 1 67 SER C C 12.962 3.568 7.991 1.00 . A A . 67 SER C 1 1
26 42328 1 1 67 SER CA C 13.421 2.341 7.208 1.00 . A A . 67 SER CA 1 1
26 42329 1 1 67 SER CB C 14.910 2.432 6.856 1.00 . A A . 67 SER CB 1 1
26 42330 1 1 67 SER H H 13.063 2.426 5.113 1.00 . A A . 67 SER H 1 1
26 42331 1 1 67 SER HA H 13.268 1.465 7.832 1.00 . A A . 67 SER HA 1 1
26 42332 1 1 67 SER HB2 H 15.128 3.359 6.325 1.00 . A A . 67 SER HB2 1 1
26 42333 1 1 67 SER HB3 H 15.492 2.422 7.779 1.00 . A A . 67 SER HB3 1 1
26 42334 1 1 67 SER HG H 14.777 1.345 5.239 1.00 . A A . 67 SER HG 1 1
26 42335 1 1 67 SER N N 12.624 2.203 5.999 1.00 . A A . 67 SER N 1 1
26 42336 1 1 67 SER O O 12.810 3.496 9.207 1.00 . A A . 67 SER O 1 1
26 42337 1 1 67 SER OG O 15.287 1.327 6.058 1.00 . A A . 67 SER OG 1 1
26 42338 1 1 68 GLU C C 10.925 5.649 8.659 1.00 . A A . 68 GLU C 1 1
26 42339 1 1 68 GLU CA C 12.239 5.912 7.915 1.00 . A A . 68 GLU CA 1 1
26 42340 1 1 68 GLU CB C 12.034 7.008 6.860 1.00 . A A . 68 GLU CB 1 1
26 42341 1 1 68 GLU CD C 14.263 8.157 7.275 1.00 . A A . 68 GLU CD 1 1
26 42342 1 1 68 GLU CG C 13.349 7.504 6.243 1.00 . A A . 68 GLU CG 1 1
26 42343 1 1 68 GLU H H 12.895 4.656 6.294 1.00 . A A . 68 GLU H 1 1
26 42344 1 1 68 GLU HA H 12.968 6.246 8.654 1.00 . A A . 68 GLU HA 1 1
26 42345 1 1 68 GLU HB2 H 11.378 6.645 6.072 1.00 . A A . 68 GLU HB2 1 1
26 42346 1 1 68 GLU HB3 H 11.533 7.847 7.343 1.00 . A A . 68 GLU HB3 1 1
26 42347 1 1 68 GLU HG2 H 13.882 6.680 5.774 1.00 . A A . 68 GLU HG2 1 1
26 42348 1 1 68 GLU HG3 H 13.120 8.243 5.475 1.00 . A A . 68 GLU HG3 1 1
26 42349 1 1 68 GLU N N 12.728 4.684 7.294 1.00 . A A . 68 GLU N 1 1
26 42350 1 1 68 GLU O O 10.734 6.145 9.766 1.00 . A A . 68 GLU O 1 1
26 42351 1 1 68 GLU OE1 O 13.918 9.278 7.707 1.00 . A A . 68 GLU OE1 1 1
26 42352 1 1 68 GLU OE2 O 15.286 7.523 7.613 1.00 . A A . 68 GLU OE2 1 1
26 42353 1 1 69 TYR C C 8.965 3.438 9.754 1.00 . A A . 69 TYR C 1 1
26 42354 1 1 69 TYR CA C 8.758 4.524 8.692 1.00 . A A . 69 TYR CA 1 1
26 42355 1 1 69 TYR CB C 7.750 4.070 7.628 1.00 . A A . 69 TYR CB 1 1
26 42356 1 1 69 TYR CD1 C 6.208 6.076 7.688 1.00 . A A . 69 TYR CD1 1 1
26 42357 1 1 69 TYR CD2 C 7.273 5.496 5.580 1.00 . A A . 69 TYR CD2 1 1
26 42358 1 1 69 TYR CE1 C 5.699 7.250 7.108 1.00 . A A . 69 TYR CE1 1 1
26 42359 1 1 69 TYR CE2 C 6.752 6.665 4.998 1.00 . A A . 69 TYR CE2 1 1
26 42360 1 1 69 TYR CG C 7.040 5.222 6.939 1.00 . A A . 69 TYR CG 1 1
26 42361 1 1 69 TYR CZ C 6.016 7.570 5.779 1.00 . A A . 69 TYR CZ 1 1
26 42362 1 1 69 TYR H H 10.214 4.569 7.104 1.00 . A A . 69 TYR H 1 1
26 42363 1 1 69 TYR HA H 8.363 5.401 9.207 1.00 . A A . 69 TYR HA 1 1
26 42364 1 1 69 TYR HB2 H 8.250 3.433 6.897 1.00 . A A . 69 TYR HB2 1 1
26 42365 1 1 69 TYR HB3 H 6.992 3.464 8.117 1.00 . A A . 69 TYR HB3 1 1
26 42366 1 1 69 TYR HD1 H 5.993 5.855 8.723 1.00 . A A . 69 TYR HD1 1 1
26 42367 1 1 69 TYR HD2 H 7.869 4.817 4.991 1.00 . A A . 69 TYR HD2 1 1
26 42368 1 1 69 TYR HE1 H 5.095 7.927 7.696 1.00 . A A . 69 TYR HE1 1 1
26 42369 1 1 69 TYR HE2 H 6.937 6.882 3.957 1.00 . A A . 69 TYR HE2 1 1
26 42370 1 1 69 TYR HH H 5.920 8.903 4.360 1.00 . A A . 69 TYR HH 1 1
26 42371 1 1 69 TYR N N 10.030 4.859 8.060 1.00 . A A . 69 TYR N 1 1
26 42372 1 1 69 TYR O O 8.265 3.435 10.763 1.00 . A A . 69 TYR O 1 1
26 42373 1 1 69 TYR OH O 5.586 8.747 5.245 1.00 . A A . 69 TYR OH 1 1
26 42374 1 1 70 GLY C C 9.593 0.166 10.209 1.00 . A A . 70 GLY C 1 1
26 42375 1 1 70 GLY CA C 10.279 1.494 10.502 1.00 . A A . 70 GLY CA 1 1
26 42376 1 1 70 GLY H H 10.376 2.521 8.637 1.00 . A A . 70 GLY H 1 1
26 42377 1 1 70 GLY HA2 H 11.357 1.343 10.443 1.00 . A A . 70 GLY HA2 1 1
26 42378 1 1 70 GLY HA3 H 10.038 1.812 11.517 1.00 . A A . 70 GLY HA3 1 1
26 42379 1 1 70 GLY N N 9.908 2.521 9.535 1.00 . A A . 70 GLY N 1 1
26 42380 1 1 70 GLY O O 9.043 -0.478 11.100 1.00 . A A . 70 GLY O 1 1
26 42381 1 1 71 ILE C C 10.011 -2.642 8.913 1.00 . A A . 71 ILE C 1 1
26 42382 1 1 71 ILE CA C 9.050 -1.519 8.525 1.00 . A A . 71 ILE CA 1 1
26 42383 1 1 71 ILE CB C 8.784 -1.470 7.014 1.00 . A A . 71 ILE CB 1 1
26 42384 1 1 71 ILE CD1 C 7.388 -0.256 5.273 1.00 . A A . 71 ILE CD1 1 1
26 42385 1 1 71 ILE CG1 C 7.799 -0.321 6.739 1.00 . A A . 71 ILE CG1 1 1
26 42386 1 1 71 ILE CG2 C 8.219 -2.807 6.515 1.00 . A A . 71 ILE CG2 1 1
26 42387 1 1 71 ILE H H 10.109 0.312 8.255 1.00 . A A . 71 ILE H 1 1
26 42388 1 1 71 ILE HA H 8.098 -1.669 9.035 1.00 . A A . 71 ILE HA 1 1
26 42389 1 1 71 ILE HB H 9.721 -1.274 6.493 1.00 . A A . 71 ILE HB 1 1
26 42390 1 1 71 ILE HD11 H 6.982 0.731 5.061 1.00 . A A . 71 ILE HD11 1 1
26 42391 1 1 71 ILE HD12 H 8.255 -0.425 4.641 1.00 . A A . 71 ILE HD12 1 1
26 42392 1 1 71 ILE HD13 H 6.629 -1.007 5.060 1.00 . A A . 71 ILE HD13 1 1
26 42393 1 1 71 ILE HG12 H 6.906 -0.436 7.353 1.00 . A A . 71 ILE HG12 1 1
26 42394 1 1 71 ILE HG13 H 8.266 0.631 6.988 1.00 . A A . 71 ILE HG13 1 1
26 42395 1 1 71 ILE HG21 H 7.269 -3.012 7.001 1.00 . A A . 71 ILE HG21 1 1
26 42396 1 1 71 ILE HG22 H 8.912 -3.621 6.725 1.00 . A A . 71 ILE HG22 1 1
26 42397 1 1 71 ILE HG23 H 8.069 -2.773 5.438 1.00 . A A . 71 ILE HG23 1 1
26 42398 1 1 71 ILE N N 9.633 -0.257 8.947 1.00 . A A . 71 ILE N 1 1
26 42399 1 1 71 ILE O O 11.087 -2.767 8.331 1.00 . A A . 71 ILE O 1 1
26 42400 1 1 72 ARG C C 10.490 -5.736 9.363 1.00 . A A . 72 ARG C 1 1
26 42401 1 1 72 ARG CA C 10.474 -4.560 10.346 1.00 . A A . 72 ARG CA 1 1
26 42402 1 1 72 ARG CB C 10.051 -4.992 11.765 1.00 . A A . 72 ARG CB 1 1
26 42403 1 1 72 ARG CD C 7.500 -5.096 12.328 1.00 . A A . 72 ARG CD 1 1
26 42404 1 1 72 ARG CG C 8.778 -5.850 11.919 1.00 . A A . 72 ARG CG 1 1
26 42405 1 1 72 ARG CZ C 6.484 -4.457 10.132 1.00 . A A . 72 ARG CZ 1 1
26 42406 1 1 72 ARG H H 8.735 -3.335 10.329 1.00 . A A . 72 ARG H 1 1
26 42407 1 1 72 ARG HA H 11.496 -4.182 10.419 1.00 . A A . 72 ARG HA 1 1
26 42408 1 1 72 ARG HB2 H 10.876 -5.603 12.137 1.00 . A A . 72 ARG HB2 1 1
26 42409 1 1 72 ARG HB3 H 9.984 -4.115 12.410 1.00 . A A . 72 ARG HB3 1 1
26 42410 1 1 72 ARG HD2 H 6.712 -5.820 12.542 1.00 . A A . 72 ARG HD2 1 1
26 42411 1 1 72 ARG HD3 H 7.699 -4.549 13.252 1.00 . A A . 72 ARG HD3 1 1
26 42412 1 1 72 ARG HE H 6.994 -3.170 11.612 1.00 . A A . 72 ARG HE 1 1
26 42413 1 1 72 ARG HG2 H 8.609 -6.475 11.047 1.00 . A A . 72 ARG HG2 1 1
26 42414 1 1 72 ARG HG3 H 8.978 -6.537 12.744 1.00 . A A . 72 ARG HG3 1 1
26 42415 1 1 72 ARG HH11 H 6.696 -6.470 10.344 1.00 . A A . 72 ARG HH11 1 1
26 42416 1 1 72 ARG HH12 H 6.224 -5.925 8.745 1.00 . A A . 72 ARG HH12 1 1
26 42417 1 1 72 ARG HH21 H 6.013 -2.531 9.644 1.00 . A A . 72 ARG HH21 1 1
26 42418 1 1 72 ARG HH22 H 5.640 -3.724 8.421 1.00 . A A . 72 ARG HH22 1 1
26 42419 1 1 72 ARG N N 9.615 -3.492 9.863 1.00 . A A . 72 ARG N 1 1
26 42420 1 1 72 ARG NE N 7.003 -4.141 11.328 1.00 . A A . 72 ARG NE 1 1
26 42421 1 1 72 ARG NH1 N 6.429 -5.725 9.721 1.00 . A A . 72 ARG NH1 1 1
26 42422 1 1 72 ARG NH2 N 6.031 -3.490 9.332 1.00 . A A . 72 ARG NH2 1 1
26 42423 1 1 72 ARG O O 11.483 -6.458 9.278 1.00 . A A . 72 ARG O 1 1
26 42424 1 1 73 SER C C 8.127 -6.625 6.687 1.00 . A A . 73 SER C 1 1
26 42425 1 1 73 SER CA C 9.279 -6.997 7.616 1.00 . A A . 73 SER CA 1 1
26 42426 1 1 73 SER CB C 8.994 -8.361 8.263 1.00 . A A . 73 SER CB 1 1
26 42427 1 1 73 SER H H 8.603 -5.333 8.719 1.00 . A A . 73 SER H 1 1
26 42428 1 1 73 SER HA H 10.207 -7.049 7.044 1.00 . A A . 73 SER HA 1 1
26 42429 1 1 73 SER HB2 H 7.955 -8.394 8.592 1.00 . A A . 73 SER HB2 1 1
26 42430 1 1 73 SER HB3 H 9.135 -9.145 7.517 1.00 . A A . 73 SER HB3 1 1
26 42431 1 1 73 SER HG H 10.666 -8.129 9.252 1.00 . A A . 73 SER HG 1 1
26 42432 1 1 73 SER N N 9.399 -5.950 8.621 1.00 . A A . 73 SER N 1 1
26 42433 1 1 73 SER O O 7.225 -5.901 7.106 1.00 . A A . 73 SER O 1 1
26 42434 1 1 73 SER OG O 9.838 -8.616 9.369 1.00 . A A . 73 SER OG 1 1
26 42435 1 1 74 ILE C C 6.328 -8.212 4.285 1.00 . A A . 74 ILE C 1 1
26 42436 1 1 74 ILE CA C 7.096 -6.895 4.470 1.00 . A A . 74 ILE CA 1 1
26 42437 1 1 74 ILE CB C 7.683 -6.330 3.165 1.00 . A A . 74 ILE CB 1 1
26 42438 1 1 74 ILE CD1 C 9.220 -6.740 1.225 1.00 . A A . 74 ILE CD1 1 1
26 42439 1 1 74 ILE CG1 C 8.969 -7.028 2.705 1.00 . A A . 74 ILE CG1 1 1
26 42440 1 1 74 ILE CG2 C 7.943 -4.833 3.383 1.00 . A A . 74 ILE CG2 1 1
26 42441 1 1 74 ILE H H 8.848 -7.813 5.220 1.00 . A A . 74 ILE H 1 1
26 42442 1 1 74 ILE HA H 6.413 -6.155 4.866 1.00 . A A . 74 ILE HA 1 1
26 42443 1 1 74 ILE HB H 6.958 -6.448 2.366 1.00 . A A . 74 ILE HB 1 1
26 42444 1 1 74 ILE HD11 H 10.152 -7.206 0.922 1.00 . A A . 74 ILE HD11 1 1
26 42445 1 1 74 ILE HD12 H 8.406 -7.148 0.628 1.00 . A A . 74 ILE HD12 1 1
26 42446 1 1 74 ILE HD13 H 9.292 -5.673 1.046 1.00 . A A . 74 ILE HD13 1 1
26 42447 1 1 74 ILE HG12 H 9.817 -6.686 3.298 1.00 . A A . 74 ILE HG12 1 1
26 42448 1 1 74 ILE HG13 H 8.871 -8.105 2.810 1.00 . A A . 74 ILE HG13 1 1
26 42449 1 1 74 ILE HG21 H 7.031 -4.337 3.716 1.00 . A A . 74 ILE HG21 1 1
26 42450 1 1 74 ILE HG22 H 8.721 -4.694 4.134 1.00 . A A . 74 ILE HG22 1 1
26 42451 1 1 74 ILE HG23 H 8.255 -4.361 2.457 1.00 . A A . 74 ILE HG23 1 1
26 42452 1 1 74 ILE N N 8.151 -7.123 5.451 1.00 . A A . 74 ILE N 1 1
26 42453 1 1 74 ILE O O 6.888 -9.266 4.586 1.00 . A A . 74 ILE O 1 1
26 42454 1 1 75 PRO C C 3.956 -6.119 4.574 1.00 . A A . 75 PRO C 1 1
26 42455 1 1 75 PRO CA C 4.276 -7.054 3.418 1.00 . A A . 75 PRO CA 1 1
26 42456 1 1 75 PRO CB C 2.968 -7.618 2.864 1.00 . A A . 75 PRO CB 1 1
26 42457 1 1 75 PRO CD C 4.228 -9.393 3.827 1.00 . A A . 75 PRO CD 1 1
26 42458 1 1 75 PRO CG C 2.797 -8.874 3.712 1.00 . A A . 75 PRO CG 1 1
26 42459 1 1 75 PRO HA H 4.780 -6.504 2.630 1.00 . A A . 75 PRO HA 1 1
26 42460 1 1 75 PRO HB2 H 2.133 -6.924 2.962 1.00 . A A . 75 PRO HB2 1 1
26 42461 1 1 75 PRO HB3 H 3.091 -7.880 1.816 1.00 . A A . 75 PRO HB3 1 1
26 42462 1 1 75 PRO HD2 H 4.355 -9.976 4.741 1.00 . A A . 75 PRO HD2 1 1
26 42463 1 1 75 PRO HD3 H 4.477 -10.003 2.962 1.00 . A A . 75 PRO HD3 1 1
26 42464 1 1 75 PRO HG2 H 2.450 -8.595 4.706 1.00 . A A . 75 PRO HG2 1 1
26 42465 1 1 75 PRO HG3 H 2.112 -9.585 3.260 1.00 . A A . 75 PRO HG3 1 1
26 42466 1 1 75 PRO N N 5.063 -8.206 3.832 1.00 . A A . 75 PRO N 1 1
26 42467 1 1 75 PRO O O 4.057 -6.476 5.747 1.00 . A A . 75 PRO O 1 1
26 42468 1 1 76 THR C C 2.370 -2.903 4.291 1.00 . A A . 76 THR C 1 1
26 42469 1 1 76 THR CA C 3.166 -3.873 5.151 1.00 . A A . 76 THR CA 1 1
26 42470 1 1 76 THR CB C 4.356 -3.225 5.881 1.00 . A A . 76 THR CB 1 1
26 42471 1 1 76 THR CG2 C 3.914 -2.014 6.703 1.00 . A A . 76 THR CG2 1 1
26 42472 1 1 76 THR H H 3.581 -4.671 3.235 1.00 . A A . 76 THR H 1 1
26 42473 1 1 76 THR HA H 2.514 -4.313 5.902 1.00 . A A . 76 THR HA 1 1
26 42474 1 1 76 THR HB H 5.104 -2.916 5.151 1.00 . A A . 76 THR HB 1 1
26 42475 1 1 76 THR HG1 H 4.941 -5.020 6.426 1.00 . A A . 76 THR HG1 1 1
26 42476 1 1 76 THR HG21 H 3.491 -1.241 6.063 1.00 . A A . 76 THR HG21 1 1
26 42477 1 1 76 THR HG22 H 4.771 -1.599 7.232 1.00 . A A . 76 THR HG22 1 1
26 42478 1 1 76 THR HG23 H 3.169 -2.328 7.434 1.00 . A A . 76 THR HG23 1 1
26 42479 1 1 76 THR N N 3.597 -4.895 4.225 1.00 . A A . 76 THR N 1 1
26 42480 1 1 76 THR O O 2.946 -2.154 3.499 1.00 . A A . 76 THR O 1 1
26 42481 1 1 76 THR OG1 O 4.935 -4.129 6.803 1.00 . A A . 76 THR OG1 1 1
26 42482 1 1 77 ILE C C 0.012 -0.891 4.649 1.00 . A A . 77 ILE C 1 1
26 42483 1 1 77 ILE CA C 0.160 -2.072 3.705 1.00 . A A . 77 ILE CA 1 1
26 42484 1 1 77 ILE CB C -1.196 -2.702 3.321 1.00 . A A . 77 ILE CB 1 1
26 42485 1 1 77 ILE CD1 C -3.428 -3.656 4.134 1.00 . A A . 77 ILE CD1 1 1
26 42486 1 1 77 ILE CG1 C -2.048 -3.126 4.530 1.00 . A A . 77 ILE CG1 1 1
26 42487 1 1 77 ILE CG2 C -0.938 -3.898 2.394 1.00 . A A . 77 ILE CG2 1 1
26 42488 1 1 77 ILE H H 0.643 -3.583 5.104 1.00 . A A . 77 ILE H 1 1
26 42489 1 1 77 ILE HA H 0.626 -1.730 2.791 1.00 . A A . 77 ILE HA 1 1
26 42490 1 1 77 ILE HB H -1.762 -1.948 2.774 1.00 . A A . 77 ILE HB 1 1
26 42491 1 1 77 ILE HD11 H -4.026 -3.808 5.034 1.00 . A A . 77 ILE HD11 1 1
26 42492 1 1 77 ILE HD12 H -3.335 -4.610 3.619 1.00 . A A . 77 ILE HD12 1 1
26 42493 1 1 77 ILE HD13 H -3.935 -2.938 3.489 1.00 . A A . 77 ILE HD13 1 1
26 42494 1 1 77 ILE HG12 H -1.526 -3.898 5.084 1.00 . A A . 77 ILE HG12 1 1
26 42495 1 1 77 ILE HG13 H -2.221 -2.272 5.184 1.00 . A A . 77 ILE HG13 1 1
26 42496 1 1 77 ILE HG21 H -0.471 -4.715 2.944 1.00 . A A . 77 ILE HG21 1 1
26 42497 1 1 77 ILE HG22 H -1.870 -4.249 1.952 1.00 . A A . 77 ILE HG22 1 1
26 42498 1 1 77 ILE HG23 H -0.279 -3.595 1.583 1.00 . A A . 77 ILE HG23 1 1
26 42499 1 1 77 ILE N N 1.043 -2.998 4.379 1.00 . A A . 77 ILE N 1 1
26 42500 1 1 77 ILE O O -0.139 -1.083 5.856 1.00 . A A . 77 ILE O 1 1
26 42501 1 1 78 MET C C -1.183 2.305 4.136 1.00 . A A . 78 MET C 1 1
26 42502 1 1 78 MET CA C -0.079 1.555 4.844 1.00 . A A . 78 MET CA 1 1
26 42503 1 1 78 MET CB C 1.161 2.442 4.853 1.00 . A A . 78 MET CB 1 1
26 42504 1 1 78 MET CE C 4.806 1.581 6.647 1.00 . A A . 78 MET CE 1 1
26 42505 1 1 78 MET CG C 2.408 1.722 5.354 1.00 . A A . 78 MET CG 1 1
26 42506 1 1 78 MET H H 0.275 0.389 3.116 1.00 . A A . 78 MET H 1 1
26 42507 1 1 78 MET HA H -0.372 1.357 5.871 1.00 . A A . 78 MET HA 1 1
26 42508 1 1 78 MET HB2 H 1.321 2.803 3.843 1.00 . A A . 78 MET HB2 1 1
26 42509 1 1 78 MET HB3 H 0.964 3.300 5.496 1.00 . A A . 78 MET HB3 1 1
26 42510 1 1 78 MET HE1 H 5.791 2.005 6.819 1.00 . A A . 78 MET HE1 1 1
26 42511 1 1 78 MET HE2 H 4.887 0.717 5.992 1.00 . A A . 78 MET HE2 1 1
26 42512 1 1 78 MET HE3 H 4.359 1.283 7.594 1.00 . A A . 78 MET HE3 1 1
26 42513 1 1 78 MET HG2 H 2.146 1.141 6.226 1.00 . A A . 78 MET HG2 1 1
26 42514 1 1 78 MET HG3 H 2.750 1.039 4.581 1.00 . A A . 78 MET HG3 1 1
26 42515 1 1 78 MET N N 0.130 0.319 4.118 1.00 . A A . 78 MET N 1 1
26 42516 1 1 78 MET O O -1.367 2.152 2.930 1.00 . A A . 78 MET O 1 1
26 42517 1 1 78 MET SD S 3.763 2.812 5.847 1.00 . A A . 78 MET SD 1 1
26 42518 1 1 79 VAL C C -2.456 5.417 4.607 1.00 . A A . 79 VAL C 1 1
26 42519 1 1 79 VAL CA C -2.928 3.993 4.367 1.00 . A A . 79 VAL CA 1 1
26 42520 1 1 79 VAL CB C -4.257 3.696 5.069 1.00 . A A . 79 VAL CB 1 1
26 42521 1 1 79 VAL CG1 C -5.342 4.673 4.594 1.00 . A A . 79 VAL CG1 1 1
26 42522 1 1 79 VAL CG2 C -4.712 2.260 4.776 1.00 . A A . 79 VAL CG2 1 1
26 42523 1 1 79 VAL H H -1.613 3.221 5.863 1.00 . A A . 79 VAL H 1 1
26 42524 1 1 79 VAL HA H -3.074 3.835 3.298 1.00 . A A . 79 VAL HA 1 1
26 42525 1 1 79 VAL HB H -4.101 3.809 6.142 1.00 . A A . 79 VAL HB 1 1
26 42526 1 1 79 VAL HG11 H -6.294 4.423 5.061 1.00 . A A . 79 VAL HG11 1 1
26 42527 1 1 79 VAL HG12 H -5.450 4.611 3.510 1.00 . A A . 79 VAL HG12 1 1
26 42528 1 1 79 VAL HG13 H -5.086 5.698 4.865 1.00 . A A . 79 VAL HG13 1 1
26 42529 1 1 79 VAL HG21 H -4.812 2.111 3.701 1.00 . A A . 79 VAL HG21 1 1
26 42530 1 1 79 VAL HG22 H -5.675 2.074 5.251 1.00 . A A . 79 VAL HG22 1 1
26 42531 1 1 79 VAL HG23 H -3.989 1.545 5.170 1.00 . A A . 79 VAL HG23 1 1
26 42532 1 1 79 VAL N N -1.885 3.135 4.889 1.00 . A A . 79 VAL N 1 1
26 42533 1 1 79 VAL O O -2.243 5.799 5.757 1.00 . A A . 79 VAL O 1 1
26 42534 1 1 80 PHE C C -2.992 8.443 3.087 1.00 . A A . 80 PHE C 1 1
26 42535 1 1 80 PHE CA C -1.849 7.569 3.581 1.00 . A A . 80 PHE CA 1 1
26 42536 1 1 80 PHE CB C -0.613 7.766 2.703 1.00 . A A . 80 PHE CB 1 1
26 42537 1 1 80 PHE CD1 C 1.441 7.943 4.162 1.00 . A A . 80 PHE CD1 1 1
26 42538 1 1 80 PHE CD2 C 1.075 5.881 2.925 1.00 . A A . 80 PHE CD2 1 1
26 42539 1 1 80 PHE CE1 C 2.613 7.406 4.715 1.00 . A A . 80 PHE CE1 1 1
26 42540 1 1 80 PHE CE2 C 2.299 5.382 3.407 1.00 . A A . 80 PHE CE2 1 1
26 42541 1 1 80 PHE CG C 0.657 7.175 3.283 1.00 . A A . 80 PHE CG 1 1
26 42542 1 1 80 PHE CZ C 3.048 6.125 4.334 1.00 . A A . 80 PHE CZ 1 1
26 42543 1 1 80 PHE H H -2.446 5.778 2.615 1.00 . A A . 80 PHE H 1 1
26 42544 1 1 80 PHE HA H -1.616 7.862 4.599 1.00 . A A . 80 PHE HA 1 1
26 42545 1 1 80 PHE HB2 H -0.819 7.326 1.727 1.00 . A A . 80 PHE HB2 1 1
26 42546 1 1 80 PHE HB3 H -0.453 8.836 2.556 1.00 . A A . 80 PHE HB3 1 1
26 42547 1 1 80 PHE HD1 H 1.146 8.949 4.416 1.00 . A A . 80 PHE HD1 1 1
26 42548 1 1 80 PHE HD2 H 0.467 5.279 2.266 1.00 . A A . 80 PHE HD2 1 1
26 42549 1 1 80 PHE HE1 H 3.178 7.988 5.427 1.00 . A A . 80 PHE HE1 1 1
26 42550 1 1 80 PHE HE2 H 2.665 4.427 3.066 1.00 . A A . 80 PHE HE2 1 1
26 42551 1 1 80 PHE HZ H 3.957 5.714 4.749 1.00 . A A . 80 PHE HZ 1 1
26 42552 1 1 80 PHE N N -2.260 6.176 3.532 1.00 . A A . 80 PHE N 1 1
26 42553 1 1 80 PHE O O -3.843 7.963 2.344 1.00 . A A . 80 PHE O 1 1
26 42554 1 1 81 LYS C C -3.438 12.077 3.510 1.00 . A A . 81 LYS C 1 1
26 42555 1 1 81 LYS CA C -3.977 10.719 3.074 1.00 . A A . 81 LYS CA 1 1
26 42556 1 1 81 LYS CB C -5.371 10.449 3.677 1.00 . A A . 81 LYS CB 1 1
26 42557 1 1 81 LYS CD C -4.574 10.208 6.112 1.00 . A A . 81 LYS CD 1 1
26 42558 1 1 81 LYS CE C -5.059 10.243 7.566 1.00 . A A . 81 LYS CE 1 1
26 42559 1 1 81 LYS CG C -5.582 10.849 5.150 1.00 . A A . 81 LYS CG 1 1
26 42560 1 1 81 LYS H H -2.293 10.037 4.143 1.00 . A A . 81 LYS H 1 1
26 42561 1 1 81 LYS HA H -4.047 10.694 1.986 1.00 . A A . 81 LYS HA 1 1
26 42562 1 1 81 LYS HB2 H -6.095 11.016 3.089 1.00 . A A . 81 LYS HB2 1 1
26 42563 1 1 81 LYS HB3 H -5.618 9.394 3.567 1.00 . A A . 81 LYS HB3 1 1
26 42564 1 1 81 LYS HD2 H -4.410 9.177 5.809 1.00 . A A . 81 LYS HD2 1 1
26 42565 1 1 81 LYS HD3 H -3.620 10.732 6.069 1.00 . A A . 81 LYS HD3 1 1
26 42566 1 1 81 LYS HE2 H -5.987 9.679 7.667 1.00 . A A . 81 LYS HE2 1 1
26 42567 1 1 81 LYS HE3 H -4.300 9.782 8.200 1.00 . A A . 81 LYS HE3 1 1
26 42568 1 1 81 LYS HG2 H -5.543 11.935 5.251 1.00 . A A . 81 LYS HG2 1 1
26 42569 1 1 81 LYS HG3 H -6.587 10.524 5.426 1.00 . A A . 81 LYS HG3 1 1
26 42570 1 1 81 LYS HZ1 H -5.558 11.609 9.006 1.00 . A A . 81 LYS HZ1 1 1
26 42571 1 1 81 LYS HZ2 H -4.410 12.145 7.952 1.00 . A A . 81 LYS HZ2 1 1
26 42572 1 1 81 LYS HZ3 H -5.988 12.067 7.482 1.00 . A A . 81 LYS HZ3 1 1
26 42573 1 1 81 LYS N N -3.010 9.714 3.493 1.00 . A A . 81 LYS N 1 1
26 42574 1 1 81 LYS NZ N -5.270 11.623 8.037 1.00 . A A . 81 LYS NZ 1 1
26 42575 1 1 81 LYS O O -2.653 12.137 4.450 1.00 . A A . 81 LYS O 1 1
26 42576 1 1 82 GLY C C -1.914 14.649 3.596 1.00 . A A . 82 GLY C 1 1
26 42577 1 1 82 GLY CA C -3.405 14.506 3.254 1.00 . A A . 82 GLY CA 1 1
26 42578 1 1 82 GLY H H -4.448 13.078 2.059 1.00 . A A . 82 GLY H 1 1
26 42579 1 1 82 GLY HA2 H -3.669 15.225 2.479 1.00 . A A . 82 GLY HA2 1 1
26 42580 1 1 82 GLY HA3 H -3.975 14.720 4.160 1.00 . A A . 82 GLY HA3 1 1
26 42581 1 1 82 GLY N N -3.809 13.167 2.836 1.00 . A A . 82 GLY N 1 1
26 42582 1 1 82 GLY O O -1.563 15.350 4.542 1.00 . A A . 82 GLY O 1 1
26 42583 1 1 83 GLY C C 0.854 13.439 4.428 1.00 . A A . 83 GLY C 1 1
26 42584 1 1 83 GLY CA C 0.404 14.025 3.084 1.00 . A A . 83 GLY CA 1 1
26 42585 1 1 83 GLY H H -1.366 13.438 2.063 1.00 . A A . 83 GLY H 1 1
26 42586 1 1 83 GLY HA2 H 0.903 13.468 2.297 1.00 . A A . 83 GLY HA2 1 1
26 42587 1 1 83 GLY HA3 H 0.735 15.062 3.030 1.00 . A A . 83 GLY HA3 1 1
26 42588 1 1 83 GLY N N -1.033 13.976 2.849 1.00 . A A . 83 GLY N 1 1
26 42589 1 1 83 GLY O O 1.954 13.755 4.876 1.00 . A A . 83 GLY O 1 1
26 42590 1 1 84 LYS C C -0.204 10.503 6.312 1.00 . A A . 84 LYS C 1 1
26 42591 1 1 84 LYS CA C 0.319 11.942 6.340 1.00 . A A . 84 LYS CA 1 1
26 42592 1 1 84 LYS CB C -0.352 12.717 7.489 1.00 . A A . 84 LYS CB 1 1
26 42593 1 1 84 LYS CD C 1.547 14.331 8.036 1.00 . A A . 84 LYS CD 1 1
26 42594 1 1 84 LYS CE C 2.027 15.782 7.935 1.00 . A A . 84 LYS CE 1 1
26 42595 1 1 84 LYS CG C 0.078 14.186 7.605 1.00 . A A . 84 LYS CG 1 1
26 42596 1 1 84 LYS H H -0.857 12.365 4.641 1.00 . A A . 84 LYS H 1 1
26 42597 1 1 84 LYS HA H 1.396 11.890 6.498 1.00 . A A . 84 LYS HA 1 1
26 42598 1 1 84 LYS HB2 H -1.431 12.692 7.327 1.00 . A A . 84 LYS HB2 1 1
26 42599 1 1 84 LYS HB3 H -0.142 12.218 8.436 1.00 . A A . 84 LYS HB3 1 1
26 42600 1 1 84 LYS HD2 H 1.651 13.986 9.067 1.00 . A A . 84 LYS HD2 1 1
26 42601 1 1 84 LYS HD3 H 2.197 13.723 7.408 1.00 . A A . 84 LYS HD3 1 1
26 42602 1 1 84 LYS HE2 H 1.392 16.433 8.538 1.00 . A A . 84 LYS HE2 1 1
26 42603 1 1 84 LYS HE3 H 3.048 15.837 8.317 1.00 . A A . 84 LYS HE3 1 1
26 42604 1 1 84 LYS HG2 H -0.106 14.686 6.655 1.00 . A A . 84 LYS HG2 1 1
26 42605 1 1 84 LYS HG3 H -0.550 14.670 8.355 1.00 . A A . 84 LYS HG3 1 1
26 42606 1 1 84 LYS HZ1 H 2.491 17.149 6.475 1.00 . A A . 84 LYS HZ1 1 1
26 42607 1 1 84 LYS HZ2 H 1.081 16.342 6.206 1.00 . A A . 84 LYS HZ2 1 1
26 42608 1 1 84 LYS HZ3 H 2.512 15.578 5.955 1.00 . A A . 84 LYS HZ3 1 1
26 42609 1 1 84 LYS N N 0.037 12.590 5.062 1.00 . A A . 84 LYS N 1 1
26 42610 1 1 84 LYS NZ N 2.031 16.252 6.537 1.00 . A A . 84 LYS NZ 1 1
26 42611 1 1 84 LYS O O -0.954 10.129 5.410 1.00 . A A . 84 LYS O 1 1
26 42612 1 1 85 LYS C C -1.463 8.235 8.301 1.00 . A A . 85 LYS C 1 1
26 42613 1 1 85 LYS CA C -0.220 8.300 7.407 1.00 . A A . 85 LYS CA 1 1
26 42614 1 1 85 LYS CB C 0.923 7.438 7.967 1.00 . A A . 85 LYS CB 1 1
26 42615 1 1 85 LYS CD C 1.930 5.091 7.996 1.00 . A A . 85 LYS CD 1 1
26 42616 1 1 85 LYS CE C 2.107 4.960 9.511 1.00 . A A . 85 LYS CE 1 1
26 42617 1 1 85 LYS CG C 0.718 5.952 7.624 1.00 . A A . 85 LYS CG 1 1
26 42618 1 1 85 LYS H H 0.784 10.065 8.023 1.00 . A A . 85 LYS H 1 1
26 42619 1 1 85 LYS HA H -0.471 7.914 6.423 1.00 . A A . 85 LYS HA 1 1
26 42620 1 1 85 LYS HB2 H 1.860 7.762 7.516 1.00 . A A . 85 LYS HB2 1 1
26 42621 1 1 85 LYS HB3 H 0.986 7.585 9.046 1.00 . A A . 85 LYS HB3 1 1
26 42622 1 1 85 LYS HD2 H 1.777 4.094 7.583 1.00 . A A . 85 LYS HD2 1 1
26 42623 1 1 85 LYS HD3 H 2.830 5.515 7.546 1.00 . A A . 85 LYS HD3 1 1
26 42624 1 1 85 LYS HE2 H 2.247 5.945 9.954 1.00 . A A . 85 LYS HE2 1 1
26 42625 1 1 85 LYS HE3 H 1.215 4.505 9.945 1.00 . A A . 85 LYS HE3 1 1
26 42626 1 1 85 LYS HG2 H -0.165 5.556 8.127 1.00 . A A . 85 LYS HG2 1 1
26 42627 1 1 85 LYS HG3 H 0.570 5.861 6.545 1.00 . A A . 85 LYS HG3 1 1
26 42628 1 1 85 LYS HZ1 H 3.158 3.203 9.437 1.00 . A A . 85 LYS HZ1 1 1
26 42629 1 1 85 LYS HZ2 H 4.111 4.546 9.457 1.00 . A A . 85 LYS HZ2 1 1
26 42630 1 1 85 LYS HZ3 H 3.369 4.044 10.839 1.00 . A A . 85 LYS HZ3 1 1
26 42631 1 1 85 LYS N N 0.219 9.684 7.280 1.00 . A A . 85 LYS N 1 1
26 42632 1 1 85 LYS NZ N 3.276 4.123 9.836 1.00 . A A . 85 LYS NZ 1 1
26 42633 1 1 85 LYS O O -1.679 9.116 9.131 1.00 . A A . 85 LYS O 1 1
26 42634 1 1 86 CYS C C -3.227 5.710 9.798 1.00 . A A . 86 CYS C 1 1
26 42635 1 1 86 CYS CA C -3.482 6.911 8.889 1.00 . A A . 86 CYS CA 1 1
26 42636 1 1 86 CYS CB C -4.640 6.621 7.933 1.00 . A A . 86 CYS CB 1 1
26 42637 1 1 86 CYS H H -2.032 6.541 7.382 1.00 . A A . 86 CYS H 1 1
26 42638 1 1 86 CYS HA H -3.748 7.769 9.508 1.00 . A A . 86 CYS HA 1 1
26 42639 1 1 86 CYS HB2 H -4.745 7.422 7.211 1.00 . A A . 86 CYS HB2 1 1
26 42640 1 1 86 CYS HB3 H -4.479 5.694 7.390 1.00 . A A . 86 CYS HB3 1 1
26 42641 1 1 86 CYS HG H -6.774 5.631 8.074 1.00 . A A . 86 CYS HG 1 1
26 42642 1 1 86 CYS N N -2.272 7.190 8.122 1.00 . A A . 86 CYS N 1 1
26 42643 1 1 86 CYS O O -3.255 5.827 11.020 1.00 . A A . 86 CYS O 1 1
26 42644 1 1 86 CYS SG S -6.156 6.482 8.901 1.00 . A A . 86 CYS SG 1 1
26 42645 1 1 87 GLU C C -1.875 2.387 8.894 1.00 . A A . 87 GLU C 1 1
26 42646 1 1 87 GLU CA C -2.618 3.309 9.872 1.00 . A A . 87 GLU CA 1 1
26 42647 1 1 87 GLU CB C -3.865 2.657 10.514 1.00 . A A . 87 GLU CB 1 1
26 42648 1 1 87 GLU CD C -5.285 2.718 8.382 1.00 . A A . 87 GLU CD 1 1
26 42649 1 1 87 GLU CG C -5.225 2.978 9.879 1.00 . A A . 87 GLU CG 1 1
26 42650 1 1 87 GLU H H -2.895 4.542 8.177 1.00 . A A . 87 GLU H 1 1
26 42651 1 1 87 GLU HA H -1.915 3.529 10.670 1.00 . A A . 87 GLU HA 1 1
26 42652 1 1 87 GLU HB2 H -3.753 1.573 10.550 1.00 . A A . 87 GLU HB2 1 1
26 42653 1 1 87 GLU HB3 H -3.919 3.010 11.545 1.00 . A A . 87 GLU HB3 1 1
26 42654 1 1 87 GLU HG2 H -5.981 2.362 10.362 1.00 . A A . 87 GLU HG2 1 1
26 42655 1 1 87 GLU HG3 H -5.485 4.016 10.073 1.00 . A A . 87 GLU HG3 1 1
26 42656 1 1 87 GLU N N -2.947 4.554 9.188 1.00 . A A . 87 GLU N 1 1
26 42657 1 1 87 GLU O O -1.628 2.772 7.747 1.00 . A A . 87 GLU O 1 1
26 42658 1 1 87 GLU OE1 O -4.607 1.767 7.937 1.00 . A A . 87 GLU OE1 1 1
26 42659 1 1 87 GLU OE2 O -6.023 3.471 7.711 1.00 . A A . 87 GLU OE2 1 1
26 42660 1 1 88 THR C C -0.996 -1.188 9.176 1.00 . A A . 88 THR C 1 1
26 42661 1 1 88 THR CA C -0.746 0.205 8.593 1.00 . A A . 88 THR CA 1 1
26 42662 1 1 88 THR CB C 0.748 0.574 8.598 1.00 . A A . 88 THR CB 1 1
26 42663 1 1 88 THR CG2 C 1.321 0.742 10.011 1.00 . A A . 88 THR CG2 1 1
26 42664 1 1 88 THR H H -1.718 0.915 10.306 1.00 . A A . 88 THR H 1 1
26 42665 1 1 88 THR HA H -1.152 0.218 7.586 1.00 . A A . 88 THR HA 1 1
26 42666 1 1 88 THR HB H 0.865 1.521 8.069 1.00 . A A . 88 THR HB 1 1
26 42667 1 1 88 THR HG1 H 1.073 -0.646 7.117 1.00 . A A . 88 THR HG1 1 1
26 42668 1 1 88 THR HG21 H 1.203 -0.180 10.582 1.00 . A A . 88 THR HG21 1 1
26 42669 1 1 88 THR HG22 H 2.384 0.973 9.940 1.00 . A A . 88 THR HG22 1 1
26 42670 1 1 88 THR HG23 H 0.823 1.557 10.535 1.00 . A A . 88 THR HG23 1 1
26 42671 1 1 88 THR N N -1.483 1.194 9.363 1.00 . A A . 88 THR N 1 1
26 42672 1 1 88 THR O O -1.280 -1.291 10.369 1.00 . A A . 88 THR O 1 1
26 42673 1 1 88 THR OG1 O 1.505 -0.425 7.952 1.00 . A A . 88 THR OG1 1 1
26 42674 1 1 89 ILE C C -0.233 -4.514 7.853 1.00 . A A . 89 ILE C 1 1
26 42675 1 1 89 ILE CA C -1.151 -3.635 8.716 1.00 . A A . 89 ILE CA 1 1
26 42676 1 1 89 ILE CB C -2.649 -3.979 8.506 1.00 . A A . 89 ILE CB 1 1
26 42677 1 1 89 ILE CD1 C -3.384 -3.683 10.984 1.00 . A A . 89 ILE CD1 1 1
26 42678 1 1 89 ILE CG1 C -3.576 -3.273 9.518 1.00 . A A . 89 ILE CG1 1 1
26 42679 1 1 89 ILE CG2 C -2.930 -5.489 8.569 1.00 . A A . 89 ILE CG2 1 1
26 42680 1 1 89 ILE H H -0.634 -2.071 7.386 1.00 . A A . 89 ILE H 1 1
26 42681 1 1 89 ILE HA H -0.864 -3.791 9.756 1.00 . A A . 89 ILE HA 1 1
26 42682 1 1 89 ILE HB H -2.942 -3.639 7.511 1.00 . A A . 89 ILE HB 1 1
26 42683 1 1 89 ILE HD11 H -3.587 -4.746 11.115 1.00 . A A . 89 ILE HD11 1 1
26 42684 1 1 89 ILE HD12 H -4.084 -3.124 11.604 1.00 . A A . 89 ILE HD12 1 1
26 42685 1 1 89 ILE HD13 H -2.376 -3.464 11.331 1.00 . A A . 89 ILE HD13 1 1
26 42686 1 1 89 ILE HG12 H -3.472 -2.193 9.428 1.00 . A A . 89 ILE HG12 1 1
26 42687 1 1 89 ILE HG13 H -4.606 -3.510 9.258 1.00 . A A . 89 ILE HG13 1 1
26 42688 1 1 89 ILE HG21 H -4.005 -5.667 8.579 1.00 . A A . 89 ILE HG21 1 1
26 42689 1 1 89 ILE HG22 H -2.528 -5.982 7.685 1.00 . A A . 89 ILE HG22 1 1
26 42690 1 1 89 ILE HG23 H -2.491 -5.932 9.463 1.00 . A A . 89 ILE HG23 1 1
26 42691 1 1 89 ILE N N -0.925 -2.238 8.347 1.00 . A A . 89 ILE N 1 1
26 42692 1 1 89 ILE O O 0.198 -4.092 6.783 1.00 . A A . 89 ILE O 1 1
26 42693 1 1 90 ILE C C -0.053 -7.349 6.534 1.00 . A A . 90 ILE C 1 1
26 42694 1 1 90 ILE CA C 0.882 -6.700 7.559 1.00 . A A . 90 ILE CA 1 1
26 42695 1 1 90 ILE CB C 1.516 -7.708 8.539 1.00 . A A . 90 ILE CB 1 1
26 42696 1 1 90 ILE CD1 C 3.181 -7.843 10.497 1.00 . A A . 90 ILE CD1 1 1
26 42697 1 1 90 ILE CG1 C 2.498 -6.950 9.456 1.00 . A A . 90 ILE CG1 1 1
26 42698 1 1 90 ILE CG2 C 2.252 -8.826 7.784 1.00 . A A . 90 ILE CG2 1 1
26 42699 1 1 90 ILE H H -0.316 -6.039 9.180 1.00 . A A . 90 ILE H 1 1
26 42700 1 1 90 ILE HA H 1.692 -6.208 7.019 1.00 . A A . 90 ILE HA 1 1
26 42701 1 1 90 ILE HB H 0.732 -8.161 9.148 1.00 . A A . 90 ILE HB 1 1
26 42702 1 1 90 ILE HD11 H 3.728 -7.214 11.200 1.00 . A A . 90 ILE HD11 1 1
26 42703 1 1 90 ILE HD12 H 2.433 -8.419 11.043 1.00 . A A . 90 ILE HD12 1 1
26 42704 1 1 90 ILE HD13 H 3.890 -8.519 10.020 1.00 . A A . 90 ILE HD13 1 1
26 42705 1 1 90 ILE HG12 H 3.268 -6.465 8.853 1.00 . A A . 90 ILE HG12 1 1
26 42706 1 1 90 ILE HG13 H 1.958 -6.178 10.005 1.00 . A A . 90 ILE HG13 1 1
26 42707 1 1 90 ILE HG21 H 2.638 -9.564 8.485 1.00 . A A . 90 ILE HG21 1 1
26 42708 1 1 90 ILE HG22 H 3.080 -8.414 7.209 1.00 . A A . 90 ILE HG22 1 1
26 42709 1 1 90 ILE HG23 H 1.571 -9.347 7.114 1.00 . A A . 90 ILE HG23 1 1
26 42710 1 1 90 ILE N N 0.080 -5.733 8.305 1.00 . A A . 90 ILE N 1 1
26 42711 1 1 90 ILE O O -0.996 -8.045 6.898 1.00 . A A . 90 ILE O 1 1
26 42712 1 1 91 GLY C C -0.847 -9.060 3.998 1.00 . A A . 91 GLY C 1 1
26 42713 1 1 91 GLY CA C -0.629 -7.549 4.136 1.00 . A A . 91 GLY CA 1 1
26 42714 1 1 91 GLY H H 0.989 -6.506 5.029 1.00 . A A . 91 GLY H 1 1
26 42715 1 1 91 GLY HA2 H -1.606 -7.077 4.244 1.00 . A A . 91 GLY HA2 1 1
26 42716 1 1 91 GLY HA3 H -0.189 -7.192 3.206 1.00 . A A . 91 GLY HA3 1 1
26 42717 1 1 91 GLY N N 0.210 -7.110 5.246 1.00 . A A . 91 GLY N 1 1
26 42718 1 1 91 GLY O O -1.703 -9.462 3.215 1.00 . A A . 91 GLY O 1 1
26 42719 1 1 92 ALA C C -1.524 -11.858 5.280 1.00 . A A . 92 ALA C 1 1
26 42720 1 1 92 ALA CA C -0.227 -11.362 4.619 1.00 . A A . 92 ALA CA 1 1
26 42721 1 1 92 ALA CB C 1.004 -11.996 5.278 1.00 . A A . 92 ALA CB 1 1
26 42722 1 1 92 ALA H H 0.629 -9.554 5.304 1.00 . A A . 92 ALA H 1 1
26 42723 1 1 92 ALA HA H -0.246 -11.663 3.570 1.00 . A A . 92 ALA HA 1 1
26 42724 1 1 92 ALA HB1 H 1.033 -11.748 6.340 1.00 . A A . 92 ALA HB1 1 1
26 42725 1 1 92 ALA HB2 H 0.963 -13.081 5.169 1.00 . A A . 92 ALA HB2 1 1
26 42726 1 1 92 ALA HB3 H 1.915 -11.628 4.806 1.00 . A A . 92 ALA HB3 1 1
26 42727 1 1 92 ALA N N -0.093 -9.912 4.701 1.00 . A A . 92 ALA N 1 1
26 42728 1 1 92 ALA O O -1.471 -12.609 6.252 1.00 . A A . 92 ALA O 1 1
26 42729 1 1 93 VAL C C -4.915 -12.001 3.980 1.00 . A A . 93 VAL C 1 1
26 42730 1 1 93 VAL CA C -4.007 -11.864 5.213 1.00 . A A . 93 VAL CA 1 1
26 42731 1 1 93 VAL CB C -4.573 -10.839 6.217 1.00 . A A . 93 VAL CB 1 1
26 42732 1 1 93 VAL CG1 C -3.701 -10.719 7.474 1.00 . A A . 93 VAL CG1 1 1
26 42733 1 1 93 VAL CG2 C -4.764 -9.448 5.600 1.00 . A A . 93 VAL CG2 1 1
26 42734 1 1 93 VAL H H -2.664 -10.861 3.930 1.00 . A A . 93 VAL H 1 1
26 42735 1 1 93 VAL HA H -3.912 -12.829 5.707 1.00 . A A . 93 VAL HA 1 1
26 42736 1 1 93 VAL HB H -5.549 -11.198 6.541 1.00 . A A . 93 VAL HB 1 1
26 42737 1 1 93 VAL HG11 H -4.208 -10.094 8.210 1.00 . A A . 93 VAL HG11 1 1
26 42738 1 1 93 VAL HG12 H -3.536 -11.706 7.906 1.00 . A A . 93 VAL HG12 1 1
26 42739 1 1 93 VAL HG13 H -2.741 -10.263 7.234 1.00 . A A . 93 VAL HG13 1 1
26 42740 1 1 93 VAL HG21 H -3.809 -9.052 5.256 1.00 . A A . 93 VAL HG21 1 1
26 42741 1 1 93 VAL HG22 H -5.183 -8.768 6.341 1.00 . A A . 93 VAL HG22 1 1
26 42742 1 1 93 VAL HG23 H -5.455 -9.501 4.762 1.00 . A A . 93 VAL HG23 1 1
26 42743 1 1 93 VAL N N -2.685 -11.461 4.750 1.00 . A A . 93 VAL N 1 1
26 42744 1 1 93 VAL O O -4.609 -11.405 2.946 1.00 . A A . 93 VAL O 1 1
26 42745 1 1 94 PRO C C -7.526 -11.646 2.404 1.00 . A A . 94 PRO C 1 1
26 42746 1 1 94 PRO CA C -6.915 -12.956 2.915 1.00 . A A . 94 PRO CA 1 1
26 42747 1 1 94 PRO CB C -8.024 -13.888 3.411 1.00 . A A . 94 PRO CB 1 1
26 42748 1 1 94 PRO CD C -6.386 -13.664 5.138 1.00 . A A . 94 PRO CD 1 1
26 42749 1 1 94 PRO CG C -7.352 -14.680 4.529 1.00 . A A . 94 PRO CG 1 1
26 42750 1 1 94 PRO HA H -6.361 -13.441 2.109 1.00 . A A . 94 PRO HA 1 1
26 42751 1 1 94 PRO HB2 H -8.836 -13.295 3.835 1.00 . A A . 94 PRO HB2 1 1
26 42752 1 1 94 PRO HB3 H -8.408 -14.533 2.620 1.00 . A A . 94 PRO HB3 1 1
26 42753 1 1 94 PRO HD2 H -6.892 -13.092 5.915 1.00 . A A . 94 PRO HD2 1 1
26 42754 1 1 94 PRO HD3 H -5.542 -14.205 5.563 1.00 . A A . 94 PRO HD3 1 1
26 42755 1 1 94 PRO HG2 H -8.068 -15.059 5.259 1.00 . A A . 94 PRO HG2 1 1
26 42756 1 1 94 PRO HG3 H -6.784 -15.505 4.094 1.00 . A A . 94 PRO HG3 1 1
26 42757 1 1 94 PRO N N -6.010 -12.780 4.043 1.00 . A A . 94 PRO N 1 1
26 42758 1 1 94 PRO O O -7.690 -10.684 3.152 1.00 . A A . 94 PRO O 1 1
26 42759 1 1 95 LYS C C -9.695 -9.955 1.276 1.00 . A A . 95 LYS C 1 1
26 42760 1 1 95 LYS CA C -8.571 -10.542 0.432 1.00 . A A . 95 LYS CA 1 1
26 42761 1 1 95 LYS CB C -9.150 -11.078 -0.885 1.00 . A A . 95 LYS CB 1 1
26 42762 1 1 95 LYS CD C -10.321 -10.542 -3.048 1.00 . A A . 95 LYS CD 1 1
26 42763 1 1 95 LYS CE C -10.932 -9.409 -3.874 1.00 . A A . 95 LYS CE 1 1
26 42764 1 1 95 LYS CG C -9.812 -9.975 -1.719 1.00 . A A . 95 LYS CG 1 1
26 42765 1 1 95 LYS H H -7.740 -12.476 0.588 1.00 . A A . 95 LYS H 1 1
26 42766 1 1 95 LYS HA H -7.820 -9.772 0.246 1.00 . A A . 95 LYS HA 1 1
26 42767 1 1 95 LYS HB2 H -8.348 -11.542 -1.452 1.00 . A A . 95 LYS HB2 1 1
26 42768 1 1 95 LYS HB3 H -9.893 -11.849 -0.677 1.00 . A A . 95 LYS HB3 1 1
26 42769 1 1 95 LYS HD2 H -9.499 -10.999 -3.603 1.00 . A A . 95 LYS HD2 1 1
26 42770 1 1 95 LYS HD3 H -11.079 -11.303 -2.854 1.00 . A A . 95 LYS HD3 1 1
26 42771 1 1 95 LYS HE2 H -11.762 -8.962 -3.324 1.00 . A A . 95 LYS HE2 1 1
26 42772 1 1 95 LYS HE3 H -10.180 -8.640 -4.059 1.00 . A A . 95 LYS HE3 1 1
26 42773 1 1 95 LYS HG2 H -10.660 -9.552 -1.177 1.00 . A A . 95 LYS HG2 1 1
26 42774 1 1 95 LYS HG3 H -9.094 -9.176 -1.904 1.00 . A A . 95 LYS HG3 1 1
26 42775 1 1 95 LYS HZ1 H -12.109 -10.626 -5.039 1.00 . A A . 95 LYS HZ1 1 1
26 42776 1 1 95 LYS HZ2 H -10.668 -10.210 -5.745 1.00 . A A . 95 LYS HZ2 1 1
26 42777 1 1 95 LYS HZ3 H -11.880 -9.105 -5.643 1.00 . A A . 95 LYS HZ3 1 1
26 42778 1 1 95 LYS N N -7.927 -11.650 1.128 1.00 . A A . 95 LYS N 1 1
26 42779 1 1 95 LYS NZ N -11.437 -9.884 -5.172 1.00 . A A . 95 LYS NZ 1 1
26 42780 1 1 95 LYS O O -9.775 -8.749 1.482 1.00 . A A . 95 LYS O 1 1
26 42781 1 1 96 ALA C C -11.200 -9.611 3.754 1.00 . A A . 96 ALA C 1 1
26 42782 1 1 96 ALA CA C -11.704 -10.464 2.587 1.00 . A A . 96 ALA CA 1 1
26 42783 1 1 96 ALA CB C -12.403 -11.730 3.091 1.00 . A A . 96 ALA CB 1 1
26 42784 1 1 96 ALA H H -10.450 -11.789 1.438 1.00 . A A . 96 ALA H 1 1
26 42785 1 1 96 ALA HA H -12.415 -9.876 2.005 1.00 . A A . 96 ALA HA 1 1
26 42786 1 1 96 ALA HB1 H -11.707 -12.351 3.657 1.00 . A A . 96 ALA HB1 1 1
26 42787 1 1 96 ALA HB2 H -12.786 -12.301 2.245 1.00 . A A . 96 ALA HB2 1 1
26 42788 1 1 96 ALA HB3 H -13.238 -11.452 3.736 1.00 . A A . 96 ALA HB3 1 1
26 42789 1 1 96 ALA N N -10.584 -10.834 1.733 1.00 . A A . 96 ALA N 1 1
26 42790 1 1 96 ALA O O -11.700 -8.512 3.992 1.00 . A A . 96 ALA O 1 1
26 42791 1 1 97 THR C C -9.030 -8.058 5.113 1.00 . A A . 97 THR C 1 1
26 42792 1 1 97 THR CA C -9.582 -9.407 5.579 1.00 . A A . 97 THR CA 1 1
26 42793 1 1 97 THR CB C -8.500 -10.299 6.201 1.00 . A A . 97 THR CB 1 1
26 42794 1 1 97 THR CG2 C -8.148 -9.838 7.618 1.00 . A A . 97 THR CG2 1 1
26 42795 1 1 97 THR H H -9.748 -10.977 4.192 1.00 . A A . 97 THR H 1 1
26 42796 1 1 97 THR HA H -10.361 -9.224 6.321 1.00 . A A . 97 THR HA 1 1
26 42797 1 1 97 THR HB H -7.602 -10.274 5.587 1.00 . A A . 97 THR HB 1 1
26 42798 1 1 97 THR HG1 H -9.788 -11.646 6.769 1.00 . A A . 97 THR HG1 1 1
26 42799 1 1 97 THR HG21 H -9.035 -9.843 8.252 1.00 . A A . 97 THR HG21 1 1
26 42800 1 1 97 THR HG22 H -7.735 -8.828 7.591 1.00 . A A . 97 THR HG22 1 1
26 42801 1 1 97 THR HG23 H -7.404 -10.509 8.047 1.00 . A A . 97 THR HG23 1 1
26 42802 1 1 97 THR N N -10.184 -10.105 4.462 1.00 . A A . 97 THR N 1 1
26 42803 1 1 97 THR O O -9.287 -7.055 5.772 1.00 . A A . 97 THR O 1 1
26 42804 1 1 97 THR OG1 O -8.980 -11.630 6.249 1.00 . A A . 97 THR OG1 1 1
26 42805 1 1 98 ILE C C -8.925 -5.756 3.269 1.00 . A A . 98 ILE C 1 1
26 42806 1 1 98 ILE CA C -7.773 -6.758 3.448 1.00 . A A . 98 ILE CA 1 1
26 42807 1 1 98 ILE CB C -7.036 -6.990 2.106 1.00 . A A . 98 ILE CB 1 1
26 42808 1 1 98 ILE CD1 C -4.616 -7.285 2.973 1.00 . A A . 98 ILE CD1 1 1
26 42809 1 1 98 ILE CG1 C -5.802 -7.901 2.225 1.00 . A A . 98 ILE CG1 1 1
26 42810 1 1 98 ILE CG2 C -6.607 -5.642 1.506 1.00 . A A . 98 ILE CG2 1 1
26 42811 1 1 98 ILE H H -8.132 -8.879 3.485 1.00 . A A . 98 ILE H 1 1
26 42812 1 1 98 ILE HA H -7.075 -6.336 4.172 1.00 . A A . 98 ILE HA 1 1
26 42813 1 1 98 ILE HB H -7.704 -7.481 1.398 1.00 . A A . 98 ILE HB 1 1
26 42814 1 1 98 ILE HD11 H -4.216 -6.438 2.416 1.00 . A A . 98 ILE HD11 1 1
26 42815 1 1 98 ILE HD12 H -3.833 -8.036 3.052 1.00 . A A . 98 ILE HD12 1 1
26 42816 1 1 98 ILE HD13 H -4.904 -6.967 3.974 1.00 . A A . 98 ILE HD13 1 1
26 42817 1 1 98 ILE HG12 H -6.081 -8.831 2.710 1.00 . A A . 98 ILE HG12 1 1
26 42818 1 1 98 ILE HG13 H -5.462 -8.151 1.219 1.00 . A A . 98 ILE HG13 1 1
26 42819 1 1 98 ILE HG21 H -7.479 -5.073 1.184 1.00 . A A . 98 ILE HG21 1 1
26 42820 1 1 98 ILE HG22 H -6.064 -5.050 2.243 1.00 . A A . 98 ILE HG22 1 1
26 42821 1 1 98 ILE HG23 H -5.967 -5.809 0.639 1.00 . A A . 98 ILE HG23 1 1
26 42822 1 1 98 ILE N N -8.300 -8.012 3.990 1.00 . A A . 98 ILE N 1 1
26 42823 1 1 98 ILE O O -8.848 -4.626 3.752 1.00 . A A . 98 ILE O 1 1
26 42824 1 1 99 VAL C C -11.713 -4.806 3.660 1.00 . A A . 99 VAL C 1 1
26 42825 1 1 99 VAL CA C -11.154 -5.319 2.334 1.00 . A A . 99 VAL CA 1 1
26 42826 1 1 99 VAL CB C -12.217 -6.086 1.523 1.00 . A A . 99 VAL CB 1 1
26 42827 1 1 99 VAL CG1 C -13.520 -5.281 1.410 1.00 . A A . 99 VAL CG1 1 1
26 42828 1 1 99 VAL CG2 C -11.706 -6.367 0.105 1.00 . A A . 99 VAL CG2 1 1
26 42829 1 1 99 VAL H H -10.008 -7.118 2.231 1.00 . A A . 99 VAL H 1 1
26 42830 1 1 99 VAL HA H -10.831 -4.453 1.753 1.00 . A A . 99 VAL HA 1 1
26 42831 1 1 99 VAL HB H -12.442 -7.036 2.007 1.00 . A A . 99 VAL HB 1 1
26 42832 1 1 99 VAL HG11 H -13.310 -4.285 1.019 1.00 . A A . 99 VAL HG11 1 1
26 42833 1 1 99 VAL HG12 H -14.002 -5.184 2.382 1.00 . A A . 99 VAL HG12 1 1
26 42834 1 1 99 VAL HG13 H -14.212 -5.790 0.739 1.00 . A A . 99 VAL HG13 1 1
26 42835 1 1 99 VAL HG21 H -10.778 -6.932 0.129 1.00 . A A . 99 VAL HG21 1 1
26 42836 1 1 99 VAL HG22 H -11.525 -5.426 -0.409 1.00 . A A . 99 VAL HG22 1 1
26 42837 1 1 99 VAL HG23 H -12.451 -6.941 -0.447 1.00 . A A . 99 VAL HG23 1 1
26 42838 1 1 99 VAL N N -9.997 -6.168 2.585 1.00 . A A . 99 VAL N 1 1
26 42839 1 1 99 VAL O O -11.803 -3.597 3.854 1.00 . A A . 99 VAL O 1 1
26 42840 1 1 100 GLN C C -11.706 -4.318 6.568 1.00 . A A . 100 GLN C 1 1
26 42841 1 1 100 GLN CA C -12.639 -5.305 5.865 1.00 . A A . 100 GLN CA 1 1
26 42842 1 1 100 GLN CB C -12.897 -6.539 6.742 1.00 . A A . 100 GLN CB 1 1
26 42843 1 1 100 GLN CD C -15.329 -6.825 6.008 1.00 . A A . 100 GLN CD 1 1
26 42844 1 1 100 GLN CG C -13.969 -7.489 6.184 1.00 . A A . 100 GLN CG 1 1
26 42845 1 1 100 GLN H H -11.939 -6.695 4.380 1.00 . A A . 100 GLN H 1 1
26 42846 1 1 100 GLN HA H -13.571 -4.768 5.700 1.00 . A A . 100 GLN HA 1 1
26 42847 1 1 100 GLN HB2 H -11.966 -7.095 6.863 1.00 . A A . 100 GLN HB2 1 1
26 42848 1 1 100 GLN HB3 H -13.219 -6.198 7.726 1.00 . A A . 100 GLN HB3 1 1
26 42849 1 1 100 GLN HE21 H -14.765 -6.042 4.229 1.00 . A A . 100 GLN HE21 1 1
26 42850 1 1 100 GLN HE22 H -16.417 -5.696 4.738 1.00 . A A . 100 GLN HE22 1 1
26 42851 1 1 100 GLN HG2 H -13.662 -7.889 5.221 1.00 . A A . 100 GLN HG2 1 1
26 42852 1 1 100 GLN HG3 H -14.081 -8.324 6.877 1.00 . A A . 100 GLN HG3 1 1
26 42853 1 1 100 GLN N N -12.086 -5.708 4.575 1.00 . A A . 100 GLN N 1 1
26 42854 1 1 100 GLN NE2 N -15.524 -6.138 4.888 1.00 . A A . 100 GLN NE2 1 1
26 42855 1 1 100 GLN O O -12.157 -3.274 7.035 1.00 . A A . 100 GLN O 1 1
26 42856 1 1 100 GLN OE1 O -16.203 -6.937 6.861 1.00 . A A . 100 GLN OE1 1 1
26 42857 1 1 101 THR C C -9.416 -2.408 6.620 1.00 . A A . 101 THR C 1 1
26 42858 1 1 101 THR CA C -9.380 -3.815 7.221 1.00 . A A . 101 THR CA 1 1
26 42859 1 1 101 THR CB C -8.007 -4.482 7.043 1.00 . A A . 101 THR CB 1 1
26 42860 1 1 101 THR CG2 C -6.870 -3.630 7.601 1.00 . A A . 101 THR CG2 1 1
26 42861 1 1 101 THR H H -10.142 -5.512 6.171 1.00 . A A . 101 THR H 1 1
26 42862 1 1 101 THR HA H -9.585 -3.730 8.291 1.00 . A A . 101 THR HA 1 1
26 42863 1 1 101 THR HB H -7.811 -4.657 5.986 1.00 . A A . 101 THR HB 1 1
26 42864 1 1 101 THR HG1 H -8.568 -6.324 7.254 1.00 . A A . 101 THR HG1 1 1
26 42865 1 1 101 THR HG21 H -7.058 -3.402 8.651 1.00 . A A . 101 THR HG21 1 1
26 42866 1 1 101 THR HG22 H -5.940 -4.190 7.509 1.00 . A A . 101 THR HG22 1 1
26 42867 1 1 101 THR HG23 H -6.774 -2.706 7.031 1.00 . A A . 101 THR HG23 1 1
26 42868 1 1 101 THR N N -10.414 -4.645 6.615 1.00 . A A . 101 THR N 1 1
26 42869 1 1 101 THR O O -9.422 -1.432 7.360 1.00 . A A . 101 THR O 1 1
26 42870 1 1 101 THR OG1 O -7.997 -5.713 7.733 1.00 . A A . 101 THR OG1 1 1
26 42871 1 1 102 VAL C C -10.824 -0.270 5.098 1.00 . A A . 102 VAL C 1 1
26 42872 1 1 102 VAL CA C -9.523 -0.957 4.678 1.00 . A A . 102 VAL CA 1 1
26 42873 1 1 102 VAL CB C -9.415 -1.091 3.151 1.00 . A A . 102 VAL CB 1 1
26 42874 1 1 102 VAL CG1 C -9.849 0.175 2.402 1.00 . A A . 102 VAL CG1 1 1
26 42875 1 1 102 VAL CG2 C -7.973 -1.409 2.743 1.00 . A A . 102 VAL CG2 1 1
26 42876 1 1 102 VAL H H -9.436 -3.101 4.698 1.00 . A A . 102 VAL H 1 1
26 42877 1 1 102 VAL HA H -8.704 -0.340 5.036 1.00 . A A . 102 VAL HA 1 1
26 42878 1 1 102 VAL HB H -10.061 -1.907 2.839 1.00 . A A . 102 VAL HB 1 1
26 42879 1 1 102 VAL HG11 H -9.660 0.047 1.336 1.00 . A A . 102 VAL HG11 1 1
26 42880 1 1 102 VAL HG12 H -10.915 0.355 2.533 1.00 . A A . 102 VAL HG12 1 1
26 42881 1 1 102 VAL HG13 H -9.286 1.036 2.765 1.00 . A A . 102 VAL HG13 1 1
26 42882 1 1 102 VAL HG21 H -7.608 -2.286 3.275 1.00 . A A . 102 VAL HG21 1 1
26 42883 1 1 102 VAL HG22 H -7.939 -1.605 1.672 1.00 . A A . 102 VAL HG22 1 1
26 42884 1 1 102 VAL HG23 H -7.329 -0.558 2.971 1.00 . A A . 102 VAL HG23 1 1
26 42885 1 1 102 VAL N N -9.442 -2.277 5.293 1.00 . A A . 102 VAL N 1 1
26 42886 1 1 102 VAL O O -10.802 0.835 5.636 1.00 . A A . 102 VAL O 1 1
26 42887 1 1 103 GLU C C -13.406 0.167 6.534 1.00 . A A . 103 GLU C 1 1
26 42888 1 1 103 GLU CA C -13.274 -0.387 5.117 1.00 . A A . 103 GLU CA 1 1
26 42889 1 1 103 GLU CB C -14.343 -1.441 4.811 1.00 . A A . 103 GLU CB 1 1
26 42890 1 1 103 GLU CD C -14.870 -0.561 2.471 1.00 . A A . 103 GLU CD 1 1
26 42891 1 1 103 GLU CG C -14.448 -1.764 3.310 1.00 . A A . 103 GLU CG 1 1
26 42892 1 1 103 GLU H H -11.891 -1.868 4.474 1.00 . A A . 103 GLU H 1 1
26 42893 1 1 103 GLU HA H -13.412 0.467 4.463 1.00 . A A . 103 GLU HA 1 1
26 42894 1 1 103 GLU HB2 H -14.131 -2.351 5.372 1.00 . A A . 103 GLU HB2 1 1
26 42895 1 1 103 GLU HB3 H -15.302 -1.051 5.145 1.00 . A A . 103 GLU HB3 1 1
26 42896 1 1 103 GLU HG2 H -13.496 -2.123 2.927 1.00 . A A . 103 GLU HG2 1 1
26 42897 1 1 103 GLU HG3 H -15.189 -2.553 3.176 1.00 . A A . 103 GLU HG3 1 1
26 42898 1 1 103 GLU N N -11.955 -0.935 4.860 1.00 . A A . 103 GLU N 1 1
26 42899 1 1 103 GLU O O -13.824 1.308 6.688 1.00 . A A . 103 GLU O 1 1
26 42900 1 1 103 GLU OE1 O -16.089 -0.286 2.438 1.00 . A A . 103 GLU OE1 1 1
26 42901 1 1 103 GLU OE2 O -13.967 0.058 1.865 1.00 . A A . 103 GLU OE2 1 1
26 42902 1 1 104 LYS C C -12.379 1.216 9.179 1.00 . A A . 104 LYS C 1 1
26 42903 1 1 104 LYS CA C -13.116 -0.114 8.941 1.00 . A A . 104 LYS CA 1 1
26 42904 1 1 104 LYS CB C -12.627 -1.184 9.932 1.00 . A A . 104 LYS CB 1 1
26 42905 1 1 104 LYS CD C -10.510 -2.152 11.000 1.00 . A A . 104 LYS CD 1 1
26 42906 1 1 104 LYS CE C -11.197 -3.450 11.438 1.00 . A A . 104 LYS CE 1 1
26 42907 1 1 104 LYS CG C -11.156 -1.561 9.745 1.00 . A A . 104 LYS CG 1 1
26 42908 1 1 104 LYS H H -12.642 -1.511 7.355 1.00 . A A . 104 LYS H 1 1
26 42909 1 1 104 LYS HA H -14.173 0.071 9.145 1.00 . A A . 104 LYS HA 1 1
26 42910 1 1 104 LYS HB2 H -12.747 -0.793 10.939 1.00 . A A . 104 LYS HB2 1 1
26 42911 1 1 104 LYS HB3 H -13.247 -2.075 9.832 1.00 . A A . 104 LYS HB3 1 1
26 42912 1 1 104 LYS HD2 H -9.462 -2.354 10.767 1.00 . A A . 104 LYS HD2 1 1
26 42913 1 1 104 LYS HD3 H -10.547 -1.410 11.799 1.00 . A A . 104 LYS HD3 1 1
26 42914 1 1 104 LYS HE2 H -12.229 -3.244 11.725 1.00 . A A . 104 LYS HE2 1 1
26 42915 1 1 104 LYS HE3 H -11.196 -4.161 10.611 1.00 . A A . 104 LYS HE3 1 1
26 42916 1 1 104 LYS HG2 H -11.103 -2.283 8.942 1.00 . A A . 104 LYS HG2 1 1
26 42917 1 1 104 LYS HG3 H -10.570 -0.689 9.466 1.00 . A A . 104 LYS HG3 1 1
26 42918 1 1 104 LYS HZ1 H -10.508 -3.415 13.366 1.00 . A A . 104 LYS HZ1 1 1
26 42919 1 1 104 LYS HZ2 H -9.549 -4.270 12.334 1.00 . A A . 104 LYS HZ2 1 1
26 42920 1 1 104 LYS HZ3 H -10.975 -4.910 12.855 1.00 . A A . 104 LYS HZ3 1 1
26 42921 1 1 104 LYS N N -12.997 -0.584 7.558 1.00 . A A . 104 LYS N 1 1
26 42922 1 1 104 LYS NZ N -10.504 -4.058 12.587 1.00 . A A . 104 LYS NZ 1 1
26 42923 1 1 104 LYS O O -12.690 1.918 10.138 1.00 . A A . 104 LYS O 1 1
26 42924 1 1 105 TYR C C -11.243 3.919 7.610 1.00 . A A . 105 TYR C 1 1
26 42925 1 1 105 TYR CA C -10.639 2.805 8.478 1.00 . A A . 105 TYR CA 1 1
26 42926 1 1 105 TYR CB C -9.171 2.547 8.103 1.00 . A A . 105 TYR CB 1 1
26 42927 1 1 105 TYR CD1 C -8.668 1.225 10.216 1.00 . A A . 105 TYR CD1 1 1
26 42928 1 1 105 TYR CD2 C -7.529 0.618 8.153 1.00 . A A . 105 TYR CD2 1 1
26 42929 1 1 105 TYR CE1 C -7.945 0.237 10.905 1.00 . A A . 105 TYR CE1 1 1
26 42930 1 1 105 TYR CE2 C -6.769 -0.334 8.856 1.00 . A A . 105 TYR CE2 1 1
26 42931 1 1 105 TYR CG C -8.471 1.414 8.835 1.00 . A A . 105 TYR CG 1 1
26 42932 1 1 105 TYR CZ C -6.995 -0.540 10.226 1.00 . A A . 105 TYR CZ 1 1
26 42933 1 1 105 TYR H H -11.180 0.985 7.536 1.00 . A A . 105 TYR H 1 1
26 42934 1 1 105 TYR HA H -10.671 3.166 9.506 1.00 . A A . 105 TYR HA 1 1
26 42935 1 1 105 TYR HB2 H -9.123 2.333 7.038 1.00 . A A . 105 TYR HB2 1 1
26 42936 1 1 105 TYR HB3 H -8.606 3.461 8.287 1.00 . A A . 105 TYR HB3 1 1
26 42937 1 1 105 TYR HD1 H -9.370 1.836 10.756 1.00 . A A . 105 TYR HD1 1 1
26 42938 1 1 105 TYR HD2 H -7.360 0.752 7.093 1.00 . A A . 105 TYR HD2 1 1
26 42939 1 1 105 TYR HE1 H -8.105 0.089 11.962 1.00 . A A . 105 TYR HE1 1 1
26 42940 1 1 105 TYR HE2 H -6.001 -0.886 8.336 1.00 . A A . 105 TYR HE2 1 1
26 42941 1 1 105 TYR HH H -5.599 -1.889 10.374 1.00 . A A . 105 TYR HH 1 1
26 42942 1 1 105 TYR N N -11.389 1.562 8.346 1.00 . A A . 105 TYR N 1 1
26 42943 1 1 105 TYR O O -10.632 4.977 7.478 1.00 . A A . 105 TYR O 1 1
26 42944 1 1 105 TYR OH O -6.278 -1.475 10.909 1.00 . A A . 105 TYR OH 1 1
26 42945 1 1 106 LEU C C -14.579 4.784 6.635 1.00 . A A . 106 LEU C 1 1
26 42946 1 1 106 LEU CA C -13.130 4.641 6.165 1.00 . A A . 106 LEU CA 1 1
26 42947 1 1 106 LEU CB C -13.079 4.156 4.704 1.00 . A A . 106 LEU CB 1 1
26 42948 1 1 106 LEU CD1 C -11.732 3.332 2.758 1.00 . A A . 106 LEU CD1 1 1
26 42949 1 1 106 LEU CD2 C -10.923 5.330 4.021 1.00 . A A . 106 LEU CD2 1 1
26 42950 1 1 106 LEU CG C -11.657 3.989 4.141 1.00 . A A . 106 LEU CG 1 1
26 42951 1 1 106 LEU H H -12.880 2.803 7.178 1.00 . A A . 106 LEU H 1 1
26 42952 1 1 106 LEU HA H -12.681 5.627 6.233 1.00 . A A . 106 LEU HA 1 1
26 42953 1 1 106 LEU HB2 H -13.579 3.188 4.645 1.00 . A A . 106 LEU HB2 1 1
26 42954 1 1 106 LEU HB3 H -13.628 4.862 4.079 1.00 . A A . 106 LEU HB3 1 1
26 42955 1 1 106 LEU HD11 H -10.725 3.110 2.405 1.00 . A A . 106 LEU HD11 1 1
26 42956 1 1 106 LEU HD12 H -12.291 2.398 2.809 1.00 . A A . 106 LEU HD12 1 1
26 42957 1 1 106 LEU HD13 H -12.222 4.002 2.052 1.00 . A A . 106 LEU HD13 1 1
26 42958 1 1 106 LEU HD21 H -10.814 5.802 4.995 1.00 . A A . 106 LEU HD21 1 1
26 42959 1 1 106 LEU HD22 H -11.471 6.001 3.359 1.00 . A A . 106 LEU HD22 1 1
26 42960 1 1 106 LEU HD23 H -9.925 5.164 3.616 1.00 . A A . 106 LEU HD23 1 1
26 42961 1 1 106 LEU HG H -11.081 3.329 4.790 1.00 . A A . 106 LEU HG 1 1
26 42962 1 1 106 LEU N N -12.424 3.695 7.022 1.00 . A A . 106 LEU N 1 1
26 42963 1 1 106 LEU O O -15.044 5.888 6.911 1.00 . A A . 106 LEU O 1 1
26 42964 1 1 107 ASN C C -16.883 2.043 7.452 1.00 . A A . 107 ASN C 1 1
26 42965 1 1 107 ASN CA C -16.669 3.521 7.119 1.00 . A A . 107 ASN CA 1 1
26 42966 1 1 107 ASN CB C -17.602 4.010 5.997 1.00 . A A . 107 ASN CB 1 1
26 42967 1 1 107 ASN CG C -19.084 3.843 6.333 1.00 . A A . 107 ASN CG 1 1
26 42968 1 1 107 ASN H H -14.810 2.790 6.495 1.00 . A A . 107 ASN H 1 1
26 42969 1 1 107 ASN HA H -16.844 4.115 8.017 1.00 . A A . 107 ASN HA 1 1
26 42970 1 1 107 ASN HB2 H -17.411 5.069 5.817 1.00 . A A . 107 ASN HB2 1 1
26 42971 1 1 107 ASN HB3 H -17.386 3.465 5.078 1.00 . A A . 107 ASN HB3 1 1
26 42972 1 1 107 ASN HD21 H -18.891 1.848 6.279 1.00 . A A . 107 ASN HD21 1 1
26 42973 1 1 107 ASN HD22 H -20.542 2.447 6.585 1.00 . A A . 107 ASN HD22 1 1
26 42974 1 1 107 ASN N N -15.285 3.658 6.701 1.00 . A A . 107 ASN N 1 1
26 42975 1 1 107 ASN ND2 N -19.578 2.611 6.354 1.00 . A A . 107 ASN ND2 1 1
26 42976 1 1 107 ASN O O -16.612 1.674 8.614 1.00 . A A . 107 ASN O 1 1
26 42977 1 1 107 ASN OXT O -17.299 1.299 6.533 1.00 . A A . 107 ASN OXT 1 1
26 42978 1 1 107 ASN OD1 O -19.797 4.821 6.538 1.00 . A A . 107 ASN OD1 1 1
27 42979 1 1 1 MET C C -5.515 2.991 -8.484 1.00 . A A . 1 MET C 1 1
27 42980 1 1 1 MET CA C -5.722 4.477 -8.181 1.00 . A A . 1 MET CA 1 1
27 42981 1 1 1 MET CB C -4.736 4.975 -7.109 1.00 . A A . 1 MET CB 1 1
27 42982 1 1 1 MET CE C -3.198 7.292 -8.846 1.00 . A A . 1 MET CE 1 1
27 42983 1 1 1 MET CG C -3.260 4.852 -7.511 1.00 . A A . 1 MET CG 1 1
27 42984 1 1 1 MET H1 H -7.208 5.567 -7.216 1.00 . A A . 1 MET H1 1 1
27 42985 1 1 1 MET H2 H -7.278 3.941 -7.041 1.00 . A A . 1 MET H2 1 1
27 42986 1 1 1 MET H3 H -7.757 4.611 -8.471 1.00 . A A . 1 MET H3 1 1
27 42987 1 1 1 MET HA H -5.598 5.058 -9.096 1.00 . A A . 1 MET HA 1 1
27 42988 1 1 1 MET HB2 H -4.948 6.023 -6.897 1.00 . A A . 1 MET HB2 1 1
27 42989 1 1 1 MET HB3 H -4.885 4.406 -6.190 1.00 . A A . 1 MET HB3 1 1
27 42990 1 1 1 MET HE1 H -2.858 7.867 -9.706 1.00 . A A . 1 MET HE1 1 1
27 42991 1 1 1 MET HE2 H -4.274 7.413 -8.736 1.00 . A A . 1 MET HE2 1 1
27 42992 1 1 1 MET HE3 H -2.691 7.648 -7.950 1.00 . A A . 1 MET HE3 1 1
27 42993 1 1 1 MET HG2 H -2.647 5.327 -6.746 1.00 . A A . 1 MET HG2 1 1
27 42994 1 1 1 MET HG3 H -2.987 3.800 -7.539 1.00 . A A . 1 MET HG3 1 1
27 42995 1 1 1 MET N N -7.094 4.687 -7.710 1.00 . A A . 1 MET N 1 1
27 42996 1 1 1 MET O O -6.131 2.163 -7.820 1.00 . A A . 1 MET O 1 1
27 42997 1 1 1 MET SD S -2.797 5.551 -9.115 1.00 . A A . 1 MET SD 1 1
27 42998 1 1 2 GLU C C -3.026 0.913 -9.207 1.00 . A A . 2 GLU C 1 1
27 42999 1 1 2 GLU CA C -4.354 1.302 -9.873 1.00 . A A . 2 GLU CA 1 1
27 43000 1 1 2 GLU CB C -4.264 1.198 -11.402 1.00 . A A . 2 GLU CB 1 1
27 43001 1 1 2 GLU CD C -3.129 1.961 -13.520 1.00 . A A . 2 GLU CD 1 1
27 43002 1 1 2 GLU CG C -3.261 2.187 -12.018 1.00 . A A . 2 GLU CG 1 1
27 43003 1 1 2 GLU H H -4.184 3.407 -9.945 1.00 . A A . 2 GLU H 1 1
27 43004 1 1 2 GLU HA H -5.139 0.622 -9.546 1.00 . A A . 2 GLU HA 1 1
27 43005 1 1 2 GLU HB2 H -3.968 0.181 -11.666 1.00 . A A . 2 GLU HB2 1 1
27 43006 1 1 2 GLU HB3 H -5.252 1.382 -11.828 1.00 . A A . 2 GLU HB3 1 1
27 43007 1 1 2 GLU HG2 H -3.589 3.214 -11.857 1.00 . A A . 2 GLU HG2 1 1
27 43008 1 1 2 GLU HG3 H -2.278 2.062 -11.563 1.00 . A A . 2 GLU HG3 1 1
27 43009 1 1 2 GLU N N -4.698 2.668 -9.492 1.00 . A A . 2 GLU N 1 1
27 43010 1 1 2 GLU O O -2.292 1.798 -8.774 1.00 . A A . 2 GLU O 1 1
27 43011 1 1 2 GLU OE1 O -2.320 1.084 -13.890 1.00 . A A . 2 GLU OE1 1 1
27 43012 1 1 2 GLU OE2 O -3.851 2.659 -14.264 1.00 . A A . 2 GLU OE2 1 1
27 43013 1 1 3 ALA C C -0.205 -0.478 -9.205 1.00 . A A . 3 ALA C 1 1
27 43014 1 1 3 ALA CA C -1.499 -0.913 -8.509 1.00 . A A . 3 ALA CA 1 1
27 43015 1 1 3 ALA CB C -1.596 -2.440 -8.479 1.00 . A A . 3 ALA CB 1 1
27 43016 1 1 3 ALA H H -3.365 -1.076 -9.477 1.00 . A A . 3 ALA H 1 1
27 43017 1 1 3 ALA HA H -1.456 -0.549 -7.482 1.00 . A A . 3 ALA HA 1 1
27 43018 1 1 3 ALA HB1 H -1.663 -2.834 -9.494 1.00 . A A . 3 ALA HB1 1 1
27 43019 1 1 3 ALA HB2 H -0.713 -2.853 -7.995 1.00 . A A . 3 ALA HB2 1 1
27 43020 1 1 3 ALA HB3 H -2.474 -2.746 -7.919 1.00 . A A . 3 ALA HB3 1 1
27 43021 1 1 3 ALA N N -2.701 -0.386 -9.151 1.00 . A A . 3 ALA N 1 1
27 43022 1 1 3 ALA O O 0.487 -1.290 -9.817 1.00 . A A . 3 ALA O 1 1
27 43023 1 1 4 GLY C C 2.567 0.903 -8.839 1.00 . A A . 4 GLY C 1 1
27 43024 1 1 4 GLY CA C 1.360 1.331 -9.669 1.00 . A A . 4 GLY CA 1 1
27 43025 1 1 4 GLY H H -0.490 1.430 -8.609 1.00 . A A . 4 GLY H 1 1
27 43026 1 1 4 GLY HA2 H 1.463 0.979 -10.697 1.00 . A A . 4 GLY HA2 1 1
27 43027 1 1 4 GLY HA3 H 1.315 2.420 -9.678 1.00 . A A . 4 GLY HA3 1 1
27 43028 1 1 4 GLY N N 0.144 0.801 -9.092 1.00 . A A . 4 GLY N 1 1
27 43029 1 1 4 GLY O O 2.462 0.686 -7.629 1.00 . A A . 4 GLY O 1 1
27 43030 1 1 5 ALA C C 5.569 1.813 -8.394 1.00 . A A . 5 ALA C 1 1
27 43031 1 1 5 ALA CA C 4.967 0.482 -8.826 1.00 . A A . 5 ALA CA 1 1
27 43032 1 1 5 ALA CB C 5.916 -0.271 -9.751 1.00 . A A . 5 ALA CB 1 1
27 43033 1 1 5 ALA H H 3.746 1.007 -10.481 1.00 . A A . 5 ALA H 1 1
27 43034 1 1 5 ALA HA H 4.787 -0.161 -7.966 1.00 . A A . 5 ALA HA 1 1
27 43035 1 1 5 ALA HB1 H 6.849 -0.449 -9.213 1.00 . A A . 5 ALA HB1 1 1
27 43036 1 1 5 ALA HB2 H 5.468 -1.225 -10.023 1.00 . A A . 5 ALA HB2 1 1
27 43037 1 1 5 ALA HB3 H 6.117 0.321 -10.643 1.00 . A A . 5 ALA HB3 1 1
27 43038 1 1 5 ALA N N 3.719 0.783 -9.498 1.00 . A A . 5 ALA N 1 1
27 43039 1 1 5 ALA O O 6.061 2.571 -9.227 1.00 . A A . 5 ALA O 1 1
27 43040 1 1 6 VAL C C 7.445 3.021 -6.027 1.00 . A A . 6 VAL C 1 1
27 43041 1 1 6 VAL CA C 6.038 3.328 -6.534 1.00 . A A . 6 VAL CA 1 1
27 43042 1 1 6 VAL CB C 5.140 3.935 -5.430 1.00 . A A . 6 VAL CB 1 1
27 43043 1 1 6 VAL CG1 C 4.085 4.869 -6.023 1.00 . A A . 6 VAL CG1 1 1
27 43044 1 1 6 VAL CG2 C 4.410 2.912 -4.559 1.00 . A A . 6 VAL CG2 1 1
27 43045 1 1 6 VAL H H 5.194 1.353 -6.497 1.00 . A A . 6 VAL H 1 1
27 43046 1 1 6 VAL HA H 6.138 4.080 -7.316 1.00 . A A . 6 VAL HA 1 1
27 43047 1 1 6 VAL HB H 5.761 4.548 -4.776 1.00 . A A . 6 VAL HB 1 1
27 43048 1 1 6 VAL HG11 H 3.450 4.322 -6.719 1.00 . A A . 6 VAL HG11 1 1
27 43049 1 1 6 VAL HG12 H 4.568 5.698 -6.539 1.00 . A A . 6 VAL HG12 1 1
27 43050 1 1 6 VAL HG13 H 3.472 5.275 -5.216 1.00 . A A . 6 VAL HG13 1 1
27 43051 1 1 6 VAL HG21 H 3.837 3.425 -3.785 1.00 . A A . 6 VAL HG21 1 1
27 43052 1 1 6 VAL HG22 H 5.138 2.279 -4.075 1.00 . A A . 6 VAL HG22 1 1
27 43053 1 1 6 VAL HG23 H 3.732 2.306 -5.158 1.00 . A A . 6 VAL HG23 1 1
27 43054 1 1 6 VAL N N 5.476 2.113 -7.104 1.00 . A A . 6 VAL N 1 1
27 43055 1 1 6 VAL O O 7.817 1.869 -5.790 1.00 . A A . 6 VAL O 1 1
27 43056 1 1 7 ASN C C 9.770 5.318 -4.565 1.00 . A A . 7 ASN C 1 1
27 43057 1 1 7 ASN CA C 9.594 4.046 -5.377 1.00 . A A . 7 ASN CA 1 1
27 43058 1 1 7 ASN CB C 10.583 3.958 -6.543 1.00 . A A . 7 ASN CB 1 1
27 43059 1 1 7 ASN CG C 12.054 3.847 -6.161 1.00 . A A . 7 ASN CG 1 1
27 43060 1 1 7 ASN H H 7.876 5.006 -6.100 1.00 . A A . 7 ASN H 1 1
27 43061 1 1 7 ASN HA H 9.696 3.179 -4.724 1.00 . A A . 7 ASN HA 1 1
27 43062 1 1 7 ASN HB2 H 10.362 3.034 -7.055 1.00 . A A . 7 ASN HB2 1 1
27 43063 1 1 7 ASN HB3 H 10.439 4.798 -7.225 1.00 . A A . 7 ASN HB3 1 1
27 43064 1 1 7 ASN HD21 H 11.654 2.682 -4.516 1.00 . A A . 7 ASN HD21 1 1
27 43065 1 1 7 ASN HD22 H 13.334 2.838 -4.943 1.00 . A A . 7 ASN HD22 1 1
27 43066 1 1 7 ASN N N 8.240 4.078 -5.891 1.00 . A A . 7 ASN N 1 1
27 43067 1 1 7 ASN ND2 N 12.363 3.085 -5.119 1.00 . A A . 7 ASN ND2 1 1
27 43068 1 1 7 ASN O O 8.876 6.162 -4.566 1.00 . A A . 7 ASN O 1 1
27 43069 1 1 7 ASN OD1 O 12.913 4.422 -6.818 1.00 . A A . 7 ASN OD1 1 1
27 43070 1 1 8 ASP C C 10.743 7.915 -3.560 1.00 . A A . 8 ASP C 1 1
27 43071 1 1 8 ASP CA C 11.244 6.578 -3.018 1.00 . A A . 8 ASP CA 1 1
27 43072 1 1 8 ASP CB C 12.764 6.626 -2.839 1.00 . A A . 8 ASP CB 1 1
27 43073 1 1 8 ASP CG C 13.190 7.596 -1.741 1.00 . A A . 8 ASP CG 1 1
27 43074 1 1 8 ASP H H 11.564 4.695 -3.992 1.00 . A A . 8 ASP H 1 1
27 43075 1 1 8 ASP HA H 10.753 6.397 -2.065 1.00 . A A . 8 ASP HA 1 1
27 43076 1 1 8 ASP HB2 H 13.119 5.633 -2.586 1.00 . A A . 8 ASP HB2 1 1
27 43077 1 1 8 ASP HB3 H 13.241 6.918 -3.774 1.00 . A A . 8 ASP HB3 1 1
27 43078 1 1 8 ASP N N 10.914 5.462 -3.903 1.00 . A A . 8 ASP N 1 1
27 43079 1 1 8 ASP O O 10.083 8.677 -2.858 1.00 . A A . 8 ASP O 1 1
27 43080 1 1 8 ASP OD1 O 12.496 7.642 -0.705 1.00 . A A . 8 ASP OD1 1 1
27 43081 1 1 8 ASP OD2 O 14.247 8.237 -1.928 1.00 . A A . 8 ASP OD2 1 1
27 43082 1 1 9 ASP C C 9.097 9.409 -5.660 1.00 . A A . 9 ASP C 1 1
27 43083 1 1 9 ASP CA C 10.625 9.362 -5.536 1.00 . A A . 9 ASP CA 1 1
27 43084 1 1 9 ASP CB C 11.287 9.402 -6.919 1.00 . A A . 9 ASP CB 1 1
27 43085 1 1 9 ASP CG C 10.755 10.571 -7.741 1.00 . A A . 9 ASP CG 1 1
27 43086 1 1 9 ASP H H 11.635 7.479 -5.288 1.00 . A A . 9 ASP H 1 1
27 43087 1 1 9 ASP HA H 10.946 10.240 -4.973 1.00 . A A . 9 ASP HA 1 1
27 43088 1 1 9 ASP HB2 H 12.360 9.522 -6.797 1.00 . A A . 9 ASP HB2 1 1
27 43089 1 1 9 ASP HB3 H 11.113 8.473 -7.462 1.00 . A A . 9 ASP HB3 1 1
27 43090 1 1 9 ASP N N 11.057 8.167 -4.829 1.00 . A A . 9 ASP N 1 1
27 43091 1 1 9 ASP O O 8.433 10.119 -4.912 1.00 . A A . 9 ASP O 1 1
27 43092 1 1 9 ASP OD1 O 10.999 11.720 -7.314 1.00 . A A . 9 ASP OD1 1 1
27 43093 1 1 9 ASP OD2 O 10.102 10.288 -8.768 1.00 . A A . 9 ASP OD2 1 1
27 43094 1 1 10 THR C C 6.216 8.571 -5.710 1.00 . A A . 10 THR C 1 1
27 43095 1 1 10 THR CA C 7.118 8.633 -6.946 1.00 . A A . 10 THR CA 1 1
27 43096 1 1 10 THR CB C 6.860 7.465 -7.908 1.00 . A A . 10 THR CB 1 1
27 43097 1 1 10 THR CG2 C 7.404 7.797 -9.301 1.00 . A A . 10 THR CG2 1 1
27 43098 1 1 10 THR H H 9.143 8.045 -7.143 1.00 . A A . 10 THR H 1 1
27 43099 1 1 10 THR HA H 6.872 9.569 -7.453 1.00 . A A . 10 THR HA 1 1
27 43100 1 1 10 THR HB H 5.784 7.294 -7.988 1.00 . A A . 10 THR HB 1 1
27 43101 1 1 10 THR HG1 H 7.470 5.639 -8.153 1.00 . A A . 10 THR HG1 1 1
27 43102 1 1 10 THR HG21 H 6.925 8.701 -9.680 1.00 . A A . 10 THR HG21 1 1
27 43103 1 1 10 THR HG22 H 8.482 7.960 -9.266 1.00 . A A . 10 THR HG22 1 1
27 43104 1 1 10 THR HG23 H 7.191 6.978 -9.989 1.00 . A A . 10 THR HG23 1 1
27 43105 1 1 10 THR N N 8.539 8.648 -6.605 1.00 . A A . 10 THR N 1 1
27 43106 1 1 10 THR O O 5.210 9.275 -5.658 1.00 . A A . 10 THR O 1 1
27 43107 1 1 10 THR OG1 O 7.509 6.294 -7.448 1.00 . A A . 10 THR OG1 1 1
27 43108 1 1 11 PHE C C 5.451 8.961 -2.889 1.00 . A A . 11 PHE C 1 1
27 43109 1 1 11 PHE CA C 5.923 7.614 -3.424 1.00 . A A . 11 PHE CA 1 1
27 43110 1 1 11 PHE CB C 6.942 7.036 -2.443 1.00 . A A . 11 PHE CB 1 1
27 43111 1 1 11 PHE CD1 C 5.527 5.920 -0.671 1.00 . A A . 11 PHE CD1 1 1
27 43112 1 1 11 PHE CD2 C 7.001 7.744 -0.017 1.00 . A A . 11 PHE CD2 1 1
27 43113 1 1 11 PHE CE1 C 5.108 5.780 0.663 1.00 . A A . 11 PHE CE1 1 1
27 43114 1 1 11 PHE CE2 C 6.585 7.601 1.316 1.00 . A A . 11 PHE CE2 1 1
27 43115 1 1 11 PHE CG C 6.473 6.902 -1.012 1.00 . A A . 11 PHE CG 1 1
27 43116 1 1 11 PHE CZ C 5.636 6.622 1.655 1.00 . A A . 11 PHE CZ 1 1
27 43117 1 1 11 PHE H H 7.444 7.231 -4.863 1.00 . A A . 11 PHE H 1 1
27 43118 1 1 11 PHE HA H 5.077 6.936 -3.526 1.00 . A A . 11 PHE HA 1 1
27 43119 1 1 11 PHE HB2 H 7.234 6.066 -2.807 1.00 . A A . 11 PHE HB2 1 1
27 43120 1 1 11 PHE HB3 H 7.834 7.660 -2.461 1.00 . A A . 11 PHE HB3 1 1
27 43121 1 1 11 PHE HD1 H 5.126 5.267 -1.431 1.00 . A A . 11 PHE HD1 1 1
27 43122 1 1 11 PHE HD2 H 7.737 8.497 -0.266 1.00 . A A . 11 PHE HD2 1 1
27 43123 1 1 11 PHE HE1 H 4.379 5.026 0.922 1.00 . A A . 11 PHE HE1 1 1
27 43124 1 1 11 PHE HE2 H 7.003 8.240 2.080 1.00 . A A . 11 PHE HE2 1 1
27 43125 1 1 11 PHE HZ H 5.321 6.516 2.680 1.00 . A A . 11 PHE HZ 1 1
27 43126 1 1 11 PHE N N 6.589 7.758 -4.717 1.00 . A A . 11 PHE N 1 1
27 43127 1 1 11 PHE O O 4.329 9.119 -2.416 1.00 . A A . 11 PHE O 1 1
27 43128 1 1 12 LYS C C 4.740 11.802 -3.155 1.00 . A A . 12 LYS C 1 1
27 43129 1 1 12 LYS CA C 6.054 11.304 -2.543 1.00 . A A . 12 LYS CA 1 1
27 43130 1 1 12 LYS CB C 7.191 12.231 -2.977 1.00 . A A . 12 LYS CB 1 1
27 43131 1 1 12 LYS CD C 9.708 12.590 -2.876 1.00 . A A . 12 LYS CD 1 1
27 43132 1 1 12 LYS CE C 9.618 14.118 -2.926 1.00 . A A . 12 LYS CE 1 1
27 43133 1 1 12 LYS CG C 8.488 11.948 -2.204 1.00 . A A . 12 LYS CG 1 1
27 43134 1 1 12 LYS H H 7.222 9.691 -3.395 1.00 . A A . 12 LYS H 1 1
27 43135 1 1 12 LYS HA H 5.967 11.325 -1.458 1.00 . A A . 12 LYS HA 1 1
27 43136 1 1 12 LYS HB2 H 7.370 12.124 -4.046 1.00 . A A . 12 LYS HB2 1 1
27 43137 1 1 12 LYS HB3 H 6.845 13.247 -2.810 1.00 . A A . 12 LYS HB3 1 1
27 43138 1 1 12 LYS HD2 H 10.599 12.297 -2.318 1.00 . A A . 12 LYS HD2 1 1
27 43139 1 1 12 LYS HD3 H 9.799 12.199 -3.892 1.00 . A A . 12 LYS HD3 1 1
27 43140 1 1 12 LYS HE2 H 8.766 14.419 -3.537 1.00 . A A . 12 LYS HE2 1 1
27 43141 1 1 12 LYS HE3 H 9.490 14.512 -1.917 1.00 . A A . 12 LYS HE3 1 1
27 43142 1 1 12 LYS HG2 H 8.392 12.302 -1.177 1.00 . A A . 12 LYS HG2 1 1
27 43143 1 1 12 LYS HG3 H 8.669 10.872 -2.179 1.00 . A A . 12 LYS HG3 1 1
27 43144 1 1 12 LYS HZ1 H 11.640 14.446 -2.959 1.00 . A A . 12 LYS HZ1 1 1
27 43145 1 1 12 LYS HZ2 H 10.753 15.706 -3.544 1.00 . A A . 12 LYS HZ2 1 1
27 43146 1 1 12 LYS HZ3 H 10.958 14.350 -4.457 1.00 . A A . 12 LYS HZ3 1 1
27 43147 1 1 12 LYS N N 6.338 9.942 -2.965 1.00 . A A . 12 LYS N 1 1
27 43148 1 1 12 LYS NZ N 10.837 14.700 -3.516 1.00 . A A . 12 LYS NZ 1 1
27 43149 1 1 12 LYS O O 3.758 12.050 -2.459 1.00 . A A . 12 LYS O 1 1
27 43150 1 1 13 ASN C C 2.373 11.564 -5.122 1.00 . A A . 13 ASN C 1 1
27 43151 1 1 13 ASN CA C 3.586 12.476 -5.207 1.00 . A A . 13 ASN CA 1 1
27 43152 1 1 13 ASN CB C 3.973 12.628 -6.678 1.00 . A A . 13 ASN CB 1 1
27 43153 1 1 13 ASN CG C 4.997 13.740 -6.859 1.00 . A A . 13 ASN CG 1 1
27 43154 1 1 13 ASN H H 5.522 11.630 -5.010 1.00 . A A . 13 ASN H 1 1
27 43155 1 1 13 ASN HA H 3.323 13.449 -4.797 1.00 . A A . 13 ASN HA 1 1
27 43156 1 1 13 ASN HB2 H 4.347 11.669 -7.049 1.00 . A A . 13 ASN HB2 1 1
27 43157 1 1 13 ASN HB3 H 3.090 12.883 -7.258 1.00 . A A . 13 ASN HB3 1 1
27 43158 1 1 13 ASN HD21 H 3.679 15.161 -6.187 1.00 . A A . 13 ASN HD21 1 1
27 43159 1 1 13 ASN HD22 H 5.286 15.719 -6.587 1.00 . A A . 13 ASN HD22 1 1
27 43160 1 1 13 ASN N N 4.724 11.945 -4.477 1.00 . A A . 13 ASN N 1 1
27 43161 1 1 13 ASN ND2 N 4.617 14.972 -6.531 1.00 . A A . 13 ASN ND2 1 1
27 43162 1 1 13 ASN O O 1.237 12.026 -5.094 1.00 . A A . 13 ASN O 1 1
27 43163 1 1 13 ASN OD1 O 6.128 13.493 -7.259 1.00 . A A . 13 ASN OD1 1 1
27 43164 1 1 14 VAL C C 1.041 8.790 -3.892 1.00 . A A . 14 VAL C 1 1
27 43165 1 1 14 VAL CA C 1.609 9.240 -5.242 1.00 . A A . 14 VAL CA 1 1
27 43166 1 1 14 VAL CB C 2.226 8.086 -6.052 1.00 . A A . 14 VAL CB 1 1
27 43167 1 1 14 VAL CG1 C 1.276 6.899 -6.180 1.00 . A A . 14 VAL CG1 1 1
27 43168 1 1 14 VAL CG2 C 2.587 8.552 -7.472 1.00 . A A . 14 VAL CG2 1 1
27 43169 1 1 14 VAL H H 3.616 9.992 -5.107 1.00 . A A . 14 VAL H 1 1
27 43170 1 1 14 VAL HA H 0.755 9.648 -5.791 1.00 . A A . 14 VAL HA 1 1
27 43171 1 1 14 VAL HB H 3.129 7.737 -5.552 1.00 . A A . 14 VAL HB 1 1
27 43172 1 1 14 VAL HG11 H 1.187 6.404 -5.214 1.00 . A A . 14 VAL HG11 1 1
27 43173 1 1 14 VAL HG12 H 1.679 6.193 -6.902 1.00 . A A . 14 VAL HG12 1 1
27 43174 1 1 14 VAL HG13 H 0.299 7.248 -6.514 1.00 . A A . 14 VAL HG13 1 1
27 43175 1 1 14 VAL HG21 H 1.687 8.880 -7.994 1.00 . A A . 14 VAL HG21 1 1
27 43176 1 1 14 VAL HG22 H 3.299 9.375 -7.450 1.00 . A A . 14 VAL HG22 1 1
27 43177 1 1 14 VAL HG23 H 3.037 7.729 -8.028 1.00 . A A . 14 VAL HG23 1 1
27 43178 1 1 14 VAL N N 2.635 10.263 -5.120 1.00 . A A . 14 VAL N 1 1
27 43179 1 1 14 VAL O O 0.006 8.124 -3.866 1.00 . A A . 14 VAL O 1 1
27 43180 1 1 15 VAL C C 1.223 9.953 -0.521 1.00 . A A . 15 VAL C 1 1
27 43181 1 1 15 VAL CA C 1.227 8.737 -1.450 1.00 . A A . 15 VAL CA 1 1
27 43182 1 1 15 VAL CB C 2.108 7.585 -0.925 1.00 . A A . 15 VAL CB 1 1
27 43183 1 1 15 VAL CG1 C 1.478 6.974 0.329 1.00 . A A . 15 VAL CG1 1 1
27 43184 1 1 15 VAL CG2 C 2.298 6.485 -1.978 1.00 . A A . 15 VAL CG2 1 1
27 43185 1 1 15 VAL H H 2.575 9.609 -2.840 1.00 . A A . 15 VAL H 1 1
27 43186 1 1 15 VAL HA H 0.200 8.374 -1.493 1.00 . A A . 15 VAL HA 1 1
27 43187 1 1 15 VAL HB H 3.096 7.952 -0.662 1.00 . A A . 15 VAL HB 1 1
27 43188 1 1 15 VAL HG11 H 0.519 6.520 0.077 1.00 . A A . 15 VAL HG11 1 1
27 43189 1 1 15 VAL HG12 H 2.136 6.211 0.742 1.00 . A A . 15 VAL HG12 1 1
27 43190 1 1 15 VAL HG13 H 1.330 7.749 1.080 1.00 . A A . 15 VAL HG13 1 1
27 43191 1 1 15 VAL HG21 H 2.811 5.634 -1.535 1.00 . A A . 15 VAL HG21 1 1
27 43192 1 1 15 VAL HG22 H 2.903 6.854 -2.806 1.00 . A A . 15 VAL HG22 1 1
27 43193 1 1 15 VAL HG23 H 1.331 6.163 -2.359 1.00 . A A . 15 VAL HG23 1 1
27 43194 1 1 15 VAL N N 1.678 9.139 -2.773 1.00 . A A . 15 VAL N 1 1
27 43195 1 1 15 VAL O O 0.157 10.417 -0.127 1.00 . A A . 15 VAL O 1 1
27 43196 1 1 16 LEU C C 1.715 12.845 0.295 1.00 . A A . 16 LEU C 1 1
27 43197 1 1 16 LEU CA C 2.533 11.625 0.718 1.00 . A A . 16 LEU CA 1 1
27 43198 1 1 16 LEU CB C 4.005 12.024 0.855 1.00 . A A . 16 LEU CB 1 1
27 43199 1 1 16 LEU CD1 C 6.313 11.505 1.658 1.00 . A A . 16 LEU CD1 1 1
27 43200 1 1 16 LEU CD2 C 4.390 10.316 2.721 1.00 . A A . 16 LEU CD2 1 1
27 43201 1 1 16 LEU CG C 4.918 10.917 1.412 1.00 . A A . 16 LEU CG 1 1
27 43202 1 1 16 LEU H H 3.229 10.149 -0.653 1.00 . A A . 16 LEU H 1 1
27 43203 1 1 16 LEU HA H 2.163 11.324 1.694 1.00 . A A . 16 LEU HA 1 1
27 43204 1 1 16 LEU HB2 H 4.388 12.347 -0.109 1.00 . A A . 16 LEU HB2 1 1
27 43205 1 1 16 LEU HB3 H 4.026 12.894 1.503 1.00 . A A . 16 LEU HB3 1 1
27 43206 1 1 16 LEU HD11 H 6.995 10.723 1.989 1.00 . A A . 16 LEU HD11 1 1
27 43207 1 1 16 LEU HD12 H 6.261 12.278 2.426 1.00 . A A . 16 LEU HD12 1 1
27 43208 1 1 16 LEU HD13 H 6.701 11.944 0.740 1.00 . A A . 16 LEU HD13 1 1
27 43209 1 1 16 LEU HD21 H 5.140 9.653 3.154 1.00 . A A . 16 LEU HD21 1 1
27 43210 1 1 16 LEU HD22 H 4.163 11.108 3.435 1.00 . A A . 16 LEU HD22 1 1
27 43211 1 1 16 LEU HD23 H 3.492 9.729 2.531 1.00 . A A . 16 LEU HD23 1 1
27 43212 1 1 16 LEU HG H 5.007 10.118 0.675 1.00 . A A . 16 LEU HG 1 1
27 43213 1 1 16 LEU N N 2.397 10.507 -0.210 1.00 . A A . 16 LEU N 1 1
27 43214 1 1 16 LEU O O 1.224 13.583 1.143 1.00 . A A . 16 LEU O 1 1
27 43215 1 1 17 GLU C C -0.600 13.756 -1.939 1.00 . A A . 17 GLU C 1 1
27 43216 1 1 17 GLU CA C 0.838 14.185 -1.576 1.00 . A A . 17 GLU CA 1 1
27 43217 1 1 17 GLU CB C 1.617 14.727 -2.788 1.00 . A A . 17 GLU CB 1 1
27 43218 1 1 17 GLU CD C 2.042 16.633 -4.393 1.00 . A A . 17 GLU CD 1 1
27 43219 1 1 17 GLU CG C 1.150 16.108 -3.271 1.00 . A A . 17 GLU CG 1 1
27 43220 1 1 17 GLU H H 2.205 12.523 -1.605 1.00 . A A . 17 GLU H 1 1
27 43221 1 1 17 GLU HA H 0.760 14.991 -0.844 1.00 . A A . 17 GLU HA 1 1
27 43222 1 1 17 GLU HB2 H 2.669 14.818 -2.509 1.00 . A A . 17 GLU HB2 1 1
27 43223 1 1 17 GLU HB3 H 1.539 14.029 -3.618 1.00 . A A . 17 GLU HB3 1 1
27 43224 1 1 17 GLU HG2 H 0.133 16.049 -3.655 1.00 . A A . 17 GLU HG2 1 1
27 43225 1 1 17 GLU HG3 H 1.172 16.811 -2.437 1.00 . A A . 17 GLU HG3 1 1
27 43226 1 1 17 GLU N N 1.606 13.082 -1.009 1.00 . A A . 17 GLU N 1 1
27 43227 1 1 17 GLU O O -1.404 14.604 -2.322 1.00 . A A . 17 GLU O 1 1
27 43228 1 1 17 GLU OE1 O 2.263 15.863 -5.355 1.00 . A A . 17 GLU OE1 1 1
27 43229 1 1 17 GLU OE2 O 2.500 17.789 -4.267 1.00 . A A . 17 GLU OE2 1 1
27 43230 1 1 18 SER C C -3.352 12.374 -1.168 1.00 . A A . 18 SER C 1 1
27 43231 1 1 18 SER CA C -2.290 12.010 -2.208 1.00 . A A . 18 SER CA 1 1
27 43232 1 1 18 SER CB C -2.273 10.500 -2.419 1.00 . A A . 18 SER CB 1 1
27 43233 1 1 18 SER H H -0.344 11.786 -1.409 1.00 . A A . 18 SER H 1 1
27 43234 1 1 18 SER HA H -2.546 12.458 -3.172 1.00 . A A . 18 SER HA 1 1
27 43235 1 1 18 SER HB2 H -1.835 9.993 -1.560 1.00 . A A . 18 SER HB2 1 1
27 43236 1 1 18 SER HB3 H -3.294 10.142 -2.538 1.00 . A A . 18 SER HB3 1 1
27 43237 1 1 18 SER HG H -1.369 9.296 -3.668 1.00 . A A . 18 SER HG 1 1
27 43238 1 1 18 SER N N -0.965 12.473 -1.817 1.00 . A A . 18 SER N 1 1
27 43239 1 1 18 SER O O -3.194 12.120 0.026 1.00 . A A . 18 SER O 1 1
27 43240 1 1 18 SER OG O -1.552 10.242 -3.604 1.00 . A A . 18 SER OG 1 1
27 43241 1 1 19 SER C C -6.444 12.070 -0.499 1.00 . A A . 19 SER C 1 1
27 43242 1 1 19 SER CA C -5.609 13.308 -0.828 1.00 . A A . 19 SER CA 1 1
27 43243 1 1 19 SER CB C -6.421 14.314 -1.648 1.00 . A A . 19 SER CB 1 1
27 43244 1 1 19 SER H H -4.576 13.106 -2.629 1.00 . A A . 19 SER H 1 1
27 43245 1 1 19 SER HA H -5.279 13.779 0.100 1.00 . A A . 19 SER HA 1 1
27 43246 1 1 19 SER HB2 H -7.420 14.430 -1.221 1.00 . A A . 19 SER HB2 1 1
27 43247 1 1 19 SER HB3 H -5.913 15.281 -1.630 1.00 . A A . 19 SER HB3 1 1
27 43248 1 1 19 SER HG H -6.957 14.504 -3.523 1.00 . A A . 19 SER HG 1 1
27 43249 1 1 19 SER N N -4.471 12.924 -1.639 1.00 . A A . 19 SER N 1 1
27 43250 1 1 19 SER O O -6.680 11.769 0.673 1.00 . A A . 19 SER O 1 1
27 43251 1 1 19 SER OG O -6.493 13.851 -2.989 1.00 . A A . 19 SER OG 1 1
27 43252 1 1 20 VAL C C -6.777 8.999 -0.868 1.00 . A A . 20 VAL C 1 1
27 43253 1 1 20 VAL CA C -7.656 10.132 -1.401 1.00 . A A . 20 VAL CA 1 1
27 43254 1 1 20 VAL CB C -8.288 9.735 -2.752 1.00 . A A . 20 VAL CB 1 1
27 43255 1 1 20 VAL CG1 C -9.258 10.824 -3.228 1.00 . A A . 20 VAL CG1 1 1
27 43256 1 1 20 VAL CG2 C -7.257 9.446 -3.853 1.00 . A A . 20 VAL CG2 1 1
27 43257 1 1 20 VAL H H -6.583 11.661 -2.461 1.00 . A A . 20 VAL H 1 1
27 43258 1 1 20 VAL HA H -8.457 10.351 -0.699 1.00 . A A . 20 VAL HA 1 1
27 43259 1 1 20 VAL HB H -8.858 8.814 -2.604 1.00 . A A . 20 VAL HB 1 1
27 43260 1 1 20 VAL HG11 H -9.758 10.496 -4.139 1.00 . A A . 20 VAL HG11 1 1
27 43261 1 1 20 VAL HG12 H -8.721 11.750 -3.434 1.00 . A A . 20 VAL HG12 1 1
27 43262 1 1 20 VAL HG13 H -10.011 11.009 -2.462 1.00 . A A . 20 VAL HG13 1 1
27 43263 1 1 20 VAL HG21 H -6.610 8.618 -3.563 1.00 . A A . 20 VAL HG21 1 1
27 43264 1 1 20 VAL HG22 H -7.779 9.163 -4.768 1.00 . A A . 20 VAL HG22 1 1
27 43265 1 1 20 VAL HG23 H -6.646 10.325 -4.058 1.00 . A A . 20 VAL HG23 1 1
27 43266 1 1 20 VAL N N -6.821 11.320 -1.539 1.00 . A A . 20 VAL N 1 1
27 43267 1 1 20 VAL O O -5.561 9.031 -1.068 1.00 . A A . 20 VAL O 1 1
27 43268 1 1 21 PRO C C -5.855 6.102 -0.566 1.00 . A A . 21 PRO C 1 1
27 43269 1 1 21 PRO CA C -6.563 6.973 0.452 1.00 . A A . 21 PRO CA 1 1
27 43270 1 1 21 PRO CB C -7.501 6.111 1.293 1.00 . A A . 21 PRO CB 1 1
27 43271 1 1 21 PRO CD C -8.755 7.901 0.223 1.00 . A A . 21 PRO CD 1 1
27 43272 1 1 21 PRO CG C -8.756 6.956 1.430 1.00 . A A . 21 PRO CG 1 1
27 43273 1 1 21 PRO HA H -5.827 7.475 1.063 1.00 . A A . 21 PRO HA 1 1
27 43274 1 1 21 PRO HB2 H -7.760 5.201 0.755 1.00 . A A . 21 PRO HB2 1 1
27 43275 1 1 21 PRO HB3 H -7.072 5.834 2.256 1.00 . A A . 21 PRO HB3 1 1
27 43276 1 1 21 PRO HD2 H -9.325 7.519 -0.634 1.00 . A A . 21 PRO HD2 1 1
27 43277 1 1 21 PRO HD3 H -9.190 8.842 0.555 1.00 . A A . 21 PRO HD3 1 1
27 43278 1 1 21 PRO HG2 H -9.601 6.285 1.450 1.00 . A A . 21 PRO HG2 1 1
27 43279 1 1 21 PRO HG3 H -8.709 7.534 2.354 1.00 . A A . 21 PRO HG3 1 1
27 43280 1 1 21 PRO N N -7.356 8.021 -0.153 1.00 . A A . 21 PRO N 1 1
27 43281 1 1 21 PRO O O -6.350 5.927 -1.678 1.00 . A A . 21 PRO O 1 1
27 43282 1 1 22 VAL C C -3.256 3.506 -0.104 1.00 . A A . 22 VAL C 1 1
27 43283 1 1 22 VAL CA C -3.929 4.603 -0.922 1.00 . A A . 22 VAL CA 1 1
27 43284 1 1 22 VAL CB C -2.978 5.368 -1.860 1.00 . A A . 22 VAL CB 1 1
27 43285 1 1 22 VAL CG1 C -3.583 5.301 -3.270 1.00 . A A . 22 VAL CG1 1 1
27 43286 1 1 22 VAL CG2 C -2.733 6.831 -1.467 1.00 . A A . 22 VAL CG2 1 1
27 43287 1 1 22 VAL H H -4.504 5.673 0.840 1.00 . A A . 22 VAL H 1 1
27 43288 1 1 22 VAL HA H -4.652 4.092 -1.492 1.00 . A A . 22 VAL HA 1 1
27 43289 1 1 22 VAL HB H -1.992 4.903 -1.820 1.00 . A A . 22 VAL HB 1 1
27 43290 1 1 22 VAL HG11 H -3.682 4.260 -3.573 1.00 . A A . 22 VAL HG11 1 1
27 43291 1 1 22 VAL HG12 H -4.577 5.752 -3.284 1.00 . A A . 22 VAL HG12 1 1
27 43292 1 1 22 VAL HG13 H -2.960 5.826 -3.985 1.00 . A A . 22 VAL HG13 1 1
27 43293 1 1 22 VAL HG21 H -2.398 6.890 -0.431 1.00 . A A . 22 VAL HG21 1 1
27 43294 1 1 22 VAL HG22 H -3.636 7.425 -1.596 1.00 . A A . 22 VAL HG22 1 1
27 43295 1 1 22 VAL HG23 H -1.957 7.246 -2.110 1.00 . A A . 22 VAL HG23 1 1
27 43296 1 1 22 VAL N N -4.745 5.502 -0.126 1.00 . A A . 22 VAL N 1 1
27 43297 1 1 22 VAL O O -2.605 3.798 0.901 1.00 . A A . 22 VAL O 1 1
27 43298 1 1 23 LEU C C -1.585 0.756 -0.522 1.00 . A A . 23 LEU C 1 1
27 43299 1 1 23 LEU CA C -2.916 1.071 0.132 1.00 . A A . 23 LEU CA 1 1
27 43300 1 1 23 LEU CB C -3.903 -0.088 -0.033 1.00 . A A . 23 LEU CB 1 1
27 43301 1 1 23 LEU CD1 C -4.009 -1.025 2.317 1.00 . A A . 23 LEU CD1 1 1
27 43302 1 1 23 LEU CD2 C -4.412 -2.498 0.333 1.00 . A A . 23 LEU CD2 1 1
27 43303 1 1 23 LEU CG C -3.614 -1.300 0.858 1.00 . A A . 23 LEU CG 1 1
27 43304 1 1 23 LEU H H -4.000 2.037 -1.371 1.00 . A A . 23 LEU H 1 1
27 43305 1 1 23 LEU HA H -2.788 1.278 1.191 1.00 . A A . 23 LEU HA 1 1
27 43306 1 1 23 LEU HB2 H -4.888 0.285 0.205 1.00 . A A . 23 LEU HB2 1 1
27 43307 1 1 23 LEU HB3 H -3.907 -0.415 -1.070 1.00 . A A . 23 LEU HB3 1 1
27 43308 1 1 23 LEU HD11 H -5.044 -0.686 2.368 1.00 . A A . 23 LEU HD11 1 1
27 43309 1 1 23 LEU HD12 H -3.359 -0.266 2.751 1.00 . A A . 23 LEU HD12 1 1
27 43310 1 1 23 LEU HD13 H -3.918 -1.935 2.908 1.00 . A A . 23 LEU HD13 1 1
27 43311 1 1 23 LEU HD21 H -5.479 -2.281 0.372 1.00 . A A . 23 LEU HD21 1 1
27 43312 1 1 23 LEU HD22 H -4.126 -2.712 -0.697 1.00 . A A . 23 LEU HD22 1 1
27 43313 1 1 23 LEU HD23 H -4.200 -3.377 0.939 1.00 . A A . 23 LEU HD23 1 1
27 43314 1 1 23 LEU HG H -2.554 -1.540 0.791 1.00 . A A . 23 LEU HG 1 1
27 43315 1 1 23 LEU N N -3.451 2.242 -0.536 1.00 . A A . 23 LEU N 1 1
27 43316 1 1 23 LEU O O -1.555 0.129 -1.577 1.00 . A A . 23 LEU O 1 1
27 43317 1 1 24 VAL C C 1.369 -0.278 0.140 1.00 . A A . 24 VAL C 1 1
27 43318 1 1 24 VAL CA C 0.824 0.999 -0.493 1.00 . A A . 24 VAL CA 1 1
27 43319 1 1 24 VAL CB C 1.726 2.233 -0.327 1.00 . A A . 24 VAL CB 1 1
27 43320 1 1 24 VAL CG1 C 1.519 2.942 1.006 1.00 . A A . 24 VAL CG1 1 1
27 43321 1 1 24 VAL CG2 C 3.203 1.878 -0.536 1.00 . A A . 24 VAL CG2 1 1
27 43322 1 1 24 VAL H H -0.578 1.600 1.007 1.00 . A A . 24 VAL H 1 1
27 43323 1 1 24 VAL HA H 0.759 0.851 -1.568 1.00 . A A . 24 VAL HA 1 1
27 43324 1 1 24 VAL HB H 1.454 2.948 -1.104 1.00 . A A . 24 VAL HB 1 1
27 43325 1 1 24 VAL HG11 H 0.520 3.380 1.035 1.00 . A A . 24 VAL HG11 1 1
27 43326 1 1 24 VAL HG12 H 1.636 2.228 1.817 1.00 . A A . 24 VAL HG12 1 1
27 43327 1 1 24 VAL HG13 H 2.251 3.739 1.099 1.00 . A A . 24 VAL HG13 1 1
27 43328 1 1 24 VAL HG21 H 3.320 1.347 -1.481 1.00 . A A . 24 VAL HG21 1 1
27 43329 1 1 24 VAL HG22 H 3.568 1.248 0.275 1.00 . A A . 24 VAL HG22 1 1
27 43330 1 1 24 VAL HG23 H 3.798 2.790 -0.562 1.00 . A A . 24 VAL HG23 1 1
27 43331 1 1 24 VAL N N -0.493 1.234 0.062 1.00 . A A . 24 VAL N 1 1
27 43332 1 1 24 VAL O O 1.614 -0.340 1.350 1.00 . A A . 24 VAL O 1 1
27 43333 1 1 25 ASP C C 3.621 -2.449 -0.427 1.00 . A A . 25 ASP C 1 1
27 43334 1 1 25 ASP CA C 2.108 -2.571 -0.267 1.00 . A A . 25 ASP CA 1 1
27 43335 1 1 25 ASP CB C 1.556 -3.740 -1.092 1.00 . A A . 25 ASP CB 1 1
27 43336 1 1 25 ASP CG C 2.258 -5.060 -0.763 1.00 . A A . 25 ASP CG 1 1
27 43337 1 1 25 ASP H H 1.286 -1.203 -1.674 1.00 . A A . 25 ASP H 1 1
27 43338 1 1 25 ASP HA H 1.872 -2.770 0.774 1.00 . A A . 25 ASP HA 1 1
27 43339 1 1 25 ASP HB2 H 0.490 -3.852 -0.894 1.00 . A A . 25 ASP HB2 1 1
27 43340 1 1 25 ASP HB3 H 1.693 -3.527 -2.150 1.00 . A A . 25 ASP HB3 1 1
27 43341 1 1 25 ASP N N 1.524 -1.314 -0.689 1.00 . A A . 25 ASP N 1 1
27 43342 1 1 25 ASP O O 4.108 -2.295 -1.545 1.00 . A A . 25 ASP O 1 1
27 43343 1 1 25 ASP OD1 O 2.750 -5.190 0.379 1.00 . A A . 25 ASP OD1 1 1
27 43344 1 1 25 ASP OD2 O 2.289 -5.921 -1.669 1.00 . A A . 25 ASP OD2 1 1
27 43345 1 1 26 PHE C C 6.179 -3.917 0.292 1.00 . A A . 26 PHE C 1 1
27 43346 1 1 26 PHE CA C 5.821 -2.478 0.633 1.00 . A A . 26 PHE CA 1 1
27 43347 1 1 26 PHE CB C 6.422 -2.069 1.982 1.00 . A A . 26 PHE CB 1 1
27 43348 1 1 26 PHE CD1 C 5.096 0.060 2.449 1.00 . A A . 26 PHE CD1 1 1
27 43349 1 1 26 PHE CD2 C 7.518 0.113 2.636 1.00 . A A . 26 PHE CD2 1 1
27 43350 1 1 26 PHE CE1 C 5.040 1.413 2.821 1.00 . A A . 26 PHE CE1 1 1
27 43351 1 1 26 PHE CE2 C 7.454 1.436 3.102 1.00 . A A . 26 PHE CE2 1 1
27 43352 1 1 26 PHE CG C 6.339 -0.593 2.333 1.00 . A A . 26 PHE CG 1 1
27 43353 1 1 26 PHE CZ C 6.217 2.098 3.169 1.00 . A A . 26 PHE CZ 1 1
27 43354 1 1 26 PHE H H 3.916 -2.618 1.568 1.00 . A A . 26 PHE H 1 1
27 43355 1 1 26 PHE HA H 6.184 -1.788 -0.124 1.00 . A A . 26 PHE HA 1 1
27 43356 1 1 26 PHE HB2 H 5.955 -2.649 2.772 1.00 . A A . 26 PHE HB2 1 1
27 43357 1 1 26 PHE HB3 H 7.473 -2.359 1.959 1.00 . A A . 26 PHE HB3 1 1
27 43358 1 1 26 PHE HD1 H 4.172 -0.465 2.260 1.00 . A A . 26 PHE HD1 1 1
27 43359 1 1 26 PHE HD2 H 8.484 -0.351 2.507 1.00 . A A . 26 PHE HD2 1 1
27 43360 1 1 26 PHE HE1 H 4.086 1.915 2.879 1.00 . A A . 26 PHE HE1 1 1
27 43361 1 1 26 PHE HE2 H 8.362 1.942 3.387 1.00 . A A . 26 PHE HE2 1 1
27 43362 1 1 26 PHE HZ H 6.165 3.126 3.500 1.00 . A A . 26 PHE HZ 1 1
27 43363 1 1 26 PHE N N 4.369 -2.484 0.673 1.00 . A A . 26 PHE N 1 1
27 43364 1 1 26 PHE O O 6.060 -4.786 1.156 1.00 . A A . 26 PHE O 1 1
27 43365 1 1 27 TRP C C 8.230 -5.593 -2.019 1.00 . A A . 27 TRP C 1 1
27 43366 1 1 27 TRP CA C 6.798 -5.487 -1.507 1.00 . A A . 27 TRP CA 1 1
27 43367 1 1 27 TRP CB C 5.815 -5.762 -2.661 1.00 . A A . 27 TRP CB 1 1
27 43368 1 1 27 TRP CD1 C 6.042 -3.717 -4.132 1.00 . A A . 27 TRP CD1 1 1
27 43369 1 1 27 TRP CD2 C 6.773 -5.572 -5.143 1.00 . A A . 27 TRP CD2 1 1
27 43370 1 1 27 TRP CE2 C 7.168 -4.469 -5.957 1.00 . A A . 27 TRP CE2 1 1
27 43371 1 1 27 TRP CE3 C 7.100 -6.864 -5.610 1.00 . A A . 27 TRP CE3 1 1
27 43372 1 1 27 TRP CG C 6.141 -5.047 -3.939 1.00 . A A . 27 TRP CG 1 1
27 43373 1 1 27 TRP CH2 C 8.192 -5.937 -7.586 1.00 . A A . 27 TRP CH2 1 1
27 43374 1 1 27 TRP CZ2 C 7.914 -4.640 -7.133 1.00 . A A . 27 TRP CZ2 1 1
27 43375 1 1 27 TRP CZ3 C 7.766 -7.043 -6.835 1.00 . A A . 27 TRP CZ3 1 1
27 43376 1 1 27 TRP H H 6.733 -3.357 -1.562 1.00 . A A . 27 TRP H 1 1
27 43377 1 1 27 TRP HA H 6.635 -6.231 -0.733 1.00 . A A . 27 TRP HA 1 1
27 43378 1 1 27 TRP HB2 H 5.813 -6.829 -2.877 1.00 . A A . 27 TRP HB2 1 1
27 43379 1 1 27 TRP HB3 H 4.813 -5.502 -2.343 1.00 . A A . 27 TRP HB3 1 1
27 43380 1 1 27 TRP HD1 H 5.631 -3.032 -3.412 1.00 . A A . 27 TRP HD1 1 1
27 43381 1 1 27 TRP HE1 H 6.763 -2.413 -5.655 1.00 . A A . 27 TRP HE1 1 1
27 43382 1 1 27 TRP HE3 H 6.831 -7.738 -5.034 1.00 . A A . 27 TRP HE3 1 1
27 43383 1 1 27 TRP HH2 H 8.734 -6.086 -8.509 1.00 . A A . 27 TRP HH2 1 1
27 43384 1 1 27 TRP HZ2 H 8.294 -3.794 -7.679 1.00 . A A . 27 TRP HZ2 1 1
27 43385 1 1 27 TRP HZ3 H 7.977 -8.040 -7.185 1.00 . A A . 27 TRP HZ3 1 1
27 43386 1 1 27 TRP N N 6.546 -4.159 -0.968 1.00 . A A . 27 TRP N 1 1
27 43387 1 1 27 TRP NE1 N 6.664 -3.359 -5.310 1.00 . A A . 27 TRP NE1 1 1
27 43388 1 1 27 TRP O O 9.044 -4.684 -1.851 1.00 . A A . 27 TRP O 1 1
27 43389 1 1 28 ALA C C 9.635 -8.188 -4.217 1.00 . A A . 28 ALA C 1 1
27 43390 1 1 28 ALA CA C 9.790 -6.913 -3.393 1.00 . A A . 28 ALA CA 1 1
27 43391 1 1 28 ALA CB C 10.958 -7.083 -2.418 1.00 . A A . 28 ALA CB 1 1
27 43392 1 1 28 ALA H H 7.815 -7.401 -2.808 1.00 . A A . 28 ALA H 1 1
27 43393 1 1 28 ALA HA H 9.968 -6.045 -4.030 1.00 . A A . 28 ALA HA 1 1
27 43394 1 1 28 ALA HB1 H 10.795 -7.968 -1.806 1.00 . A A . 28 ALA HB1 1 1
27 43395 1 1 28 ALA HB2 H 11.880 -7.217 -2.984 1.00 . A A . 28 ALA HB2 1 1
27 43396 1 1 28 ALA HB3 H 11.067 -6.207 -1.780 1.00 . A A . 28 ALA HB3 1 1
27 43397 1 1 28 ALA N N 8.535 -6.697 -2.694 1.00 . A A . 28 ALA N 1 1
27 43398 1 1 28 ALA O O 8.854 -9.054 -3.832 1.00 . A A . 28 ALA O 1 1
27 43399 1 1 29 PRO C C 10.619 -10.824 -5.275 1.00 . A A . 29 PRO C 1 1
27 43400 1 1 29 PRO CA C 10.281 -9.586 -6.111 1.00 . A A . 29 PRO CA 1 1
27 43401 1 1 29 PRO CB C 11.234 -9.373 -7.286 1.00 . A A . 29 PRO CB 1 1
27 43402 1 1 29 PRO CD C 11.208 -7.388 -5.985 1.00 . A A . 29 PRO CD 1 1
27 43403 1 1 29 PRO CG C 12.153 -8.232 -6.836 1.00 . A A . 29 PRO CG 1 1
27 43404 1 1 29 PRO HA H 9.270 -9.732 -6.493 1.00 . A A . 29 PRO HA 1 1
27 43405 1 1 29 PRO HB2 H 11.781 -10.281 -7.541 1.00 . A A . 29 PRO HB2 1 1
27 43406 1 1 29 PRO HB3 H 10.631 -9.033 -8.129 1.00 . A A . 29 PRO HB3 1 1
27 43407 1 1 29 PRO HD2 H 11.736 -6.727 -5.304 1.00 . A A . 29 PRO HD2 1 1
27 43408 1 1 29 PRO HD3 H 10.596 -6.776 -6.644 1.00 . A A . 29 PRO HD3 1 1
27 43409 1 1 29 PRO HG2 H 12.957 -8.628 -6.214 1.00 . A A . 29 PRO HG2 1 1
27 43410 1 1 29 PRO HG3 H 12.565 -7.675 -7.679 1.00 . A A . 29 PRO HG3 1 1
27 43411 1 1 29 PRO N N 10.353 -8.359 -5.332 1.00 . A A . 29 PRO N 1 1
27 43412 1 1 29 PRO O O 10.013 -11.874 -5.466 1.00 . A A . 29 PRO O 1 1
27 43413 1 1 30 TRP C C 10.868 -12.026 -2.334 1.00 . A A . 30 TRP C 1 1
27 43414 1 1 30 TRP CA C 11.912 -11.822 -3.446 1.00 . A A . 30 TRP CA 1 1
27 43415 1 1 30 TRP CB C 13.313 -11.572 -2.864 1.00 . A A . 30 TRP CB 1 1
27 43416 1 1 30 TRP CD1 C 14.336 -9.254 -2.801 1.00 . A A . 30 TRP CD1 1 1
27 43417 1 1 30 TRP CD2 C 13.177 -9.711 -0.938 1.00 . A A . 30 TRP CD2 1 1
27 43418 1 1 30 TRP CE2 C 13.706 -8.393 -0.790 1.00 . A A . 30 TRP CE2 1 1
27 43419 1 1 30 TRP CE3 C 12.431 -10.224 0.146 1.00 . A A . 30 TRP CE3 1 1
27 43420 1 1 30 TRP CG C 13.582 -10.229 -2.244 1.00 . A A . 30 TRP CG 1 1
27 43421 1 1 30 TRP CH2 C 12.687 -8.140 1.394 1.00 . A A . 30 TRP CH2 1 1
27 43422 1 1 30 TRP CZ2 C 13.473 -7.614 0.355 1.00 . A A . 30 TRP CZ2 1 1
27 43423 1 1 30 TRP CZ3 C 12.196 -9.454 1.299 1.00 . A A . 30 TRP CZ3 1 1
27 43424 1 1 30 TRP H H 12.037 -9.836 -4.208 1.00 . A A . 30 TRP H 1 1
27 43425 1 1 30 TRP HA H 11.955 -12.751 -4.016 1.00 . A A . 30 TRP HA 1 1
27 43426 1 1 30 TRP HB2 H 13.521 -12.338 -2.116 1.00 . A A . 30 TRP HB2 1 1
27 43427 1 1 30 TRP HB3 H 14.030 -11.714 -3.674 1.00 . A A . 30 TRP HB3 1 1
27 43428 1 1 30 TRP HD1 H 14.826 -9.318 -3.763 1.00 . A A . 30 TRP HD1 1 1
27 43429 1 1 30 TRP HE1 H 14.971 -7.332 -2.128 1.00 . A A . 30 TRP HE1 1 1
27 43430 1 1 30 TRP HE3 H 12.041 -11.229 0.099 1.00 . A A . 30 TRP HE3 1 1
27 43431 1 1 30 TRP HH2 H 12.393 -7.521 2.231 1.00 . A A . 30 TRP HH2 1 1
27 43432 1 1 30 TRP HZ2 H 13.878 -6.615 0.428 1.00 . A A . 30 TRP HZ2 1 1
27 43433 1 1 30 TRP HZ3 H 11.604 -9.865 2.105 1.00 . A A . 30 TRP HZ3 1 1
27 43434 1 1 30 TRP N N 11.559 -10.715 -4.331 1.00 . A A . 30 TRP N 1 1
27 43435 1 1 30 TRP NE1 N 14.420 -8.172 -1.951 1.00 . A A . 30 TRP NE1 1 1
27 43436 1 1 30 TRP O O 10.973 -12.967 -1.549 1.00 . A A . 30 TRP O 1 1
27 43437 1 1 31 CYS C C 7.791 -12.310 -1.448 1.00 . A A . 31 CYS C 1 1
27 43438 1 1 31 CYS CA C 8.872 -11.262 -1.163 1.00 . A A . 31 CYS CA 1 1
27 43439 1 1 31 CYS CB C 8.248 -9.896 -0.941 1.00 . A A . 31 CYS CB 1 1
27 43440 1 1 31 CYS H H 9.707 -10.470 -2.955 1.00 . A A . 31 CYS H 1 1
27 43441 1 1 31 CYS HA H 9.375 -11.526 -0.231 1.00 . A A . 31 CYS HA 1 1
27 43442 1 1 31 CYS HB2 H 9.012 -9.165 -0.694 1.00 . A A . 31 CYS HB2 1 1
27 43443 1 1 31 CYS HB3 H 7.734 -9.585 -1.843 1.00 . A A . 31 CYS HB3 1 1
27 43444 1 1 31 CYS N N 9.847 -11.174 -2.239 1.00 . A A . 31 CYS N 1 1
27 43445 1 1 31 CYS O O 6.702 -11.993 -1.928 1.00 . A A . 31 CYS O 1 1
27 43446 1 1 31 CYS SG S 7.009 -9.911 0.350 1.00 . A A . 31 CYS SG 1 1
27 43447 1 1 32 GLY C C 5.716 -14.365 -0.860 1.00 . A A . 32 GLY C 1 1
27 43448 1 1 32 GLY CA C 7.166 -14.693 -1.238 1.00 . A A . 32 GLY CA 1 1
27 43449 1 1 32 GLY H H 9.039 -13.747 -0.815 1.00 . A A . 32 GLY H 1 1
27 43450 1 1 32 GLY HA2 H 7.147 -15.023 -2.275 1.00 . A A . 32 GLY HA2 1 1
27 43451 1 1 32 GLY HA3 H 7.519 -15.518 -0.620 1.00 . A A . 32 GLY HA3 1 1
27 43452 1 1 32 GLY N N 8.085 -13.566 -1.106 1.00 . A A . 32 GLY N 1 1
27 43453 1 1 32 GLY O O 4.831 -14.530 -1.699 1.00 . A A . 32 GLY O 1 1
27 43454 1 1 33 PRO C C 3.450 -12.465 -0.043 1.00 . A A . 33 PRO C 1 1
27 43455 1 1 33 PRO CA C 4.060 -13.623 0.756 1.00 . A A . 33 PRO CA 1 1
27 43456 1 1 33 PRO CB C 4.070 -13.353 2.261 1.00 . A A . 33 PRO CB 1 1
27 43457 1 1 33 PRO CD C 6.329 -13.680 1.487 1.00 . A A . 33 PRO CD 1 1
27 43458 1 1 33 PRO CG C 5.450 -13.818 2.730 1.00 . A A . 33 PRO CG 1 1
27 43459 1 1 33 PRO HA H 3.469 -14.516 0.577 1.00 . A A . 33 PRO HA 1 1
27 43460 1 1 33 PRO HB2 H 3.943 -12.293 2.444 1.00 . A A . 33 PRO HB2 1 1
27 43461 1 1 33 PRO HB3 H 3.274 -13.898 2.769 1.00 . A A . 33 PRO HB3 1 1
27 43462 1 1 33 PRO HD2 H 6.730 -12.668 1.435 1.00 . A A . 33 PRO HD2 1 1
27 43463 1 1 33 PRO HD3 H 7.146 -14.397 1.528 1.00 . A A . 33 PRO HD3 1 1
27 43464 1 1 33 PRO HG2 H 5.812 -13.226 3.573 1.00 . A A . 33 PRO HG2 1 1
27 43465 1 1 33 PRO HG3 H 5.394 -14.871 3.011 1.00 . A A . 33 PRO HG3 1 1
27 43466 1 1 33 PRO N N 5.430 -13.899 0.367 1.00 . A A . 33 PRO N 1 1
27 43467 1 1 33 PRO O O 2.232 -12.398 -0.168 1.00 . A A . 33 PRO O 1 1
27 43468 1 1 34 CYS C C 3.152 -11.035 -2.672 1.00 . A A . 34 CYS C 1 1
27 43469 1 1 34 CYS CA C 3.745 -10.457 -1.396 1.00 . A A . 34 CYS CA 1 1
27 43470 1 1 34 CYS CB C 4.800 -9.447 -1.786 1.00 . A A . 34 CYS CB 1 1
27 43471 1 1 34 CYS H H 5.264 -11.678 -0.589 1.00 . A A . 34 CYS H 1 1
27 43472 1 1 34 CYS HA H 3.035 -9.867 -0.826 1.00 . A A . 34 CYS HA 1 1
27 43473 1 1 34 CYS HB2 H 5.471 -9.891 -2.510 1.00 . A A . 34 CYS HB2 1 1
27 43474 1 1 34 CYS HB3 H 4.264 -8.672 -2.318 1.00 . A A . 34 CYS HB3 1 1
27 43475 1 1 34 CYS N N 4.262 -11.552 -0.593 1.00 . A A . 34 CYS N 1 1
27 43476 1 1 34 CYS O O 2.029 -10.711 -3.039 1.00 . A A . 34 CYS O 1 1
27 43477 1 1 34 CYS SG S 5.625 -8.587 -0.430 1.00 . A A . 34 CYS SG 1 1
27 43478 1 1 35 ARG C C 2.097 -13.058 -4.546 1.00 . A A . 35 ARG C 1 1
27 43479 1 1 35 ARG CA C 3.522 -12.513 -4.611 1.00 . A A . 35 ARG CA 1 1
27 43480 1 1 35 ARG CB C 4.477 -13.664 -4.945 1.00 . A A . 35 ARG CB 1 1
27 43481 1 1 35 ARG CD C 6.778 -14.478 -5.456 1.00 . A A . 35 ARG CD 1 1
27 43482 1 1 35 ARG CG C 5.932 -13.235 -5.166 1.00 . A A . 35 ARG CG 1 1
27 43483 1 1 35 ARG CZ C 9.189 -15.046 -5.666 1.00 . A A . 35 ARG CZ 1 1
27 43484 1 1 35 ARG H H 4.817 -12.158 -2.965 1.00 . A A . 35 ARG H 1 1
27 43485 1 1 35 ARG HA H 3.574 -11.764 -5.403 1.00 . A A . 35 ARG HA 1 1
27 43486 1 1 35 ARG HB2 H 4.435 -14.409 -4.151 1.00 . A A . 35 ARG HB2 1 1
27 43487 1 1 35 ARG HB3 H 4.115 -14.131 -5.855 1.00 . A A . 35 ARG HB3 1 1
27 43488 1 1 35 ARG HD2 H 6.626 -15.201 -4.654 1.00 . A A . 35 ARG HD2 1 1
27 43489 1 1 35 ARG HD3 H 6.459 -14.917 -6.403 1.00 . A A . 35 ARG HD3 1 1
27 43490 1 1 35 ARG HE H 8.471 -13.168 -5.476 1.00 . A A . 35 ARG HE 1 1
27 43491 1 1 35 ARG HG2 H 5.992 -12.541 -6.006 1.00 . A A . 35 ARG HG2 1 1
27 43492 1 1 35 ARG HG3 H 6.322 -12.745 -4.276 1.00 . A A . 35 ARG HG3 1 1
27 43493 1 1 35 ARG HH11 H 7.956 -16.659 -5.709 1.00 . A A . 35 ARG HH11 1 1
27 43494 1 1 35 ARG HH12 H 9.654 -17.033 -5.844 1.00 . A A . 35 ARG HH12 1 1
27 43495 1 1 35 ARG HH21 H 10.599 -13.608 -5.678 1.00 . A A . 35 ARG HH21 1 1
27 43496 1 1 35 ARG HH22 H 11.230 -15.242 -5.826 1.00 . A A . 35 ARG HH22 1 1
27 43497 1 1 35 ARG N N 3.916 -11.899 -3.351 1.00 . A A . 35 ARG N 1 1
27 43498 1 1 35 ARG NE N 8.206 -14.147 -5.532 1.00 . A A . 35 ARG NE 1 1
27 43499 1 1 35 ARG NH1 N 8.916 -16.353 -5.743 1.00 . A A . 35 ARG NH1 1 1
27 43500 1 1 35 ARG NH2 N 10.450 -14.612 -5.725 1.00 . A A . 35 ARG NH2 1 1
27 43501 1 1 35 ARG O O 1.311 -12.853 -5.465 1.00 . A A . 35 ARG O 1 1
27 43502 1 1 36 ILE C C -0.636 -13.370 -2.925 1.00 . A A . 36 ILE C 1 1
27 43503 1 1 36 ILE CA C 0.460 -14.379 -3.312 1.00 . A A . 36 ILE CA 1 1
27 43504 1 1 36 ILE CB C 0.542 -15.639 -2.419 1.00 . A A . 36 ILE CB 1 1
27 43505 1 1 36 ILE CD1 C 0.338 -14.808 -0.020 1.00 . A A . 36 ILE CD1 1 1
27 43506 1 1 36 ILE CG1 C 1.242 -15.468 -1.061 1.00 . A A . 36 ILE CG1 1 1
27 43507 1 1 36 ILE CG2 C 1.316 -16.718 -3.193 1.00 . A A . 36 ILE CG2 1 1
27 43508 1 1 36 ILE H H 2.475 -13.892 -2.749 1.00 . A A . 36 ILE H 1 1
27 43509 1 1 36 ILE HA H 0.139 -14.732 -4.294 1.00 . A A . 36 ILE HA 1 1
27 43510 1 1 36 ILE HB H -0.466 -16.020 -2.246 1.00 . A A . 36 ILE HB 1 1
27 43511 1 1 36 ILE HD11 H -0.565 -15.403 0.120 1.00 . A A . 36 ILE HD11 1 1
27 43512 1 1 36 ILE HD12 H 0.872 -14.749 0.928 1.00 . A A . 36 ILE HD12 1 1
27 43513 1 1 36 ILE HD13 H 0.060 -13.808 -0.333 1.00 . A A . 36 ILE HD13 1 1
27 43514 1 1 36 ILE HG12 H 1.483 -16.456 -0.667 1.00 . A A . 36 ILE HG12 1 1
27 43515 1 1 36 ILE HG13 H 2.182 -14.926 -1.176 1.00 . A A . 36 ILE HG13 1 1
27 43516 1 1 36 ILE HG21 H 0.847 -16.900 -4.160 1.00 . A A . 36 ILE HG21 1 1
27 43517 1 1 36 ILE HG22 H 1.311 -17.654 -2.634 1.00 . A A . 36 ILE HG22 1 1
27 43518 1 1 36 ILE HG23 H 2.350 -16.408 -3.351 1.00 . A A . 36 ILE HG23 1 1
27 43519 1 1 36 ILE N N 1.770 -13.760 -3.460 1.00 . A A . 36 ILE N 1 1
27 43520 1 1 36 ILE O O -1.802 -13.680 -3.156 1.00 . A A . 36 ILE O 1 1
27 43521 1 1 37 ILE C C -1.446 -10.256 -3.419 1.00 . A A . 37 ILE C 1 1
27 43522 1 1 37 ILE CA C -1.355 -11.150 -2.178 1.00 . A A . 37 ILE CA 1 1
27 43523 1 1 37 ILE CB C -1.162 -10.296 -0.912 1.00 . A A . 37 ILE CB 1 1
27 43524 1 1 37 ILE CD1 C 0.317 -8.571 0.240 1.00 . A A . 37 ILE CD1 1 1
27 43525 1 1 37 ILE CG1 C 0.197 -9.591 -0.889 1.00 . A A . 37 ILE CG1 1 1
27 43526 1 1 37 ILE CG2 C -1.347 -11.157 0.343 1.00 . A A . 37 ILE CG2 1 1
27 43527 1 1 37 ILE H H 0.647 -11.933 -2.208 1.00 . A A . 37 ILE H 1 1
27 43528 1 1 37 ILE HA H -2.335 -11.617 -2.072 1.00 . A A . 37 ILE HA 1 1
27 43529 1 1 37 ILE HB H -1.940 -9.530 -0.909 1.00 . A A . 37 ILE HB 1 1
27 43530 1 1 37 ILE HD11 H -0.507 -7.859 0.181 1.00 . A A . 37 ILE HD11 1 1
27 43531 1 1 37 ILE HD12 H 1.259 -8.033 0.133 1.00 . A A . 37 ILE HD12 1 1
27 43532 1 1 37 ILE HD13 H 0.307 -9.076 1.205 1.00 . A A . 37 ILE HD13 1 1
27 43533 1 1 37 ILE HG12 H 0.962 -10.345 -0.755 1.00 . A A . 37 ILE HG12 1 1
27 43534 1 1 37 ILE HG13 H 0.363 -9.059 -1.826 1.00 . A A . 37 ILE HG13 1 1
27 43535 1 1 37 ILE HG21 H -0.469 -11.775 0.516 1.00 . A A . 37 ILE HG21 1 1
27 43536 1 1 37 ILE HG22 H -2.225 -11.795 0.239 1.00 . A A . 37 ILE HG22 1 1
27 43537 1 1 37 ILE HG23 H -1.504 -10.503 1.199 1.00 . A A . 37 ILE HG23 1 1
27 43538 1 1 37 ILE N N -0.323 -12.179 -2.381 1.00 . A A . 37 ILE N 1 1
27 43539 1 1 37 ILE O O -2.495 -9.669 -3.660 1.00 . A A . 37 ILE O 1 1
27 43540 1 1 38 ALA C C -1.726 -9.446 -6.258 1.00 . A A . 38 ALA C 1 1
27 43541 1 1 38 ALA CA C -0.399 -9.383 -5.473 1.00 . A A . 38 ALA CA 1 1
27 43542 1 1 38 ALA CB C 0.763 -9.816 -6.372 1.00 . A A . 38 ALA CB 1 1
27 43543 1 1 38 ALA H H 0.493 -10.549 -3.932 1.00 . A A . 38 ALA H 1 1
27 43544 1 1 38 ALA HA H -0.227 -8.344 -5.194 1.00 . A A . 38 ALA HA 1 1
27 43545 1 1 38 ALA HB1 H 0.589 -10.815 -6.771 1.00 . A A . 38 ALA HB1 1 1
27 43546 1 1 38 ALA HB2 H 0.846 -9.121 -7.209 1.00 . A A . 38 ALA HB2 1 1
27 43547 1 1 38 ALA HB3 H 1.697 -9.805 -5.810 1.00 . A A . 38 ALA HB3 1 1
27 43548 1 1 38 ALA N N -0.397 -10.171 -4.244 1.00 . A A . 38 ALA N 1 1
27 43549 1 1 38 ALA O O -2.181 -8.388 -6.686 1.00 . A A . 38 ALA O 1 1
27 43550 1 1 39 PRO C C -4.713 -9.838 -6.442 1.00 . A A . 39 PRO C 1 1
27 43551 1 1 39 PRO CA C -3.654 -10.672 -7.162 1.00 . A A . 39 PRO CA 1 1
27 43552 1 1 39 PRO CB C -4.050 -12.155 -7.223 1.00 . A A . 39 PRO CB 1 1
27 43553 1 1 39 PRO CD C -2.124 -11.919 -5.881 1.00 . A A . 39 PRO CD 1 1
27 43554 1 1 39 PRO CG C -2.765 -12.896 -6.858 1.00 . A A . 39 PRO CG 1 1
27 43555 1 1 39 PRO HA H -3.506 -10.289 -8.174 1.00 . A A . 39 PRO HA 1 1
27 43556 1 1 39 PRO HB2 H -4.810 -12.376 -6.471 1.00 . A A . 39 PRO HB2 1 1
27 43557 1 1 39 PRO HB3 H -4.418 -12.437 -8.210 1.00 . A A . 39 PRO HB3 1 1
27 43558 1 1 39 PRO HD2 H -2.625 -12.012 -4.922 1.00 . A A . 39 PRO HD2 1 1
27 43559 1 1 39 PRO HD3 H -1.081 -12.129 -5.725 1.00 . A A . 39 PRO HD3 1 1
27 43560 1 1 39 PRO HG2 H -2.956 -13.871 -6.406 1.00 . A A . 39 PRO HG2 1 1
27 43561 1 1 39 PRO HG3 H -2.131 -13.001 -7.741 1.00 . A A . 39 PRO HG3 1 1
27 43562 1 1 39 PRO N N -2.395 -10.606 -6.436 1.00 . A A . 39 PRO N 1 1
27 43563 1 1 39 PRO O O -5.492 -9.136 -7.080 1.00 . A A . 39 PRO O 1 1
27 43564 1 1 40 VAL C C -5.270 -7.658 -4.451 1.00 . A A . 40 VAL C 1 1
27 43565 1 1 40 VAL CA C -5.630 -9.111 -4.284 1.00 . A A . 40 VAL CA 1 1
27 43566 1 1 40 VAL CB C -5.506 -9.466 -2.794 1.00 . A A . 40 VAL CB 1 1
27 43567 1 1 40 VAL CG1 C -6.150 -8.413 -1.880 1.00 . A A . 40 VAL CG1 1 1
27 43568 1 1 40 VAL CG2 C -6.146 -10.824 -2.600 1.00 . A A . 40 VAL CG2 1 1
27 43569 1 1 40 VAL H H -3.976 -10.388 -4.639 1.00 . A A . 40 VAL H 1 1
27 43570 1 1 40 VAL HA H -6.660 -9.258 -4.614 1.00 . A A . 40 VAL HA 1 1
27 43571 1 1 40 VAL HB H -4.474 -9.539 -2.471 1.00 . A A . 40 VAL HB 1 1
27 43572 1 1 40 VAL HG11 H -6.237 -8.807 -0.867 1.00 . A A . 40 VAL HG11 1 1
27 43573 1 1 40 VAL HG12 H -5.527 -7.520 -1.832 1.00 . A A . 40 VAL HG12 1 1
27 43574 1 1 40 VAL HG13 H -7.132 -8.134 -2.258 1.00 . A A . 40 VAL HG13 1 1
27 43575 1 1 40 VAL HG21 H -5.590 -11.547 -3.195 1.00 . A A . 40 VAL HG21 1 1
27 43576 1 1 40 VAL HG22 H -6.092 -11.080 -1.545 1.00 . A A . 40 VAL HG22 1 1
27 43577 1 1 40 VAL HG23 H -7.178 -10.771 -2.940 1.00 . A A . 40 VAL HG23 1 1
27 43578 1 1 40 VAL N N -4.739 -9.912 -5.107 1.00 . A A . 40 VAL N 1 1
27 43579 1 1 40 VAL O O -6.161 -6.835 -4.611 1.00 . A A . 40 VAL O 1 1
27 43580 1 1 41 VAL C C -4.048 -5.368 -5.752 1.00 . A A . 41 VAL C 1 1
27 43581 1 1 41 VAL CA C -3.549 -5.964 -4.427 1.00 . A A . 41 VAL CA 1 1
27 43582 1 1 41 VAL CB C -2.017 -5.873 -4.274 1.00 . A A . 41 VAL CB 1 1
27 43583 1 1 41 VAL CG1 C -1.549 -4.417 -4.342 1.00 . A A . 41 VAL CG1 1 1
27 43584 1 1 41 VAL CG2 C -1.519 -6.459 -2.943 1.00 . A A . 41 VAL CG2 1 1
27 43585 1 1 41 VAL H H -3.302 -8.082 -4.211 1.00 . A A . 41 VAL H 1 1
27 43586 1 1 41 VAL HA H -4.049 -5.478 -3.589 1.00 . A A . 41 VAL HA 1 1
27 43587 1 1 41 VAL HB H -1.540 -6.416 -5.088 1.00 . A A . 41 VAL HB 1 1
27 43588 1 1 41 VAL HG11 H -1.709 -4.025 -5.345 1.00 . A A . 41 VAL HG11 1 1
27 43589 1 1 41 VAL HG12 H -0.486 -4.364 -4.114 1.00 . A A . 41 VAL HG12 1 1
27 43590 1 1 41 VAL HG13 H -2.096 -3.812 -3.617 1.00 . A A . 41 VAL HG13 1 1
27 43591 1 1 41 VAL HG21 H -1.910 -5.881 -2.106 1.00 . A A . 41 VAL HG21 1 1
27 43592 1 1 41 VAL HG22 H -0.428 -6.434 -2.916 1.00 . A A . 41 VAL HG22 1 1
27 43593 1 1 41 VAL HG23 H -1.829 -7.491 -2.823 1.00 . A A . 41 VAL HG23 1 1
27 43594 1 1 41 VAL N N -3.980 -7.342 -4.356 1.00 . A A . 41 VAL N 1 1
27 43595 1 1 41 VAL O O -4.760 -4.363 -5.766 1.00 . A A . 41 VAL O 1 1
27 43596 1 1 42 ASP C C -5.622 -5.540 -8.338 1.00 . A A . 42 ASP C 1 1
27 43597 1 1 42 ASP CA C -4.103 -5.577 -8.200 1.00 . A A . 42 ASP CA 1 1
27 43598 1 1 42 ASP CB C -3.524 -6.501 -9.269 1.00 . A A . 42 ASP CB 1 1
27 43599 1 1 42 ASP CG C -1.999 -6.574 -9.263 1.00 . A A . 42 ASP CG 1 1
27 43600 1 1 42 ASP H H -3.154 -6.862 -6.782 1.00 . A A . 42 ASP H 1 1
27 43601 1 1 42 ASP HA H -3.720 -4.573 -8.370 1.00 . A A . 42 ASP HA 1 1
27 43602 1 1 42 ASP HB2 H -3.950 -7.496 -9.137 1.00 . A A . 42 ASP HB2 1 1
27 43603 1 1 42 ASP HB3 H -3.833 -6.088 -10.231 1.00 . A A . 42 ASP HB3 1 1
27 43604 1 1 42 ASP N N -3.713 -6.019 -6.868 1.00 . A A . 42 ASP N 1 1
27 43605 1 1 42 ASP O O -6.175 -4.546 -8.801 1.00 . A A . 42 ASP O 1 1
27 43606 1 1 42 ASP OD1 O -1.375 -5.523 -9.004 1.00 . A A . 42 ASP OD1 1 1
27 43607 1 1 42 ASP OD2 O -1.480 -7.678 -9.532 1.00 . A A . 42 ASP OD2 1 1
27 43608 1 1 43 GLU C C -8.337 -5.495 -7.283 1.00 . A A . 43 GLU C 1 1
27 43609 1 1 43 GLU CA C -7.757 -6.678 -8.026 1.00 . A A . 43 GLU CA 1 1
27 43610 1 1 43 GLU CB C -8.311 -7.938 -7.366 1.00 . A A . 43 GLU CB 1 1
27 43611 1 1 43 GLU CD C -10.688 -7.705 -8.378 1.00 . A A . 43 GLU CD 1 1
27 43612 1 1 43 GLU CG C -9.833 -7.931 -7.129 1.00 . A A . 43 GLU CG 1 1
27 43613 1 1 43 GLU H H -5.796 -7.435 -7.623 1.00 . A A . 43 GLU H 1 1
27 43614 1 1 43 GLU HA H -8.051 -6.635 -9.074 1.00 . A A . 43 GLU HA 1 1
27 43615 1 1 43 GLU HB2 H -7.997 -8.832 -7.907 1.00 . A A . 43 GLU HB2 1 1
27 43616 1 1 43 GLU HB3 H -7.885 -7.910 -6.374 1.00 . A A . 43 GLU HB3 1 1
27 43617 1 1 43 GLU HG2 H -10.121 -8.890 -6.700 1.00 . A A . 43 GLU HG2 1 1
27 43618 1 1 43 GLU HG3 H -10.057 -7.151 -6.396 1.00 . A A . 43 GLU HG3 1 1
27 43619 1 1 43 GLU N N -6.304 -6.624 -7.958 1.00 . A A . 43 GLU N 1 1
27 43620 1 1 43 GLU O O -9.183 -4.814 -7.832 1.00 . A A . 43 GLU O 1 1
27 43621 1 1 43 GLU OE1 O -10.150 -7.884 -9.491 1.00 . A A . 43 GLU OE1 1 1
27 43622 1 1 43 GLU OE2 O -11.879 -7.378 -8.191 1.00 . A A . 43 GLU OE2 1 1
27 43623 1 1 44 ILE C C -8.210 -2.862 -5.986 1.00 . A A . 44 ILE C 1 1
27 43624 1 1 44 ILE CA C -8.434 -4.167 -5.222 1.00 . A A . 44 ILE CA 1 1
27 43625 1 1 44 ILE CB C -7.746 -4.198 -3.848 1.00 . A A . 44 ILE CB 1 1
27 43626 1 1 44 ILE CD1 C -9.629 -4.994 -2.244 1.00 . A A . 44 ILE CD1 1 1
27 43627 1 1 44 ILE CG1 C -8.349 -5.338 -3.007 1.00 . A A . 44 ILE CG1 1 1
27 43628 1 1 44 ILE CG2 C -7.892 -2.867 -3.118 1.00 . A A . 44 ILE CG2 1 1
27 43629 1 1 44 ILE H H -7.256 -5.917 -5.635 1.00 . A A . 44 ILE H 1 1
27 43630 1 1 44 ILE HA H -9.508 -4.279 -5.089 1.00 . A A . 44 ILE HA 1 1
27 43631 1 1 44 ILE HB H -6.681 -4.383 -3.981 1.00 . A A . 44 ILE HB 1 1
27 43632 1 1 44 ILE HD11 H -10.029 -5.908 -1.805 1.00 . A A . 44 ILE HD11 1 1
27 43633 1 1 44 ILE HD12 H -10.371 -4.583 -2.923 1.00 . A A . 44 ILE HD12 1 1
27 43634 1 1 44 ILE HD13 H -9.423 -4.284 -1.444 1.00 . A A . 44 ILE HD13 1 1
27 43635 1 1 44 ILE HG12 H -8.612 -6.144 -3.683 1.00 . A A . 44 ILE HG12 1 1
27 43636 1 1 44 ILE HG13 H -7.606 -5.692 -2.292 1.00 . A A . 44 ILE HG13 1 1
27 43637 1 1 44 ILE HG21 H -8.940 -2.581 -3.115 1.00 . A A . 44 ILE HG21 1 1
27 43638 1 1 44 ILE HG22 H -7.307 -2.100 -3.623 1.00 . A A . 44 ILE HG22 1 1
27 43639 1 1 44 ILE HG23 H -7.527 -2.979 -2.098 1.00 . A A . 44 ILE HG23 1 1
27 43640 1 1 44 ILE N N -7.940 -5.278 -6.031 1.00 . A A . 44 ILE N 1 1
27 43641 1 1 44 ILE O O -9.094 -2.003 -6.049 1.00 . A A . 44 ILE O 1 1
27 43642 1 1 45 ALA C C -7.844 -1.490 -8.513 1.00 . A A . 45 ALA C 1 1
27 43643 1 1 45 ALA CA C -6.743 -1.594 -7.459 1.00 . A A . 45 ALA CA 1 1
27 43644 1 1 45 ALA CB C -5.380 -1.775 -8.123 1.00 . A A . 45 ALA CB 1 1
27 43645 1 1 45 ALA H H -6.324 -3.447 -6.471 1.00 . A A . 45 ALA H 1 1
27 43646 1 1 45 ALA HA H -6.742 -0.678 -6.865 1.00 . A A . 45 ALA HA 1 1
27 43647 1 1 45 ALA HB1 H -4.837 -2.612 -7.695 1.00 . A A . 45 ALA HB1 1 1
27 43648 1 1 45 ALA HB2 H -4.816 -0.871 -7.944 1.00 . A A . 45 ALA HB2 1 1
27 43649 1 1 45 ALA HB3 H -5.479 -1.936 -9.197 1.00 . A A . 45 ALA HB3 1 1
27 43650 1 1 45 ALA N N -7.025 -2.721 -6.586 1.00 . A A . 45 ALA N 1 1
27 43651 1 1 45 ALA O O -8.363 -0.411 -8.759 1.00 . A A . 45 ALA O 1 1
27 43652 1 1 46 GLY C C -10.615 -2.256 -9.448 1.00 . A A . 46 GLY C 1 1
27 43653 1 1 46 GLY CA C -9.293 -2.700 -10.081 1.00 . A A . 46 GLY CA 1 1
27 43654 1 1 46 GLY H H -7.736 -3.485 -8.859 1.00 . A A . 46 GLY H 1 1
27 43655 1 1 46 GLY HA2 H -9.066 -2.069 -10.941 1.00 . A A . 46 GLY HA2 1 1
27 43656 1 1 46 GLY HA3 H -9.391 -3.730 -10.422 1.00 . A A . 46 GLY HA3 1 1
27 43657 1 1 46 GLY N N -8.204 -2.620 -9.124 1.00 . A A . 46 GLY N 1 1
27 43658 1 1 46 GLY O O -11.209 -1.281 -9.908 1.00 . A A . 46 GLY O 1 1
27 43659 1 1 47 GLU C C -12.616 -1.219 -7.531 1.00 . A A . 47 GLU C 1 1
27 43660 1 1 47 GLU CA C -12.318 -2.703 -7.696 1.00 . A A . 47 GLU CA 1 1
27 43661 1 1 47 GLU CB C -12.284 -3.333 -6.297 1.00 . A A . 47 GLU CB 1 1
27 43662 1 1 47 GLU CD C -12.279 -5.415 -4.856 1.00 . A A . 47 GLU CD 1 1
27 43663 1 1 47 GLU CG C -12.305 -4.865 -6.283 1.00 . A A . 47 GLU CG 1 1
27 43664 1 1 47 GLU H H -10.514 -3.731 -8.045 1.00 . A A . 47 GLU H 1 1
27 43665 1 1 47 GLU HA H -13.129 -3.143 -8.269 1.00 . A A . 47 GLU HA 1 1
27 43666 1 1 47 GLU HB2 H -11.414 -2.976 -5.750 1.00 . A A . 47 GLU HB2 1 1
27 43667 1 1 47 GLU HB3 H -13.171 -2.985 -5.773 1.00 . A A . 47 GLU HB3 1 1
27 43668 1 1 47 GLU HG2 H -13.207 -5.224 -6.779 1.00 . A A . 47 GLU HG2 1 1
27 43669 1 1 47 GLU HG3 H -11.439 -5.239 -6.819 1.00 . A A . 47 GLU HG3 1 1
27 43670 1 1 47 GLU N N -11.066 -2.952 -8.392 1.00 . A A . 47 GLU N 1 1
27 43671 1 1 47 GLU O O -13.732 -0.788 -7.806 1.00 . A A . 47 GLU O 1 1
27 43672 1 1 47 GLU OE1 O -12.860 -4.748 -3.973 1.00 . A A . 47 GLU OE1 1 1
27 43673 1 1 47 GLU OE2 O -11.661 -6.484 -4.664 1.00 . A A . 47 GLU OE2 1 1
27 43674 1 1 48 TYR C C -10.934 1.896 -7.547 1.00 . A A . 48 TYR C 1 1
27 43675 1 1 48 TYR CA C -11.828 0.954 -6.723 1.00 . A A . 48 TYR CA 1 1
27 43676 1 1 48 TYR CB C -11.610 1.143 -5.219 1.00 . A A . 48 TYR CB 1 1
27 43677 1 1 48 TYR CD1 C -13.506 0.145 -3.870 1.00 . A A . 48 TYR CD1 1 1
27 43678 1 1 48 TYR CD2 C -11.317 -0.901 -3.738 1.00 . A A . 48 TYR CD2 1 1
27 43679 1 1 48 TYR CE1 C -13.978 -0.714 -2.861 1.00 . A A . 48 TYR CE1 1 1
27 43680 1 1 48 TYR CE2 C -11.806 -1.794 -2.766 1.00 . A A . 48 TYR CE2 1 1
27 43681 1 1 48 TYR CG C -12.170 0.067 -4.301 1.00 . A A . 48 TYR CG 1 1
27 43682 1 1 48 TYR CZ C -13.138 -1.706 -2.332 1.00 . A A . 48 TYR CZ 1 1
27 43683 1 1 48 TYR H H -10.748 -0.910 -6.832 1.00 . A A . 48 TYR H 1 1
27 43684 1 1 48 TYR HA H -12.854 1.254 -6.938 1.00 . A A . 48 TYR HA 1 1
27 43685 1 1 48 TYR HB2 H -10.543 1.257 -5.021 1.00 . A A . 48 TYR HB2 1 1
27 43686 1 1 48 TYR HB3 H -12.126 2.067 -4.972 1.00 . A A . 48 TYR HB3 1 1
27 43687 1 1 48 TYR HD1 H -14.156 0.900 -4.282 1.00 . A A . 48 TYR HD1 1 1
27 43688 1 1 48 TYR HD2 H -10.276 -0.937 -4.028 1.00 . A A . 48 TYR HD2 1 1
27 43689 1 1 48 TYR HE1 H -14.973 -0.582 -2.464 1.00 . A A . 48 TYR HE1 1 1
27 43690 1 1 48 TYR HE2 H -11.151 -2.515 -2.304 1.00 . A A . 48 TYR HE2 1 1
27 43691 1 1 48 TYR HH H -14.500 -2.387 -1.111 1.00 . A A . 48 TYR HH 1 1
27 43692 1 1 48 TYR N N -11.633 -0.458 -7.040 1.00 . A A . 48 TYR N 1 1
27 43693 1 1 48 TYR O O -10.678 3.031 -7.124 1.00 . A A . 48 TYR O 1 1
27 43694 1 1 48 TYR OH O -13.570 -2.503 -1.315 1.00 . A A . 48 TYR OH 1 1
27 43695 1 1 49 LYS C C -9.932 3.623 -9.759 1.00 . A A . 49 LYS C 1 1
27 43696 1 1 49 LYS CA C -9.610 2.136 -9.655 1.00 . A A . 49 LYS CA 1 1
27 43697 1 1 49 LYS CB C -9.674 1.463 -11.040 1.00 . A A . 49 LYS CB 1 1
27 43698 1 1 49 LYS CD C -11.175 0.489 -12.847 1.00 . A A . 49 LYS CD 1 1
27 43699 1 1 49 LYS CE C -12.507 0.677 -13.587 1.00 . A A . 49 LYS CE 1 1
27 43700 1 1 49 LYS CG C -11.077 1.458 -11.665 1.00 . A A . 49 LYS CG 1 1
27 43701 1 1 49 LYS H H -10.744 0.482 -8.986 1.00 . A A . 49 LYS H 1 1
27 43702 1 1 49 LYS HA H -8.594 2.056 -9.271 1.00 . A A . 49 LYS HA 1 1
27 43703 1 1 49 LYS HB2 H -8.994 1.983 -11.714 1.00 . A A . 49 LYS HB2 1 1
27 43704 1 1 49 LYS HB3 H -9.333 0.433 -10.943 1.00 . A A . 49 LYS HB3 1 1
27 43705 1 1 49 LYS HD2 H -10.353 0.671 -13.542 1.00 . A A . 49 LYS HD2 1 1
27 43706 1 1 49 LYS HD3 H -11.100 -0.535 -12.475 1.00 . A A . 49 LYS HD3 1 1
27 43707 1 1 49 LYS HE2 H -12.515 1.649 -14.082 1.00 . A A . 49 LYS HE2 1 1
27 43708 1 1 49 LYS HE3 H -12.604 -0.100 -14.347 1.00 . A A . 49 LYS HE3 1 1
27 43709 1 1 49 LYS HG2 H -11.806 1.147 -10.917 1.00 . A A . 49 LYS HG2 1 1
27 43710 1 1 49 LYS HG3 H -11.323 2.457 -12.026 1.00 . A A . 49 LYS HG3 1 1
27 43711 1 1 49 LYS HZ1 H -13.634 1.379 -12.019 1.00 . A A . 49 LYS HZ1 1 1
27 43712 1 1 49 LYS HZ2 H -13.650 -0.265 -12.167 1.00 . A A . 49 LYS HZ2 1 1
27 43713 1 1 49 LYS HZ3 H -14.522 0.670 -13.209 1.00 . A A . 49 LYS HZ3 1 1
27 43714 1 1 49 LYS N N -10.505 1.437 -8.731 1.00 . A A . 49 LYS N 1 1
27 43715 1 1 49 LYS NZ N -13.666 0.607 -12.676 1.00 . A A . 49 LYS NZ 1 1
27 43716 1 1 49 LYS O O -9.037 4.464 -9.668 1.00 . A A . 49 LYS O 1 1
27 43717 1 1 50 ASP C C -11.199 6.295 -9.180 1.00 . A A . 50 ASP C 1 1
27 43718 1 1 50 ASP CA C -11.831 5.223 -10.069 1.00 . A A . 50 ASP CA 1 1
27 43719 1 1 50 ASP CB C -13.327 5.070 -9.776 1.00 . A A . 50 ASP CB 1 1
27 43720 1 1 50 ASP CG C -14.026 4.189 -10.809 1.00 . A A . 50 ASP CG 1 1
27 43721 1 1 50 ASP H H -11.853 3.128 -10.002 1.00 . A A . 50 ASP H 1 1
27 43722 1 1 50 ASP HA H -11.703 5.545 -11.101 1.00 . A A . 50 ASP HA 1 1
27 43723 1 1 50 ASP HB2 H -13.468 4.611 -8.797 1.00 . A A . 50 ASP HB2 1 1
27 43724 1 1 50 ASP HB3 H -13.782 6.059 -9.772 1.00 . A A . 50 ASP HB3 1 1
27 43725 1 1 50 ASP N N -11.222 3.915 -9.916 1.00 . A A . 50 ASP N 1 1
27 43726 1 1 50 ASP O O -10.961 7.405 -9.648 1.00 . A A . 50 ASP O 1 1
27 43727 1 1 50 ASP OD1 O -13.712 2.977 -10.815 1.00 . A A . 50 ASP OD1 1 1
27 43728 1 1 50 ASP OD2 O -14.849 4.738 -11.571 1.00 . A A . 50 ASP OD2 1 1
27 43729 1 1 51 LYS C C -9.316 6.274 -6.052 1.00 . A A . 51 LYS C 1 1
27 43730 1 1 51 LYS CA C -10.327 6.930 -6.976 1.00 . A A . 51 LYS CA 1 1
27 43731 1 1 51 LYS CB C -11.352 7.598 -6.024 1.00 . A A . 51 LYS CB 1 1
27 43732 1 1 51 LYS CD C -13.780 7.229 -6.827 1.00 . A A . 51 LYS CD 1 1
27 43733 1 1 51 LYS CE C -14.304 6.678 -5.494 1.00 . A A . 51 LYS CE 1 1
27 43734 1 1 51 LYS CG C -12.601 8.203 -6.680 1.00 . A A . 51 LYS CG 1 1
27 43735 1 1 51 LYS H H -11.132 5.023 -7.634 1.00 . A A . 51 LYS H 1 1
27 43736 1 1 51 LYS HA H -9.812 7.716 -7.529 1.00 . A A . 51 LYS HA 1 1
27 43737 1 1 51 LYS HB2 H -11.630 6.943 -5.190 1.00 . A A . 51 LYS HB2 1 1
27 43738 1 1 51 LYS HB3 H -10.813 8.422 -5.553 1.00 . A A . 51 LYS HB3 1 1
27 43739 1 1 51 LYS HD2 H -14.587 7.765 -7.332 1.00 . A A . 51 LYS HD2 1 1
27 43740 1 1 51 LYS HD3 H -13.486 6.393 -7.450 1.00 . A A . 51 LYS HD3 1 1
27 43741 1 1 51 LYS HE2 H -13.598 5.959 -5.077 1.00 . A A . 51 LYS HE2 1 1
27 43742 1 1 51 LYS HE3 H -14.443 7.493 -4.783 1.00 . A A . 51 LYS HE3 1 1
27 43743 1 1 51 LYS HG2 H -12.937 9.039 -6.063 1.00 . A A . 51 LYS HG2 1 1
27 43744 1 1 51 LYS HG3 H -12.329 8.604 -7.658 1.00 . A A . 51 LYS HG3 1 1
27 43745 1 1 51 LYS HZ1 H -15.480 5.219 -6.322 1.00 . A A . 51 LYS HZ1 1 1
27 43746 1 1 51 LYS HZ2 H -15.914 5.630 -4.787 1.00 . A A . 51 LYS HZ2 1 1
27 43747 1 1 51 LYS HZ3 H -16.278 6.634 -6.041 1.00 . A A . 51 LYS HZ3 1 1
27 43748 1 1 51 LYS N N -10.949 5.981 -7.904 1.00 . A A . 51 LYS N 1 1
27 43749 1 1 51 LYS NZ N -15.593 5.988 -5.676 1.00 . A A . 51 LYS NZ 1 1
27 43750 1 1 51 LYS O O -8.143 6.643 -5.997 1.00 . A A . 51 LYS O 1 1
27 43751 1 1 52 LEU C C -8.020 3.922 -4.219 1.00 . A A . 52 LEU C 1 1
27 43752 1 1 52 LEU CA C -9.283 4.793 -4.096 1.00 . A A . 52 LEU CA 1 1
27 43753 1 1 52 LEU CB C -10.523 4.188 -3.394 1.00 . A A . 52 LEU CB 1 1
27 43754 1 1 52 LEU CD1 C -9.972 4.654 -0.973 1.00 . A A . 52 LEU CD1 1 1
27 43755 1 1 52 LEU CD2 C -11.870 3.147 -1.565 1.00 . A A . 52 LEU CD2 1 1
27 43756 1 1 52 LEU CG C -10.470 3.615 -1.979 1.00 . A A . 52 LEU CG 1 1
27 43757 1 1 52 LEU H H -10.681 4.859 -5.673 1.00 . A A . 52 LEU H 1 1
27 43758 1 1 52 LEU HA H -8.971 5.666 -3.521 1.00 . A A . 52 LEU HA 1 1
27 43759 1 1 52 LEU HB2 H -11.286 4.968 -3.322 1.00 . A A . 52 LEU HB2 1 1
27 43760 1 1 52 LEU HB3 H -10.887 3.405 -4.040 1.00 . A A . 52 LEU HB3 1 1
27 43761 1 1 52 LEU HD11 H -8.974 5.008 -1.214 1.00 . A A . 52 LEU HD11 1 1
27 43762 1 1 52 LEU HD12 H -9.962 4.222 0.028 1.00 . A A . 52 LEU HD12 1 1
27 43763 1 1 52 LEU HD13 H -10.643 5.509 -0.995 1.00 . A A . 52 LEU HD13 1 1
27 43764 1 1 52 LEU HD21 H -12.559 3.991 -1.521 1.00 . A A . 52 LEU HD21 1 1
27 43765 1 1 52 LEU HD22 H -11.824 2.671 -0.585 1.00 . A A . 52 LEU HD22 1 1
27 43766 1 1 52 LEU HD23 H -12.247 2.419 -2.284 1.00 . A A . 52 LEU HD23 1 1
27 43767 1 1 52 LEU HG H -9.861 2.725 -1.998 1.00 . A A . 52 LEU HG 1 1
27 43768 1 1 52 LEU N N -9.809 5.259 -5.357 1.00 . A A . 52 LEU N 1 1
27 43769 1 1 52 LEU O O -7.415 3.763 -5.275 1.00 . A A . 52 LEU O 1 1
27 43770 1 1 53 LYS C C -5.636 1.635 -3.072 1.00 . A A . 53 LYS C 1 1
27 43771 1 1 53 LYS CA C -6.409 2.872 -2.624 1.00 . A A . 53 LYS CA 1 1
27 43772 1 1 53 LYS CB C -6.700 2.672 -1.105 1.00 . A A . 53 LYS CB 1 1
27 43773 1 1 53 LYS CD C -7.540 0.452 -0.003 1.00 . A A . 53 LYS CD 1 1
27 43774 1 1 53 LYS CE C -8.803 -0.355 0.338 1.00 . A A . 53 LYS CE 1 1
27 43775 1 1 53 LYS CG C -7.871 1.692 -0.838 1.00 . A A . 53 LYS CG 1 1
27 43776 1 1 53 LYS H H -8.101 3.829 -2.338 1.00 . A A . 53 LYS H 1 1
27 43777 1 1 53 LYS HA H -5.819 3.721 -2.933 1.00 . A A . 53 LYS HA 1 1
27 43778 1 1 53 LYS HB2 H -5.845 2.310 -0.554 1.00 . A A . 53 LYS HB2 1 1
27 43779 1 1 53 LYS HB3 H -6.970 3.626 -0.662 1.00 . A A . 53 LYS HB3 1 1
27 43780 1 1 53 LYS HD2 H -6.880 -0.215 -0.555 1.00 . A A . 53 LYS HD2 1 1
27 43781 1 1 53 LYS HD3 H -7.033 0.777 0.904 1.00 . A A . 53 LYS HD3 1 1
27 43782 1 1 53 LYS HE2 H -8.522 -1.239 0.912 1.00 . A A . 53 LYS HE2 1 1
27 43783 1 1 53 LYS HE3 H -9.499 0.242 0.925 1.00 . A A . 53 LYS HE3 1 1
27 43784 1 1 53 LYS HG2 H -8.644 2.232 -0.293 1.00 . A A . 53 LYS HG2 1 1
27 43785 1 1 53 LYS HG3 H -8.261 1.316 -1.783 1.00 . A A . 53 LYS HG3 1 1
27 43786 1 1 53 LYS HZ1 H -8.883 -1.351 -1.440 1.00 . A A . 53 LYS HZ1 1 1
27 43787 1 1 53 LYS HZ2 H -9.851 -0.017 -1.389 1.00 . A A . 53 LYS HZ2 1 1
27 43788 1 1 53 LYS HZ3 H -10.297 -1.387 -0.594 1.00 . A A . 53 LYS HZ3 1 1
27 43789 1 1 53 LYS N N -7.686 3.321 -3.091 1.00 . A A . 53 LYS N 1 1
27 43790 1 1 53 LYS NZ N -9.512 -0.811 -0.864 1.00 . A A . 53 LYS NZ 1 1
27 43791 1 1 53 LYS O O -5.727 0.594 -2.441 1.00 . A A . 53 LYS O 1 1
27 43792 1 1 54 CYS C C -2.415 1.185 -4.847 1.00 . A A . 54 CYS C 1 1
27 43793 1 1 54 CYS CA C -3.723 0.710 -4.224 1.00 . A A . 54 CYS CA 1 1
27 43794 1 1 54 CYS CB C -4.373 -0.275 -5.178 1.00 . A A . 54 CYS CB 1 1
27 43795 1 1 54 CYS H H -4.544 2.661 -4.478 1.00 . A A . 54 CYS H 1 1
27 43796 1 1 54 CYS HA H -3.472 0.191 -3.301 1.00 . A A . 54 CYS HA 1 1
27 43797 1 1 54 CYS HB2 H -5.296 -0.695 -4.791 1.00 . A A . 54 CYS HB2 1 1
27 43798 1 1 54 CYS HB3 H -4.574 0.257 -6.101 1.00 . A A . 54 CYS HB3 1 1
27 43799 1 1 54 CYS HG H -4.075 -2.489 -5.864 1.00 . A A . 54 CYS HG 1 1
27 43800 1 1 54 CYS N N -4.648 1.804 -3.954 1.00 . A A . 54 CYS N 1 1
27 43801 1 1 54 CYS O O -2.451 1.906 -5.839 1.00 . A A . 54 CYS O 1 1
27 43802 1 1 54 CYS SG S -3.185 -1.605 -5.417 1.00 . A A . 54 CYS SG 1 1
27 43803 1 1 55 VAL C C 1.001 -0.062 -4.310 1.00 . A A . 55 VAL C 1 1
27 43804 1 1 55 VAL CA C 0.044 1.005 -4.845 1.00 . A A . 55 VAL CA 1 1
27 43805 1 1 55 VAL CB C 0.577 2.427 -4.573 1.00 . A A . 55 VAL CB 1 1
27 43806 1 1 55 VAL CG1 C 0.745 3.139 -5.914 1.00 . A A . 55 VAL CG1 1 1
27 43807 1 1 55 VAL CG2 C -0.270 3.302 -3.640 1.00 . A A . 55 VAL CG2 1 1
27 43808 1 1 55 VAL H H -1.297 0.319 -3.361 1.00 . A A . 55 VAL H 1 1
27 43809 1 1 55 VAL HA H -0.026 0.819 -5.919 1.00 . A A . 55 VAL HA 1 1
27 43810 1 1 55 VAL HB H 1.564 2.354 -4.120 1.00 . A A . 55 VAL HB 1 1
27 43811 1 1 55 VAL HG11 H 1.129 4.138 -5.742 1.00 . A A . 55 VAL HG11 1 1
27 43812 1 1 55 VAL HG12 H 1.459 2.594 -6.526 1.00 . A A . 55 VAL HG12 1 1
27 43813 1 1 55 VAL HG13 H -0.210 3.190 -6.436 1.00 . A A . 55 VAL HG13 1 1
27 43814 1 1 55 VAL HG21 H -0.450 2.788 -2.696 1.00 . A A . 55 VAL HG21 1 1
27 43815 1 1 55 VAL HG22 H 0.270 4.226 -3.435 1.00 . A A . 55 VAL HG22 1 1
27 43816 1 1 55 VAL HG23 H -1.219 3.558 -4.109 1.00 . A A . 55 VAL HG23 1 1
27 43817 1 1 55 VAL N N -1.275 0.794 -4.267 1.00 . A A . 55 VAL N 1 1
27 43818 1 1 55 VAL O O 0.673 -0.780 -3.365 1.00 . A A . 55 VAL O 1 1
27 43819 1 1 56 LYS C C 4.573 -0.546 -4.503 1.00 . A A . 56 LYS C 1 1
27 43820 1 1 56 LYS CA C 3.178 -1.173 -4.553 1.00 . A A . 56 LYS CA 1 1
27 43821 1 1 56 LYS CB C 3.097 -2.312 -5.578 1.00 . A A . 56 LYS CB 1 1
27 43822 1 1 56 LYS CD C 2.439 -4.761 -5.871 1.00 . A A . 56 LYS CD 1 1
27 43823 1 1 56 LYS CE C 1.373 -4.527 -6.945 1.00 . A A . 56 LYS CE 1 1
27 43824 1 1 56 LYS CG C 2.534 -3.572 -4.910 1.00 . A A . 56 LYS CG 1 1
27 43825 1 1 56 LYS H H 2.367 0.373 -5.755 1.00 . A A . 56 LYS H 1 1
27 43826 1 1 56 LYS HA H 2.957 -1.568 -3.565 1.00 . A A . 56 LYS HA 1 1
27 43827 1 1 56 LYS HB2 H 2.449 -2.000 -6.399 1.00 . A A . 56 LYS HB2 1 1
27 43828 1 1 56 LYS HB3 H 4.083 -2.523 -5.982 1.00 . A A . 56 LYS HB3 1 1
27 43829 1 1 56 LYS HD2 H 3.410 -4.942 -6.336 1.00 . A A . 56 LYS HD2 1 1
27 43830 1 1 56 LYS HD3 H 2.165 -5.642 -5.286 1.00 . A A . 56 LYS HD3 1 1
27 43831 1 1 56 LYS HE2 H 0.438 -4.233 -6.468 1.00 . A A . 56 LYS HE2 1 1
27 43832 1 1 56 LYS HE3 H 1.679 -3.730 -7.625 1.00 . A A . 56 LYS HE3 1 1
27 43833 1 1 56 LYS HG2 H 3.186 -3.858 -4.082 1.00 . A A . 56 LYS HG2 1 1
27 43834 1 1 56 LYS HG3 H 1.547 -3.344 -4.508 1.00 . A A . 56 LYS HG3 1 1
27 43835 1 1 56 LYS HZ1 H 1.962 -6.008 -8.237 1.00 . A A . 56 LYS HZ1 1 1
27 43836 1 1 56 LYS HZ2 H 0.371 -5.584 -8.381 1.00 . A A . 56 LYS HZ2 1 1
27 43837 1 1 56 LYS HZ3 H 0.861 -6.504 -7.111 1.00 . A A . 56 LYS HZ3 1 1
27 43838 1 1 56 LYS N N 2.185 -0.175 -4.917 1.00 . A A . 56 LYS N 1 1
27 43839 1 1 56 LYS NZ N 1.129 -5.750 -7.728 1.00 . A A . 56 LYS NZ 1 1
27 43840 1 1 56 LYS O O 5.138 -0.203 -5.541 1.00 . A A . 56 LYS O 1 1
27 43841 1 1 57 LEU C C 7.506 -0.919 -3.075 1.00 . A A . 57 LEU C 1 1
27 43842 1 1 57 LEU CA C 6.460 0.184 -3.116 1.00 . A A . 57 LEU CA 1 1
27 43843 1 1 57 LEU CB C 6.495 1.024 -1.838 1.00 . A A . 57 LEU CB 1 1
27 43844 1 1 57 LEU CD1 C 7.776 3.187 -2.108 1.00 . A A . 57 LEU CD1 1 1
27 43845 1 1 57 LEU CD2 C 8.217 1.669 -0.166 1.00 . A A . 57 LEU CD2 1 1
27 43846 1 1 57 LEU CG C 7.848 1.730 -1.644 1.00 . A A . 57 LEU CG 1 1
27 43847 1 1 57 LEU H H 4.679 -0.812 -2.497 1.00 . A A . 57 LEU H 1 1
27 43848 1 1 57 LEU HA H 6.703 0.843 -3.941 1.00 . A A . 57 LEU HA 1 1
27 43849 1 1 57 LEU HB2 H 5.726 1.791 -1.895 1.00 . A A . 57 LEU HB2 1 1
27 43850 1 1 57 LEU HB3 H 6.277 0.377 -0.988 1.00 . A A . 57 LEU HB3 1 1
27 43851 1 1 57 LEU HD11 H 8.754 3.659 -2.009 1.00 . A A . 57 LEU HD11 1 1
27 43852 1 1 57 LEU HD12 H 7.060 3.733 -1.497 1.00 . A A . 57 LEU HD12 1 1
27 43853 1 1 57 LEU HD13 H 7.467 3.230 -3.152 1.00 . A A . 57 LEU HD13 1 1
27 43854 1 1 57 LEU HD21 H 9.096 2.275 0.035 1.00 . A A . 57 LEU HD21 1 1
27 43855 1 1 57 LEU HD22 H 7.383 2.043 0.426 1.00 . A A . 57 LEU HD22 1 1
27 43856 1 1 57 LEU HD23 H 8.428 0.632 0.099 1.00 . A A . 57 LEU HD23 1 1
27 43857 1 1 57 LEU HG H 8.638 1.233 -2.203 1.00 . A A . 57 LEU HG 1 1
27 43858 1 1 57 LEU N N 5.137 -0.395 -3.303 1.00 . A A . 57 LEU N 1 1
27 43859 1 1 57 LEU O O 7.483 -1.784 -2.202 1.00 . A A . 57 LEU O 1 1
27 43860 1 1 58 ASN C C 10.481 -1.467 -2.879 1.00 . A A . 58 ASN C 1 1
27 43861 1 1 58 ASN CA C 9.535 -1.856 -4.014 1.00 . A A . 58 ASN CA 1 1
27 43862 1 1 58 ASN CB C 10.249 -1.919 -5.363 1.00 . A A . 58 ASN CB 1 1
27 43863 1 1 58 ASN CG C 11.332 -2.996 -5.324 1.00 . A A . 58 ASN CG 1 1
27 43864 1 1 58 ASN H H 8.437 -0.145 -4.714 1.00 . A A . 58 ASN H 1 1
27 43865 1 1 58 ASN HA H 9.135 -2.841 -3.797 1.00 . A A . 58 ASN HA 1 1
27 43866 1 1 58 ASN HB2 H 9.520 -2.151 -6.139 1.00 . A A . 58 ASN HB2 1 1
27 43867 1 1 58 ASN HB3 H 10.701 -0.954 -5.592 1.00 . A A . 58 ASN HB3 1 1
27 43868 1 1 58 ASN HD21 H 10.509 -4.011 -6.883 1.00 . A A . 58 ASN HD21 1 1
27 43869 1 1 58 ASN HD22 H 12.007 -4.657 -6.236 1.00 . A A . 58 ASN HD22 1 1
27 43870 1 1 58 ASN N N 8.442 -0.896 -4.030 1.00 . A A . 58 ASN N 1 1
27 43871 1 1 58 ASN ND2 N 11.262 -3.978 -6.214 1.00 . A A . 58 ASN ND2 1 1
27 43872 1 1 58 ASN O O 11.153 -0.442 -2.939 1.00 . A A . 58 ASN O 1 1
27 43873 1 1 58 ASN OD1 O 12.220 -2.965 -4.478 1.00 . A A . 58 ASN OD1 1 1
27 43874 1 1 59 THR C C 12.770 -2.052 -0.845 1.00 . A A . 59 THR C 1 1
27 43875 1 1 59 THR CA C 11.257 -2.052 -0.614 1.00 . A A . 59 THR CA 1 1
27 43876 1 1 59 THR CB C 10.832 -3.117 0.410 1.00 . A A . 59 THR CB 1 1
27 43877 1 1 59 THR CG2 C 11.313 -2.777 1.820 1.00 . A A . 59 THR CG2 1 1
27 43878 1 1 59 THR H H 10.039 -3.185 -1.944 1.00 . A A . 59 THR H 1 1
27 43879 1 1 59 THR HA H 10.970 -1.070 -0.235 1.00 . A A . 59 THR HA 1 1
27 43880 1 1 59 THR HB H 11.241 -4.085 0.115 1.00 . A A . 59 THR HB 1 1
27 43881 1 1 59 THR HG1 H 9.109 -3.620 -0.362 1.00 . A A . 59 THR HG1 1 1
27 43882 1 1 59 THR HG21 H 10.988 -3.556 2.510 1.00 . A A . 59 THR HG21 1 1
27 43883 1 1 59 THR HG22 H 10.883 -1.826 2.131 1.00 . A A . 59 THR HG22 1 1
27 43884 1 1 59 THR HG23 H 12.401 -2.713 1.849 1.00 . A A . 59 THR HG23 1 1
27 43885 1 1 59 THR N N 10.531 -2.304 -1.849 1.00 . A A . 59 THR N 1 1
27 43886 1 1 59 THR O O 13.498 -1.296 -0.210 1.00 . A A . 59 THR O 1 1
27 43887 1 1 59 THR OG1 O 9.420 -3.199 0.450 1.00 . A A . 59 THR OG1 1 1
27 43888 1 1 60 ASP C C 15.132 -1.739 -2.801 1.00 . A A . 60 ASP C 1 1
27 43889 1 1 60 ASP CA C 14.646 -3.026 -2.126 1.00 . A A . 60 ASP CA 1 1
27 43890 1 1 60 ASP CB C 14.772 -4.243 -3.051 1.00 . A A . 60 ASP CB 1 1
27 43891 1 1 60 ASP CG C 16.143 -4.903 -2.975 1.00 . A A . 60 ASP CG 1 1
27 43892 1 1 60 ASP H H 12.572 -3.344 -2.378 1.00 . A A . 60 ASP H 1 1
27 43893 1 1 60 ASP HA H 15.223 -3.197 -1.215 1.00 . A A . 60 ASP HA 1 1
27 43894 1 1 60 ASP HB2 H 14.033 -4.985 -2.748 1.00 . A A . 60 ASP HB2 1 1
27 43895 1 1 60 ASP HB3 H 14.552 -3.958 -4.079 1.00 . A A . 60 ASP HB3 1 1
27 43896 1 1 60 ASP N N 13.238 -2.885 -1.776 1.00 . A A . 60 ASP N 1 1
27 43897 1 1 60 ASP O O 16.246 -1.272 -2.582 1.00 . A A . 60 ASP O 1 1
27 43898 1 1 60 ASP OD1 O 17.145 -4.213 -3.258 1.00 . A A . 60 ASP OD1 1 1
27 43899 1 1 60 ASP OD2 O 16.151 -6.105 -2.623 1.00 . A A . 60 ASP OD2 1 1
27 43900 1 1 61 GLU C C 14.200 1.296 -3.397 1.00 . A A . 61 GLU C 1 1
27 43901 1 1 61 GLU CA C 14.433 0.100 -4.316 1.00 . A A . 61 GLU CA 1 1
27 43902 1 1 61 GLU CB C 13.409 0.186 -5.449 1.00 . A A . 61 GLU CB 1 1
27 43903 1 1 61 GLU CD C 14.939 0.175 -7.470 1.00 . A A . 61 GLU CD 1 1
27 43904 1 1 61 GLU CG C 13.900 0.960 -6.675 1.00 . A A . 61 GLU CG 1 1
27 43905 1 1 61 GLU H H 13.380 -1.672 -3.767 1.00 . A A . 61 GLU H 1 1
27 43906 1 1 61 GLU HA H 15.447 0.131 -4.716 1.00 . A A . 61 GLU HA 1 1
27 43907 1 1 61 GLU HB2 H 13.163 -0.802 -5.772 1.00 . A A . 61 GLU HB2 1 1
27 43908 1 1 61 GLU HB3 H 12.479 0.610 -5.077 1.00 . A A . 61 GLU HB3 1 1
27 43909 1 1 61 GLU HG2 H 13.037 1.136 -7.314 1.00 . A A . 61 GLU HG2 1 1
27 43910 1 1 61 GLU HG3 H 14.314 1.925 -6.387 1.00 . A A . 61 GLU HG3 1 1
27 43911 1 1 61 GLU N N 14.240 -1.158 -3.609 1.00 . A A . 61 GLU N 1 1
27 43912 1 1 61 GLU O O 14.700 2.384 -3.673 1.00 . A A . 61 GLU O 1 1
27 43913 1 1 61 GLU OE1 O 14.530 -0.823 -8.102 1.00 . A A . 61 GLU OE1 1 1
27 43914 1 1 61 GLU OE2 O 16.120 0.583 -7.428 1.00 . A A . 61 GLU OE2 1 1
27 43915 1 1 62 SER C C 13.313 1.825 0.034 1.00 . A A . 62 SER C 1 1
27 43916 1 1 62 SER CA C 12.941 2.139 -1.426 1.00 . A A . 62 SER CA 1 1
27 43917 1 1 62 SER CB C 11.429 2.300 -1.534 1.00 . A A . 62 SER CB 1 1
27 43918 1 1 62 SER H H 12.900 0.219 -2.337 1.00 . A A . 62 SER H 1 1
27 43919 1 1 62 SER HA H 13.391 3.098 -1.686 1.00 . A A . 62 SER HA 1 1
27 43920 1 1 62 SER HB2 H 10.939 1.484 -1.002 1.00 . A A . 62 SER HB2 1 1
27 43921 1 1 62 SER HB3 H 11.189 3.245 -1.058 1.00 . A A . 62 SER HB3 1 1
27 43922 1 1 62 SER HG H 10.963 1.337 -3.126 1.00 . A A . 62 SER HG 1 1
27 43923 1 1 62 SER N N 13.357 1.115 -2.378 1.00 . A A . 62 SER N 1 1
27 43924 1 1 62 SER O O 12.465 1.949 0.923 1.00 . A A . 62 SER O 1 1
27 43925 1 1 62 SER OG O 11.001 2.272 -2.879 1.00 . A A . 62 SER OG 1 1
27 43926 1 1 63 PRO C C 14.920 2.524 2.454 1.00 . A A . 63 PRO C 1 1
27 43927 1 1 63 PRO CA C 15.098 1.255 1.644 1.00 . A A . 63 PRO CA 1 1
27 43928 1 1 63 PRO CB C 16.576 0.937 1.453 1.00 . A A . 63 PRO CB 1 1
27 43929 1 1 63 PRO CD C 15.657 1.498 -0.660 1.00 . A A . 63 PRO CD 1 1
27 43930 1 1 63 PRO CG C 16.963 1.584 0.128 1.00 . A A . 63 PRO CG 1 1
27 43931 1 1 63 PRO HA H 14.585 0.419 2.121 1.00 . A A . 63 PRO HA 1 1
27 43932 1 1 63 PRO HB2 H 17.207 1.239 2.291 1.00 . A A . 63 PRO HB2 1 1
27 43933 1 1 63 PRO HB3 H 16.629 -0.123 1.297 1.00 . A A . 63 PRO HB3 1 1
27 43934 1 1 63 PRO HD2 H 15.593 2.338 -1.347 1.00 . A A . 63 PRO HD2 1 1
27 43935 1 1 63 PRO HD3 H 15.570 0.560 -1.195 1.00 . A A . 63 PRO HD3 1 1
27 43936 1 1 63 PRO HG2 H 17.252 2.624 0.286 1.00 . A A . 63 PRO HG2 1 1
27 43937 1 1 63 PRO HG3 H 17.772 1.048 -0.370 1.00 . A A . 63 PRO HG3 1 1
27 43938 1 1 63 PRO N N 14.581 1.488 0.306 1.00 . A A . 63 PRO N 1 1
27 43939 1 1 63 PRO O O 14.638 2.501 3.644 1.00 . A A . 63 PRO O 1 1
27 43940 1 1 64 ASN C C 13.615 5.103 3.007 1.00 . A A . 64 ASN C 1 1
27 43941 1 1 64 ASN CA C 14.915 4.997 2.208 1.00 . A A . 64 ASN CA 1 1
27 43942 1 1 64 ASN CB C 14.875 5.940 0.995 1.00 . A A . 64 ASN CB 1 1
27 43943 1 1 64 ASN CG C 16.263 6.258 0.439 1.00 . A A . 64 ASN CG 1 1
27 43944 1 1 64 ASN H H 15.430 3.419 0.807 1.00 . A A . 64 ASN H 1 1
27 43945 1 1 64 ASN HA H 15.730 5.284 2.868 1.00 . A A . 64 ASN HA 1 1
27 43946 1 1 64 ASN HB2 H 14.276 5.499 0.197 1.00 . A A . 64 ASN HB2 1 1
27 43947 1 1 64 ASN HB3 H 14.388 6.859 1.311 1.00 . A A . 64 ASN HB3 1 1
27 43948 1 1 64 ASN HD21 H 15.537 7.682 -0.857 1.00 . A A . 64 ASN HD21 1 1
27 43949 1 1 64 ASN HD22 H 17.271 7.411 -0.865 1.00 . A A . 64 ASN HD22 1 1
27 43950 1 1 64 ASN N N 15.102 3.629 1.743 1.00 . A A . 64 ASN N 1 1
27 43951 1 1 64 ASN ND2 N 16.359 7.198 -0.495 1.00 . A A . 64 ASN ND2 1 1
27 43952 1 1 64 ASN O O 13.630 5.206 4.233 1.00 . A A . 64 ASN O 1 1
27 43953 1 1 64 ASN OD1 O 17.253 5.645 0.823 1.00 . A A . 64 ASN OD1 1 1
27 43954 1 1 65 VAL C C 11.014 4.101 3.998 1.00 . A A . 65 VAL C 1 1
27 43955 1 1 65 VAL CA C 11.150 5.113 2.865 1.00 . A A . 65 VAL CA 1 1
27 43956 1 1 65 VAL CB C 10.126 4.811 1.761 1.00 . A A . 65 VAL CB 1 1
27 43957 1 1 65 VAL CG1 C 8.702 4.862 2.314 1.00 . A A . 65 VAL CG1 1 1
27 43958 1 1 65 VAL CG2 C 10.258 5.805 0.604 1.00 . A A . 65 VAL CG2 1 1
27 43959 1 1 65 VAL H H 12.569 4.928 1.301 1.00 . A A . 65 VAL H 1 1
27 43960 1 1 65 VAL HA H 10.980 6.116 3.255 1.00 . A A . 65 VAL HA 1 1
27 43961 1 1 65 VAL HB H 10.300 3.809 1.368 1.00 . A A . 65 VAL HB 1 1
27 43962 1 1 65 VAL HG11 H 7.998 4.612 1.521 1.00 . A A . 65 VAL HG11 1 1
27 43963 1 1 65 VAL HG12 H 8.499 5.858 2.700 1.00 . A A . 65 VAL HG12 1 1
27 43964 1 1 65 VAL HG13 H 8.583 4.140 3.119 1.00 . A A . 65 VAL HG13 1 1
27 43965 1 1 65 VAL HG21 H 10.242 6.828 0.982 1.00 . A A . 65 VAL HG21 1 1
27 43966 1 1 65 VAL HG22 H 9.438 5.666 -0.099 1.00 . A A . 65 VAL HG22 1 1
27 43967 1 1 65 VAL HG23 H 11.194 5.628 0.080 1.00 . A A . 65 VAL HG23 1 1
27 43968 1 1 65 VAL N N 12.488 5.039 2.298 1.00 . A A . 65 VAL N 1 1
27 43969 1 1 65 VAL O O 10.565 4.419 5.099 1.00 . A A . 65 VAL O 1 1
27 43970 1 1 66 ALA C C 12.010 2.106 5.961 1.00 . A A . 66 ALA C 1 1
27 43971 1 1 66 ALA CA C 11.327 1.756 4.632 1.00 . A A . 66 ALA CA 1 1
27 43972 1 1 66 ALA CB C 11.937 0.500 4.007 1.00 . A A . 66 ALA CB 1 1
27 43973 1 1 66 ALA H H 11.747 2.728 2.745 1.00 . A A . 66 ALA H 1 1
27 43974 1 1 66 ALA HA H 10.273 1.565 4.835 1.00 . A A . 66 ALA HA 1 1
27 43975 1 1 66 ALA HB1 H 11.466 0.304 3.044 1.00 . A A . 66 ALA HB1 1 1
27 43976 1 1 66 ALA HB2 H 11.772 -0.353 4.664 1.00 . A A . 66 ALA HB2 1 1
27 43977 1 1 66 ALA HB3 H 13.007 0.623 3.865 1.00 . A A . 66 ALA HB3 1 1
27 43978 1 1 66 ALA N N 11.402 2.865 3.691 1.00 . A A . 66 ALA N 1 1
27 43979 1 1 66 ALA O O 11.481 1.783 7.022 1.00 . A A . 66 ALA O 1 1
27 43980 1 1 67 SER C C 13.262 4.402 7.749 1.00 . A A . 67 SER C 1 1
27 43981 1 1 67 SER CA C 13.920 3.198 7.079 1.00 . A A . 67 SER CA 1 1
27 43982 1 1 67 SER CB C 15.360 3.530 6.677 1.00 . A A . 67 SER CB 1 1
27 43983 1 1 67 SER H H 13.534 3.024 4.996 1.00 . A A . 67 SER H 1 1
27 43984 1 1 67 SER HA H 13.942 2.382 7.798 1.00 . A A . 67 SER HA 1 1
27 43985 1 1 67 SER HB2 H 15.379 4.384 5.997 1.00 . A A . 67 SER HB2 1 1
27 43986 1 1 67 SER HB3 H 15.929 3.783 7.573 1.00 . A A . 67 SER HB3 1 1
27 43987 1 1 67 SER HG H 15.504 2.258 5.211 1.00 . A A . 67 SER HG 1 1
27 43988 1 1 67 SER N N 13.161 2.781 5.908 1.00 . A A . 67 SER N 1 1
27 43989 1 1 67 SER O O 13.204 4.466 8.973 1.00 . A A . 67 SER O 1 1
27 43990 1 1 67 SER OG O 15.956 2.413 6.050 1.00 . A A . 67 SER OG 1 1
27 43991 1 1 68 GLU C C 10.907 6.132 8.321 1.00 . A A . 68 GLU C 1 1
27 43992 1 1 68 GLU CA C 12.096 6.546 7.450 1.00 . A A . 68 GLU CA 1 1
27 43993 1 1 68 GLU CB C 11.638 7.420 6.276 1.00 . A A . 68 GLU CB 1 1
27 43994 1 1 68 GLU CD C 12.457 8.525 4.148 1.00 . A A . 68 GLU CD 1 1
27 43995 1 1 68 GLU CG C 12.828 8.072 5.557 1.00 . A A . 68 GLU CG 1 1
27 43996 1 1 68 GLU H H 12.882 5.230 5.949 1.00 . A A . 68 GLU H 1 1
27 43997 1 1 68 GLU HA H 12.786 7.122 8.069 1.00 . A A . 68 GLU HA 1 1
27 43998 1 1 68 GLU HB2 H 11.064 6.814 5.577 1.00 . A A . 68 GLU HB2 1 1
27 43999 1 1 68 GLU HB3 H 10.983 8.210 6.649 1.00 . A A . 68 GLU HB3 1 1
27 44000 1 1 68 GLU HG2 H 13.165 8.936 6.130 1.00 . A A . 68 GLU HG2 1 1
27 44001 1 1 68 GLU HG3 H 13.659 7.373 5.485 1.00 . A A . 68 GLU HG3 1 1
27 44002 1 1 68 GLU N N 12.779 5.357 6.950 1.00 . A A . 68 GLU N 1 1
27 44003 1 1 68 GLU O O 10.714 6.683 9.401 1.00 . A A . 68 GLU O 1 1
27 44004 1 1 68 GLU OE1 O 11.339 9.065 3.999 1.00 . A A . 68 GLU OE1 1 1
27 44005 1 1 68 GLU OE2 O 13.294 8.314 3.245 1.00 . A A . 68 GLU OE2 1 1
27 44006 1 1 69 TYR C C 9.528 3.656 9.688 1.00 . A A . 69 TYR C 1 1
27 44007 1 1 69 TYR CA C 9.000 4.639 8.636 1.00 . A A . 69 TYR CA 1 1
27 44008 1 1 69 TYR CB C 7.960 4.010 7.702 1.00 . A A . 69 TYR CB 1 1
27 44009 1 1 69 TYR CD1 C 7.368 5.711 5.915 1.00 . A A . 69 TYR CD1 1 1
27 44010 1 1 69 TYR CD2 C 5.988 5.570 7.913 1.00 . A A . 69 TYR CD2 1 1
27 44011 1 1 69 TYR CE1 C 6.703 6.894 5.543 1.00 . A A . 69 TYR CE1 1 1
27 44012 1 1 69 TYR CE2 C 5.333 6.760 7.548 1.00 . A A . 69 TYR CE2 1 1
27 44013 1 1 69 TYR CG C 7.028 5.055 7.113 1.00 . A A . 69 TYR CG 1 1
27 44014 1 1 69 TYR CZ C 5.714 7.437 6.378 1.00 . A A . 69 TYR CZ 1 1
27 44015 1 1 69 TYR H H 10.301 4.785 6.928 1.00 . A A . 69 TYR H 1 1
27 44016 1 1 69 TYR HA H 8.520 5.453 9.182 1.00 . A A . 69 TYR HA 1 1
27 44017 1 1 69 TYR HB2 H 8.455 3.447 6.909 1.00 . A A . 69 TYR HB2 1 1
27 44018 1 1 69 TYR HB3 H 7.370 3.304 8.286 1.00 . A A . 69 TYR HB3 1 1
27 44019 1 1 69 TYR HD1 H 8.178 5.342 5.307 1.00 . A A . 69 TYR HD1 1 1
27 44020 1 1 69 TYR HD2 H 5.739 5.089 8.848 1.00 . A A . 69 TYR HD2 1 1
27 44021 1 1 69 TYR HE1 H 6.994 7.426 4.650 1.00 . A A . 69 TYR HE1 1 1
27 44022 1 1 69 TYR HE2 H 4.572 7.176 8.194 1.00 . A A . 69 TYR HE2 1 1
27 44023 1 1 69 TYR HH H 4.627 9.001 6.787 1.00 . A A . 69 TYR HH 1 1
27 44024 1 1 69 TYR N N 10.117 5.160 7.854 1.00 . A A . 69 TYR N 1 1
27 44025 1 1 69 TYR O O 9.000 3.596 10.795 1.00 . A A . 69 TYR O 1 1
27 44026 1 1 69 TYR OH O 5.173 8.651 6.081 1.00 . A A . 69 TYR OH 1 1
27 44027 1 1 70 GLY C C 10.684 0.604 10.280 1.00 . A A . 70 GLY C 1 1
27 44028 1 1 70 GLY CA C 11.273 2.008 10.263 1.00 . A A . 70 GLY CA 1 1
27 44029 1 1 70 GLY H H 10.889 2.912 8.390 1.00 . A A . 70 GLY H 1 1
27 44030 1 1 70 GLY HA2 H 12.313 1.936 9.942 1.00 . A A . 70 GLY HA2 1 1
27 44031 1 1 70 GLY HA3 H 11.260 2.421 11.273 1.00 . A A . 70 GLY HA3 1 1
27 44032 1 1 70 GLY N N 10.571 2.896 9.349 1.00 . A A . 70 GLY N 1 1
27 44033 1 1 70 GLY O O 10.400 0.067 11.349 1.00 . A A . 70 GLY O 1 1
27 44034 1 1 71 ILE C C 11.134 -2.330 8.725 1.00 . A A . 71 ILE C 1 1
27 44035 1 1 71 ILE CA C 9.984 -1.344 8.965 1.00 . A A . 71 ILE CA 1 1
27 44036 1 1 71 ILE CB C 8.945 -1.358 7.833 1.00 . A A . 71 ILE CB 1 1
27 44037 1 1 71 ILE CD1 C 8.632 -1.542 5.321 1.00 . A A . 71 ILE CD1 1 1
27 44038 1 1 71 ILE CG1 C 9.567 -1.108 6.450 1.00 . A A . 71 ILE CG1 1 1
27 44039 1 1 71 ILE CG2 C 7.858 -0.315 8.126 1.00 . A A . 71 ILE CG2 1 1
27 44040 1 1 71 ILE H H 10.756 0.484 8.246 1.00 . A A . 71 ILE H 1 1
27 44041 1 1 71 ILE HA H 9.478 -1.654 9.881 1.00 . A A . 71 ILE HA 1 1
27 44042 1 1 71 ILE HB H 8.487 -2.336 7.826 1.00 . A A . 71 ILE HB 1 1
27 44043 1 1 71 ILE HD11 H 7.750 -0.905 5.286 1.00 . A A . 71 ILE HD11 1 1
27 44044 1 1 71 ILE HD12 H 9.171 -1.463 4.378 1.00 . A A . 71 ILE HD12 1 1
27 44045 1 1 71 ILE HD13 H 8.329 -2.579 5.461 1.00 . A A . 71 ILE HD13 1 1
27 44046 1 1 71 ILE HG12 H 9.798 -0.052 6.340 1.00 . A A . 71 ILE HG12 1 1
27 44047 1 1 71 ILE HG13 H 10.486 -1.680 6.330 1.00 . A A . 71 ILE HG13 1 1
27 44048 1 1 71 ILE HG21 H 8.247 0.700 8.044 1.00 . A A . 71 ILE HG21 1 1
27 44049 1 1 71 ILE HG22 H 7.049 -0.434 7.412 1.00 . A A . 71 ILE HG22 1 1
27 44050 1 1 71 ILE HG23 H 7.459 -0.466 9.129 1.00 . A A . 71 ILE HG23 1 1
27 44051 1 1 71 ILE N N 10.505 0.004 9.101 1.00 . A A . 71 ILE N 1 1
27 44052 1 1 71 ILE O O 12.306 -1.979 8.854 1.00 . A A . 71 ILE O 1 1
27 44053 1 1 72 ARG C C 11.101 -5.684 7.192 1.00 . A A . 72 ARG C 1 1
27 44054 1 1 72 ARG CA C 11.771 -4.610 8.052 1.00 . A A . 72 ARG CA 1 1
27 44055 1 1 72 ARG CB C 12.394 -5.173 9.343 1.00 . A A . 72 ARG CB 1 1
27 44056 1 1 72 ARG CD C 11.911 -6.241 11.574 1.00 . A A . 72 ARG CD 1 1
27 44057 1 1 72 ARG CG C 11.455 -5.183 10.565 1.00 . A A . 72 ARG CG 1 1
27 44058 1 1 72 ARG CZ C 12.480 -8.662 11.225 1.00 . A A . 72 ARG CZ 1 1
27 44059 1 1 72 ARG H H 9.824 -3.804 8.243 1.00 . A A . 72 ARG H 1 1
27 44060 1 1 72 ARG HA H 12.574 -4.184 7.446 1.00 . A A . 72 ARG HA 1 1
27 44061 1 1 72 ARG HB2 H 12.774 -6.173 9.133 1.00 . A A . 72 ARG HB2 1 1
27 44062 1 1 72 ARG HB3 H 13.253 -4.553 9.605 1.00 . A A . 72 ARG HB3 1 1
27 44063 1 1 72 ARG HD2 H 12.961 -6.058 11.807 1.00 . A A . 72 ARG HD2 1 1
27 44064 1 1 72 ARG HD3 H 11.323 -6.143 12.488 1.00 . A A . 72 ARG HD3 1 1
27 44065 1 1 72 ARG HE H 10.929 -7.711 10.386 1.00 . A A . 72 ARG HE 1 1
27 44066 1 1 72 ARG HG2 H 11.485 -4.200 11.039 1.00 . A A . 72 ARG HG2 1 1
27 44067 1 1 72 ARG HG3 H 10.423 -5.390 10.285 1.00 . A A . 72 ARG HG3 1 1
27 44068 1 1 72 ARG HH11 H 13.623 -7.825 12.684 1.00 . A A . 72 ARG HH11 1 1
27 44069 1 1 72 ARG HH12 H 14.057 -9.458 12.260 1.00 . A A . 72 ARG HH12 1 1
27 44070 1 1 72 ARG HH21 H 11.479 -9.707 9.815 1.00 . A A . 72 ARG HH21 1 1
27 44071 1 1 72 ARG HH22 H 12.775 -10.598 10.599 1.00 . A A . 72 ARG HH22 1 1
27 44072 1 1 72 ARG N N 10.799 -3.572 8.360 1.00 . A A . 72 ARG N 1 1
27 44073 1 1 72 ARG NE N 11.707 -7.588 11.024 1.00 . A A . 72 ARG NE 1 1
27 44074 1 1 72 ARG NH1 N 13.472 -8.648 12.121 1.00 . A A . 72 ARG NH1 1 1
27 44075 1 1 72 ARG NH2 N 12.230 -9.755 10.500 1.00 . A A . 72 ARG NH2 1 1
27 44076 1 1 72 ARG O O 11.205 -5.642 5.969 1.00 . A A . 72 ARG O 1 1
27 44077 1 1 73 SER C C 8.697 -7.111 6.148 1.00 . A A . 73 SER C 1 1
27 44078 1 1 73 SER CA C 9.726 -7.705 7.112 1.00 . A A . 73 SER CA 1 1
27 44079 1 1 73 SER CB C 9.017 -8.610 8.123 1.00 . A A . 73 SER CB 1 1
27 44080 1 1 73 SER H H 10.421 -6.705 8.826 1.00 . A A . 73 SER H 1 1
27 44081 1 1 73 SER HA H 10.462 -8.288 6.556 1.00 . A A . 73 SER HA 1 1
27 44082 1 1 73 SER HB2 H 8.098 -8.115 8.442 1.00 . A A . 73 SER HB2 1 1
27 44083 1 1 73 SER HB3 H 8.748 -9.553 7.643 1.00 . A A . 73 SER HB3 1 1
27 44084 1 1 73 SER HG H 9.323 -9.296 9.921 1.00 . A A . 73 SER HG 1 1
27 44085 1 1 73 SER N N 10.423 -6.648 7.820 1.00 . A A . 73 SER N 1 1
27 44086 1 1 73 SER O O 8.174 -6.017 6.371 1.00 . A A . 73 SER O 1 1
27 44087 1 1 73 SER OG O 9.848 -8.851 9.247 1.00 . A A . 73 SER OG 1 1
27 44088 1 1 74 ILE C C 6.651 -8.770 3.728 1.00 . A A . 74 ILE C 1 1
27 44089 1 1 74 ILE CA C 7.405 -7.488 4.094 1.00 . A A . 74 ILE CA 1 1
27 44090 1 1 74 ILE CB C 8.078 -6.806 2.887 1.00 . A A . 74 ILE CB 1 1
27 44091 1 1 74 ILE CD1 C 9.674 -6.997 0.975 1.00 . A A . 74 ILE CD1 1 1
27 44092 1 1 74 ILE CG1 C 9.274 -7.587 2.331 1.00 . A A . 74 ILE CG1 1 1
27 44093 1 1 74 ILE CG2 C 8.498 -5.380 3.275 1.00 . A A . 74 ILE CG2 1 1
27 44094 1 1 74 ILE H H 8.744 -8.802 5.016 1.00 . A A . 74 ILE H 1 1
27 44095 1 1 74 ILE HA H 6.715 -6.791 4.553 1.00 . A A . 74 ILE HA 1 1
27 44096 1 1 74 ILE HB H 7.362 -6.743 2.079 1.00 . A A . 74 ILE HB 1 1
27 44097 1 1 74 ILE HD11 H 10.335 -7.681 0.454 1.00 . A A . 74 ILE HD11 1 1
27 44098 1 1 74 ILE HD12 H 8.792 -6.850 0.356 1.00 . A A . 74 ILE HD12 1 1
27 44099 1 1 74 ILE HD13 H 10.188 -6.047 1.108 1.00 . A A . 74 ILE HD13 1 1
27 44100 1 1 74 ILE HG12 H 10.117 -7.549 3.021 1.00 . A A . 74 ILE HG12 1 1
27 44101 1 1 74 ILE HG13 H 8.991 -8.628 2.179 1.00 . A A . 74 ILE HG13 1 1
27 44102 1 1 74 ILE HG21 H 7.665 -4.860 3.747 1.00 . A A . 74 ILE HG21 1 1
27 44103 1 1 74 ILE HG22 H 9.344 -5.400 3.960 1.00 . A A . 74 ILE HG22 1 1
27 44104 1 1 74 ILE HG23 H 8.776 -4.820 2.386 1.00 . A A . 74 ILE HG23 1 1
27 44105 1 1 74 ILE N N 8.387 -7.859 5.092 1.00 . A A . 74 ILE N 1 1
27 44106 1 1 74 ILE O O 7.210 -9.854 3.911 1.00 . A A . 74 ILE O 1 1
27 44107 1 1 75 PRO C C 4.292 -6.704 4.190 1.00 . A A . 75 PRO C 1 1
27 44108 1 1 75 PRO CA C 4.636 -7.505 2.944 1.00 . A A . 75 PRO CA 1 1
27 44109 1 1 75 PRO CB C 3.346 -7.960 2.265 1.00 . A A . 75 PRO CB 1 1
27 44110 1 1 75 PRO CD C 4.617 -9.887 2.953 1.00 . A A . 75 PRO CD 1 1
27 44111 1 1 75 PRO CG C 3.185 -9.406 2.729 1.00 . A A . 75 PRO CG 1 1
27 44112 1 1 75 PRO HA H 5.180 -6.879 2.240 1.00 . A A . 75 PRO HA 1 1
27 44113 1 1 75 PRO HB2 H 2.484 -7.352 2.545 1.00 . A A . 75 PRO HB2 1 1
27 44114 1 1 75 PRO HB3 H 3.481 -7.892 1.191 1.00 . A A . 75 PRO HB3 1 1
27 44115 1 1 75 PRO HD2 H 4.675 -10.607 3.771 1.00 . A A . 75 PRO HD2 1 1
27 44116 1 1 75 PRO HD3 H 4.991 -10.348 2.046 1.00 . A A . 75 PRO HD3 1 1
27 44117 1 1 75 PRO HG2 H 2.665 -9.395 3.684 1.00 . A A . 75 PRO HG2 1 1
27 44118 1 1 75 PRO HG3 H 2.641 -10.018 2.008 1.00 . A A . 75 PRO HG3 1 1
27 44119 1 1 75 PRO N N 5.402 -8.704 3.237 1.00 . A A . 75 PRO N 1 1
27 44120 1 1 75 PRO O O 3.994 -7.262 5.246 1.00 . A A . 75 PRO O 1 1
27 44121 1 1 76 THR C C 3.077 -3.476 4.186 1.00 . A A . 76 THR C 1 1
27 44122 1 1 76 THR CA C 3.986 -4.391 5.001 1.00 . A A . 76 THR CA 1 1
27 44123 1 1 76 THR CB C 5.196 -3.708 5.660 1.00 . A A . 76 THR CB 1 1
27 44124 1 1 76 THR CG2 C 4.745 -2.484 6.460 1.00 . A A . 76 THR CG2 1 1
27 44125 1 1 76 THR H H 4.606 -5.066 3.092 1.00 . A A . 76 THR H 1 1
27 44126 1 1 76 THR HA H 3.403 -4.852 5.796 1.00 . A A . 76 THR HA 1 1
27 44127 1 1 76 THR HB H 5.920 -3.394 4.909 1.00 . A A . 76 THR HB 1 1
27 44128 1 1 76 THR HG1 H 6.569 -5.047 6.170 1.00 . A A . 76 THR HG1 1 1
27 44129 1 1 76 THR HG21 H 3.928 -2.751 7.132 1.00 . A A . 76 THR HG21 1 1
27 44130 1 1 76 THR HG22 H 5.579 -2.117 7.054 1.00 . A A . 76 THR HG22 1 1
27 44131 1 1 76 THR HG23 H 4.413 -1.694 5.787 1.00 . A A . 76 THR HG23 1 1
27 44132 1 1 76 THR N N 4.388 -5.389 4.030 1.00 . A A . 76 THR N 1 1
27 44133 1 1 76 THR O O 3.531 -2.740 3.311 1.00 . A A . 76 THR O 1 1
27 44134 1 1 76 THR OG1 O 5.807 -4.605 6.572 1.00 . A A . 76 THR OG1 1 1
27 44135 1 1 77 ILE C C 0.213 -1.783 4.499 1.00 . A A . 77 ILE C 1 1
27 44136 1 1 77 ILE CA C 0.713 -2.965 3.681 1.00 . A A . 77 ILE CA 1 1
27 44137 1 1 77 ILE CB C -0.405 -3.993 3.412 1.00 . A A . 77 ILE CB 1 1
27 44138 1 1 77 ILE CD1 C -0.980 -6.388 2.785 1.00 . A A . 77 ILE CD1 1 1
27 44139 1 1 77 ILE CG1 C 0.133 -5.343 2.900 1.00 . A A . 77 ILE CG1 1 1
27 44140 1 1 77 ILE CG2 C -1.373 -3.392 2.391 1.00 . A A . 77 ILE CG2 1 1
27 44141 1 1 77 ILE H H 1.495 -4.149 5.234 1.00 . A A . 77 ILE H 1 1
27 44142 1 1 77 ILE HA H 1.090 -2.596 2.731 1.00 . A A . 77 ILE HA 1 1
27 44143 1 1 77 ILE HB H -0.941 -4.189 4.339 1.00 . A A . 77 ILE HB 1 1
27 44144 1 1 77 ILE HD11 H -1.636 -6.166 1.943 1.00 . A A . 77 ILE HD11 1 1
27 44145 1 1 77 ILE HD12 H -1.560 -6.409 3.707 1.00 . A A . 77 ILE HD12 1 1
27 44146 1 1 77 ILE HD13 H -0.534 -7.370 2.637 1.00 . A A . 77 ILE HD13 1 1
27 44147 1 1 77 ILE HG12 H 0.619 -5.215 1.934 1.00 . A A . 77 ILE HG12 1 1
27 44148 1 1 77 ILE HG13 H 0.855 -5.753 3.606 1.00 . A A . 77 ILE HG13 1 1
27 44149 1 1 77 ILE HG21 H -1.669 -2.401 2.726 1.00 . A A . 77 ILE HG21 1 1
27 44150 1 1 77 ILE HG22 H -0.890 -3.310 1.416 1.00 . A A . 77 ILE HG22 1 1
27 44151 1 1 77 ILE HG23 H -2.265 -4.010 2.303 1.00 . A A . 77 ILE HG23 1 1
27 44152 1 1 77 ILE N N 1.775 -3.611 4.421 1.00 . A A . 77 ILE N 1 1
27 44153 1 1 77 ILE O O -0.527 -1.968 5.466 1.00 . A A . 77 ILE O 1 1
27 44154 1 1 78 MET C C -0.918 1.326 4.072 1.00 . A A . 78 MET C 1 1
27 44155 1 1 78 MET CA C 0.179 0.619 4.847 1.00 . A A . 78 MET CA 1 1
27 44156 1 1 78 MET CB C 1.330 1.603 5.039 1.00 . A A . 78 MET CB 1 1
27 44157 1 1 78 MET CE C 5.244 1.230 6.432 1.00 . A A . 78 MET CE 1 1
27 44158 1 1 78 MET CG C 2.607 1.017 5.640 1.00 . A A . 78 MET CG 1 1
27 44159 1 1 78 MET H H 1.125 -0.447 3.255 1.00 . A A . 78 MET H 1 1
27 44160 1 1 78 MET HA H -0.206 0.350 5.824 1.00 . A A . 78 MET HA 1 1
27 44161 1 1 78 MET HB2 H 1.558 2.000 4.059 1.00 . A A . 78 MET HB2 1 1
27 44162 1 1 78 MET HB3 H 0.992 2.423 5.673 1.00 . A A . 78 MET HB3 1 1
27 44163 1 1 78 MET HE1 H 6.109 1.857 6.639 1.00 . A A . 78 MET HE1 1 1
27 44164 1 1 78 MET HE2 H 4.957 0.685 7.330 1.00 . A A . 78 MET HE2 1 1
27 44165 1 1 78 MET HE3 H 5.485 0.534 5.630 1.00 . A A . 78 MET HE3 1 1
27 44166 1 1 78 MET HG2 H 2.381 0.541 6.593 1.00 . A A . 78 MET HG2 1 1
27 44167 1 1 78 MET HG3 H 3.012 0.272 4.958 1.00 . A A . 78 MET HG3 1 1
27 44168 1 1 78 MET N N 0.615 -0.566 4.129 1.00 . A A . 78 MET N 1 1
27 44169 1 1 78 MET O O -0.946 1.271 2.842 1.00 . A A . 78 MET O 1 1
27 44170 1 1 78 MET SD S 3.873 2.279 5.926 1.00 . A A . 78 MET SD 1 1
27 44171 1 1 79 VAL C C -2.407 4.312 4.587 1.00 . A A . 79 VAL C 1 1
27 44172 1 1 79 VAL CA C -2.786 2.892 4.202 1.00 . A A . 79 VAL CA 1 1
27 44173 1 1 79 VAL CB C -4.248 2.537 4.565 1.00 . A A . 79 VAL CB 1 1
27 44174 1 1 79 VAL CG1 C -4.941 3.524 5.518 1.00 . A A . 79 VAL CG1 1 1
27 44175 1 1 79 VAL CG2 C -5.105 2.556 3.292 1.00 . A A . 79 VAL CG2 1 1
27 44176 1 1 79 VAL H H -1.567 2.138 5.787 1.00 . A A . 79 VAL H 1 1
27 44177 1 1 79 VAL HA H -2.715 2.858 3.119 1.00 . A A . 79 VAL HA 1 1
27 44178 1 1 79 VAL HB H -4.272 1.567 5.062 1.00 . A A . 79 VAL HB 1 1
27 44179 1 1 79 VAL HG11 H -5.049 4.506 5.056 1.00 . A A . 79 VAL HG11 1 1
27 44180 1 1 79 VAL HG12 H -5.933 3.149 5.773 1.00 . A A . 79 VAL HG12 1 1
27 44181 1 1 79 VAL HG13 H -4.372 3.623 6.433 1.00 . A A . 79 VAL HG13 1 1
27 44182 1 1 79 VAL HG21 H -6.143 2.336 3.538 1.00 . A A . 79 VAL HG21 1 1
27 44183 1 1 79 VAL HG22 H -4.740 1.824 2.577 1.00 . A A . 79 VAL HG22 1 1
27 44184 1 1 79 VAL HG23 H -5.059 3.549 2.839 1.00 . A A . 79 VAL HG23 1 1
27 44185 1 1 79 VAL N N -1.788 2.023 4.802 1.00 . A A . 79 VAL N 1 1
27 44186 1 1 79 VAL O O -2.129 4.606 5.754 1.00 . A A . 79 VAL O 1 1
27 44187 1 1 80 PHE C C -3.336 7.271 3.100 1.00 . A A . 80 PHE C 1 1
27 44188 1 1 80 PHE CA C -2.122 6.586 3.701 1.00 . A A . 80 PHE CA 1 1
27 44189 1 1 80 PHE CB C -0.868 6.987 2.922 1.00 . A A . 80 PHE CB 1 1
27 44190 1 1 80 PHE CD1 C 0.866 5.209 3.469 1.00 . A A . 80 PHE CD1 1 1
27 44191 1 1 80 PHE CD2 C 1.384 7.538 3.916 1.00 . A A . 80 PHE CD2 1 1
27 44192 1 1 80 PHE CE1 C 2.196 4.865 3.774 1.00 . A A . 80 PHE CE1 1 1
27 44193 1 1 80 PHE CE2 C 2.708 7.193 4.223 1.00 . A A . 80 PHE CE2 1 1
27 44194 1 1 80 PHE CG C 0.462 6.555 3.515 1.00 . A A . 80 PHE CG 1 1
27 44195 1 1 80 PHE CZ C 3.108 5.848 4.185 1.00 . A A . 80 PHE CZ 1 1
27 44196 1 1 80 PHE H H -2.602 4.835 2.640 1.00 . A A . 80 PHE H 1 1
27 44197 1 1 80 PHE HA H -2.033 6.858 4.747 1.00 . A A . 80 PHE HA 1 1
27 44198 1 1 80 PHE HB2 H -0.955 6.576 1.916 1.00 . A A . 80 PHE HB2 1 1
27 44199 1 1 80 PHE HB3 H -0.870 8.075 2.828 1.00 . A A . 80 PHE HB3 1 1
27 44200 1 1 80 PHE HD1 H 0.158 4.445 3.180 1.00 . A A . 80 PHE HD1 1 1
27 44201 1 1 80 PHE HD2 H 1.079 8.569 3.972 1.00 . A A . 80 PHE HD2 1 1
27 44202 1 1 80 PHE HE1 H 2.540 3.850 3.677 1.00 . A A . 80 PHE HE1 1 1
27 44203 1 1 80 PHE HE2 H 3.412 7.967 4.481 1.00 . A A . 80 PHE HE2 1 1
27 44204 1 1 80 PHE HZ H 4.112 5.568 4.467 1.00 . A A . 80 PHE HZ 1 1
27 44205 1 1 80 PHE N N -2.364 5.168 3.573 1.00 . A A . 80 PHE N 1 1
27 44206 1 1 80 PHE O O -3.950 6.704 2.202 1.00 . A A . 80 PHE O 1 1
27 44207 1 1 81 LYS C C -4.575 10.639 3.712 1.00 . A A . 81 LYS C 1 1
27 44208 1 1 81 LYS CA C -4.784 9.275 3.090 1.00 . A A . 81 LYS CA 1 1
27 44209 1 1 81 LYS CB C -6.183 8.717 3.398 1.00 . A A . 81 LYS CB 1 1
27 44210 1 1 81 LYS CD C -5.765 8.155 5.808 1.00 . A A . 81 LYS CD 1 1
27 44211 1 1 81 LYS CE C -6.520 7.755 7.073 1.00 . A A . 81 LYS CE 1 1
27 44212 1 1 81 LYS CG C -6.693 8.877 4.832 1.00 . A A . 81 LYS CG 1 1
27 44213 1 1 81 LYS H H -3.154 8.848 4.368 1.00 . A A . 81 LYS H 1 1
27 44214 1 1 81 LYS HA H -4.663 9.360 2.008 1.00 . A A . 81 LYS HA 1 1
27 44215 1 1 81 LYS HB2 H -6.893 9.221 2.740 1.00 . A A . 81 LYS HB2 1 1
27 44216 1 1 81 LYS HB3 H -6.202 7.655 3.179 1.00 . A A . 81 LYS HB3 1 1
27 44217 1 1 81 LYS HD2 H -5.385 7.248 5.337 1.00 . A A . 81 LYS HD2 1 1
27 44218 1 1 81 LYS HD3 H -4.920 8.799 6.057 1.00 . A A . 81 LYS HD3 1 1
27 44219 1 1 81 LYS HE2 H -7.296 7.036 6.813 1.00 . A A . 81 LYS HE2 1 1
27 44220 1 1 81 LYS HE3 H -5.820 7.269 7.742 1.00 . A A . 81 LYS HE3 1 1
27 44221 1 1 81 LYS HG2 H -6.787 9.930 5.101 1.00 . A A . 81 LYS HG2 1 1
27 44222 1 1 81 LYS HG3 H -7.685 8.424 4.870 1.00 . A A . 81 LYS HG3 1 1
27 44223 1 1 81 LYS HZ1 H -7.778 9.368 7.157 1.00 . A A . 81 LYS HZ1 1 1
27 44224 1 1 81 LYS HZ2 H -7.569 8.613 8.606 1.00 . A A . 81 LYS HZ2 1 1
27 44225 1 1 81 LYS HZ3 H -6.376 9.575 7.999 1.00 . A A . 81 LYS HZ3 1 1
27 44226 1 1 81 LYS N N -3.702 8.445 3.605 1.00 . A A . 81 LYS N 1 1
27 44227 1 1 81 LYS NZ N -7.106 8.918 7.762 1.00 . A A . 81 LYS NZ 1 1
27 44228 1 1 81 LYS O O -3.971 10.724 4.781 1.00 . A A . 81 LYS O 1 1
27 44229 1 1 82 GLY C C -3.197 13.157 3.669 1.00 . A A . 82 GLY C 1 1
27 44230 1 1 82 GLY CA C -4.724 13.021 3.609 1.00 . A A . 82 GLY CA 1 1
27 44231 1 1 82 GLY H H -5.562 11.627 2.199 1.00 . A A . 82 GLY H 1 1
27 44232 1 1 82 GLY HA2 H -5.160 13.808 2.993 1.00 . A A . 82 GLY HA2 1 1
27 44233 1 1 82 GLY HA3 H -5.134 13.047 4.622 1.00 . A A . 82 GLY HA3 1 1
27 44234 1 1 82 GLY N N -5.041 11.711 3.070 1.00 . A A . 82 GLY N 1 1
27 44235 1 1 82 GLY O O -2.641 13.704 4.621 1.00 . A A . 82 GLY O 1 1
27 44236 1 1 83 GLY C C -0.427 11.538 3.554 1.00 . A A . 83 GLY C 1 1
27 44237 1 1 83 GLY CA C -1.073 12.512 2.570 1.00 . A A . 83 GLY CA 1 1
27 44238 1 1 83 GLY H H -3.031 12.207 1.882 1.00 . A A . 83 GLY H 1 1
27 44239 1 1 83 GLY HA2 H -0.850 12.161 1.569 1.00 . A A . 83 GLY HA2 1 1
27 44240 1 1 83 GLY HA3 H -0.626 13.494 2.698 1.00 . A A . 83 GLY HA3 1 1
27 44241 1 1 83 GLY N N -2.516 12.583 2.673 1.00 . A A . 83 GLY N 1 1
27 44242 1 1 83 GLY O O 0.335 10.665 3.151 1.00 . A A . 83 GLY O 1 1
27 44243 1 1 84 LYS C C -0.582 9.469 6.043 1.00 . A A . 84 LYS C 1 1
27 44244 1 1 84 LYS CA C -0.055 10.902 5.893 1.00 . A A . 84 LYS CA 1 1
27 44245 1 1 84 LYS CB C -0.168 11.658 7.222 1.00 . A A . 84 LYS CB 1 1
27 44246 1 1 84 LYS CD C 0.863 13.577 8.521 1.00 . A A . 84 LYS CD 1 1
27 44247 1 1 84 LYS CE C -0.406 13.874 9.329 1.00 . A A . 84 LYS CE 1 1
27 44248 1 1 84 LYS CG C 0.532 13.021 7.130 1.00 . A A . 84 LYS CG 1 1
27 44249 1 1 84 LYS H H -1.401 12.379 5.092 1.00 . A A . 84 LYS H 1 1
27 44250 1 1 84 LYS HA H 1.004 10.820 5.640 1.00 . A A . 84 LYS HA 1 1
27 44251 1 1 84 LYS HB2 H -1.220 11.787 7.480 1.00 . A A . 84 LYS HB2 1 1
27 44252 1 1 84 LYS HB3 H 0.314 11.070 8.004 1.00 . A A . 84 LYS HB3 1 1
27 44253 1 1 84 LYS HD2 H 1.487 12.858 9.057 1.00 . A A . 84 LYS HD2 1 1
27 44254 1 1 84 LYS HD3 H 1.436 14.497 8.392 1.00 . A A . 84 LYS HD3 1 1
27 44255 1 1 84 LYS HE2 H -1.047 14.555 8.767 1.00 . A A . 84 LYS HE2 1 1
27 44256 1 1 84 LYS HE3 H -0.954 12.950 9.516 1.00 . A A . 84 LYS HE3 1 1
27 44257 1 1 84 LYS HG2 H 1.472 12.906 6.587 1.00 . A A . 84 LYS HG2 1 1
27 44258 1 1 84 LYS HG3 H -0.096 13.725 6.581 1.00 . A A . 84 LYS HG3 1 1
27 44259 1 1 84 LYS HZ1 H 0.498 13.864 11.166 1.00 . A A . 84 LYS HZ1 1 1
27 44260 1 1 84 LYS HZ2 H -0.936 14.673 11.136 1.00 . A A . 84 LYS HZ2 1 1
27 44261 1 1 84 LYS HZ3 H 0.409 15.360 10.479 1.00 . A A . 84 LYS HZ3 1 1
27 44262 1 1 84 LYS N N -0.720 11.671 4.847 1.00 . A A . 84 LYS N 1 1
27 44263 1 1 84 LYS NZ N -0.083 14.490 10.627 1.00 . A A . 84 LYS NZ 1 1
27 44264 1 1 84 LYS O O -1.623 9.097 5.503 1.00 . A A . 84 LYS O 1 1
27 44265 1 1 85 LYS C C -0.998 7.082 8.214 1.00 . A A . 85 LYS C 1 1
27 44266 1 1 85 LYS CA C -0.004 7.259 7.068 1.00 . A A . 85 LYS CA 1 1
27 44267 1 1 85 LYS CB C 1.344 6.653 7.500 1.00 . A A . 85 LYS CB 1 1
27 44268 1 1 85 LYS CD C 2.286 4.509 8.520 1.00 . A A . 85 LYS CD 1 1
27 44269 1 1 85 LYS CE C 1.518 4.140 9.796 1.00 . A A . 85 LYS CE 1 1
27 44270 1 1 85 LYS CG C 1.383 5.116 7.436 1.00 . A A . 85 LYS CG 1 1
27 44271 1 1 85 LYS H H 1.009 9.097 7.206 1.00 . A A . 85 LYS H 1 1
27 44272 1 1 85 LYS HA H -0.353 6.747 6.175 1.00 . A A . 85 LYS HA 1 1
27 44273 1 1 85 LYS HB2 H 2.139 7.028 6.856 1.00 . A A . 85 LYS HB2 1 1
27 44274 1 1 85 LYS HB3 H 1.563 6.997 8.511 1.00 . A A . 85 LYS HB3 1 1
27 44275 1 1 85 LYS HD2 H 2.705 3.580 8.133 1.00 . A A . 85 LYS HD2 1 1
27 44276 1 1 85 LYS HD3 H 3.115 5.178 8.750 1.00 . A A . 85 LYS HD3 1 1
27 44277 1 1 85 LYS HE2 H 0.724 3.437 9.543 1.00 . A A . 85 LYS HE2 1 1
27 44278 1 1 85 LYS HE3 H 2.200 3.654 10.496 1.00 . A A . 85 LYS HE3 1 1
27 44279 1 1 85 LYS HG2 H 0.394 4.666 7.505 1.00 . A A . 85 LYS HG2 1 1
27 44280 1 1 85 LYS HG3 H 1.783 4.843 6.460 1.00 . A A . 85 LYS HG3 1 1
27 44281 1 1 85 LYS HZ1 H 0.290 5.775 9.827 1.00 . A A . 85 LYS HZ1 1 1
27 44282 1 1 85 LYS HZ2 H 1.641 5.950 10.755 1.00 . A A . 85 LYS HZ2 1 1
27 44283 1 1 85 LYS HZ3 H 0.392 4.996 11.267 1.00 . A A . 85 LYS HZ3 1 1
27 44284 1 1 85 LYS N N 0.204 8.671 6.776 1.00 . A A . 85 LYS N 1 1
27 44285 1 1 85 LYS NZ N 0.919 5.308 10.462 1.00 . A A . 85 LYS NZ 1 1
27 44286 1 1 85 LYS O O -1.080 7.933 9.098 1.00 . A A . 85 LYS O 1 1
27 44287 1 1 86 CYS C C -2.383 4.076 9.610 1.00 . A A . 86 CYS C 1 1
27 44288 1 1 86 CYS CA C -2.574 5.566 9.340 1.00 . A A . 86 CYS CA 1 1
27 44289 1 1 86 CYS CB C -4.015 5.929 9.001 1.00 . A A . 86 CYS CB 1 1
27 44290 1 1 86 CYS H H -1.655 5.327 7.431 1.00 . A A . 86 CYS H 1 1
27 44291 1 1 86 CYS HA H -2.298 6.098 10.252 1.00 . A A . 86 CYS HA 1 1
27 44292 1 1 86 CYS HB2 H -4.093 7.011 9.026 1.00 . A A . 86 CYS HB2 1 1
27 44293 1 1 86 CYS HB3 H -4.282 5.568 8.007 1.00 . A A . 86 CYS HB3 1 1
27 44294 1 1 86 CYS HG H -4.647 5.907 11.285 1.00 . A A . 86 CYS HG 1 1
27 44295 1 1 86 CYS N N -1.702 5.948 8.237 1.00 . A A . 86 CYS N 1 1
27 44296 1 1 86 CYS O O -1.633 3.700 10.509 1.00 . A A . 86 CYS O 1 1
27 44297 1 1 86 CYS SG S -5.129 5.227 10.240 1.00 . A A . 86 CYS SG 1 1
27 44298 1 1 87 GLU C C -1.517 1.331 8.466 1.00 . A A . 87 GLU C 1 1
27 44299 1 1 87 GLU CA C -2.894 1.785 8.946 1.00 . A A . 87 GLU CA 1 1
27 44300 1 1 87 GLU CB C -4.002 1.090 8.157 1.00 . A A . 87 GLU CB 1 1
27 44301 1 1 87 GLU CD C -5.567 0.840 10.106 1.00 . A A . 87 GLU CD 1 1
27 44302 1 1 87 GLU CG C -5.389 1.436 8.711 1.00 . A A . 87 GLU CG 1 1
27 44303 1 1 87 GLU H H -3.675 3.591 8.143 1.00 . A A . 87 GLU H 1 1
27 44304 1 1 87 GLU HA H -3.003 1.520 9.992 1.00 . A A . 87 GLU HA 1 1
27 44305 1 1 87 GLU HB2 H -3.927 1.390 7.120 1.00 . A A . 87 GLU HB2 1 1
27 44306 1 1 87 GLU HB3 H -3.861 0.009 8.208 1.00 . A A . 87 GLU HB3 1 1
27 44307 1 1 87 GLU HG2 H -5.567 2.512 8.735 1.00 . A A . 87 GLU HG2 1 1
27 44308 1 1 87 GLU HG3 H -6.136 1.012 8.045 1.00 . A A . 87 GLU HG3 1 1
27 44309 1 1 87 GLU N N -3.025 3.223 8.814 1.00 . A A . 87 GLU N 1 1
27 44310 1 1 87 GLU O O -0.938 1.928 7.559 1.00 . A A . 87 GLU O 1 1
27 44311 1 1 87 GLU OE1 O -5.789 -0.386 10.174 1.00 . A A . 87 GLU OE1 1 1
27 44312 1 1 87 GLU OE2 O -5.483 1.616 11.082 1.00 . A A . 87 GLU OE2 1 1
27 44313 1 1 88 THR C C 0.070 -1.879 9.084 1.00 . A A . 88 THR C 1 1
27 44314 1 1 88 THR CA C 0.251 -0.388 8.796 1.00 . A A . 88 THR CA 1 1
27 44315 1 1 88 THR CB C 1.373 0.286 9.613 1.00 . A A . 88 THR CB 1 1
27 44316 1 1 88 THR CG2 C 0.971 0.613 11.059 1.00 . A A . 88 THR CG2 1 1
27 44317 1 1 88 THR H H -1.589 -0.170 9.799 1.00 . A A . 88 THR H 1 1
27 44318 1 1 88 THR HA H 0.510 -0.296 7.745 1.00 . A A . 88 THR HA 1 1
27 44319 1 1 88 THR HB H 1.641 1.217 9.112 1.00 . A A . 88 THR HB 1 1
27 44320 1 1 88 THR HG1 H 2.258 -1.374 10.075 1.00 . A A . 88 THR HG1 1 1
27 44321 1 1 88 THR HG21 H 1.836 1.014 11.587 1.00 . A A . 88 THR HG21 1 1
27 44322 1 1 88 THR HG22 H 0.182 1.366 11.078 1.00 . A A . 88 THR HG22 1 1
27 44323 1 1 88 THR HG23 H 0.626 -0.280 11.580 1.00 . A A . 88 THR HG23 1 1
27 44324 1 1 88 THR N N -1.027 0.250 9.073 1.00 . A A . 88 THR N 1 1
27 44325 1 1 88 THR O O 0.492 -2.371 10.130 1.00 . A A . 88 THR O 1 1
27 44326 1 1 88 THR OG1 O 2.516 -0.544 9.653 1.00 . A A . 88 THR OG1 1 1
27 44327 1 1 89 ILE C C 0.369 -4.731 7.787 1.00 . A A . 89 ILE C 1 1
27 44328 1 1 89 ILE CA C -0.888 -4.000 8.269 1.00 . A A . 89 ILE CA 1 1
27 44329 1 1 89 ILE CB C -2.146 -4.327 7.440 1.00 . A A . 89 ILE CB 1 1
27 44330 1 1 89 ILE CD1 C -3.627 -3.124 9.203 1.00 . A A . 89 ILE CD1 1 1
27 44331 1 1 89 ILE CG1 C -3.285 -3.330 7.721 1.00 . A A . 89 ILE CG1 1 1
27 44332 1 1 89 ILE CG2 C -2.675 -5.745 7.704 1.00 . A A . 89 ILE CG2 1 1
27 44333 1 1 89 ILE H H -0.816 -2.134 7.282 1.00 . A A . 89 ILE H 1 1
27 44334 1 1 89 ILE HA H -1.066 -4.265 9.312 1.00 . A A . 89 ILE HA 1 1
27 44335 1 1 89 ILE HB H -1.904 -4.252 6.381 1.00 . A A . 89 ILE HB 1 1
27 44336 1 1 89 ILE HD11 H -4.443 -2.408 9.275 1.00 . A A . 89 ILE HD11 1 1
27 44337 1 1 89 ILE HD12 H -3.947 -4.059 9.661 1.00 . A A . 89 ILE HD12 1 1
27 44338 1 1 89 ILE HD13 H -2.781 -2.719 9.755 1.00 . A A . 89 ILE HD13 1 1
27 44339 1 1 89 ILE HG12 H -3.043 -2.362 7.281 1.00 . A A . 89 ILE HG12 1 1
27 44340 1 1 89 ILE HG13 H -4.170 -3.710 7.220 1.00 . A A . 89 ILE HG13 1 1
27 44341 1 1 89 ILE HG21 H -1.953 -6.487 7.370 1.00 . A A . 89 ILE HG21 1 1
27 44342 1 1 89 ILE HG22 H -3.599 -5.901 7.143 1.00 . A A . 89 ILE HG22 1 1
27 44343 1 1 89 ILE HG23 H -2.883 -5.889 8.763 1.00 . A A . 89 ILE HG23 1 1
27 44344 1 1 89 ILE N N -0.613 -2.575 8.173 1.00 . A A . 89 ILE N 1 1
27 44345 1 1 89 ILE O O 1.156 -4.170 7.026 1.00 . A A . 89 ILE O 1 1
27 44346 1 1 90 ILE C C 1.407 -8.173 7.640 1.00 . A A . 90 ILE C 1 1
27 44347 1 1 90 ILE CA C 1.796 -6.727 7.940 1.00 . A A . 90 ILE CA 1 1
27 44348 1 1 90 ILE CB C 2.792 -6.630 9.123 1.00 . A A . 90 ILE CB 1 1
27 44349 1 1 90 ILE CD1 C 4.139 -4.956 10.555 1.00 . A A . 90 ILE CD1 1 1
27 44350 1 1 90 ILE CG1 C 3.111 -5.153 9.436 1.00 . A A . 90 ILE CG1 1 1
27 44351 1 1 90 ILE CG2 C 4.095 -7.382 8.804 1.00 . A A . 90 ILE CG2 1 1
27 44352 1 1 90 ILE H H -0.144 -6.420 8.774 1.00 . A A . 90 ILE H 1 1
27 44353 1 1 90 ILE HA H 2.274 -6.328 7.048 1.00 . A A . 90 ILE HA 1 1
27 44354 1 1 90 ILE HB H 2.338 -7.082 10.007 1.00 . A A . 90 ILE HB 1 1
27 44355 1 1 90 ILE HD11 H 3.866 -5.555 11.424 1.00 . A A . 90 ILE HD11 1 1
27 44356 1 1 90 ILE HD12 H 5.138 -5.228 10.215 1.00 . A A . 90 ILE HD12 1 1
27 44357 1 1 90 ILE HD13 H 4.153 -3.903 10.841 1.00 . A A . 90 ILE HD13 1 1
27 44358 1 1 90 ILE HG12 H 3.478 -4.660 8.537 1.00 . A A . 90 ILE HG12 1 1
27 44359 1 1 90 ILE HG13 H 2.204 -4.650 9.768 1.00 . A A . 90 ILE HG13 1 1
27 44360 1 1 90 ILE HG21 H 4.776 -7.342 9.652 1.00 . A A . 90 ILE HG21 1 1
27 44361 1 1 90 ILE HG22 H 4.581 -6.939 7.934 1.00 . A A . 90 ILE HG22 1 1
27 44362 1 1 90 ILE HG23 H 3.902 -8.436 8.612 1.00 . A A . 90 ILE HG23 1 1
27 44363 1 1 90 ILE N N 0.587 -5.963 8.245 1.00 . A A . 90 ILE N 1 1
27 44364 1 1 90 ILE O O 0.443 -8.681 8.211 1.00 . A A . 90 ILE O 1 1
27 44365 1 1 91 GLY C C 0.822 -10.342 5.347 1.00 . A A . 91 GLY C 1 1
27 44366 1 1 91 GLY CA C 1.942 -10.212 6.375 1.00 . A A . 91 GLY CA 1 1
27 44367 1 1 91 GLY H H 2.908 -8.319 6.285 1.00 . A A . 91 GLY H 1 1
27 44368 1 1 91 GLY HA2 H 2.865 -10.604 5.948 1.00 . A A . 91 GLY HA2 1 1
27 44369 1 1 91 GLY HA3 H 1.690 -10.802 7.258 1.00 . A A . 91 GLY HA3 1 1
27 44370 1 1 91 GLY N N 2.162 -8.826 6.753 1.00 . A A . 91 GLY N 1 1
27 44371 1 1 91 GLY O O 0.200 -9.354 4.955 1.00 . A A . 91 GLY O 1 1
27 44372 1 1 92 ALA C C -1.810 -11.664 4.614 1.00 . A A . 92 ALA C 1 1
27 44373 1 1 92 ALA CA C -0.461 -11.839 3.910 1.00 . A A . 92 ALA CA 1 1
27 44374 1 1 92 ALA CB C -0.308 -13.257 3.356 1.00 . A A . 92 ALA CB 1 1
27 44375 1 1 92 ALA H H 1.147 -12.340 5.214 1.00 . A A . 92 ALA H 1 1
27 44376 1 1 92 ALA HA H -0.386 -11.126 3.089 1.00 . A A . 92 ALA HA 1 1
27 44377 1 1 92 ALA HB1 H 0.665 -13.354 2.874 1.00 . A A . 92 ALA HB1 1 1
27 44378 1 1 92 ALA HB2 H -0.385 -13.985 4.165 1.00 . A A . 92 ALA HB2 1 1
27 44379 1 1 92 ALA HB3 H -1.091 -13.453 2.623 1.00 . A A . 92 ALA HB3 1 1
27 44380 1 1 92 ALA N N 0.608 -11.566 4.857 1.00 . A A . 92 ALA N 1 1
27 44381 1 1 92 ALA O O -1.898 -11.842 5.828 1.00 . A A . 92 ALA O 1 1
27 44382 1 1 93 VAL C C -5.238 -11.529 3.375 1.00 . A A . 93 VAL C 1 1
27 44383 1 1 93 VAL CA C -4.195 -11.096 4.403 1.00 . A A . 93 VAL CA 1 1
27 44384 1 1 93 VAL CB C -4.447 -9.591 4.650 1.00 . A A . 93 VAL CB 1 1
27 44385 1 1 93 VAL CG1 C -4.959 -9.267 6.048 1.00 . A A . 93 VAL CG1 1 1
27 44386 1 1 93 VAL CG2 C -3.261 -8.675 4.320 1.00 . A A . 93 VAL CG2 1 1
27 44387 1 1 93 VAL H H -2.770 -11.246 2.859 1.00 . A A . 93 VAL H 1 1
27 44388 1 1 93 VAL HA H -4.291 -11.645 5.335 1.00 . A A . 93 VAL HA 1 1
27 44389 1 1 93 VAL HB H -5.292 -9.313 4.025 1.00 . A A . 93 VAL HB 1 1
27 44390 1 1 93 VAL HG11 H -4.178 -9.453 6.779 1.00 . A A . 93 VAL HG11 1 1
27 44391 1 1 93 VAL HG12 H -5.260 -8.218 6.071 1.00 . A A . 93 VAL HG12 1 1
27 44392 1 1 93 VAL HG13 H -5.833 -9.872 6.268 1.00 . A A . 93 VAL HG13 1 1
27 44393 1 1 93 VAL HG21 H -3.547 -7.641 4.493 1.00 . A A . 93 VAL HG21 1 1
27 44394 1 1 93 VAL HG22 H -2.972 -8.783 3.274 1.00 . A A . 93 VAL HG22 1 1
27 44395 1 1 93 VAL HG23 H -2.414 -8.905 4.965 1.00 . A A . 93 VAL HG23 1 1
27 44396 1 1 93 VAL N N -2.863 -11.330 3.862 1.00 . A A . 93 VAL N 1 1
27 44397 1 1 93 VAL O O -4.943 -11.502 2.179 1.00 . A A . 93 VAL O 1 1
27 44398 1 1 94 PRO C C -7.976 -10.601 2.490 1.00 . A A . 94 PRO C 1 1
27 44399 1 1 94 PRO CA C -7.581 -12.012 2.903 1.00 . A A . 94 PRO CA 1 1
27 44400 1 1 94 PRO CB C -8.724 -12.649 3.696 1.00 . A A . 94 PRO CB 1 1
27 44401 1 1 94 PRO CD C -6.927 -12.118 5.146 1.00 . A A . 94 PRO CD 1 1
27 44402 1 1 94 PRO CG C -8.036 -13.156 4.968 1.00 . A A . 94 PRO CG 1 1
27 44403 1 1 94 PRO HA H -7.303 -12.638 2.053 1.00 . A A . 94 PRO HA 1 1
27 44404 1 1 94 PRO HB2 H -9.444 -11.876 3.966 1.00 . A A . 94 PRO HB2 1 1
27 44405 1 1 94 PRO HB3 H -9.244 -13.413 3.119 1.00 . A A . 94 PRO HB3 1 1
27 44406 1 1 94 PRO HD2 H -7.374 -11.212 5.540 1.00 . A A . 94 PRO HD2 1 1
27 44407 1 1 94 PRO HD3 H -6.133 -12.442 5.805 1.00 . A A . 94 PRO HD3 1 1
27 44408 1 1 94 PRO HG2 H -8.713 -13.190 5.823 1.00 . A A . 94 PRO HG2 1 1
27 44409 1 1 94 PRO HG3 H -7.597 -14.139 4.788 1.00 . A A . 94 PRO HG3 1 1
27 44410 1 1 94 PRO N N -6.466 -11.862 3.802 1.00 . A A . 94 PRO N 1 1
27 44411 1 1 94 PRO O O -7.953 -9.670 3.301 1.00 . A A . 94 PRO O 1 1
27 44412 1 1 95 LYS C C -9.950 -8.598 1.584 1.00 . A A . 95 LYS C 1 1
27 44413 1 1 95 LYS CA C -8.806 -9.153 0.746 1.00 . A A . 95 LYS CA 1 1
27 44414 1 1 95 LYS CB C -9.249 -9.295 -0.717 1.00 . A A . 95 LYS CB 1 1
27 44415 1 1 95 LYS CD C -10.642 -10.557 -2.463 1.00 . A A . 95 LYS CD 1 1
27 44416 1 1 95 LYS CE C -11.004 -9.314 -3.289 1.00 . A A . 95 LYS CE 1 1
27 44417 1 1 95 LYS CG C -10.419 -10.262 -0.971 1.00 . A A . 95 LYS CG 1 1
27 44418 1 1 95 LYS H H -8.376 -11.237 0.622 1.00 . A A . 95 LYS H 1 1
27 44419 1 1 95 LYS HA H -7.940 -8.493 0.885 1.00 . A A . 95 LYS HA 1 1
27 44420 1 1 95 LYS HB2 H -9.560 -8.305 -1.031 1.00 . A A . 95 LYS HB2 1 1
27 44421 1 1 95 LYS HB3 H -8.406 -9.641 -1.305 1.00 . A A . 95 LYS HB3 1 1
27 44422 1 1 95 LYS HD2 H -9.767 -11.051 -2.890 1.00 . A A . 95 LYS HD2 1 1
27 44423 1 1 95 LYS HD3 H -11.480 -11.254 -2.530 1.00 . A A . 95 LYS HD3 1 1
27 44424 1 1 95 LYS HE2 H -11.568 -9.626 -4.170 1.00 . A A . 95 LYS HE2 1 1
27 44425 1 1 95 LYS HE3 H -11.633 -8.640 -2.705 1.00 . A A . 95 LYS HE3 1 1
27 44426 1 1 95 LYS HG2 H -10.232 -11.217 -0.481 1.00 . A A . 95 LYS HG2 1 1
27 44427 1 1 95 LYS HG3 H -11.342 -9.840 -0.570 1.00 . A A . 95 LYS HG3 1 1
27 44428 1 1 95 LYS HZ1 H -9.247 -8.292 -2.987 1.00 . A A . 95 LYS HZ1 1 1
27 44429 1 1 95 LYS HZ2 H -10.129 -7.767 -4.274 1.00 . A A . 95 LYS HZ2 1 1
27 44430 1 1 95 LYS HZ3 H -9.272 -9.175 -4.379 1.00 . A A . 95 LYS HZ3 1 1
27 44431 1 1 95 LYS N N -8.390 -10.447 1.241 1.00 . A A . 95 LYS N 1 1
27 44432 1 1 95 LYS NZ N -9.816 -8.586 -3.766 1.00 . A A . 95 LYS NZ 1 1
27 44433 1 1 95 LYS O O -10.015 -7.405 1.861 1.00 . A A . 95 LYS O 1 1
27 44434 1 1 96 ALA C C -11.580 -8.346 4.020 1.00 . A A . 96 ALA C 1 1
27 44435 1 1 96 ALA CA C -12.007 -9.173 2.803 1.00 . A A . 96 ALA CA 1 1
27 44436 1 1 96 ALA CB C -12.704 -10.467 3.234 1.00 . A A . 96 ALA CB 1 1
27 44437 1 1 96 ALA H H -10.663 -10.442 1.665 1.00 . A A . 96 ALA H 1 1
27 44438 1 1 96 ALA HA H -12.705 -8.579 2.210 1.00 . A A . 96 ALA HA 1 1
27 44439 1 1 96 ALA HB1 H -13.573 -10.224 3.848 1.00 . A A . 96 ALA HB1 1 1
27 44440 1 1 96 ALA HB2 H -12.024 -11.094 3.812 1.00 . A A . 96 ALA HB2 1 1
27 44441 1 1 96 ALA HB3 H -13.038 -11.017 2.354 1.00 . A A . 96 ALA HB3 1 1
27 44442 1 1 96 ALA N N -10.847 -9.498 1.982 1.00 . A A . 96 ALA N 1 1
27 44443 1 1 96 ALA O O -12.110 -7.264 4.270 1.00 . A A . 96 ALA O 1 1
27 44444 1 1 97 THR C C -9.526 -6.812 5.570 1.00 . A A . 97 THR C 1 1
27 44445 1 1 97 THR CA C -10.069 -8.191 5.943 1.00 . A A . 97 THR CA 1 1
27 44446 1 1 97 THR CB C -8.984 -9.086 6.550 1.00 . A A . 97 THR CB 1 1
27 44447 1 1 97 THR CG2 C -8.588 -8.635 7.958 1.00 . A A . 97 THR CG2 1 1
27 44448 1 1 97 THR H H -10.165 -9.729 4.510 1.00 . A A . 97 THR H 1 1
27 44449 1 1 97 THR HA H -10.878 -8.067 6.664 1.00 . A A . 97 THR HA 1 1
27 44450 1 1 97 THR HB H -8.103 -9.061 5.909 1.00 . A A . 97 THR HB 1 1
27 44451 1 1 97 THR HG1 H -10.262 -10.423 7.165 1.00 . A A . 97 THR HG1 1 1
27 44452 1 1 97 THR HG21 H -7.836 -9.317 8.357 1.00 . A A . 97 THR HG21 1 1
27 44453 1 1 97 THR HG22 H -9.456 -8.636 8.617 1.00 . A A . 97 THR HG22 1 1
27 44454 1 1 97 THR HG23 H -8.165 -7.630 7.926 1.00 . A A . 97 THR HG23 1 1
27 44455 1 1 97 THR N N -10.597 -8.852 4.767 1.00 . A A . 97 THR N 1 1
27 44456 1 1 97 THR O O -9.864 -5.829 6.225 1.00 . A A . 97 THR O 1 1
27 44457 1 1 97 THR OG1 O -9.481 -10.410 6.607 1.00 . A A . 97 THR OG1 1 1
27 44458 1 1 98 ILE C C -9.274 -4.458 3.813 1.00 . A A . 98 ILE C 1 1
27 44459 1 1 98 ILE CA C -8.140 -5.457 4.070 1.00 . A A . 98 ILE CA 1 1
27 44460 1 1 98 ILE CB C -7.245 -5.698 2.833 1.00 . A A . 98 ILE CB 1 1
27 44461 1 1 98 ILE CD1 C -4.962 -5.033 3.872 1.00 . A A . 98 ILE CD1 1 1
27 44462 1 1 98 ILE CG1 C -5.839 -6.147 3.277 1.00 . A A . 98 ILE CG1 1 1
27 44463 1 1 98 ILE CG2 C -7.137 -4.462 1.926 1.00 . A A . 98 ILE CG2 1 1
27 44464 1 1 98 ILE H H -8.491 -7.570 3.994 1.00 . A A . 98 ILE H 1 1
27 44465 1 1 98 ILE HA H -7.544 -5.043 4.881 1.00 . A A . 98 ILE HA 1 1
27 44466 1 1 98 ILE HB H -7.667 -6.507 2.233 1.00 . A A . 98 ILE HB 1 1
27 44467 1 1 98 ILE HD11 H -3.999 -5.446 4.165 1.00 . A A . 98 ILE HD11 1 1
27 44468 1 1 98 ILE HD12 H -5.422 -4.588 4.752 1.00 . A A . 98 ILE HD12 1 1
27 44469 1 1 98 ILE HD13 H -4.777 -4.257 3.132 1.00 . A A . 98 ILE HD13 1 1
27 44470 1 1 98 ILE HG12 H -5.943 -6.945 4.011 1.00 . A A . 98 ILE HG12 1 1
27 44471 1 1 98 ILE HG13 H -5.318 -6.554 2.409 1.00 . A A . 98 ILE HG13 1 1
27 44472 1 1 98 ILE HG21 H -8.082 -4.286 1.411 1.00 . A A . 98 ILE HG21 1 1
27 44473 1 1 98 ILE HG22 H -6.878 -3.575 2.505 1.00 . A A . 98 ILE HG22 1 1
27 44474 1 1 98 ILE HG23 H -6.374 -4.636 1.168 1.00 . A A . 98 ILE HG23 1 1
27 44475 1 1 98 ILE N N -8.698 -6.729 4.523 1.00 . A A . 98 ILE N 1 1
27 44476 1 1 98 ILE O O -9.267 -3.358 4.366 1.00 . A A . 98 ILE O 1 1
27 44477 1 1 99 VAL C C -12.049 -3.511 3.972 1.00 . A A . 99 VAL C 1 1
27 44478 1 1 99 VAL CA C -11.408 -4.017 2.677 1.00 . A A . 99 VAL CA 1 1
27 44479 1 1 99 VAL CB C -12.373 -4.817 1.781 1.00 . A A . 99 VAL CB 1 1
27 44480 1 1 99 VAL CG1 C -13.739 -4.140 1.643 1.00 . A A . 99 VAL CG1 1 1
27 44481 1 1 99 VAL CG2 C -11.767 -4.974 0.383 1.00 . A A . 99 VAL CG2 1 1
27 44482 1 1 99 VAL H H -10.217 -5.780 2.608 1.00 . A A . 99 VAL H 1 1
27 44483 1 1 99 VAL HA H -11.062 -3.142 2.123 1.00 . A A . 99 VAL HA 1 1
27 44484 1 1 99 VAL HB H -12.533 -5.810 2.201 1.00 . A A . 99 VAL HB 1 1
27 44485 1 1 99 VAL HG11 H -13.617 -3.085 1.397 1.00 . A A . 99 VAL HG11 1 1
27 44486 1 1 99 VAL HG12 H -14.320 -4.627 0.859 1.00 . A A . 99 VAL HG12 1 1
27 44487 1 1 99 VAL HG13 H -14.284 -4.243 2.579 1.00 . A A . 99 VAL HG13 1 1
27 44488 1 1 99 VAL HG21 H -11.659 -3.996 -0.086 1.00 . A A . 99 VAL HG21 1 1
27 44489 1 1 99 VAL HG22 H -12.415 -5.596 -0.235 1.00 . A A . 99 VAL HG22 1 1
27 44490 1 1 99 VAL HG23 H -10.787 -5.444 0.445 1.00 . A A . 99 VAL HG23 1 1
27 44491 1 1 99 VAL N N -10.260 -4.848 3.003 1.00 . A A . 99 VAL N 1 1
27 44492 1 1 99 VAL O O -12.131 -2.303 4.179 1.00 . A A . 99 VAL O 1 1
27 44493 1 1 100 GLN C C -12.174 -3.045 6.917 1.00 . A A . 100 GLN C 1 1
27 44494 1 1 100 GLN CA C -13.048 -4.043 6.151 1.00 . A A . 100 GLN CA 1 1
27 44495 1 1 100 GLN CB C -13.270 -5.310 6.991 1.00 . A A . 100 GLN CB 1 1
27 44496 1 1 100 GLN CD C -15.718 -5.885 6.709 1.00 . A A . 100 GLN CD 1 1
27 44497 1 1 100 GLN CG C -14.288 -6.290 6.391 1.00 . A A . 100 GLN CG 1 1
27 44498 1 1 100 GLN H H -12.306 -5.403 4.663 1.00 . A A . 100 GLN H 1 1
27 44499 1 1 100 GLN HA H -13.990 -3.539 5.973 1.00 . A A . 100 GLN HA 1 1
27 44500 1 1 100 GLN HB2 H -12.323 -5.834 7.085 1.00 . A A . 100 GLN HB2 1 1
27 44501 1 1 100 GLN HB3 H -13.595 -5.026 7.993 1.00 . A A . 100 GLN HB3 1 1
27 44502 1 1 100 GLN HE21 H -15.628 -4.292 5.426 1.00 . A A . 100 GLN HE21 1 1
27 44503 1 1 100 GLN HE22 H -17.131 -4.517 6.307 1.00 . A A . 100 GLN HE22 1 1
27 44504 1 1 100 GLN HG2 H -14.177 -6.368 5.311 1.00 . A A . 100 GLN HG2 1 1
27 44505 1 1 100 GLN HG3 H -14.114 -7.274 6.826 1.00 . A A . 100 GLN HG3 1 1
27 44506 1 1 100 GLN N N -12.448 -4.416 4.871 1.00 . A A . 100 GLN N 1 1
27 44507 1 1 100 GLN NE2 N -16.194 -4.812 6.094 1.00 . A A . 100 GLN NE2 1 1
27 44508 1 1 100 GLN O O -12.657 -2.033 7.429 1.00 . A A . 100 GLN O 1 1
27 44509 1 1 100 GLN OE1 O -16.392 -6.525 7.508 1.00 . A A . 100 GLN OE1 1 1
27 44510 1 1 101 THR C C -9.895 -1.101 7.158 1.00 . A A . 101 THR C 1 1
27 44511 1 1 101 THR CA C -9.901 -2.535 7.692 1.00 . A A . 101 THR CA 1 1
27 44512 1 1 101 THR CB C -8.510 -3.200 7.662 1.00 . A A . 101 THR CB 1 1
27 44513 1 1 101 THR CG2 C -7.500 -2.410 8.494 1.00 . A A . 101 THR CG2 1 1
27 44514 1 1 101 THR H H -10.585 -4.133 6.413 1.00 . A A . 101 THR H 1 1
27 44515 1 1 101 THR HA H -10.223 -2.485 8.734 1.00 . A A . 101 THR HA 1 1
27 44516 1 1 101 THR HB H -8.113 -3.292 6.649 1.00 . A A . 101 THR HB 1 1
27 44517 1 1 101 THR HG1 H -9.187 -5.021 7.675 1.00 . A A . 101 THR HG1 1 1
27 44518 1 1 101 THR HG21 H -7.874 -2.272 9.509 1.00 . A A . 101 THR HG21 1 1
27 44519 1 1 101 THR HG22 H -7.310 -1.436 8.044 1.00 . A A . 101 THR HG22 1 1
27 44520 1 1 101 THR HG23 H -6.565 -2.966 8.534 1.00 . A A . 101 THR HG23 1 1
27 44521 1 1 101 THR N N -10.877 -3.337 6.966 1.00 . A A . 101 THR N 1 1
27 44522 1 1 101 THR O O -9.791 -0.168 7.949 1.00 . A A . 101 THR O 1 1
27 44523 1 1 101 THR OG1 O -8.605 -4.490 8.230 1.00 . A A . 101 THR OG1 1 1
27 44524 1 1 102 VAL C C -11.454 1.065 5.416 1.00 . A A . 102 VAL C 1 1
27 44525 1 1 102 VAL CA C -10.062 0.456 5.294 1.00 . A A . 102 VAL CA 1 1
27 44526 1 1 102 VAL CB C -9.614 0.468 3.836 1.00 . A A . 102 VAL CB 1 1
27 44527 1 1 102 VAL CG1 C -9.609 1.904 3.281 1.00 . A A . 102 VAL CG1 1 1
27 44528 1 1 102 VAL CG2 C -8.207 -0.110 3.719 1.00 . A A . 102 VAL CG2 1 1
27 44529 1 1 102 VAL H H -10.095 -1.696 5.215 1.00 . A A . 102 VAL H 1 1
27 44530 1 1 102 VAL HA H -9.382 1.090 5.855 1.00 . A A . 102 VAL HA 1 1
27 44531 1 1 102 VAL HB H -10.311 -0.154 3.282 1.00 . A A . 102 VAL HB 1 1
27 44532 1 1 102 VAL HG11 H -10.628 2.271 3.154 1.00 . A A . 102 VAL HG11 1 1
27 44533 1 1 102 VAL HG12 H -9.113 1.947 2.313 1.00 . A A . 102 VAL HG12 1 1
27 44534 1 1 102 VAL HG13 H -9.075 2.565 3.965 1.00 . A A . 102 VAL HG13 1 1
27 44535 1 1 102 VAL HG21 H -7.537 0.424 4.387 1.00 . A A . 102 VAL HG21 1 1
27 44536 1 1 102 VAL HG22 H -8.214 -1.169 3.953 1.00 . A A . 102 VAL HG22 1 1
27 44537 1 1 102 VAL HG23 H -7.855 0.006 2.704 1.00 . A A . 102 VAL HG23 1 1
27 44538 1 1 102 VAL N N -10.024 -0.898 5.843 1.00 . A A . 102 VAL N 1 1
27 44539 1 1 102 VAL O O -11.570 2.265 5.636 1.00 . A A . 102 VAL O 1 1
27 44540 1 1 103 GLU C C -14.113 1.424 6.714 1.00 . A A . 103 GLU C 1 1
27 44541 1 1 103 GLU CA C -13.887 0.747 5.364 1.00 . A A . 103 GLU CA 1 1
27 44542 1 1 103 GLU CB C -14.838 -0.423 5.147 1.00 . A A . 103 GLU CB 1 1
27 44543 1 1 103 GLU CD C -15.728 -1.974 3.339 1.00 . A A . 103 GLU CD 1 1
27 44544 1 1 103 GLU CG C -14.888 -0.740 3.647 1.00 . A A . 103 GLU CG 1 1
27 44545 1 1 103 GLU H H -12.354 -0.708 5.055 1.00 . A A . 103 GLU H 1 1
27 44546 1 1 103 GLU HA H -14.061 1.501 4.598 1.00 . A A . 103 GLU HA 1 1
27 44547 1 1 103 GLU HB2 H -14.507 -1.281 5.729 1.00 . A A . 103 GLU HB2 1 1
27 44548 1 1 103 GLU HB3 H -15.828 -0.135 5.492 1.00 . A A . 103 GLU HB3 1 1
27 44549 1 1 103 GLU HG2 H -15.326 0.119 3.141 1.00 . A A . 103 GLU HG2 1 1
27 44550 1 1 103 GLU HG3 H -13.881 -0.887 3.253 1.00 . A A . 103 GLU HG3 1 1
27 44551 1 1 103 GLU N N -12.512 0.270 5.257 1.00 . A A . 103 GLU N 1 1
27 44552 1 1 103 GLU O O -14.828 2.418 6.809 1.00 . A A . 103 GLU O 1 1
27 44553 1 1 103 GLU OE1 O -15.711 -2.903 4.176 1.00 . A A . 103 GLU OE1 1 1
27 44554 1 1 103 GLU OE2 O -16.357 -1.978 2.259 1.00 . A A . 103 GLU OE2 1 1
27 44555 1 1 104 LYS C C -13.118 3.057 8.931 1.00 . A A . 104 LYS C 1 1
27 44556 1 1 104 LYS CA C -13.430 1.552 9.068 1.00 . A A . 104 LYS CA 1 1
27 44557 1 1 104 LYS CB C -12.341 0.863 9.894 1.00 . A A . 104 LYS CB 1 1
27 44558 1 1 104 LYS CD C -10.964 0.801 11.949 1.00 . A A . 104 LYS CD 1 1
27 44559 1 1 104 LYS CE C -10.704 1.330 13.364 1.00 . A A . 104 LYS CE 1 1
27 44560 1 1 104 LYS CG C -12.242 1.378 11.334 1.00 . A A . 104 LYS CG 1 1
27 44561 1 1 104 LYS H H -12.998 0.021 7.610 1.00 . A A . 104 LYS H 1 1
27 44562 1 1 104 LYS HA H -14.398 1.426 9.556 1.00 . A A . 104 LYS HA 1 1
27 44563 1 1 104 LYS HB2 H -12.525 -0.213 9.915 1.00 . A A . 104 LYS HB2 1 1
27 44564 1 1 104 LYS HB3 H -11.389 1.044 9.398 1.00 . A A . 104 LYS HB3 1 1
27 44565 1 1 104 LYS HD2 H -11.016 -0.288 11.946 1.00 . A A . 104 LYS HD2 1 1
27 44566 1 1 104 LYS HD3 H -10.125 1.093 11.319 1.00 . A A . 104 LYS HD3 1 1
27 44567 1 1 104 LYS HE2 H -9.755 0.926 13.722 1.00 . A A . 104 LYS HE2 1 1
27 44568 1 1 104 LYS HE3 H -10.625 2.418 13.340 1.00 . A A . 104 LYS HE3 1 1
27 44569 1 1 104 LYS HG2 H -12.173 2.466 11.351 1.00 . A A . 104 LYS HG2 1 1
27 44570 1 1 104 LYS HG3 H -13.126 1.065 11.891 1.00 . A A . 104 LYS HG3 1 1
27 44571 1 1 104 LYS HZ1 H -11.847 -0.068 14.329 1.00 . A A . 104 LYS HZ1 1 1
27 44572 1 1 104 LYS HZ2 H -12.649 1.335 14.003 1.00 . A A . 104 LYS HZ2 1 1
27 44573 1 1 104 LYS HZ3 H -11.548 1.282 15.226 1.00 . A A . 104 LYS HZ3 1 1
27 44574 1 1 104 LYS N N -13.464 0.910 7.756 1.00 . A A . 104 LYS N 1 1
27 44575 1 1 104 LYS NZ N -11.769 0.939 14.302 1.00 . A A . 104 LYS NZ 1 1
27 44576 1 1 104 LYS O O -13.659 3.879 9.666 1.00 . A A . 104 LYS O 1 1
27 44577 1 1 105 TYR C C -12.402 5.318 6.407 1.00 . A A . 105 TYR C 1 1
27 44578 1 1 105 TYR CA C -11.756 4.741 7.680 1.00 . A A . 105 TYR CA 1 1
27 44579 1 1 105 TYR CB C -10.228 4.671 7.521 1.00 . A A . 105 TYR CB 1 1
27 44580 1 1 105 TYR CD1 C -9.379 5.056 9.861 1.00 . A A . 105 TYR CD1 1 1
27 44581 1 1 105 TYR CD2 C -8.981 2.895 8.814 1.00 . A A . 105 TYR CD2 1 1
27 44582 1 1 105 TYR CE1 C -8.737 4.612 11.029 1.00 . A A . 105 TYR CE1 1 1
27 44583 1 1 105 TYR CE2 C -8.368 2.443 9.992 1.00 . A A . 105 TYR CE2 1 1
27 44584 1 1 105 TYR CG C -9.499 4.200 8.755 1.00 . A A . 105 TYR CG 1 1
27 44585 1 1 105 TYR CZ C -8.216 3.310 11.087 1.00 . A A . 105 TYR CZ 1 1
27 44586 1 1 105 TYR H H -11.874 2.669 7.392 1.00 . A A . 105 TYR H 1 1
27 44587 1 1 105 TYR HA H -11.992 5.420 8.500 1.00 . A A . 105 TYR HA 1 1
27 44588 1 1 105 TYR HB2 H -9.973 3.974 6.724 1.00 . A A . 105 TYR HB2 1 1
27 44589 1 1 105 TYR HB3 H -9.842 5.655 7.253 1.00 . A A . 105 TYR HB3 1 1
27 44590 1 1 105 TYR HD1 H -9.779 6.054 9.799 1.00 . A A . 105 TYR HD1 1 1
27 44591 1 1 105 TYR HD2 H -9.066 2.231 7.964 1.00 . A A . 105 TYR HD2 1 1
27 44592 1 1 105 TYR HE1 H -8.626 5.272 11.875 1.00 . A A . 105 TYR HE1 1 1
27 44593 1 1 105 TYR HE2 H -8.078 1.407 10.060 1.00 . A A . 105 TYR HE2 1 1
27 44594 1 1 105 TYR HH H -6.867 2.263 12.004 1.00 . A A . 105 TYR HH 1 1
27 44595 1 1 105 TYR N N -12.229 3.400 7.993 1.00 . A A . 105 TYR N 1 1
27 44596 1 1 105 TYR O O -11.904 6.314 5.890 1.00 . A A . 105 TYR O 1 1
27 44597 1 1 105 TYR OH O -7.564 2.898 12.210 1.00 . A A . 105 TYR OH 1 1
27 44598 1 1 106 LEU C C -15.652 4.625 4.812 1.00 . A A . 106 LEU C 1 1
27 44599 1 1 106 LEU CA C -14.237 5.194 4.736 1.00 . A A . 106 LEU CA 1 1
27 44600 1 1 106 LEU CB C -13.596 4.778 3.400 1.00 . A A . 106 LEU CB 1 1
27 44601 1 1 106 LEU CD1 C -12.470 5.414 1.295 1.00 . A A . 106 LEU CD1 1 1
27 44602 1 1 106 LEU CD2 C -12.904 7.226 2.910 1.00 . A A . 106 LEU CD2 1 1
27 44603 1 1 106 LEU CG C -12.555 5.736 2.793 1.00 . A A . 106 LEU CG 1 1
27 44604 1 1 106 LEU H H -13.893 3.937 6.390 1.00 . A A . 106 LEU H 1 1
27 44605 1 1 106 LEU HA H -14.326 6.276 4.787 1.00 . A A . 106 LEU HA 1 1
27 44606 1 1 106 LEU HB2 H -13.169 3.778 3.492 1.00 . A A . 106 LEU HB2 1 1
27 44607 1 1 106 LEU HB3 H -14.410 4.720 2.675 1.00 . A A . 106 LEU HB3 1 1
27 44608 1 1 106 LEU HD11 H -13.441 5.551 0.816 1.00 . A A . 106 LEU HD11 1 1
27 44609 1 1 106 LEU HD12 H -11.767 6.089 0.815 1.00 . A A . 106 LEU HD12 1 1
27 44610 1 1 106 LEU HD13 H -12.149 4.383 1.156 1.00 . A A . 106 LEU HD13 1 1
27 44611 1 1 106 LEU HD21 H -13.922 7.400 2.562 1.00 . A A . 106 LEU HD21 1 1
27 44612 1 1 106 LEU HD22 H -12.807 7.572 3.938 1.00 . A A . 106 LEU HD22 1 1
27 44613 1 1 106 LEU HD23 H -12.212 7.812 2.306 1.00 . A A . 106 LEU HD23 1 1
27 44614 1 1 106 LEU HG H -11.585 5.564 3.260 1.00 . A A . 106 LEU HG 1 1
27 44615 1 1 106 LEU N N -13.489 4.725 5.899 1.00 . A A . 106 LEU N 1 1
27 44616 1 1 106 LEU O O -15.915 3.501 4.386 1.00 . A A . 106 LEU O 1 1
27 44617 1 1 107 ASN C C -18.591 6.574 5.721 1.00 . A A . 107 ASN C 1 1
27 44618 1 1 107 ASN CA C -17.974 5.188 5.513 1.00 . A A . 107 ASN CA 1 1
27 44619 1 1 107 ASN CB C -18.203 4.266 6.724 1.00 . A A . 107 ASN CB 1 1
27 44620 1 1 107 ASN CG C -19.562 3.563 6.723 1.00 . A A . 107 ASN CG 1 1
27 44621 1 1 107 ASN H H -16.302 6.398 5.556 1.00 . A A . 107 ASN H 1 1
27 44622 1 1 107 ASN HA H -18.376 4.730 4.608 1.00 . A A . 107 ASN HA 1 1
27 44623 1 1 107 ASN HB2 H -17.441 3.486 6.723 1.00 . A A . 107 ASN HB2 1 1
27 44624 1 1 107 ASN HB3 H -18.096 4.842 7.644 1.00 . A A . 107 ASN HB3 1 1
27 44625 1 1 107 ASN HD21 H -20.549 5.263 6.216 1.00 . A A . 107 ASN HD21 1 1
27 44626 1 1 107 ASN HD22 H -21.553 3.822 6.455 1.00 . A A . 107 ASN HD22 1 1
27 44627 1 1 107 ASN N N -16.558 5.440 5.336 1.00 . A A . 107 ASN N 1 1
27 44628 1 1 107 ASN ND2 N -20.654 4.271 6.461 1.00 . A A . 107 ASN ND2 1 1
27 44629 1 1 107 ASN O O -19.837 6.669 5.707 1.00 . A A . 107 ASN O 1 1
27 44630 1 1 107 ASN OXT O -17.782 7.515 5.897 1.00 . A A . 107 ASN OXT 1 1
27 44631 1 1 107 ASN OD1 O -19.639 2.363 6.971 1.00 . A A . 107 ASN OD1 1 1
28 44632 1 1 1 MET C C -4.017 -0.850 -12.353 1.00 . A A . 1 MET C 1 1
28 44633 1 1 1 MET CA C -3.174 -1.983 -12.936 1.00 . A A . 1 MET CA 1 1
28 44634 1 1 1 MET CB C -3.995 -3.206 -13.367 1.00 . A A . 1 MET CB 1 1
28 44635 1 1 1 MET CE C -7.000 -3.487 -16.280 1.00 . A A . 1 MET CE 1 1
28 44636 1 1 1 MET CG C -4.992 -2.869 -14.481 1.00 . A A . 1 MET CG 1 1
28 44637 1 1 1 MET H1 H -1.796 -1.545 -11.473 1.00 . A A . 1 MET H1 1 1
28 44638 1 1 1 MET H2 H -1.388 -2.864 -12.401 1.00 . A A . 1 MET H2 1 1
28 44639 1 1 1 MET H3 H -2.556 -2.978 -11.255 1.00 . A A . 1 MET H3 1 1
28 44640 1 1 1 MET HA H -2.662 -1.581 -13.813 1.00 . A A . 1 MET HA 1 1
28 44641 1 1 1 MET HB2 H -3.313 -3.967 -13.748 1.00 . A A . 1 MET HB2 1 1
28 44642 1 1 1 MET HB3 H -4.533 -3.630 -12.519 1.00 . A A . 1 MET HB3 1 1
28 44643 1 1 1 MET HE1 H -6.404 -2.975 -17.034 1.00 . A A . 1 MET HE1 1 1
28 44644 1 1 1 MET HE2 H -7.631 -2.769 -15.757 1.00 . A A . 1 MET HE2 1 1
28 44645 1 1 1 MET HE3 H -7.627 -4.239 -16.758 1.00 . A A . 1 MET HE3 1 1
28 44646 1 1 1 MET HG2 H -5.717 -2.141 -14.121 1.00 . A A . 1 MET HG2 1 1
28 44647 1 1 1 MET HG3 H -4.454 -2.437 -15.325 1.00 . A A . 1 MET HG3 1 1
28 44648 1 1 1 MET N N -2.145 -2.371 -11.958 1.00 . A A . 1 MET N 1 1
28 44649 1 1 1 MET O O -3.764 0.304 -12.681 1.00 . A A . 1 MET O 1 1
28 44650 1 1 1 MET SD S -5.907 -4.304 -15.097 1.00 . A A . 1 MET SD 1 1
28 44651 1 1 2 GLU C C -4.697 0.481 -9.784 1.00 . A A . 2 GLU C 1 1
28 44652 1 1 2 GLU CA C -5.708 -0.122 -10.756 1.00 . A A . 2 GLU CA 1 1
28 44653 1 1 2 GLU CB C -6.944 -0.717 -10.065 1.00 . A A . 2 GLU CB 1 1
28 44654 1 1 2 GLU CD C -7.646 -2.392 -11.899 1.00 . A A . 2 GLU CD 1 1
28 44655 1 1 2 GLU CG C -8.013 -1.156 -11.082 1.00 . A A . 2 GLU CG 1 1
28 44656 1 1 2 GLU H H -5.114 -2.115 -11.167 1.00 . A A . 2 GLU H 1 1
28 44657 1 1 2 GLU HA H -6.024 0.659 -11.440 1.00 . A A . 2 GLU HA 1 1
28 44658 1 1 2 GLU HB2 H -6.674 -1.559 -9.427 1.00 . A A . 2 GLU HB2 1 1
28 44659 1 1 2 GLU HB3 H -7.380 0.056 -9.430 1.00 . A A . 2 GLU HB3 1 1
28 44660 1 1 2 GLU HG2 H -8.926 -1.405 -10.552 1.00 . A A . 2 GLU HG2 1 1
28 44661 1 1 2 GLU HG3 H -8.227 -0.330 -11.761 1.00 . A A . 2 GLU HG3 1 1
28 44662 1 1 2 GLU N N -4.976 -1.154 -11.474 1.00 . A A . 2 GLU N 1 1
28 44663 1 1 2 GLU O O -4.449 1.684 -9.779 1.00 . A A . 2 GLU O 1 1
28 44664 1 1 2 GLU OE1 O -6.927 -3.258 -11.354 1.00 . A A . 2 GLU OE1 1 1
28 44665 1 1 2 GLU OE2 O -8.094 -2.447 -13.064 1.00 . A A . 2 GLU OE2 1 1
28 44666 1 1 3 ALA C C -1.722 0.200 -9.040 1.00 . A A . 3 ALA C 1 1
28 44667 1 1 3 ALA CA C -2.948 -0.054 -8.162 1.00 . A A . 3 ALA CA 1 1
28 44668 1 1 3 ALA CB C -2.656 -1.214 -7.210 1.00 . A A . 3 ALA CB 1 1
28 44669 1 1 3 ALA H H -4.426 -1.346 -8.970 1.00 . A A . 3 ALA H 1 1
28 44670 1 1 3 ALA HA H -3.202 0.847 -7.615 1.00 . A A . 3 ALA HA 1 1
28 44671 1 1 3 ALA HB1 H -1.856 -0.931 -6.525 1.00 . A A . 3 ALA HB1 1 1
28 44672 1 1 3 ALA HB2 H -3.552 -1.465 -6.647 1.00 . A A . 3 ALA HB2 1 1
28 44673 1 1 3 ALA HB3 H -2.343 -2.089 -7.780 1.00 . A A . 3 ALA HB3 1 1
28 44674 1 1 3 ALA N N -4.079 -0.395 -8.994 1.00 . A A . 3 ALA N 1 1
28 44675 1 1 3 ALA O O -1.520 -0.507 -10.035 1.00 . A A . 3 ALA O 1 1
28 44676 1 1 4 GLY C C 1.533 0.882 -8.645 1.00 . A A . 4 GLY C 1 1
28 44677 1 1 4 GLY CA C 0.334 1.512 -9.361 1.00 . A A . 4 GLY CA 1 1
28 44678 1 1 4 GLY H H -1.153 1.741 -7.848 1.00 . A A . 4 GLY H 1 1
28 44679 1 1 4 GLY HA2 H 0.311 1.168 -10.395 1.00 . A A . 4 GLY HA2 1 1
28 44680 1 1 4 GLY HA3 H 0.452 2.596 -9.363 1.00 . A A . 4 GLY HA3 1 1
28 44681 1 1 4 GLY N N -0.907 1.191 -8.669 1.00 . A A . 4 GLY N 1 1
28 44682 1 1 4 GLY O O 1.378 0.021 -7.778 1.00 . A A . 4 GLY O 1 1
28 44683 1 1 5 ALA C C 4.769 2.197 -8.075 1.00 . A A . 5 ALA C 1 1
28 44684 1 1 5 ALA CA C 3.993 0.918 -8.370 1.00 . A A . 5 ALA CA 1 1
28 44685 1 1 5 ALA CB C 4.768 -0.002 -9.314 1.00 . A A . 5 ALA CB 1 1
28 44686 1 1 5 ALA H H 2.819 2.092 -9.652 1.00 . A A . 5 ALA H 1 1
28 44687 1 1 5 ALA HA H 3.800 0.383 -7.443 1.00 . A A . 5 ALA HA 1 1
28 44688 1 1 5 ALA HB1 H 4.978 0.513 -10.252 1.00 . A A . 5 ALA HB1 1 1
28 44689 1 1 5 ALA HB2 H 4.182 -0.899 -9.518 1.00 . A A . 5 ALA HB2 1 1
28 44690 1 1 5 ALA HB3 H 5.710 -0.293 -8.847 1.00 . A A . 5 ALA HB3 1 1
28 44691 1 1 5 ALA N N 2.741 1.334 -8.987 1.00 . A A . 5 ALA N 1 1
28 44692 1 1 5 ALA O O 4.693 3.132 -8.871 1.00 . A A . 5 ALA O 1 1
28 44693 1 1 6 VAL C C 7.568 3.067 -5.951 1.00 . A A . 6 VAL C 1 1
28 44694 1 1 6 VAL CA C 6.219 3.447 -6.543 1.00 . A A . 6 VAL CA 1 1
28 44695 1 1 6 VAL CB C 5.429 4.309 -5.530 1.00 . A A . 6 VAL CB 1 1
28 44696 1 1 6 VAL CG1 C 4.478 5.270 -6.240 1.00 . A A . 6 VAL CG1 1 1
28 44697 1 1 6 VAL CG2 C 4.678 3.485 -4.480 1.00 . A A . 6 VAL CG2 1 1
28 44698 1 1 6 VAL H H 5.530 1.443 -6.341 1.00 . A A . 6 VAL H 1 1
28 44699 1 1 6 VAL HA H 6.431 4.052 -7.425 1.00 . A A . 6 VAL HA 1 1
28 44700 1 1 6 VAL HB H 6.122 4.950 -4.982 1.00 . A A . 6 VAL HB 1 1
28 44701 1 1 6 VAL HG11 H 5.055 6.027 -6.767 1.00 . A A . 6 VAL HG11 1 1
28 44702 1 1 6 VAL HG12 H 3.862 4.734 -6.957 1.00 . A A . 6 VAL HG12 1 1
28 44703 1 1 6 VAL HG13 H 3.849 5.764 -5.500 1.00 . A A . 6 VAL HG13 1 1
28 44704 1 1 6 VAL HG21 H 3.958 2.815 -4.941 1.00 . A A . 6 VAL HG21 1 1
28 44705 1 1 6 VAL HG22 H 5.397 2.902 -3.916 1.00 . A A . 6 VAL HG22 1 1
28 44706 1 1 6 VAL HG23 H 4.156 4.148 -3.790 1.00 . A A . 6 VAL HG23 1 1
28 44707 1 1 6 VAL N N 5.468 2.263 -6.939 1.00 . A A . 6 VAL N 1 1
28 44708 1 1 6 VAL O O 7.836 1.914 -5.609 1.00 . A A . 6 VAL O 1 1
28 44709 1 1 7 ASN C C 9.843 5.402 -4.493 1.00 . A A . 7 ASN C 1 1
28 44710 1 1 7 ASN CA C 9.710 4.072 -5.216 1.00 . A A . 7 ASN CA 1 1
28 44711 1 1 7 ASN CB C 10.814 3.908 -6.269 1.00 . A A . 7 ASN CB 1 1
28 44712 1 1 7 ASN CG C 12.226 4.243 -5.792 1.00 . A A . 7 ASN CG 1 1
28 44713 1 1 7 ASN H H 8.079 5.020 -6.123 1.00 . A A . 7 ASN H 1 1
28 44714 1 1 7 ASN HA H 9.701 3.260 -4.494 1.00 . A A . 7 ASN HA 1 1
28 44715 1 1 7 ASN HB2 H 10.806 2.881 -6.618 1.00 . A A . 7 ASN HB2 1 1
28 44716 1 1 7 ASN HB3 H 10.594 4.586 -7.088 1.00 . A A . 7 ASN HB3 1 1
28 44717 1 1 7 ASN HD21 H 12.154 2.795 -4.359 1.00 . A A . 7 ASN HD21 1 1
28 44718 1 1 7 ASN HD22 H 13.696 3.585 -4.520 1.00 . A A . 7 ASN HD22 1 1
28 44719 1 1 7 ASN N N 8.408 4.094 -5.845 1.00 . A A . 7 ASN N 1 1
28 44720 1 1 7 ASN ND2 N 12.730 3.488 -4.823 1.00 . A A . 7 ASN ND2 1 1
28 44721 1 1 7 ASN O O 9.036 6.294 -4.726 1.00 . A A . 7 ASN O 1 1
28 44722 1 1 7 ASN OD1 O 12.835 5.200 -6.257 1.00 . A A . 7 ASN OD1 1 1
28 44723 1 1 8 ASP C C 10.924 8.018 -3.657 1.00 . A A . 8 ASP C 1 1
28 44724 1 1 8 ASP CA C 11.171 6.732 -2.868 1.00 . A A . 8 ASP CA 1 1
28 44725 1 1 8 ASP CB C 12.643 6.668 -2.449 1.00 . A A . 8 ASP CB 1 1
28 44726 1 1 8 ASP CG C 13.018 7.720 -1.408 1.00 . A A . 8 ASP CG 1 1
28 44727 1 1 8 ASP H H 11.463 4.727 -3.595 1.00 . A A . 8 ASP H 1 1
28 44728 1 1 8 ASP HA H 10.523 6.732 -1.995 1.00 . A A . 8 ASP HA 1 1
28 44729 1 1 8 ASP HB2 H 12.852 5.683 -2.048 1.00 . A A . 8 ASP HB2 1 1
28 44730 1 1 8 ASP HB3 H 13.281 6.808 -3.324 1.00 . A A . 8 ASP HB3 1 1
28 44731 1 1 8 ASP N N 10.865 5.539 -3.656 1.00 . A A . 8 ASP N 1 1
28 44732 1 1 8 ASP O O 10.310 8.959 -3.163 1.00 . A A . 8 ASP O 1 1
28 44733 1 1 8 ASP OD1 O 12.103 8.224 -0.723 1.00 . A A . 8 ASP OD1 1 1
28 44734 1 1 8 ASP OD2 O 14.236 7.977 -1.291 1.00 . A A . 8 ASP OD2 1 1
28 44735 1 1 9 ASP C C 9.747 9.464 -6.048 1.00 . A A . 9 ASP C 1 1
28 44736 1 1 9 ASP CA C 11.230 9.139 -5.822 1.00 . A A . 9 ASP CA 1 1
28 44737 1 1 9 ASP CB C 11.894 8.784 -7.156 1.00 . A A . 9 ASP CB 1 1
28 44738 1 1 9 ASP CG C 11.667 9.886 -8.185 1.00 . A A . 9 ASP CG 1 1
28 44739 1 1 9 ASP H H 11.932 7.209 -5.180 1.00 . A A . 9 ASP H 1 1
28 44740 1 1 9 ASP HA H 11.716 10.024 -5.408 1.00 . A A . 9 ASP HA 1 1
28 44741 1 1 9 ASP HB2 H 12.959 8.656 -7.000 1.00 . A A . 9 ASP HB2 1 1
28 44742 1 1 9 ASP HB3 H 11.503 7.844 -7.548 1.00 . A A . 9 ASP HB3 1 1
28 44743 1 1 9 ASP N N 11.407 8.027 -4.899 1.00 . A A . 9 ASP N 1 1
28 44744 1 1 9 ASP O O 9.251 10.498 -5.612 1.00 . A A . 9 ASP O 1 1
28 44745 1 1 9 ASP OD1 O 12.280 10.960 -8.008 1.00 . A A . 9 ASP OD1 1 1
28 44746 1 1 9 ASP OD2 O 10.879 9.634 -9.121 1.00 . A A . 9 ASP OD2 1 1
28 44747 1 1 10 THR C C 6.714 8.908 -5.947 1.00 . A A . 10 THR C 1 1
28 44748 1 1 10 THR CA C 7.653 8.760 -7.152 1.00 . A A . 10 THR CA 1 1
28 44749 1 1 10 THR CB C 7.265 7.577 -8.049 1.00 . A A . 10 THR CB 1 1
28 44750 1 1 10 THR CG2 C 7.928 7.716 -9.423 1.00 . A A . 10 THR CG2 1 1
28 44751 1 1 10 THR H H 9.499 7.723 -7.034 1.00 . A A . 10 THR H 1 1
28 44752 1 1 10 THR HA H 7.572 9.682 -7.730 1.00 . A A . 10 THR HA 1 1
28 44753 1 1 10 THR HB H 6.183 7.567 -8.187 1.00 . A A . 10 THR HB 1 1
28 44754 1 1 10 THR HG1 H 7.586 5.670 -8.144 1.00 . A A . 10 THR HG1 1 1
28 44755 1 1 10 THR HG21 H 7.612 6.900 -10.074 1.00 . A A . 10 THR HG21 1 1
28 44756 1 1 10 THR HG22 H 7.636 8.661 -9.883 1.00 . A A . 10 THR HG22 1 1
28 44757 1 1 10 THR HG23 H 9.014 7.692 -9.329 1.00 . A A . 10 THR HG23 1 1
28 44758 1 1 10 THR N N 9.043 8.578 -6.750 1.00 . A A . 10 THR N 1 1
28 44759 1 1 10 THR O O 5.785 9.718 -5.976 1.00 . A A . 10 THR O 1 1
28 44760 1 1 10 THR OG1 O 7.706 6.355 -7.480 1.00 . A A . 10 THR OG1 1 1
28 44761 1 1 11 PHE C C 5.865 9.488 -3.161 1.00 . A A . 11 PHE C 1 1
28 44762 1 1 11 PHE CA C 6.283 8.093 -3.610 1.00 . A A . 11 PHE CA 1 1
28 44763 1 1 11 PHE CB C 7.238 7.483 -2.582 1.00 . A A . 11 PHE CB 1 1
28 44764 1 1 11 PHE CD1 C 5.781 6.359 -0.855 1.00 . A A . 11 PHE CD1 1 1
28 44765 1 1 11 PHE CD2 C 7.253 8.162 -0.153 1.00 . A A . 11 PHE CD2 1 1
28 44766 1 1 11 PHE CE1 C 5.302 6.238 0.460 1.00 . A A . 11 PHE CE1 1 1
28 44767 1 1 11 PHE CE2 C 6.796 8.024 1.166 1.00 . A A . 11 PHE CE2 1 1
28 44768 1 1 11 PHE CG C 6.716 7.357 -1.172 1.00 . A A . 11 PHE CG 1 1
28 44769 1 1 11 PHE CZ C 5.804 7.076 1.472 1.00 . A A . 11 PHE CZ 1 1
28 44770 1 1 11 PHE H H 7.776 7.516 -5.001 1.00 . A A . 11 PHE H 1 1
28 44771 1 1 11 PHE HA H 5.404 7.463 -3.714 1.00 . A A . 11 PHE HA 1 1
28 44772 1 1 11 PHE HB2 H 7.504 6.495 -2.922 1.00 . A A . 11 PHE HB2 1 1
28 44773 1 1 11 PHE HB3 H 8.151 8.073 -2.559 1.00 . A A . 11 PHE HB3 1 1
28 44774 1 1 11 PHE HD1 H 5.430 5.683 -1.621 1.00 . A A . 11 PHE HD1 1 1
28 44775 1 1 11 PHE HD2 H 8.037 8.870 -0.372 1.00 . A A . 11 PHE HD2 1 1
28 44776 1 1 11 PHE HE1 H 4.547 5.501 0.686 1.00 . A A . 11 PHE HE1 1 1
28 44777 1 1 11 PHE HE2 H 7.223 8.648 1.934 1.00 . A A . 11 PHE HE2 1 1
28 44778 1 1 11 PHE HZ H 5.437 6.977 2.483 1.00 . A A . 11 PHE HZ 1 1
28 44779 1 1 11 PHE N N 6.987 8.141 -4.888 1.00 . A A . 11 PHE N 1 1
28 44780 1 1 11 PHE O O 4.735 9.722 -2.745 1.00 . A A . 11 PHE O 1 1
28 44781 1 1 12 LYS C C 5.282 12.347 -3.546 1.00 . A A . 12 LYS C 1 1
28 44782 1 1 12 LYS CA C 6.610 11.827 -2.979 1.00 . A A . 12 LYS CA 1 1
28 44783 1 1 12 LYS CB C 7.744 12.622 -3.637 1.00 . A A . 12 LYS CB 1 1
28 44784 1 1 12 LYS CD C 9.339 12.836 -1.613 1.00 . A A . 12 LYS CD 1 1
28 44785 1 1 12 LYS CE C 9.336 11.674 -0.612 1.00 . A A . 12 LYS CE 1 1
28 44786 1 1 12 LYS CG C 9.141 12.357 -3.058 1.00 . A A . 12 LYS CG 1 1
28 44787 1 1 12 LYS H H 7.693 10.066 -3.600 1.00 . A A . 12 LYS H 1 1
28 44788 1 1 12 LYS HA H 6.609 11.983 -1.903 1.00 . A A . 12 LYS HA 1 1
28 44789 1 1 12 LYS HB2 H 7.795 12.353 -4.692 1.00 . A A . 12 LYS HB2 1 1
28 44790 1 1 12 LYS HB3 H 7.474 13.676 -3.607 1.00 . A A . 12 LYS HB3 1 1
28 44791 1 1 12 LYS HD2 H 10.302 13.345 -1.539 1.00 . A A . 12 LYS HD2 1 1
28 44792 1 1 12 LYS HD3 H 8.561 13.556 -1.353 1.00 . A A . 12 LYS HD3 1 1
28 44793 1 1 12 LYS HE2 H 9.416 12.081 0.397 1.00 . A A . 12 LYS HE2 1 1
28 44794 1 1 12 LYS HE3 H 8.401 11.123 -0.695 1.00 . A A . 12 LYS HE3 1 1
28 44795 1 1 12 LYS HG2 H 9.360 11.294 -3.140 1.00 . A A . 12 LYS HG2 1 1
28 44796 1 1 12 LYS HG3 H 9.852 12.887 -3.695 1.00 . A A . 12 LYS HG3 1 1
28 44797 1 1 12 LYS HZ1 H 10.386 10.290 -1.726 1.00 . A A . 12 LYS HZ1 1 1
28 44798 1 1 12 LYS HZ2 H 10.468 10.032 -0.110 1.00 . A A . 12 LYS HZ2 1 1
28 44799 1 1 12 LYS HZ3 H 11.337 11.251 -0.786 1.00 . A A . 12 LYS HZ3 1 1
28 44800 1 1 12 LYS N N 6.807 10.414 -3.264 1.00 . A A . 12 LYS N 1 1
28 44801 1 1 12 LYS NZ N 10.464 10.746 -0.825 1.00 . A A . 12 LYS NZ 1 1
28 44802 1 1 12 LYS O O 4.366 12.735 -2.822 1.00 . A A . 12 LYS O 1 1
28 44803 1 1 13 ASN C C 2.859 12.020 -5.496 1.00 . A A . 13 ASN C 1 1
28 44804 1 1 13 ASN CA C 4.077 12.916 -5.607 1.00 . A A . 13 ASN CA 1 1
28 44805 1 1 13 ASN CB C 4.474 13.078 -7.086 1.00 . A A . 13 ASN CB 1 1
28 44806 1 1 13 ASN CG C 4.432 14.533 -7.543 1.00 . A A . 13 ASN CG 1 1
28 44807 1 1 13 ASN H H 5.920 11.874 -5.391 1.00 . A A . 13 ASN H 1 1
28 44808 1 1 13 ASN HA H 3.815 13.879 -5.181 1.00 . A A . 13 ASN HA 1 1
28 44809 1 1 13 ASN HB2 H 5.485 12.709 -7.258 1.00 . A A . 13 ASN HB2 1 1
28 44810 1 1 13 ASN HB3 H 3.802 12.483 -7.713 1.00 . A A . 13 ASN HB3 1 1
28 44811 1 1 13 ASN HD21 H 5.433 15.194 -5.876 1.00 . A A . 13 ASN HD21 1 1
28 44812 1 1 13 ASN HD22 H 5.019 16.404 -7.065 1.00 . A A . 13 ASN HD22 1 1
28 44813 1 1 13 ASN N N 5.199 12.359 -4.874 1.00 . A A . 13 ASN N 1 1
28 44814 1 1 13 ASN ND2 N 5.038 15.439 -6.779 1.00 . A A . 13 ASN ND2 1 1
28 44815 1 1 13 ASN O O 1.741 12.478 -5.279 1.00 . A A . 13 ASN O 1 1
28 44816 1 1 13 ASN OD1 O 3.872 14.845 -8.587 1.00 . A A . 13 ASN OD1 1 1
28 44817 1 1 14 VAL C C 1.329 9.521 -4.435 1.00 . A A . 14 VAL C 1 1
28 44818 1 1 14 VAL CA C 2.043 9.740 -5.774 1.00 . A A . 14 VAL CA 1 1
28 44819 1 1 14 VAL CB C 2.645 8.448 -6.356 1.00 . A A . 14 VAL CB 1 1
28 44820 1 1 14 VAL CG1 C 1.599 7.336 -6.462 1.00 . A A . 14 VAL CG1 1 1
28 44821 1 1 14 VAL CG2 C 3.190 8.698 -7.772 1.00 . A A . 14 VAL CG2 1 1
28 44822 1 1 14 VAL H H 4.082 10.449 -5.741 1.00 . A A . 14 VAL H 1 1
28 44823 1 1 14 VAL HA H 1.292 10.108 -6.475 1.00 . A A . 14 VAL HA 1 1
28 44824 1 1 14 VAL HB H 3.461 8.111 -5.715 1.00 . A A . 14 VAL HB 1 1
28 44825 1 1 14 VAL HG11 H 1.315 6.990 -5.469 1.00 . A A . 14 VAL HG11 1 1
28 44826 1 1 14 VAL HG12 H 0.720 7.707 -6.989 1.00 . A A . 14 VAL HG12 1 1
28 44827 1 1 14 VAL HG13 H 2.014 6.499 -7.022 1.00 . A A . 14 VAL HG13 1 1
28 44828 1 1 14 VAL HG21 H 3.626 7.780 -8.166 1.00 . A A . 14 VAL HG21 1 1
28 44829 1 1 14 VAL HG22 H 2.379 9.013 -8.430 1.00 . A A . 14 VAL HG22 1 1
28 44830 1 1 14 VAL HG23 H 3.959 9.469 -7.774 1.00 . A A . 14 VAL HG23 1 1
28 44831 1 1 14 VAL N N 3.104 10.727 -5.670 1.00 . A A . 14 VAL N 1 1
28 44832 1 1 14 VAL O O 0.110 9.348 -4.416 1.00 . A A . 14 VAL O 1 1
28 44833 1 1 15 VAL C C 1.504 10.489 -1.121 1.00 . A A . 15 VAL C 1 1
28 44834 1 1 15 VAL CA C 1.568 9.234 -1.992 1.00 . A A . 15 VAL CA 1 1
28 44835 1 1 15 VAL CB C 2.447 8.154 -1.330 1.00 . A A . 15 VAL CB 1 1
28 44836 1 1 15 VAL CG1 C 1.796 7.674 -0.031 1.00 . A A . 15 VAL CG1 1 1
28 44837 1 1 15 VAL CG2 C 2.677 6.971 -2.279 1.00 . A A . 15 VAL CG2 1 1
28 44838 1 1 15 VAL H H 3.063 9.720 -3.409 1.00 . A A . 15 VAL H 1 1
28 44839 1 1 15 VAL HA H 0.558 8.830 -2.060 1.00 . A A . 15 VAL HA 1 1
28 44840 1 1 15 VAL HB H 3.423 8.554 -1.061 1.00 . A A . 15 VAL HB 1 1
28 44841 1 1 15 VAL HG11 H 0.852 7.176 -0.249 1.00 . A A . 15 VAL HG11 1 1
28 44842 1 1 15 VAL HG12 H 1.615 8.516 0.636 1.00 . A A . 15 VAL HG12 1 1
28 44843 1 1 15 VAL HG13 H 2.467 6.985 0.480 1.00 . A A . 15 VAL HG13 1 1
28 44844 1 1 15 VAL HG21 H 3.299 7.278 -3.118 1.00 . A A . 15 VAL HG21 1 1
28 44845 1 1 15 VAL HG22 H 3.182 6.167 -1.751 1.00 . A A . 15 VAL HG22 1 1
28 44846 1 1 15 VAL HG23 H 1.730 6.605 -2.664 1.00 . A A . 15 VAL HG23 1 1
28 44847 1 1 15 VAL N N 2.073 9.529 -3.325 1.00 . A A . 15 VAL N 1 1
28 44848 1 1 15 VAL O O 0.413 10.954 -0.797 1.00 . A A . 15 VAL O 1 1
28 44849 1 1 16 LEU C C 1.810 13.305 -0.240 1.00 . A A . 16 LEU C 1 1
28 44850 1 1 16 LEU CA C 2.690 12.144 0.227 1.00 . A A . 16 LEU CA 1 1
28 44851 1 1 16 LEU CB C 4.127 12.626 0.472 1.00 . A A . 16 LEU CB 1 1
28 44852 1 1 16 LEU CD1 C 6.453 12.195 1.236 1.00 . A A . 16 LEU CD1 1 1
28 44853 1 1 16 LEU CD2 C 4.643 10.783 2.165 1.00 . A A . 16 LEU CD2 1 1
28 44854 1 1 16 LEU CG C 5.112 11.530 0.914 1.00 . A A . 16 LEU CG 1 1
28 44855 1 1 16 LEU H H 3.525 10.681 -1.112 1.00 . A A . 16 LEU H 1 1
28 44856 1 1 16 LEU HA H 2.283 11.788 1.174 1.00 . A A . 16 LEU HA 1 1
28 44857 1 1 16 LEU HB2 H 4.518 13.095 -0.426 1.00 . A A . 16 LEU HB2 1 1
28 44858 1 1 16 LEU HB3 H 4.082 13.395 1.242 1.00 . A A . 16 LEU HB3 1 1
28 44859 1 1 16 LEU HD11 H 6.336 12.878 2.078 1.00 . A A . 16 LEU HD11 1 1
28 44860 1 1 16 LEU HD12 H 7.186 11.432 1.495 1.00 . A A . 16 LEU HD12 1 1
28 44861 1 1 16 LEU HD13 H 6.802 12.759 0.372 1.00 . A A . 16 LEU HD13 1 1
28 44862 1 1 16 LEU HD21 H 5.404 10.075 2.483 1.00 . A A . 16 LEU HD21 1 1
28 44863 1 1 16 LEU HD22 H 4.478 11.498 2.969 1.00 . A A . 16 LEU HD22 1 1
28 44864 1 1 16 LEU HD23 H 3.726 10.228 1.963 1.00 . A A . 16 LEU HD23 1 1
28 44865 1 1 16 LEU HG H 5.260 10.814 0.105 1.00 . A A . 16 LEU HG 1 1
28 44866 1 1 16 LEU N N 2.657 11.040 -0.729 1.00 . A A . 16 LEU N 1 1
28 44867 1 1 16 LEU O O 0.956 13.783 0.507 1.00 . A A . 16 LEU O 1 1
28 44868 1 1 17 GLU C C -0.056 14.410 -2.727 1.00 . A A . 17 GLU C 1 1
28 44869 1 1 17 GLU CA C 1.266 14.850 -2.069 1.00 . A A . 17 GLU CA 1 1
28 44870 1 1 17 GLU CB C 2.167 15.533 -3.110 1.00 . A A . 17 GLU CB 1 1
28 44871 1 1 17 GLU CD C 4.475 16.408 -3.666 1.00 . A A . 17 GLU CD 1 1
28 44872 1 1 17 GLU CG C 3.526 15.985 -2.548 1.00 . A A . 17 GLU CG 1 1
28 44873 1 1 17 GLU H H 2.747 13.302 -2.027 1.00 . A A . 17 GLU H 1 1
28 44874 1 1 17 GLU HA H 1.026 15.581 -1.296 1.00 . A A . 17 GLU HA 1 1
28 44875 1 1 17 GLU HB2 H 2.319 14.831 -3.926 1.00 . A A . 17 GLU HB2 1 1
28 44876 1 1 17 GLU HB3 H 1.653 16.407 -3.515 1.00 . A A . 17 GLU HB3 1 1
28 44877 1 1 17 GLU HG2 H 3.372 16.827 -1.873 1.00 . A A . 17 GLU HG2 1 1
28 44878 1 1 17 GLU HG3 H 4.009 15.185 -1.990 1.00 . A A . 17 GLU HG3 1 1
28 44879 1 1 17 GLU N N 2.001 13.734 -1.487 1.00 . A A . 17 GLU N 1 1
28 44880 1 1 17 GLU O O -0.602 15.173 -3.522 1.00 . A A . 17 GLU O 1 1
28 44881 1 1 17 GLU OE1 O 4.282 17.529 -4.183 1.00 . A A . 17 GLU OE1 1 1
28 44882 1 1 17 GLU OE2 O 5.369 15.597 -4.001 1.00 . A A . 17 GLU OE2 1 1
28 44883 1 1 18 SER C C -3.041 13.497 -2.509 1.00 . A A . 18 SER C 1 1
28 44884 1 1 18 SER CA C -1.820 12.774 -3.090 1.00 . A A . 18 SER CA 1 1
28 44885 1 1 18 SER CB C -1.993 11.255 -2.963 1.00 . A A . 18 SER CB 1 1
28 44886 1 1 18 SER H H -0.160 12.616 -1.736 1.00 . A A . 18 SER H 1 1
28 44887 1 1 18 SER HA H -1.745 13.019 -4.151 1.00 . A A . 18 SER HA 1 1
28 44888 1 1 18 SER HB2 H -1.065 10.796 -2.640 1.00 . A A . 18 SER HB2 1 1
28 44889 1 1 18 SER HB3 H -2.770 11.020 -2.233 1.00 . A A . 18 SER HB3 1 1
28 44890 1 1 18 SER HG H -1.545 10.177 -4.512 1.00 . A A . 18 SER HG 1 1
28 44891 1 1 18 SER N N -0.586 13.214 -2.437 1.00 . A A . 18 SER N 1 1
28 44892 1 1 18 SER O O -3.034 13.933 -1.359 1.00 . A A . 18 SER O 1 1
28 44893 1 1 18 SER OG O -2.315 10.687 -4.218 1.00 . A A . 18 SER OG 1 1
28 44894 1 1 19 SER C C -6.280 13.202 -2.301 1.00 . A A . 19 SER C 1 1
28 44895 1 1 19 SER CA C -5.367 14.230 -2.972 1.00 . A A . 19 SER CA 1 1
28 44896 1 1 19 SER CB C -5.986 14.737 -4.278 1.00 . A A . 19 SER CB 1 1
28 44897 1 1 19 SER H H -4.056 13.213 -4.248 1.00 . A A . 19 SER H 1 1
28 44898 1 1 19 SER HA H -5.213 15.071 -2.293 1.00 . A A . 19 SER HA 1 1
28 44899 1 1 19 SER HB2 H -7.038 14.985 -4.122 1.00 . A A . 19 SER HB2 1 1
28 44900 1 1 19 SER HB3 H -5.454 15.635 -4.598 1.00 . A A . 19 SER HB3 1 1
28 44901 1 1 19 SER HG H -6.181 14.065 -6.108 1.00 . A A . 19 SER HG 1 1
28 44902 1 1 19 SER N N -4.099 13.607 -3.317 1.00 . A A . 19 SER N 1 1
28 44903 1 1 19 SER O O -6.721 13.374 -1.167 1.00 . A A . 19 SER O 1 1
28 44904 1 1 19 SER OG O -5.844 13.730 -5.271 1.00 . A A . 19 SER OG 1 1
28 44905 1 1 20 VAL C C -6.515 10.131 -1.657 1.00 . A A . 20 VAL C 1 1
28 44906 1 1 20 VAL CA C -7.369 11.000 -2.585 1.00 . A A . 20 VAL CA 1 1
28 44907 1 1 20 VAL CB C -7.861 10.202 -3.812 1.00 . A A . 20 VAL CB 1 1
28 44908 1 1 20 VAL CG1 C -8.854 11.027 -4.636 1.00 . A A . 20 VAL CG1 1 1
28 44909 1 1 20 VAL CG2 C -6.725 9.714 -4.722 1.00 . A A . 20 VAL CG2 1 1
28 44910 1 1 20 VAL H H -6.163 12.113 -3.967 1.00 . A A . 20 VAL H 1 1
28 44911 1 1 20 VAL HA H -8.241 11.345 -2.031 1.00 . A A . 20 VAL HA 1 1
28 44912 1 1 20 VAL HB H -8.396 9.317 -3.473 1.00 . A A . 20 VAL HB 1 1
28 44913 1 1 20 VAL HG11 H -9.179 10.449 -5.502 1.00 . A A . 20 VAL HG11 1 1
28 44914 1 1 20 VAL HG12 H -8.393 11.949 -4.986 1.00 . A A . 20 VAL HG12 1 1
28 44915 1 1 20 VAL HG13 H -9.727 11.263 -4.027 1.00 . A A . 20 VAL HG13 1 1
28 44916 1 1 20 VAL HG21 H -6.232 10.549 -5.218 1.00 . A A . 20 VAL HG21 1 1
28 44917 1 1 20 VAL HG22 H -5.989 9.156 -4.144 1.00 . A A . 20 VAL HG22 1 1
28 44918 1 1 20 VAL HG23 H -7.138 9.052 -5.483 1.00 . A A . 20 VAL HG23 1 1
28 44919 1 1 20 VAL N N -6.551 12.121 -3.032 1.00 . A A . 20 VAL N 1 1
28 44920 1 1 20 VAL O O -5.288 10.262 -1.655 1.00 . A A . 20 VAL O 1 1
28 44921 1 1 21 PRO C C -5.545 7.428 -0.916 1.00 . A A . 21 PRO C 1 1
28 44922 1 1 21 PRO CA C -6.386 8.329 -0.014 1.00 . A A . 21 PRO CA 1 1
28 44923 1 1 21 PRO CB C -7.417 7.487 0.726 1.00 . A A . 21 PRO CB 1 1
28 44924 1 1 21 PRO CD C -8.558 9.039 -0.690 1.00 . A A . 21 PRO CD 1 1
28 44925 1 1 21 PRO CG C -8.701 8.295 0.637 1.00 . A A . 21 PRO CG 1 1
28 44926 1 1 21 PRO HA H -5.758 8.875 0.691 1.00 . A A . 21 PRO HA 1 1
28 44927 1 1 21 PRO HB2 H -7.593 6.569 0.175 1.00 . A A . 21 PRO HB2 1 1
28 44928 1 1 21 PRO HB3 H -7.111 7.251 1.742 1.00 . A A . 21 PRO HB3 1 1
28 44929 1 1 21 PRO HD2 H -8.819 8.417 -1.532 1.00 . A A . 21 PRO HD2 1 1
28 44930 1 1 21 PRO HD3 H -9.226 9.900 -0.703 1.00 . A A . 21 PRO HD3 1 1
28 44931 1 1 21 PRO HG2 H -9.547 7.617 0.644 1.00 . A A . 21 PRO HG2 1 1
28 44932 1 1 21 PRO HG3 H -8.756 9.006 1.463 1.00 . A A . 21 PRO HG3 1 1
28 44933 1 1 21 PRO N N -7.132 9.276 -0.826 1.00 . A A . 21 PRO N 1 1
28 44934 1 1 21 PRO O O -5.817 7.328 -2.108 1.00 . A A . 21 PRO O 1 1
28 44935 1 1 22 VAL C C -3.237 4.650 -0.283 1.00 . A A . 22 VAL C 1 1
28 44936 1 1 22 VAL CA C -3.624 5.901 -1.084 1.00 . A A . 22 VAL CA 1 1
28 44937 1 1 22 VAL CB C -2.375 6.750 -1.393 1.00 . A A . 22 VAL CB 1 1
28 44938 1 1 22 VAL CG1 C -1.426 5.974 -2.303 1.00 . A A . 22 VAL CG1 1 1
28 44939 1 1 22 VAL CG2 C -2.697 8.084 -2.072 1.00 . A A . 22 VAL CG2 1 1
28 44940 1 1 22 VAL H H -4.483 6.808 0.660 1.00 . A A . 22 VAL H 1 1
28 44941 1 1 22 VAL HA H -4.066 5.587 -2.029 1.00 . A A . 22 VAL HA 1 1
28 44942 1 1 22 VAL HB H -1.854 6.981 -0.466 1.00 . A A . 22 VAL HB 1 1
28 44943 1 1 22 VAL HG11 H -0.548 6.579 -2.523 1.00 . A A . 22 VAL HG11 1 1
28 44944 1 1 22 VAL HG12 H -1.109 5.063 -1.803 1.00 . A A . 22 VAL HG12 1 1
28 44945 1 1 22 VAL HG13 H -1.928 5.723 -3.235 1.00 . A A . 22 VAL HG13 1 1
28 44946 1 1 22 VAL HG21 H -3.195 8.750 -1.371 1.00 . A A . 22 VAL HG21 1 1
28 44947 1 1 22 VAL HG22 H -1.771 8.557 -2.389 1.00 . A A . 22 VAL HG22 1 1
28 44948 1 1 22 VAL HG23 H -3.325 7.931 -2.947 1.00 . A A . 22 VAL HG23 1 1
28 44949 1 1 22 VAL N N -4.574 6.721 -0.344 1.00 . A A . 22 VAL N 1 1
28 44950 1 1 22 VAL O O -2.606 4.757 0.765 1.00 . A A . 22 VAL O 1 1
28 44951 1 1 23 LEU C C -1.854 1.736 -0.641 1.00 . A A . 23 LEU C 1 1
28 44952 1 1 23 LEU CA C -3.234 2.191 -0.130 1.00 . A A . 23 LEU CA 1 1
28 44953 1 1 23 LEU CB C -4.359 1.181 -0.434 1.00 . A A . 23 LEU CB 1 1
28 44954 1 1 23 LEU CD1 C -5.500 0.998 1.822 1.00 . A A . 23 LEU CD1 1 1
28 44955 1 1 23 LEU CD2 C -5.465 -0.955 0.275 1.00 . A A . 23 LEU CD2 1 1
28 44956 1 1 23 LEU CG C -4.676 0.269 0.756 1.00 . A A . 23 LEU CG 1 1
28 44957 1 1 23 LEU H H -4.098 3.411 -1.640 1.00 . A A . 23 LEU H 1 1
28 44958 1 1 23 LEU HA H -3.173 2.339 0.948 1.00 . A A . 23 LEU HA 1 1
28 44959 1 1 23 LEU HB2 H -5.275 1.702 -0.709 1.00 . A A . 23 LEU HB2 1 1
28 44960 1 1 23 LEU HB3 H -4.087 0.565 -1.285 1.00 . A A . 23 LEU HB3 1 1
28 44961 1 1 23 LEU HD11 H -4.995 1.906 2.142 1.00 . A A . 23 LEU HD11 1 1
28 44962 1 1 23 LEU HD12 H -5.632 0.339 2.680 1.00 . A A . 23 LEU HD12 1 1
28 44963 1 1 23 LEU HD13 H -6.481 1.263 1.432 1.00 . A A . 23 LEU HD13 1 1
28 44964 1 1 23 LEU HD21 H -4.922 -1.473 -0.515 1.00 . A A . 23 LEU HD21 1 1
28 44965 1 1 23 LEU HD22 H -5.613 -1.643 1.107 1.00 . A A . 23 LEU HD22 1 1
28 44966 1 1 23 LEU HD23 H -6.436 -0.645 -0.114 1.00 . A A . 23 LEU HD23 1 1
28 44967 1 1 23 LEU HG H -3.742 -0.055 1.208 1.00 . A A . 23 LEU HG 1 1
28 44968 1 1 23 LEU N N -3.571 3.455 -0.775 1.00 . A A . 23 LEU N 1 1
28 44969 1 1 23 LEU O O -1.757 1.187 -1.739 1.00 . A A . 23 LEU O 1 1
28 44970 1 1 24 VAL C C 1.040 0.338 0.279 1.00 . A A . 24 VAL C 1 1
28 44971 1 1 24 VAL CA C 0.588 1.676 -0.300 1.00 . A A . 24 VAL CA 1 1
28 44972 1 1 24 VAL CB C 1.547 2.785 0.172 1.00 . A A . 24 VAL CB 1 1
28 44973 1 1 24 VAL CG1 C 2.978 2.517 -0.322 1.00 . A A . 24 VAL CG1 1 1
28 44974 1 1 24 VAL CG2 C 1.111 4.154 -0.349 1.00 . A A . 24 VAL CG2 1 1
28 44975 1 1 24 VAL H H -0.927 2.352 1.055 1.00 . A A . 24 VAL H 1 1
28 44976 1 1 24 VAL HA H 0.648 1.644 -1.387 1.00 . A A . 24 VAL HA 1 1
28 44977 1 1 24 VAL HB H 1.556 2.823 1.262 1.00 . A A . 24 VAL HB 1 1
28 44978 1 1 24 VAL HG11 H 3.636 3.322 0.002 1.00 . A A . 24 VAL HG11 1 1
28 44979 1 1 24 VAL HG12 H 2.992 2.463 -1.411 1.00 . A A . 24 VAL HG12 1 1
28 44980 1 1 24 VAL HG13 H 3.363 1.583 0.086 1.00 . A A . 24 VAL HG13 1 1
28 44981 1 1 24 VAL HG21 H 1.062 4.143 -1.437 1.00 . A A . 24 VAL HG21 1 1
28 44982 1 1 24 VAL HG22 H 1.841 4.894 -0.033 1.00 . A A . 24 VAL HG22 1 1
28 44983 1 1 24 VAL HG23 H 0.140 4.428 0.064 1.00 . A A . 24 VAL HG23 1 1
28 44984 1 1 24 VAL N N -0.781 1.981 0.119 1.00 . A A . 24 VAL N 1 1
28 44985 1 1 24 VAL O O 1.262 0.257 1.486 1.00 . A A . 24 VAL O 1 1
28 44986 1 1 25 ASP C C 3.232 -1.982 -0.176 1.00 . A A . 25 ASP C 1 1
28 44987 1 1 25 ASP CA C 1.708 -1.987 -0.092 1.00 . A A . 25 ASP CA 1 1
28 44988 1 1 25 ASP CB C 1.117 -3.137 -0.910 1.00 . A A . 25 ASP CB 1 1
28 44989 1 1 25 ASP CG C 1.719 -4.483 -0.502 1.00 . A A . 25 ASP CG 1 1
28 44990 1 1 25 ASP H H 1.083 -0.574 -1.555 1.00 . A A . 25 ASP H 1 1
28 44991 1 1 25 ASP HA H 1.417 -2.170 0.932 1.00 . A A . 25 ASP HA 1 1
28 44992 1 1 25 ASP HB2 H 0.040 -3.174 -0.759 1.00 . A A . 25 ASP HB2 1 1
28 44993 1 1 25 ASP HB3 H 1.311 -2.958 -1.963 1.00 . A A . 25 ASP HB3 1 1
28 44994 1 1 25 ASP N N 1.210 -0.698 -0.552 1.00 . A A . 25 ASP N 1 1
28 44995 1 1 25 ASP O O 3.779 -1.858 -1.271 1.00 . A A . 25 ASP O 1 1
28 44996 1 1 25 ASP OD1 O 1.978 -4.657 0.710 1.00 . A A . 25 ASP OD1 1 1
28 44997 1 1 25 ASP OD2 O 1.910 -5.315 -1.415 1.00 . A A . 25 ASP OD2 1 1
28 44998 1 1 26 PHE C C 5.704 -3.597 0.621 1.00 . A A . 26 PHE C 1 1
28 44999 1 1 26 PHE CA C 5.384 -2.146 0.951 1.00 . A A . 26 PHE CA 1 1
28 45000 1 1 26 PHE CB C 5.969 -1.706 2.297 1.00 . A A . 26 PHE CB 1 1
28 45001 1 1 26 PHE CD1 C 4.540 0.361 2.713 1.00 . A A . 26 PHE CD1 1 1
28 45002 1 1 26 PHE CD2 C 6.957 0.587 2.759 1.00 . A A . 26 PHE CD2 1 1
28 45003 1 1 26 PHE CE1 C 4.405 1.713 3.050 1.00 . A A . 26 PHE CE1 1 1
28 45004 1 1 26 PHE CE2 C 6.817 1.941 3.112 1.00 . A A . 26 PHE CE2 1 1
28 45005 1 1 26 PHE CG C 5.817 -0.221 2.590 1.00 . A A . 26 PHE CG 1 1
28 45006 1 1 26 PHE CZ C 5.540 2.483 3.333 1.00 . A A . 26 PHE CZ 1 1
28 45007 1 1 26 PHE H H 3.453 -2.199 1.843 1.00 . A A . 26 PHE H 1 1
28 45008 1 1 26 PHE HA H 5.795 -1.489 0.185 1.00 . A A . 26 PHE HA 1 1
28 45009 1 1 26 PHE HB2 H 5.514 -2.283 3.101 1.00 . A A . 26 PHE HB2 1 1
28 45010 1 1 26 PHE HB3 H 7.031 -1.956 2.283 1.00 . A A . 26 PHE HB3 1 1
28 45011 1 1 26 PHE HD1 H 3.638 -0.209 2.578 1.00 . A A . 26 PHE HD1 1 1
28 45012 1 1 26 PHE HD2 H 7.948 0.167 2.659 1.00 . A A . 26 PHE HD2 1 1
28 45013 1 1 26 PHE HE1 H 3.419 2.136 3.129 1.00 . A A . 26 PHE HE1 1 1
28 45014 1 1 26 PHE HE2 H 7.699 2.529 3.301 1.00 . A A . 26 PHE HE2 1 1
28 45015 1 1 26 PHE HZ H 5.411 3.459 3.778 1.00 . A A . 26 PHE HZ 1 1
28 45016 1 1 26 PHE N N 3.931 -2.075 0.956 1.00 . A A . 26 PHE N 1 1
28 45017 1 1 26 PHE O O 5.399 -4.480 1.423 1.00 . A A . 26 PHE O 1 1
28 45018 1 1 27 TRP C C 7.920 -5.330 -1.588 1.00 . A A . 27 TRP C 1 1
28 45019 1 1 27 TRP CA C 6.496 -5.179 -1.076 1.00 . A A . 27 TRP CA 1 1
28 45020 1 1 27 TRP CB C 5.506 -5.462 -2.220 1.00 . A A . 27 TRP CB 1 1
28 45021 1 1 27 TRP CD1 C 5.829 -3.449 -3.704 1.00 . A A . 27 TRP CD1 1 1
28 45022 1 1 27 TRP CD2 C 6.455 -5.345 -4.705 1.00 . A A . 27 TRP CD2 1 1
28 45023 1 1 27 TRP CE2 C 6.900 -4.271 -5.531 1.00 . A A . 27 TRP CE2 1 1
28 45024 1 1 27 TRP CE3 C 6.718 -6.656 -5.157 1.00 . A A . 27 TRP CE3 1 1
28 45025 1 1 27 TRP CG C 5.853 -4.780 -3.506 1.00 . A A . 27 TRP CG 1 1
28 45026 1 1 27 TRP CH2 C 7.837 -5.803 -7.152 1.00 . A A . 27 TRP CH2 1 1
28 45027 1 1 27 TRP CZ2 C 7.622 -4.490 -6.713 1.00 . A A . 27 TRP CZ2 1 1
28 45028 1 1 27 TRP CZ3 C 7.374 -6.880 -6.379 1.00 . A A . 27 TRP CZ3 1 1
28 45029 1 1 27 TRP H H 6.583 -3.050 -1.125 1.00 . A A . 27 TRP H 1 1
28 45030 1 1 27 TRP HA H 6.341 -5.903 -0.287 1.00 . A A . 27 TRP HA 1 1
28 45031 1 1 27 TRP HB2 H 5.496 -6.531 -2.422 1.00 . A A . 27 TRP HB2 1 1
28 45032 1 1 27 TRP HB3 H 4.505 -5.181 -1.910 1.00 . A A . 27 TRP HB3 1 1
28 45033 1 1 27 TRP HD1 H 5.455 -2.744 -2.982 1.00 . A A . 27 TRP HD1 1 1
28 45034 1 1 27 TRP HE1 H 6.602 -2.194 -5.245 1.00 . A A . 27 TRP HE1 1 1
28 45035 1 1 27 TRP HE3 H 6.406 -7.507 -4.567 1.00 . A A . 27 TRP HE3 1 1
28 45036 1 1 27 TRP HH2 H 8.365 -5.989 -8.076 1.00 . A A . 27 TRP HH2 1 1
28 45037 1 1 27 TRP HZ2 H 8.033 -3.668 -7.275 1.00 . A A . 27 TRP HZ2 1 1
28 45038 1 1 27 TRP HZ3 H 7.553 -7.889 -6.708 1.00 . A A . 27 TRP HZ3 1 1
28 45039 1 1 27 TRP N N 6.264 -3.837 -0.567 1.00 . A A . 27 TRP N 1 1
28 45040 1 1 27 TRP NE1 N 6.462 -3.131 -4.889 1.00 . A A . 27 TRP NE1 1 1
28 45041 1 1 27 TRP O O 8.755 -4.439 -1.449 1.00 . A A . 27 TRP O 1 1
28 45042 1 1 28 ALA C C 9.207 -8.054 -3.690 1.00 . A A . 28 ALA C 1 1
28 45043 1 1 28 ALA CA C 9.427 -6.753 -2.923 1.00 . A A . 28 ALA CA 1 1
28 45044 1 1 28 ALA CB C 10.586 -6.935 -1.945 1.00 . A A . 28 ALA CB 1 1
28 45045 1 1 28 ALA H H 7.452 -7.155 -2.306 1.00 . A A . 28 ALA H 1 1
28 45046 1 1 28 ALA HA H 9.634 -5.915 -3.590 1.00 . A A . 28 ALA HA 1 1
28 45047 1 1 28 ALA HB1 H 10.361 -7.755 -1.265 1.00 . A A . 28 ALA HB1 1 1
28 45048 1 1 28 ALA HB2 H 11.486 -7.176 -2.510 1.00 . A A . 28 ALA HB2 1 1
28 45049 1 1 28 ALA HB3 H 10.761 -6.021 -1.381 1.00 . A A . 28 ALA HB3 1 1
28 45050 1 1 28 ALA N N 8.187 -6.463 -2.227 1.00 . A A . 28 ALA N 1 1
28 45051 1 1 28 ALA O O 8.429 -8.886 -3.227 1.00 . A A . 28 ALA O 1 1
28 45052 1 1 29 PRO C C 10.002 -10.749 -4.728 1.00 . A A . 29 PRO C 1 1
28 45053 1 1 29 PRO CA C 9.724 -9.514 -5.586 1.00 . A A . 29 PRO CA 1 1
28 45054 1 1 29 PRO CB C 10.684 -9.386 -6.768 1.00 . A A . 29 PRO CB 1 1
28 45055 1 1 29 PRO CD C 10.763 -7.363 -5.519 1.00 . A A . 29 PRO CD 1 1
28 45056 1 1 29 PRO CG C 11.652 -8.268 -6.366 1.00 . A A . 29 PRO CG 1 1
28 45057 1 1 29 PRO HA H 8.705 -9.614 -5.958 1.00 . A A . 29 PRO HA 1 1
28 45058 1 1 29 PRO HB2 H 11.197 -10.325 -6.977 1.00 . A A . 29 PRO HB2 1 1
28 45059 1 1 29 PRO HB3 H 10.103 -9.063 -7.634 1.00 . A A . 29 PRO HB3 1 1
28 45060 1 1 29 PRO HD2 H 11.341 -6.719 -4.861 1.00 . A A . 29 PRO HD2 1 1
28 45061 1 1 29 PRO HD3 H 10.174 -6.730 -6.178 1.00 . A A . 29 PRO HD3 1 1
28 45062 1 1 29 PRO HG2 H 12.454 -8.678 -5.751 1.00 . A A . 29 PRO HG2 1 1
28 45063 1 1 29 PRO HG3 H 12.069 -7.750 -7.231 1.00 . A A . 29 PRO HG3 1 1
28 45064 1 1 29 PRO N N 9.869 -8.277 -4.832 1.00 . A A . 29 PRO N 1 1
28 45065 1 1 29 PRO O O 9.267 -11.730 -4.804 1.00 . A A . 29 PRO O 1 1
28 45066 1 1 30 TRP C C 10.279 -12.042 -1.950 1.00 . A A . 30 TRP C 1 1
28 45067 1 1 30 TRP CA C 11.366 -11.820 -3.011 1.00 . A A . 30 TRP CA 1 1
28 45068 1 1 30 TRP CB C 12.733 -11.578 -2.354 1.00 . A A . 30 TRP CB 1 1
28 45069 1 1 30 TRP CD1 C 13.590 -9.225 -1.961 1.00 . A A . 30 TRP CD1 1 1
28 45070 1 1 30 TRP CD2 C 12.416 -10.000 -0.215 1.00 . A A . 30 TRP CD2 1 1
28 45071 1 1 30 TRP CE2 C 12.828 -8.674 0.112 1.00 . A A . 30 TRP CE2 1 1
28 45072 1 1 30 TRP CE3 C 11.679 -10.699 0.768 1.00 . A A . 30 TRP CE3 1 1
28 45073 1 1 30 TRP CG C 12.899 -10.315 -1.558 1.00 . A A . 30 TRP CG 1 1
28 45074 1 1 30 TRP CH2 C 11.697 -8.760 2.252 1.00 . A A . 30 TRP CH2 1 1
28 45075 1 1 30 TRP CZ2 C 12.494 -8.061 1.329 1.00 . A A . 30 TRP CZ2 1 1
28 45076 1 1 30 TRP CZ3 C 11.306 -10.081 1.976 1.00 . A A . 30 TRP CZ3 1 1
28 45077 1 1 30 TRP H H 11.623 -9.882 -3.860 1.00 . A A . 30 TRP H 1 1
28 45078 1 1 30 TRP HA H 11.439 -12.733 -3.605 1.00 . A A . 30 TRP HA 1 1
28 45079 1 1 30 TRP HB2 H 12.944 -12.419 -1.692 1.00 . A A . 30 TRP HB2 1 1
28 45080 1 1 30 TRP HB3 H 13.489 -11.590 -3.141 1.00 . A A . 30 TRP HB3 1 1
28 45081 1 1 30 TRP HD1 H 14.102 -9.128 -2.908 1.00 . A A . 30 TRP HD1 1 1
28 45082 1 1 30 TRP HE1 H 14.008 -7.353 -1.032 1.00 . A A . 30 TRP HE1 1 1
28 45083 1 1 30 TRP HE3 H 11.391 -11.723 0.592 1.00 . A A . 30 TRP HE3 1 1
28 45084 1 1 30 TRP HH2 H 11.344 -8.269 3.149 1.00 . A A . 30 TRP HH2 1 1
28 45085 1 1 30 TRP HZ2 H 12.817 -7.053 1.542 1.00 . A A . 30 TRP HZ2 1 1
28 45086 1 1 30 TRP HZ3 H 10.706 -10.623 2.693 1.00 . A A . 30 TRP HZ3 1 1
28 45087 1 1 30 TRP N N 11.042 -10.705 -3.891 1.00 . A A . 30 TRP N 1 1
28 45088 1 1 30 TRP NE1 N 13.555 -8.254 -0.983 1.00 . A A . 30 TRP NE1 1 1
28 45089 1 1 30 TRP O O 10.176 -13.139 -1.403 1.00 . A A . 30 TRP O 1 1
28 45090 1 1 31 CYS C C 7.259 -11.976 -1.060 1.00 . A A . 31 CYS C 1 1
28 45091 1 1 31 CYS CA C 8.455 -11.140 -0.606 1.00 . A A . 31 CYS CA 1 1
28 45092 1 1 31 CYS CB C 8.010 -9.753 -0.143 1.00 . A A . 31 CYS CB 1 1
28 45093 1 1 31 CYS H H 9.448 -10.207 -2.245 1.00 . A A . 31 CYS H 1 1
28 45094 1 1 31 CYS HA H 8.896 -11.626 0.267 1.00 . A A . 31 CYS HA 1 1
28 45095 1 1 31 CYS HB2 H 8.862 -9.218 0.269 1.00 . A A . 31 CYS HB2 1 1
28 45096 1 1 31 CYS HB3 H 7.611 -9.190 -0.981 1.00 . A A . 31 CYS HB3 1 1
28 45097 1 1 31 CYS N N 9.455 -11.033 -1.656 1.00 . A A . 31 CYS N 1 1
28 45098 1 1 31 CYS O O 6.233 -11.439 -1.470 1.00 . A A . 31 CYS O 1 1
28 45099 1 1 31 CYS SG S 6.713 -9.829 1.107 1.00 . A A . 31 CYS SG 1 1
28 45100 1 1 32 GLY C C 4.938 -13.799 -0.681 1.00 . A A . 32 GLY C 1 1
28 45101 1 1 32 GLY CA C 6.307 -14.252 -1.216 1.00 . A A . 32 GLY CA 1 1
28 45102 1 1 32 GLY H H 8.311 -13.651 -0.744 1.00 . A A . 32 GLY H 1 1
28 45103 1 1 32 GLY HA2 H 6.216 -14.394 -2.292 1.00 . A A . 32 GLY HA2 1 1
28 45104 1 1 32 GLY HA3 H 6.564 -15.208 -0.761 1.00 . A A . 32 GLY HA3 1 1
28 45105 1 1 32 GLY N N 7.382 -13.299 -0.953 1.00 . A A . 32 GLY N 1 1
28 45106 1 1 32 GLY O O 3.998 -13.693 -1.473 1.00 . A A . 32 GLY O 1 1
28 45107 1 1 33 PRO C C 3.007 -11.783 0.573 1.00 . A A . 33 PRO C 1 1
28 45108 1 1 33 PRO CA C 3.516 -13.089 1.191 1.00 . A A . 33 PRO CA 1 1
28 45109 1 1 33 PRO CB C 3.732 -12.975 2.704 1.00 . A A . 33 PRO CB 1 1
28 45110 1 1 33 PRO CD C 5.783 -13.616 1.698 1.00 . A A . 33 PRO CD 1 1
28 45111 1 1 33 PRO CG C 5.238 -12.795 2.860 1.00 . A A . 33 PRO CG 1 1
28 45112 1 1 33 PRO HA H 2.762 -13.853 0.997 1.00 . A A . 33 PRO HA 1 1
28 45113 1 1 33 PRO HB2 H 3.177 -12.152 3.151 1.00 . A A . 33 PRO HB2 1 1
28 45114 1 1 33 PRO HB3 H 3.441 -13.915 3.176 1.00 . A A . 33 PRO HB3 1 1
28 45115 1 1 33 PRO HD2 H 6.775 -13.256 1.438 1.00 . A A . 33 PRO HD2 1 1
28 45116 1 1 33 PRO HD3 H 5.835 -14.642 2.047 1.00 . A A . 33 PRO HD3 1 1
28 45117 1 1 33 PRO HG2 H 5.508 -11.751 2.728 1.00 . A A . 33 PRO HG2 1 1
28 45118 1 1 33 PRO HG3 H 5.595 -13.150 3.827 1.00 . A A . 33 PRO HG3 1 1
28 45119 1 1 33 PRO N N 4.792 -13.515 0.631 1.00 . A A . 33 PRO N 1 1
28 45120 1 1 33 PRO O O 1.817 -11.504 0.660 1.00 . A A . 33 PRO O 1 1
28 45121 1 1 34 CYS C C 2.966 -10.190 -2.117 1.00 . A A . 34 CYS C 1 1
28 45122 1 1 34 CYS CA C 3.446 -9.768 -0.733 1.00 . A A . 34 CYS CA 1 1
28 45123 1 1 34 CYS CB C 4.577 -8.744 -0.870 1.00 . A A . 34 CYS CB 1 1
28 45124 1 1 34 CYS H H 4.842 -11.257 -0.146 1.00 . A A . 34 CYS H 1 1
28 45125 1 1 34 CYS HA H 2.634 -9.280 -0.196 1.00 . A A . 34 CYS HA 1 1
28 45126 1 1 34 CYS HB2 H 5.323 -9.075 -1.588 1.00 . A A . 34 CYS HB2 1 1
28 45127 1 1 34 CYS HB3 H 4.111 -7.843 -1.265 1.00 . A A . 34 CYS HB3 1 1
28 45128 1 1 34 CYS N N 3.875 -10.974 -0.040 1.00 . A A . 34 CYS N 1 1
28 45129 1 1 34 CYS O O 1.811 -9.989 -2.481 1.00 . A A . 34 CYS O 1 1
28 45130 1 1 34 CYS SG S 5.461 -8.241 0.620 1.00 . A A . 34 CYS SG 1 1
28 45131 1 1 35 ARG C C 2.348 -11.927 -4.467 1.00 . A A . 35 ARG C 1 1
28 45132 1 1 35 ARG CA C 3.717 -11.294 -4.235 1.00 . A A . 35 ARG CA 1 1
28 45133 1 1 35 ARG CB C 4.824 -12.325 -4.500 1.00 . A A . 35 ARG CB 1 1
28 45134 1 1 35 ARG CD C 5.904 -13.870 -6.158 1.00 . A A . 35 ARG CD 1 1
28 45135 1 1 35 ARG CG C 5.037 -12.616 -5.990 1.00 . A A . 35 ARG CG 1 1
28 45136 1 1 35 ARG CZ C 7.779 -14.702 -4.704 1.00 . A A . 35 ARG CZ 1 1
28 45137 1 1 35 ARG H H 4.772 -10.990 -2.433 1.00 . A A . 35 ARG H 1 1
28 45138 1 1 35 ARG HA H 3.839 -10.449 -4.913 1.00 . A A . 35 ARG HA 1 1
28 45139 1 1 35 ARG HB2 H 5.757 -11.951 -4.085 1.00 . A A . 35 ARG HB2 1 1
28 45140 1 1 35 ARG HB3 H 4.587 -13.257 -3.987 1.00 . A A . 35 ARG HB3 1 1
28 45141 1 1 35 ARG HD2 H 5.321 -14.719 -5.803 1.00 . A A . 35 ARG HD2 1 1
28 45142 1 1 35 ARG HD3 H 6.122 -14.016 -7.218 1.00 . A A . 35 ARG HD3 1 1
28 45143 1 1 35 ARG HE H 7.614 -12.830 -5.423 1.00 . A A . 35 ARG HE 1 1
28 45144 1 1 35 ARG HG2 H 4.078 -12.790 -6.482 1.00 . A A . 35 ARG HG2 1 1
28 45145 1 1 35 ARG HG3 H 5.523 -11.760 -6.460 1.00 . A A . 35 ARG HG3 1 1
28 45146 1 1 35 ARG HH11 H 6.523 -16.213 -5.237 1.00 . A A . 35 ARG HH11 1 1
28 45147 1 1 35 ARG HH12 H 7.787 -16.664 -4.128 1.00 . A A . 35 ARG HH12 1 1
28 45148 1 1 35 ARG HH21 H 9.193 -13.412 -4.081 1.00 . A A . 35 ARG HH21 1 1
28 45149 1 1 35 ARG HH22 H 9.350 -15.021 -3.406 1.00 . A A . 35 ARG HH22 1 1
28 45150 1 1 35 ARG N N 3.875 -10.813 -2.871 1.00 . A A . 35 ARG N 1 1
28 45151 1 1 35 ARG NE N 7.173 -13.746 -5.423 1.00 . A A . 35 ARG NE 1 1
28 45152 1 1 35 ARG NH1 N 7.319 -15.958 -4.675 1.00 . A A . 35 ARG NH1 1 1
28 45153 1 1 35 ARG NH2 N 8.866 -14.370 -4.004 1.00 . A A . 35 ARG NH2 1 1
28 45154 1 1 35 ARG O O 1.643 -11.561 -5.403 1.00 . A A . 35 ARG O 1 1
28 45155 1 1 36 ILE C C -0.514 -12.779 -3.435 1.00 . A A . 36 ILE C 1 1
28 45156 1 1 36 ILE CA C 0.726 -13.620 -3.788 1.00 . A A . 36 ILE CA 1 1
28 45157 1 1 36 ILE CB C 0.788 -14.951 -3.012 1.00 . A A . 36 ILE CB 1 1
28 45158 1 1 36 ILE CD1 C -0.389 -15.000 -0.777 1.00 . A A . 36 ILE CD1 1 1
28 45159 1 1 36 ILE CG1 C 0.945 -14.769 -1.491 1.00 . A A . 36 ILE CG1 1 1
28 45160 1 1 36 ILE CG2 C 1.955 -15.797 -3.544 1.00 . A A . 36 ILE CG2 1 1
28 45161 1 1 36 ILE H H 2.630 -13.149 -2.881 1.00 . A A . 36 ILE H 1 1
28 45162 1 1 36 ILE HA H 0.616 -13.872 -4.845 1.00 . A A . 36 ILE HA 1 1
28 45163 1 1 36 ILE HB H -0.129 -15.509 -3.208 1.00 . A A . 36 ILE HB 1 1
28 45164 1 1 36 ILE HD11 H -1.156 -14.340 -1.179 1.00 . A A . 36 ILE HD11 1 1
28 45165 1 1 36 ILE HD12 H -0.268 -14.809 0.289 1.00 . A A . 36 ILE HD12 1 1
28 45166 1 1 36 ILE HD13 H -0.706 -16.034 -0.914 1.00 . A A . 36 ILE HD13 1 1
28 45167 1 1 36 ILE HG12 H 1.649 -15.504 -1.100 1.00 . A A . 36 ILE HG12 1 1
28 45168 1 1 36 ILE HG13 H 1.330 -13.778 -1.252 1.00 . A A . 36 ILE HG13 1 1
28 45169 1 1 36 ILE HG21 H 1.868 -15.910 -4.625 1.00 . A A . 36 ILE HG21 1 1
28 45170 1 1 36 ILE HG22 H 1.923 -16.788 -3.090 1.00 . A A . 36 ILE HG22 1 1
28 45171 1 1 36 ILE HG23 H 2.914 -15.336 -3.311 1.00 . A A . 36 ILE HG23 1 1
28 45172 1 1 36 ILE N N 1.979 -12.888 -3.619 1.00 . A A . 36 ILE N 1 1
28 45173 1 1 36 ILE O O -1.605 -13.091 -3.905 1.00 . A A . 36 ILE O 1 1
28 45174 1 1 37 ILE C C -1.622 -9.677 -3.198 1.00 . A A . 37 ILE C 1 1
28 45175 1 1 37 ILE CA C -1.474 -10.849 -2.211 1.00 . A A . 37 ILE CA 1 1
28 45176 1 1 37 ILE CB C -1.212 -10.397 -0.759 1.00 . A A . 37 ILE CB 1 1
28 45177 1 1 37 ILE CD1 C -2.516 -12.319 0.414 1.00 . A A . 37 ILE CD1 1 1
28 45178 1 1 37 ILE CG1 C -1.178 -11.597 0.207 1.00 . A A . 37 ILE CG1 1 1
28 45179 1 1 37 ILE CG2 C -2.261 -9.407 -0.245 1.00 . A A . 37 ILE CG2 1 1
28 45180 1 1 37 ILE H H 0.553 -11.463 -2.311 1.00 . A A . 37 ILE H 1 1
28 45181 1 1 37 ILE HA H -2.417 -11.395 -2.240 1.00 . A A . 37 ILE HA 1 1
28 45182 1 1 37 ILE HB H -0.239 -9.904 -0.714 1.00 . A A . 37 ILE HB 1 1
28 45183 1 1 37 ILE HD11 H -2.363 -13.165 1.084 1.00 . A A . 37 ILE HD11 1 1
28 45184 1 1 37 ILE HD12 H -3.248 -11.655 0.873 1.00 . A A . 37 ILE HD12 1 1
28 45185 1 1 37 ILE HD13 H -2.908 -12.697 -0.528 1.00 . A A . 37 ILE HD13 1 1
28 45186 1 1 37 ILE HG12 H -0.445 -12.322 -0.136 1.00 . A A . 37 ILE HG12 1 1
28 45187 1 1 37 ILE HG13 H -0.844 -11.231 1.175 1.00 . A A . 37 ILE HG13 1 1
28 45188 1 1 37 ILE HG21 H -2.160 -8.456 -0.753 1.00 . A A . 37 ILE HG21 1 1
28 45189 1 1 37 ILE HG22 H -3.266 -9.794 -0.404 1.00 . A A . 37 ILE HG22 1 1
28 45190 1 1 37 ILE HG23 H -2.103 -9.232 0.819 1.00 . A A . 37 ILE HG23 1 1
28 45191 1 1 37 ILE N N -0.375 -11.724 -2.624 1.00 . A A . 37 ILE N 1 1
28 45192 1 1 37 ILE O O -2.726 -9.232 -3.490 1.00 . A A . 37 ILE O 1 1
28 45193 1 1 38 ALA C C -1.513 -8.059 -5.800 1.00 . A A . 38 ALA C 1 1
28 45194 1 1 38 ALA CA C -0.409 -8.105 -4.724 1.00 . A A . 38 ALA CA 1 1
28 45195 1 1 38 ALA CB C 0.966 -8.170 -5.396 1.00 . A A . 38 ALA CB 1 1
28 45196 1 1 38 ALA H H 0.350 -9.639 -3.481 1.00 . A A . 38 ALA H 1 1
28 45197 1 1 38 ALA HA H -0.457 -7.170 -4.166 1.00 . A A . 38 ALA HA 1 1
28 45198 1 1 38 ALA HB1 H 1.065 -9.083 -5.982 1.00 . A A . 38 ALA HB1 1 1
28 45199 1 1 38 ALA HB2 H 1.090 -7.316 -6.062 1.00 . A A . 38 ALA HB2 1 1
28 45200 1 1 38 ALA HB3 H 1.752 -8.142 -4.640 1.00 . A A . 38 ALA HB3 1 1
28 45201 1 1 38 ALA N N -0.513 -9.200 -3.762 1.00 . A A . 38 ALA N 1 1
28 45202 1 1 38 ALA O O -2.002 -6.967 -6.091 1.00 . A A . 38 ALA O 1 1
28 45203 1 1 39 PRO C C -4.290 -8.752 -6.816 1.00 . A A . 39 PRO C 1 1
28 45204 1 1 39 PRO CA C -2.955 -9.138 -7.461 1.00 . A A . 39 PRO CA 1 1
28 45205 1 1 39 PRO CB C -2.997 -10.556 -8.059 1.00 . A A . 39 PRO CB 1 1
28 45206 1 1 39 PRO CD C -1.601 -10.560 -6.145 1.00 . A A . 39 PRO CD 1 1
28 45207 1 1 39 PRO CG C -1.758 -11.258 -7.489 1.00 . A A . 39 PRO CG 1 1
28 45208 1 1 39 PRO HA H -2.687 -8.416 -8.234 1.00 . A A . 39 PRO HA 1 1
28 45209 1 1 39 PRO HB2 H -3.891 -11.082 -7.719 1.00 . A A . 39 PRO HB2 1 1
28 45210 1 1 39 PRO HB3 H -2.980 -10.535 -9.150 1.00 . A A . 39 PRO HB3 1 1
28 45211 1 1 39 PRO HD2 H -2.323 -10.986 -5.453 1.00 . A A . 39 PRO HD2 1 1
28 45212 1 1 39 PRO HD3 H -0.642 -10.702 -5.679 1.00 . A A . 39 PRO HD3 1 1
28 45213 1 1 39 PRO HG2 H -1.898 -12.335 -7.384 1.00 . A A . 39 PRO HG2 1 1
28 45214 1 1 39 PRO HG3 H -0.888 -11.046 -8.113 1.00 . A A . 39 PRO HG3 1 1
28 45215 1 1 39 PRO N N -1.926 -9.174 -6.429 1.00 . A A . 39 PRO N 1 1
28 45216 1 1 39 PRO O O -5.112 -8.025 -7.372 1.00 . A A . 39 PRO O 1 1
28 45217 1 1 40 VAL C C -5.563 -7.596 -4.242 1.00 . A A . 40 VAL C 1 1
28 45218 1 1 40 VAL CA C -5.598 -9.052 -4.734 1.00 . A A . 40 VAL CA 1 1
28 45219 1 1 40 VAL CB C -5.551 -10.182 -3.678 1.00 . A A . 40 VAL CB 1 1
28 45220 1 1 40 VAL CG1 C -5.542 -9.728 -2.223 1.00 . A A . 40 VAL CG1 1 1
28 45221 1 1 40 VAL CG2 C -6.676 -11.182 -3.946 1.00 . A A . 40 VAL CG2 1 1
28 45222 1 1 40 VAL H H -3.684 -9.701 -5.146 1.00 . A A . 40 VAL H 1 1
28 45223 1 1 40 VAL HA H -6.495 -9.162 -5.336 1.00 . A A . 40 VAL HA 1 1
28 45224 1 1 40 VAL HB H -4.641 -10.771 -3.800 1.00 . A A . 40 VAL HB 1 1
28 45225 1 1 40 VAL HG11 H -4.709 -9.052 -2.050 1.00 . A A . 40 VAL HG11 1 1
28 45226 1 1 40 VAL HG12 H -6.476 -9.229 -1.988 1.00 . A A . 40 VAL HG12 1 1
28 45227 1 1 40 VAL HG13 H -5.407 -10.607 -1.591 1.00 . A A . 40 VAL HG13 1 1
28 45228 1 1 40 VAL HG21 H -6.603 -12.020 -3.253 1.00 . A A . 40 VAL HG21 1 1
28 45229 1 1 40 VAL HG22 H -6.586 -11.569 -4.962 1.00 . A A . 40 VAL HG22 1 1
28 45230 1 1 40 VAL HG23 H -7.640 -10.689 -3.834 1.00 . A A . 40 VAL HG23 1 1
28 45231 1 1 40 VAL N N -4.467 -9.250 -5.596 1.00 . A A . 40 VAL N 1 1
28 45232 1 1 40 VAL O O -6.598 -6.936 -4.226 1.00 . A A . 40 VAL O 1 1
28 45233 1 1 41 VAL C C -4.818 -4.827 -4.770 1.00 . A A . 41 VAL C 1 1
28 45234 1 1 41 VAL CA C -4.249 -5.625 -3.591 1.00 . A A . 41 VAL CA 1 1
28 45235 1 1 41 VAL CB C -2.772 -5.243 -3.334 1.00 . A A . 41 VAL CB 1 1
28 45236 1 1 41 VAL CG1 C -2.574 -3.733 -3.160 1.00 . A A . 41 VAL CG1 1 1
28 45237 1 1 41 VAL CG2 C -2.201 -5.974 -2.119 1.00 . A A . 41 VAL CG2 1 1
28 45238 1 1 41 VAL H H -3.568 -7.647 -3.903 1.00 . A A . 41 VAL H 1 1
28 45239 1 1 41 VAL HA H -4.836 -5.401 -2.698 1.00 . A A . 41 VAL HA 1 1
28 45240 1 1 41 VAL HB H -2.171 -5.520 -4.194 1.00 . A A . 41 VAL HB 1 1
28 45241 1 1 41 VAL HG11 H -2.742 -3.252 -4.122 1.00 . A A . 41 VAL HG11 1 1
28 45242 1 1 41 VAL HG12 H -3.262 -3.327 -2.417 1.00 . A A . 41 VAL HG12 1 1
28 45243 1 1 41 VAL HG13 H -1.550 -3.506 -2.857 1.00 . A A . 41 VAL HG13 1 1
28 45244 1 1 41 VAL HG21 H -1.173 -5.660 -1.935 1.00 . A A . 41 VAL HG21 1 1
28 45245 1 1 41 VAL HG22 H -2.194 -7.036 -2.335 1.00 . A A . 41 VAL HG22 1 1
28 45246 1 1 41 VAL HG23 H -2.806 -5.783 -1.234 1.00 . A A . 41 VAL HG23 1 1
28 45247 1 1 41 VAL N N -4.385 -7.048 -3.911 1.00 . A A . 41 VAL N 1 1
28 45248 1 1 41 VAL O O -5.622 -3.916 -4.585 1.00 . A A . 41 VAL O 1 1
28 45249 1 1 42 ASP C C -6.367 -4.588 -7.375 1.00 . A A . 42 ASP C 1 1
28 45250 1 1 42 ASP CA C -4.845 -4.519 -7.201 1.00 . A A . 42 ASP CA 1 1
28 45251 1 1 42 ASP CB C -4.122 -5.123 -8.413 1.00 . A A . 42 ASP CB 1 1
28 45252 1 1 42 ASP CG C -3.862 -4.097 -9.508 1.00 . A A . 42 ASP CG 1 1
28 45253 1 1 42 ASP H H -3.739 -5.955 -6.059 1.00 . A A . 42 ASP H 1 1
28 45254 1 1 42 ASP HA H -4.566 -3.472 -7.091 1.00 . A A . 42 ASP HA 1 1
28 45255 1 1 42 ASP HB2 H -3.157 -5.520 -8.100 1.00 . A A . 42 ASP HB2 1 1
28 45256 1 1 42 ASP HB3 H -4.703 -5.943 -8.834 1.00 . A A . 42 ASP HB3 1 1
28 45257 1 1 42 ASP N N -4.411 -5.196 -5.988 1.00 . A A . 42 ASP N 1 1
28 45258 1 1 42 ASP O O -7.023 -3.563 -7.550 1.00 . A A . 42 ASP O 1 1
28 45259 1 1 42 ASP OD1 O -4.571 -3.071 -9.557 1.00 . A A . 42 ASP OD1 1 1
28 45260 1 1 42 ASP OD2 O -2.909 -4.326 -10.284 1.00 . A A . 42 ASP OD2 1 1
28 45261 1 1 43 GLU C C -9.146 -5.118 -6.407 1.00 . A A . 43 GLU C 1 1
28 45262 1 1 43 GLU CA C -8.401 -5.892 -7.507 1.00 . A A . 43 GLU CA 1 1
28 45263 1 1 43 GLU CB C -8.830 -7.360 -7.598 1.00 . A A . 43 GLU CB 1 1
28 45264 1 1 43 GLU CD C -9.414 -9.507 -6.429 1.00 . A A . 43 GLU CD 1 1
28 45265 1 1 43 GLU CG C -9.146 -8.023 -6.253 1.00 . A A . 43 GLU CG 1 1
28 45266 1 1 43 GLU H H -6.393 -6.627 -7.232 1.00 . A A . 43 GLU H 1 1
28 45267 1 1 43 GLU HA H -8.650 -5.422 -8.461 1.00 . A A . 43 GLU HA 1 1
28 45268 1 1 43 GLU HB2 H -9.735 -7.383 -8.198 1.00 . A A . 43 GLU HB2 1 1
28 45269 1 1 43 GLU HB3 H -8.063 -7.933 -8.123 1.00 . A A . 43 GLU HB3 1 1
28 45270 1 1 43 GLU HG2 H -8.307 -7.911 -5.581 1.00 . A A . 43 GLU HG2 1 1
28 45271 1 1 43 GLU HG3 H -10.025 -7.565 -5.794 1.00 . A A . 43 GLU HG3 1 1
28 45272 1 1 43 GLU N N -6.956 -5.786 -7.328 1.00 . A A . 43 GLU N 1 1
28 45273 1 1 43 GLU O O -10.132 -4.436 -6.686 1.00 . A A . 43 GLU O 1 1
28 45274 1 1 43 GLU OE1 O -8.421 -10.267 -6.443 1.00 . A A . 43 GLU OE1 1 1
28 45275 1 1 43 GLU OE2 O -10.609 -9.856 -6.548 1.00 . A A . 43 GLU OE2 1 1
28 45276 1 1 44 ILE C C -9.177 -2.976 -4.393 1.00 . A A . 44 ILE C 1 1
28 45277 1 1 44 ILE CA C -9.260 -4.462 -4.058 1.00 . A A . 44 ILE CA 1 1
28 45278 1 1 44 ILE CB C -8.573 -4.834 -2.733 1.00 . A A . 44 ILE CB 1 1
28 45279 1 1 44 ILE CD1 C -8.202 -6.821 -1.176 1.00 . A A . 44 ILE CD1 1 1
28 45280 1 1 44 ILE CG1 C -8.972 -6.280 -2.383 1.00 . A A . 44 ILE CG1 1 1
28 45281 1 1 44 ILE CG2 C -9.006 -3.880 -1.608 1.00 . A A . 44 ILE CG2 1 1
28 45282 1 1 44 ILE H H -7.875 -5.802 -4.956 1.00 . A A . 44 ILE H 1 1
28 45283 1 1 44 ILE HA H -10.317 -4.710 -3.988 1.00 . A A . 44 ILE HA 1 1
28 45284 1 1 44 ILE HB H -7.492 -4.764 -2.850 1.00 . A A . 44 ILE HB 1 1
28 45285 1 1 44 ILE HD11 H -8.425 -7.878 -1.056 1.00 . A A . 44 ILE HD11 1 1
28 45286 1 1 44 ILE HD12 H -8.504 -6.304 -0.269 1.00 . A A . 44 ILE HD12 1 1
28 45287 1 1 44 ILE HD13 H -7.130 -6.700 -1.332 1.00 . A A . 44 ILE HD13 1 1
28 45288 1 1 44 ILE HG12 H -10.039 -6.313 -2.187 1.00 . A A . 44 ILE HG12 1 1
28 45289 1 1 44 ILE HG13 H -8.794 -6.954 -3.220 1.00 . A A . 44 ILE HG13 1 1
28 45290 1 1 44 ILE HG21 H -10.087 -3.921 -1.480 1.00 . A A . 44 ILE HG21 1 1
28 45291 1 1 44 ILE HG22 H -8.523 -4.148 -0.670 1.00 . A A . 44 ILE HG22 1 1
28 45292 1 1 44 ILE HG23 H -8.712 -2.856 -1.838 1.00 . A A . 44 ILE HG23 1 1
28 45293 1 1 44 ILE N N -8.673 -5.207 -5.158 1.00 . A A . 44 ILE N 1 1
28 45294 1 1 44 ILE O O -10.147 -2.248 -4.188 1.00 . A A . 44 ILE O 1 1
28 45295 1 1 45 ALA C C -9.095 -0.824 -6.335 1.00 . A A . 45 ALA C 1 1
28 45296 1 1 45 ALA CA C -7.951 -1.119 -5.368 1.00 . A A . 45 ALA CA 1 1
28 45297 1 1 45 ALA CB C -6.613 -0.860 -6.049 1.00 . A A . 45 ALA CB 1 1
28 45298 1 1 45 ALA H H -7.244 -3.115 -5.044 1.00 . A A . 45 ALA H 1 1
28 45299 1 1 45 ALA HA H -8.036 -0.466 -4.498 1.00 . A A . 45 ALA HA 1 1
28 45300 1 1 45 ALA HB1 H -5.815 -1.269 -5.432 1.00 . A A . 45 ALA HB1 1 1
28 45301 1 1 45 ALA HB2 H -6.568 -1.312 -7.034 1.00 . A A . 45 ALA HB2 1 1
28 45302 1 1 45 ALA HB3 H -6.502 0.216 -6.176 1.00 . A A . 45 ALA HB3 1 1
28 45303 1 1 45 ALA N N -8.047 -2.503 -4.928 1.00 . A A . 45 ALA N 1 1
28 45304 1 1 45 ALA O O -9.780 0.181 -6.188 1.00 . A A . 45 ALA O 1 1
28 45305 1 1 46 GLY C C -11.754 -1.420 -7.538 1.00 . A A . 46 GLY C 1 1
28 45306 1 1 46 GLY CA C -10.413 -1.608 -8.247 1.00 . A A . 46 GLY CA 1 1
28 45307 1 1 46 GLY H H -8.705 -2.533 -7.360 1.00 . A A . 46 GLY H 1 1
28 45308 1 1 46 GLY HA2 H -10.239 -0.748 -8.891 1.00 . A A . 46 GLY HA2 1 1
28 45309 1 1 46 GLY HA3 H -10.456 -2.510 -8.856 1.00 . A A . 46 GLY HA3 1 1
28 45310 1 1 46 GLY N N -9.315 -1.720 -7.302 1.00 . A A . 46 GLY N 1 1
28 45311 1 1 46 GLY O O -12.479 -0.473 -7.842 1.00 . A A . 46 GLY O 1 1
28 45312 1 1 47 GLU C C -13.611 -0.828 -5.305 1.00 . A A . 47 GLU C 1 1
28 45313 1 1 47 GLU CA C -13.325 -2.239 -5.829 1.00 . A A . 47 GLU CA 1 1
28 45314 1 1 47 GLU CB C -13.268 -3.210 -4.646 1.00 . A A . 47 GLU CB 1 1
28 45315 1 1 47 GLU CD C -13.067 -5.597 -3.838 1.00 . A A . 47 GLU CD 1 1
28 45316 1 1 47 GLU CG C -13.277 -4.689 -5.050 1.00 . A A . 47 GLU CG 1 1
28 45317 1 1 47 GLU H H -11.430 -3.051 -6.367 1.00 . A A . 47 GLU H 1 1
28 45318 1 1 47 GLU HA H -14.147 -2.522 -6.484 1.00 . A A . 47 GLU HA 1 1
28 45319 1 1 47 GLU HB2 H -12.394 -3.005 -4.034 1.00 . A A . 47 GLU HB2 1 1
28 45320 1 1 47 GLU HB3 H -14.140 -3.015 -4.030 1.00 . A A . 47 GLU HB3 1 1
28 45321 1 1 47 GLU HG2 H -14.234 -4.933 -5.511 1.00 . A A . 47 GLU HG2 1 1
28 45322 1 1 47 GLU HG3 H -12.485 -4.884 -5.771 1.00 . A A . 47 GLU HG3 1 1
28 45323 1 1 47 GLU N N -12.080 -2.303 -6.585 1.00 . A A . 47 GLU N 1 1
28 45324 1 1 47 GLU O O -14.756 -0.384 -5.343 1.00 . A A . 47 GLU O 1 1
28 45325 1 1 47 GLU OE1 O -13.564 -5.227 -2.750 1.00 . A A . 47 GLU OE1 1 1
28 45326 1 1 47 GLU OE2 O -12.396 -6.638 -4.018 1.00 . A A . 47 GLU OE2 1 1
28 45327 1 1 48 TYR C C -11.950 2.244 -5.084 1.00 . A A . 48 TYR C 1 1
28 45328 1 1 48 TYR CA C -12.676 1.192 -4.232 1.00 . A A . 48 TYR CA 1 1
28 45329 1 1 48 TYR CB C -12.119 1.148 -2.803 1.00 . A A . 48 TYR CB 1 1
28 45330 1 1 48 TYR CD1 C -14.109 0.339 -1.469 1.00 . A A . 48 TYR CD1 1 1
28 45331 1 1 48 TYR CD2 C -12.203 -1.148 -1.748 1.00 . A A . 48 TYR CD2 1 1
28 45332 1 1 48 TYR CE1 C -14.835 -0.706 -0.871 1.00 . A A . 48 TYR CE1 1 1
28 45333 1 1 48 TYR CE2 C -12.945 -2.202 -1.194 1.00 . A A . 48 TYR CE2 1 1
28 45334 1 1 48 TYR CG C -12.798 0.113 -1.929 1.00 . A A . 48 TYR CG 1 1
28 45335 1 1 48 TYR CZ C -14.264 -1.986 -0.769 1.00 . A A . 48 TYR CZ 1 1
28 45336 1 1 48 TYR H H -11.674 -0.611 -4.819 1.00 . A A . 48 TYR H 1 1
28 45337 1 1 48 TYR HA H -13.719 1.503 -4.173 1.00 . A A . 48 TYR HA 1 1
28 45338 1 1 48 TYR HB2 H -11.053 0.928 -2.865 1.00 . A A . 48 TYR HB2 1 1
28 45339 1 1 48 TYR HB3 H -12.239 2.127 -2.337 1.00 . A A . 48 TYR HB3 1 1
28 45340 1 1 48 TYR HD1 H -14.571 1.307 -1.602 1.00 . A A . 48 TYR HD1 1 1
28 45341 1 1 48 TYR HD2 H -11.187 -1.318 -2.071 1.00 . A A . 48 TYR HD2 1 1
28 45342 1 1 48 TYR HE1 H -15.846 -0.531 -0.533 1.00 . A A . 48 TYR HE1 1 1
28 45343 1 1 48 TYR HE2 H -12.508 -3.186 -1.106 1.00 . A A . 48 TYR HE2 1 1
28 45344 1 1 48 TYR HH H -15.796 -2.765 0.177 1.00 . A A . 48 TYR HH 1 1
28 45345 1 1 48 TYR N N -12.575 -0.149 -4.806 1.00 . A A . 48 TYR N 1 1
28 45346 1 1 48 TYR O O -11.461 3.245 -4.552 1.00 . A A . 48 TYR O 1 1
28 45347 1 1 48 TYR OH O -14.992 -3.029 -0.286 1.00 . A A . 48 TYR OH 1 1
28 45348 1 1 49 LYS C C -11.750 4.391 -7.130 1.00 . A A . 49 LYS C 1 1
28 45349 1 1 49 LYS CA C -11.198 2.973 -7.289 1.00 . A A . 49 LYS CA 1 1
28 45350 1 1 49 LYS CB C -11.326 2.501 -8.744 1.00 . A A . 49 LYS CB 1 1
28 45351 1 1 49 LYS CD C -9.005 3.216 -9.580 1.00 . A A . 49 LYS CD 1 1
28 45352 1 1 49 LYS CE C -8.266 4.033 -10.648 1.00 . A A . 49 LYS CE 1 1
28 45353 1 1 49 LYS CG C -10.525 3.292 -9.790 1.00 . A A . 49 LYS CG 1 1
28 45354 1 1 49 LYS H H -12.269 1.189 -6.802 1.00 . A A . 49 LYS H 1 1
28 45355 1 1 49 LYS HA H -10.151 2.960 -6.987 1.00 . A A . 49 LYS HA 1 1
28 45356 1 1 49 LYS HB2 H -11.034 1.455 -8.811 1.00 . A A . 49 LYS HB2 1 1
28 45357 1 1 49 LYS HB3 H -12.374 2.600 -9.011 1.00 . A A . 49 LYS HB3 1 1
28 45358 1 1 49 LYS HD2 H -8.714 3.577 -8.595 1.00 . A A . 49 LYS HD2 1 1
28 45359 1 1 49 LYS HD3 H -8.698 2.172 -9.663 1.00 . A A . 49 LYS HD3 1 1
28 45360 1 1 49 LYS HE2 H -7.193 3.854 -10.550 1.00 . A A . 49 LYS HE2 1 1
28 45361 1 1 49 LYS HE3 H -8.579 3.708 -11.642 1.00 . A A . 49 LYS HE3 1 1
28 45362 1 1 49 LYS HG2 H -10.755 2.860 -10.766 1.00 . A A . 49 LYS HG2 1 1
28 45363 1 1 49 LYS HG3 H -10.871 4.323 -9.813 1.00 . A A . 49 LYS HG3 1 1
28 45364 1 1 49 LYS HZ1 H -8.017 5.978 -11.238 1.00 . A A . 49 LYS HZ1 1 1
28 45365 1 1 49 LYS HZ2 H -9.503 5.688 -10.598 1.00 . A A . 49 LYS HZ2 1 1
28 45366 1 1 49 LYS HZ3 H -8.192 5.802 -9.611 1.00 . A A . 49 LYS HZ3 1 1
28 45367 1 1 49 LYS N N -11.901 2.050 -6.407 1.00 . A A . 49 LYS N 1 1
28 45368 1 1 49 LYS NZ N -8.514 5.482 -10.513 1.00 . A A . 49 LYS NZ 1 1
28 45369 1 1 49 LYS O O -12.894 4.594 -6.730 1.00 . A A . 49 LYS O 1 1
28 45370 1 1 50 ASP C C -11.214 7.339 -5.975 1.00 . A A . 50 ASP C 1 1
28 45371 1 1 50 ASP CA C -11.140 6.812 -7.404 1.00 . A A . 50 ASP CA 1 1
28 45372 1 1 50 ASP CB C -12.378 7.212 -8.220 1.00 . A A . 50 ASP CB 1 1
28 45373 1 1 50 ASP CG C -12.227 6.915 -9.711 1.00 . A A . 50 ASP CG 1 1
28 45374 1 1 50 ASP H H -10.024 5.057 -7.807 1.00 . A A . 50 ASP H 1 1
28 45375 1 1 50 ASP HA H -10.270 7.294 -7.840 1.00 . A A . 50 ASP HA 1 1
28 45376 1 1 50 ASP HB2 H -13.275 6.721 -7.848 1.00 . A A . 50 ASP HB2 1 1
28 45377 1 1 50 ASP HB3 H -12.523 8.283 -8.093 1.00 . A A . 50 ASP HB3 1 1
28 45378 1 1 50 ASP N N -10.905 5.370 -7.445 1.00 . A A . 50 ASP N 1 1
28 45379 1 1 50 ASP O O -10.530 8.303 -5.645 1.00 . A A . 50 ASP O 1 1
28 45380 1 1 50 ASP OD1 O -11.069 6.891 -10.187 1.00 . A A . 50 ASP OD1 1 1
28 45381 1 1 50 ASP OD2 O -13.278 6.694 -10.349 1.00 . A A . 50 ASP OD2 1 1
28 45382 1 1 51 LYS C C -10.888 6.667 -2.918 1.00 . A A . 51 LYS C 1 1
28 45383 1 1 51 LYS CA C -12.101 7.124 -3.723 1.00 . A A . 51 LYS CA 1 1
28 45384 1 1 51 LYS CB C -13.319 6.516 -3.029 1.00 . A A . 51 LYS CB 1 1
28 45385 1 1 51 LYS CD C -15.122 5.972 -4.846 1.00 . A A . 51 LYS CD 1 1
28 45386 1 1 51 LYS CE C -15.083 4.460 -4.574 1.00 . A A . 51 LYS CE 1 1
28 45387 1 1 51 LYS CG C -14.703 6.818 -3.632 1.00 . A A . 51 LYS CG 1 1
28 45388 1 1 51 LYS H H -12.521 5.903 -5.434 1.00 . A A . 51 LYS H 1 1
28 45389 1 1 51 LYS HA H -12.171 8.212 -3.678 1.00 . A A . 51 LYS HA 1 1
28 45390 1 1 51 LYS HB2 H -13.163 5.449 -2.857 1.00 . A A . 51 LYS HB2 1 1
28 45391 1 1 51 LYS HB3 H -13.276 6.999 -2.055 1.00 . A A . 51 LYS HB3 1 1
28 45392 1 1 51 LYS HD2 H -16.146 6.246 -5.107 1.00 . A A . 51 LYS HD2 1 1
28 45393 1 1 51 LYS HD3 H -14.499 6.220 -5.703 1.00 . A A . 51 LYS HD3 1 1
28 45394 1 1 51 LYS HE2 H -14.078 4.151 -4.292 1.00 . A A . 51 LYS HE2 1 1
28 45395 1 1 51 LYS HE3 H -15.773 4.210 -3.767 1.00 . A A . 51 LYS HE3 1 1
28 45396 1 1 51 LYS HG2 H -15.442 6.649 -2.846 1.00 . A A . 51 LYS HG2 1 1
28 45397 1 1 51 LYS HG3 H -14.743 7.874 -3.903 1.00 . A A . 51 LYS HG3 1 1
28 45398 1 1 51 LYS HZ1 H -14.744 3.879 -6.492 1.00 . A A . 51 LYS HZ1 1 1
28 45399 1 1 51 LYS HZ2 H -16.352 3.955 -6.108 1.00 . A A . 51 LYS HZ2 1 1
28 45400 1 1 51 LYS HZ3 H -15.428 2.698 -5.566 1.00 . A A . 51 LYS HZ3 1 1
28 45401 1 1 51 LYS N N -11.991 6.696 -5.107 1.00 . A A . 51 LYS N 1 1
28 45402 1 1 51 LYS NZ N -15.436 3.686 -5.777 1.00 . A A . 51 LYS NZ 1 1
28 45403 1 1 51 LYS O O -10.727 7.097 -1.780 1.00 . A A . 51 LYS O 1 1
28 45404 1 1 52 LEU C C -7.916 4.835 -3.911 1.00 . A A . 52 LEU C 1 1
28 45405 1 1 52 LEU CA C -8.903 5.230 -2.817 1.00 . A A . 52 LEU CA 1 1
28 45406 1 1 52 LEU CB C -9.341 4.035 -1.959 1.00 . A A . 52 LEU CB 1 1
28 45407 1 1 52 LEU CD1 C -7.346 3.982 -0.379 1.00 . A A . 52 LEU CD1 1 1
28 45408 1 1 52 LEU CD2 C -8.864 2.016 -0.625 1.00 . A A . 52 LEU CD2 1 1
28 45409 1 1 52 LEU CG C -8.211 3.189 -1.360 1.00 . A A . 52 LEU CG 1 1
28 45410 1 1 52 LEU H H -10.351 5.321 -4.340 1.00 . A A . 52 LEU H 1 1
28 45411 1 1 52 LEU HA H -8.453 5.990 -2.178 1.00 . A A . 52 LEU HA 1 1
28 45412 1 1 52 LEU HB2 H -9.978 4.401 -1.152 1.00 . A A . 52 LEU HB2 1 1
28 45413 1 1 52 LEU HB3 H -9.936 3.372 -2.584 1.00 . A A . 52 LEU HB3 1 1
28 45414 1 1 52 LEU HD11 H -6.614 3.330 0.091 1.00 . A A . 52 LEU HD11 1 1
28 45415 1 1 52 LEU HD12 H -6.812 4.765 -0.914 1.00 . A A . 52 LEU HD12 1 1
28 45416 1 1 52 LEU HD13 H -7.977 4.409 0.399 1.00 . A A . 52 LEU HD13 1 1
28 45417 1 1 52 LEU HD21 H -9.511 2.389 0.171 1.00 . A A . 52 LEU HD21 1 1
28 45418 1 1 52 LEU HD22 H -9.464 1.433 -1.322 1.00 . A A . 52 LEU HD22 1 1
28 45419 1 1 52 LEU HD23 H -8.100 1.370 -0.202 1.00 . A A . 52 LEU HD23 1 1
28 45420 1 1 52 LEU HG H -7.578 2.806 -2.160 1.00 . A A . 52 LEU HG 1 1
28 45421 1 1 52 LEU N N -10.081 5.760 -3.468 1.00 . A A . 52 LEU N 1 1
28 45422 1 1 52 LEU O O -8.245 4.024 -4.774 1.00 . A A . 52 LEU O 1 1
28 45423 1 1 53 LYS C C -5.000 3.823 -4.189 1.00 . A A . 53 LYS C 1 1
28 45424 1 1 53 LYS CA C -5.662 5.041 -4.819 1.00 . A A . 53 LYS CA 1 1
28 45425 1 1 53 LYS CB C -4.658 6.189 -5.028 1.00 . A A . 53 LYS CB 1 1
28 45426 1 1 53 LYS CD C -4.044 5.728 -7.452 1.00 . A A . 53 LYS CD 1 1
28 45427 1 1 53 LYS CE C -3.879 6.342 -8.847 1.00 . A A . 53 LYS CE 1 1
28 45428 1 1 53 LYS CG C -4.669 6.728 -6.464 1.00 . A A . 53 LYS CG 1 1
28 45429 1 1 53 LYS H H -6.498 6.044 -3.136 1.00 . A A . 53 LYS H 1 1
28 45430 1 1 53 LYS HA H -6.068 4.741 -5.781 1.00 . A A . 53 LYS HA 1 1
28 45431 1 1 53 LYS HB2 H -4.896 7.011 -4.356 1.00 . A A . 53 LYS HB2 1 1
28 45432 1 1 53 LYS HB3 H -3.646 5.859 -4.795 1.00 . A A . 53 LYS HB3 1 1
28 45433 1 1 53 LYS HD2 H -3.054 5.439 -7.092 1.00 . A A . 53 LYS HD2 1 1
28 45434 1 1 53 LYS HD3 H -4.655 4.829 -7.538 1.00 . A A . 53 LYS HD3 1 1
28 45435 1 1 53 LYS HE2 H -3.250 7.233 -8.788 1.00 . A A . 53 LYS HE2 1 1
28 45436 1 1 53 LYS HE3 H -3.387 5.615 -9.495 1.00 . A A . 53 LYS HE3 1 1
28 45437 1 1 53 LYS HG2 H -5.695 6.972 -6.744 1.00 . A A . 53 LYS HG2 1 1
28 45438 1 1 53 LYS HG3 H -4.081 7.648 -6.474 1.00 . A A . 53 LYS HG3 1 1
28 45439 1 1 53 LYS HZ1 H -5.025 7.079 -10.373 1.00 . A A . 53 LYS HZ1 1 1
28 45440 1 1 53 LYS HZ2 H -5.757 5.879 -9.514 1.00 . A A . 53 LYS HZ2 1 1
28 45441 1 1 53 LYS HZ3 H -5.636 7.396 -8.877 1.00 . A A . 53 LYS HZ3 1 1
28 45442 1 1 53 LYS N N -6.731 5.439 -3.916 1.00 . A A . 53 LYS N 1 1
28 45443 1 1 53 LYS NZ N -5.175 6.702 -9.448 1.00 . A A . 53 LYS NZ 1 1
28 45444 1 1 53 LYS O O -5.240 3.505 -3.025 1.00 . A A . 53 LYS O 1 1
28 45445 1 1 54 CYS C C -2.097 1.947 -5.136 1.00 . A A . 54 CYS C 1 1
28 45446 1 1 54 CYS CA C -3.441 1.980 -4.441 1.00 . A A . 54 CYS CA 1 1
28 45447 1 1 54 CYS CB C -4.223 0.706 -4.706 1.00 . A A . 54 CYS CB 1 1
28 45448 1 1 54 CYS H H -3.934 3.427 -5.886 1.00 . A A . 54 CYS H 1 1
28 45449 1 1 54 CYS HA H -3.288 2.094 -3.372 1.00 . A A . 54 CYS HA 1 1
28 45450 1 1 54 CYS HB2 H -5.236 0.759 -4.325 1.00 . A A . 54 CYS HB2 1 1
28 45451 1 1 54 CYS HB3 H -4.278 0.545 -5.774 1.00 . A A . 54 CYS HB3 1 1
28 45452 1 1 54 CYS HG H -3.057 -0.046 -2.778 1.00 . A A . 54 CYS HG 1 1
28 45453 1 1 54 CYS N N -4.159 3.129 -4.947 1.00 . A A . 54 CYS N 1 1
28 45454 1 1 54 CYS O O -1.987 2.403 -6.277 1.00 . A A . 54 CYS O 1 1
28 45455 1 1 54 CYS SG S -3.349 -0.659 -3.925 1.00 . A A . 54 CYS SG 1 1
28 45456 1 1 55 VAL C C 1.092 0.418 -4.309 1.00 . A A . 55 VAL C 1 1
28 45457 1 1 55 VAL CA C 0.267 1.486 -5.004 1.00 . A A . 55 VAL CA 1 1
28 45458 1 1 55 VAL CB C 0.914 2.880 -4.847 1.00 . A A . 55 VAL CB 1 1
28 45459 1 1 55 VAL CG1 C 1.479 3.321 -6.196 1.00 . A A . 55 VAL CG1 1 1
28 45460 1 1 55 VAL CG2 C -0.009 3.997 -4.339 1.00 . A A . 55 VAL CG2 1 1
28 45461 1 1 55 VAL H H -1.195 1.028 -3.539 1.00 . A A . 55 VAL H 1 1
28 45462 1 1 55 VAL HA H 0.192 1.219 -6.054 1.00 . A A . 55 VAL HA 1 1
28 45463 1 1 55 VAL HB H 1.733 2.812 -4.129 1.00 . A A . 55 VAL HB 1 1
28 45464 1 1 55 VAL HG11 H 1.899 4.316 -6.086 1.00 . A A . 55 VAL HG11 1 1
28 45465 1 1 55 VAL HG12 H 0.686 3.356 -6.943 1.00 . A A . 55 VAL HG12 1 1
28 45466 1 1 55 VAL HG13 H 2.255 2.630 -6.520 1.00 . A A . 55 VAL HG13 1 1
28 45467 1 1 55 VAL HG21 H -0.494 3.682 -3.417 1.00 . A A . 55 VAL HG21 1 1
28 45468 1 1 55 VAL HG22 H -0.764 4.264 -5.080 1.00 . A A . 55 VAL HG22 1 1
28 45469 1 1 55 VAL HG23 H 0.581 4.888 -4.131 1.00 . A A . 55 VAL HG23 1 1
28 45470 1 1 55 VAL N N -1.065 1.471 -4.451 1.00 . A A . 55 VAL N 1 1
28 45471 1 1 55 VAL O O 0.728 -0.043 -3.229 1.00 . A A . 55 VAL O 1 1
28 45472 1 1 56 LYS C C 4.527 -0.380 -4.365 1.00 . A A . 56 LYS C 1 1
28 45473 1 1 56 LYS CA C 3.112 -0.970 -4.417 1.00 . A A . 56 LYS CA 1 1
28 45474 1 1 56 LYS CB C 2.965 -2.219 -5.290 1.00 . A A . 56 LYS CB 1 1
28 45475 1 1 56 LYS CD C 1.488 -4.306 -5.529 1.00 . A A . 56 LYS CD 1 1
28 45476 1 1 56 LYS CE C 0.439 -3.818 -6.537 1.00 . A A . 56 LYS CE 1 1
28 45477 1 1 56 LYS CG C 1.966 -3.171 -4.622 1.00 . A A . 56 LYS CG 1 1
28 45478 1 1 56 LYS H H 2.348 0.358 -5.879 1.00 . A A . 56 LYS H 1 1
28 45479 1 1 56 LYS HA H 2.837 -1.237 -3.401 1.00 . A A . 56 LYS HA 1 1
28 45480 1 1 56 LYS HB2 H 2.613 -1.925 -6.278 1.00 . A A . 56 LYS HB2 1 1
28 45481 1 1 56 LYS HB3 H 3.916 -2.726 -5.389 1.00 . A A . 56 LYS HB3 1 1
28 45482 1 1 56 LYS HD2 H 2.345 -4.747 -6.041 1.00 . A A . 56 LYS HD2 1 1
28 45483 1 1 56 LYS HD3 H 1.033 -5.060 -4.886 1.00 . A A . 56 LYS HD3 1 1
28 45484 1 1 56 LYS HE2 H -0.358 -3.288 -6.014 1.00 . A A . 56 LYS HE2 1 1
28 45485 1 1 56 LYS HE3 H 0.900 -3.134 -7.252 1.00 . A A . 56 LYS HE3 1 1
28 45486 1 1 56 LYS HG2 H 2.468 -3.620 -3.763 1.00 . A A . 56 LYS HG2 1 1
28 45487 1 1 56 LYS HG3 H 1.095 -2.614 -4.272 1.00 . A A . 56 LYS HG3 1 1
28 45488 1 1 56 LYS HZ1 H -0.670 -5.547 -6.638 1.00 . A A . 56 LYS HZ1 1 1
28 45489 1 1 56 LYS HZ2 H -0.818 -4.579 -7.959 1.00 . A A . 56 LYS HZ2 1 1
28 45490 1 1 56 LYS HZ3 H 0.552 -5.468 -7.747 1.00 . A A . 56 LYS HZ3 1 1
28 45491 1 1 56 LYS N N 2.200 0.031 -4.932 1.00 . A A . 56 LYS N 1 1
28 45492 1 1 56 LYS NZ N -0.168 -4.940 -7.275 1.00 . A A . 56 LYS NZ 1 1
28 45493 1 1 56 LYS O O 5.146 -0.113 -5.397 1.00 . A A . 56 LYS O 1 1
28 45494 1 1 57 LEU C C 7.368 -0.672 -2.768 1.00 . A A . 57 LEU C 1 1
28 45495 1 1 57 LEU CA C 6.324 0.434 -2.856 1.00 . A A . 57 LEU CA 1 1
28 45496 1 1 57 LEU CB C 6.212 1.275 -1.571 1.00 . A A . 57 LEU CB 1 1
28 45497 1 1 57 LEU CD1 C 8.423 1.022 -0.344 1.00 . A A . 57 LEU CD1 1 1
28 45498 1 1 57 LEU CD2 C 8.114 2.862 -2.076 1.00 . A A . 57 LEU CD2 1 1
28 45499 1 1 57 LEU CG C 7.445 1.991 -1.013 1.00 . A A . 57 LEU CG 1 1
28 45500 1 1 57 LEU H H 4.493 -0.536 -2.362 1.00 . A A . 57 LEU H 1 1
28 45501 1 1 57 LEU HA H 6.602 1.098 -3.667 1.00 . A A . 57 LEU HA 1 1
28 45502 1 1 57 LEU HB2 H 5.504 2.070 -1.793 1.00 . A A . 57 LEU HB2 1 1
28 45503 1 1 57 LEU HB3 H 5.837 0.658 -0.761 1.00 . A A . 57 LEU HB3 1 1
28 45504 1 1 57 LEU HD11 H 9.038 0.529 -1.090 1.00 . A A . 57 LEU HD11 1 1
28 45505 1 1 57 LEU HD12 H 9.059 1.570 0.351 1.00 . A A . 57 LEU HD12 1 1
28 45506 1 1 57 LEU HD13 H 7.880 0.261 0.215 1.00 . A A . 57 LEU HD13 1 1
28 45507 1 1 57 LEU HD21 H 8.542 2.226 -2.848 1.00 . A A . 57 LEU HD21 1 1
28 45508 1 1 57 LEU HD22 H 7.381 3.532 -2.526 1.00 . A A . 57 LEU HD22 1 1
28 45509 1 1 57 LEU HD23 H 8.897 3.464 -1.618 1.00 . A A . 57 LEU HD23 1 1
28 45510 1 1 57 LEU HG H 7.081 2.655 -0.226 1.00 . A A . 57 LEU HG 1 1
28 45511 1 1 57 LEU N N 5.022 -0.156 -3.144 1.00 . A A . 57 LEU N 1 1
28 45512 1 1 57 LEU O O 7.330 -1.510 -1.865 1.00 . A A . 57 LEU O 1 1
28 45513 1 1 58 ASN C C 10.342 -1.335 -2.591 1.00 . A A . 58 ASN C 1 1
28 45514 1 1 58 ASN CA C 9.369 -1.694 -3.713 1.00 . A A . 58 ASN CA 1 1
28 45515 1 1 58 ASN CB C 10.073 -1.799 -5.063 1.00 . A A . 58 ASN CB 1 1
28 45516 1 1 58 ASN CG C 11.107 -2.925 -5.008 1.00 . A A . 58 ASN CG 1 1
28 45517 1 1 58 ASN H H 8.298 0.025 -4.441 1.00 . A A . 58 ASN H 1 1
28 45518 1 1 58 ASN HA H 8.947 -2.674 -3.501 1.00 . A A . 58 ASN HA 1 1
28 45519 1 1 58 ASN HB2 H 9.331 -2.012 -5.833 1.00 . A A . 58 ASN HB2 1 1
28 45520 1 1 58 ASN HB3 H 10.561 -0.857 -5.309 1.00 . A A . 58 ASN HB3 1 1
28 45521 1 1 58 ASN HD21 H 10.221 -3.937 -6.532 1.00 . A A . 58 ASN HD21 1 1
28 45522 1 1 58 ASN HD22 H 11.695 -4.637 -5.883 1.00 . A A . 58 ASN HD22 1 1
28 45523 1 1 58 ASN N N 8.299 -0.701 -3.730 1.00 . A A . 58 ASN N 1 1
28 45524 1 1 58 ASN ND2 N 10.984 -3.922 -5.874 1.00 . A A . 58 ASN ND2 1 1
28 45525 1 1 58 ASN O O 11.094 -0.369 -2.683 1.00 . A A . 58 ASN O 1 1
28 45526 1 1 58 ASN OD1 O 11.999 -2.922 -4.164 1.00 . A A . 58 ASN OD1 1 1
28 45527 1 1 59 THR C C 12.543 -1.934 -0.523 1.00 . A A . 59 THR C 1 1
28 45528 1 1 59 THR CA C 11.037 -1.945 -0.293 1.00 . A A . 59 THR CA 1 1
28 45529 1 1 59 THR CB C 10.629 -3.087 0.646 1.00 . A A . 59 THR CB 1 1
28 45530 1 1 59 THR CG2 C 11.363 -3.014 1.981 1.00 . A A . 59 THR CG2 1 1
28 45531 1 1 59 THR H H 9.738 -2.967 -1.612 1.00 . A A . 59 THR H 1 1
28 45532 1 1 59 THR HA H 10.748 -0.992 0.154 1.00 . A A . 59 THR HA 1 1
28 45533 1 1 59 THR HB H 10.871 -4.046 0.184 1.00 . A A . 59 THR HB 1 1
28 45534 1 1 59 THR HG1 H 8.794 -3.353 0.073 1.00 . A A . 59 THR HG1 1 1
28 45535 1 1 59 THR HG21 H 12.429 -3.186 1.828 1.00 . A A . 59 THR HG21 1 1
28 45536 1 1 59 THR HG22 H 10.976 -3.791 2.640 1.00 . A A . 59 THR HG22 1 1
28 45537 1 1 59 THR HG23 H 11.211 -2.033 2.429 1.00 . A A . 59 THR HG23 1 1
28 45538 1 1 59 THR N N 10.307 -2.134 -1.533 1.00 . A A . 59 THR N 1 1
28 45539 1 1 59 THR O O 13.260 -1.113 0.038 1.00 . A A . 59 THR O 1 1
28 45540 1 1 59 THR OG1 O 9.233 -3.015 0.864 1.00 . A A . 59 THR OG1 1 1
28 45541 1 1 60 ASP C C 14.964 -1.838 -2.445 1.00 . A A . 60 ASP C 1 1
28 45542 1 1 60 ASP CA C 14.428 -3.034 -1.649 1.00 . A A . 60 ASP CA 1 1
28 45543 1 1 60 ASP CB C 14.550 -4.361 -2.390 1.00 . A A . 60 ASP CB 1 1
28 45544 1 1 60 ASP CG C 15.956 -4.591 -2.920 1.00 . A A . 60 ASP CG 1 1
28 45545 1 1 60 ASP H H 12.356 -3.374 -1.913 1.00 . A A . 60 ASP H 1 1
28 45546 1 1 60 ASP HA H 14.994 -3.099 -0.717 1.00 . A A . 60 ASP HA 1 1
28 45547 1 1 60 ASP HB2 H 14.280 -5.165 -1.707 1.00 . A A . 60 ASP HB2 1 1
28 45548 1 1 60 ASP HB3 H 13.834 -4.370 -3.207 1.00 . A A . 60 ASP HB3 1 1
28 45549 1 1 60 ASP N N 13.016 -2.857 -1.353 1.00 . A A . 60 ASP N 1 1
28 45550 1 1 60 ASP O O 16.106 -1.423 -2.268 1.00 . A A . 60 ASP O 1 1
28 45551 1 1 60 ASP OD1 O 16.839 -4.852 -2.074 1.00 . A A . 60 ASP OD1 1 1
28 45552 1 1 60 ASP OD2 O 16.115 -4.510 -4.157 1.00 . A A . 60 ASP OD2 1 1
28 45553 1 1 61 GLU C C 14.208 1.190 -3.223 1.00 . A A . 61 GLU C 1 1
28 45554 1 1 61 GLU CA C 14.397 -0.072 -4.080 1.00 . A A . 61 GLU CA 1 1
28 45555 1 1 61 GLU CB C 13.441 -0.043 -5.280 1.00 . A A . 61 GLU CB 1 1
28 45556 1 1 61 GLU CD C 15.019 0.235 -7.249 1.00 . A A . 61 GLU CD 1 1
28 45557 1 1 61 GLU CG C 13.911 0.872 -6.416 1.00 . A A . 61 GLU CG 1 1
28 45558 1 1 61 GLU H H 13.209 -1.714 -3.425 1.00 . A A . 61 GLU H 1 1
28 45559 1 1 61 GLU HA H 15.427 -0.117 -4.435 1.00 . A A . 61 GLU HA 1 1
28 45560 1 1 61 GLU HB2 H 13.323 -1.049 -5.687 1.00 . A A . 61 GLU HB2 1 1
28 45561 1 1 61 GLU HB3 H 12.473 0.316 -4.933 1.00 . A A . 61 GLU HB3 1 1
28 45562 1 1 61 GLU HG2 H 13.056 1.062 -7.062 1.00 . A A . 61 GLU HG2 1 1
28 45563 1 1 61 GLU HG3 H 14.262 1.825 -6.027 1.00 . A A . 61 GLU HG3 1 1
28 45564 1 1 61 GLU N N 14.109 -1.266 -3.297 1.00 . A A . 61 GLU N 1 1
28 45565 1 1 61 GLU O O 14.819 2.224 -3.494 1.00 . A A . 61 GLU O 1 1
28 45566 1 1 61 GLU OE1 O 14.680 -0.674 -8.037 1.00 . A A . 61 GLU OE1 1 1
28 45567 1 1 61 GLU OE2 O 16.181 0.664 -7.080 1.00 . A A . 61 GLU OE2 1 1
28 45568 1 1 62 SER C C 13.204 1.921 0.160 1.00 . A A . 62 SER C 1 1
28 45569 1 1 62 SER CA C 12.954 2.215 -1.327 1.00 . A A . 62 SER CA 1 1
28 45570 1 1 62 SER CB C 11.474 2.509 -1.550 1.00 . A A . 62 SER CB 1 1
28 45571 1 1 62 SER H H 12.838 0.250 -2.077 1.00 . A A . 62 SER H 1 1
28 45572 1 1 62 SER HA H 13.510 3.116 -1.588 1.00 . A A . 62 SER HA 1 1
28 45573 1 1 62 SER HB2 H 10.833 1.831 -0.983 1.00 . A A . 62 SER HB2 1 1
28 45574 1 1 62 SER HB3 H 11.313 3.524 -1.205 1.00 . A A . 62 SER HB3 1 1
28 45575 1 1 62 SER HG H 11.066 1.402 -3.066 1.00 . A A . 62 SER HG 1 1
28 45576 1 1 62 SER N N 13.335 1.117 -2.209 1.00 . A A . 62 SER N 1 1
28 45577 1 1 62 SER O O 12.312 2.119 0.990 1.00 . A A . 62 SER O 1 1
28 45578 1 1 62 SER OG O 11.153 2.355 -2.915 1.00 . A A . 62 SER OG 1 1
28 45579 1 1 63 PRO C C 14.767 2.557 2.656 1.00 . A A . 63 PRO C 1 1
28 45580 1 1 63 PRO CA C 14.838 1.250 1.881 1.00 . A A . 63 PRO CA 1 1
28 45581 1 1 63 PRO CB C 16.269 0.718 1.791 1.00 . A A . 63 PRO CB 1 1
28 45582 1 1 63 PRO CD C 15.564 1.424 -0.369 1.00 . A A . 63 PRO CD 1 1
28 45583 1 1 63 PRO CG C 16.794 1.410 0.534 1.00 . A A . 63 PRO CG 1 1
28 45584 1 1 63 PRO HA H 14.189 0.504 2.342 1.00 . A A . 63 PRO HA 1 1
28 45585 1 1 63 PRO HB2 H 16.863 0.948 2.677 1.00 . A A . 63 PRO HB2 1 1
28 45586 1 1 63 PRO HB3 H 16.243 -0.360 1.623 1.00 . A A . 63 PRO HB3 1 1
28 45587 1 1 63 PRO HD2 H 15.617 2.252 -1.073 1.00 . A A . 63 PRO HD2 1 1
28 45588 1 1 63 PRO HD3 H 15.449 0.487 -0.900 1.00 . A A . 63 PRO HD3 1 1
28 45589 1 1 63 PRO HG2 H 17.108 2.428 0.769 1.00 . A A . 63 PRO HG2 1 1
28 45590 1 1 63 PRO HG3 H 17.620 0.882 0.074 1.00 . A A . 63 PRO HG3 1 1
28 45591 1 1 63 PRO N N 14.429 1.516 0.517 1.00 . A A . 63 PRO N 1 1
28 45592 1 1 63 PRO O O 14.491 2.562 3.849 1.00 . A A . 63 PRO O 1 1
28 45593 1 1 64 ASN C C 13.605 5.206 3.212 1.00 . A A . 64 ASN C 1 1
28 45594 1 1 64 ASN CA C 14.939 5.018 2.491 1.00 . A A . 64 ASN CA 1 1
28 45595 1 1 64 ASN CB C 15.072 6.050 1.357 1.00 . A A . 64 ASN CB 1 1
28 45596 1 1 64 ASN CG C 16.427 6.029 0.655 1.00 . A A . 64 ASN CG 1 1
28 45597 1 1 64 ASN H H 15.318 3.516 0.995 1.00 . A A . 64 ASN H 1 1
28 45598 1 1 64 ASN HA H 15.742 5.170 3.208 1.00 . A A . 64 ASN HA 1 1
28 45599 1 1 64 ASN HB2 H 14.298 5.873 0.610 1.00 . A A . 64 ASN HB2 1 1
28 45600 1 1 64 ASN HB3 H 14.926 7.047 1.775 1.00 . A A . 64 ASN HB3 1 1
28 45601 1 1 64 ASN HD21 H 15.772 7.356 -0.750 1.00 . A A . 64 ASN HD21 1 1
28 45602 1 1 64 ASN HD22 H 17.441 6.805 -0.908 1.00 . A A . 64 ASN HD22 1 1
28 45603 1 1 64 ASN N N 15.013 3.665 1.951 1.00 . A A . 64 ASN N 1 1
28 45604 1 1 64 ASN ND2 N 16.559 6.796 -0.421 1.00 . A A . 64 ASN ND2 1 1
28 45605 1 1 64 ASN O O 13.560 5.459 4.415 1.00 . A A . 64 ASN O 1 1
28 45606 1 1 64 ASN OD1 O 17.342 5.315 1.051 1.00 . A A . 64 ASN OD1 1 1
28 45607 1 1 65 VAL C C 10.934 4.259 4.131 1.00 . A A . 65 VAL C 1 1
28 45608 1 1 65 VAL CA C 11.159 5.208 2.961 1.00 . A A . 65 VAL CA 1 1
28 45609 1 1 65 VAL CB C 10.158 4.947 1.826 1.00 . A A . 65 VAL CB 1 1
28 45610 1 1 65 VAL CG1 C 8.727 5.178 2.316 1.00 . A A . 65 VAL CG1 1 1
28 45611 1 1 65 VAL CG2 C 10.424 5.883 0.644 1.00 . A A . 65 VAL CG2 1 1
28 45612 1 1 65 VAL H H 12.635 4.747 1.507 1.00 . A A . 65 VAL H 1 1
28 45613 1 1 65 VAL HA H 11.039 6.229 3.319 1.00 . A A . 65 VAL HA 1 1
28 45614 1 1 65 VAL HB H 10.243 3.916 1.479 1.00 . A A . 65 VAL HB 1 1
28 45615 1 1 65 VAL HG11 H 8.603 6.223 2.594 1.00 . A A . 65 VAL HG11 1 1
28 45616 1 1 65 VAL HG12 H 8.518 4.559 3.185 1.00 . A A . 65 VAL HG12 1 1
28 45617 1 1 65 VAL HG13 H 8.026 4.920 1.523 1.00 . A A . 65 VAL HG13 1 1
28 45618 1 1 65 VAL HG21 H 10.425 6.919 0.985 1.00 . A A . 65 VAL HG21 1 1
28 45619 1 1 65 VAL HG22 H 11.386 5.658 0.185 1.00 . A A . 65 VAL HG22 1 1
28 45620 1 1 65 VAL HG23 H 9.642 5.749 -0.101 1.00 . A A . 65 VAL HG23 1 1
28 45621 1 1 65 VAL N N 12.513 5.045 2.462 1.00 . A A . 65 VAL N 1 1
28 45622 1 1 65 VAL O O 10.555 4.682 5.221 1.00 . A A . 65 VAL O 1 1
28 45623 1 1 66 ALA C C 11.722 2.324 6.199 1.00 . A A . 66 ALA C 1 1
28 45624 1 1 66 ALA CA C 11.022 1.929 4.892 1.00 . A A . 66 ALA CA 1 1
28 45625 1 1 66 ALA CB C 11.573 0.608 4.352 1.00 . A A . 66 ALA CB 1 1
28 45626 1 1 66 ALA H H 11.441 2.729 2.940 1.00 . A A . 66 ALA H 1 1
28 45627 1 1 66 ALA HA H 9.957 1.807 5.098 1.00 . A A . 66 ALA HA 1 1
28 45628 1 1 66 ALA HB1 H 12.642 0.694 4.162 1.00 . A A . 66 ALA HB1 1 1
28 45629 1 1 66 ALA HB2 H 11.410 -0.183 5.085 1.00 . A A . 66 ALA HB2 1 1
28 45630 1 1 66 ALA HB3 H 11.062 0.345 3.425 1.00 . A A . 66 ALA HB3 1 1
28 45631 1 1 66 ALA N N 11.172 2.971 3.886 1.00 . A A . 66 ALA N 1 1
28 45632 1 1 66 ALA O O 11.140 2.190 7.270 1.00 . A A . 66 ALA O 1 1
28 45633 1 1 67 SER C C 13.046 4.451 7.968 1.00 . A A . 67 SER C 1 1
28 45634 1 1 67 SER CA C 13.716 3.261 7.284 1.00 . A A . 67 SER CA 1 1
28 45635 1 1 67 SER CB C 15.152 3.611 6.879 1.00 . A A . 67 SER CB 1 1
28 45636 1 1 67 SER H H 13.373 2.943 5.205 1.00 . A A . 67 SER H 1 1
28 45637 1 1 67 SER HA H 13.747 2.442 7.997 1.00 . A A . 67 SER HA 1 1
28 45638 1 1 67 SER HB2 H 15.163 4.457 6.189 1.00 . A A . 67 SER HB2 1 1
28 45639 1 1 67 SER HB3 H 15.713 3.886 7.774 1.00 . A A . 67 SER HB3 1 1
28 45640 1 1 67 SER HG H 15.346 2.332 5.422 1.00 . A A . 67 SER HG 1 1
28 45641 1 1 67 SER N N 12.951 2.839 6.118 1.00 . A A . 67 SER N 1 1
28 45642 1 1 67 SER O O 12.842 4.431 9.178 1.00 . A A . 67 SER O 1 1
28 45643 1 1 67 SER OG O 15.774 2.497 6.271 1.00 . A A . 67 SER OG 1 1
28 45644 1 1 68 GLU C C 10.776 6.359 8.454 1.00 . A A . 68 GLU C 1 1
28 45645 1 1 68 GLU CA C 12.075 6.690 7.714 1.00 . A A . 68 GLU CA 1 1
28 45646 1 1 68 GLU CB C 11.797 7.672 6.566 1.00 . A A . 68 GLU CB 1 1
28 45647 1 1 68 GLU CD C 13.743 9.242 7.012 1.00 . A A . 68 GLU CD 1 1
28 45648 1 1 68 GLU CG C 13.079 8.306 6.008 1.00 . A A . 68 GLU CG 1 1
28 45649 1 1 68 GLU H H 12.892 5.407 6.197 1.00 . A A . 68 GLU H 1 1
28 45650 1 1 68 GLU HA H 12.748 7.155 8.436 1.00 . A A . 68 GLU HA 1 1
28 45651 1 1 68 GLU HB2 H 11.268 7.156 5.765 1.00 . A A . 68 GLU HB2 1 1
28 45652 1 1 68 GLU HB3 H 11.151 8.470 6.937 1.00 . A A . 68 GLU HB3 1 1
28 45653 1 1 68 GLU HG2 H 13.793 7.536 5.724 1.00 . A A . 68 GLU HG2 1 1
28 45654 1 1 68 GLU HG3 H 12.827 8.885 5.119 1.00 . A A . 68 GLU HG3 1 1
28 45655 1 1 68 GLU N N 12.710 5.484 7.192 1.00 . A A . 68 GLU N 1 1
28 45656 1 1 68 GLU O O 10.521 6.904 9.525 1.00 . A A . 68 GLU O 1 1
28 45657 1 1 68 GLU OE1 O 13.170 10.330 7.238 1.00 . A A . 68 GLU OE1 1 1
28 45658 1 1 68 GLU OE2 O 14.811 8.854 7.533 1.00 . A A . 68 GLU OE2 1 1
28 45659 1 1 69 TYR C C 8.858 4.088 9.608 1.00 . A A . 69 TYR C 1 1
28 45660 1 1 69 TYR CA C 8.674 5.111 8.483 1.00 . A A . 69 TYR CA 1 1
28 45661 1 1 69 TYR CB C 7.728 4.598 7.392 1.00 . A A . 69 TYR CB 1 1
28 45662 1 1 69 TYR CD1 C 5.812 6.241 7.289 1.00 . A A . 69 TYR CD1 1 1
28 45663 1 1 69 TYR CD2 C 7.602 6.443 5.656 1.00 . A A . 69 TYR CD2 1 1
28 45664 1 1 69 TYR CE1 C 5.272 7.461 6.844 1.00 . A A . 69 TYR CE1 1 1
28 45665 1 1 69 TYR CE2 C 7.057 7.658 5.206 1.00 . A A . 69 TYR CE2 1 1
28 45666 1 1 69 TYR CG C 6.986 5.731 6.703 1.00 . A A . 69 TYR CG 1 1
28 45667 1 1 69 TYR CZ C 5.903 8.178 5.815 1.00 . A A . 69 TYR CZ 1 1
28 45668 1 1 69 TYR H H 10.204 5.093 6.980 1.00 . A A . 69 TYR H 1 1
28 45669 1 1 69 TYR HA H 8.217 5.991 8.942 1.00 . A A . 69 TYR HA 1 1
28 45670 1 1 69 TYR HB2 H 8.278 4.004 6.660 1.00 . A A . 69 TYR HB2 1 1
28 45671 1 1 69 TYR HB3 H 7.003 3.937 7.864 1.00 . A A . 69 TYR HB3 1 1
28 45672 1 1 69 TYR HD1 H 5.350 5.722 8.117 1.00 . A A . 69 TYR HD1 1 1
28 45673 1 1 69 TYR HD2 H 8.521 6.086 5.224 1.00 . A A . 69 TYR HD2 1 1
28 45674 1 1 69 TYR HE1 H 4.389 7.867 7.314 1.00 . A A . 69 TYR HE1 1 1
28 45675 1 1 69 TYR HE2 H 7.556 8.204 4.420 1.00 . A A . 69 TYR HE2 1 1
28 45676 1 1 69 TYR HH H 5.896 9.808 4.729 1.00 . A A . 69 TYR HH 1 1
28 45677 1 1 69 TYR N N 9.949 5.482 7.882 1.00 . A A . 69 TYR N 1 1
28 45678 1 1 69 TYR O O 8.086 4.091 10.563 1.00 . A A . 69 TYR O 1 1
28 45679 1 1 69 TYR OH O 5.397 9.382 5.429 1.00 . A A . 69 TYR OH 1 1
28 45680 1 1 70 GLY C C 9.532 0.873 10.125 1.00 . A A . 70 GLY C 1 1
28 45681 1 1 70 GLY CA C 10.168 2.204 10.503 1.00 . A A . 70 GLY CA 1 1
28 45682 1 1 70 GLY H H 10.397 3.204 8.642 1.00 . A A . 70 GLY H 1 1
28 45683 1 1 70 GLY HA2 H 11.250 2.081 10.556 1.00 . A A . 70 GLY HA2 1 1
28 45684 1 1 70 GLY HA3 H 9.806 2.509 11.485 1.00 . A A . 70 GLY HA3 1 1
28 45685 1 1 70 GLY N N 9.858 3.213 9.499 1.00 . A A . 70 GLY N 1 1
28 45686 1 1 70 GLY O O 8.699 0.344 10.857 1.00 . A A . 70 GLY O 1 1
28 45687 1 1 71 ILE C C 10.626 -1.766 8.033 1.00 . A A . 71 ILE C 1 1
28 45688 1 1 71 ILE CA C 9.423 -0.897 8.397 1.00 . A A . 71 ILE CA 1 1
28 45689 1 1 71 ILE CB C 8.573 -0.575 7.151 1.00 . A A . 71 ILE CB 1 1
28 45690 1 1 71 ILE CD1 C 6.816 0.982 6.201 1.00 . A A . 71 ILE CD1 1 1
28 45691 1 1 71 ILE CG1 C 7.527 0.514 7.467 1.00 . A A . 71 ILE CG1 1 1
28 45692 1 1 71 ILE CG2 C 7.877 -1.842 6.623 1.00 . A A . 71 ILE CG2 1 1
28 45693 1 1 71 ILE H H 10.623 0.842 8.422 1.00 . A A . 71 ILE H 1 1
28 45694 1 1 71 ILE HA H 8.806 -1.423 9.127 1.00 . A A . 71 ILE HA 1 1
28 45695 1 1 71 ILE HB H 9.237 -0.193 6.375 1.00 . A A . 71 ILE HB 1 1
28 45696 1 1 71 ILE HD11 H 6.076 0.257 5.864 1.00 . A A . 71 ILE HD11 1 1
28 45697 1 1 71 ILE HD12 H 7.570 1.130 5.434 1.00 . A A . 71 ILE HD12 1 1
28 45698 1 1 71 ILE HD13 H 6.323 1.934 6.384 1.00 . A A . 71 ILE HD13 1 1
28 45699 1 1 71 ILE HG12 H 6.810 0.161 8.209 1.00 . A A . 71 ILE HG12 1 1
28 45700 1 1 71 ILE HG13 H 8.016 1.406 7.858 1.00 . A A . 71 ILE HG13 1 1
28 45701 1 1 71 ILE HG21 H 8.610 -2.578 6.297 1.00 . A A . 71 ILE HG21 1 1
28 45702 1 1 71 ILE HG22 H 7.250 -2.280 7.400 1.00 . A A . 71 ILE HG22 1 1
28 45703 1 1 71 ILE HG23 H 7.260 -1.610 5.757 1.00 . A A . 71 ILE HG23 1 1
28 45704 1 1 71 ILE N N 9.927 0.342 8.968 1.00 . A A . 71 ILE N 1 1
28 45705 1 1 71 ILE O O 11.706 -1.241 7.760 1.00 . A A . 71 ILE O 1 1
28 45706 1 1 72 ARG C C 10.767 -5.261 7.043 1.00 . A A . 72 ARG C 1 1
28 45707 1 1 72 ARG CA C 11.466 -4.053 7.660 1.00 . A A . 72 ARG CA 1 1
28 45708 1 1 72 ARG CB C 12.320 -4.415 8.886 1.00 . A A . 72 ARG CB 1 1
28 45709 1 1 72 ARG CD C 14.294 -5.722 9.750 1.00 . A A . 72 ARG CD 1 1
28 45710 1 1 72 ARG CG C 13.421 -5.420 8.528 1.00 . A A . 72 ARG CG 1 1
28 45711 1 1 72 ARG CZ C 15.159 -8.030 9.338 1.00 . A A . 72 ARG CZ 1 1
28 45712 1 1 72 ARG H H 9.517 -3.444 8.231 1.00 . A A . 72 ARG H 1 1
28 45713 1 1 72 ARG HA H 12.115 -3.617 6.898 1.00 . A A . 72 ARG HA 1 1
28 45714 1 1 72 ARG HB2 H 12.790 -3.504 9.260 1.00 . A A . 72 ARG HB2 1 1
28 45715 1 1 72 ARG HB3 H 11.692 -4.826 9.678 1.00 . A A . 72 ARG HB3 1 1
28 45716 1 1 72 ARG HD2 H 14.782 -4.799 10.067 1.00 . A A . 72 ARG HD2 1 1
28 45717 1 1 72 ARG HD3 H 13.684 -6.077 10.582 1.00 . A A . 72 ARG HD3 1 1
28 45718 1 1 72 ARG HE H 16.266 -6.332 9.269 1.00 . A A . 72 ARG HE 1 1
28 45719 1 1 72 ARG HG2 H 12.976 -6.347 8.164 1.00 . A A . 72 ARG HG2 1 1
28 45720 1 1 72 ARG HG3 H 14.048 -5.003 7.738 1.00 . A A . 72 ARG HG3 1 1
28 45721 1 1 72 ARG HH11 H 13.172 -7.964 9.751 1.00 . A A . 72 ARG HH11 1 1
28 45722 1 1 72 ARG HH12 H 13.807 -9.564 9.477 1.00 . A A . 72 ARG HH12 1 1
28 45723 1 1 72 ARG HH21 H 17.108 -8.406 8.885 1.00 . A A . 72 ARG HH21 1 1
28 45724 1 1 72 ARG HH22 H 16.087 -9.815 8.963 1.00 . A A . 72 ARG HH22 1 1
28 45725 1 1 72 ARG N N 10.443 -3.089 8.037 1.00 . A A . 72 ARG N 1 1
28 45726 1 1 72 ARG NE N 15.339 -6.703 9.429 1.00 . A A . 72 ARG NE 1 1
28 45727 1 1 72 ARG NH1 N 13.951 -8.568 9.539 1.00 . A A . 72 ARG NH1 1 1
28 45728 1 1 72 ARG NH2 N 16.198 -8.815 9.039 1.00 . A A . 72 ARG NH2 1 1
28 45729 1 1 72 ARG O O 10.858 -5.486 5.839 1.00 . A A . 72 ARG O 1 1
28 45730 1 1 73 SER C C 8.176 -6.605 6.499 1.00 . A A . 73 SER C 1 1
28 45731 1 1 73 SER CA C 9.282 -7.158 7.387 1.00 . A A . 73 SER CA 1 1
28 45732 1 1 73 SER CB C 8.697 -7.920 8.577 1.00 . A A . 73 SER CB 1 1
28 45733 1 1 73 SER H H 9.990 -5.844 8.857 1.00 . A A . 73 SER H 1 1
28 45734 1 1 73 SER HA H 9.912 -7.829 6.800 1.00 . A A . 73 SER HA 1 1
28 45735 1 1 73 SER HB2 H 7.731 -8.360 8.320 1.00 . A A . 73 SER HB2 1 1
28 45736 1 1 73 SER HB3 H 9.379 -8.732 8.817 1.00 . A A . 73 SER HB3 1 1
28 45737 1 1 73 SER HG H 7.843 -6.432 9.513 1.00 . A A . 73 SER HG 1 1
28 45738 1 1 73 SER N N 10.074 -6.046 7.870 1.00 . A A . 73 SER N 1 1
28 45739 1 1 73 SER O O 7.719 -5.480 6.701 1.00 . A A . 73 SER O 1 1
28 45740 1 1 73 SER OG O 8.561 -7.049 9.689 1.00 . A A . 73 SER OG 1 1
28 45741 1 1 74 ILE C C 5.978 -8.375 4.287 1.00 . A A . 74 ILE C 1 1
28 45742 1 1 74 ILE CA C 6.721 -7.068 4.576 1.00 . A A . 74 ILE CA 1 1
28 45743 1 1 74 ILE CB C 7.348 -6.418 3.325 1.00 . A A . 74 ILE CB 1 1
28 45744 1 1 74 ILE CD1 C 9.025 -6.665 1.453 1.00 . A A . 74 ILE CD1 1 1
28 45745 1 1 74 ILE CG1 C 8.641 -7.114 2.867 1.00 . A A . 74 ILE CG1 1 1
28 45746 1 1 74 ILE CG2 C 7.628 -4.932 3.602 1.00 . A A . 74 ILE CG2 1 1
28 45747 1 1 74 ILE H H 8.058 -8.376 5.498 1.00 . A A . 74 ILE H 1 1
28 45748 1 1 74 ILE HA H 6.046 -6.364 5.049 1.00 . A A . 74 ILE HA 1 1
28 45749 1 1 74 ILE HB H 6.640 -6.487 2.509 1.00 . A A . 74 ILE HB 1 1
28 45750 1 1 74 ILE HD11 H 9.274 -5.608 1.438 1.00 . A A . 74 ILE HD11 1 1
28 45751 1 1 74 ILE HD12 H 8.199 -6.855 0.772 1.00 . A A . 74 ILE HD12 1 1
28 45752 1 1 74 ILE HD13 H 9.890 -7.221 1.106 1.00 . A A . 74 ILE HD13 1 1
28 45753 1 1 74 ILE HG12 H 9.457 -6.879 3.551 1.00 . A A . 74 ILE HG12 1 1
28 45754 1 1 74 ILE HG13 H 8.492 -8.193 2.854 1.00 . A A . 74 ILE HG13 1 1
28 45755 1 1 74 ILE HG21 H 6.743 -4.456 4.022 1.00 . A A . 74 ILE HG21 1 1
28 45756 1 1 74 ILE HG22 H 7.873 -4.417 2.676 1.00 . A A . 74 ILE HG22 1 1
28 45757 1 1 74 ILE HG23 H 8.460 -4.817 4.294 1.00 . A A . 74 ILE HG23 1 1
28 45758 1 1 74 ILE N N 7.748 -7.412 5.534 1.00 . A A . 74 ILE N 1 1
28 45759 1 1 74 ILE O O 6.570 -9.441 4.474 1.00 . A A . 74 ILE O 1 1
28 45760 1 1 75 PRO C C 3.587 -6.321 4.769 1.00 . A A . 75 PRO C 1 1
28 45761 1 1 75 PRO CA C 3.880 -7.197 3.561 1.00 . A A . 75 PRO CA 1 1
28 45762 1 1 75 PRO CB C 2.559 -7.748 3.025 1.00 . A A . 75 PRO CB 1 1
28 45763 1 1 75 PRO CD C 3.928 -9.565 3.648 1.00 . A A . 75 PRO CD 1 1
28 45764 1 1 75 PRO CG C 2.477 -9.094 3.741 1.00 . A A . 75 PRO CG 1 1
28 45765 1 1 75 PRO HA H 4.352 -6.593 2.786 1.00 . A A . 75 PRO HA 1 1
28 45766 1 1 75 PRO HB2 H 1.702 -7.109 3.249 1.00 . A A . 75 PRO HB2 1 1
28 45767 1 1 75 PRO HB3 H 2.640 -7.887 1.948 1.00 . A A . 75 PRO HB3 1 1
28 45768 1 1 75 PRO HD2 H 4.163 -10.374 4.346 1.00 . A A . 75 PRO HD2 1 1
28 45769 1 1 75 PRO HD3 H 4.143 -9.906 2.640 1.00 . A A . 75 PRO HD3 1 1
28 45770 1 1 75 PRO HG2 H 2.225 -8.924 4.784 1.00 . A A . 75 PRO HG2 1 1
28 45771 1 1 75 PRO HG3 H 1.742 -9.758 3.300 1.00 . A A . 75 PRO HG3 1 1
28 45772 1 1 75 PRO N N 4.705 -8.359 3.863 1.00 . A A . 75 PRO N 1 1
28 45773 1 1 75 PRO O O 3.578 -6.768 5.916 1.00 . A A . 75 PRO O 1 1
28 45774 1 1 76 THR C C 2.393 -2.965 4.457 1.00 . A A . 76 THR C 1 1
28 45775 1 1 76 THR CA C 3.026 -3.990 5.383 1.00 . A A . 76 THR CA 1 1
28 45776 1 1 76 THR CB C 4.240 -3.476 6.172 1.00 . A A . 76 THR CB 1 1
28 45777 1 1 76 THR CG2 C 3.925 -2.177 6.921 1.00 . A A . 76 THR CG2 1 1
28 45778 1 1 76 THR H H 3.447 -4.795 3.489 1.00 . A A . 76 THR H 1 1
28 45779 1 1 76 THR HA H 2.294 -4.361 6.094 1.00 . A A . 76 THR HA 1 1
28 45780 1 1 76 THR HB H 5.079 -3.305 5.495 1.00 . A A . 76 THR HB 1 1
28 45781 1 1 76 THR HG1 H 4.439 -5.329 6.760 1.00 . A A . 76 THR HG1 1 1
28 45782 1 1 76 THR HG21 H 3.046 -2.315 7.552 1.00 . A A . 76 THR HG21 1 1
28 45783 1 1 76 THR HG22 H 3.742 -1.364 6.219 1.00 . A A . 76 THR HG22 1 1
28 45784 1 1 76 THR HG23 H 4.772 -1.907 7.552 1.00 . A A . 76 THR HG23 1 1
28 45785 1 1 76 THR N N 3.397 -5.046 4.471 1.00 . A A . 76 THR N 1 1
28 45786 1 1 76 THR O O 3.097 -2.295 3.703 1.00 . A A . 76 THR O 1 1
28 45787 1 1 76 THR OG1 O 4.588 -4.451 7.134 1.00 . A A . 76 THR OG1 1 1
28 45788 1 1 77 ILE C C -0.161 -0.891 4.446 1.00 . A A . 77 ILE C 1 1
28 45789 1 1 77 ILE CA C 0.311 -2.040 3.571 1.00 . A A . 77 ILE CA 1 1
28 45790 1 1 77 ILE CB C -0.792 -2.811 2.814 1.00 . A A . 77 ILE CB 1 1
28 45791 1 1 77 ILE CD1 C -2.467 -2.616 0.910 1.00 . A A . 77 ILE CD1 1 1
28 45792 1 1 77 ILE CG1 C -1.571 -1.859 1.896 1.00 . A A . 77 ILE CG1 1 1
28 45793 1 1 77 ILE CG2 C -1.762 -3.543 3.748 1.00 . A A . 77 ILE CG2 1 1
28 45794 1 1 77 ILE H H 0.552 -3.499 5.093 1.00 . A A . 77 ILE H 1 1
28 45795 1 1 77 ILE HA H 0.985 -1.617 2.846 1.00 . A A . 77 ILE HA 1 1
28 45796 1 1 77 ILE HB H -0.298 -3.557 2.189 1.00 . A A . 77 ILE HB 1 1
28 45797 1 1 77 ILE HD11 H -3.378 -2.953 1.403 1.00 . A A . 77 ILE HD11 1 1
28 45798 1 1 77 ILE HD12 H -2.731 -1.951 0.089 1.00 . A A . 77 ILE HD12 1 1
28 45799 1 1 77 ILE HD13 H -1.941 -3.477 0.499 1.00 . A A . 77 ILE HD13 1 1
28 45800 1 1 77 ILE HG12 H -2.172 -1.170 2.490 1.00 . A A . 77 ILE HG12 1 1
28 45801 1 1 77 ILE HG13 H -0.864 -1.282 1.308 1.00 . A A . 77 ILE HG13 1 1
28 45802 1 1 77 ILE HG21 H -2.288 -2.839 4.391 1.00 . A A . 77 ILE HG21 1 1
28 45803 1 1 77 ILE HG22 H -1.212 -4.262 4.352 1.00 . A A . 77 ILE HG22 1 1
28 45804 1 1 77 ILE HG23 H -2.494 -4.102 3.167 1.00 . A A . 77 ILE HG23 1 1
28 45805 1 1 77 ILE N N 1.063 -2.939 4.420 1.00 . A A . 77 ILE N 1 1
28 45806 1 1 77 ILE O O -0.755 -1.138 5.491 1.00 . A A . 77 ILE O 1 1
28 45807 1 1 78 MET C C -1.251 2.320 4.125 1.00 . A A . 78 MET C 1 1
28 45808 1 1 78 MET CA C -0.148 1.547 4.838 1.00 . A A . 78 MET CA 1 1
28 45809 1 1 78 MET CB C 1.079 2.451 4.977 1.00 . A A . 78 MET CB 1 1
28 45810 1 1 78 MET CE C 4.036 2.083 7.837 1.00 . A A . 78 MET CE 1 1
28 45811 1 1 78 MET CG C 2.197 1.811 5.804 1.00 . A A . 78 MET CG 1 1
28 45812 1 1 78 MET H H 0.652 0.472 3.192 1.00 . A A . 78 MET H 1 1
28 45813 1 1 78 MET HA H -0.488 1.289 5.838 1.00 . A A . 78 MET HA 1 1
28 45814 1 1 78 MET HB2 H 1.441 2.693 3.982 1.00 . A A . 78 MET HB2 1 1
28 45815 1 1 78 MET HB3 H 0.777 3.373 5.475 1.00 . A A . 78 MET HB3 1 1
28 45816 1 1 78 MET HE1 H 4.889 2.605 8.268 1.00 . A A . 78 MET HE1 1 1
28 45817 1 1 78 MET HE2 H 3.222 2.071 8.559 1.00 . A A . 78 MET HE2 1 1
28 45818 1 1 78 MET HE3 H 4.315 1.059 7.592 1.00 . A A . 78 MET HE3 1 1
28 45819 1 1 78 MET HG2 H 1.768 1.418 6.714 1.00 . A A . 78 MET HG2 1 1
28 45820 1 1 78 MET HG3 H 2.629 0.979 5.253 1.00 . A A . 78 MET HG3 1 1
28 45821 1 1 78 MET N N 0.187 0.347 4.086 1.00 . A A . 78 MET N 1 1
28 45822 1 1 78 MET O O -1.281 2.387 2.894 1.00 . A A . 78 MET O 1 1
28 45823 1 1 78 MET SD S 3.508 2.942 6.335 1.00 . A A . 78 MET SD 1 1
28 45824 1 1 79 VAL C C -2.718 5.195 4.471 1.00 . A A . 79 VAL C 1 1
28 45825 1 1 79 VAL CA C -3.210 3.762 4.409 1.00 . A A . 79 VAL CA 1 1
28 45826 1 1 79 VAL CB C -4.491 3.616 5.238 1.00 . A A . 79 VAL CB 1 1
28 45827 1 1 79 VAL CG1 C -5.596 4.423 4.541 1.00 . A A . 79 VAL CG1 1 1
28 45828 1 1 79 VAL CG2 C -4.898 2.152 5.392 1.00 . A A . 79 VAL CG2 1 1
28 45829 1 1 79 VAL H H -1.978 2.901 5.918 1.00 . A A . 79 VAL H 1 1
28 45830 1 1 79 VAL HA H -3.441 3.491 3.377 1.00 . A A . 79 VAL HA 1 1
28 45831 1 1 79 VAL HB H -4.348 4.018 6.240 1.00 . A A . 79 VAL HB 1 1
28 45832 1 1 79 VAL HG11 H -6.530 4.328 5.089 1.00 . A A . 79 VAL HG11 1 1
28 45833 1 1 79 VAL HG12 H -5.732 4.065 3.520 1.00 . A A . 79 VAL HG12 1 1
28 45834 1 1 79 VAL HG13 H -5.327 5.481 4.501 1.00 . A A . 79 VAL HG13 1 1
28 45835 1 1 79 VAL HG21 H -5.879 2.111 5.859 1.00 . A A . 79 VAL HG21 1 1
28 45836 1 1 79 VAL HG22 H -4.939 1.672 4.419 1.00 . A A . 79 VAL HG22 1 1
28 45837 1 1 79 VAL HG23 H -4.179 1.624 6.018 1.00 . A A . 79 VAL HG23 1 1
28 45838 1 1 79 VAL N N -2.136 2.928 4.915 1.00 . A A . 79 VAL N 1 1
28 45839 1 1 79 VAL O O -2.710 5.796 5.542 1.00 . A A . 79 VAL O 1 1
28 45840 1 1 80 PHE C C -2.929 8.033 2.785 1.00 . A A . 80 PHE C 1 1
28 45841 1 1 80 PHE CA C -1.823 7.095 3.239 1.00 . A A . 80 PHE CA 1 1
28 45842 1 1 80 PHE CB C -0.647 7.139 2.267 1.00 . A A . 80 PHE CB 1 1
28 45843 1 1 80 PHE CD1 C 1.395 7.924 3.514 1.00 . A A . 80 PHE CD1 1 1
28 45844 1 1 80 PHE CD2 C 1.204 5.556 2.978 1.00 . A A . 80 PHE CD2 1 1
28 45845 1 1 80 PHE CE1 C 2.635 7.689 4.129 1.00 . A A . 80 PHE CE1 1 1
28 45846 1 1 80 PHE CE2 C 2.468 5.332 3.552 1.00 . A A . 80 PHE CE2 1 1
28 45847 1 1 80 PHE CG C 0.684 6.861 2.930 1.00 . A A . 80 PHE CG 1 1
28 45848 1 1 80 PHE CZ C 3.169 6.389 4.155 1.00 . A A . 80 PHE CZ 1 1
28 45849 1 1 80 PHE H H -2.364 5.193 2.485 1.00 . A A . 80 PHE H 1 1
28 45850 1 1 80 PHE HA H -1.477 7.457 4.200 1.00 . A A . 80 PHE HA 1 1
28 45851 1 1 80 PHE HB2 H -0.830 6.414 1.476 1.00 . A A . 80 PHE HB2 1 1
28 45852 1 1 80 PHE HB3 H -0.594 8.128 1.808 1.00 . A A . 80 PHE HB3 1 1
28 45853 1 1 80 PHE HD1 H 0.987 8.925 3.500 1.00 . A A . 80 PHE HD1 1 1
28 45854 1 1 80 PHE HD2 H 0.631 4.728 2.583 1.00 . A A . 80 PHE HD2 1 1
28 45855 1 1 80 PHE HE1 H 3.162 8.515 4.584 1.00 . A A . 80 PHE HE1 1 1
28 45856 1 1 80 PHE HE2 H 2.901 4.347 3.549 1.00 . A A . 80 PHE HE2 1 1
28 45857 1 1 80 PHE HZ H 4.099 6.187 4.663 1.00 . A A . 80 PHE HZ 1 1
28 45858 1 1 80 PHE N N -2.300 5.735 3.338 1.00 . A A . 80 PHE N 1 1
28 45859 1 1 80 PHE O O -3.909 7.626 2.161 1.00 . A A . 80 PHE O 1 1
28 45860 1 1 81 LYS C C -2.530 11.612 2.808 1.00 . A A . 81 LYS C 1 1
28 45861 1 1 81 LYS CA C -3.514 10.446 2.705 1.00 . A A . 81 LYS CA 1 1
28 45862 1 1 81 LYS CB C -4.821 10.593 3.519 1.00 . A A . 81 LYS CB 1 1
28 45863 1 1 81 LYS CD C -3.701 10.402 5.811 1.00 . A A . 81 LYS CD 1 1
28 45864 1 1 81 LYS CE C -3.669 10.875 7.270 1.00 . A A . 81 LYS CE 1 1
28 45865 1 1 81 LYS CG C -4.751 11.123 4.964 1.00 . A A . 81 LYS CG 1 1
28 45866 1 1 81 LYS H H -1.899 9.528 3.670 1.00 . A A . 81 LYS H 1 1
28 45867 1 1 81 LYS HA H -3.773 10.317 1.652 1.00 . A A . 81 LYS HA 1 1
28 45868 1 1 81 LYS HB2 H -5.482 11.263 2.965 1.00 . A A . 81 LYS HB2 1 1
28 45869 1 1 81 LYS HB3 H -5.308 9.617 3.542 1.00 . A A . 81 LYS HB3 1 1
28 45870 1 1 81 LYS HD2 H -3.866 9.325 5.760 1.00 . A A . 81 LYS HD2 1 1
28 45871 1 1 81 LYS HD3 H -2.727 10.634 5.390 1.00 . A A . 81 LYS HD3 1 1
28 45872 1 1 81 LYS HE2 H -2.888 10.324 7.798 1.00 . A A . 81 LYS HE2 1 1
28 45873 1 1 81 LYS HE3 H -3.418 11.937 7.302 1.00 . A A . 81 LYS HE3 1 1
28 45874 1 1 81 LYS HG2 H -4.539 12.191 4.977 1.00 . A A . 81 LYS HG2 1 1
28 45875 1 1 81 LYS HG3 H -5.738 10.977 5.404 1.00 . A A . 81 LYS HG3 1 1
28 45876 1 1 81 LYS HZ1 H -5.207 9.688 7.932 1.00 . A A . 81 LYS HZ1 1 1
28 45877 1 1 81 LYS HZ2 H -4.859 10.947 8.932 1.00 . A A . 81 LYS HZ2 1 1
28 45878 1 1 81 LYS HZ3 H -5.673 11.215 7.527 1.00 . A A . 81 LYS HZ3 1 1
28 45879 1 1 81 LYS N N -2.737 9.300 3.136 1.00 . A A . 81 LYS N 1 1
28 45880 1 1 81 LYS NZ N -4.951 10.663 7.966 1.00 . A A . 81 LYS NZ 1 1
28 45881 1 1 81 LYS O O -1.326 11.369 2.762 1.00 . A A . 81 LYS O 1 1
28 45882 1 1 82 GLY C C -0.921 13.831 3.927 1.00 . A A . 82 GLY C 1 1
28 45883 1 1 82 GLY CA C -2.232 14.047 3.161 1.00 . A A . 82 GLY CA 1 1
28 45884 1 1 82 GLY H H -4.026 12.943 2.976 1.00 . A A . 82 GLY H 1 1
28 45885 1 1 82 GLY HA2 H -2.037 14.513 2.194 1.00 . A A . 82 GLY HA2 1 1
28 45886 1 1 82 GLY HA3 H -2.847 14.712 3.764 1.00 . A A . 82 GLY HA3 1 1
28 45887 1 1 82 GLY N N -3.024 12.839 2.978 1.00 . A A . 82 GLY N 1 1
28 45888 1 1 82 GLY O O -0.912 13.845 5.159 1.00 . A A . 82 GLY O 1 1
28 45889 1 1 83 GLY C C 1.652 12.125 4.538 1.00 . A A . 83 GLY C 1 1
28 45890 1 1 83 GLY CA C 1.504 13.447 3.782 1.00 . A A . 83 GLY CA 1 1
28 45891 1 1 83 GLY H H 0.125 13.616 2.192 1.00 . A A . 83 GLY H 1 1
28 45892 1 1 83 GLY HA2 H 2.239 13.467 2.983 1.00 . A A . 83 GLY HA2 1 1
28 45893 1 1 83 GLY HA3 H 1.729 14.272 4.460 1.00 . A A . 83 GLY HA3 1 1
28 45894 1 1 83 GLY N N 0.188 13.651 3.206 1.00 . A A . 83 GLY N 1 1
28 45895 1 1 83 GLY O O 2.286 11.189 4.059 1.00 . A A . 83 GLY O 1 1
28 45896 1 1 84 LYS C C 0.412 9.747 6.356 1.00 . A A . 84 LYS C 1 1
28 45897 1 1 84 LYS CA C 1.299 10.958 6.668 1.00 . A A . 84 LYS CA 1 1
28 45898 1 1 84 LYS CB C 1.023 11.455 8.096 1.00 . A A . 84 LYS CB 1 1
28 45899 1 1 84 LYS CD C 1.701 13.017 9.947 1.00 . A A . 84 LYS CD 1 1
28 45900 1 1 84 LYS CE C 2.606 14.189 10.341 1.00 . A A . 84 LYS CE 1 1
28 45901 1 1 84 LYS CG C 1.941 12.622 8.485 1.00 . A A . 84 LYS CG 1 1
28 45902 1 1 84 LYS H H 0.464 12.818 5.984 1.00 . A A . 84 LYS H 1 1
28 45903 1 1 84 LYS HA H 2.339 10.630 6.611 1.00 . A A . 84 LYS HA 1 1
28 45904 1 1 84 LYS HB2 H -0.019 11.772 8.172 1.00 . A A . 84 LYS HB2 1 1
28 45905 1 1 84 LYS HB3 H 1.187 10.638 8.800 1.00 . A A . 84 LYS HB3 1 1
28 45906 1 1 84 LYS HD2 H 0.656 13.305 10.075 1.00 . A A . 84 LYS HD2 1 1
28 45907 1 1 84 LYS HD3 H 1.911 12.161 10.593 1.00 . A A . 84 LYS HD3 1 1
28 45908 1 1 84 LYS HE2 H 3.652 13.902 10.217 1.00 . A A . 84 LYS HE2 1 1
28 45909 1 1 84 LYS HE3 H 2.397 15.046 9.699 1.00 . A A . 84 LYS HE3 1 1
28 45910 1 1 84 LYS HG2 H 2.982 12.320 8.354 1.00 . A A . 84 LYS HG2 1 1
28 45911 1 1 84 LYS HG3 H 1.740 13.483 7.845 1.00 . A A . 84 LYS HG3 1 1
28 45912 1 1 84 LYS HZ1 H 1.428 14.865 11.874 1.00 . A A . 84 LYS HZ1 1 1
28 45913 1 1 84 LYS HZ2 H 2.995 15.363 11.972 1.00 . A A . 84 LYS HZ2 1 1
28 45914 1 1 84 LYS HZ3 H 2.600 13.810 12.355 1.00 . A A . 84 LYS HZ3 1 1
28 45915 1 1 84 LYS N N 1.106 12.069 5.748 1.00 . A A . 84 LYS N 1 1
28 45916 1 1 84 LYS NZ N 2.390 14.587 11.744 1.00 . A A . 84 LYS NZ 1 1
28 45917 1 1 84 LYS O O -0.503 9.800 5.530 1.00 . A A . 84 LYS O 1 1
28 45918 1 1 85 LYS C C -1.111 7.524 8.170 1.00 . A A . 85 LYS C 1 1
28 45919 1 1 85 LYS CA C -0.097 7.432 7.028 1.00 . A A . 85 LYS CA 1 1
28 45920 1 1 85 LYS CB C 0.773 6.173 7.127 1.00 . A A . 85 LYS CB 1 1
28 45921 1 1 85 LYS CD C 1.464 4.769 9.137 1.00 . A A . 85 LYS CD 1 1
28 45922 1 1 85 LYS CE C 0.076 4.652 9.780 1.00 . A A . 85 LYS CE 1 1
28 45923 1 1 85 LYS CG C 1.630 6.102 8.399 1.00 . A A . 85 LYS CG 1 1
28 45924 1 1 85 LYS H H 1.461 8.683 7.716 1.00 . A A . 85 LYS H 1 1
28 45925 1 1 85 LYS HA H -0.643 7.372 6.096 1.00 . A A . 85 LYS HA 1 1
28 45926 1 1 85 LYS HB2 H 0.120 5.304 7.054 1.00 . A A . 85 LYS HB2 1 1
28 45927 1 1 85 LYS HB3 H 1.435 6.143 6.263 1.00 . A A . 85 LYS HB3 1 1
28 45928 1 1 85 LYS HD2 H 1.629 3.954 8.430 1.00 . A A . 85 LYS HD2 1 1
28 45929 1 1 85 LYS HD3 H 2.224 4.716 9.919 1.00 . A A . 85 LYS HD3 1 1
28 45930 1 1 85 LYS HE2 H -0.129 5.535 10.388 1.00 . A A . 85 LYS HE2 1 1
28 45931 1 1 85 LYS HE3 H -0.684 4.574 9.005 1.00 . A A . 85 LYS HE3 1 1
28 45932 1 1 85 LYS HG2 H 2.673 6.196 8.100 1.00 . A A . 85 LYS HG2 1 1
28 45933 1 1 85 LYS HG3 H 1.394 6.915 9.086 1.00 . A A . 85 LYS HG3 1 1
28 45934 1 1 85 LYS HZ1 H 0.126 2.630 10.095 1.00 . A A . 85 LYS HZ1 1 1
28 45935 1 1 85 LYS HZ2 H 0.660 3.517 11.380 1.00 . A A . 85 LYS HZ2 1 1
28 45936 1 1 85 LYS HZ3 H -0.951 3.433 11.053 1.00 . A A . 85 LYS HZ3 1 1
28 45937 1 1 85 LYS N N 0.714 8.638 7.041 1.00 . A A . 85 LYS N 1 1
28 45938 1 1 85 LYS NZ N -0.028 3.464 10.643 1.00 . A A . 85 LYS NZ 1 1
28 45939 1 1 85 LYS O O -0.894 8.252 9.138 1.00 . A A . 85 LYS O 1 1
28 45940 1 1 86 CYS C C -3.309 5.419 9.761 1.00 . A A . 86 CYS C 1 1
28 45941 1 1 86 CYS CA C -3.298 6.754 9.022 1.00 . A A . 86 CYS CA 1 1
28 45942 1 1 86 CYS CB C -4.623 6.966 8.287 1.00 . A A . 86 CYS CB 1 1
28 45943 1 1 86 CYS H H -2.317 6.237 7.211 1.00 . A A . 86 CYS H 1 1
28 45944 1 1 86 CYS HA H -3.178 7.559 9.749 1.00 . A A . 86 CYS HA 1 1
28 45945 1 1 86 CYS HB2 H -4.529 7.807 7.603 1.00 . A A . 86 CYS HB2 1 1
28 45946 1 1 86 CYS HB3 H -4.904 6.088 7.706 1.00 . A A . 86 CYS HB3 1 1
28 45947 1 1 86 CYS HG H -5.520 6.432 10.440 1.00 . A A . 86 CYS HG 1 1
28 45948 1 1 86 CYS N N -2.211 6.782 8.056 1.00 . A A . 86 CYS N 1 1
28 45949 1 1 86 CYS O O -3.168 5.378 10.978 1.00 . A A . 86 CYS O 1 1
28 45950 1 1 86 CYS SG S -5.911 7.311 9.509 1.00 . A A . 86 CYS SG 1 1
28 45951 1 1 87 GLU C C -2.640 2.066 8.651 1.00 . A A . 87 GLU C 1 1
28 45952 1 1 87 GLU CA C -3.548 2.956 9.507 1.00 . A A . 87 GLU CA 1 1
28 45953 1 1 87 GLU CB C -5.000 2.458 9.440 1.00 . A A . 87 GLU CB 1 1
28 45954 1 1 87 GLU CD C -5.781 3.741 11.510 1.00 . A A . 87 GLU CD 1 1
28 45955 1 1 87 GLU CG C -6.038 3.416 10.042 1.00 . A A . 87 GLU CG 1 1
28 45956 1 1 87 GLU H H -3.490 4.451 8.008 1.00 . A A . 87 GLU H 1 1
28 45957 1 1 87 GLU HA H -3.197 2.911 10.539 1.00 . A A . 87 GLU HA 1 1
28 45958 1 1 87 GLU HB2 H -5.267 2.289 8.397 1.00 . A A . 87 GLU HB2 1 1
28 45959 1 1 87 GLU HB3 H -5.061 1.511 9.974 1.00 . A A . 87 GLU HB3 1 1
28 45960 1 1 87 GLU HG2 H -6.075 4.336 9.461 1.00 . A A . 87 GLU HG2 1 1
28 45961 1 1 87 GLU HG3 H -7.021 2.951 9.981 1.00 . A A . 87 GLU HG3 1 1
28 45962 1 1 87 GLU N N -3.479 4.327 9.010 1.00 . A A . 87 GLU N 1 1
28 45963 1 1 87 GLU O O -2.024 2.554 7.703 1.00 . A A . 87 GLU O 1 1
28 45964 1 1 87 GLU OE1 O -5.347 2.818 12.234 1.00 . A A . 87 GLU OE1 1 1
28 45965 1 1 87 GLU OE2 O -6.041 4.907 11.881 1.00 . A A . 87 GLU OE2 1 1
28 45966 1 1 88 THR C C -2.205 -1.614 8.480 1.00 . A A . 88 THR C 1 1
28 45967 1 1 88 THR CA C -1.735 -0.177 8.209 1.00 . A A . 88 THR CA 1 1
28 45968 1 1 88 THR CB C -0.250 0.042 8.569 1.00 . A A . 88 THR CB 1 1
28 45969 1 1 88 THR CG2 C 0.022 -0.178 10.061 1.00 . A A . 88 THR CG2 1 1
28 45970 1 1 88 THR H H -3.084 0.382 9.732 1.00 . A A . 88 THR H 1 1
28 45971 1 1 88 THR HA H -1.910 0.035 7.158 1.00 . A A . 88 THR HA 1 1
28 45972 1 1 88 THR HB H 0.021 1.067 8.313 1.00 . A A . 88 THR HB 1 1
28 45973 1 1 88 THR HG1 H 0.319 -0.815 6.916 1.00 . A A . 88 THR HG1 1 1
28 45974 1 1 88 THR HG21 H 1.082 -0.019 10.260 1.00 . A A . 88 THR HG21 1 1
28 45975 1 1 88 THR HG22 H -0.556 0.520 10.667 1.00 . A A . 88 THR HG22 1 1
28 45976 1 1 88 THR HG23 H -0.240 -1.195 10.349 1.00 . A A . 88 THR HG23 1 1
28 45977 1 1 88 THR N N -2.552 0.767 8.963 1.00 . A A . 88 THR N 1 1
28 45978 1 1 88 THR O O -2.961 -1.830 9.427 1.00 . A A . 88 THR O 1 1
28 45979 1 1 88 THR OG1 O 0.590 -0.828 7.842 1.00 . A A . 88 THR OG1 1 1
28 45980 1 1 89 ILE C C -0.801 -4.740 7.463 1.00 . A A . 89 ILE C 1 1
28 45981 1 1 89 ILE CA C -2.096 -4.005 7.795 1.00 . A A . 89 ILE CA 1 1
28 45982 1 1 89 ILE CB C -3.247 -4.478 6.874 1.00 . A A . 89 ILE CB 1 1
28 45983 1 1 89 ILE CD1 C -5.414 -3.815 5.682 1.00 . A A . 89 ILE CD1 1 1
28 45984 1 1 89 ILE CG1 C -4.378 -3.441 6.748 1.00 . A A . 89 ILE CG1 1 1
28 45985 1 1 89 ILE CG2 C -3.806 -5.806 7.412 1.00 . A A . 89 ILE CG2 1 1
28 45986 1 1 89 ILE H H -1.185 -2.325 6.882 1.00 . A A . 89 ILE H 1 1
28 45987 1 1 89 ILE HA H -2.321 -4.203 8.844 1.00 . A A . 89 ILE HA 1 1
28 45988 1 1 89 ILE HB H -2.854 -4.659 5.877 1.00 . A A . 89 ILE HB 1 1
28 45989 1 1 89 ILE HD11 H -6.141 -3.007 5.591 1.00 . A A . 89 ILE HD11 1 1
28 45990 1 1 89 ILE HD12 H -4.921 -3.954 4.720 1.00 . A A . 89 ILE HD12 1 1
28 45991 1 1 89 ILE HD13 H -5.941 -4.727 5.951 1.00 . A A . 89 ILE HD13 1 1
28 45992 1 1 89 ILE HG12 H -4.863 -3.322 7.715 1.00 . A A . 89 ILE HG12 1 1
28 45993 1 1 89 ILE HG13 H -3.973 -2.480 6.431 1.00 . A A . 89 ILE HG13 1 1
28 45994 1 1 89 ILE HG21 H -4.548 -6.216 6.731 1.00 . A A . 89 ILE HG21 1 1
28 45995 1 1 89 ILE HG22 H -4.265 -5.652 8.389 1.00 . A A . 89 ILE HG22 1 1
28 45996 1 1 89 ILE HG23 H -3.013 -6.546 7.505 1.00 . A A . 89 ILE HG23 1 1
28 45997 1 1 89 ILE N N -1.808 -2.580 7.644 1.00 . A A . 89 ILE N 1 1
28 45998 1 1 89 ILE O O -0.039 -4.264 6.624 1.00 . A A . 89 ILE O 1 1
28 45999 1 1 90 ILE C C 0.334 -8.115 7.908 1.00 . A A . 90 ILE C 1 1
28 46000 1 1 90 ILE CA C 0.690 -6.637 8.027 1.00 . A A . 90 ILE CA 1 1
28 46001 1 1 90 ILE CB C 1.521 -6.362 9.304 1.00 . A A . 90 ILE CB 1 1
28 46002 1 1 90 ILE CD1 C 0.639 -4.330 10.607 1.00 . A A . 90 ILE CD1 1 1
28 46003 1 1 90 ILE CG1 C 1.660 -4.850 9.588 1.00 . A A . 90 ILE CG1 1 1
28 46004 1 1 90 ILE CG2 C 2.927 -6.971 9.212 1.00 . A A . 90 ILE CG2 1 1
28 46005 1 1 90 ILE H H -1.243 -6.256 8.742 1.00 . A A . 90 ILE H 1 1
28 46006 1 1 90 ILE HA H 1.245 -6.368 7.121 1.00 . A A . 90 ILE HA 1 1
28 46007 1 1 90 ILE HB H 1.022 -6.825 10.157 1.00 . A A . 90 ILE HB 1 1
28 46008 1 1 90 ILE HD11 H 0.832 -3.274 10.790 1.00 . A A . 90 ILE HD11 1 1
28 46009 1 1 90 ILE HD12 H -0.383 -4.444 10.256 1.00 . A A . 90 ILE HD12 1 1
28 46010 1 1 90 ILE HD13 H 0.752 -4.871 11.547 1.00 . A A . 90 ILE HD13 1 1
28 46011 1 1 90 ILE HG12 H 2.626 -4.653 10.037 1.00 . A A . 90 ILE HG12 1 1
28 46012 1 1 90 ILE HG13 H 1.618 -4.272 8.666 1.00 . A A . 90 ILE HG13 1 1
28 46013 1 1 90 ILE HG21 H 3.462 -6.796 10.147 1.00 . A A . 90 ILE HG21 1 1
28 46014 1 1 90 ILE HG22 H 3.485 -6.508 8.403 1.00 . A A . 90 ILE HG22 1 1
28 46015 1 1 90 ILE HG23 H 2.881 -8.047 9.055 1.00 . A A . 90 ILE HG23 1 1
28 46016 1 1 90 ILE N N -0.543 -5.871 8.123 1.00 . A A . 90 ILE N 1 1
28 46017 1 1 90 ILE O O -0.698 -8.543 8.424 1.00 . A A . 90 ILE O 1 1
28 46018 1 1 91 GLY C C 0.076 -10.585 5.857 1.00 . A A . 91 GLY C 1 1
28 46019 1 1 91 GLY CA C 1.010 -10.310 7.035 1.00 . A A . 91 GLY CA 1 1
28 46020 1 1 91 GLY H H 2.022 -8.441 6.852 1.00 . A A . 91 GLY H 1 1
28 46021 1 1 91 GLY HA2 H 1.986 -10.754 6.835 1.00 . A A . 91 GLY HA2 1 1
28 46022 1 1 91 GLY HA3 H 0.597 -10.770 7.934 1.00 . A A . 91 GLY HA3 1 1
28 46023 1 1 91 GLY N N 1.198 -8.883 7.241 1.00 . A A . 91 GLY N 1 1
28 46024 1 1 91 GLY O O -0.779 -9.770 5.512 1.00 . A A . 91 GLY O 1 1
28 46025 1 1 92 ALA C C -1.946 -12.597 4.511 1.00 . A A . 92 ALA C 1 1
28 46026 1 1 92 ALA CA C -0.556 -12.140 4.069 1.00 . A A . 92 ALA CA 1 1
28 46027 1 1 92 ALA CB C 0.164 -13.250 3.299 1.00 . A A . 92 ALA CB 1 1
28 46028 1 1 92 ALA H H 0.952 -12.389 5.545 1.00 . A A . 92 ALA H 1 1
28 46029 1 1 92 ALA HA H -0.678 -11.284 3.405 1.00 . A A . 92 ALA HA 1 1
28 46030 1 1 92 ALA HB1 H 0.390 -14.089 3.958 1.00 . A A . 92 ALA HB1 1 1
28 46031 1 1 92 ALA HB2 H 1.083 -12.857 2.878 1.00 . A A . 92 ALA HB2 1 1
28 46032 1 1 92 ALA HB3 H -0.462 -13.601 2.479 1.00 . A A . 92 ALA HB3 1 1
28 46033 1 1 92 ALA N N 0.247 -11.746 5.217 1.00 . A A . 92 ALA N 1 1
28 46034 1 1 92 ALA O O -2.284 -13.773 4.389 1.00 . A A . 92 ALA O 1 1
28 46035 1 1 93 VAL C C -4.973 -12.067 4.137 1.00 . A A . 93 VAL C 1 1
28 46036 1 1 93 VAL CA C -4.121 -12.006 5.418 1.00 . A A . 93 VAL CA 1 1
28 46037 1 1 93 VAL CB C -4.659 -10.989 6.442 1.00 . A A . 93 VAL CB 1 1
28 46038 1 1 93 VAL CG1 C -3.757 -10.941 7.682 1.00 . A A . 93 VAL CG1 1 1
28 46039 1 1 93 VAL CG2 C -4.824 -9.573 5.878 1.00 . A A . 93 VAL CG2 1 1
28 46040 1 1 93 VAL H H -2.419 -10.721 5.112 1.00 . A A . 93 VAL H 1 1
28 46041 1 1 93 VAL HA H -4.097 -12.974 5.913 1.00 . A A . 93 VAL HA 1 1
28 46042 1 1 93 VAL HB H -5.642 -11.340 6.763 1.00 . A A . 93 VAL HB 1 1
28 46043 1 1 93 VAL HG11 H -4.220 -10.318 8.448 1.00 . A A . 93 VAL HG11 1 1
28 46044 1 1 93 VAL HG12 H -3.623 -11.946 8.083 1.00 . A A . 93 VAL HG12 1 1
28 46045 1 1 93 VAL HG13 H -2.782 -10.522 7.434 1.00 . A A . 93 VAL HG13 1 1
28 46046 1 1 93 VAL HG21 H -5.142 -8.897 6.671 1.00 . A A . 93 VAL HG21 1 1
28 46047 1 1 93 VAL HG22 H -5.591 -9.576 5.108 1.00 . A A . 93 VAL HG22 1 1
28 46048 1 1 93 VAL HG23 H -3.886 -9.208 5.457 1.00 . A A . 93 VAL HG23 1 1
28 46049 1 1 93 VAL N N -2.762 -11.672 5.017 1.00 . A A . 93 VAL N 1 1
28 46050 1 1 93 VAL O O -4.708 -11.304 3.207 1.00 . A A . 93 VAL O 1 1
28 46051 1 1 94 PRO C C -7.432 -11.803 2.374 1.00 . A A . 94 PRO C 1 1
28 46052 1 1 94 PRO CA C -6.779 -13.110 2.834 1.00 . A A . 94 PRO CA 1 1
28 46053 1 1 94 PRO CB C -7.852 -14.144 3.176 1.00 . A A . 94 PRO CB 1 1
28 46054 1 1 94 PRO CD C -6.291 -14.016 4.996 1.00 . A A . 94 PRO CD 1 1
28 46055 1 1 94 PRO CG C -7.182 -15.006 4.245 1.00 . A A . 94 PRO CG 1 1
28 46056 1 1 94 PRO HA H -6.139 -13.495 2.037 1.00 . A A . 94 PRO HA 1 1
28 46057 1 1 94 PRO HB2 H -8.718 -13.640 3.606 1.00 . A A . 94 PRO HB2 1 1
28 46058 1 1 94 PRO HB3 H -8.155 -14.729 2.307 1.00 . A A . 94 PRO HB3 1 1
28 46059 1 1 94 PRO HD2 H -6.830 -13.590 5.841 1.00 . A A . 94 PRO HD2 1 1
28 46060 1 1 94 PRO HD3 H -5.411 -14.550 5.351 1.00 . A A . 94 PRO HD3 1 1
28 46061 1 1 94 PRO HG2 H -7.906 -15.491 4.901 1.00 . A A . 94 PRO HG2 1 1
28 46062 1 1 94 PRO HG3 H -6.556 -15.756 3.758 1.00 . A A . 94 PRO HG3 1 1
28 46063 1 1 94 PRO N N -5.963 -12.972 4.034 1.00 . A A . 94 PRO N 1 1
28 46064 1 1 94 PRO O O -7.703 -10.912 3.182 1.00 . A A . 94 PRO O 1 1
28 46065 1 1 95 LYS C C -9.595 -10.113 1.246 1.00 . A A . 95 LYS C 1 1
28 46066 1 1 95 LYS CA C -8.380 -10.576 0.453 1.00 . A A . 95 LYS CA 1 1
28 46067 1 1 95 LYS CB C -8.778 -10.903 -0.993 1.00 . A A . 95 LYS CB 1 1
28 46068 1 1 95 LYS CD C -10.060 -12.294 -2.693 1.00 . A A . 95 LYS CD 1 1
28 46069 1 1 95 LYS CE C -10.618 -11.075 -3.447 1.00 . A A . 95 LYS CE 1 1
28 46070 1 1 95 LYS CG C -9.789 -12.043 -1.200 1.00 . A A . 95 LYS CG 1 1
28 46071 1 1 95 LYS H H -7.496 -12.505 0.485 1.00 . A A . 95 LYS H 1 1
28 46072 1 1 95 LYS HA H -7.654 -9.762 0.441 1.00 . A A . 95 LYS HA 1 1
28 46073 1 1 95 LYS HB2 H -9.211 -9.994 -1.399 1.00 . A A . 95 LYS HB2 1 1
28 46074 1 1 95 LYS HB3 H -7.871 -11.145 -1.537 1.00 . A A . 95 LYS HB3 1 1
28 46075 1 1 95 LYS HD2 H -9.135 -12.611 -3.178 1.00 . A A . 95 LYS HD2 1 1
28 46076 1 1 95 LYS HD3 H -10.775 -13.114 -2.781 1.00 . A A . 95 LYS HD3 1 1
28 46077 1 1 95 LYS HE2 H -9.885 -10.271 -3.490 1.00 . A A . 95 LYS HE2 1 1
28 46078 1 1 95 LYS HE3 H -10.838 -11.373 -4.472 1.00 . A A . 95 LYS HE3 1 1
28 46079 1 1 95 LYS HG2 H -9.399 -12.964 -0.765 1.00 . A A . 95 LYS HG2 1 1
28 46080 1 1 95 LYS HG3 H -10.742 -11.810 -0.726 1.00 . A A . 95 LYS HG3 1 1
28 46081 1 1 95 LYS HZ1 H -11.669 -10.233 -1.904 1.00 . A A . 95 LYS HZ1 1 1
28 46082 1 1 95 LYS HZ2 H -12.558 -11.281 -2.818 1.00 . A A . 95 LYS HZ2 1 1
28 46083 1 1 95 LYS HZ3 H -12.199 -9.779 -3.395 1.00 . A A . 95 LYS HZ3 1 1
28 46084 1 1 95 LYS N N -7.749 -11.732 1.077 1.00 . A A . 95 LYS N 1 1
28 46085 1 1 95 LYS NZ N -11.857 -10.554 -2.843 1.00 . A A . 95 LYS NZ 1 1
28 46086 1 1 95 LYS O O -9.789 -8.927 1.471 1.00 . A A . 95 LYS O 1 1
28 46087 1 1 96 ALA C C -11.294 -9.977 3.693 1.00 . A A . 96 ALA C 1 1
28 46088 1 1 96 ALA CA C -11.613 -10.834 2.463 1.00 . A A . 96 ALA CA 1 1
28 46089 1 1 96 ALA CB C -12.220 -12.176 2.879 1.00 . A A . 96 ALA CB 1 1
28 46090 1 1 96 ALA H H -10.140 -11.999 1.390 1.00 . A A . 96 ALA H 1 1
28 46091 1 1 96 ALA HA H -12.337 -10.297 1.848 1.00 . A A . 96 ALA HA 1 1
28 46092 1 1 96 ALA HB1 H -13.124 -12.001 3.464 1.00 . A A . 96 ALA HB1 1 1
28 46093 1 1 96 ALA HB2 H -11.510 -12.744 3.483 1.00 . A A . 96 ALA HB2 1 1
28 46094 1 1 96 ALA HB3 H -12.480 -12.755 1.993 1.00 . A A . 96 ALA HB3 1 1
28 46095 1 1 96 ALA N N -10.408 -11.072 1.676 1.00 . A A . 96 ALA N 1 1
28 46096 1 1 96 ALA O O -11.986 -8.998 3.984 1.00 . A A . 96 ALA O 1 1
28 46097 1 1 97 THR C C -9.329 -8.248 5.183 1.00 . A A . 97 THR C 1 1
28 46098 1 1 97 THR CA C -9.817 -9.629 5.615 1.00 . A A . 97 THR CA 1 1
28 46099 1 1 97 THR CB C -8.708 -10.413 6.344 1.00 . A A . 97 THR CB 1 1
28 46100 1 1 97 THR CG2 C -9.138 -10.751 7.771 1.00 . A A . 97 THR CG2 1 1
28 46101 1 1 97 THR H H -9.700 -11.161 4.177 1.00 . A A . 97 THR H 1 1
28 46102 1 1 97 THR HA H -10.668 -9.496 6.285 1.00 . A A . 97 THR HA 1 1
28 46103 1 1 97 THR HB H -7.796 -9.813 6.394 1.00 . A A . 97 THR HB 1 1
28 46104 1 1 97 THR HG1 H -7.914 -11.423 4.889 1.00 . A A . 97 THR HG1 1 1
28 46105 1 1 97 THR HG21 H -8.340 -11.302 8.269 1.00 . A A . 97 THR HG21 1 1
28 46106 1 1 97 THR HG22 H -10.038 -11.367 7.752 1.00 . A A . 97 THR HG22 1 1
28 46107 1 1 97 THR HG23 H -9.336 -9.833 8.327 1.00 . A A . 97 THR HG23 1 1
28 46108 1 1 97 THR N N -10.259 -10.360 4.441 1.00 . A A . 97 THR N 1 1
28 46109 1 1 97 THR O O -9.692 -7.253 5.810 1.00 . A A . 97 THR O 1 1
28 46110 1 1 97 THR OG1 O -8.428 -11.628 5.679 1.00 . A A . 97 THR OG1 1 1
28 46111 1 1 98 ILE C C -9.183 -5.973 3.340 1.00 . A A . 98 ILE C 1 1
28 46112 1 1 98 ILE CA C -8.005 -6.911 3.621 1.00 . A A . 98 ILE CA 1 1
28 46113 1 1 98 ILE CB C -7.102 -7.097 2.381 1.00 . A A . 98 ILE CB 1 1
28 46114 1 1 98 ILE CD1 C -4.932 -8.207 1.571 1.00 . A A . 98 ILE CD1 1 1
28 46115 1 1 98 ILE CG1 C -5.879 -7.953 2.746 1.00 . A A . 98 ILE CG1 1 1
28 46116 1 1 98 ILE CG2 C -6.632 -5.728 1.860 1.00 . A A . 98 ILE CG2 1 1
28 46117 1 1 98 ILE H H -8.278 -9.041 3.627 1.00 . A A . 98 ILE H 1 1
28 46118 1 1 98 ILE HA H -7.406 -6.461 4.415 1.00 . A A . 98 ILE HA 1 1
28 46119 1 1 98 ILE HB H -7.657 -7.604 1.593 1.00 . A A . 98 ILE HB 1 1
28 46120 1 1 98 ILE HD11 H -4.214 -8.970 1.870 1.00 . A A . 98 ILE HD11 1 1
28 46121 1 1 98 ILE HD12 H -5.491 -8.565 0.707 1.00 . A A . 98 ILE HD12 1 1
28 46122 1 1 98 ILE HD13 H -4.385 -7.303 1.308 1.00 . A A . 98 ILE HD13 1 1
28 46123 1 1 98 ILE HG12 H -5.321 -7.484 3.557 1.00 . A A . 98 ILE HG12 1 1
28 46124 1 1 98 ILE HG13 H -6.224 -8.927 3.077 1.00 . A A . 98 ILE HG13 1 1
28 46125 1 1 98 ILE HG21 H -6.042 -5.847 0.952 1.00 . A A . 98 ILE HG21 1 1
28 46126 1 1 98 ILE HG22 H -6.026 -5.229 2.616 1.00 . A A . 98 ILE HG22 1 1
28 46127 1 1 98 ILE HG23 H -7.478 -5.090 1.610 1.00 . A A . 98 ILE HG23 1 1
28 46128 1 1 98 ILE N N -8.518 -8.183 4.117 1.00 . A A . 98 ILE N 1 1
28 46129 1 1 98 ILE O O -9.214 -4.880 3.888 1.00 . A A . 98 ILE O 1 1
28 46130 1 1 99 VAL C C -12.002 -5.065 3.448 1.00 . A A . 99 VAL C 1 1
28 46131 1 1 99 VAL CA C -11.339 -5.607 2.181 1.00 . A A . 99 VAL CA 1 1
28 46132 1 1 99 VAL CB C -12.318 -6.472 1.361 1.00 . A A . 99 VAL CB 1 1
28 46133 1 1 99 VAL CG1 C -13.694 -5.807 1.227 1.00 . A A . 99 VAL CG1 1 1
28 46134 1 1 99 VAL CG2 C -11.775 -6.701 -0.053 1.00 . A A . 99 VAL CG2 1 1
28 46135 1 1 99 VAL H H -10.075 -7.316 2.128 1.00 . A A . 99 VAL H 1 1
28 46136 1 1 99 VAL HA H -11.029 -4.753 1.576 1.00 . A A . 99 VAL HA 1 1
28 46137 1 1 99 VAL HB H -12.452 -7.439 1.847 1.00 . A A . 99 VAL HB 1 1
28 46138 1 1 99 VAL HG11 H -13.568 -4.784 0.875 1.00 . A A . 99 VAL HG11 1 1
28 46139 1 1 99 VAL HG12 H -14.308 -6.357 0.513 1.00 . A A . 99 VAL HG12 1 1
28 46140 1 1 99 VAL HG13 H -14.216 -5.797 2.184 1.00 . A A . 99 VAL HG13 1 1
28 46141 1 1 99 VAL HG21 H -11.702 -5.747 -0.576 1.00 . A A . 99 VAL HG21 1 1
28 46142 1 1 99 VAL HG22 H -10.792 -7.163 -0.014 1.00 . A A . 99 VAL HG22 1 1
28 46143 1 1 99 VAL HG23 H -12.445 -7.358 -0.608 1.00 . A A . 99 VAL HG23 1 1
28 46144 1 1 99 VAL N N -10.157 -6.392 2.527 1.00 . A A . 99 VAL N 1 1
28 46145 1 1 99 VAL O O -12.155 -3.854 3.595 1.00 . A A . 99 VAL O 1 1
28 46146 1 1 100 GLN C C -12.213 -4.510 6.358 1.00 . A A . 100 GLN C 1 1
28 46147 1 1 100 GLN CA C -13.045 -5.550 5.604 1.00 . A A . 100 GLN CA 1 1
28 46148 1 1 100 GLN CB C -13.286 -6.788 6.472 1.00 . A A . 100 GLN CB 1 1
28 46149 1 1 100 GLN CD C -14.508 -8.987 6.551 1.00 . A A . 100 GLN CD 1 1
28 46150 1 1 100 GLN CG C -14.433 -7.619 5.889 1.00 . A A . 100 GLN CG 1 1
28 46151 1 1 100 GLN H H -12.208 -6.942 4.203 1.00 . A A . 100 GLN H 1 1
28 46152 1 1 100 GLN HA H -14.006 -5.093 5.362 1.00 . A A . 100 GLN HA 1 1
28 46153 1 1 100 GLN HB2 H -12.371 -7.380 6.526 1.00 . A A . 100 GLN HB2 1 1
28 46154 1 1 100 GLN HB3 H -13.563 -6.481 7.482 1.00 . A A . 100 GLN HB3 1 1
28 46155 1 1 100 GLN HE21 H -12.947 -9.616 5.438 1.00 . A A . 100 GLN HE21 1 1
28 46156 1 1 100 GLN HE22 H -13.617 -10.801 6.572 1.00 . A A . 100 GLN HE22 1 1
28 46157 1 1 100 GLN HG2 H -15.366 -7.082 6.052 1.00 . A A . 100 GLN HG2 1 1
28 46158 1 1 100 GLN HG3 H -14.299 -7.760 4.817 1.00 . A A . 100 GLN HG3 1 1
28 46159 1 1 100 GLN N N -12.383 -5.955 4.369 1.00 . A A . 100 GLN N 1 1
28 46160 1 1 100 GLN NE2 N -13.609 -9.882 6.160 1.00 . A A . 100 GLN NE2 1 1
28 46161 1 1 100 GLN O O -12.735 -3.485 6.791 1.00 . A A . 100 GLN O 1 1
28 46162 1 1 100 GLN OE1 O -15.354 -9.240 7.401 1.00 . A A . 100 GLN OE1 1 1
28 46163 1 1 101 THR C C -9.899 -2.522 6.490 1.00 . A A . 101 THR C 1 1
28 46164 1 1 101 THR CA C -10.015 -3.872 7.218 1.00 . A A . 101 THR CA 1 1
28 46165 1 1 101 THR CB C -8.658 -4.565 7.395 1.00 . A A . 101 THR CB 1 1
28 46166 1 1 101 THR CG2 C -7.741 -3.755 8.309 1.00 . A A . 101 THR CG2 1 1
28 46167 1 1 101 THR H H -10.547 -5.623 6.104 1.00 . A A . 101 THR H 1 1
28 46168 1 1 101 THR HA H -10.429 -3.686 8.209 1.00 . A A . 101 THR HA 1 1
28 46169 1 1 101 THR HB H -8.189 -4.694 6.419 1.00 . A A . 101 THR HB 1 1
28 46170 1 1 101 THR HG1 H -9.242 -6.421 7.343 1.00 . A A . 101 THR HG1 1 1
28 46171 1 1 101 THR HG21 H -6.830 -4.321 8.503 1.00 . A A . 101 THR HG21 1 1
28 46172 1 1 101 THR HG22 H -7.486 -2.815 7.826 1.00 . A A . 101 THR HG22 1 1
28 46173 1 1 101 THR HG23 H -8.237 -3.552 9.259 1.00 . A A . 101 THR HG23 1 1
28 46174 1 1 101 THR N N -10.916 -4.769 6.507 1.00 . A A . 101 THR N 1 1
28 46175 1 1 101 THR O O -9.899 -1.467 7.124 1.00 . A A . 101 THR O 1 1
28 46176 1 1 101 THR OG1 O -8.843 -5.831 7.993 1.00 . A A . 101 THR OG1 1 1
28 46177 1 1 102 VAL C C -11.015 -0.518 4.610 1.00 . A A . 102 VAL C 1 1
28 46178 1 1 102 VAL CA C -9.749 -1.325 4.356 1.00 . A A . 102 VAL CA 1 1
28 46179 1 1 102 VAL CB C -9.554 -1.671 2.867 1.00 . A A . 102 VAL CB 1 1
28 46180 1 1 102 VAL CG1 C -9.837 -0.475 1.946 1.00 . A A . 102 VAL CG1 1 1
28 46181 1 1 102 VAL CG2 C -8.107 -2.118 2.627 1.00 . A A . 102 VAL CG2 1 1
28 46182 1 1 102 VAL H H -9.852 -3.422 4.674 1.00 . A A . 102 VAL H 1 1
28 46183 1 1 102 VAL HA H -8.913 -0.720 4.692 1.00 . A A . 102 VAL HA 1 1
28 46184 1 1 102 VAL HB H -10.226 -2.481 2.583 1.00 . A A . 102 VAL HB 1 1
28 46185 1 1 102 VAL HG11 H -9.241 0.385 2.253 1.00 . A A . 102 VAL HG11 1 1
28 46186 1 1 102 VAL HG12 H -9.583 -0.736 0.918 1.00 . A A . 102 VAL HG12 1 1
28 46187 1 1 102 VAL HG13 H -10.894 -0.209 1.974 1.00 . A A . 102 VAL HG13 1 1
28 46188 1 1 102 VAL HG21 H -7.435 -1.276 2.785 1.00 . A A . 102 VAL HG21 1 1
28 46189 1 1 102 VAL HG22 H -8.001 -2.478 1.604 1.00 . A A . 102 VAL HG22 1 1
28 46190 1 1 102 VAL HG23 H -7.826 -2.915 3.312 1.00 . A A . 102 VAL HG23 1 1
28 46191 1 1 102 VAL N N -9.813 -2.536 5.158 1.00 . A A . 102 VAL N 1 1
28 46192 1 1 102 VAL O O -10.935 0.659 4.938 1.00 . A A . 102 VAL O 1 1
28 46193 1 1 103 GLU C C -13.485 0.099 6.139 1.00 . A A . 103 GLU C 1 1
28 46194 1 1 103 GLU CA C -13.450 -0.489 4.727 1.00 . A A . 103 GLU CA 1 1
28 46195 1 1 103 GLU CB C -14.588 -1.482 4.484 1.00 . A A . 103 GLU CB 1 1
28 46196 1 1 103 GLU CD C -15.788 -2.869 2.732 1.00 . A A . 103 GLU CD 1 1
28 46197 1 1 103 GLU CG C -14.711 -1.821 2.991 1.00 . A A . 103 GLU CG 1 1
28 46198 1 1 103 GLU H H -12.178 -2.130 4.238 1.00 . A A . 103 GLU H 1 1
28 46199 1 1 103 GLU HA H -13.529 0.345 4.034 1.00 . A A . 103 GLU HA 1 1
28 46200 1 1 103 GLU HB2 H -14.421 -2.388 5.068 1.00 . A A . 103 GLU HB2 1 1
28 46201 1 1 103 GLU HB3 H -15.520 -1.027 4.811 1.00 . A A . 103 GLU HB3 1 1
28 46202 1 1 103 GLU HG2 H -14.962 -0.911 2.445 1.00 . A A . 103 GLU HG2 1 1
28 46203 1 1 103 GLU HG3 H -13.766 -2.201 2.603 1.00 . A A . 103 GLU HG3 1 1
28 46204 1 1 103 GLU N N -12.180 -1.151 4.494 1.00 . A A . 103 GLU N 1 1
28 46205 1 1 103 GLU O O -13.768 1.278 6.310 1.00 . A A . 103 GLU O 1 1
28 46206 1 1 103 GLU OE1 O -15.776 -3.894 3.448 1.00 . A A . 103 GLU OE1 1 1
28 46207 1 1 103 GLU OE2 O -16.599 -2.632 1.808 1.00 . A A . 103 GLU OE2 1 1
28 46208 1 1 104 LYS C C -12.259 1.016 8.638 1.00 . A A . 104 LYS C 1 1
28 46209 1 1 104 LYS CA C -13.075 -0.279 8.539 1.00 . A A . 104 LYS CA 1 1
28 46210 1 1 104 LYS CB C -12.434 -1.408 9.363 1.00 . A A . 104 LYS CB 1 1
28 46211 1 1 104 LYS CD C -10.941 -1.970 11.318 1.00 . A A . 104 LYS CD 1 1
28 46212 1 1 104 LYS CE C -11.375 -3.440 11.394 1.00 . A A . 104 LYS CE 1 1
28 46213 1 1 104 LYS CG C -12.037 -1.028 10.798 1.00 . A A . 104 LYS CG 1 1
28 46214 1 1 104 LYS H H -12.938 -1.672 6.916 1.00 . A A . 104 LYS H 1 1
28 46215 1 1 104 LYS HA H -14.079 -0.085 8.918 1.00 . A A . 104 LYS HA 1 1
28 46216 1 1 104 LYS HB2 H -13.119 -2.256 9.389 1.00 . A A . 104 LYS HB2 1 1
28 46217 1 1 104 LYS HB3 H -11.532 -1.721 8.851 1.00 . A A . 104 LYS HB3 1 1
28 46218 1 1 104 LYS HD2 H -10.075 -1.893 10.654 1.00 . A A . 104 LYS HD2 1 1
28 46219 1 1 104 LYS HD3 H -10.628 -1.628 12.305 1.00 . A A . 104 LYS HD3 1 1
28 46220 1 1 104 LYS HE2 H -11.619 -3.813 10.400 1.00 . A A . 104 LYS HE2 1 1
28 46221 1 1 104 LYS HE3 H -10.545 -4.031 11.785 1.00 . A A . 104 LYS HE3 1 1
28 46222 1 1 104 LYS HG2 H -11.607 -0.027 10.834 1.00 . A A . 104 LYS HG2 1 1
28 46223 1 1 104 LYS HG3 H -12.916 -1.035 11.442 1.00 . A A . 104 LYS HG3 1 1
28 46224 1 1 104 LYS HZ1 H -13.330 -3.115 11.907 1.00 . A A . 104 LYS HZ1 1 1
28 46225 1 1 104 LYS HZ2 H -12.773 -4.607 12.326 1.00 . A A . 104 LYS HZ2 1 1
28 46226 1 1 104 LYS HZ3 H -12.324 -3.286 13.203 1.00 . A A . 104 LYS HZ3 1 1
28 46227 1 1 104 LYS N N -13.158 -0.711 7.147 1.00 . A A . 104 LYS N 1 1
28 46228 1 1 104 LYS NZ N -12.540 -3.625 12.277 1.00 . A A . 104 LYS NZ 1 1
28 46229 1 1 104 LYS O O -12.680 1.971 9.286 1.00 . A A . 104 LYS O 1 1
28 46230 1 1 105 TYR C C -10.655 3.316 7.118 1.00 . A A . 105 TYR C 1 1
28 46231 1 1 105 TYR CA C -10.193 2.192 8.053 1.00 . A A . 105 TYR CA 1 1
28 46232 1 1 105 TYR CB C -8.793 1.766 7.590 1.00 . A A . 105 TYR CB 1 1
28 46233 1 1 105 TYR CD1 C -8.326 0.436 9.729 1.00 . A A . 105 TYR CD1 1 1
28 46234 1 1 105 TYR CD2 C -6.949 0.070 7.760 1.00 . A A . 105 TYR CD2 1 1
28 46235 1 1 105 TYR CE1 C -7.467 -0.393 10.475 1.00 . A A . 105 TYR CE1 1 1
28 46236 1 1 105 TYR CE2 C -6.046 -0.682 8.527 1.00 . A A . 105 TYR CE2 1 1
28 46237 1 1 105 TYR CG C -8.059 0.686 8.368 1.00 . A A . 105 TYR CG 1 1
28 46238 1 1 105 TYR CZ C -6.315 -0.935 9.881 1.00 . A A . 105 TYR CZ 1 1
28 46239 1 1 105 TYR H H -10.753 0.198 7.542 1.00 . A A . 105 TYR H 1 1
28 46240 1 1 105 TYR HA H -10.135 2.599 9.064 1.00 . A A . 105 TYR HA 1 1
28 46241 1 1 105 TYR HB2 H -8.890 1.442 6.552 1.00 . A A . 105 TYR HB2 1 1
28 46242 1 1 105 TYR HB3 H -8.154 2.651 7.599 1.00 . A A . 105 TYR HB3 1 1
28 46243 1 1 105 TYR HD1 H -9.168 0.894 10.223 1.00 . A A . 105 TYR HD1 1 1
28 46244 1 1 105 TYR HD2 H -6.762 0.209 6.707 1.00 . A A . 105 TYR HD2 1 1
28 46245 1 1 105 TYR HE1 H -7.666 -0.575 11.520 1.00 . A A . 105 TYR HE1 1 1
28 46246 1 1 105 TYR HE2 H -5.147 -1.056 8.066 1.00 . A A . 105 TYR HE2 1 1
28 46247 1 1 105 TYR HH H -4.605 -1.850 10.183 1.00 . A A . 105 TYR HH 1 1
28 46248 1 1 105 TYR N N -11.072 1.032 8.029 1.00 . A A . 105 TYR N 1 1
28 46249 1 1 105 TYR O O -10.229 4.456 7.295 1.00 . A A . 105 TYR O 1 1
28 46250 1 1 105 TYR OH O -5.434 -1.649 10.637 1.00 . A A . 105 TYR OH 1 1
28 46251 1 1 106 LEU C C -13.104 3.601 4.373 1.00 . A A . 106 LEU C 1 1
28 46252 1 1 106 LEU CA C -11.738 3.908 4.996 1.00 . A A . 106 LEU CA 1 1
28 46253 1 1 106 LEU CB C -10.578 3.713 3.997 1.00 . A A . 106 LEU CB 1 1
28 46254 1 1 106 LEU CD1 C -11.355 5.067 1.981 1.00 . A A . 106 LEU CD1 1 1
28 46255 1 1 106 LEU CD2 C -9.957 6.176 3.768 1.00 . A A . 106 LEU CD2 1 1
28 46256 1 1 106 LEU CG C -10.264 4.863 3.037 1.00 . A A . 106 LEU CG 1 1
28 46257 1 1 106 LEU H H -11.781 2.049 5.985 1.00 . A A . 106 LEU H 1 1
28 46258 1 1 106 LEU HA H -11.751 4.932 5.366 1.00 . A A . 106 LEU HA 1 1
28 46259 1 1 106 LEU HB2 H -9.665 3.545 4.567 1.00 . A A . 106 LEU HB2 1 1
28 46260 1 1 106 LEU HB3 H -10.737 2.805 3.414 1.00 . A A . 106 LEU HB3 1 1
28 46261 1 1 106 LEU HD11 H -12.270 5.437 2.445 1.00 . A A . 106 LEU HD11 1 1
28 46262 1 1 106 LEU HD12 H -11.563 4.124 1.476 1.00 . A A . 106 LEU HD12 1 1
28 46263 1 1 106 LEU HD13 H -11.020 5.793 1.241 1.00 . A A . 106 LEU HD13 1 1
28 46264 1 1 106 LEU HD21 H -10.865 6.609 4.187 1.00 . A A . 106 LEU HD21 1 1
28 46265 1 1 106 LEU HD22 H -9.239 5.996 4.569 1.00 . A A . 106 LEU HD22 1 1
28 46266 1 1 106 LEU HD23 H -9.527 6.889 3.066 1.00 . A A . 106 LEU HD23 1 1
28 46267 1 1 106 LEU HG H -9.348 4.546 2.538 1.00 . A A . 106 LEU HG 1 1
28 46268 1 1 106 LEU N N -11.457 3.004 6.097 1.00 . A A . 106 LEU N 1 1
28 46269 1 1 106 LEU O O -13.200 2.897 3.368 1.00 . A A . 106 LEU O 1 1
28 46270 1 1 107 ASN C C -16.288 5.114 5.338 1.00 . A A . 107 ASN C 1 1
28 46271 1 1 107 ASN CA C -15.547 4.050 4.524 1.00 . A A . 107 ASN CA 1 1
28 46272 1 1 107 ASN CB C -16.107 2.638 4.771 1.00 . A A . 107 ASN CB 1 1
28 46273 1 1 107 ASN CG C -17.348 2.290 3.948 1.00 . A A . 107 ASN CG 1 1
28 46274 1 1 107 ASN H H -14.077 4.728 5.795 1.00 . A A . 107 ASN H 1 1
28 46275 1 1 107 ASN HA H -15.601 4.291 3.461 1.00 . A A . 107 ASN HA 1 1
28 46276 1 1 107 ASN HB2 H -15.354 1.909 4.482 1.00 . A A . 107 ASN HB2 1 1
28 46277 1 1 107 ASN HB3 H -16.322 2.509 5.833 1.00 . A A . 107 ASN HB3 1 1
28 46278 1 1 107 ASN HD21 H -18.228 4.076 4.338 1.00 . A A . 107 ASN HD21 1 1
28 46279 1 1 107 ASN HD22 H -19.166 2.949 3.342 1.00 . A A . 107 ASN HD22 1 1
28 46280 1 1 107 ASN N N -14.166 4.144 4.966 1.00 . A A . 107 ASN N 1 1
28 46281 1 1 107 ASN ND2 N -18.343 3.164 3.877 1.00 . A A . 107 ASN ND2 1 1
28 46282 1 1 107 ASN O O -15.638 5.650 6.266 1.00 . A A . 107 ASN O 1 1
28 46283 1 1 107 ASN OXT O -17.469 5.375 5.025 1.00 . A A . 107 ASN OXT 1 1
28 46284 1 1 107 ASN OD1 O -17.420 1.209 3.370 1.00 . A A . 107 ASN OD1 1 1
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