NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
597620 |
2mwc   |
25308 | cing | 4-filtered-FRED | STAR | entry | full | 1212 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mwc
# This FRED archive file contains, for PDB entry <2mwc>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mwc
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mwc
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11400.64
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 $Obscurin A . 1 1
stop_
save_
save_Obscurin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Obscurin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TAKNTVVRGLENVEALEGGEALFECQLSQPEVAAHTWLLDDEPVRTSENAEVVFFENGLRHLLLLKNLRPQDSCRVTFLAGDMVTSAFLTVRGGLEHHHHHH
_Entity.Number_of_monomers 102
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 THR . 1 1
2 ALA . 1 1
3 LYS . 1 1
4 ASN . 1 1
5 THR . 1 1
6 VAL . 1 1
7 VAL . 1 1
8 ARG . 1 1
9 GLY . 1 1
10 LEU . 1 1
11 GLU . 1 1
12 ASN . 1 1
13 VAL . 1 1
14 GLU . 1 1
15 ALA . 1 1
16 LEU . 1 1
17 GLU . 1 1
18 GLY . 1 1
19 GLY . 1 1
20 GLU . 1 1
21 ALA . 1 1
22 LEU . 1 1
23 PHE . 1 1
24 GLU . 1 1
25 CYS . 1 1
26 GLN . 1 1
27 LEU . 1 1
28 SER . 1 1
29 GLN . 1 1
30 PRO . 1 1
31 GLU . 1 1
32 VAL . 1 1
33 ALA . 1 1
34 ALA . 1 1
35 HIS . 1 1
36 THR . 1 1
37 TRP . 1 1
38 LEU . 1 1
39 LEU . 1 1
40 ASP . 1 1
41 ASP . 1 1
42 GLU . 1 1
43 PRO . 1 1
44 VAL . 1 1
45 ARG . 1 1
46 THR . 1 1
47 SER . 1 1
48 GLU . 1 1
49 ASN . 1 1
50 ALA . 1 1
51 GLU . 1 1
52 VAL . 1 1
53 VAL . 1 1
54 PHE . 1 1
55 PHE . 1 1
56 GLU . 1 1
57 ASN . 1 1
58 GLY . 1 1
59 LEU . 1 1
60 ARG . 1 1
61 HIS . 1 1
62 LEU . 1 1
63 LEU . 1 1
64 LEU . 1 1
65 LEU . 1 1
66 LYS . 1 1
67 ASN . 1 1
68 LEU . 1 1
69 ARG . 1 1
70 PRO . 1 1
71 GLN . 1 1
72 ASP . 1 1
73 SER . 1 1
74 CYS . 1 1
75 ARG . 1 1
76 VAL . 1 1
77 THR . 1 1
78 PHE . 1 1
79 LEU . 1 1
80 ALA . 1 1
81 GLY . 1 1
82 ASP . 1 1
83 MET . 1 1
84 VAL . 1 1
85 THR . 1 1
86 SER . 1 1
87 ALA . 1 1
88 PHE . 1 1
89 LEU . 1 1
90 THR . 1 1
91 VAL . 1 1
92 ARG . 1 1
93 GLY . 1 1
94 GLY . 1 1
95 LEU . 1 1
96 GLU . 1 1
97 HIS . 1 1
98 HIS . 1 1
99 HIS . 1 1
100 HIS . 1 1
101 HIS . 1 1
102 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
THR 1 1 1 1
ALA 2 2 1 1
LYS 3 3 1 1
ASN 4 4 1 1
THR 5 5 1 1
VAL 6 6 1 1
VAL 7 7 1 1
ARG 8 8 1 1
GLY 9 9 1 1
LEU 10 10 1 1
GLU 11 11 1 1
ASN 12 12 1 1
VAL 13 13 1 1
GLU 14 14 1 1
ALA 15 15 1 1
LEU 16 16 1 1
GLU 17 17 1 1
GLY 18 18 1 1
GLY 19 19 1 1
GLU 20 20 1 1
ALA 21 21 1 1
LEU 22 22 1 1
PHE 23 23 1 1
GLU 24 24 1 1
CYS 25 25 1 1
GLN 26 26 1 1
LEU 27 27 1 1
SER 28 28 1 1
GLN 29 29 1 1
PRO 30 30 1 1
GLU 31 31 1 1
VAL 32 32 1 1
ALA 33 33 1 1
ALA 34 34 1 1
HIS 35 35 1 1
THR 36 36 1 1
TRP 37 37 1 1
LEU 38 38 1 1
LEU 39 39 1 1
ASP 40 40 1 1
ASP 41 41 1 1
GLU 42 42 1 1
PRO 43 43 1 1
VAL 44 44 1 1
ARG 45 45 1 1
THR 46 46 1 1
SER 47 47 1 1
GLU 48 48 1 1
ASN 49 49 1 1
ALA 50 50 1 1
GLU 51 51 1 1
VAL 52 52 1 1
VAL 53 53 1 1
PHE 54 54 1 1
PHE 55 55 1 1
GLU 56 56 1 1
ASN 57 57 1 1
GLY 58 58 1 1
LEU 59 59 1 1
ARG 60 60 1 1
HIS 61 61 1 1
LEU 62 62 1 1
LEU 63 63 1 1
LEU 64 64 1 1
LEU 65 65 1 1
LYS 66 66 1 1
ASN 67 67 1 1
LEU 68 68 1 1
ARG 69 69 1 1
PRO 70 70 1 1
GLN 71 71 1 1
ASP 72 72 1 1
SER 73 73 1 1
CYS 74 74 1 1
ARG 75 75 1 1
VAL 76 76 1 1
THR 77 77 1 1
PHE 78 78 1 1
LEU 79 79 1 1
ALA 80 80 1 1
GLY 81 81 1 1
ASP 82 82 1 1
MET 83 83 1 1
VAL 84 84 1 1
THR 85 85 1 1
SER 86 86 1 1
ALA 87 87 1 1
PHE 88 88 1 1
LEU 89 89 1 1
THR 90 90 1 1
VAL 91 91 1 1
ARG 92 92 1 1
GLY 93 93 1 1
GLY 94 94 1 1
LEU 95 95 1 1
GLU 96 96 1 1
HIS 97 97 1 1
HIS 98 98 1 1
HIS 99 99 1 1
HIS 100 100 1 1
HIS 101 101 1 1
HIS 102 102 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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33 1 . . . 1 1
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35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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70 1 . . . 1 1
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76 1 . . . 1 1
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538 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 THR HA sam1 1 . HA 1 1
1 1 2 1 1 2 ALA H sam1 2 . HN 1 1
2 1 1 1 1 1 THR HB sam1 1 . HB# 1 1
2 1 2 1 1 2 ALA H sam1 2 . HN 1 1
3 1 1 1 1 2 ALA H sam1 2 . HN 1 1
3 1 2 1 1 2 ALA MB sam1 2 . HB# 1 1
4 1 1 1 1 2 ALA MB sam1 2 . HB# 1 1
4 1 2 1 1 3 LYS QG sam1 3 . HG# 1 1
5 1 1 1 1 3 LYS H sam1 3 . HN 1 1
5 1 2 1 1 3 LYS QD sam1 3 . HD# 1 1
6 1 1 1 1 3 LYS H sam1 3 . HN 1 1
6 1 2 1 1 3 LYS QG sam1 3 . HG# 1 1
7 1 1 1 1 3 LYS H sam1 3 . HN 1 1
7 1 2 1 1 4 ASN H sam1 4 . HN 1 1
8 1 1 1 1 3 LYS HA sam1 3 . HA 1 1
8 1 2 1 1 4 ASN H sam1 4 . HN 1 1
9 1 1 1 1 3 LYS QB sam1 3 . HB# 1 1
9 1 2 1 1 4 ASN H sam1 4 . HN 1 1
10 1 1 1 1 3 LYS QB sam1 3 . HB# 1 1
10 1 2 1 1 29 GLN H sam1 29 . HN 1 1
11 1 1 1 1 3 LYS QD sam1 3 . HD# 1 1
11 1 2 1 1 4 ASN H sam1 4 . HN 1 1
12 1 1 1 1 3 LYS QD sam1 3 . HD# 1 1
12 1 2 1 1 5 THR HB sam1 5 . HB# 1 1
13 1 1 1 1 3 LYS QE sam1 3 . HE# 1 1
13 1 2 1 1 5 THR HB sam1 5 . HB# 1 1
14 1 1 1 1 3 LYS QG sam1 3 . HG# 1 1
14 1 2 1 1 4 ASN H sam1 4 . HN 1 1
15 1 1 1 1 3 LYS QG sam1 3 . HG# 1 1
15 1 2 1 1 5 THR HB sam1 5 . HB# 1 1
16 1 1 1 1 4 ASN H sam1 4 . HN 1 1
16 1 2 1 1 82 ASP QB sam1 82 . HB# 1 1
17 1 1 1 1 4 ASN H sam1 4 . HN 1 1
17 1 2 1 1 83 MET ME sam1 83 . HE# 1 1
18 1 1 1 1 4 ASN HA sam1 4 . HA 1 1
18 1 2 1 1 5 THR H sam1 5 . HN 1 1
19 1 1 1 1 4 ASN HA sam1 4 . HA 1 1
19 1 2 1 1 29 GLN H sam1 29 . HN 1 1
20 1 1 1 1 4 ASN QB sam1 4 . HB# 1 1
20 1 2 1 1 5 THR H sam1 5 . HN 1 1
21 1 1 1 1 4 ASN QB sam1 4 . HB# 1 1
21 1 2 1 1 29 GLN H sam1 29 . HN 1 1
22 1 1 1 1 4 ASN QB sam1 4 . HB# 1 1
22 1 2 1 1 82 ASP QB sam1 82 . HB# 1 1
23 1 1 1 1 4 ASN QB sam1 4 . HB# 1 1
23 1 2 1 1 83 MET ME sam1 83 . HE# 1 1
24 1 1 1 1 5 THR H sam1 5 . HN 1 1
24 1 2 1 1 5 THR MG sam1 5 . HG2# 1 1
25 1 1 1 1 5 THR H sam1 5 . HN 1 1
25 1 2 1 1 27 LEU MD2 sam1 27 . HD2# 1 1
26 1 1 1 1 5 THR H sam1 5 . HN 1 1
26 1 2 1 1 28 SER H sam1 28 . HN 1 1
27 1 1 1 1 5 THR H sam1 5 . HN 1 1
27 1 2 1 1 28 SER QB sam1 28 . HB# 1 1
28 1 1 1 1 5 THR H sam1 5 . HN 1 1
28 1 2 1 1 29 GLN H sam1 29 . HN 1 1
29 1 1 1 1 5 THR H sam1 5 . HN 1 1
29 1 2 1 1 29 GLN QG sam1 29 . HG# 1 1
30 1 1 1 1 5 THR HA sam1 5 . HA 1 1
30 1 2 1 1 6 VAL H sam1 6 . HN 1 1
31 1 1 1 1 5 THR HA sam1 5 . HA 1 1
31 1 2 1 1 83 MET ME sam1 83 . HE# 1 1
32 1 1 1 1 5 THR HB sam1 5 . HB# 1 1
32 1 2 1 1 28 SER QB sam1 28 . HB# 1 1
33 1 1 1 1 5 THR MG sam1 5 . HG2# 1 1
33 1 2 1 1 6 VAL H sam1 6 . HN 1 1
34 1 1 1 1 5 THR MG sam1 5 . HG2# 1 1
34 1 2 1 1 7 VAL MG2 sam1 7 . HG2# 1 1
35 1 1 1 1 5 THR MG sam1 5 . HG2# 1 1
35 1 2 1 1 27 LEU HA sam1 27 . HA 1 1
36 1 1 1 1 5 THR MG sam1 5 . HG2# 1 1
36 1 2 1 1 28 SER H sam1 28 . HN 1 1
37 1 1 1 1 5 THR MG sam1 5 . HG2# 1 1
37 1 2 1 1 28 SER QB sam1 28 . HB# 1 1
38 1 1 1 1 6 VAL H sam1 6 . HN 1 1
38 1 2 1 1 6 VAL MG1 sam1 6 . HG1# 1 1
39 1 1 1 1 6 VAL H sam1 6 . HN 1 1
39 1 2 1 1 6 VAL MG2 sam1 6 . HG2# 1 1
40 1 1 1 1 6 VAL H sam1 6 . HN 1 1
40 1 2 1 1 83 MET QB sam1 83 . HB# 1 1
41 1 1 1 1 6 VAL HA sam1 6 . HA 1 1
41 1 2 1 1 7 VAL H sam1 7 . HN 1 1
42 1 1 1 1 6 VAL HA sam1 6 . HA 1 1
42 1 2 1 1 27 LEU HA sam1 27 . HA 1 1
43 1 1 1 1 6 VAL HA sam1 6 . HA 1 1
43 1 2 1 1 28 SER H sam1 28 . HN 1 1
44 1 1 1 1 6 VAL HA sam1 6 . HA 1 1
44 1 2 1 1 28 SER HA sam1 28 . HA 1 1
45 1 1 1 1 6 VAL HB sam1 6 . HB 1 1
45 1 2 1 1 7 VAL H sam1 7 . HN 1 1
46 1 1 1 1 6 VAL HB sam1 6 . HB# 1 1
46 1 2 1 1 83 MET QB sam1 83 . HB# 1 1
47 1 1 1 1 6 VAL QG sam1 6 . HG## 1 1
47 1 2 1 1 27 LEU HA sam1 27 . HA 1 1
48 1 1 1 1 6 VAL MG1 sam1 6 . HG1# 1 1
48 1 2 1 1 7 VAL H sam1 7 . HN 1 1
49 1 1 1 1 6 VAL MG1 sam1 6 . HG1# 1 1
49 1 2 1 1 8 ARG H sam1 8 . HN 1 1
50 1 1 1 1 6 VAL MG1 sam1 6 . HG1# 1 1
50 1 2 1 1 9 GLY H sam1 9 . HN 1 1
51 1 1 1 1 6 VAL MG2 sam1 6 . HG2# 1 1
51 1 2 1 1 27 LEU QB sam1 27 . HB# 1 1
52 1 1 1 1 6 VAL MG2 sam1 6 . HG2# 1 1
52 1 2 1 1 27 LEU MD1 sam1 27 . HD1# 1 1
53 1 1 1 1 6 VAL MG2 sam1 6 . HG2# 1 1
53 1 2 1 1 27 LEU MD2 sam1 27 . HD2# 1 1
54 1 1 1 1 6 VAL MG2 sam1 6 . HG2# 1 1
54 1 2 1 1 83 MET ME sam1 83 . HE# 1 1
55 1 1 1 1 7 VAL H sam1 7 . HN 1 1
55 1 2 1 1 7 VAL MG1 sam1 7 . HG1# 1 1
56 1 1 1 1 7 VAL H sam1 7 . HN 1 1
56 1 2 1 1 7 VAL MG2 sam1 7 . HG2# 1 1
57 1 1 1 1 7 VAL H sam1 7 . HN 1 1
57 1 2 1 1 8 ARG H sam1 8 . HN 1 1
58 1 1 1 1 7 VAL H sam1 7 . HN 1 1
58 1 2 1 1 9 GLY H sam1 9 . HN 1 1
59 1 1 1 1 7 VAL H sam1 7 . HN 1 1
59 1 2 1 1 26 GLN H sam1 26 . HN 1 1
60 1 1 1 1 7 VAL H sam1 7 . HN 1 1
60 1 2 1 1 26 GLN QB sam1 26 . HB# 1 1
61 1 1 1 1 7 VAL H sam1 7 . HN 1 1
61 1 2 1 1 27 LEU HA sam1 27 . HA 1 1
62 1 1 1 1 7 VAL H sam1 7 . HN 1 1
62 1 2 1 1 28 SER H sam1 28 . HN 1 1
63 1 1 1 1 7 VAL H sam1 7 . HN 1 1
63 1 2 1 1 28 SER QB sam1 28 . HB# 1 1
64 1 1 1 1 7 VAL HA sam1 7 . HA 1 1
64 1 2 1 1 8 ARG H sam1 8 . HN 1 1
65 1 1 1 1 7 VAL HA sam1 7 . HA 1 1
65 1 2 1 1 27 LEU HA sam1 27 . HA 1 1
66 1 1 1 1 7 VAL HB sam1 7 . HB# 1 1
66 1 2 1 1 8 ARG H sam1 8 . HN 1 1
67 1 1 1 1 7 VAL HB sam1 7 . HB# 1 1
67 1 2 1 1 8 ARG HA sam1 8 . HA 1 1
68 1 1 1 1 7 VAL HB sam1 7 . HB# 1 1
68 1 2 1 1 8 ARG QD sam1 8 . HD# 1 1
69 1 1 1 1 7 VAL HB sam1 7 . HB# 1 1
69 1 2 1 1 26 GLN QB sam1 26 . HB# 1 1
70 1 1 1 1 7 VAL HB sam1 7 . HB# 1 1
70 1 2 1 1 26 GLN QG sam1 26 . HG# 1 1
71 1 1 1 1 7 VAL MG1 sam1 7 . HG1# 1 1
71 1 2 1 1 8 ARG QB sam1 8 . HB# 1 1
72 1 1 1 1 7 VAL MG1 sam1 7 . HG1# 1 1
72 1 2 1 1 8 ARG QD sam1 8 . HD# 1 1
73 1 1 1 1 7 VAL MG1 sam1 7 . HG1# 1 1
73 1 2 1 1 26 GLN H sam1 26 . HN 1 1
74 1 1 1 1 7 VAL MG1 sam1 7 . HG1# 1 1
74 1 2 1 1 26 GLN QB sam1 26 . HB# 1 1
75 1 1 1 1 7 VAL MG1 sam1 7 . HG1# 1 1
75 1 2 1 1 26 GLN QG sam1 26 . HG# 1 1
76 1 1 1 1 7 VAL MG2 sam1 7 . HG2# 1 1
76 1 2 1 1 26 GLN QB sam1 26 . HB# 1 1
77 1 1 1 1 7 VAL MG2 sam1 7 . HG2# 1 1
77 1 2 1 1 26 GLN QG sam1 26 . HG# 1 1
78 1 1 1 1 7 VAL MG2 sam1 7 . HG2# 1 1
78 1 2 1 1 28 SER H sam1 28 . HN 1 1
79 1 1 1 1 7 VAL MG2 sam1 7 . HG2# 1 1
79 1 2 1 1 83 MET ME sam1 83 . HE# 1 1
80 1 1 1 1 8 ARG H sam1 8 . HN 1 1
80 1 2 1 1 8 ARG QD sam1 8 . HD## 1 1
81 1 1 1 1 8 ARG H sam1 8 . HN 1 1
81 1 2 1 1 9 GLY H sam1 9 . HN 1 1
82 1 1 1 1 8 ARG H sam1 8 . HN 1 1
82 1 2 1 1 9 GLY QA sam1 9 . HA# 1 1
83 1 1 1 1 8 ARG H sam1 8 . HN 1 1
83 1 2 1 1 25 CYS HA sam1 25 . HA 1 1
84 1 1 1 1 8 ARG H sam1 8 . HN 1 1
84 1 2 1 1 25 CYS QB sam1 25 . HB# 1 1
85 1 1 1 1 8 ARG H sam1 8 . HN 1 1
85 1 2 1 1 26 GLN H sam1 26 . HN 1 1
86 1 1 1 1 8 ARG H sam1 8 . HN 1 1
86 1 2 1 1 26 GLN HA sam1 26 . HA 1 1
87 1 1 1 1 8 ARG H sam1 8 . HN 1 1
87 1 2 1 1 26 GLN QB sam1 26 . HB# 1 1
88 1 1 1 1 8 ARG H sam1 8 . HN 1 1
88 1 2 1 1 27 LEU HA sam1 27 . HA 1 1
89 1 1 1 1 8 ARG HA sam1 8 . HA 1 1
89 1 2 1 1 9 GLY H sam1 9 . HN 1 1
90 1 1 1 1 8 ARG HA sam1 8 . HA 1 1
90 1 2 1 1 25 CYS HA sam1 25 . HA 1 1
91 1 1 1 1 8 ARG HA sam1 8 . HA 1 1
91 1 2 1 1 26 GLN H sam1 26 . HN 1 1
92 1 1 1 1 8 ARG QB sam1 8 . HB# 1 1
92 1 2 1 1 9 GLY H sam1 9 . HN 1 1
93 1 1 1 1 8 ARG QB sam1 8 . HB# 1 1
93 1 2 1 1 26 GLN H sam1 26 . HN 1 1
94 1 1 1 1 8 ARG QB sam1 8 . HB# 1 1
94 1 2 1 1 26 GLN QB sam1 26 . HB# 1 1
95 1 1 1 1 8 ARG QB sam1 8 . HB# 1 1
95 1 2 1 1 26 GLN QG sam1 26 . HG# 1 1
96 1 1 1 1 8 ARG QD sam1 8 . HD# 1 1
96 1 2 1 1 9 GLY H sam1 9 . HN 1 1
97 1 1 1 1 8 ARG QD sam1 8 . HD# 1 1
97 1 2 1 1 24 GLU QG sam1 24 . HG# 1 1
98 1 1 1 1 8 ARG QD sam1 8 . HD# 1 1
98 1 2 1 1 26 GLN H sam1 26 . HN 1 1
99 1 1 1 1 8 ARG QD sam1 8 . HD# 1 1
99 1 2 1 1 26 GLN QG sam1 26 . HG# 1 1
100 1 1 1 1 8 ARG QG sam1 8 . HG# 1 1
100 1 2 1 1 9 GLY H sam1 9 . HN 1 1
101 1 1 1 1 8 ARG QG sam1 8 . HG# 1 1
101 1 2 1 1 26 GLN H sam1 26 . HN 1 1
102 1 1 1 1 8 ARG QG sam1 8 . HG# 1 1
102 1 2 1 1 26 GLN QB sam1 26 . HB# 1 1
103 1 1 1 1 8 ARG QG sam1 8 . HG# 1 1
103 1 2 1 1 26 GLN QG sam1 26 . HG# 1 1
104 1 1 1 1 8 ARG HG2 sam1 8 . HG2# 1 1
104 1 2 1 1 85 THR HB sam1 85 . HB 1 1
105 1 1 1 1 8 ARG HG2 sam1 8 . HG2# 1 1
105 1 2 1 1 85 THR MG sam1 85 . HG2# 1 1
106 1 1 1 1 8 ARG HG3 sam1 8 . HG1# 1 1
106 1 2 1 1 85 THR HB sam1 85 . HB 1 1
107 1 1 1 1 8 ARG HG3 sam1 8 . HG1# 1 1
107 1 2 1 1 85 THR MG sam1 85 . HG2# 1 1
108 1 1 1 1 9 GLY H sam1 9 . HN 1 1
108 1 2 1 1 10 LEU H sam1 10 . HN 1 1
109 1 1 1 1 9 GLY H sam1 9 . HN 1 1
109 1 2 1 1 10 LEU HG sam1 10 . HG# 1 1
110 1 1 1 1 9 GLY QA sam1 9 . HA# 1 1
110 1 2 1 1 10 LEU H sam1 10 . HN 1 1
111 1 1 1 1 9 GLY QA sam1 9 . HA# 1 1
111 1 2 1 1 10 LEU QB sam1 10 . HB## 1 1
112 1 1 1 1 9 GLY QA sam1 9 . HA# 1 1
112 1 2 1 1 10 LEU MD1 sam1 10 . HD1# 1 1
113 1 1 1 1 9 GLY QA sam1 9 . HA# 1 1
113 1 2 1 1 10 LEU HG sam1 10 . HG## 1 1
114 1 1 1 1 9 GLY QA sam1 9 . HA 1 1
114 1 2 1 1 86 SER H sam1 86 . HN 1 1
115 1 1 1 1 9 GLY HA2 sam1 9 . HA2# 1 1
115 1 2 1 1 25 CYS QB sam1 25 . HB# 1 1
116 1 1 1 1 9 GLY HA3 sam1 9 . HA1# 1 1
116 1 2 1 1 25 CYS QB sam1 25 . HB# 1 1
117 1 1 1 1 10 LEU H sam1 10 . HN 1 1
117 1 2 1 1 10 LEU QB sam1 10 . HB# 1 1
118 1 1 1 1 10 LEU H sam1 10 . HN 1 1
118 1 2 1 1 10 LEU MD1 sam1 10 . HD1# 1 1
119 1 1 1 1 10 LEU H sam1 10 . HN 1 1
119 1 2 1 1 10 LEU MD2 sam1 10 . HD2# 1 1
120 1 1 1 1 10 LEU H sam1 10 . HN 1 1
120 1 2 1 1 10 LEU HG sam1 10 . HG# 1 1
121 1 1 1 1 10 LEU H sam1 10 . HN 1 1
121 1 2 1 1 11 GLU H sam1 11 . HN 1 1
122 1 1 1 1 10 LEU H sam1 10 . HN 1 1
122 1 2 1 1 25 CYS QB sam1 25 . HB# 1 1
123 1 1 1 1 10 LEU H sam1 10 . HN 1 1
123 1 2 1 1 85 THR HB sam1 85 . HB 1 1
124 1 1 1 1 10 LEU H sam1 10 . HN 1 1
124 1 2 1 1 85 THR MG sam1 85 . HG2# 1 1
125 1 1 1 1 10 LEU H sam1 10 . HN 1 1
125 1 2 1 1 86 SER H sam1 86 . HN 1 1
126 1 1 1 1 10 LEU H sam1 10 . HN 1 1
126 1 2 1 1 87 ALA MB sam1 87 . HB# 1 1
127 1 1 1 1 10 LEU HA sam1 10 . HA 1 1
127 1 2 1 1 11 GLU H sam1 11 . HN 1 1
128 1 1 1 1 10 LEU HA sam1 10 . HA 1 1
128 1 2 1 1 25 CYS HA sam1 25 . HA 1 1
129 1 1 1 1 10 LEU QB sam1 10 . HB# 1 1
129 1 2 1 1 11 GLU H sam1 11 . HN 1 1
130 1 1 1 1 10 LEU QB sam1 10 . HB# 1 1
130 1 2 1 1 86 SER H sam1 86 . HN 1 1
131 1 1 1 1 10 LEU QD sam1 10 . HD## 1 1
131 1 2 1 1 23 PHE QB sam1 23 . HB## 1 1
132 1 1 1 1 10 LEU QD sam1 10 . HD## 1 1
132 1 2 1 1 23 PHE QD sam1 23 . HD## 1 1
133 1 1 1 1 10 LEU QD sam1 10 . HD## 1 1
133 1 2 1 1 24 GLU HA sam1 24 . HA 1 1
134 1 1 1 1 10 LEU QD sam1 10 . HD## 1 1
134 1 2 1 1 37 TRP HH2 sam1 37 . HH# 1 1
135 1 1 1 1 10 LEU QD sam1 10 . HD## 1 1
135 1 2 1 1 76 VAL MG1 sam1 76 . HG1# 1 1
136 1 1 1 1 10 LEU QD sam1 10 . HD## 1 1
136 1 2 1 1 78 PHE QB sam1 78 . HB# 1 1
137 1 1 1 1 10 LEU QD sam1 10 . HD## 1 1
137 1 2 1 1 78 PHE QE sam1 78 . HE## 1 1
138 1 1 1 1 10 LEU QD sam1 10 . HD## 1 1
138 1 2 1 1 85 THR HB sam1 85 . HB# 1 1
139 1 1 1 1 10 LEU QD sam1 10 . HD## 1 1
139 1 2 1 1 87 ALA MB sam1 87 . HB# 1 1
140 1 1 1 1 10 LEU MD1 sam1 10 . HD1# 1 1
140 1 2 1 1 11 GLU H sam1 11 . HN 1 1
141 1 1 1 1 10 LEU MD1 sam1 10 . HD1# 1 1
141 1 2 1 1 78 PHE H sam1 78 . HN 1 1
142 1 1 1 1 10 LEU MD1 sam1 10 . HD1# 1 1
142 1 2 1 1 85 THR MG sam1 85 . HG2# 1 1
143 1 1 1 1 10 LEU MD1 sam1 10 . HD1# 1 1
143 1 2 1 1 86 SER H sam1 86 . HN 1 1
144 1 1 1 1 10 LEU MD2 sam1 10 . HD2# 1 1
144 1 2 1 1 11 GLU H sam1 11 . HN 1 1
145 1 1 1 1 10 LEU MD2 sam1 10 . HD2# 1 1
145 1 2 1 1 24 GLU H sam1 24 . HN 1 1
146 1 1 1 1 10 LEU MD2 sam1 10 . HD2# 1 1
146 1 2 1 1 24 GLU HA sam1 24 . HA 1 1
147 1 1 1 1 10 LEU MD2 sam1 10 . HD2# 1 1
147 1 2 1 1 76 VAL MG1 sam1 76 . HG1# 1 1
148 1 1 1 1 10 LEU MD2 sam1 10 . HD2# 1 1
148 1 2 1 1 78 PHE H sam1 78 . HN 1 1
149 1 1 1 1 10 LEU MD2 sam1 10 . HD2# 1 1
149 1 2 1 1 85 THR MG sam1 85 . HG2# 1 1
150 1 1 1 1 10 LEU MD2 sam1 10 . HD2# 1 1
150 1 2 1 1 86 SER H sam1 86 . HN 1 1
151 1 1 1 1 10 LEU MD2 sam1 10 . HD2# 1 1
151 1 2 1 1 87 ALA H sam1 87 . HN 1 1
152 1 1 1 1 11 GLU H sam1 11 . HN 1 1
152 1 2 1 1 11 GLU QG sam1 11 . HG# 1 1
153 1 1 1 1 11 GLU H sam1 11 . HN 1 1
153 1 2 1 1 12 ASN H sam1 12 . HN 1 1
154 1 1 1 1 11 GLU H sam1 11 . HN 1 1
154 1 2 1 1 23 PHE QD sam1 23 . HD# 1 1
155 1 1 1 1 11 GLU H sam1 11 . HN 1 1
155 1 2 1 1 24 GLU H sam1 24 . HN 1 1
156 1 1 1 1 11 GLU HA sam1 11 . HA 1 1
156 1 2 1 1 12 ASN H sam1 12 . HN 1 1
157 1 1 1 1 11 GLU QB sam1 11 . HB# 1 1
157 1 2 1 1 12 ASN H sam1 12 . HN 1 1
158 1 1 1 1 11 GLU QG sam1 11 . HG# 1 1
158 1 2 1 1 12 ASN H sam1 12 . HN 1 1
159 1 1 1 1 11 GLU QG sam1 11 . HG# 1 1
159 1 2 1 1 24 GLU H sam1 24 . HN 1 1
160 1 1 1 1 12 ASN H sam1 12 . HN 1 1
160 1 2 1 1 87 ALA MB sam1 87 . HB# 1 1
161 1 1 1 1 12 ASN H sam1 12 . HN 1 1
161 1 2 1 1 88 PHE H sam1 88 . HN 1 1
162 1 1 1 1 12 ASN HA sam1 12 . HA 1 1
162 1 2 1 1 13 VAL H sam1 13 . HN 1 1
163 1 1 1 1 12 ASN HA sam1 12 . HA 1 1
163 1 2 1 1 13 VAL MG2 sam1 13 . HG2# 1 1
164 1 1 1 1 12 ASN HA sam1 12 . HA 1 1
164 1 2 1 1 88 PHE H sam1 88 . HN 1 1
165 1 1 1 1 12 ASN QB sam1 12 . HB# 1 1
165 1 2 1 1 88 PHE H sam1 88 . HN 1 1
166 1 1 1 1 12 ASN QB sam1 12 . HB## 1 1
166 1 2 1 1 88 PHE QB sam1 88 . HB## 1 1
167 1 1 1 1 12 ASN QB sam1 12 . HB## 1 1
167 1 2 1 1 88 PHE QD sam1 88 . HD## 1 1
168 1 1 1 1 12 ASN QB sam1 12 . HB## 1 1
168 1 2 1 1 88 PHE QE sam1 88 . HE## 1 1
169 1 1 1 1 13 VAL H sam1 13 . HN 1 1
169 1 2 1 1 13 VAL MG1 sam1 13 . HG1# 1 1
170 1 1 1 1 13 VAL H sam1 13 . HN 1 1
170 1 2 1 1 13 VAL MG2 sam1 13 . HG2# 1 1
171 1 1 1 1 13 VAL H sam1 13 . HN 1 1
171 1 2 1 1 23 PHE QE sam1 23 . HE# 1 1
172 1 1 1 1 13 VAL H sam1 13 . HN 1 1
172 1 2 1 1 23 PHE HZ sam1 23 . HZ 1 1
173 1 1 1 1 13 VAL H sam1 13 . HN 1 1
173 1 2 1 1 88 PHE H sam1 88 . HN 1 1
174 1 1 1 1 13 VAL H sam1 13 . HN 1 1
174 1 2 1 1 88 PHE QB sam1 88 . HB# 1 1
175 1 1 1 1 13 VAL H sam1 13 . HN 1 1
175 1 2 1 1 89 LEU HA sam1 89 . HA 1 1
176 1 1 1 1 13 VAL H sam1 13 . HN 1 1
176 1 2 1 1 90 THR H sam1 90 . HN 1 1
177 1 1 1 1 13 VAL HA sam1 13 . HA 1 1
177 1 2 1 1 14 GLU H sam1 14 . HN 1 1
178 1 1 1 1 13 VAL HB sam1 13 . HB# 1 1
178 1 2 1 1 14 GLU H sam1 14 . HN 1 1
179 1 1 1 1 13 VAL HB sam1 13 . HB# 1 1
179 1 2 1 1 90 THR H sam1 90 . HN 1 1
180 1 1 1 1 13 VAL QG sam1 13 . HG# 1 1
180 1 2 1 1 21 ALA MB sam1 21 . HB# 1 1
181 1 1 1 1 13 VAL MG1 sam1 13 . HG1# 1 1
181 1 2 1 1 14 GLU H sam1 14 . HN 1 1
182 1 1 1 1 13 VAL MG1 sam1 13 . HG1# 1 1
182 1 2 1 1 14 GLU HA sam1 14 . HA 1 1
183 1 1 1 1 13 VAL MG1 sam1 13 . HG1# 1 1
183 1 2 1 1 21 ALA MB sam1 21 . HB# 1 1
184 1 1 1 1 13 VAL MG1 sam1 13 . HG1# 1 1
184 1 2 1 1 22 LEU HA sam1 22 . HA 1 1
185 1 1 1 1 13 VAL MG1 sam1 13 . HG1# 1 1
185 1 2 1 1 89 LEU MD1 sam1 89 . HD1# 1 1
186 1 1 1 1 13 VAL MG2 sam1 13 . HG2# 1 1
186 1 2 1 1 14 GLU H sam1 14 . HN 1 1
187 1 1 1 1 13 VAL MG2 sam1 13 . HG2# 1 1
187 1 2 1 1 21 ALA MB sam1 21 . HB# 1 1
188 1 1 1 1 13 VAL MG2 sam1 13 . HG2# 1 1
188 1 2 1 1 22 LEU H sam1 22 . HN 1 1
189 1 1 1 1 13 VAL MG2 sam1 13 . HG2# 1 1
189 1 2 1 1 22 LEU HA sam1 22 . HA 1 1
190 1 1 1 1 13 VAL MG2 sam1 13 . HG2# 1 1
190 1 2 1 1 23 PHE QB sam1 23 . HB# 1 1
191 1 1 1 1 13 VAL MG2 sam1 13 . HG2# 1 1
191 1 2 1 1 23 PHE QE sam1 23 . HE## 1 1
192 1 1 1 1 13 VAL MG2 sam1 13 . HG2# 1 1
192 1 2 1 1 23 PHE HZ sam1 23 . HZ## 1 1
193 1 1 1 1 13 VAL MG2 sam1 13 . HG2# 1 1
193 1 2 1 1 89 LEU MD1 sam1 89 . HD1# 1 1
194 1 1 1 1 14 GLU H sam1 14 . HN 1 1
194 1 2 1 1 14 GLU QG sam1 14 . HG## 1 1
195 1 1 1 1 14 GLU H sam1 14 . HN 1 1
195 1 2 1 1 15 ALA H sam1 15 . HN 1 1
196 1 1 1 1 14 GLU H sam1 14 . HN 1 1
196 1 2 1 1 15 ALA MB sam1 15 . HB# 1 1
197 1 1 1 1 14 GLU HA sam1 14 . HA 1 1
197 1 2 1 1 15 ALA H sam1 15 . HN 1 1
198 1 1 1 1 14 GLU HA sam1 14 . HA 1 1
198 1 2 1 1 90 THR H sam1 90 . HN 1 1
199 1 1 1 1 14 GLU HA sam1 14 . HA 1 1
199 1 2 1 1 90 THR HB sam1 90 . HB# 1 1
200 1 1 1 1 14 GLU QB sam1 14 . HB# 1 1
200 1 2 1 1 90 THR MG sam1 90 . HG2# 1 1
201 1 1 1 1 14 GLU QG sam1 14 . HG# 1 1
201 1 2 1 1 90 THR MG sam1 90 . HG2# 1 1
202 1 1 1 1 15 ALA H sam1 15 . HN 1 1
202 1 2 1 1 15 ALA MB sam1 15 . HB# 1 1
203 1 1 1 1 15 ALA H sam1 15 . HN 1 1
203 1 2 1 1 90 THR H sam1 90 . HN 1 1
204 1 1 1 1 15 ALA H sam1 15 . HN 1 1
204 1 2 1 1 90 THR HB sam1 90 . HB# 1 1
205 1 1 1 1 15 ALA H sam1 15 . HN 1 1
205 1 2 1 1 90 THR MG sam1 90 . HG2# 1 1
206 1 1 1 1 15 ALA H sam1 15 . HN 1 1
206 1 2 1 1 91 VAL HA sam1 91 . HA 1 1
207 1 1 1 1 15 ALA H sam1 15 . HN 1 1
207 1 2 1 1 91 VAL MG2 sam1 91 . HG2# 1 1
208 1 1 1 1 15 ALA H sam1 15 . HN 1 1
208 1 2 1 1 92 ARG H sam1 92 . HN 1 1
209 1 1 1 1 15 ALA HA sam1 15 . HA 1 1
209 1 2 1 1 16 LEU H sam1 16 . HN 1 1
210 1 1 1 1 15 ALA MB sam1 15 . HB# 1 1
210 1 2 1 1 16 LEU H sam1 16 . HN 1 1
211 1 1 1 1 15 ALA MB sam1 15 . HB# 1 1
211 1 2 1 1 20 GLU H sam1 20 . HN 1 1
212 1 1 1 1 15 ALA MB sam1 15 . HB# 1 1
212 1 2 1 1 20 GLU QG sam1 20 . HG# 1 1
213 1 1 1 1 15 ALA MB sam1 15 . HB# 1 1
213 1 2 1 1 68 LEU H sam1 68 . HN 1 1
214 1 1 1 1 15 ALA MB sam1 15 . HB# 1 1
214 1 2 1 1 89 LEU MD1 sam1 89 . HD1# 1 1
215 1 1 1 1 15 ALA MB sam1 15 . HB# 1 1
215 1 2 1 1 91 VAL MG2 sam1 91 . HG2# 1 1
216 1 1 1 1 16 LEU H sam1 16 . HN 1 1
216 1 2 1 1 16 LEU QB sam1 16 . HB# 1 1
217 1 1 1 1 16 LEU H sam1 16 . HN 1 1
217 1 2 1 1 16 LEU MD1 sam1 16 . HD1# 1 1
218 1 1 1 1 16 LEU H sam1 16 . HN 1 1
218 1 2 1 1 16 LEU MD2 sam1 16 . HD2# 1 1
219 1 1 1 1 16 LEU H sam1 16 . HN 1 1
219 1 2 1 1 16 LEU HG sam1 16 . HG 1 1
220 1 1 1 1 16 LEU H sam1 16 . HN 1 1
220 1 2 1 1 17 GLU H sam1 17 . HN 1 1
221 1 1 1 1 16 LEU H sam1 16 . HN 1 1
221 1 2 1 1 20 GLU H sam1 20 . HN 1 1
222 1 1 1 1 16 LEU HA sam1 16 . HA 1 1
222 1 2 1 1 19 GLY H sam1 19 . HN 1 1
223 1 1 1 1 16 LEU HA sam1 16 . HA 1 1
223 1 2 1 1 19 GLY QA sam1 19 . HA# 1 1
224 1 1 1 1 16 LEU HA sam1 16 . HA 1 1
224 1 2 1 1 91 VAL MG1 sam1 91 . HG1# 1 1
225 1 1 1 1 16 LEU HA sam1 16 . HA 1 1
225 1 2 1 1 92 ARG H sam1 92 . HN 1 1
226 1 1 1 1 16 LEU QB sam1 16 . HB# 1 1
226 1 2 1 1 17 GLU H sam1 17 . HN 1 1
227 1 1 1 1 16 LEU QB sam1 16 . HB# 1 1
227 1 2 1 1 17 GLU QG sam1 17 . HG# 1 1
228 1 1 1 1 16 LEU QB sam1 16 . HB# 1 1
228 1 2 1 1 19 GLY H sam1 19 . HN 1 1
229 1 1 1 1 16 LEU MD1 sam1 16 . HD1# 1 1
229 1 2 1 1 17 GLU H sam1 17 . HN 1 1
230 1 1 1 1 16 LEU MD2 sam1 16 . HD2# 1 1
230 1 2 1 1 17 GLU H sam1 17 . HN 1 1
231 1 1 1 1 16 LEU HG sam1 16 . HG# 1 1
231 1 2 1 1 17 GLU H sam1 17 . HN 1 1
232 1 1 1 1 17 GLU H sam1 17 . HN 1 1
232 1 2 1 1 18 GLY H sam1 18 . HN 1 1
233 1 1 1 1 17 GLU H sam1 17 . HN 1 1
233 1 2 1 1 18 GLY QA sam1 18 . HA# 1 1
234 1 1 1 1 17 GLU H sam1 17 . HN 1 1
234 1 2 1 1 91 VAL MG1 sam1 91 . HG1# 1 1
235 1 1 1 1 17 GLU H sam1 17 . HN 1 1
235 1 2 1 1 92 ARG H sam1 92 . HN 1 1
236 1 1 1 1 17 GLU H sam1 17 . HN 1 1
236 1 2 1 1 92 ARG HA sam1 92 . HA 1 1
237 1 1 1 1 17 GLU H sam1 17 . HN 1 1
237 1 2 1 1 92 ARG QB sam1 92 . HB# 1 1
238 1 1 1 1 17 GLU H sam1 17 . HN 1 1
238 1 2 1 1 92 ARG QD sam1 92 . HD# 1 1
239 1 1 1 1 17 GLU HA sam1 17 . HA 1 1
239 1 2 1 1 19 GLY H sam1 19 . HN 1 1
240 1 1 1 1 17 GLU HA sam1 17 . HA 1 1
240 1 2 1 1 91 VAL MG1 sam1 91 . HG1# 1 1
241 1 1 1 1 17 GLU QB sam1 17 . HB# 1 1
241 1 2 1 1 18 GLY H sam1 18 . HN 1 1
242 1 1 1 1 17 GLU QB sam1 17 . HB# 1 1
242 1 2 1 1 91 VAL MG1 sam1 91 . HG1# 1 1
243 1 1 1 1 17 GLU QB sam1 17 . HB# 1 1
243 1 2 1 1 92 ARG H sam1 92 . HN 1 1
244 1 1 1 1 17 GLU QG sam1 17 . HG# 1 1
244 1 2 1 1 18 GLY H sam1 18 . HN 1 1
245 1 1 1 1 18 GLY H sam1 18 . HN 1 1
245 1 2 1 1 19 GLY H sam1 19 . HN 1 1
246 1 1 1 1 18 GLY H sam1 18 . HN 1 1
246 1 2 1 1 19 GLY QA sam1 19 . HA# 1 1
247 1 1 1 1 18 GLY H sam1 18 . HN 1 1
247 1 2 1 1 68 LEU H sam1 68 . HN 1 1
248 1 1 1 1 18 GLY H sam1 18 . HN 1 1
248 1 2 1 1 68 LEU HA sam1 68 . HA 1 1
249 1 1 1 1 18 GLY H sam1 18 . HN 1 1
249 1 2 1 1 68 LEU QB sam1 68 . HB# 1 1
250 1 1 1 1 18 GLY H sam1 18 . HN 1 1
250 1 2 1 1 69 ARG HA sam1 69 . HA 1 1
251 1 1 1 1 18 GLY QA sam1 18 . HA# 1 1
251 1 2 1 1 19 GLY H sam1 19 . HN 1 1
252 1 1 1 1 18 GLY QA sam1 18 . HA# 1 1
252 1 2 1 1 19 GLY QA sam1 19 . HA# 1 1
253 1 1 1 1 18 GLY QA sam1 18 . HA# 1 1
253 1 2 1 1 67 ASN H sam1 67 . HN 1 1
254 1 1 1 1 18 GLY QA sam1 18 . HA# 1 1
254 1 2 1 1 68 LEU H sam1 68 . HN 1 1
255 1 1 1 1 18 GLY QA sam1 18 . HA# 1 1
255 1 2 1 1 68 LEU HA sam1 68 . HA 1 1
256 1 1 1 1 19 GLY H sam1 19 . HN 1 1
256 1 2 1 1 20 GLU H sam1 20 . HN 1 1
257 1 1 1 1 19 GLY H sam1 19 . HN 1 1
257 1 2 1 1 67 ASN H sam1 67 . HN 1 1
258 1 1 1 1 19 GLY H sam1 19 . HN 1 1
258 1 2 1 1 67 ASN HA sam1 67 . HA 1 1
259 1 1 1 1 19 GLY H sam1 19 . HN 1 1
259 1 2 1 1 68 LEU H sam1 68 . HN 1 1
260 1 1 1 1 19 GLY H sam1 19 . HN 1 1
260 1 2 1 1 68 LEU HA sam1 68 . HA 1 1
261 1 1 1 1 19 GLY H sam1 19 . HN 1 1
261 1 2 1 1 68 LEU QB sam1 68 . HB# 1 1
262 1 1 1 1 19 GLY H sam1 19 . HN 1 1
262 1 2 1 1 68 LEU MD1 sam1 68 . HD1# 1 1
263 1 1 1 1 19 GLY H sam1 19 . HN 1 1
263 1 2 1 1 68 LEU MD2 sam1 68 . HD2# 1 1
264 1 1 1 1 19 GLY H sam1 19 . HN 1 1
264 1 2 1 1 68 LEU HG sam1 68 . HG# 1 1
265 1 1 1 1 19 GLY QA sam1 19 . HA# 1 1
265 1 2 1 1 20 GLU H sam1 20 . HN 1 1
266 1 1 1 1 19 GLY QA sam1 19 . HA# 1 1
266 1 2 1 1 67 ASN H sam1 67 . HN 1 1
267 1 1 1 1 19 GLY QA sam1 19 . HA# 1 1
267 1 2 1 1 68 LEU H sam1 68 . HN 1 1
268 1 1 1 1 20 GLU H sam1 20 . HN 1 1
268 1 2 1 1 20 GLU QG sam1 20 . HG## 1 1
269 1 1 1 1 20 GLU H sam1 20 . HN 1 1
269 1 2 1 1 21 ALA H sam1 21 . HN 1 1
270 1 1 1 1 20 GLU H sam1 20 . HN 1 1
270 1 2 1 1 68 LEU QD sam1 68 . HD## 1 1
271 1 1 1 1 20 GLU HA sam1 20 . HA 1 1
271 1 2 1 1 21 ALA H sam1 21 . HN 1 1
272 1 1 1 1 20 GLU HA sam1 20 . HA 1 1
272 1 2 1 1 21 ALA HA sam1 21 . HA 1 1
273 1 1 1 1 20 GLU HA sam1 20 . HA 1 1
273 1 2 1 1 21 ALA MB sam1 21 . HB# 1 1
274 1 1 1 1 20 GLU HA sam1 20 . HA 1 1
274 1 2 1 1 65 LEU H sam1 65 . HN 1 1
275 1 1 1 1 20 GLU HA sam1 20 . HA 1 1
275 1 2 1 1 67 ASN H sam1 67 . HN 1 1
276 1 1 1 1 20 GLU QB sam1 20 . HB# 1 1
276 1 2 1 1 21 ALA H sam1 21 . HN 1 1
277 1 1 1 1 20 GLU QG sam1 20 . HG# 1 1
277 1 2 1 1 21 ALA H sam1 21 . HN 1 1
278 1 1 1 1 20 GLU QG sam1 20 . HG# 1 1
278 1 2 1 1 22 LEU MD2 sam1 22 . HD2# 1 1
279 1 1 1 1 20 GLU QG sam1 20 . HG# 1 1
279 1 2 1 1 22 LEU HG sam1 22 . HG 1 1
280 1 1 1 1 20 GLU QG sam1 20 . HG# 1 1
280 1 2 1 1 65 LEU H sam1 65 . HN 1 1
281 1 1 1 1 20 GLU QG sam1 20 . HG# 1 1
281 1 2 1 1 66 LYS QG sam1 66 . HG# 1 1
282 1 1 1 1 21 ALA H sam1 21 . HN 1 1
282 1 2 1 1 21 ALA MB sam1 21 . HB# 1 1
283 1 1 1 1 21 ALA H sam1 21 . HN 1 1
283 1 2 1 1 22 LEU HA sam1 22 . HA 1 1
284 1 1 1 1 21 ALA H sam1 21 . HN 1 1
284 1 2 1 1 22 LEU MD2 sam1 22 . HD2# 1 1
285 1 1 1 1 21 ALA H sam1 21 . HN 1 1
285 1 2 1 1 64 LEU HA sam1 64 . HA 1 1
286 1 1 1 1 21 ALA H sam1 21 . HN 1 1
286 1 2 1 1 64 LEU QD sam1 64 . HD## 1 1
287 1 1 1 1 21 ALA H sam1 21 . HN 1 1
287 1 2 1 1 65 LEU H sam1 65 . HN 1 1
288 1 1 1 1 21 ALA H sam1 21 . HN 1 1
288 1 2 1 1 65 LEU QB sam1 65 . HB# 1 1
289 1 1 1 1 21 ALA H sam1 21 . HN 1 1
289 1 2 1 1 65 LEU MD1 sam1 65 . HD1# 1 1
290 1 1 1 1 21 ALA H sam1 21 . HN 1 1
290 1 2 1 1 68 LEU QD sam1 68 . HD## 1 1
291 1 1 1 1 21 ALA HA sam1 21 . HA 1 1
291 1 2 1 1 22 LEU H sam1 22 . HN 1 1
292 1 1 1 1 21 ALA MB sam1 21 . HB# 1 1
292 1 2 1 1 22 LEU H sam1 22 . HN 1 1
293 1 1 1 1 21 ALA MB sam1 21 . HB# 1 1
293 1 2 1 1 23 PHE QE sam1 23 . HE## 1 1
294 1 1 1 1 21 ALA MB sam1 21 . HB# 1 1
294 1 2 1 1 65 LEU H sam1 65 . HN 1 1
295 1 1 1 1 21 ALA MB sam1 21 . HB# 1 1
295 1 2 1 1 65 LEU MD1 sam1 65 . HD1# 1 1
296 1 1 1 1 21 ALA MB sam1 21 . HB# 1 1
296 1 2 1 1 65 LEU HG sam1 65 . HG# 1 1
297 1 1 1 1 21 ALA MB sam1 21 . HB# 1 1
297 1 2 1 1 89 LEU MD1 sam1 89 . HD1# 1 1
298 1 1 1 1 21 ALA MB sam1 21 . HB# 1 1
298 1 2 1 1 89 LEU MD2 sam1 89 . HD2# 1 1
299 1 1 1 1 22 LEU H sam1 22 . HN 1 1
299 1 2 1 1 22 LEU QB sam1 22 . HB# 1 1
300 1 1 1 1 22 LEU H sam1 22 . HN 1 1
300 1 2 1 1 22 LEU MD1 sam1 22 . HD1# 1 1
301 1 1 1 1 22 LEU H sam1 22 . HN 1 1
301 1 2 1 1 22 LEU MD2 sam1 22 . HD2# 1 1
302 1 1 1 1 22 LEU HA sam1 22 . HA 1 1
302 1 2 1 1 23 PHE H sam1 23 . HN 1 1
303 1 1 1 1 22 LEU HA sam1 22 . HA 1 1
303 1 2 1 1 64 LEU HA sam1 64 . HA 1 1
304 1 1 1 1 22 LEU HA sam1 22 . HA 1 1
304 1 2 1 1 65 LEU H sam1 65 . HN 1 1
305 1 1 1 1 22 LEU QB sam1 22 . HB# 1 1
305 1 2 1 1 23 PHE H sam1 23 . HN 1 1
306 1 1 1 1 22 LEU QB sam1 22 . HB# 1 1
306 1 2 1 1 24 GLU QG sam1 24 . HG# 1 1
307 1 1 1 1 22 LEU QD sam1 22 . HD## 1 1
307 1 2 1 1 23 PHE H sam1 23 . HN 1 1
308 1 1 1 1 22 LEU HG sam1 22 . HG 1 1
308 1 2 1 1 23 PHE H sam1 23 . HN 1 1
309 1 1 1 1 23 PHE H sam1 23 . HN 1 1
309 1 2 1 1 37 TRP HZ2 sam1 37 . HZ# 1 1
309 1 2 1 1 37 TRP HZ3 sam1 37 . HZ# 1 1
310 1 1 1 1 23 PHE H sam1 23 . HN 1 1
310 1 2 1 1 62 LEU HA sam1 62 . HA 1 1
311 1 1 1 1 23 PHE H sam1 23 . HN 1 1
311 1 2 1 1 63 LEU H sam1 63 . HN 1 1
312 1 1 1 1 23 PHE H sam1 23 . HN 1 1
312 1 2 1 1 63 LEU QB sam1 63 . HB# 1 1
313 1 1 1 1 23 PHE H sam1 23 . HN 1 1
313 1 2 1 1 63 LEU QD sam1 63 . HD## 1 1
314 1 1 1 1 23 PHE H sam1 23 . HN 1 1
314 1 2 1 1 64 LEU HA sam1 64 . HA 1 1
315 1 1 1 1 23 PHE HA sam1 23 . HA 1 1
315 1 2 1 1 24 GLU H sam1 24 . HN 1 1
316 1 1 1 1 23 PHE QB sam1 23 . HB# 1 1
316 1 2 1 1 24 GLU H sam1 24 . HN 1 1
317 1 1 1 1 23 PHE QB sam1 23 . HB# 1 1
317 1 2 1 1 37 TRP HZ2 sam1 37 . HZ# 1 1
317 1 2 1 1 37 TRP HZ3 sam1 37 . HZ# 1 1
318 1 1 1 1 23 PHE QB sam1 23 . HB# 1 1
318 1 2 1 1 63 LEU H sam1 63 . HN 1 1
319 1 1 1 1 23 PHE QB sam1 23 . HB# 1 1
319 1 2 1 1 76 VAL MG1 sam1 76 . HG1# 1 1
320 1 1 1 1 23 PHE QD sam1 23 . HD# 1 1
320 1 2 1 1 24 GLU H sam1 24 . HN 1 1
321 1 1 1 1 23 PHE QD sam1 23 . HD## 1 1
321 1 2 1 1 76 VAL MG1 sam1 76 . HG1# 1 1
322 1 1 1 1 23 PHE QD sam1 23 . HD## 1 1
322 1 2 1 1 76 VAL MG2 sam1 76 . HG2# 1 1
323 1 1 1 1 23 PHE QD sam1 23 . HD## 1 1
323 1 2 1 1 87 ALA MB sam1 87 . HB# 1 1
324 1 1 1 1 23 PHE QE sam1 23 . HE## 1 1
324 1 2 1 1 63 LEU MD2 sam1 63 . HD2# 1 1
325 1 1 1 1 23 PHE QE sam1 23 . HE## 1 1
325 1 2 1 1 65 LEU MD1 sam1 65 . HD1# 1 1
326 1 1 1 1 23 PHE QE sam1 23 . HE## 1 1
326 1 2 1 1 76 VAL MG1 sam1 76 . HG1# 1 1
327 1 1 1 1 23 PHE QE sam1 23 . HE## 1 1
327 1 2 1 1 87 ALA MB sam1 87 . HB# 1 1
328 1 1 1 1 23 PHE QE sam1 23 . HE## 1 1
328 1 2 1 1 89 LEU MD1 sam1 89 . HD1# 1 1
329 1 1 1 1 24 GLU H sam1 24 . HN 1 1
329 1 2 1 1 24 GLU QG sam1 24 . HG# 1 1
330 1 1 1 1 24 GLU HA sam1 24 . HA 1 1
330 1 2 1 1 25 CYS H sam1 25 . HN 1 1
331 1 1 1 1 24 GLU HA sam1 24 . HA 1 1
331 1 2 1 1 62 LEU HA sam1 62 . HA 1 1
332 1 1 1 1 24 GLU HA sam1 24 . HA 1 1
332 1 2 1 1 63 LEU H sam1 63 . HN 1 1
333 1 1 1 1 24 GLU QB sam1 24 . HB# 1 1
333 1 2 1 1 25 CYS H sam1 25 . HN 1 1
334 1 1 1 1 24 GLU QB sam1 24 . HB# 1 1
334 1 2 1 1 62 LEU QB sam1 62 . HB# 1 1
335 1 1 1 1 24 GLU QG sam1 24 . HG# 1 1
335 1 2 1 1 25 CYS H sam1 25 . HN 1 1
336 1 1 1 1 24 GLU QG sam1 24 . HG# 1 1
336 1 2 1 1 60 ARG QB sam1 60 . HB# 1 1
337 1 1 1 1 24 GLU QG sam1 24 . HG# 1 1
337 1 2 1 1 60 ARG QD sam1 60 . HD# 1 1
338 1 1 1 1 24 GLU QG sam1 24 . HG# 1 1
338 1 2 1 1 60 ARG QG sam1 60 . HG# 1 1
339 1 1 1 1 24 GLU QG sam1 24 . HG# 1 1
339 1 2 1 1 61 HIS H sam1 61 . HN 1 1
340 1 1 1 1 24 GLU QG sam1 24 . HG# 1 1
340 1 2 1 1 62 LEU MD1 sam1 62 . HD1# 1 1
341 1 1 1 1 25 CYS H sam1 25 . HN 1 1
341 1 2 1 1 37 TRP HH2 sam1 37 . HH# 1 1
342 1 1 1 1 25 CYS H sam1 25 . HN 1 1
342 1 2 1 1 60 ARG HA sam1 60 . HA 1 1
343 1 1 1 1 25 CYS H sam1 25 . HN 1 1
343 1 2 1 1 61 HIS H sam1 61 . HN 1 1
344 1 1 1 1 25 CYS H sam1 25 . HN 1 1
344 1 2 1 1 61 HIS QB sam1 61 . HB# 1 1
345 1 1 1 1 25 CYS H sam1 25 . HN 1 1
345 1 2 1 1 62 LEU HA sam1 62 . HA 1 1
346 1 1 1 1 25 CYS HA sam1 25 . HA 1 1
346 1 2 1 1 26 GLN H sam1 26 . HN 1 1
347 1 1 1 1 25 CYS QB sam1 25 . HB# 1 1
347 1 2 1 1 26 GLN H sam1 26 . HN 1 1
348 1 1 1 1 25 CYS QB sam1 25 . HB# 1 1
348 1 2 1 1 61 HIS H sam1 61 . HN 1 1
349 1 1 1 1 25 CYS QB sam1 25 . HB# 1 1
349 1 2 1 1 61 HIS QB sam1 61 . HB# 1 1
350 1 1 1 1 25 CYS QB sam1 25 . HB# 1 1
350 1 2 1 1 78 PHE QB sam1 78 . HB# 1 1
351 1 1 1 1 25 CYS QB sam1 25 . HB# 1 1
351 1 2 1 1 78 PHE QD sam1 78 . HD## 1 1
352 1 1 1 1 25 CYS QB sam1 25 . HB# 1 1
352 1 2 1 1 78 PHE QE sam1 78 . HE## 1 1
353 1 1 1 1 25 CYS QB sam1 25 . HB# 1 1
353 1 2 1 1 85 THR MG sam1 85 . HG2# 1 1
354 1 1 1 1 26 GLN H sam1 26 . HN 1 1
354 1 2 1 1 26 GLN QG sam1 26 . HG# 1 1
355 1 1 1 1 26 GLN HA sam1 26 . HA 1 1
355 1 2 1 1 27 LEU H sam1 27 . HN 1 1
356 1 1 1 1 26 GLN HA sam1 26 . HA 1 1
356 1 2 1 1 60 ARG HA sam1 60 . HA 1 1
357 1 1 1 1 26 GLN HA sam1 26 . HA 1 1
357 1 2 1 1 61 HIS H sam1 61 . HN 1 1
358 1 1 1 1 26 GLN QB sam1 26 . HB# 1 1
358 1 2 1 1 27 LEU H sam1 27 . HN 1 1
359 1 1 1 1 26 GLN QB sam1 26 . HB# 1 1
359 1 2 1 1 60 ARG QB sam1 60 . HB# 1 1
360 1 1 1 1 26 GLN QB sam1 26 . HB# 1 1
360 1 2 1 1 60 ARG QD sam1 60 . HD# 1 1
361 1 1 1 1 26 GLN QB sam1 26 . HB# 1 1
361 1 2 1 1 60 ARG QG sam1 60 . HG# 1 1
362 1 1 1 1 26 GLN QG sam1 26 . HG# 1 1
362 1 2 1 1 27 LEU H sam1 27 . HN 1 1
363 1 1 1 1 26 GLN QG sam1 26 . HG# 1 1
363 1 2 1 1 60 ARG QB sam1 60 . HB# 1 1
364 1 1 1 1 26 GLN QG sam1 26 . HG# 1 1
364 1 2 1 1 60 ARG QD sam1 60 . HD# 1 1
365 1 1 1 1 26 GLN QG sam1 26 . HG# 1 1
365 1 2 1 1 60 ARG QG sam1 60 . HG# 1 1
366 1 1 1 1 27 LEU H sam1 27 . HN 1 1
366 1 2 1 1 27 LEU QB sam1 27 . HB# 1 1
367 1 1 1 1 27 LEU H sam1 27 . HN 1 1
367 1 2 1 1 27 LEU MD1 sam1 27 . HD1# 1 1
368 1 1 1 1 27 LEU H sam1 27 . HN 1 1
368 1 2 1 1 27 LEU MD2 sam1 27 . HD2# 1 1
369 1 1 1 1 27 LEU H sam1 27 . HN 1 1
369 1 2 1 1 27 LEU HG sam1 27 . HG# 1 1
370 1 1 1 1 27 LEU H sam1 27 . HN 1 1
370 1 2 1 1 59 LEU HA sam1 59 . HA 1 1
371 1 1 1 1 27 LEU H sam1 27 . HN 1 1
371 1 2 1 1 60 ARG HA sam1 60 . HA 1 1
372 1 1 1 1 27 LEU H sam1 27 . HN 1 1
372 1 2 1 1 61 HIS HD1 sam1 61 . HD1# 1 1
373 1 1 1 1 27 LEU HA sam1 27 . HA 1 1
373 1 2 1 1 28 SER H sam1 28 . HN 1 1
374 1 1 1 1 27 LEU QB sam1 27 . HB# 1 1
374 1 2 1 1 28 SER H sam1 28 . HN 1 1
375 1 1 1 1 27 LEU QB sam1 27 . HB# 1 1
375 1 2 1 1 29 GLN H sam1 29 . HN 1 1
376 1 1 1 1 27 LEU QD sam1 27 . HD## 1 1
376 1 2 1 1 31 GLU H sam1 31 . HN 1 1
377 1 1 1 1 27 LEU MD1 sam1 27 . HD1# 1 1
377 1 2 1 1 28 SER H sam1 28 . HN 1 1
378 1 1 1 1 27 LEU MD1 sam1 27 . HD1# 1 1
378 1 2 1 1 61 HIS H sam1 61 . HN 1 1
379 1 1 1 1 27 LEU MD1 sam1 27 . HD1# 1 1
379 1 2 1 1 80 ALA MB sam1 80 . HB# 1 1
380 1 1 1 1 27 LEU MD1 sam1 27 . HD1# 1 1
380 1 2 1 1 83 MET ME sam1 83 . HE# 1 1
381 1 1 1 1 27 LEU MD2 sam1 27 . HD2# 1 1
381 1 2 1 1 28 SER H sam1 28 . HN 1 1
382 1 1 1 1 27 LEU MD2 sam1 27 . HD2# 1 1
382 1 2 1 1 28 SER HA sam1 28 . HA 1 1
383 1 1 1 1 27 LEU MD2 sam1 27 . HD2# 1 1
383 1 2 1 1 83 MET ME sam1 83 . HE# 1 1
384 1 1 1 1 27 LEU HG sam1 27 . HG 1 1
384 1 2 1 1 28 SER H sam1 28 . HN 1 1
385 1 1 1 1 28 SER H sam1 28 . HN 1 1
385 1 2 1 1 29 GLN H sam1 29 . HN 1 1
386 1 1 1 1 28 SER H sam1 28 . HN 1 1
386 1 2 1 1 29 GLN HA sam1 29 . HA 1 1
387 1 1 1 1 28 SER HA sam1 28 . HA 1 1
387 1 2 1 1 29 GLN H sam1 29 . HN 1 1
388 1 1 1 1 28 SER HA sam1 28 . HA 1 1
388 1 2 1 1 83 MET ME sam1 83 . HE# 1 1
389 1 1 1 1 28 SER QB sam1 28 . HB# 1 1
389 1 2 1 1 29 GLN H sam1 29 . HN 1 1
390 1 1 1 1 29 GLN H sam1 29 . HN 1 1
390 1 2 1 1 29 GLN QG sam1 29 . HG# 1 1
391 1 1 1 1 29 GLN H sam1 29 . HN 1 1
391 1 2 1 1 59 LEU QD sam1 59 . HD## 1 1
392 1 1 1 1 30 PRO HA sam1 30 . HA 1 1
392 1 2 1 1 30 PRO QD sam1 30 . HD# 1 1
393 1 1 1 1 30 PRO HA sam1 30 . HA 1 1
393 1 2 1 1 57 ASN QB sam1 57 . HB# 1 1
394 1 1 1 1 30 PRO HA sam1 30 . HA 1 1
394 1 2 1 1 59 LEU MD1 sam1 59 . HD1# 1 1
395 1 1 1 1 30 PRO QB sam1 30 . HB# 1 1
395 1 2 1 1 59 LEU H sam1 59 . HN 1 1
396 1 1 1 1 30 PRO QB sam1 30 . HB# 1 1
396 1 2 1 1 59 LEU QB sam1 59 . HB# 1 1
397 1 1 1 1 30 PRO QB sam1 30 . HB# 1 1
397 1 2 1 1 59 LEU MD1 sam1 59 . HD1# 1 1
398 1 1 1 1 30 PRO QD sam1 30 . HD# 1 1
398 1 2 1 1 31 GLU H sam1 31 . HN 1 1
399 1 1 1 1 30 PRO QD sam1 30 . HD# 1 1
399 1 2 1 1 59 LEU MD1 sam1 59 . HD1# 1 1
400 1 1 1 1 30 PRO QG sam1 30 . HG# 1 1
400 1 2 1 1 31 GLU H sam1 31 . HN 1 1
401 1 1 1 1 30 PRO QG sam1 30 . HG# 1 1
401 1 2 1 1 59 LEU MD1 sam1 59 . HD1# 1 1
402 1 1 1 1 31 GLU H sam1 31 . HN 1 1
402 1 2 1 1 31 GLU QG sam1 31 . HG# 1 1
403 1 1 1 1 31 GLU H sam1 31 . HN 1 1
403 1 2 1 1 32 VAL H sam1 32 . HN 1 1
404 1 1 1 1 31 GLU H sam1 31 . HN 1 1
404 1 2 1 1 32 VAL HA sam1 32 . HA 1 1
405 1 1 1 1 31 GLU H sam1 31 . HN 1 1
405 1 2 1 1 32 VAL HB sam1 32 . HB 1 1
406 1 1 1 1 31 GLU H sam1 31 . HN 1 1
406 1 2 1 1 32 VAL MG1 sam1 32 . HG1# 1 1
407 1 1 1 1 31 GLU H sam1 31 . HN 1 1
407 1 2 1 1 32 VAL MG2 sam1 32 . HG2# 1 1
408 1 1 1 1 31 GLU HA sam1 31 . HA 1 1
408 1 2 1 1 32 VAL H sam1 32 . HN 1 1
409 1 1 1 1 31 GLU QG sam1 31 . HG# 1 1
409 1 2 1 1 33 ALA H sam1 33 . HN 1 1
410 1 1 1 1 32 VAL H sam1 32 . HN 1 1
410 1 2 1 1 32 VAL MG1 sam1 32 . HG1# 1 1
411 1 1 1 1 32 VAL H sam1 32 . HN 1 1
411 1 2 1 1 32 VAL MG2 sam1 32 . HG2# 1 1
412 1 1 1 1 32 VAL H sam1 32 . HN 1 1
412 1 2 1 1 33 ALA H sam1 33 . HN 1 1
413 1 1 1 1 32 VAL H sam1 32 . HN 1 1
413 1 2 1 1 33 ALA MB sam1 33 . HB# 1 1
414 1 1 1 1 32 VAL H sam1 32 . HN 1 1
414 1 2 1 1 34 ALA H sam1 34 . HN 1 1
415 1 1 1 1 32 VAL H sam1 32 . HN 1 1
415 1 2 1 1 35 HIS HE1 sam1 35 . HE# 1 1
416 1 1 1 1 32 VAL HA sam1 32 . HA 1 1
416 1 2 1 1 32 VAL MG1 sam1 32 . HG1# 1 1
417 1 1 1 1 32 VAL HB sam1 32 . HB 1 1
417 1 2 1 1 33 ALA H sam1 33 . HN 1 1
418 1 1 1 1 32 VAL QG sam1 32 . HG## 1 1
418 1 2 1 1 33 ALA H sam1 33 . HN 1 1
419 1 1 1 1 32 VAL MG1 sam1 32 . HG1# 1 1
419 1 2 1 1 54 PHE HZ sam1 54 . HZ# 1 1
420 1 1 1 1 33 ALA H sam1 33 . HN 1 1
420 1 2 1 1 33 ALA MB sam1 33 . HB# 1 1
421 1 1 1 1 33 ALA H sam1 33 . HN 1 1
421 1 2 1 1 34 ALA H sam1 34 . HN 1 1
422 1 1 1 1 33 ALA HA sam1 33 . HA 1 1
422 1 2 1 1 34 ALA H sam1 34 . HN 1 1
423 1 1 1 1 33 ALA HA sam1 33 . HA 1 1
423 1 2 1 1 34 ALA MB sam1 34 . HB# 1 1
424 1 1 1 1 34 ALA H sam1 34 . HN 1 1
424 1 2 1 1 34 ALA MB sam1 34 . HB# 1 1
425 1 1 1 1 34 ALA MB sam1 34 . HB# 1 1
425 1 2 1 1 81 GLY H sam1 81 . HN 1 1
426 1 1 1 1 34 ALA MB sam1 34 . HB# 1 1
426 1 2 1 1 81 GLY QA sam1 81 . HA 1 1
427 1 1 1 1 35 HIS HA sam1 35 . HA 1 1
427 1 2 1 1 36 THR H sam1 36 . HN 1 1
428 1 1 1 1 35 HIS HA sam1 35 . HA 1 1
428 1 2 1 1 80 ALA HA sam1 80 . HA 1 1
429 1 1 1 1 35 HIS HA sam1 35 . HA 1 1
429 1 2 1 1 81 GLY H sam1 81 . HN 1 1
430 1 1 1 1 35 HIS QB sam1 35 . HB# 1 1
430 1 2 1 1 36 THR H sam1 36 . HN 1 1
431 1 1 1 1 35 HIS QB sam1 35 . HB# 1 1
431 1 2 1 1 78 PHE HZ sam1 78 . HZ# 1 1
432 1 1 1 1 35 HIS QB sam1 35 . HB 1 1
432 1 2 1 1 79 LEU H sam1 79 . HN 1 1
433 1 1 1 1 35 HIS QB sam1 35 . HB# 1 1
433 1 2 1 1 80 ALA HA sam1 80 . HA 1 1
434 1 1 1 1 35 HIS QB sam1 35 . HB# 1 1
434 1 2 1 1 80 ALA MB sam1 80 . HB# 1 1
435 1 1 1 1 36 THR H sam1 36 . HN 1 1
435 1 2 1 1 78 PHE QE sam1 78 . HE## 1 1
436 1 1 1 1 36 THR H sam1 36 . HN 1 1
436 1 2 1 1 79 LEU H sam1 79 . HN 1 1
437 1 1 1 1 36 THR H sam1 36 . HN 1 1
437 1 2 1 1 79 LEU MD1 sam1 79 . HD1# 1 1
438 1 1 1 1 36 THR H sam1 36 . HN 1 1
438 1 2 1 1 79 LEU MD2 sam1 79 . HD2# 1 1
439 1 1 1 1 36 THR H sam1 36 . HN 1 1
439 1 2 1 1 80 ALA HA sam1 80 . HA 1 1
440 1 1 1 1 36 THR HA sam1 36 . HA 1 1
440 1 2 1 1 37 TRP H sam1 37 . HN 1 1
441 1 1 1 1 36 THR HB sam1 36 . HB 1 1
441 1 2 1 1 37 TRP H sam1 37 . HN 1 1
442 1 1 1 1 36 THR HB sam1 36 . HB 1 1
442 1 2 1 1 79 LEU H sam1 79 . HN 1 1
443 1 1 1 1 36 THR HB sam1 36 . HB# 1 1
443 1 2 1 1 79 LEU QB sam1 79 . HB# 1 1
444 1 1 1 1 36 THR HB sam1 36 . HB# 1 1
444 1 2 1 1 79 LEU MD2 sam1 79 . HD2# 1 1
445 1 1 1 1 36 THR MG sam1 36 . HG2# 1 1
445 1 2 1 1 37 TRP H sam1 37 . HN 1 1
446 1 1 1 1 36 THR MG sam1 36 . HG2# 1 1
446 1 2 1 1 38 LEU QD sam1 38 . HD## 1 1
447 1 1 1 1 37 TRP H sam1 37 . HN 1 1
447 1 2 1 1 38 LEU MD2 sam1 38 . HD2# 1 1
448 1 1 1 1 37 TRP H sam1 37 . HN 1 1
448 1 2 1 1 44 VAL H sam1 44 . HN 1 1
449 1 1 1 1 37 TRP H sam1 37 . HN 1 1
449 1 2 1 1 44 VAL QG sam1 44 . HG## 1 1
450 1 1 1 1 37 TRP H sam1 37 . HN 1 1
450 1 2 1 1 52 VAL QG sam1 52 . HG## 1 1
451 1 1 1 1 37 TRP HA sam1 37 . HA 1 1
451 1 2 1 1 38 LEU H sam1 38 . HN 1 1
452 1 1 1 1 37 TRP HA sam1 37 . HA 1 1
452 1 2 1 1 77 THR H sam1 77 . HN 1 1
453 1 1 1 1 37 TRP HA sam1 37 . HA 1 1
453 1 2 1 1 78 PHE HA sam1 78 . HA 1 1
454 1 1 1 1 37 TRP HA sam1 37 . HA 1 1
454 1 2 1 1 79 LEU H sam1 79 . HN 1 1
455 1 1 1 1 37 TRP QB sam1 37 . HB# 1 1
455 1 2 1 1 38 LEU H sam1 38 . HN 1 1
456 1 1 1 1 37 TRP QB sam1 37 . HB# 1 1
456 1 2 1 1 39 LEU MD2 sam1 39 . HD2# 1 1
457 1 1 1 1 37 TRP QB sam1 37 . HB# 1 1
457 1 2 1 1 44 VAL H sam1 44 . HN 1 1
458 1 1 1 1 37 TRP QB sam1 37 . HB# 1 1
458 1 2 1 1 44 VAL HA sam1 44 . HA 1 1
459 1 1 1 1 37 TRP QB sam1 37 . HB# 1 1
459 1 2 1 1 44 VAL MG2 sam1 44 . HG2# 1 1
460 1 1 1 1 37 TRP QB sam1 37 . HB# 1 1
460 1 2 1 1 63 LEU MD1 sam1 63 . HD1# 1 1
461 1 1 1 1 37 TRP HD1 sam1 37 . HD## 1 1
461 1 2 1 1 44 VAL QG sam1 44 . HG## 1 1
462 1 1 1 1 37 TRP HD1 sam1 37 . HD## 1 1
462 1 2 1 1 79 LEU H sam1 79 . HN 1 1
463 1 1 1 1 37 TRP HE1 sam1 37 . HE# 1 1
463 1 1 1 1 37 TRP HE3 sam1 37 . HE# 1 1
463 1 2 1 1 63 LEU MD2 sam1 63 . HD2# 1 1
464 1 1 1 1 37 TRP HZ2 sam1 37 . HZ# 1 1
464 1 1 1 1 37 TRP HZ3 sam1 37 . HZ# 1 1
464 1 2 1 1 63 LEU MD2 sam1 63 . HD2# 1 1
465 1 1 1 1 38 LEU H sam1 38 . HN 1 1
465 1 2 1 1 38 LEU QB sam1 38 . HB# 1 1
466 1 1 1 1 38 LEU H sam1 38 . HN 1 1
466 1 2 1 1 38 LEU MD1 sam1 38 . HD1# 1 1
467 1 1 1 1 38 LEU H sam1 38 . HN 1 1
467 1 2 1 1 38 LEU MD2 sam1 38 . HD2# 1 1
468 1 1 1 1 38 LEU H sam1 38 . HN 1 1
468 1 2 1 1 38 LEU HG sam1 38 . HG# 1 1
469 1 1 1 1 38 LEU H sam1 38 . HN 1 1
469 1 2 1 1 77 THR H sam1 77 . HN 1 1
470 1 1 1 1 38 LEU H sam1 38 . HN 1 1
470 1 2 1 1 77 THR MG sam1 77 . HG2# 1 1
471 1 1 1 1 38 LEU H sam1 38 . HN 1 1
471 1 2 1 1 78 PHE HA sam1 78 . HA 1 1
472 1 1 1 1 38 LEU HA sam1 38 . HA 1 1
472 1 2 1 1 39 LEU H sam1 39 . HN 1 1
473 1 1 1 1 38 LEU HA sam1 38 . HA 1 1
473 1 2 1 1 43 PRO HA sam1 43 . HA 1 1
474 1 1 1 1 38 LEU HA sam1 38 . HA 1 1
474 1 2 1 1 44 VAL H sam1 44 . HN 1 1
475 1 1 1 1 38 LEU QB sam1 38 . HB# 1 1
475 1 2 1 1 39 LEU H sam1 39 . HN 1 1
476 1 1 1 1 38 LEU QB sam1 38 . HB# 1 1
476 1 2 1 1 42 GLU H sam1 42 . HN 1 1
477 1 1 1 1 38 LEU QB sam1 38 . HB# 1 1
477 1 2 1 1 77 THR H sam1 77 . HN 1 1
478 1 1 1 1 38 LEU QB sam1 38 . HB# 1 1
478 1 2 1 1 77 THR HB sam1 77 . HB# 1 1
479 1 1 1 1 38 LEU QB sam1 38 . HB# 1 1
479 1 2 1 1 78 PHE HA sam1 78 . HA 1 1
480 1 1 1 1 38 LEU QD sam1 38 . HD## 1 1
480 1 2 1 1 43 PRO HA sam1 43 . HA 1 1
481 1 1 1 1 38 LEU QD sam1 38 . HD## 1 1
481 1 2 1 1 44 VAL H sam1 44 . HN 1 1
482 1 1 1 1 38 LEU MD1 sam1 38 . HD1# 1 1
482 1 2 1 1 39 LEU H sam1 39 . HN 1 1
483 1 1 1 1 38 LEU MD1 sam1 38 . HD1# 1 1
483 1 2 1 1 42 GLU HA sam1 42 . HA 1 1
484 1 1 1 1 38 LEU MD2 sam1 38 . HD2# 1 1
484 1 2 1 1 39 LEU H sam1 39 . HN 1 1
485 1 1 1 1 38 LEU MD2 sam1 38 . HD2# 1 1
485 1 2 1 1 42 GLU HA sam1 42 . HA 1 1
486 1 1 1 1 38 LEU MD2 sam1 38 . HD2# 1 1
486 1 2 1 1 43 PRO HA sam1 43 . HA 1 1
487 1 1 1 1 38 LEU MD2 sam1 38 . HD2# 1 1
487 1 2 1 1 43 PRO QB sam1 43 . HB# 1 1
488 1 1 1 1 38 LEU MD2 sam1 38 . HD2# 1 1
488 1 2 1 1 43 PRO QD sam1 43 . HD# 1 1
489 1 1 1 1 38 LEU MD2 sam1 38 . HD2# 1 1
489 1 2 1 1 43 PRO QG sam1 43 . HG# 1 1
490 1 1 1 1 38 LEU HG sam1 38 . HG 1 1
490 1 2 1 1 39 LEU H sam1 39 . HN 1 1
491 1 1 1 1 38 LEU HG sam1 38 . HG 1 1
491 1 2 1 1 79 LEU H sam1 79 . HN 1 1
492 1 1 1 1 39 LEU H sam1 39 . HN 1 1
492 1 2 1 1 39 LEU QB sam1 39 . HB# 1 1
493 1 1 1 1 39 LEU H sam1 39 . HN 1 1
493 1 2 1 1 39 LEU MD1 sam1 39 . HD1# 1 1
494 1 1 1 1 39 LEU H sam1 39 . HN 1 1
494 1 2 1 1 39 LEU MD2 sam1 39 . HD2# 1 1
495 1 1 1 1 39 LEU H sam1 39 . HN 1 1
495 1 2 1 1 39 LEU HG sam1 39 . HG# 1 1
496 1 1 1 1 39 LEU H sam1 39 . HN 1 1
496 1 2 1 1 40 ASP H sam1 40 . HN 1 1
497 1 1 1 1 39 LEU H sam1 39 . HN 1 1
497 1 2 1 1 41 ASP H sam1 41 . HN 1 1
498 1 1 1 1 39 LEU H sam1 39 . HN 1 1
498 1 2 1 1 41 ASP HA sam1 41 . HA 1 1
499 1 1 1 1 39 LEU H sam1 39 . HN 1 1
499 1 2 1 1 42 GLU H sam1 42 . HN 1 1
500 1 1 1 1 39 LEU H sam1 39 . HN 1 1
500 1 2 1 1 42 GLU QB sam1 42 . HB# 1 1
501 1 1 1 1 39 LEU H sam1 39 . HN 1 1
501 1 2 1 1 43 PRO HA sam1 43 . HA 1 1
502 1 1 1 1 39 LEU H sam1 39 . HN 1 1
502 1 2 1 1 44 VAL H sam1 44 . HN 1 1
503 1 1 1 1 39 LEU HA sam1 39 . HA 1 1
503 1 2 1 1 40 ASP H sam1 40 . HN 1 1
504 1 1 1 1 39 LEU HA sam1 39 . HA 1 1
504 1 2 1 1 76 VAL HA sam1 76 . HA 1 1
505 1 1 1 1 39 LEU HA sam1 39 . HA 1 1
505 1 2 1 1 76 VAL MG1 sam1 76 . HG1# 1 1
506 1 1 1 1 39 LEU HA sam1 39 . HA 1 1
506 1 2 1 1 76 VAL MG2 sam1 76 . HG2# 1 1
507 1 1 1 1 39 LEU HA sam1 39 . HA 1 1
507 1 2 1 1 77 THR H sam1 77 . HN 1 1
508 1 1 1 1 39 LEU QB sam1 39 . HB# 1 1
508 1 2 1 1 40 ASP H sam1 40 . HN 1 1
509 1 1 1 1 39 LEU QB sam1 39 . HB# 1 1
509 1 2 1 1 42 GLU H sam1 42 . HN 1 1
510 1 1 1 1 39 LEU MD1 sam1 39 . HD1# 1 1
510 1 2 1 1 40 ASP H sam1 40 . HN 1 1
511 1 1 1 1 39 LEU MD1 sam1 39 . HD1# 1 1
511 1 2 1 1 41 ASP H sam1 41 . HN 1 1
512 1 1 1 1 39 LEU MD1 sam1 39 . HD1# 1 1
512 1 2 1 1 42 GLU H sam1 42 . HN 1 1
513 1 1 1 1 39 LEU MD1 sam1 39 . HD1# 1 1
513 1 2 1 1 44 VAL H sam1 44 . HN 1 1
514 1 1 1 1 39 LEU MD1 sam1 39 . HD1# 1 1
514 1 2 1 1 44 VAL HA sam1 44 . HA 1 1
515 1 1 1 1 39 LEU MD1 sam1 39 . HD1# 1 1
515 1 2 1 1 44 VAL MG2 sam1 44 . HG2# 1 1
516 1 1 1 1 39 LEU MD1 sam1 39 . HD1# 1 1
516 1 2 1 1 52 VAL MG2 sam1 52 . HG2# 1 1
517 1 1 1 1 39 LEU MD1 sam1 39 . HD1# 1 1
517 1 2 1 1 63 LEU MD1 sam1 63 . HD1# 1 1
518 1 1 1 1 39 LEU MD1 sam1 39 . HD1# 1 1
518 1 2 1 1 65 LEU MD1 sam1 65 . HD1# 1 1
519 1 1 1 1 39 LEU MD1 sam1 39 . HD1# 1 1
519 1 2 1 1 77 THR H sam1 77 . HN 1 1
520 1 1 1 1 39 LEU MD2 sam1 39 . HD2# 1 1
520 1 2 1 1 40 ASP H sam1 40 . HN 1 1
521 1 1 1 1 39 LEU MD2 sam1 39 . HD2# 1 1
521 1 2 1 1 44 VAL H sam1 44 . HN 1 1
522 1 1 1 1 39 LEU MD2 sam1 39 . HD2# 1 1
522 1 2 1 1 44 VAL HA sam1 44 . HA 1 1
523 1 1 1 1 39 LEU MD2 sam1 39 . HD2# 1 1
523 1 2 1 1 44 VAL MG1 sam1 44 . HG1# 1 1
524 1 1 1 1 39 LEU MD2 sam1 39 . HD2# 1 1
524 1 2 1 1 44 VAL MG2 sam1 44 . HG2# 1 1
525 1 1 1 1 39 LEU MD2 sam1 39 . HD2# 1 1
525 1 2 1 1 52 VAL MG2 sam1 52 . HG2# 1 1
526 1 1 1 1 39 LEU MD2 sam1 39 . HD2# 1 1
526 1 2 1 1 63 LEU MD1 sam1 63 . HD1# 1 1
527 1 1 1 1 39 LEU MD2 sam1 39 . HD2# 1 1
527 1 2 1 1 65 LEU MD1 sam1 65 . HD1# 1 1
528 1 1 1 1 39 LEU MD2 sam1 39 . HD2# 1 1
528 1 2 1 1 76 VAL MG2 sam1 76 . HG2# 1 1
529 1 1 1 1 40 ASP H sam1 40 . HN 1 1
529 1 2 1 1 41 ASP H sam1 41 . HN 1 1
530 1 1 1 1 40 ASP H sam1 40 . HN 1 1
530 1 2 1 1 74 CYS QB sam1 74 . HB# 1 1
531 1 1 1 1 40 ASP H sam1 40 . HN 1 1
531 1 2 1 1 75 ARG H sam1 75 . HN 1 1
532 1 1 1 1 40 ASP H sam1 40 . HN 1 1
532 1 2 1 1 75 ARG QB sam1 75 . HB# 1 1
533 1 1 1 1 40 ASP H sam1 40 . HN 1 1
533 1 2 1 1 76 VAL HA sam1 76 . HA 1 1
534 1 1 1 1 40 ASP H sam1 40 . HN 1 1
534 1 2 1 1 76 VAL MG2 sam1 76 . HG2# 1 1
535 1 1 1 1 40 ASP HA sam1 40 . HA 1 1
535 1 2 1 1 75 ARG H sam1 75 . HN 1 1
536 1 1 1 1 40 ASP HA sam1 40 . HA 1 1
536 1 2 1 1 75 ARG QB sam1 75 . HB# 1 1
537 1 1 1 1 40 ASP HA sam1 40 . HA 1 1
537 1 2 1 1 75 ARG QD sam1 75 . HD# 1 1
538 1 1 1 1 40 ASP HA sam1 40 . HA 1 1
538 1 2 1 1 75 ARG QG sam1 75 . HG# 1 1
539 1 1 1 1 40 ASP QB sam1 40 . HB# 1 1
539 1 2 1 1 42 GLU H sam1 42 . HN 1 1
540 1 1 1 1 40 ASP QB sam1 40 . HB# 1 1
540 1 2 1 1 42 GLU QB sam1 42 . HB# 1 1
541 1 1 1 1 40 ASP QB sam1 40 . HB# 1 1
541 1 2 1 1 71 GLN QG sam1 71 . HG# 1 1
542 1 1 1 1 40 ASP QB sam1 40 . HB# 1 1
542 1 2 1 1 72 ASP HA sam1 72 . HA 1 1
543 1 1 1 1 40 ASP QB sam1 40 . HB# 1 1
543 1 2 1 1 72 ASP QB sam1 72 . HB# 1 1
544 1 1 1 1 40 ASP QB sam1 40 . HB# 1 1
544 1 2 1 1 74 CYS QB sam1 74 . HB# 1 1
545 1 1 1 1 40 ASP QB sam1 40 . HB# 1 1
545 1 2 1 1 75 ARG H sam1 75 . HN 1 1
546 1 1 1 1 41 ASP H sam1 41 . HN 1 1
546 1 2 1 1 42 GLU H sam1 42 . HN 1 1
547 1 1 1 1 41 ASP H sam1 41 . HN 1 1
547 1 2 1 1 42 GLU QB sam1 42 . HB# 1 1
548 1 1 1 1 41 ASP HA sam1 41 . HA 1 1
548 1 2 1 1 42 GLU H sam1 42 . HN 1 1
549 1 1 1 1 41 ASP QB sam1 41 . HB# 1 1
549 1 2 1 1 42 GLU H sam1 42 . HN 1 1
550 1 1 1 1 42 GLU QB sam1 42 . HB# 1 1
550 1 2 1 1 46 THR HB sam1 46 . HB 1 1
551 1 1 1 1 42 GLU QB sam1 42 . HB# 1 1
551 1 2 1 1 46 THR MG sam1 46 . HG2# 1 1
552 1 1 1 1 42 GLU QG sam1 42 . HG# 1 1
552 1 2 1 1 43 PRO QD sam1 43 . HD# 1 1
553 1 1 1 1 42 GLU QG sam1 42 . HG# 1 1
553 1 2 1 1 43 PRO QG sam1 43 . HG# 1 1
554 1 1 1 1 43 PRO HA sam1 43 . HA 1 1
554 1 2 1 1 43 PRO QD sam1 43 . HD# 1 1
555 1 1 1 1 43 PRO HA sam1 43 . HA 1 1
555 1 2 1 1 44 VAL H sam1 44 . HN 1 1
556 1 1 1 1 43 PRO QB sam1 43 . HB# 1 1
556 1 2 1 1 44 VAL H sam1 44 . HN 1 1
557 1 1 1 1 43 PRO QB sam1 43 . HB# 1 1
557 1 2 1 1 44 VAL HA sam1 44 . HA 1 1
558 1 1 1 1 43 PRO QD sam1 43 . HD# 1 1
558 1 2 1 1 44 VAL H sam1 44 . HN 1 1
559 1 1 1 1 43 PRO QG sam1 43 . HG# 1 1
559 1 2 1 1 44 VAL H sam1 44 . HN 1 1
560 1 1 1 1 44 VAL H sam1 44 . HN 1 1
560 1 2 1 1 44 VAL MG1 sam1 44 . HG1# 1 1
561 1 1 1 1 44 VAL H sam1 44 . HN 1 1
561 1 2 1 1 44 VAL MG2 sam1 44 . HG2# 1 1
562 1 1 1 1 44 VAL H sam1 44 . HN 1 1
562 1 2 1 1 45 ARG H sam1 45 . HN 1 1
563 1 1 1 1 44 VAL H sam1 44 . HN 1 1
563 1 2 1 1 52 VAL MG2 sam1 52 . HG2# 1 1
564 1 1 1 1 44 VAL HA sam1 44 . HA 1 1
564 1 2 1 1 45 ARG H sam1 45 . HN 1 1
565 1 1 1 1 44 VAL HB sam1 44 . HB 1 1
565 1 2 1 1 45 ARG H sam1 45 . HN 1 1
566 1 1 1 1 44 VAL MG1 sam1 44 . HG1# 1 1
566 1 2 1 1 45 ARG H sam1 45 . HN 1 1
567 1 1 1 1 44 VAL MG1 sam1 44 . HG1# 1 1
567 1 2 1 1 46 THR MG sam1 46 . HG2# 1 1
568 1 1 1 1 44 VAL MG2 sam1 44 . HG2# 1 1
568 1 2 1 1 45 ARG H sam1 45 . HN 1 1
569 1 1 1 1 44 VAL MG2 sam1 44 . HG2# 1 1
569 1 2 1 1 46 THR MG sam1 46 . HG2# 1 1
570 1 1 1 1 44 VAL MG2 sam1 44 . HG2# 1 1
570 1 2 1 1 63 LEU MD1 sam1 63 . HD1# 1 1
571 1 1 1 1 44 VAL MG2 sam1 44 . HG2# 1 1
571 1 2 1 1 63 LEU MD2 sam1 63 . HD2# 1 1
572 1 1 1 1 44 VAL MG2 sam1 44 . HG2# 1 1
572 1 2 1 1 65 LEU MD2 sam1 65 . HD2# 1 1
573 1 1 1 1 45 ARG H sam1 45 . HN 1 1
573 1 2 1 1 45 ARG QD sam1 45 . HD# 1 1
574 1 1 1 1 45 ARG H sam1 45 . HN 1 1
574 1 2 1 1 45 ARG QG sam1 45 . HG# 1 1
575 1 1 1 1 45 ARG H sam1 45 . HN 1 1
575 1 2 1 1 50 ALA MB sam1 50 . HB# 1 1
576 1 1 1 1 45 ARG HA sam1 45 . HA 1 1
576 1 2 1 1 46 THR H sam1 46 . HN 1 1
577 1 1 1 1 45 ARG HA sam1 45 . HA 1 1
577 1 2 1 1 51 GLU QB sam1 51 . HB# 1 1
578 1 1 1 1 45 ARG HA sam1 45 . HA 1 1
578 1 2 1 1 51 GLU QG sam1 51 . HG# 1 1
579 1 1 1 1 45 ARG QB sam1 45 . HB# 1 1
579 1 2 1 1 46 THR H sam1 46 . HN 1 1
580 1 1 1 1 45 ARG QB sam1 45 . HB# 1 1
580 1 2 1 1 52 VAL H sam1 52 . HN 1 1
581 1 1 1 1 45 ARG QD sam1 45 . HD# 1 1
581 1 2 1 1 46 THR H sam1 46 . HN 1 1
582 1 1 1 1 45 ARG QD sam1 45 . HD# 1 1
582 1 2 1 1 52 VAL H sam1 52 . HN 1 1
583 1 1 1 1 45 ARG HD2 sam1 45 . HD2# 1 1
583 1 2 1 1 46 THR H sam1 46 . HN 1 1
584 1 1 1 1 45 ARG QG sam1 45 . HG# 1 1
584 1 2 1 1 46 THR H sam1 46 . HN 1 1
585 1 1 1 1 46 THR H sam1 46 . HN 1 1
585 1 2 1 1 46 THR MG sam1 46 . HG2# 1 1
586 1 1 1 1 46 THR H sam1 46 . HN 1 1
586 1 2 1 1 52 VAL MG2 sam1 52 . HG2# 1 1
587 1 1 1 1 46 THR HA sam1 46 . HA 1 1
587 1 2 1 1 47 SER H sam1 47 . HN 1 1
588 1 1 1 1 46 THR HB sam1 46 . HB 1 1
588 1 2 1 1 47 SER H sam1 47 . HN 1 1
589 1 1 1 1 46 THR MG sam1 46 . HG2# 1 1
589 1 2 1 1 47 SER H sam1 47 . HN 1 1
590 1 1 1 1 46 THR MG sam1 46 . HG2# 1 1
590 1 2 1 1 52 VAL H sam1 52 . HN 1 1
591 1 1 1 1 47 SER H sam1 47 . HN 1 1
591 1 2 1 1 48 GLU HA sam1 48 . HA 1 1
592 1 1 1 1 47 SER H sam1 47 . HN 1 1
592 1 2 1 1 49 ASN H sam1 49 . HN 1 1
593 1 1 1 1 47 SER H sam1 47 . HN 1 1
593 1 2 1 1 50 ALA H sam1 50 . HN 1 1
594 1 1 1 1 47 SER H sam1 47 . HN 1 1
594 1 2 1 1 50 ALA HA sam1 50 . HA 1 1
595 1 1 1 1 47 SER HA sam1 47 . HA 1 1
595 1 2 1 1 48 GLU H sam1 48 . HN 1 1
596 1 1 1 1 47 SER QB sam1 47 . HB# 1 1
596 1 2 1 1 48 GLU H sam1 48 . HN 1 1
597 1 1 1 1 47 SER QB sam1 47 . HB 1 1
597 1 2 1 1 50 ALA H sam1 50 . HN 1 1
598 1 1 1 1 47 SER QB sam1 47 . HB# 1 1
598 1 2 1 1 50 ALA MB sam1 50 . HB# 1 1
599 1 1 1 1 48 GLU H sam1 48 . HN 1 1
599 1 2 1 1 48 GLU QG sam1 48 . HG# 1 1
600 1 1 1 1 48 GLU H sam1 48 . HN 1 1
600 1 2 1 1 49 ASN H sam1 49 . HN 1 1
601 1 1 1 1 48 GLU H sam1 48 . HN 1 1
601 1 2 1 1 49 ASN QB sam1 49 . HB# 1 1
602 1 1 1 1 48 GLU H sam1 48 . HN 1 1
602 1 2 1 1 50 ALA MB sam1 50 . HB# 1 1
603 1 1 1 1 48 GLU HA sam1 48 . HA 1 1
603 1 2 1 1 49 ASN H sam1 49 . HN 1 1
604 1 1 1 1 48 GLU HA sam1 48 . HA 1 1
604 1 2 1 1 50 ALA H sam1 50 . HN 1 1
605 1 1 1 1 48 GLU QB sam1 48 . HB# 1 1
605 1 2 1 1 49 ASN H sam1 49 . HN 1 1
606 1 1 1 1 48 GLU QG sam1 48 . HG# 1 1
606 1 2 1 1 49 ASN H sam1 49 . HN 1 1
607 1 1 1 1 49 ASN H sam1 49 . HN 1 1
607 1 2 1 1 50 ALA H sam1 50 . HN 1 1
608 1 1 1 1 49 ASN H sam1 49 . HN 1 1
608 1 2 1 1 50 ALA HA sam1 50 . HA 1 1
609 1 1 1 1 49 ASN H sam1 49 . HN 1 1
609 1 2 1 1 50 ALA MB sam1 50 . HB# 1 1
610 1 1 1 1 49 ASN H sam1 49 . HN 1 1
610 1 2 1 1 66 LYS QE sam1 66 . HE# 1 1
611 1 1 1 1 49 ASN HA sam1 49 . HA 1 1
611 1 2 1 1 50 ALA H sam1 50 . HN 1 1
612 1 1 1 1 49 ASN HA sam1 49 . HA 1 1
612 1 2 1 1 66 LYS H sam1 66 . HN 1 1
613 1 1 1 1 49 ASN HA sam1 49 . HA 1 1
613 1 2 1 1 66 LYS QB sam1 66 . HB# 1 1
614 1 1 1 1 49 ASN HA sam1 49 . HA 1 1
614 1 2 1 1 66 LYS QD sam1 66 . HD# 1 1
615 1 1 1 1 49 ASN HA sam1 49 . HA 1 1
615 1 2 1 1 66 LYS QE sam1 66 . HE# 1 1
616 1 1 1 1 49 ASN HA sam1 49 . HA 1 1
616 1 2 1 1 66 LYS QG sam1 66 . HG# 1 1
617 1 1 1 1 49 ASN QB sam1 49 . HB# 1 1
617 1 2 1 1 50 ALA H sam1 50 . HN 1 1
618 1 1 1 1 49 ASN QB sam1 49 . HB# 1 1
618 1 2 1 1 66 LYS H sam1 66 . HN 1 1
619 1 1 1 1 49 ASN QB sam1 49 . HB# 1 1
619 1 2 1 1 66 LYS QG sam1 66 . HG# 1 1
620 1 1 1 1 50 ALA H sam1 50 . HN 1 1
620 1 2 1 1 50 ALA MB sam1 50 . HB# 1 1
621 1 1 1 1 50 ALA HA sam1 50 . HA 1 1
621 1 2 1 1 51 GLU H sam1 51 . HN 1 1
622 1 1 1 1 50 ALA HA sam1 50 . HA 1 1
622 1 2 1 1 65 LEU HA sam1 65 . HA 1 1
623 1 1 1 1 50 ALA HA sam1 50 . HA 1 1
623 1 2 1 1 65 LEU MD2 sam1 65 . HD2# 1 1
624 1 1 1 1 50 ALA HA sam1 50 . HA 1 1
624 1 2 1 1 66 LYS H sam1 66 . HN 1 1
625 1 1 1 1 50 ALA MB sam1 50 . HB# 1 1
625 1 2 1 1 51 GLU H sam1 51 . HN 1 1
626 1 1 1 1 50 ALA MB sam1 50 . HB# 1 1
626 1 2 1 1 64 LEU H sam1 64 . HN 1 1
627 1 1 1 1 50 ALA MB sam1 50 . HB# 1 1
627 1 2 1 1 65 LEU MD2 sam1 65 . HD2# 1 1
628 1 1 1 1 50 ALA MB sam1 50 . HB# 1 1
628 1 2 1 1 66 LYS H sam1 66 . HN 1 1
629 1 1 1 1 51 GLU H sam1 51 . HN 1 1
629 1 2 1 1 51 GLU QG sam1 51 . HG# 1 1
630 1 1 1 1 51 GLU H sam1 51 . HN 1 1
630 1 2 1 1 63 LEU HA sam1 63 . HA 1 1
631 1 1 1 1 51 GLU H sam1 51 . HN 1 1
631 1 2 1 1 63 LEU MD1 sam1 63 . HD1# 1 1
632 1 1 1 1 51 GLU H sam1 51 . HN 1 1
632 1 2 1 1 64 LEU H sam1 64 . HN 1 1
633 1 1 1 1 51 GLU H sam1 51 . HN 1 1
633 1 2 1 1 64 LEU QB sam1 64 . HB# 1 1
634 1 1 1 1 51 GLU H sam1 51 . HN 1 1
634 1 2 1 1 64 LEU MD2 sam1 64 . HD2# 1 1
635 1 1 1 1 51 GLU H sam1 51 . HN 1 1
635 1 2 1 1 65 LEU HA sam1 65 . HA 1 1
636 1 1 1 1 51 GLU H sam1 51 . HN 1 1
636 1 2 1 1 65 LEU MD2 sam1 65 . HD2# 1 1
637 1 1 1 1 51 GLU HA sam1 51 . HA 1 1
637 1 2 1 1 52 VAL H sam1 52 . HN 1 1
638 1 1 1 1 51 GLU QB sam1 51 . HB# 1 1
638 1 2 1 1 52 VAL H sam1 52 . HN 1 1
639 1 1 1 1 51 GLU QB sam1 51 . HB# 1 1
639 1 2 1 1 64 LEU H sam1 64 . HN 1 1
640 1 1 1 1 51 GLU QB sam1 51 . HB# 1 1
640 1 2 1 1 64 LEU QB sam1 64 . HB# 1 1
641 1 1 1 1 51 GLU QG sam1 51 . HG# 1 1
641 1 2 1 1 52 VAL H sam1 52 . HN 1 1
642 1 1 1 1 52 VAL H sam1 52 . HN 1 1
642 1 2 1 1 52 VAL MG1 sam1 52 . HG1# 1 1
643 1 1 1 1 52 VAL H sam1 52 . HN 1 1
643 1 2 1 1 52 VAL MG2 sam1 52 . HG2# 1 1
644 1 1 1 1 52 VAL H sam1 52 . HN 1 1
644 1 2 1 1 53 VAL MG1 sam1 53 . HG1# 1 1
645 1 1 1 1 52 VAL HA sam1 52 . HA 1 1
645 1 2 1 1 53 VAL H sam1 53 . HN 1 1
646 1 1 1 1 52 VAL HA sam1 52 . HA 1 1
646 1 2 1 1 63 LEU HA sam1 63 . HA 1 1
647 1 1 1 1 52 VAL HA sam1 52 . HA 1 1
647 1 2 1 1 64 LEU H sam1 64 . HN 1 1
648 1 1 1 1 52 VAL HB sam1 52 . HB 1 1
648 1 2 1 1 53 VAL H sam1 53 . HN 1 1
649 1 1 1 1 52 VAL HB sam1 52 . HB 1 1
649 1 2 1 1 63 LEU MD1 sam1 63 . HD1# 1 1
650 1 1 1 1 52 VAL MG1 sam1 52 . HG1# 1 1
650 1 2 1 1 53 VAL H sam1 53 . HN 1 1
651 1 1 1 1 52 VAL MG2 sam1 52 . HG2# 1 1
651 1 2 1 1 53 VAL H sam1 53 . HN 1 1
652 1 1 1 1 52 VAL MG2 sam1 52 . HG2# 1 1
652 1 2 1 1 63 LEU MD1 sam1 63 . HD1# 1 1
653 1 1 1 1 52 VAL MG2 sam1 52 . HG2# 1 1
653 1 2 1 1 64 LEU H sam1 64 . HN 1 1
654 1 1 1 1 53 VAL H sam1 53 . HN 1 1
654 1 2 1 1 53 VAL MG1 sam1 53 . HG1# 1 1
655 1 1 1 1 53 VAL H sam1 53 . HN 1 1
655 1 2 1 1 53 VAL MG2 sam1 53 . HG2# 1 1
656 1 1 1 1 53 VAL H sam1 53 . HN 1 1
656 1 2 1 1 62 LEU H sam1 62 . HN 1 1
657 1 1 1 1 53 VAL H sam1 53 . HN 1 1
657 1 2 1 1 62 LEU QB sam1 62 . HB# 1 1
658 1 1 1 1 53 VAL H sam1 53 . HN 1 1
658 1 2 1 1 63 LEU HA sam1 63 . HA 1 1
659 1 1 1 1 53 VAL HA sam1 53 . HA 1 1
659 1 2 1 1 54 PHE H sam1 54 . HN 1 1
660 1 1 1 1 53 VAL HB sam1 53 . HB 1 1
660 1 2 1 1 54 PHE H sam1 54 . HN 1 1
661 1 1 1 1 53 VAL HB sam1 53 . HB 1 1
661 1 2 1 1 55 PHE QE sam1 55 . HE## 1 1
662 1 1 1 1 53 VAL MG1 sam1 53 . HG1# 1 1
662 1 2 1 1 54 PHE H sam1 54 . HN 1 1
663 1 1 1 1 53 VAL MG1 sam1 53 . HG1# 1 1
663 1 2 1 1 62 LEU MD1 sam1 62 . HD1# 1 1
664 1 1 1 1 53 VAL MG1 sam1 53 . HG1# 1 1
664 1 2 1 1 62 LEU MD2 sam1 62 . HD2# 1 1
665 1 1 1 1 53 VAL MG1 sam1 53 . HG1# 1 1
665 1 2 1 1 64 LEU H sam1 64 . HN 1 1
666 1 1 1 1 53 VAL MG1 sam1 53 . HG1# 1 1
666 1 2 1 1 64 LEU MD2 sam1 64 . HD2# 1 1
667 1 1 1 1 53 VAL MG2 sam1 53 . HG2# 1 1
667 1 2 1 1 54 PHE H sam1 54 . HN 1 1
668 1 1 1 1 53 VAL MG2 sam1 53 . HG2# 1 1
668 1 2 1 1 55 PHE QE sam1 55 . HE## 1 1
669 1 1 1 1 53 VAL MG2 sam1 53 . HG2# 1 1
669 1 2 1 1 55 PHE HZ sam1 55 . HZ## 1 1
670 1 1 1 1 53 VAL MG2 sam1 53 . HG2# 1 1
670 1 2 1 1 62 LEU H sam1 62 . HN 1 1
671 1 1 1 1 53 VAL MG2 sam1 53 . HG2# 1 1
671 1 2 1 1 62 LEU MD1 sam1 62 . HD1# 1 1
672 1 1 1 1 53 VAL MG2 sam1 53 . HG2# 1 1
672 1 2 1 1 62 LEU MD2 sam1 62 . HD2# 1 1
673 1 1 1 1 54 PHE H sam1 54 . HN 1 1
673 1 2 1 1 55 PHE QE sam1 55 . HE## 1 1
674 1 1 1 1 54 PHE HA sam1 54 . HA 1 1
674 1 2 1 1 55 PHE H sam1 55 . HN 1 1
675 1 1 1 1 54 PHE HA sam1 54 . HA 1 1
675 1 2 1 1 60 ARG QB sam1 60 . HB# 1 1
676 1 1 1 1 54 PHE HA sam1 54 . HA 1 1
676 1 2 1 1 61 HIS HA sam1 61 . HA 1 1
677 1 1 1 1 54 PHE HA sam1 54 . HA 1 1
677 1 2 1 1 62 LEU H sam1 62 . HN 1 1
678 1 1 1 1 54 PHE HA sam1 54 . HA 1 1
678 1 2 1 1 62 LEU MD1 sam1 62 . HD1# 1 1
679 1 1 1 1 54 PHE QB sam1 54 . HB# 1 1
679 1 2 1 1 55 PHE H sam1 55 . HN 1 1
680 1 1 1 1 54 PHE QB sam1 54 . HB# 1 1
680 1 2 1 1 58 GLY H sam1 58 . HN 1 1
681 1 1 1 1 54 PHE QB sam1 54 . HB# 1 1
681 1 2 1 1 59 LEU H sam1 59 . HN 1 1
682 1 1 1 1 54 PHE QB sam1 54 . HB# 1 1
682 1 2 1 1 61 HIS QB sam1 61 . HB# 1 1
683 1 1 1 1 54 PHE QD sam1 54 . HD## 1 1
683 1 2 1 1 59 LEU QB sam1 59 . HB# 1 1
684 1 1 1 1 54 PHE QE sam1 54 . HE## 1 1
684 1 2 1 1 58 GLY H sam1 58 . HN 1 1
685 1 1 1 1 55 PHE H sam1 55 . HN 1 1
685 1 2 1 1 58 GLY H sam1 58 . HN 1 1
686 1 1 1 1 55 PHE H sam1 55 . HN 1 1
686 1 2 1 1 59 LEU H sam1 59 . HN 1 1
687 1 1 1 1 55 PHE H sam1 55 . HN 1 1
687 1 2 1 1 59 LEU QB sam1 59 . HB# 1 1
688 1 1 1 1 55 PHE H sam1 55 . HN 1 1
688 1 2 1 1 60 ARG H sam1 60 . HN 1 1
689 1 1 1 1 55 PHE H sam1 55 . HN 1 1
689 1 2 1 1 60 ARG QB sam1 60 . HB# 1 1
690 1 1 1 1 55 PHE H sam1 55 . HN 1 1
690 1 2 1 1 60 ARG QD sam1 60 . HD# 1 1
691 1 1 1 1 55 PHE H sam1 55 . HN 1 1
691 1 2 1 1 60 ARG QG sam1 60 . HG# 1 1
692 1 1 1 1 55 PHE H sam1 55 . HN 1 1
692 1 2 1 1 61 HIS HA sam1 61 . HA 1 1
693 1 1 1 1 55 PHE HA sam1 55 . HA 1 1
693 1 2 1 1 56 GLU H sam1 56 . HN 1 1
694 1 1 1 1 55 PHE QB sam1 55 . HB# 1 1
694 1 2 1 1 60 ARG H sam1 60 . HN 1 1
695 1 1 1 1 55 PHE QB sam1 55 . HB# 1 1
695 1 2 1 1 60 ARG QB sam1 60 . HB# 1 1
696 1 1 1 1 55 PHE QB sam1 55 . HB# 1 1
696 1 2 1 1 60 ARG QD sam1 60 . HD# 1 1
697 1 1 1 1 55 PHE QD sam1 55 . HD## 1 1
697 1 2 1 1 60 ARG QD sam1 60 . HD# 1 1
698 1 1 1 1 55 PHE QE sam1 55 . HE## 1 1
698 1 2 1 1 62 LEU MD1 sam1 62 . HD1# 1 1
699 1 1 1 1 55 PHE HZ sam1 55 . HZ# 1 1
699 1 2 1 1 62 LEU QB sam1 62 . HB# 1 1
700 1 1 1 1 55 PHE HZ sam1 55 . HZ# 1 1
700 1 2 1 1 62 LEU MD2 sam1 62 . HD2# 1 1
701 1 1 1 1 56 GLU H sam1 56 . HN 1 1
701 1 2 1 1 57 ASN H sam1 57 . HN 1 1
702 1 1 1 1 56 GLU HA sam1 56 . HA 1 1
702 1 2 1 1 57 ASN H sam1 57 . HN 1 1
703 1 1 1 1 56 GLU HA sam1 56 . HA 1 1
703 1 2 1 1 59 LEU H sam1 59 . HN 1 1
704 1 1 1 1 56 GLU QB sam1 56 . HB# 1 1
704 1 2 1 1 57 ASN H sam1 57 . HN 1 1
705 1 1 1 1 56 GLU QB sam1 56 . HB# 1 1
705 1 2 1 1 59 LEU H sam1 59 . HN 1 1
706 1 1 1 1 56 GLU QB sam1 56 . HB# 1 1
706 1 2 1 1 59 LEU QB sam1 59 . HB# 1 1
707 1 1 1 1 56 GLU QB sam1 56 . HB# 1 1
707 1 2 1 1 59 LEU MD1 sam1 59 . HD1# 1 1
708 1 1 1 1 56 GLU QB sam1 56 . HB# 1 1
708 1 2 1 1 59 LEU MD2 sam1 59 . HD2# 1 1
709 1 1 1 1 56 GLU QB sam1 56 . HB# 1 1
709 1 2 1 1 60 ARG QD sam1 60 . HD# 1 1
710 1 1 1 1 56 GLU QB sam1 56 . HB# 1 1
710 1 2 1 1 60 ARG QG sam1 60 . HG# 1 1
711 1 1 1 1 56 GLU QG sam1 56 . HG# 1 1
711 1 2 1 1 60 ARG QD sam1 60 . HD# 1 1
712 1 1 1 1 57 ASN H sam1 57 . HN 1 1
712 1 2 1 1 58 GLY H sam1 58 . HN 1 1
713 1 1 1 1 57 ASN HA sam1 57 . HA 1 1
713 1 2 1 1 58 GLY H sam1 58 . HN 1 1
714 1 1 1 1 57 ASN QB sam1 57 . HB# 1 1
714 1 2 1 1 58 GLY H sam1 58 . HN 1 1
715 1 1 1 1 58 GLY H sam1 58 . HN 1 1
715 1 2 1 1 59 LEU H sam1 59 . HN 1 1
716 1 1 1 1 58 GLY H sam1 58 . HN 1 1
716 1 2 1 1 59 LEU QB sam1 59 . HB# 1 1
717 1 1 1 1 58 GLY H sam1 58 . HN 1 1
717 1 2 1 1 60 ARG H sam1 60 . HN 1 1
718 1 1 1 1 58 GLY H sam1 58 . HN 1 1
718 1 2 1 1 60 ARG QB sam1 60 . HB# 1 1
719 1 1 1 1 58 GLY QA sam1 58 . HA 1 1
719 1 2 1 1 59 LEU H sam1 59 . HN 1 1
720 1 1 1 1 59 LEU H sam1 59 . HN 1 1
720 1 2 1 1 59 LEU QB sam1 59 . HB# 1 1
721 1 1 1 1 59 LEU H sam1 59 . HN 1 1
721 1 2 1 1 59 LEU MD1 sam1 59 . HD1# 1 1
722 1 1 1 1 59 LEU H sam1 59 . HN 1 1
722 1 2 1 1 59 LEU MD2 sam1 59 . HD2# 1 1
723 1 1 1 1 59 LEU H sam1 59 . HN 1 1
723 1 2 1 1 59 LEU HG sam1 59 . HG## 1 1
724 1 1 1 1 59 LEU H sam1 59 . HN 1 1
724 1 2 1 1 60 ARG H sam1 60 . HN 1 1
725 1 1 1 1 59 LEU HA sam1 59 . HA 1 1
725 1 2 1 1 60 ARG H sam1 60 . HN 1 1
726 1 1 1 1 59 LEU QB sam1 59 . HB# 1 1
726 1 2 1 1 60 ARG H sam1 60 . HN 1 1
727 1 1 1 1 59 LEU MD1 sam1 59 . HD1# 1 1
727 1 2 1 1 60 ARG H sam1 60 . HN 1 1
728 1 1 1 1 59 LEU MD2 sam1 59 . HD2# 1 1
728 1 2 1 1 60 ARG H sam1 60 . HN 1 1
729 1 1 1 1 60 ARG H sam1 60 . HN 1 1
729 1 2 1 1 60 ARG QD sam1 60 . HD# 1 1
730 1 1 1 1 60 ARG H sam1 60 . HN 1 1
730 1 2 1 1 60 ARG QG sam1 60 . HG# 1 1
731 1 1 1 1 60 ARG HA sam1 60 . HA 1 1
731 1 2 1 1 61 HIS H sam1 61 . HN 1 1
732 1 1 1 1 60 ARG HA sam1 60 . HA 1 1
732 1 2 1 1 61 HIS HD2 sam1 61 . HD## 1 1
733 1 1 1 1 60 ARG QB sam1 60 . HB# 1 1
733 1 2 1 1 61 HIS H sam1 61 . HN 1 1
734 1 1 1 1 60 ARG QB sam1 60 . HB# 1 1
734 1 2 1 1 62 LEU MD1 sam1 62 . HD1# 1 1
735 1 1 1 1 60 ARG QD sam1 60 . HD# 1 1
735 1 2 1 1 62 LEU MD1 sam1 62 . HD1# 1 1
736 1 1 1 1 60 ARG QG sam1 60 . HG# 1 1
736 1 2 1 1 61 HIS H sam1 61 . HN 1 1
737 1 1 1 1 61 HIS HA sam1 61 . HA 1 1
737 1 2 1 1 62 LEU H sam1 62 . HN 1 1
738 1 1 1 1 61 HIS QB sam1 61 . HB# 1 1
738 1 2 1 1 62 LEU H sam1 62 . HN 1 1
739 1 1 1 1 61 HIS QB sam1 61 . HB# 1 1
739 1 2 1 1 78 PHE QE sam1 78 . HE## 1 1
740 1 1 1 1 61 HIS QB sam1 61 . HB# 1 1
740 1 2 1 1 78 PHE HZ sam1 78 . HZ# 1 1
741 1 1 1 1 62 LEU H sam1 62 . HN 1 1
741 1 2 1 1 62 LEU QB sam1 62 . HB# 1 1
742 1 1 1 1 62 LEU H sam1 62 . HN 1 1
742 1 2 1 1 62 LEU MD1 sam1 62 . HD1# 1 1
743 1 1 1 1 62 LEU H sam1 62 . HN 1 1
743 1 2 1 1 62 LEU MD2 sam1 62 . HD2# 1 1
744 1 1 1 1 62 LEU HA sam1 62 . HA 1 1
744 1 2 1 1 63 LEU H sam1 63 . HN 1 1
745 1 1 1 1 62 LEU QB sam1 62 . HB# 1 1
745 1 2 1 1 63 LEU H sam1 63 . HN 1 1
746 1 1 1 1 62 LEU MD1 sam1 62 . HD1# 1 1
746 1 2 1 1 63 LEU H sam1 63 . HN 1 1
747 1 1 1 1 62 LEU MD2 sam1 62 . HD2# 1 1
747 1 2 1 1 63 LEU H sam1 63 . HN 1 1
748 1 1 1 1 62 LEU HG sam1 62 . HG 1 1
748 1 2 1 1 63 LEU H sam1 63 . HN 1 1
749 1 1 1 1 63 LEU H sam1 63 . HN 1 1
749 1 2 1 1 63 LEU QB sam1 63 . HB# 1 1
750 1 1 1 1 63 LEU H sam1 63 . HN 1 1
750 1 2 1 1 63 LEU MD1 sam1 63 . HD1# 1 1
751 1 1 1 1 63 LEU H sam1 63 . HN 1 1
751 1 2 1 1 63 LEU MD2 sam1 63 . HD2# 1 1
752 1 1 1 1 63 LEU H sam1 63 . HN 1 1
752 1 2 1 1 63 LEU HG sam1 63 . HG 1 1
753 1 1 1 1 63 LEU HA sam1 63 . HA 1 1
753 1 2 1 1 64 LEU H sam1 64 . HN 1 1
754 1 1 1 1 63 LEU QB sam1 63 . HB# 1 1
754 1 2 1 1 64 LEU H sam1 64 . HN 1 1
755 1 1 1 1 63 LEU MD1 sam1 63 . HD1# 1 1
755 1 2 1 1 64 LEU H sam1 64 . HN 1 1
756 1 1 1 1 63 LEU MD1 sam1 63 . HD1# 1 1
756 1 2 1 1 65 LEU MD2 sam1 65 . HD2# 1 1
757 1 1 1 1 63 LEU MD2 sam1 63 . HD2# 1 1
757 1 2 1 1 65 LEU MD1 sam1 65 . HD1# 1 1
758 1 1 1 1 63 LEU HG sam1 63 . HG 1 1
758 1 2 1 1 64 LEU H sam1 64 . HN 1 1
759 1 1 1 1 64 LEU H sam1 64 . HN 1 1
759 1 2 1 1 64 LEU QB sam1 64 . HB# 1 1
760 1 1 1 1 64 LEU H sam1 64 . HN 1 1
760 1 2 1 1 64 LEU MD1 sam1 64 . HD1# 1 1
761 1 1 1 1 64 LEU H sam1 64 . HN 1 1
761 1 2 1 1 64 LEU MD2 sam1 64 . HD2# 1 1
762 1 1 1 1 64 LEU H sam1 64 . HN 1 1
762 1 2 1 1 64 LEU HG sam1 64 . HG# 1 1
763 1 1 1 1 64 LEU HA sam1 64 . HA 1 1
763 1 2 1 1 65 LEU H sam1 65 . HN 1 1
764 1 1 1 1 64 LEU QB sam1 64 . HB# 1 1
764 1 2 1 1 65 LEU H sam1 65 . HN 1 1
765 1 1 1 1 64 LEU MD1 sam1 64 . HD1# 1 1
765 1 2 1 1 65 LEU H sam1 65 . HN 1 1
766 1 1 1 1 64 LEU MD2 sam1 64 . HD2# 1 1
766 1 2 1 1 65 LEU H sam1 65 . HN 1 1
767 1 1 1 1 64 LEU HG sam1 64 . HG 1 1
767 1 2 1 1 65 LEU H sam1 65 . HN 1 1
768 1 1 1 1 65 LEU H sam1 65 . HN 1 1
768 1 2 1 1 65 LEU QB sam1 65 . HB# 1 1
769 1 1 1 1 65 LEU H sam1 65 . HN 1 1
769 1 2 1 1 65 LEU MD1 sam1 65 . HD1# 1 1
770 1 1 1 1 65 LEU H sam1 65 . HN 1 1
770 1 2 1 1 65 LEU MD2 sam1 65 . HD2# 1 1
771 1 1 1 1 65 LEU H sam1 65 . HN 1 1
771 1 2 1 1 65 LEU HG sam1 65 . HG# 1 1
772 1 1 1 1 65 LEU HA sam1 65 . HA 1 1
772 1 2 1 1 66 LYS H sam1 66 . HN 1 1
773 1 1 1 1 65 LEU QB sam1 65 . HB# 1 1
773 1 2 1 1 66 LYS H sam1 66 . HN 1 1
774 1 1 1 1 65 LEU MD1 sam1 65 . HD1# 1 1
774 1 2 1 1 66 LYS H sam1 66 . HN 1 1
775 1 1 1 1 65 LEU MD1 sam1 65 . HD1# 1 1
775 1 2 1 1 76 VAL MG2 sam1 76 . HG2# 1 1
776 1 1 1 1 65 LEU MD1 sam1 65 . HD1# 1 1
776 1 2 1 1 89 LEU MD2 sam1 89 . HD2# 1 1
777 1 1 1 1 65 LEU MD2 sam1 65 . HD2# 1 1
777 1 2 1 1 66 LYS H sam1 66 . HN 1 1
778 1 1 1 1 65 LEU HG sam1 65 . HG 1 1
778 1 2 1 1 66 LYS H sam1 66 . HN 1 1
779 1 1 1 1 66 LYS H sam1 66 . HN 1 1
779 1 2 1 1 66 LYS QD sam1 66 . HD# 1 1
780 1 1 1 1 66 LYS H sam1 66 . HN 1 1
780 1 2 1 1 66 LYS QE sam1 66 . HE# 1 1
781 1 1 1 1 66 LYS H sam1 66 . HN 1 1
781 1 2 1 1 66 LYS QG sam1 66 . HG# 1 1
782 1 1 1 1 66 LYS HA sam1 66 . HA 1 1
782 1 2 1 1 67 ASN H sam1 67 . HN 1 1
783 1 1 1 1 66 LYS QB sam1 66 . HB# 1 1
783 1 2 1 1 67 ASN H sam1 67 . HN 1 1
784 1 1 1 1 66 LYS QD sam1 66 . HD# 1 1
784 1 2 1 1 67 ASN H sam1 67 . HN 1 1
785 1 1 1 1 66 LYS QE sam1 66 . HE# 1 1
785 1 2 1 1 67 ASN H sam1 67 . HN 1 1
786 1 1 1 1 66 LYS QG sam1 66 . HG# 1 1
786 1 2 1 1 67 ASN H sam1 67 . HN 1 1
787 1 1 1 1 67 ASN H sam1 67 . HN 1 1
787 1 2 1 1 68 LEU H sam1 68 . HN 1 1
788 1 1 1 1 67 ASN H sam1 67 . HN 1 1
788 1 2 1 1 68 LEU MD1 sam1 68 . HD1# 1 1
789 1 1 1 1 67 ASN H sam1 67 . HN 1 1
789 1 2 1 1 68 LEU HG sam1 68 . HG 1 1
790 1 1 1 1 67 ASN HA sam1 67 . HA 1 1
790 1 2 1 1 68 LEU H sam1 68 . HN 1 1
791 1 1 1 1 67 ASN QB sam1 67 . HB# 1 1
791 1 2 1 1 68 LEU H sam1 68 . HN 1 1
792 1 1 1 1 68 LEU H sam1 68 . HN 1 1
792 1 2 1 1 68 LEU QB sam1 68 . HB# 1 1
793 1 1 1 1 68 LEU H sam1 68 . HN 1 1
793 1 2 1 1 68 LEU MD1 sam1 68 . HD1# 1 1
794 1 1 1 1 68 LEU H sam1 68 . HN 1 1
794 1 2 1 1 68 LEU MD2 sam1 68 . HD2# 1 1
795 1 1 1 1 68 LEU H sam1 68 . HN 1 1
795 1 2 1 1 68 LEU HG sam1 68 . HG# 1 1
796 1 1 1 1 68 LEU H sam1 68 . HN 1 1
796 1 2 1 1 69 ARG H sam1 69 . HN 1 1
797 1 1 1 1 68 LEU H sam1 68 . HN 1 1
797 1 2 1 1 91 VAL MG1 sam1 91 . HG1# 1 1
798 1 1 1 1 68 LEU HA sam1 68 . HA 1 1
798 1 2 1 1 69 ARG H sam1 69 . HN 1 1
799 1 1 1 1 68 LEU QB sam1 68 . HB# 1 1
799 1 2 1 1 69 ARG H sam1 69 . HN 1 1
800 1 1 1 1 68 LEU MD1 sam1 68 . HD1# 1 1
800 1 2 1 1 69 ARG H sam1 69 . HN 1 1
801 1 1 1 1 68 LEU MD1 sam1 68 . HD1# 1 1
801 1 2 1 1 89 LEU MD1 sam1 89 . HD1# 1 1
802 1 1 1 1 68 LEU MD1 sam1 68 . HD1# 1 1
802 1 2 1 1 91 VAL MG1 sam1 91 . HG1# 1 1
803 1 1 1 1 68 LEU MD1 sam1 68 . HD1# 1 1
803 1 2 1 1 91 VAL MG2 sam1 91 . HG2# 1 1
804 1 1 1 1 68 LEU MD2 sam1 68 . HD2# 1 1
804 1 2 1 1 69 ARG H sam1 69 . HN 1 1
805 1 1 1 1 68 LEU MD2 sam1 68 . HD2# 1 1
805 1 2 1 1 89 LEU MD2 sam1 89 . HD2# 1 1
806 1 1 1 1 68 LEU MD2 sam1 68 . HD2# 1 1
806 1 2 1 1 91 VAL MG1 sam1 91 . HG1# 1 1
807 1 1 1 1 68 LEU MD2 sam1 68 . HD2# 1 1
807 1 2 1 1 91 VAL MG2 sam1 91 . HG2# 1 1
808 1 1 1 1 68 LEU HG sam1 68 . HG 1 1
808 1 2 1 1 69 ARG H sam1 69 . HN 1 1
809 1 1 1 1 69 ARG H sam1 69 . HN 1 1
809 1 2 1 1 69 ARG QG sam1 69 . HG## 1 1
810 1 1 1 1 69 ARG H sam1 69 . HN 1 1
810 1 2 1 1 72 ASP H sam1 72 . HN 1 1
811 1 1 1 1 69 ARG H sam1 69 . HN 1 1
811 1 2 1 1 73 SER H sam1 73 . HN 1 1
812 1 1 1 1 69 ARG H sam1 69 . HN 1 1
812 1 2 1 1 91 VAL MG1 sam1 91 . HG1# 1 1
813 1 1 1 1 69 ARG HA sam1 69 . HA 1 1
813 1 2 1 1 70 PRO QD sam1 70 . HD# 1 1
814 1 1 1 1 69 ARG QB sam1 69 . HB# 1 1
814 1 2 1 1 70 PRO QD sam1 70 . HD# 1 1
815 1 1 1 1 69 ARG QB sam1 69 . HB# 1 1
815 1 2 1 1 71 GLN QB sam1 71 . HB# 1 1
816 1 1 1 1 69 ARG QB sam1 69 . HB# 1 1
816 1 2 1 1 72 ASP H sam1 72 . HN 1 1
817 1 1 1 1 69 ARG QD sam1 69 . HD# 1 1
817 1 2 1 1 72 ASP H sam1 72 . HN 1 1
818 1 1 1 1 69 ARG QG sam1 69 . HG# 1 1
818 1 2 1 1 70 PRO QD sam1 70 . HD# 1 1
819 1 1 1 1 69 ARG QG sam1 69 . HG# 1 1
819 1 2 1 1 71 GLN QB sam1 71 . HB# 1 1
820 1 1 1 1 69 ARG QG sam1 69 . HG# 1 1
820 1 2 1 1 72 ASP H sam1 72 . HN 1 1
821 1 1 1 1 70 PRO HA sam1 70 . HA 1 1
821 1 2 1 1 72 ASP H sam1 72 . HN 1 1
822 1 1 1 1 70 PRO HA sam1 70 . HA 1 1
822 1 2 1 1 73 SER H sam1 73 . HN 1 1
823 1 1 1 1 70 PRO HA sam1 70 . HA 1 1
823 1 2 1 1 91 VAL H sam1 91 . HN 1 1
824 1 1 1 1 70 PRO HA sam1 70 . HA 1 1
824 1 2 1 1 91 VAL MG1 sam1 91 . HG1# 1 1
825 1 1 1 1 70 PRO QB sam1 70 . HB# 1 1
825 1 2 1 1 91 VAL MG1 sam1 91 . HG1# 1 1
826 1 1 1 1 70 PRO QD sam1 70 . HD# 1 1
826 1 2 1 1 71 GLN QB sam1 71 . HB# 1 1
827 1 1 1 1 70 PRO HD2 sam1 70 . HD2# 1 1
827 1 2 1 1 71 GLN QB sam1 71 . HB# 1 1
828 1 1 1 1 70 PRO QG sam1 70 . HG# 1 1
828 1 2 1 1 71 GLN QB sam1 71 . HB# 1 1
829 1 1 1 1 71 GLN H sam1 71 . HN 1 1
829 1 2 1 1 72 ASP H sam1 72 . HN 1 1
830 1 1 1 1 71 GLN HA sam1 71 . HA 1 1
830 1 2 1 1 72 ASP H sam1 72 . HN 1 1
831 1 1 1 1 71 GLN HA sam1 71 . HA 1 1
831 1 2 1 1 73 SER H sam1 73 . HN 1 1
832 1 1 1 1 71 GLN QB sam1 71 . HB# 1 1
832 1 2 1 1 72 ASP H sam1 72 . HN 1 1
833 1 1 1 1 71 GLN QB sam1 71 . HB# 1 1
833 1 2 1 1 72 ASP HA sam1 72 . HA 1 1
834 1 1 1 1 71 GLN QG sam1 71 . HG# 1 1
834 1 2 1 1 72 ASP H sam1 72 . HN 1 1
835 1 1 1 1 72 ASP H sam1 72 . HN 1 1
835 1 2 1 1 73 SER H sam1 73 . HN 1 1
836 1 1 1 1 72 ASP H sam1 72 . HN 1 1
836 1 2 1 1 91 VAL HB sam1 91 . HB 1 1
837 1 1 1 1 72 ASP H sam1 72 . HN 1 1
837 1 2 1 1 91 VAL MG1 sam1 91 . HG1# 1 1
838 1 1 1 1 72 ASP H sam1 72 . HN 1 1
838 1 2 1 1 91 VAL MG2 sam1 91 . HG2# 1 1
839 1 1 1 1 72 ASP HA sam1 72 . HA 1 1
839 1 2 1 1 73 SER H sam1 73 . HN 1 1
840 1 1 1 1 72 ASP QB sam1 72 . HB# 1 1
840 1 2 1 1 73 SER H sam1 73 . HN 1 1
841 1 1 1 1 73 SER H sam1 73 . HN 1 1
841 1 2 1 1 74 CYS H sam1 74 . HN 1 1
842 1 1 1 1 73 SER H sam1 73 . HN 1 1
842 1 2 1 1 91 VAL H sam1 91 . HN 1 1
843 1 1 1 1 73 SER H sam1 73 . HN 1 1
843 1 2 1 1 91 VAL MG2 sam1 91 . HG2# 1 1
844 1 1 1 1 73 SER HA sam1 73 . HA 1 1
844 1 2 1 1 74 CYS H sam1 74 . HN 1 1
845 1 1 1 1 73 SER HA sam1 73 . HA 1 1
845 1 2 1 1 89 LEU H sam1 89 . HN 1 1
846 1 1 1 1 73 SER HA sam1 73 . HA 1 1
846 1 2 1 1 91 VAL MG2 sam1 91 . HG2# 1 1
847 1 1 1 1 73 SER QB sam1 73 . HB# 1 1
847 1 2 1 1 74 CYS H sam1 74 . HN 1 1
848 1 1 1 1 73 SER QB sam1 73 . HB# 1 1
848 1 2 1 1 90 THR HA sam1 90 . HA 1 1
849 1 1 1 1 73 SER QB sam1 73 . HB# 1 1
849 1 2 1 1 91 VAL H sam1 91 . HN 1 1
850 1 1 1 1 74 CYS H sam1 74 . HN 1 1
850 1 2 1 1 76 VAL MG2 sam1 76 . HG2# 1 1
851 1 1 1 1 74 CYS H sam1 74 . HN 1 1
851 1 2 1 1 89 LEU H sam1 89 . HN 1 1
852 1 1 1 1 74 CYS H sam1 74 . HN 1 1
852 1 2 1 1 89 LEU QB sam1 89 . HB# 1 1
853 1 1 1 1 74 CYS H sam1 74 . HN 1 1
853 1 2 1 1 89 LEU MD2 sam1 89 . HD2# 1 1
854 1 1 1 1 74 CYS H sam1 74 . HN 1 1
854 1 2 1 1 90 THR HA sam1 90 . HA 1 1
855 1 1 1 1 74 CYS H sam1 74 . HN 1 1
855 1 2 1 1 91 VAL H sam1 91 . HN 1 1
856 1 1 1 1 74 CYS HA sam1 74 . HA 1 1
856 1 2 1 1 75 ARG H sam1 75 . HN 1 1
857 1 1 1 1 74 CYS QB sam1 74 . HB# 1 1
857 1 2 1 1 75 ARG H sam1 75 . HN 1 1
858 1 1 1 1 74 CYS QB sam1 74 . HB# 1 1
858 1 2 1 1 75 ARG HA sam1 75 . HA 1 1
859 1 1 1 1 75 ARG H sam1 75 . HN 1 1
859 1 2 1 1 75 ARG QD sam1 75 . HD# 1 1
860 1 1 1 1 75 ARG H sam1 75 . HN 1 1
860 1 2 1 1 75 ARG QG sam1 75 . HG# 1 1
861 1 1 1 1 75 ARG HA sam1 75 . HA 1 1
861 1 2 1 1 76 VAL H sam1 76 . HN 1 1
862 1 1 1 1 75 ARG HA sam1 75 . HA 1 1
862 1 2 1 1 88 PHE HA sam1 88 . HA 1 1
863 1 1 1 1 75 ARG HA sam1 75 . HA 1 1
863 1 2 1 1 89 LEU H sam1 89 . HN 1 1
864 1 1 1 1 75 ARG QD sam1 75 . HD# 1 1
864 1 2 1 1 76 VAL H sam1 76 . HN 1 1
865 1 1 1 1 75 ARG QD sam1 75 . HD# 1 1
865 1 2 1 1 87 ALA H sam1 87 . HN 1 1
866 1 1 1 1 75 ARG QD sam1 75 . HD# 1 1
866 1 2 1 1 88 PHE QE sam1 88 . HE# 1 1
867 1 1 1 1 75 ARG QG sam1 75 . HG# 1 1
867 1 2 1 1 76 VAL H sam1 76 . HN 1 1
868 1 1 1 1 75 ARG QG sam1 75 . HG# 1 1
868 1 2 1 1 87 ALA H sam1 87 . HN 1 1
869 1 1 1 1 76 VAL H sam1 76 . HN 1 1
869 1 2 1 1 76 VAL QG sam1 76 . HG# 1 1
870 1 1 1 1 76 VAL H sam1 76 . HN 1 1
870 1 2 1 1 86 SER HA sam1 86 . HA 1 1
871 1 1 1 1 76 VAL H sam1 76 . HN 1 1
871 1 2 1 1 87 ALA H sam1 87 . HN 1 1
872 1 1 1 1 76 VAL H sam1 76 . HN 1 1
872 1 2 1 1 88 PHE HA sam1 88 . HA 1 1
873 1 1 1 1 76 VAL H sam1 76 . HN 1 1
873 1 2 1 1 89 LEU H sam1 89 . HN 1 1
874 1 1 1 1 76 VAL HA sam1 76 . HA 1 1
874 1 2 1 1 77 THR H sam1 77 . HN 1 1
875 1 1 1 1 76 VAL HB sam1 76 . HB# 1 1
875 1 2 1 1 77 THR H sam1 77 . HN 1 1
876 1 1 1 1 76 VAL HB sam1 76 . HB 1 1
876 1 2 1 1 87 ALA H sam1 87 . HN 1 1
877 1 1 1 1 76 VAL MG1 sam1 76 . HG1# 1 1
877 1 2 1 1 87 ALA H sam1 87 . HN 1 1
878 1 1 1 1 76 VAL MG1 sam1 76 . HG1# 1 1
878 1 2 1 1 87 ALA MB sam1 87 . HB# 1 1
879 1 1 1 1 76 VAL MG2 sam1 76 . HG2# 1 1
879 1 2 1 1 87 ALA MB sam1 87 . HB# 1 1
880 1 1 1 1 76 VAL MG2 sam1 76 . HG2# 1 1
880 1 2 1 1 89 LEU H sam1 89 . HN 1 1
881 1 1 1 1 77 THR H sam1 77 . HN 1 1
881 1 2 1 1 77 THR MG sam1 77 . HG2# 1 1
882 1 1 1 1 77 THR HA sam1 77 . HA 1 1
882 1 2 1 1 78 PHE H sam1 78 . HN 1 1
883 1 1 1 1 77 THR HA sam1 77 . HA 1 1
883 1 2 1 1 86 SER HA sam1 86 . HA 1 1
884 1 1 1 1 77 THR HA sam1 77 . HA 1 1
884 1 2 1 1 87 ALA H sam1 87 . HN 1 1
885 1 1 1 1 77 THR HB sam1 77 . HB 1 1
885 1 2 1 1 78 PHE H sam1 78 . HN 1 1
886 1 1 1 1 77 THR MG sam1 77 . HG2# 1 1
886 1 2 1 1 78 PHE H sam1 78 . HN 1 1
887 1 1 1 1 77 THR MG sam1 77 . HG2# 1 1
887 1 2 1 1 85 THR H sam1 85 . HN 1 1
888 1 1 1 1 78 PHE H sam1 78 . HN 1 1
888 1 2 1 1 84 VAL MG2 sam1 84 . HG2# 1 1
889 1 1 1 1 78 PHE H sam1 78 . HN 1 1
889 1 2 1 1 85 THR H sam1 85 . HN 1 1
890 1 1 1 1 78 PHE H sam1 78 . HN 1 1
890 1 2 1 1 85 THR MG sam1 85 . HG2# 1 1
891 1 1 1 1 78 PHE H sam1 78 . HN 1 1
891 1 2 1 1 86 SER HA sam1 86 . HA 1 1
892 1 1 1 1 78 PHE HA sam1 78 . HA 1 1
892 1 2 1 1 79 LEU H sam1 79 . HN 1 1
893 1 1 1 1 78 PHE QB sam1 78 . HB# 1 1
893 1 2 1 1 79 LEU H sam1 79 . HN 1 1
894 1 1 1 1 78 PHE QB sam1 78 . HB 1 1
894 1 2 1 1 85 THR H sam1 85 . HN 1 1
895 1 1 1 1 78 PHE QB sam1 78 . HB# 1 1
895 1 2 1 1 85 THR MG sam1 85 . HG2# 1 1
896 1 1 1 1 78 PHE QD sam1 78 . HD## 1 1
896 1 2 1 1 79 LEU H sam1 79 . HN 1 1
897 1 1 1 1 78 PHE QD sam1 78 . HD## 1 1
897 1 2 1 1 80 ALA MB sam1 80 . HB# 1 1
898 1 1 1 1 78 PHE QD sam1 78 . HD## 1 1
898 1 2 1 1 85 THR MG sam1 85 . HG2# 1 1
899 1 1 1 1 78 PHE QE sam1 78 . HE## 1 1
899 1 2 1 1 85 THR MG sam1 85 . HG2# 1 1
900 1 1 1 1 79 LEU H sam1 79 . HN 1 1
900 1 2 1 1 79 LEU QB sam1 79 . HB# 1 1
901 1 1 1 1 79 LEU H sam1 79 . HN 1 1
901 1 2 1 1 79 LEU MD1 sam1 79 . HD1# 1 1
902 1 1 1 1 79 LEU H sam1 79 . HN 1 1
902 1 2 1 1 79 LEU MD2 sam1 79 . HD2# 1 1
903 1 1 1 1 79 LEU H sam1 79 . HN 1 1
903 1 2 1 1 79 LEU HG sam1 79 . HG 1 1
904 1 1 1 1 79 LEU HA sam1 79 . HA 1 1
904 1 2 1 1 80 ALA H sam1 80 . HN 1 1
905 1 1 1 1 79 LEU HA sam1 79 . HA 1 1
905 1 2 1 1 81 GLY H sam1 81 . HN 1 1
906 1 1 1 1 79 LEU HA sam1 79 . HA 1 1
906 1 2 1 1 85 THR H sam1 85 . HN 1 1
907 1 1 1 1 79 LEU QB sam1 79 . HB# 1 1
907 1 2 1 1 80 ALA H sam1 80 . HN 1 1
908 1 1 1 1 79 LEU MD2 sam1 79 . HD2# 1 1
908 1 2 1 1 80 ALA H sam1 80 . HN 1 1
909 1 1 1 1 79 LEU HG sam1 79 . HG 1 1
909 1 2 1 1 80 ALA H sam1 80 . HN 1 1
910 1 1 1 1 79 LEU HG sam1 79 . HG 1 1
910 1 2 1 1 81 GLY H sam1 81 . HN 1 1
911 1 1 1 1 79 LEU HG sam1 79 . HG 1 1
911 1 2 1 1 83 MET H sam1 83 . HN 1 1
912 1 1 1 1 80 ALA H sam1 80 . HN 1 1
912 1 2 1 1 80 ALA MB sam1 80 . HB# 1 1
913 1 1 1 1 80 ALA H sam1 80 . HN 1 1
913 1 2 1 1 81 GLY H sam1 81 . HN 1 1
914 1 1 1 1 80 ALA H sam1 80 . HN 1 1
914 1 2 1 1 83 MET H sam1 83 . HN 1 1
915 1 1 1 1 80 ALA H sam1 80 . HN 1 1
915 1 2 1 1 83 MET QB sam1 83 . HB# 1 1
916 1 1 1 1 80 ALA H sam1 80 . HN 1 1
916 1 2 1 1 84 VAL HA sam1 84 . HA 1 1
917 1 1 1 1 80 ALA HA sam1 80 . HA 1 1
917 1 2 1 1 81 GLY H sam1 81 . HN 1 1
918 1 1 1 1 80 ALA MB sam1 80 . HB# 1 1
918 1 2 1 1 83 MET H sam1 83 . HN 1 1
919 1 1 1 1 81 GLY QA sam1 81 . HA# 1 1
919 1 2 1 1 82 ASP H sam1 82 . HN 1 1
920 1 1 1 1 81 GLY QA sam1 81 . HA 1 1
920 1 2 1 1 83 MET H sam1 83 . HN 1 1
921 1 1 1 1 82 ASP H sam1 82 . HN 1 1
921 1 2 1 1 83 MET H sam1 83 . HN 1 1
922 1 1 1 1 82 ASP HA sam1 82 . HA 1 1
922 1 2 1 1 83 MET H sam1 83 . HN 1 1
923 1 1 1 1 82 ASP QB sam1 82 . HB# 1 1
923 1 2 1 1 83 MET H sam1 83 . HN 1 1
924 1 1 1 1 83 MET H sam1 83 . HN 1 1
924 1 2 1 1 83 MET ME sam1 83 . HE# 1 1
925 1 1 1 1 83 MET H sam1 83 . HN 1 1
925 1 2 1 1 83 MET QG sam1 83 . HG## 1 1
926 1 1 1 1 83 MET H sam1 83 . HN 1 1
926 1 2 1 1 84 VAL MG1 sam1 84 . HG1# 1 1
927 1 1 1 1 83 MET HA sam1 83 . HA 1 1
927 1 2 1 1 84 VAL H sam1 84 . HN 1 1
928 1 1 1 1 83 MET QB sam1 83 . HB# 1 1
928 1 2 1 1 84 VAL H sam1 84 . HN 1 1
929 1 1 1 1 83 MET QG sam1 83 . HG# 1 1
929 1 2 1 1 84 VAL H sam1 84 . HN 1 1
930 1 1 1 1 84 VAL H sam1 84 . HN 1 1
930 1 2 1 1 84 VAL MG1 sam1 84 . HG1# 1 1
931 1 1 1 1 84 VAL H sam1 84 . HN 1 1
931 1 2 1 1 84 VAL MG2 sam1 84 . HG2# 1 1
932 1 1 1 1 84 VAL HA sam1 84 . HA 1 1
932 1 2 1 1 85 THR H sam1 85 . HN 1 1
933 1 1 1 1 84 VAL MG2 sam1 84 . HG2# 1 1
933 1 2 1 1 85 THR H sam1 85 . HN 1 1
934 1 1 1 1 85 THR H sam1 85 . HN 1 1
934 1 2 1 1 85 THR MG sam1 85 . HG2# 1 1
935 1 1 1 1 85 THR HA sam1 85 . HA 1 1
935 1 2 1 1 86 SER H sam1 86 . HN 1 1
936 1 1 1 1 85 THR HB sam1 85 . HB 1 1
936 1 2 1 1 86 SER H sam1 86 . HN 1 1
937 1 1 1 1 85 THR MG sam1 85 . HG2# 1 1
937 1 2 1 1 86 SER H sam1 86 . HN 1 1
938 1 1 1 1 86 SER HA sam1 86 . HA 1 1
938 1 2 1 1 87 ALA H sam1 87 . HN 1 1
939 1 1 1 1 86 SER QB sam1 86 . HB# 1 1
939 1 2 1 1 87 ALA H sam1 87 . HN 1 1
940 1 1 1 1 87 ALA H sam1 87 . HN 1 1
940 1 2 1 1 87 ALA MB sam1 87 . HB# 1 1
941 1 1 1 1 87 ALA HA sam1 87 . HA 1 1
941 1 2 1 1 88 PHE H sam1 88 . HN 1 1
942 1 1 1 1 87 ALA MB sam1 87 . HB# 1 1
942 1 2 1 1 88 PHE H sam1 88 . HN 1 1
943 1 1 1 1 88 PHE HA sam1 88 . HA 1 1
943 1 2 1 1 89 LEU H sam1 89 . HN 1 1
944 1 1 1 1 89 LEU H sam1 89 . HN 1 1
944 1 2 1 1 89 LEU QB sam1 89 . HB# 1 1
945 1 1 1 1 89 LEU H sam1 89 . HN 1 1
945 1 2 1 1 89 LEU MD1 sam1 89 . HD1# 1 1
946 1 1 1 1 89 LEU H sam1 89 . HN 1 1
946 1 2 1 1 89 LEU MD2 sam1 89 . HD2# 1 1
947 1 1 1 1 89 LEU H sam1 89 . HN 1 1
947 1 2 1 1 89 LEU HG sam1 89 . HG# 1 1
948 1 1 1 1 89 LEU HA sam1 89 . HA 1 1
948 1 2 1 1 90 THR H sam1 90 . HN 1 1
949 1 1 1 1 89 LEU QB sam1 89 . HB# 1 1
949 1 2 1 1 90 THR H sam1 90 . HN 1 1
950 1 1 1 1 89 LEU MD1 sam1 89 . HD1# 1 1
950 1 2 1 1 90 THR H sam1 90 . HN 1 1
951 1 1 1 1 89 LEU MD1 sam1 89 . HD1# 1 1
951 1 2 1 1 91 VAL MG2 sam1 91 . HG2# 1 1
952 1 1 1 1 89 LEU MD2 sam1 89 . HD2# 1 1
952 1 2 1 1 91 VAL H sam1 91 . HN 1 1
953 1 1 1 1 89 LEU MD2 sam1 89 . HD2# 1 1
953 1 2 1 1 91 VAL MG2 sam1 91 . HG2# 1 1
954 1 1 1 1 89 LEU HG sam1 89 . HG 1 1
954 1 2 1 1 90 THR H sam1 90 . HN 1 1
955 1 1 1 1 90 THR H sam1 90 . HN 1 1
955 1 2 1 1 90 THR MG sam1 90 . HG2# 1 1
956 1 1 1 1 90 THR HA sam1 90 . HA 1 1
956 1 2 1 1 91 VAL H sam1 91 . HN 1 1
957 1 1 1 1 90 THR HA sam1 90 . HA 1 1
957 1 2 1 1 91 VAL MG2 sam1 91 . HG2# 1 1
958 1 1 1 1 90 THR HB sam1 90 . HB 1 1
958 1 2 1 1 91 VAL H sam1 91 . HN 1 1
959 1 1 1 1 90 THR MG sam1 90 . HG2# 1 1
959 1 2 1 1 91 VAL H sam1 91 . HN 1 1
960 1 1 1 1 91 VAL H sam1 91 . HN 1 1
960 1 2 1 1 91 VAL MG1 sam1 91 . HG1# 1 1
961 1 1 1 1 91 VAL H sam1 91 . HN 1 1
961 1 2 1 1 91 VAL MG2 sam1 91 . HG2# 1 1
962 1 1 1 1 91 VAL HA sam1 91 . HA 1 1
962 1 2 1 1 92 ARG H sam1 92 . HN 1 1
963 1 1 1 1 91 VAL HB sam1 91 . HB 1 1
963 1 2 1 1 92 ARG H sam1 92 . HN 1 1
964 1 1 1 1 91 VAL MG1 sam1 91 . HG1# 1 1
964 1 2 1 1 92 ARG H sam1 92 . HN 1 1
965 1 1 1 1 91 VAL MG2 sam1 91 . HG2# 1 1
965 1 2 1 1 92 ARG H sam1 92 . HN 1 1
966 1 1 1 1 92 ARG H sam1 92 . HN 1 1
966 1 2 1 1 92 ARG QD sam1 92 . HD## 1 1
967 1 1 1 1 92 ARG H sam1 92 . HN 1 1
967 1 2 1 1 92 ARG QG sam1 92 . HG## 1 1
968 1 1 1 1 92 ARG HA sam1 92 . HA 1 1
968 1 2 1 1 93 GLY H sam1 93 . HN 1 1
969 1 1 1 1 92 ARG QB sam1 92 . HB# 1 1
969 1 2 1 1 93 GLY H sam1 93 . HN 1 1
970 1 1 1 1 92 ARG QD sam1 92 . HD# 1 1
970 1 2 1 1 93 GLY H sam1 93 . HN 1 1
971 1 1 1 1 92 ARG QG sam1 92 . HG# 1 1
971 1 2 1 1 93 GLY H sam1 93 . 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 . . . . . 1.8 1.8 6.0 1 1
2 1 . . . . . 1.8 1.8 6.0 1 1
3 1 . . . . . 1.8 1.8 6.0 1 1
4 1 . . . . . 1.8 1.8 5.0 1 1
5 1 . . . . . 1.8 1.8 5.0 1 1
6 1 . . . . . 1.8 1.8 6.0 1 1
7 1 . . . . . 1.8 1.8 6.0 1 1
8 1 . . . . . 1.8 1.8 4.2 1 1
9 1 . . . . . 1.8 1.8 6.0 1 1
10 1 . . . . . 1.8 1.8 6.0 1 1
11 1 . . . . . 1.8 1.8 6.0 1 1
12 1 . . . . . 1.8 1.8 5.0 1 1
13 1 . . . . . 1.8 1.8 5.0 1 1
14 1 . . . . . 1.8 1.8 6.0 1 1
15 1 . . . . . 1.8 1.8 6.0 1 1
16 1 . . . . . 1.8 1.8 6.0 1 1
17 1 . . . . . 1.8 1.8 6.0 1 1
18 1 . . . . . 1.8 1.8 4.2 1 1
19 1 . . . . . 1.8 1.8 5.0 1 1
20 1 . . . . . 1.8 1.8 6.0 1 1
21 1 . . . . . 1.8 1.8 6.0 1 1
22 1 . . . . . 1.8 1.8 6.0 1 1
23 1 . . . . . 1.8 1.8 5.0 1 1
24 1 . . . . . 1.8 1.8 6.0 1 1
25 1 . . . . . 1.8 1.8 5.0 1 1
26 1 . . . . . 1.8 1.8 4.2 1 1
27 1 . . . . . 1.8 1.8 4.2 1 1
28 1 . . . . . 1.8 1.8 5.0 1 1
29 1 . . . . . 1.8 1.8 5.0 1 1
30 1 . . . . . 1.8 1.8 3.5 1 1
31 1 . . . . . 1.8 1.8 6.0 1 1
32 1 . . . . . 1.8 1.8 4.2 1 1
33 1 . . . . . 1.8 1.8 5.0 1 1
34 1 . . . . . 1.8 1.8 5.0 1 1
35 1 . . . . . 1.8 1.8 6.0 1 1
36 1 . . . . . 1.8 1.8 6.0 1 1
37 1 . . . . . 1.8 1.8 5.0 1 1
38 1 . . . . . 1.8 1.8 6.0 1 1
39 1 . . . . . 1.8 1.8 6.0 1 1
40 1 . . . . . 1.8 1.8 6.0 1 1
41 1 . . . . . 1.8 1.8 4.2 1 1
42 1 . . . . . 1.8 1.8 5.0 1 1
43 1 . . . . . 1.8 1.8 4.2 1 1
44 1 . . . . . 1.8 1.8 6.0 1 1
45 1 . . . . . 1.8 1.8 6.0 1 1
46 1 . . . . . 1.8 1.8 6.0 1 1
47 1 . . . . . 1.8 1.8 6.0 1 1
48 1 . . . . . 1.8 1.8 4.2 1 1
49 1 . . . . . 1.8 1.8 4.2 1 1
50 1 . . . . . 1.8 1.8 5.0 1 1
51 1 . . . . . 1.8 1.8 6.0 1 1
52 1 . . . . . 1.8 1.8 6.0 1 1
53 1 . . . . . 1.8 1.8 6.0 1 1
54 1 . . . . . 1.8 1.8 4.2 1 1
55 1 . . . . . 1.8 1.8 6.0 1 1
56 1 . . . . . 1.8 1.8 6.0 1 1
57 1 . . . . . 1.8 1.8 4.2 1 1
58 1 . . . . . 1.8 1.8 6.0 1 1
59 1 . . . . . 1.8 1.8 5.0 1 1
60 1 . . . . . 1.8 1.8 6.0 1 1
61 1 . . . . . 1.8 1.8 4.2 1 1
62 1 . . . . . 1.8 1.8 5.0 1 1
63 1 . . . . . 1.8 1.8 6.0 1 1
64 1 . . . . . 1.8 1.8 4.2 1 1
65 1 . . . . . 1.8 1.8 6.0 1 1
66 1 . . . . . 1.8 1.8 5.0 1 1
67 1 . . . . . 1.8 1.8 6.0 1 1
68 1 . . . . . 1.8 1.8 6.0 1 1
69 1 . . . . . 1.8 1.8 4.2 1 1
70 1 . . . . . 1.8 1.8 6.0 1 1
71 1 . . . . . 1.8 1.8 5.0 1 1
72 1 . . . . . 1.8 1.8 5.0 1 1
73 1 . . . . . 1.8 1.8 6.0 1 1
74 1 . . . . . 1.8 1.8 6.0 1 1
75 1 . . . . . 1.8 1.8 6.0 1 1
76 1 . . . . . 1.8 1.8 6.0 1 1
77 1 . . . . . 1.8 1.8 6.0 1 1
78 1 . . . . . 1.8 1.8 6.0 1 1
79 1 . . . . . 1.8 1.8 5.0 1 1
80 1 . . . . . 1.8 1.8 6.0 1 1
81 1 . . . . . 1.8 1.8 4.2 1 1
82 1 . . . . . 1.8 1.8 6.0 1 1
83 1 . . . . . 1.8 1.8 5.0 1 1
84 1 . . . . . 1.8 1.8 6.0 1 1
85 1 . . . . . 1.8 1.8 4.2 1 1
86 1 . . . . . 1.8 1.8 6.0 1 1
87 1 . . . . . 1.8 1.8 4.2 1 1
88 1 . . . . . 1.8 1.8 6.0 1 1
89 1 . . . . . 1.8 1.8 4.2 1 1
90 1 . . . . . 1.8 1.8 6.0 1 1
91 1 . . . . . 1.8 1.8 5.0 1 1
92 1 . . . . . 1.8 1.8 6.0 1 1
93 1 . . . . . 1.8 1.8 6.0 1 1
94 1 . . . . . 1.8 1.8 5.0 1 1
95 1 . . . . . 1.8 1.8 5.0 1 1
96 1 . . . . . 1.8 1.8 6.0 1 1
97 1 . . . . . 1.8 1.8 6.0 1 1
98 1 . . . . . 1.8 1.8 6.0 1 1
99 1 . . . . . 1.8 1.8 5.0 1 1
100 1 . . . . . 1.8 1.8 6.0 1 1
101 1 . . . . . 1.8 1.8 5.0 1 1
102 1 . . . . . 1.8 1.8 5.0 1 1
103 1 . . . . . 1.8 1.8 5.0 1 1
104 1 . . . . . 1.8 1.8 6.0 1 1
105 1 . . . . . 1.8 1.8 6.0 1 1
106 1 . . . . . 1.8 1.8 6.0 1 1
107 1 . . . . . 1.8 1.8 6.0 1 1
108 1 . . . . . 1.8 1.8 6.0 1 1
109 1 . . . . . 1.8 1.8 5.8 1 1
110 1 . . . . . 1.8 1.8 5.0 1 1
111 1 . . . . . 1.8 1.8 6.0 1 1
112 1 . . . . . 1.8 1.8 6.0 1 1
113 1 . . . . . 1.8 1.8 6.0 1 1
114 1 . . . . . 1.8 1.8 6.0 1 1
115 1 . . . . . 1.8 1.8 6.0 1 1
116 1 . . . . . 1.8 1.8 6.0 1 1
117 1 . . . . . 1.8 1.8 6.0 1 1
118 1 . . . . . 1.8 1.8 6.0 1 1
119 1 . . . . . 1.8 1.8 6.0 1 1
120 1 . . . . . 1.8 1.8 6.0 1 1
121 1 . . . . . 1.8 1.8 5.0 1 1
122 1 . . . . . 1.8 1.8 6.0 1 1
123 1 . . . . . 1.8 1.8 6.0 1 1
124 1 . . . . . 1.8 1.8 4.2 1 1
125 1 . . . . . 1.8 1.8 6.0 1 1
126 1 . . . . . 1.8 1.8 6.0 1 1
127 1 . . . . . 1.8 1.8 3.5 1 1
128 1 . . . . . 1.8 1.8 5.0 1 1
129 1 . . . . . 1.8 1.8 6.0 1 1
130 1 . . . . . 1.8 1.8 5.0 1 1
131 1 . . . . . 1.8 1.8 5.0 1 1
132 1 . . . . . 1.8 1.8 5.0 1 1
133 1 . . . . . 1.8 1.8 6.0 1 1
134 1 . . . . . 1.8 1.8 5.0 1 1
135 1 . . . . . 1.8 1.8 5.0 1 1
136 1 . . . . . 1.8 1.8 5.0 1 1
137 1 . . . . . 1.8 1.8 6.0 1 1
138 1 . . . . . 1.8 1.8 5.0 1 1
139 1 . . . . . 1.8 1.8 4.2 1 1
140 1 . . . . . 1.8 1.8 5.0 1 1
141 1 . . . . . 1.8 1.8 4.2 1 1
142 1 . . . . . 1.8 1.8 6.0 1 1
143 1 . . . . . 1.8 1.8 5.0 1 1
144 1 . . . . . 1.8 1.8 6.0 1 1
145 1 . . . . . 1.8 1.8 6.0 1 1
146 1 . . . . . 1.8 1.8 6.0 1 1
147 1 . . . . . 1.8 1.8 4.2 1 1
148 1 . . . . . 1.8 1.8 6.0 1 1
149 1 . . . . . 1.8 1.8 5.0 1 1
150 1 . . . . . 1.8 1.8 6.0 1 1
151 1 . . . . . 1.8 1.8 6.0 1 1
152 1 . . . . . 1.8 1.8 6.0 1 1
153 1 . . . . . 1.8 1.8 5.0 1 1
154 1 . . . . . 1.8 1.8 5.0 1 1
155 1 . . . . . 1.8 1.8 6.0 1 1
156 1 . . . . . 1.8 1.8 3.5 1 1
157 1 . . . . . 1.8 1.8 5.0 1 1
158 1 . . . . . 1.8 1.8 5.0 1 1
159 1 . . . . . 1.8 1.8 6.0 1 1
160 1 . . . . . 1.8 1.8 4.2 1 1
161 1 . . . . . 1.8 1.8 6.0 1 1
162 1 . . . . . 1.8 1.8 3.5 1 1
163 1 . . . . . 1.8 1.8 5.0 1 1
164 1 . . . . . 1.8 1.8 5.0 1 1
165 1 . . . . . 1.8 1.8 5.0 1 1
166 1 . . . . . 1.8 1.8 4.2 1 1
167 1 . . . . . 1.8 1.8 6.0 1 1
168 1 . . . . . 1.8 1.8 6.0 1 1
169 1 . . . . . 1.8 1.8 6.0 1 1
170 1 . . . . . 1.8 1.8 6.0 1 1
171 1 . . . . . 1.8 1.8 6.0 1 1
172 1 . . . . . 1.8 1.8 4.2 1 1
173 1 . . . . . 1.8 1.8 5.0 1 1
174 1 . . . . . 1.8 1.8 6.0 1 1
175 1 . . . . . 1.8 1.8 5.0 1 1
176 1 . . . . . 1.8 1.8 6.0 1 1
177 1 . . . . . 1.8 1.8 3.5 1 1
178 1 . . . . . 1.8 1.8 6.0 1 1
179 1 . . . . . 1.8 1.8 6.0 1 1
180 1 . . . . . 1.8 1.8 4.2 1 1
181 1 . . . . . 1.8 1.8 6.0 1 1
182 1 . . . . . 1.8 1.8 5.0 1 1
183 1 . . . . . 1.8 1.8 4.2 1 1
184 1 . . . . . 1.8 1.8 5.0 1 1
185 1 . . . . . 1.8 1.8 4.2 1 1
186 1 . . . . . 1.8 1.8 6.0 1 1
187 1 . . . . . 1.8 1.8 5.0 1 1
188 1 . . . . . 1.8 1.8 5.0 1 1
189 1 . . . . . 1.8 1.8 5.0 1 1
190 1 . . . . . 1.8 1.8 6.0 1 1
191 1 . . . . . 1.8 1.8 4.2 1 1
192 1 . . . . . 1.8 1.8 6.0 1 1
193 1 . . . . . 1.8 1.8 6.0 1 1
194 1 . . . . . 1.8 1.8 6.0 1 1
195 1 . . . . . 1.8 1.8 6.0 1 1
196 1 . . . . . 1.8 1.8 6.0 1 1
197 1 . . . . . 1.8 1.8 3.5 1 1
198 1 . . . . . 1.8 1.8 5.0 1 1
199 1 . . . . . 1.8 1.8 5.0 1 1
200 1 . . . . . 1.8 1.8 6.0 1 1
201 1 . . . . . 1.8 1.8 5.0 1 1
202 1 . . . . . 1.8 1.8 6.0 1 1
203 1 . . . . . 1.8 1.8 6.0 1 1
204 1 . . . . . 1.8 1.8 5.0 1 1
205 1 . . . . . 1.8 1.8 6.0 1 1
206 1 . . . . . 1.8 1.8 4.2 1 1
207 1 . . . . . 1.8 1.8 5.0 1 1
208 1 . . . . . 1.8 1.8 6.0 1 1
209 1 . . . . . 1.8 1.8 4.2 1 1
210 1 . . . . . 1.8 1.8 5.0 1 1
211 1 . . . . . 1.8 1.8 5.0 1 1
212 1 . . . . . 1.8 1.8 6.0 1 1
213 1 . . . . . 1.8 1.8 6.0 1 1
214 1 . . . . . 1.8 1.8 4.2 1 1
215 1 . . . . . 1.8 1.8 5.0 1 1
216 1 . . . . . 1.8 1.8 6.0 1 1
217 1 . . . . . 1.8 1.8 6.0 1 1
218 1 . . . . . 1.8 1.8 6.0 1 1
219 1 . . . . . 1.8 1.8 6.0 1 1
220 1 . . . . . 1.8 1.8 6.0 1 1
221 1 . . . . . 1.8 1.8 6.0 1 1
222 1 . . . . . 1.8 1.8 6.0 1 1
223 1 . . . . . 1.8 1.8 6.0 1 1
224 1 . . . . . 1.8 1.8 5.0 1 1
225 1 . . . . . 1.8 1.8 5.0 1 1
226 1 . . . . . 1.8 1.8 5.0 1 1
227 1 . . . . . 1.8 1.8 6.0 1 1
228 1 . . . . . 1.8 1.8 6.0 1 1
229 1 . . . . . 1.8 1.8 6.0 1 1
230 1 . . . . . 1.8 1.8 5.0 1 1
231 1 . . . . . 1.8 1.8 4.2 1 1
232 1 . . . . . 1.8 1.8 6.0 1 1
233 1 . . . . . 1.8 1.8 6.0 1 1
234 1 . . . . . 1.8 1.8 4.2 1 1
235 1 . . . . . 1.8 1.8 4.2 1 1
236 1 . . . . . 1.8 1.8 5.0 1 1
237 1 . . . . . 1.8 1.8 6.0 1 1
238 1 . . . . . 1.8 1.8 6.0 1 1
239 1 . . . . . 1.8 1.8 6.0 1 1
240 1 . . . . . 1.8 1.8 5.0 1 1
241 1 . . . . . 1.8 1.8 6.0 1 1
242 1 . . . . . 1.8 1.8 6.0 1 1
243 1 . . . . . 1.8 1.8 5.0 1 1
244 1 . . . . . 1.8 1.8 6.0 1 1
245 1 . . . . . 1.8 1.8 5.0 1 1
246 1 . . . . . 1.8 1.8 6.0 1 1
247 1 . . . . . 1.8 1.8 4.2 1 1
248 1 . . . . . 1.8 1.8 5.0 1 1
249 1 . . . . . 1.8 1.8 5.0 1 1
250 1 . . . . . 1.8 1.8 5.0 1 1
251 1 . . . . . 1.8 1.8 6.0 1 1
252 1 . . . . . 1.8 1.8 6.0 1 1
253 1 . . . . . 1.8 1.8 6.0 1 1
254 1 . . . . . 1.8 1.8 5.0 1 1
255 1 . . . . . 1.8 1.8 5.0 1 1
256 1 . . . . . 1.8 1.8 5.0 1 1
257 1 . . . . . 1.8 1.8 6.0 1 1
258 1 . . . . . 1.8 1.8 6.0 1 1
259 1 . . . . . 1.8 1.8 4.2 1 1
260 1 . . . . . 1.8 1.8 5.0 1 1
261 1 . . . . . 1.8 1.8 5.0 1 1
262 1 . . . . . 1.8 1.8 6.0 1 1
263 1 . . . . . 1.8 1.8 6.0 1 1
264 1 . . . . . 1.8 1.8 6.0 1 1
265 1 . . . . . 1.8 1.8 3.5 1 1
266 1 . . . . . 1.8 1.8 6.0 1 1
267 1 . . . . . 1.8 1.8 6.0 1 1
268 1 . . . . . 1.8 1.8 6.0 1 1
269 1 . . . . . 1.8 1.8 6.0 1 1
270 1 . . . . . 1.8 1.8 6.0 1 1
271 1 . . . . . 1.8 1.8 3.5 1 1
272 1 . . . . . 1.8 1.8 5.0 1 1
273 1 . . . . . 1.8 1.8 6.0 1 1
274 1 . . . . . 1.8 1.8 6.0 1 1
275 1 . . . . . 1.8 1.8 5.0 1 1
276 1 . . . . . 1.8 1.8 4.2 1 1
277 1 . . . . . 1.8 1.8 6.0 1 1
278 1 . . . . . 1.8 1.8 5.0 1 1
279 1 . . . . . 1.8 1.8 4.2 1 1
280 1 . . . . . 1.8 1.8 6.0 1 1
281 1 . . . . . 1.8 1.8 5.0 1 1
282 1 . . . . . 1.8 1.8 6.0 1 1
283 1 . . . . . 1.8 1.8 6.0 1 1
284 1 . . . . . 1.8 1.8 6.0 1 1
285 1 . . . . . 1.8 1.8 6.0 1 1
286 1 . . . . . 1.8 1.8 6.0 1 1
287 1 . . . . . 1.8 1.8 5.0 1 1
288 1 . . . . . 1.8 1.8 6.0 1 1
289 1 . . . . . 1.8 1.8 6.0 1 1
290 1 . . . . . 1.8 1.8 6.0 1 1
291 1 . . . . . 1.8 1.8 4.2 1 1
292 1 . . . . . 1.8 1.8 5.0 1 1
293 1 . . . . . 1.8 1.8 4.2 1 1
294 1 . . . . . 1.8 1.8 5.0 1 1
295 1 . . . . . 1.8 1.8 4.2 1 1
296 1 . . . . . 1.8 1.8 5.0 1 1
297 1 . . . . . 1.8 1.8 4.2 1 1
298 1 . . . . . 1.8 1.8 4.2 1 1
299 1 . . . . . 1.8 1.8 6.0 1 1
300 1 . . . . . 1.8 1.8 6.0 1 1
301 1 . . . . . 1.8 1.8 6.0 1 1
302 1 . . . . . 1.8 1.8 3.5 1 1
303 1 . . . . . 1.8 1.8 4.2 1 1
304 1 . . . . . 1.8 1.8 5.0 1 1
305 1 . . . . . 1.8 1.8 6.0 1 1
306 1 . . . . . 1.8 1.8 4.2 1 1
307 1 . . . . . 1.8 1.8 6.0 1 1
308 1 . . . . . 1.8 1.8 6.0 1 1
309 1 . . . . . 1.8 1.8 6.0 1 1
310 1 . . . . . 1.8 1.8 5.0 1 1
311 1 . . . . . 1.8 1.8 5.0 1 1
312 1 . . . . . 1.8 1.8 6.0 1 1
313 1 . . . . . 1.8 1.8 6.0 1 1
314 1 . . . . . 1.8 1.8 5.0 1 1
315 1 . . . . . 1.8 1.8 4.2 1 1
316 1 . . . . . 1.8 1.8 4.2 1 1
317 1 . . . . . 1.8 1.8 5.0 1 1
318 1 . . . . . 1.8 1.8 5.0 1 1
319 1 . . . . . 1.8 1.8 5.0 1 1
320 1 . . . . . 1.8 1.8 5.0 1 1
321 1 . . . . . 1.8 1.8 4.2 1 1
322 1 . . . . . 1.8 1.8 4.2 1 1
323 1 . . . . . 1.8 1.8 6.0 1 1
324 1 . . . . . 1.8 1.8 6.0 1 1
325 1 . . . . . 1.8 1.8 6.0 1 1
326 1 . . . . . 1.8 1.8 4.2 1 1
327 1 . . . . . 1.8 1.8 4.2 1 1
328 1 . . . . . 1.8 1.8 5.0 1 1
329 1 . . . . . 1.8 1.8 6.0 1 1
330 1 . . . . . 1.8 1.8 3.5 1 1
331 1 . . . . . 1.8 1.8 4.2 1 1
332 1 . . . . . 1.8 1.8 5.0 1 1
333 1 . . . . . 1.8 1.8 4.2 1 1
334 1 . . . . . 1.8 1.8 6.0 1 1
335 1 . . . . . 1.8 1.8 5.0 1 1
336 1 . . . . . 1.8 1.8 6.0 1 1
337 1 . . . . . 1.8 1.8 6.0 1 1
338 1 . . . . . 1.8 1.8 6.0 1 1
339 1 . . . . . 1.8 1.8 6.0 1 1
340 1 . . . . . 1.8 1.8 6.0 1 1
341 1 . . . . . 1.8 1.8 5.0 1 1
342 1 . . . . . 1.8 1.8 6.0 1 1
343 1 . . . . . 1.8 1.8 5.0 1 1
344 1 . . . . . 1.8 1.8 5.0 1 1
345 1 . . . . . 1.8 1.8 6.0 1 1
346 1 . . . . . 1.8 1.8 3.5 1 1
347 1 . . . . . 1.8 1.8 5.0 1 1
348 1 . . . . . 1.8 1.8 5.0 1 1
349 1 . . . . . 1.8 1.8 6.0 1 1
350 1 . . . . . 1.8 1.8 6.0 1 1
351 1 . . . . . 1.8 1.8 5.0 1 1
352 1 . . . . . 1.8 1.8 5.0 1 1
353 1 . . . . . 1.8 1.8 5.0 1 1
354 1 . . . . . 1.8 1.8 6.0 1 1
355 1 . . . . . 1.8 1.8 4.2 1 1
356 1 . . . . . 1.8 1.8 4.2 1 1
357 1 . . . . . 1.8 1.8 5.0 1 1
358 1 . . . . . 1.8 1.8 6.0 1 1
359 1 . . . . . 1.8 1.8 6.0 1 1
360 1 . . . . . 1.8 1.8 6.0 1 1
361 1 . . . . . 1.8 1.8 6.0 1 1
362 1 . . . . . 1.8 1.8 5.0 1 1
363 1 . . . . . 1.8 1.8 6.0 1 1
364 1 . . . . . 1.8 1.8 6.0 1 1
365 1 . . . . . 1.8 1.8 6.0 1 1
366 1 . . . . . 1.8 1.8 6.0 1 1
367 1 . . . . . 1.8 1.8 6.0 1 1
368 1 . . . . . 1.8 1.8 6.0 1 1
369 1 . . . . . 1.8 1.8 6.0 1 1
370 1 . . . . . 1.8 1.8 6.0 1 1
371 1 . . . . . 1.8 1.8 6.0 1 1
372 1 . . . . . 1.8 1.8 5.0 1 1
373 1 . . . . . 1.8 1.8 4.2 1 1
374 1 . . . . . 1.8 1.8 5.0 1 1
375 1 . . . . . 1.8 1.8 6.0 1 1
376 1 . . . . . 1.8 1.8 6.0 1 1
377 1 . . . . . 1.8 1.8 6.0 1 1
378 1 . . . . . 1.8 1.8 6.0 1 1
379 1 . . . . . 1.8 1.8 5.0 1 1
380 1 . . . . . 1.8 1.8 5.0 1 1
381 1 . . . . . 1.8 1.8 6.0 1 1
382 1 . . . . . 1.8 1.8 5.0 1 1
383 1 . . . . . 1.8 1.8 6.0 1 1
384 1 . . . . . 1.8 1.8 5.0 1 1
385 1 . . . . . 1.8 1.8 6.0 1 1
386 1 . . . . . 1.8 1.8 6.0 1 1
387 1 . . . . . 1.8 1.8 4.2 1 1
388 1 . . . . . 1.8 1.8 6.0 1 1
389 1 . . . . . 1.8 1.8 6.0 1 1
390 1 . . . . . 1.8 1.8 6.0 1 1
391 1 . . . . . 1.8 1.8 6.0 1 1
392 1 . . . . . 1.8 1.8 6.0 1 1
393 1 . . . . . 1.8 1.8 4.2 1 1
394 1 . . . . . 1.8 1.8 5.0 1 1
395 1 . . . . . 1.8 1.8 6.0 1 1
396 1 . . . . . 1.8 1.8 6.0 1 1
397 1 . . . . . 1.8 1.8 5.0 1 1
398 1 . . . . . 1.8 1.8 4.2 1 1
399 1 . . . . . 1.8 1.8 5.0 1 1
400 1 . . . . . 1.8 1.8 6.0 1 1
401 1 . . . . . 1.8 1.8 5.0 1 1
402 1 . . . . . 1.8 1.8 6.0 1 1
403 1 . . . . . 1.8 1.8 6.0 1 1
404 1 . . . . . 1.8 1.8 6.0 1 1
405 1 . . . . . 1.8 1.8 6.0 1 1
406 1 . . . . . 1.8 1.8 6.0 1 1
407 1 . . . . . 1.8 1.8 6.0 1 1
408 1 . . . . . 1.8 1.8 3.5 1 1
409 1 . . . . . 1.8 1.8 6.0 1 1
410 1 . . . . . 1.8 1.8 6.0 1 1
411 1 . . . . . 1.8 1.8 6.0 1 1
412 1 . . . . . 1.8 1.8 5.0 1 1
413 1 . . . . . 1.8 1.8 6.0 1 1
414 1 . . . . . 1.8 1.8 6.0 1 1
415 1 . . . . . 1.8 1.8 6.0 1 1
416 1 . . . . . 1.8 1.8 4.2 1 1
417 1 . . . . . 1.8 1.8 6.0 1 1
418 1 . . . . . 1.8 1.8 6.0 1 1
419 1 . . . . . 1.8 1.8 5.0 1 1
420 1 . . . . . 1.8 1.8 4.2 1 1
421 1 . . . . . 1.8 1.8 6.0 1 1
422 1 . . . . . 1.8 1.8 4.2 1 1
423 1 . . . . . 1.8 1.8 5.0 1 1
424 1 . . . . . 1.8 1.8 6.0 1 1
425 1 . . . . . 1.8 1.8 6.0 1 1
426 1 . . . . . 1.8 1.8 6.0 1 1
427 1 . . . . . 1.8 1.8 3.5 1 1
428 1 . . . . . 1.8 1.8 4.2 1 1
429 1 . . . . . 1.8 1.8 6.0 1 1
430 1 . . . . . 1.8 1.8 4.2 1 1
431 1 . . . . . 1.8 1.8 5.0 1 1
432 1 . . . . . 1.8 1.8 6.0 1 1
433 1 . . . . . 1.8 1.8 5.0 1 1
434 1 . . . . . 1.8 1.8 6.0 1 1
435 1 . . . . . 1.8 1.8 6.0 1 1
436 1 . . . . . 1.8 1.8 5.0 1 1
437 1 . . . . . 1.8 1.8 5.0 1 1
438 1 . . . . . 1.8 1.8 5.0 1 1
439 1 . . . . . 1.8 1.8 5.0 1 1
440 1 . . . . . 1.8 1.8 3.5 1 1
441 1 . . . . . 1.8 1.8 6.0 1 1
442 1 . . . . . 1.8 1.8 5.0 1 1
443 1 . . . . . 1.8 1.8 5.0 1 1
444 1 . . . . . 1.8 1.8 5.0 1 1
445 1 . . . . . 1.8 1.8 4.2 1 1
446 1 . . . . . 1.8 1.8 6.0 1 1
447 1 . . . . . 1.8 1.8 6.0 1 1
448 1 . . . . . 1.8 1.8 6.0 1 1
449 1 . . . . . 1.8 1.8 6.0 1 1
450 1 . . . . . 1.8 1.8 6.0 1 1
451 1 . . . . . 1.8 1.8 3.5 1 1
452 1 . . . . . 1.8 1.8 6.0 1 1
453 1 . . . . . 1.8 1.8 5.0 1 1
454 1 . . . . . 1.8 1.8 6.0 1 1
455 1 . . . . . 1.8 1.8 5.0 1 1
456 1 . . . . . 1.8 1.8 6.0 1 1
457 1 . . . . . 1.8 1.8 5.0 1 1
458 1 . . . . . 1.8 1.8 6.0 1 1
459 1 . . . . . 1.8 1.8 5.0 1 1
460 1 . . . . . 1.8 1.8 6.0 1 1
461 1 . . . . . 1.8 1.8 5.0 1 1
462 1 . . . . . 1.8 1.8 6.0 1 1
463 1 . . . . . 1.8 1.8 5.0 1 1
464 1 . . . . . 1.8 1.8 5.0 1 1
465 1 . . . . . 1.8 1.8 6.0 1 1
466 1 . . . . . 1.8 1.8 6.0 1 1
467 1 . . . . . 1.8 1.8 6.0 1 1
468 1 . . . . . 1.8 1.8 6.0 1 1
469 1 . . . . . 1.8 1.8 5.0 1 1
470 1 . . . . . 1.8 1.8 6.0 1 1
471 1 . . . . . 1.8 1.8 6.0 1 1
472 1 . . . . . 1.8 1.8 3.5 1 1
473 1 . . . . . 1.8 1.8 4.2 1 1
474 1 . . . . . 1.8 1.8 6.0 1 1
475 1 . . . . . 1.8 1.8 6.0 1 1
476 1 . . . . . 1.8 1.8 6.0 1 1
477 1 . . . . . 1.8 1.8 6.0 1 1
478 1 . . . . . 1.8 1.8 6.0 1 1
479 1 . . . . . 1.8 1.8 6.0 1 1
480 1 . . . . . 1.8 1.8 5.0 1 1
481 1 . . . . . 1.8 1.8 6.4 1 1
482 1 . . . . . 1.8 1.8 6.0 1 1
483 1 . . . . . 1.8 1.8 6.0 1 1
484 1 . . . . . 1.8 1.8 6.0 1 1
485 1 . . . . . 1.8 1.8 5.0 1 1
486 1 . . . . . 1.8 1.8 4.2 1 1
487 1 . . . . . 1.8 1.8 4.2 1 1
488 1 . . . . . 1.8 1.8 6.0 1 1
489 1 . . . . . 1.8 1.8 5.0 1 1
490 1 . . . . . 1.8 1.8 6.0 1 1
491 1 . . . . . 1.8 1.8 6.0 1 1
492 1 . . . . . 1.8 1.8 6.0 1 1
493 1 . . . . . 1.8 1.8 6.0 1 1
494 1 . . . . . 1.8 1.8 6.0 1 1
495 1 . . . . . 1.8 1.8 6.0 1 1
496 1 . . . . . 1.8 1.8 5.0 1 1
497 1 . . . . . 1.8 1.8 6.0 1 1
498 1 . . . . . 1.8 1.8 6.0 1 1
499 1 . . . . . 1.8 1.8 5.0 1 1
500 1 . . . . . 1.8 1.8 6.0 1 1
501 1 . . . . . 1.8 1.8 5.0 1 1
502 1 . . . . . 1.8 1.8 6.0 1 1
503 1 . . . . . 1.8 1.8 4.2 1 1
504 1 . . . . . 1.8 1.8 5.0 1 1
505 1 . . . . . 1.8 1.8 5.0 1 1
506 1 . . . . . 1.8 1.8 5.0 1 1
507 1 . . . . . 1.8 1.8 6.0 1 1
508 1 . . . . . 1.8 1.8 4.2 1 1
509 1 . . . . . 1.8 1.8 5.0 1 1
510 1 . . . . . 1.8 1.8 6.0 1 1
511 1 . . . . . 1.8 1.8 6.0 1 1
512 1 . . . . . 1.8 1.8 6.0 1 1
513 1 . . . . . 1.8 1.8 6.0 1 1
514 1 . . . . . 1.8 1.8 6.0 1 1
515 1 . . . . . 1.8 1.8 4.2 1 1
516 1 . . . . . 1.8 1.8 6.0 1 1
517 1 . . . . . 1.8 1.8 6.0 1 1
518 1 . . . . . 1.8 1.8 5.0 1 1
519 1 . . . . . 1.8 1.8 6.0 1 1
520 1 . . . . . 1.8 1.8 6.0 1 1
521 1 . . . . . 1.8 1.8 5.0 1 1
522 1 . . . . . 1.8 1.8 6.0 1 1
523 1 . . . . . 1.8 1.8 5.0 1 1
524 1 . . . . . 1.8 1.8 5.0 1 1
525 1 . . . . . 1.8 1.8 4.2 1 1
526 1 . . . . . 1.8 1.8 4.2 1 1
527 1 . . . . . 1.8 1.8 5.0 1 1
528 1 . . . . . 1.8 1.8 4.2 1 1
529 1 . . . . . 1.8 1.8 6.0 1 1
530 1 . . . . . 1.8 1.8 6.0 1 1
531 1 . . . . . 1.8 1.8 6.0 1 1
532 1 . . . . . 1.8 1.8 6.0 1 1
533 1 . . . . . 1.8 1.8 5.0 1 1
534 1 . . . . . 1.8 1.8 6.0 1 1
535 1 . . . . . 1.8 1.8 6.0 1 1
536 1 . . . . . 1.8 1.8 6.0 1 1
537 1 . . . . . 1.8 1.8 6.0 1 1
538 1 . . . . . 1.8 1.8 6.0 1 1
539 1 . . . . . 1.8 1.8 4.2 1 1
540 1 . . . . . 1.8 1.8 6.0 1 1
541 1 . . . . . 1.8 1.8 6.0 1 1
542 1 . . . . . 1.8 1.8 5.0 1 1
543 1 . . . . . 1.8 1.8 6.0 1 1
544 1 . . . . . 1.8 1.8 6.0 1 1
545 1 . . . . . 1.8 1.8 6.0 1 1
546 1 . . . . . 1.8 1.8 3.5 1 1
547 1 . . . . . 1.8 1.8 6.0 1 1
548 1 . . . . . 1.8 1.8 6.0 1 1
549 1 . . . . . 1.8 1.8 6.0 1 1
550 1 . . . . . 1.8 1.8 6.0 1 1
551 1 . . . . . 1.8 1.8 6.0 1 1
552 1 . . . . . 1.8 1.8 6.0 1 1
553 1 . . . . . 1.8 1.8 5.0 1 1
554 1 . . . . . 1.8 1.8 6.0 1 1
555 1 . . . . . 1.8 1.8 3.5 1 1
556 1 . . . . . 1.8 1.8 4.2 1 1
557 1 . . . . . 1.8 1.8 6.0 1 1
558 1 . . . . . 1.8 1.8 6.0 1 1
559 1 . . . . . 1.8 1.8 6.0 1 1
560 1 . . . . . 1.8 1.8 6.0 1 1
561 1 . . . . . 1.8 1.8 6.0 1 1
562 1 . . . . . 1.8 1.8 6.0 1 1
563 1 . . . . . 1.8 1.8 6.0 1 1
564 1 . . . . . 1.8 1.8 4.2 1 1
565 1 . . . . . 1.8 1.8 6.0 1 1
566 1 . . . . . 1.8 1.8 6.0 1 1
567 1 . . . . . 1.8 1.8 6.0 1 1
568 1 . . . . . 1.8 1.8 5.0 1 1
569 1 . . . . . 1.8 1.8 6.0 1 1
570 1 . . . . . 1.8 1.8 4.2 1 1
571 1 . . . . . 1.8 1.8 4.2 1 1
572 1 . . . . . 1.8 1.8 5.0 1 1
573 1 . . . . . 1.8 1.8 6.0 1 1
574 1 . . . . . 1.8 1.8 6.0 1 1
575 1 . . . . . 1.8 1.8 6.0 1 1
576 1 . . . . . 1.8 1.8 3.5 1 1
577 1 . . . . . 1.8 1.8 5.0 1 1
578 1 . . . . . 1.8 1.8 5.0 1 1
579 1 . . . . . 1.8 1.8 6.0 1 1
580 1 . . . . . 1.8 1.8 5.0 1 1
581 1 . . . . . 1.8 1.8 6.0 1 1
582 1 . . . . . 1.8 1.8 5.0 1 1
583 1 . . . . . 1.8 1.8 6.0 1 1
584 1 . . . . . 1.8 1.8 6.0 1 1
585 1 . . . . . 1.8 1.8 6.0 1 1
586 1 . . . . . 1.8 1.8 6.0 1 1
587 1 . . . . . 1.8 1.8 3.5 1 1
588 1 . . . . . 1.8 1.8 6.0 1 1
589 1 . . . . . 1.8 1.8 4.2 1 1
590 1 . . . . . 1.8 1.8 6.0 1 1
591 1 . . . . . 1.8 1.8 6.0 1 1
592 1 . . . . . 1.8 1.8 6.0 1 1
593 1 . . . . . 1.8 1.8 4.2 1 1
594 1 . . . . . 1.8 1.8 6.0 1 1
595 1 . . . . . 1.8 1.8 4.2 1 1
596 1 . . . . . 1.8 1.8 6.0 1 1
597 1 . . . . . 1.8 1.8 5.0 1 1
598 1 . . . . . 1.8 1.8 5.0 1 1
599 1 . . . . . 1.8 1.8 6.0 1 1
600 1 . . . . . 1.8 1.8 6.0 1 1
601 1 . . . . . 1.8 1.8 6.0 1 1
602 1 . . . . . 1.8 1.8 6.0 1 1
603 1 . . . . . 1.8 1.8 5.0 1 1
604 1 . . . . . 1.8 1.8 5.0 1 1
605 1 . . . . . 1.8 1.8 4.2 1 1
606 1 . . . . . 1.8 1.8 6.0 1 1
607 1 . . . . . 1.8 1.8 3.5 1 1
608 1 . . . . . 1.8 1.8 6.0 1 1
609 1 . . . . . 1.8 1.8 6.0 1 1
610 1 . . . . . 1.8 1.8 6.0 1 1
611 1 . . . . . 1.8 1.8 3.5 1 1
612 1 . . . . . 1.8 1.8 5.0 1 1
613 1 . . . . . 1.8 1.8 4.2 1 1
614 1 . . . . . 1.8 1.8 5.0 1 1
615 1 . . . . . 1.8 1.8 5.0 1 1
616 1 . . . . . 1.8 1.8 6.0 1 1
617 1 . . . . . 1.8 1.8 5.0 1 1
618 1 . . . . . 1.8 1.8 5.0 1 1
619 1 . . . . . 1.8 1.8 6.0 1 1
620 1 . . . . . 1.8 1.8 6.0 1 1
621 1 . . . . . 1.8 1.8 2.7 1 1
622 1 . . . . . 1.8 1.8 4.2 1 1
623 1 . . . . . 1.8 1.8 6.0 1 1
624 1 . . . . . 1.8 1.8 5.0 1 1
625 1 . . . . . 1.8 1.8 5.0 1 1
626 1 . . . . . 1.8 1.8 6.0 1 1
627 1 . . . . . 1.8 1.8 5.0 1 1
628 1 . . . . . 1.8 1.8 5.0 1 1
629 1 . . . . . 1.8 1.8 6.0 1 1
630 1 . . . . . 1.8 1.8 6.0 1 1
631 1 . . . . . 1.8 1.8 5.0 1 1
632 1 . . . . . 1.8 1.8 5.0 1 1
633 1 . . . . . 1.8 1.8 5.0 1 1
634 1 . . . . . 1.8 1.8 6.0 1 1
635 1 . . . . . 1.8 1.8 6.0 1 1
636 1 . . . . . 1.8 1.8 6.0 1 1
637 1 . . . . . 1.8 1.8 3.5 1 1
638 1 . . . . . 1.8 1.8 6.0 1 1
639 1 . . . . . 1.8 1.8 6.0 1 1
640 1 . . . . . 1.8 1.8 5.0 1 1
641 1 . . . . . 1.8 1.8 6.0 1 1
642 1 . . . . . 1.8 1.8 6.0 1 1
643 1 . . . . . 1.8 1.8 6.0 1 1
644 1 . . . . . 1.8 1.8 5.0 1 1
645 1 . . . . . 1.8 1.8 3.5 1 1
646 1 . . . . . 1.8 1.8 4.2 1 1
647 1 . . . . . 1.8 1.8 5.0 1 1
648 1 . . . . . 1.8 1.8 5.0 1 1
649 1 . . . . . 1.8 1.8 6.0 1 1
650 1 . . . . . 1.8 1.8 5.0 1 1
651 1 . . . . . 1.8 1.8 5.0 1 1
652 1 . . . . . 1.8 1.8 3.5 1 1
653 1 . . . . . 1.8 1.8 6.0 1 1
654 1 . . . . . 1.8 1.8 6.0 1 1
655 1 . . . . . 1.8 1.8 6.0 1 1
656 1 . . . . . 1.8 1.8 6.0 1 1
657 1 . . . . . 1.8 1.8 5.0 1 1
658 1 . . . . . 1.8 1.8 6.0 1 1
659 1 . . . . . 1.8 1.8 4.2 1 1
660 1 . . . . . 1.8 1.8 6.0 1 1
661 1 . . . . . 1.8 1.8 6.0 1 1
662 1 . . . . . 1.8 1.8 6.0 1 1
663 1 . . . . . 1.8 1.8 6.0 1 1
664 1 . . . . . 1.8 1.8 6.0 1 1
665 1 . . . . . 1.8 1.8 6.0 1 1
666 1 . . . . . 1.8 1.8 6.0 1 1
667 1 . . . . . 1.8 1.8 4.2 1 1
668 1 . . . . . 1.8 1.8 6.0 1 1
669 1 . . . . . 1.8 1.8 6.0 1 1
670 1 . . . . . 1.8 1.8 4.2 1 1
671 1 . . . . . 1.8 1.8 5.0 1 1
672 1 . . . . . 1.8 1.8 5.0 1 1
673 1 . . . . . 1.8 1.8 5.0 1 1
674 1 . . . . . 1.8 1.8 4.2 1 1
675 1 . . . . . 1.8 1.8 6.0 1 1
676 1 . . . . . 1.8 1.8 4.2 1 1
677 1 . . . . . 1.8 1.8 5.0 1 1
678 1 . . . . . 1.8 1.8 6.0 1 1
679 1 . . . . . 1.8 1.8 5.0 1 1
680 1 . . . . . 1.8 1.8 6.0 1 1
681 1 . . . . . 1.8 1.8 6.0 1 1
682 1 . . . . . 1.8 1.8 6.0 1 1
683 1 . . . . . 1.8 1.8 6.0 1 1
684 1 . . . . . 1.8 1.8 5.0 1 1
685 1 . . . . . 1.8 1.8 5.0 1 1
686 1 . . . . . 1.8 1.8 6.0 1 1
687 1 . . . . . 1.8 1.8 6.0 1 1
688 1 . . . . . 1.8 1.8 5.0 1 1
689 1 . . . . . 1.8 1.8 5.0 1 1
690 1 . . . . . 1.8 1.8 6.0 1 1
691 1 . . . . . 1.8 1.8 6.0 1 1
692 1 . . . . . 1.8 1.8 6.0 1 1
693 1 . . . . . 1.8 1.8 4.2 1 1
694 1 . . . . . 1.8 1.8 5.0 1 1
695 1 . . . . . 1.8 1.8 6.0 1 1
696 1 . . . . . 1.8 1.8 6.0 1 1
697 1 . . . . . 1.8 1.8 6.0 1 1
698 1 . . . . . 1.8 1.8 4.2 1 1
699 1 . . . . . 1.8 1.8 6.0 1 1
700 1 . . . . . 1.8 1.8 5.0 1 1
701 1 . . . . . 1.8 1.8 6.0 1 1
702 1 . . . . . 1.8 1.8 6.0 1 1
703 1 . . . . . 1.8 1.8 6.0 1 1
704 1 . . . . . 1.8 1.8 6.0 1 1
705 1 . . . . . 1.8 1.8 5.0 1 1
706 1 . . . . . 1.8 1.8 4.2 1 1
707 1 . . . . . 1.8 1.8 5.0 1 1
708 1 . . . . . 1.8 1.8 6.0 1 1
709 1 . . . . . 1.8 1.8 6.0 1 1
710 1 . . . . . 1.8 1.8 6.0 1 1
711 1 . . . . . 1.8 1.8 6.0 1 1
712 1 . . . . . 1.8 1.8 5.0 1 1
713 1 . . . . . 1.8 1.8 4.2 1 1
714 1 . . . . . 1.8 1.8 6.0 1 1
715 1 . . . . . 1.8 1.8 4.2 1 1
716 1 . . . . . 1.8 1.8 6.0 1 1
717 1 . . . . . 1.8 1.8 5.0 1 1
718 1 . . . . . 1.8 1.8 6.0 1 1
719 1 . . . . . 1.8 1.8 4.2 1 1
720 1 . . . . . 1.8 1.8 6.0 1 1
721 1 . . . . . 1.8 1.8 6.0 1 1
722 1 . . . . . 1.8 1.8 6.0 1 1
723 1 . . . . . 1.8 1.8 6.0 1 1
724 1 . . . . . 1.8 1.8 3.5 1 1
725 1 . . . . . 1.8 1.8 5.0 1 1
726 1 . . . . . 1.8 1.8 4.2 1 1
727 1 . . . . . 1.8 1.8 5.0 1 1
728 1 . . . . . 1.8 1.8 6.0 1 1
729 1 . . . . . 1.8 1.8 6.0 1 1
730 1 . . . . . 1.8 1.8 6.0 1 1
731 1 . . . . . 1.8 1.8 3.5 1 1
732 1 . . . . . 1.8 1.8 6.0 1 1
733 1 . . . . . 1.8 1.8 5.0 1 1
734 1 . . . . . 1.8 1.8 5.0 1 1
735 1 . . . . . 1.8 1.8 6.0 1 1
736 1 . . . . . 1.8 1.8 5.0 1 1
737 1 . . . . . 1.8 1.8 3.5 1 1
738 1 . . . . . 1.8 1.8 5.0 1 1
739 1 . . . . . 1.8 1.8 6.0 1 1
740 1 . . . . . 1.8 1.8 6.0 1 1
741 1 . . . . . 1.8 1.8 6.0 1 1
742 1 . . . . . 1.8 1.8 6.0 1 1
743 1 . . . . . 1.8 1.8 6.0 1 1
744 1 . . . . . 1.8 1.8 3.5 1 1
745 1 . . . . . 1.8 1.8 5.0 1 1
746 1 . . . . . 1.8 1.8 6.0 1 1
747 1 . . . . . 1.8 1.8 6.0 1 1
748 1 . . . . . 1.8 1.8 6.0 1 1
749 1 . . . . . 1.8 1.8 6.0 1 1
750 1 . . . . . 1.8 1.8 6.0 1 1
751 1 . . . . . 1.8 1.8 6.0 1 1
752 1 . . . . . 1.8 1.8 6.0 1 1
753 1 . . . . . 1.8 1.8 3.5 1 1
754 1 . . . . . 1.8 1.8 6.0 1 1
755 1 . . . . . 1.8 1.8 6.0 1 1
756 1 . . . . . 1.8 1.8 4.2 1 1
757 1 . . . . . 1.8 1.8 4.2 1 1
758 1 . . . . . 1.8 1.8 5.0 1 1
759 1 . . . . . 1.8 1.8 6.0 1 1
760 1 . . . . . 1.8 1.8 6.0 1 1
761 1 . . . . . 1.8 1.8 6.0 1 1
762 1 . . . . . 1.8 1.8 6.0 1 1
763 1 . . . . . 1.8 1.8 4.2 1 1
764 1 . . . . . 1.8 1.8 6.0 1 1
765 1 . . . . . 1.8 1.8 6.0 1 1
766 1 . . . . . 1.8 1.8 6.0 1 1
767 1 . . . . . 1.8 1.8 4.2 1 1
768 1 . . . . . 1.8 1.8 6.0 1 1
769 1 . . . . . 1.8 1.8 6.0 1 1
770 1 . . . . . 1.8 1.8 6.0 1 1
771 1 . . . . . 1.8 1.8 6.0 1 1
772 1 . . . . . 1.8 1.8 3.5 1 1
773 1 . . . . . 1.8 1.8 6.0 1 1
774 1 . . . . . 1.8 1.8 6.0 1 1
775 1 . . . . . 1.8 1.8 5.0 1 1
776 1 . . . . . 1.8 1.8 5.0 1 1
777 1 . . . . . 1.8 1.8 6.0 1 1
778 1 . . . . . 1.8 1.8 6.0 1 1
779 1 . . . . . 1.8 1.8 6.0 1 1
780 1 . . . . . 1.8 1.8 6.0 1 1
781 1 . . . . . 1.8 1.8 6.0 1 1
782 1 . . . . . 1.8 1.8 4.2 1 1
783 1 . . . . . 1.8 1.8 5.0 1 1
784 1 . . . . . 1.8 1.8 6.0 1 1
785 1 . . . . . 1.8 1.8 6.0 1 1
786 1 . . . . . 1.8 1.8 5.0 1 1
787 1 . . . . . 1.8 1.8 4.2 1 1
788 1 . . . . . 1.8 1.8 6.0 1 1
789 1 . . . . . 1.8 1.8 6.0 1 1
790 1 . . . . . 1.8 1.8 3.5 1 1
791 1 . . . . . 1.8 1.8 5.0 1 1
792 1 . . . . . 1.8 1.8 6.0 1 1
793 1 . . . . . 1.8 1.8 6.0 1 1
794 1 . . . . . 1.8 1.8 6.0 1 1
795 1 . . . . . 1.8 1.8 6.0 1 1
796 1 . . . . . 1.8 1.8 6.0 1 1
797 1 . . . . . 1.8 1.8 6.0 1 1
798 1 . . . . . 1.8 1.8 4.2 1 1
799 1 . . . . . 1.8 1.8 5.0 1 1
800 1 . . . . . 1.8 1.8 6.0 1 1
801 1 . . . . . 1.8 1.8 5.0 1 1
802 1 . . . . . 1.8 1.8 5.0 1 1
803 1 . . . . . 1.8 1.8 6.0 1 1
804 1 . . . . . 1.8 1.8 6.0 1 1
805 1 . . . . . 1.8 1.8 5.0 1 1
806 1 . . . . . 1.8 1.8 6.0 1 1
807 1 . . . . . 1.8 1.8 5.0 1 1
808 1 . . . . . 1.8 1.8 6.0 1 1
809 1 . . . . . 1.8 1.8 6.0 1 1
810 1 . . . . . 1.8 1.8 6.0 1 1
811 1 . . . . . 1.8 1.8 6.0 1 1
812 1 . . . . . 1.8 1.8 6.0 1 1
813 1 . . . . . 1.8 1.8 6.0 1 1
814 1 . . . . . 1.8 1.8 6.0 1 1
815 1 . . . . . 1.8 1.8 5.0 1 1
816 1 . . . . . 1.8 1.8 4.2 1 1
817 1 . . . . . 1.8 1.8 6.0 1 1
818 1 . . . . . 1.8 1.8 6.0 1 1
819 1 . . . . . 1.8 1.8 4.2 1 1
820 1 . . . . . 1.8 1.8 5.0 1 1
821 1 . . . . . 1.8 1.8 5.0 1 1
822 1 . . . . . 1.8 1.8 6.0 1 1
823 1 . . . . . 1.8 1.8 5.0 1 1
824 1 . . . . . 1.8 1.8 5.0 1 1
825 1 . . . . . 1.8 1.8 6.0 1 1
826 1 . . . . . 1.8 1.8 5.0 1 1
827 1 . . . . . 1.8 1.8 4.2 1 1
828 1 . . . . . 1.8 1.8 6.0 1 1
829 1 . . . . . 1.8 1.8 6.0 1 1
830 1 . . . . . 1.8 1.8 6.0 1 1
831 1 . . . . . 1.8 1.8 6.0 1 1
832 1 . . . . . 1.8 1.8 4.2 1 1
833 1 . . . . . 1.8 1.8 5.0 1 1
834 1 . . . . . 1.8 1.8 5.0 1 1
835 1 . . . . . 1.8 1.8 5.0 1 1
836 1 . . . . . 1.8 1.8 6.0 1 1
837 1 . . . . . 1.8 1.8 6.0 1 1
838 1 . . . . . 1.8 1.8 6.0 1 1
839 1 . . . . . 1.8 1.8 6.0 1 1
840 1 . . . . . 1.8 1.8 6.0 1 1
841 1 . . . . . 1.8 1.8 5.0 1 1
842 1 . . . . . 1.8 1.8 6.0 1 1
843 1 . . . . . 1.8 1.8 6.0 1 1
844 1 . . . . . 1.8 1.8 5.0 1 1
845 1 . . . . . 1.8 1.8 6.0 1 1
846 1 . . . . . 1.8 1.8 6.0 1 1
847 1 . . . . . 1.8 1.8 6.0 1 1
848 1 . . . . . 1.8 1.8 6.0 1 1
849 1 . . . . . 1.8 1.8 6.0 1 1
850 1 . . . . . 1.8 1.8 6.0 1 1
851 1 . . . . . 1.8 1.8 5.0 1 1
852 1 . . . . . 1.8 1.8 5.0 1 1
853 1 . . . . . 1.8 1.8 5.0 1 1
854 1 . . . . . 1.8 1.8 6.0 1 1
855 1 . . . . . 1.8 1.8 6.0 1 1
856 1 . . . . . 1.8 1.8 6.0 1 1
857 1 . . . . . 1.8 1.8 6.0 1 1
858 1 . . . . . 1.8 1.8 6.0 1 1
859 1 . . . . . 1.8 1.8 6.0 1 1
860 1 . . . . . 1.8 1.8 6.0 1 1
861 1 . . . . . 1.8 1.8 3.5 1 1
862 1 . . . . . 1.8 1.8 4.2 1 1
863 1 . . . . . 1.8 1.8 6.0 1 1
864 1 . . . . . 1.8 1.8 6.0 1 1
865 1 . . . . . 1.8 1.8 6.0 1 1
866 1 . . . . . 1.8 1.8 6.0 1 1
867 1 . . . . . 1.8 1.8 6.0 1 1
868 1 . . . . . 1.8 1.8 6.0 1 1
869 1 . . . . . 1.8 1.8 6.0 1 1
870 1 . . . . . 1.8 1.8 6.0 1 1
871 1 . . . . . 1.8 1.8 5.0 1 1
872 1 . . . . . 1.8 1.8 5.0 1 1
873 1 . . . . . 1.8 1.8 6.0 1 1
874 1 . . . . . 1.8 1.8 3.5 1 1
875 1 . . . . . 1.8 1.8 6.0 1 1
876 1 . . . . . 1.8 1.8 6.0 1 1
877 1 . . . . . 1.8 1.8 5.0 1 1
878 1 . . . . . 1.8 1.8 5.0 1 1
879 1 . . . . . 1.8 1.8 5.0 1 1
880 1 . . . . . 1.8 1.8 6.0 1 1
881 1 . . . . . 1.8 1.8 6.0 1 1
882 1 . . . . . 1.8 1.8 3.5 1 1
883 1 . . . . . 1.8 1.8 4.2 1 1
884 1 . . . . . 1.8 1.8 6.0 1 1
885 1 . . . . . 1.8 1.8 6.0 1 1
886 1 . . . . . 1.8 1.8 4.2 1 1
887 1 . . . . . 1.8 1.8 6.0 1 1
888 1 . . . . . 1.8 1.8 6.0 1 1
889 1 . . . . . 1.8 1.8 5.0 1 1
890 1 . . . . . 1.8 1.8 5.0 1 1
891 1 . . . . . 1.8 1.8 5.0 1 1
892 1 . . . . . 1.8 1.8 3.5 1 1
893 1 . . . . . 1.8 1.8 6.0 1 1
894 1 . . . . . 1.8 1.8 6.0 1 1
895 1 . . . . . 1.8 1.8 5.0 1 1
896 1 . . . . . 1.8 1.8 6.0 1 1
897 1 . . . . . 1.8 1.8 5.0 1 1
898 1 . . . . . 1.8 1.8 5.0 1 1
899 1 . . . . . 1.8 1.8 6.0 1 1
900 1 . . . . . 1.8 1.8 6.0 1 1
901 1 . . . . . 1.8 1.8 6.0 1 1
902 1 . . . . . 1.8 1.8 6.0 1 1
903 1 . . . . . 1.8 1.8 6.0 1 1
904 1 . . . . . 1.8 1.8 4.2 1 1
905 1 . . . . . 1.8 1.8 6.0 1 1
906 1 . . . . . 1.8 1.8 6.0 1 1
907 1 . . . . . 1.8 1.8 6.0 1 1
908 1 . . . . . 1.8 1.8 5.0 1 1
909 1 . . . . . 1.8 1.8 6.0 1 1
910 1 . . . . . 1.8 1.8 5.0 1 1
911 1 . . . . . 1.8 1.8 6.0 1 1
912 1 . . . . . 1.8 1.8 6.0 1 1
913 1 . . . . . 1.8 1.8 6.0 1 1
914 1 . . . . . 1.8 1.8 5.0 1 1
915 1 . . . . . 1.8 1.8 5.0 1 1
916 1 . . . . . 1.8 1.8 5.0 1 1
917 1 . . . . . 1.8 1.8 4.2 1 1
918 1 . . . . . 1.8 1.8 5.0 1 1
919 1 . . . . . 1.8 1.8 4.2 1 1
920 1 . . . . . 1.8 1.8 4.2 1 1
921 1 . . . . . 1.8 1.8 4.2 1 1
922 1 . . . . . 1.8 1.8 6.0 1 1
923 1 . . . . . 1.8 1.8 5.0 1 1
924 1 . . . . . 1.8 1.8 6.0 1 1
925 1 . . . . . 1.8 1.8 6.0 1 1
926 1 . . . . . 1.8 1.8 5.0 1 1
927 1 . . . . . 1.8 1.8 6.0 1 1
928 1 . . . . . 1.8 1.8 6.0 1 1
929 1 . . . . . 1.8 1.8 6.0 1 1
930 1 . . . . . 1.8 1.8 6.0 1 1
931 1 . . . . . 1.8 1.8 6.0 1 1
932 1 . . . . . 1.8 1.8 4.2 1 1
933 1 . . . . . 1.8 1.8 5.0 1 1
934 1 . . . . . 1.8 1.8 6.0 1 1
935 1 . . . . . 1.8 1.8 4.2 1 1
936 1 . . . . . 1.8 1.8 6.0 1 1
937 1 . . . . . 1.8 1.8 6.0 1 1
938 1 . . . . . 1.8 1.8 3.5 1 1
939 1 . . . . . 1.8 1.8 6.0 1 1
940 1 . . . . . 1.8 1.8 6.0 1 1
941 1 . . . . . 1.8 1.8 3.5 1 1
942 1 . . . . . 1.8 1.8 6.0 1 1
943 1 . . . . . 1.8 1.8 4.2 1 1
944 1 . . . . . 1.8 1.8 6.0 1 1
945 1 . . . . . 1.8 1.8 6.0 1 1
946 1 . . . . . 1.8 1.8 6.0 1 1
947 1 . . . . . 1.8 1.8 6.0 1 1
948 1 . . . . . 1.8 1.8 4.2 1 1
949 1 . . . . . 1.8 1.8 6.0 1 1
950 1 . . . . . 1.8 1.8 6.0 1 1
951 1 . . . . . 1.8 1.8 5.0 1 1
952 1 . . . . . 1.8 1.8 6.0 1 1
953 1 . . . . . 1.8 1.8 5.0 1 1
954 1 . . . . . 1.8 1.8 6.0 1 1
955 1 . . . . . 1.8 1.8 6.0 1 1
956 1 . . . . . 1.8 1.8 5.0 1 1
957 1 . . . . . 1.8 1.8 6.0 1 1
958 1 . . . . . 1.8 1.8 6.0 1 1
959 1 . . . . . 1.8 1.8 5.0 1 1
960 1 . . . . . 1.8 1.8 6.0 1 1
961 1 . . . . . 1.8 1.8 6.0 1 1
962 1 . . . . . 1.8 1.8 3.5 1 1
963 1 . . . . . 1.8 1.8 6.0 1 1
964 1 . . . . . 1.8 1.8 5.0 1 1
965 1 . . . . . 1.8 1.8 6.0 1 1
966 1 . . . . . 1.8 1.8 6.0 1 1
967 1 . . . . . 1.8 1.8 6.0 1 1
968 1 . . . . . 1.8 1.8 3.5 1 1
969 1 . . . . . 1.8 1.8 6.0 1 1
970 1 . . . . . 1.8 1.8 6.0 1 1
971 1 . . . . . 1.8 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 THR C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -190.0 -130.0 sam1 1 . C sam1 2 . N sam1 2 . CA sam1 2 . C 1 1
2 . 1 1 7 VAL C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -174.99998 -95.0 sam1 7 . C sam1 8 . N sam1 8 . CA sam1 8 . C 1 1
3 . 1 1 9 GLY C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -121.0 -60.999996 sam1 9 . C sam1 10 . N sam1 10 . CA sam1 10 . C 1 1
4 . 1 1 14 GLU C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -174.99998 -95.0 sam1 14 . C sam1 15 . N sam1 15 . CA sam1 15 . C 1 1
5 . 1 1 19 GLY C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -162.99998 -83.0 sam1 19 . C sam1 20 . N sam1 20 . CA sam1 20 . C 1 1
6 . 1 1 25 CYS C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -160.0 -80.0 sam1 25 . C sam1 26 . N sam1 26 . CA sam1 26 . C 1 1
7 . 1 1 26 GLN C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -171.0 -91.0 sam1 26 . C sam1 27 . N sam1 27 . CA sam1 27 . C 1 1
8 . 1 1 27 LEU C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -118.99999 -39.0 sam1 27 . C sam1 28 . N sam1 28 . CA sam1 28 . C 1 1
9 . 1 1 30 PRO C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -153.7 -93.7 sam1 30 . C sam1 31 . N sam1 31 . CA sam1 31 . C 1 1
10 . 1 1 34 ALA C 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C -153.0 -73.0 sam1 34 . C sam1 35 . N sam1 35 . CA sam1 35 . C 1 1
11 . 1 1 35 HIS C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -179.0 -99.0 sam1 35 . C sam1 36 . N sam1 36 . CA sam1 36 . C 1 1
12 . 1 1 40 ASP C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -128.0 -68.0 sam1 40 . C sam1 41 . N sam1 41 . CA sam1 41 . C 1 1
13 . 1 1 42 GLU C 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C -98.0 -38.0 sam1 42 . C sam1 43 . N sam1 43 . CA sam1 43 . C 1 1
14 . 1 1 44 VAL C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -148.0 -88.0 sam1 44 . C sam1 45 . N sam1 45 . CA sam1 45 . C 1 1
15 . 1 1 49 ASN C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -190.0 -110.0 sam1 49 . C sam1 50 . N sam1 50 . CA sam1 50 . C 1 1
16 . 1 1 55 PHE C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 32.0 92.0 sam1 55 . C sam1 56 . N sam1 56 . CA sam1 56 . C 1 1
17 . 1 1 58 GLY C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -124.8 -44.8 sam1 58 . C sam1 59 . N sam1 59 . CA sam1 59 . C 1 1
18 . 1 1 62 LEU C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -174.0 -94.0 sam1 62 . C sam1 63 . N sam1 63 . CA sam1 63 . C 1 1
19 . 1 1 64 LEU C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -154.4 -74.4 sam1 64 . C sam1 65 . N sam1 65 . CA sam1 65 . C 1 1
20 . 1 1 69 ARG C 1 1 70 PRO N 1 1 70 PRO CA 1 1 70 PRO C -87.0 -26.999998 sam1 69 . C sam1 70 . N sam1 70 . CA sam1 70 . C 1 1
21 . 1 1 76 VAL C 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C -162.2 -82.2 sam1 76 . C sam1 77 . N sam1 77 . CA sam1 77 . C 1 1
22 . 1 1 85 THR C 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C -162.99998 -83.0 sam1 85 . C sam1 86 . N sam1 86 . CA sam1 86 . C 1 1
23 . 1 1 93 GLY C 1 1 94 GLY N 1 1 94 GLY CA 1 1 94 GLY C -160.0 -80.0 sam1 93 . C sam1 94 . N sam1 94 . CA sam1 94 . C 1 1
24 . 1 1 95 LEU C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -160.0 -80.0 sam1 95 . C sam1 96 . N sam1 96 . CA sam1 96 . C 1 1
25 . 1 1 96 GLU C 1 1 97 HIS N 1 1 97 HIS CA 1 1 97 HIS C -160.0 -80.0 sam1 96 . C sam1 97 . N sam1 97 . CA sam1 97 . C 1 1
26 . 1 1 97 HIS C 1 1 98 HIS N 1 1 98 HIS CA 1 1 98 HIS C -160.0 -80.0 sam1 97 . C sam1 98 . N sam1 98 . CA sam1 98 . C 1 1
27 . 1 1 98 HIS C 1 1 99 HIS N 1 1 99 HIS CA 1 1 99 HIS C -160.0 -80.0 sam1 98 . C sam1 99 . N sam1 99 . CA sam1 99 . C 1 1
28 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 LEU N 85.0 165.0 sam1 26 . N sam1 26 . CA sam1 26 . C sam1 27 . N 1 1
29 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 SER N 133.99998 214.0 sam1 27 . N sam1 27 . CA sam1 27 . C sam1 28 . N 1 1
30 . 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C 1 1 36 THR N 121.0 181.0 sam1 35 . N sam1 35 . CA sam1 35 . C sam1 36 . N 1 1
31 . 1 1 2 ALA C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -179.99998 -120.0 sam1 2 . C sam1 3 . N sam1 3 . CA sam1 3 . C 1 1
32 . 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C 1 1 3 LYS N -48.225 11.775 sam1 2 . N sam1 2 . CA sam1 2 . C sam1 3 . N 1 1
33 . 1 1 3 LYS C 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C -150.0 -89.99999 sam1 3 . C sam1 4 . N sam1 4 . CA sam1 4 . C 1 1
34 . 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 ASN N 111.259995 171.26 sam1 3 . N sam1 3 . CA sam1 3 . C sam1 4 . N 1 1
35 . 1 1 4 ASN C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -161.0 -81.0 sam1 4 . C sam1 5 . N sam1 5 . CA sam1 5 . C 1 1
36 . 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C 1 1 5 THR N 105.5 165.49998 sam1 4 . N sam1 4 . CA sam1 4 . C sam1 5 . N 1 1
37 . 1 1 5 THR C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -123.4 -43.4 sam1 5 . C sam1 6 . N sam1 6 . CA sam1 6 . C 1 1
38 . 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 VAL N 111.5 191.5 sam1 5 . N sam1 5 . CA sam1 5 . C sam1 6 . N 1 1
39 . 1 1 6 VAL C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -141.0 -60.999996 sam1 6 . C sam1 7 . N sam1 7 . CA sam1 7 . C 1 1
40 . 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 VAL N 80.0 160.0 sam1 6 . N sam1 6 . CA sam1 6 . C sam1 7 . N 1 1
41 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 ARG N -76.0 4.0 sam1 7 . N sam1 7 . CA sam1 7 . C sam1 8 . N 1 1
42 . 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 GLY N 101.0 181.0 sam1 8 . N sam1 8 . CA sam1 8 . C sam1 9 . N 1 1
43 . 1 1 10 LEU C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -154.0 -94.0 sam1 10 . C sam1 11 . N sam1 11 . CA sam1 11 . C 1 1
44 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 GLU N 111.3 171.3 sam1 10 . N sam1 10 . CA sam1 10 . C sam1 11 . N 1 1
45 . 1 1 11 GLU C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C -105.0 -25.0 sam1 11 . C sam1 12 . N sam1 12 . CA sam1 12 . C 1 1
46 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 ASN N 125.0 185.0 sam1 11 . N sam1 11 . CA sam1 11 . C sam1 12 . N 1 1
47 . 1 1 12 ASN C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -162.0 -82.0 sam1 12 . C sam1 13 . N sam1 13 . CA sam1 13 . C 1 1
48 . 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C 1 1 13 VAL N 98.5 178.5 sam1 12 . N sam1 12 . CA sam1 12 . C sam1 13 . N 1 1
49 . 1 1 13 VAL C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -155.0 -75.0 sam1 13 . C sam1 14 . N sam1 14 . CA sam1 14 . C 1 1
50 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 GLU N 94.6 174.6 sam1 13 . N sam1 13 . CA sam1 13 . C sam1 14 . N 1 1
51 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 ALA N 82.2 162.2 sam1 14 . N sam1 14 . CA sam1 14 . C sam1 15 . N 1 1
52 . 1 1 15 ALA C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -140.0 -60.0 sam1 15 . C sam1 16 . N sam1 16 . CA sam1 16 . C 1 1
53 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 LEU N 118.99999 199.0 sam1 15 . N sam1 15 . CA sam1 15 . C sam1 16 . N 1 1
54 . 1 1 16 LEU C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -82.0 -22.0 sam1 16 . C sam1 17 . N sam1 17 . CA sam1 17 . C 1 1
55 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 GLY N 106.0 166.0 sam1 17 . N sam1 17 . CA sam1 17 . C sam1 18 . N 1 1
56 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 GLU N 105.0 185.0 sam1 16 . N sam1 16 . CA sam1 16 . C sam1 17 . N 1 1
57 . 1 1 20 GLU C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -183.0 -103.0 sam1 20 . C sam1 21 . N sam1 21 . CA sam1 21 . C 1 1
58 . 1 1 21 ALA C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -165.0 -85.0 sam1 21 . C sam1 22 . N sam1 22 . CA sam1 22 . C 1 1
59 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 LEU N 79.0 159.0 sam1 21 . N sam1 21 . CA sam1 21 . C sam1 22 . N 1 1
60 . 1 1 22 LEU C 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C -167.0 -87.0 sam1 22 . C sam1 23 . N sam1 23 . CA sam1 23 . C 1 1
61 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 PHE N 98.0 178.0 sam1 22 . N sam1 22 . CA sam1 22 . C sam1 23 . N 1 1
62 . 1 1 23 PHE C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -157.0 -77.0 sam1 23 . C sam1 24 . N sam1 24 . CA sam1 24 . C 1 1
63 . 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C 1 1 24 GLU N 80.0 160.0 sam1 23 . N sam1 23 . CA sam1 23 . C sam1 24 . N 1 1
64 . 1 1 24 GLU C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -171.0 -91.0 sam1 24 . C sam1 25 . N sam1 25 . CA sam1 25 . C 1 1
65 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 CYS N 101.0 181.0 sam1 24 . N sam1 24 . CA sam1 24 . C sam1 25 . N 1 1
66 . 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C 1 1 26 GLN N 113.5 193.5 sam1 25 . N sam1 25 . CA sam1 25 . C sam1 26 . N 1 1
67 . 1 1 28 SER C 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C -200.0 -140.0 sam1 28 . C sam1 29 . N sam1 29 . CA sam1 29 . C 1 1
68 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 GLN N 89.99999 170.0 sam1 28 . N sam1 28 . CA sam1 28 . C sam1 29 . N 1 1
69 . 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C 1 1 30 PRO N 63.0 123.0 sam1 29 . N sam1 29 . CA sam1 29 . C sam1 30 . N 1 1
70 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 VAL N 133.0 193.0 sam1 31 . N sam1 31 . CA sam1 31 . C sam1 32 . N 1 1
71 . 1 1 32 VAL C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -115.00001 -55.0 sam1 32 . C sam1 33 . N sam1 33 . CA sam1 33 . C 1 1
72 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 ALA N 112.0 172.0 sam1 32 . N sam1 32 . CA sam1 32 . C sam1 33 . N 1 1
73 . 1 1 33 ALA C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -165.0 -85.0 sam1 33 . C sam1 34 . N sam1 34 . CA sam1 34 . C 1 1
74 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 HIS N 98.0 158.0 sam1 34 . N sam1 34 . CA sam1 34 . C sam1 35 . N 1 1
75 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 ALA N -56.8 3.2 sam1 33 . N sam1 33 . CA sam1 33 . C sam1 34 . N 1 1
76 . 1 1 36 THR C 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP C -156.0 -76.0 sam1 36 . C sam1 37 . N sam1 37 . CA sam1 37 . C 1 1
77 . 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C 1 1 37 TRP N 91.0 171.0 sam1 36 . N sam1 36 . CA sam1 36 . C sam1 37 . N 1 1
78 . 1 1 37 TRP C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -165.0 -85.0 sam1 37 . C sam1 38 . N sam1 38 . CA sam1 38 . C 1 1
79 . 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP C 1 1 38 LEU N 68.0 148.0 sam1 37 . N sam1 37 . CA sam1 37 . C sam1 38 . N 1 1
80 . 1 1 38 LEU C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -154.0 -74.0 sam1 38 . C sam1 39 . N sam1 39 . CA sam1 39 . C 1 1
81 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 LEU N 102.3 182.3 sam1 38 . N sam1 38 . CA sam1 38 . C sam1 39 . N 1 1
82 . 1 1 39 LEU C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -95.99999 -36.0 sam1 39 . C sam1 40 . N sam1 40 . CA sam1 40 . C 1 1
83 . 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 ASP N 104.0 164.0 sam1 40 . N sam1 40 . CA sam1 40 . C sam1 41 . N 1 1
84 . 1 1 41 ASP C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -174.99998 -115.00001 sam1 41 . C sam1 42 . N sam1 42 . CA sam1 42 . C 1 1
85 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 GLU N 1.0 60.999996 sam1 41 . N sam1 41 . CA sam1 41 . C sam1 42 . N 1 1
86 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 PRO N 103.49 163.49 sam1 42 . N sam1 42 . CA sam1 42 . C sam1 43 . N 1 1
87 . 1 1 43 PRO C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -129.0 -69.0 sam1 43 . C sam1 44 . N sam1 44 . CA sam1 44 . C 1 1
88 . 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C 1 1 44 VAL N 112.8 172.8 sam1 43 . N sam1 43 . CA sam1 43 . C sam1 44 . N 1 1
89 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 ARG N 80.0 140.0 sam1 44 . N sam1 44 . CA sam1 44 . C sam1 45 . N 1 1
90 . 1 1 45 ARG C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 20.0 80.0 sam1 45 . C sam1 46 . N sam1 46 . CA sam1 46 . C 1 1
91 . 1 1 46 THR C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -182.0 -121.99999 sam1 46 . C sam1 47 . N sam1 47 . CA sam1 47 . C 1 1
92 . 1 1 47 SER C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -86.0 -26.0 sam1 47 . C sam1 48 . N sam1 48 . CA sam1 48 . C 1 1
93 . 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C 1 1 48 GLU N -201.0 -141.0 sam1 47 . N sam1 47 . CA sam1 47 . C sam1 48 . N 1 1
94 . 1 1 48 GLU C 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C -116.99999 -57.0 sam1 48 . C sam1 49 . N sam1 49 . CA sam1 49 . C 1 1
95 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 ASN N -58.0 2.0 sam1 48 . N sam1 48 . CA sam1 48 . C sam1 49 . N 1 1
96 . 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C 1 1 50 ALA N -29.0 30.999998 sam1 49 . N sam1 49 . CA sam1 49 . C sam1 50 . N 1 1
97 . 1 1 50 ALA C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -179.0 -99.0 sam1 50 . C sam1 51 . N sam1 51 . CA sam1 51 . C 1 1
98 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 GLU N 94.0 174.0 sam1 50 . N sam1 50 . CA sam1 50 . C sam1 51 . N 1 1
99 . 1 1 51 GLU C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -141.0 -60.999996 sam1 51 . C sam1 52 . N sam1 52 . CA sam1 52 . C 1 1
100 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 VAL N 97.0 177.0 sam1 51 . N sam1 51 . CA sam1 51 . C sam1 52 . N 1 1
101 . 1 1 52 VAL C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -183.0 -103.0 sam1 52 . C sam1 53 . N sam1 53 . CA sam1 53 . C 1 1
102 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 VAL N 89.1 169.1 sam1 52 . N sam1 52 . CA sam1 52 . C sam1 53 . N 1 1
103 . 1 1 53 VAL C 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C -168.0 -88.0 sam1 53 . C sam1 54 . N sam1 54 . CA sam1 54 . C 1 1
104 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 PHE N 123.4 203.4 sam1 53 . N sam1 53 . CA sam1 53 . C sam1 54 . N 1 1
105 . 1 1 54 PHE C 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C -169.0 -89.0 sam1 54 . C sam1 55 . N sam1 55 . CA sam1 55 . C 1 1
106 . 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C 1 1 55 PHE N 120.0 200.0 sam1 54 . N sam1 54 . CA sam1 54 . C sam1 55 . N 1 1
107 . 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C 1 1 56 GLU N 113.2 193.2 sam1 55 . N sam1 55 . CA sam1 55 . C sam1 56 . N 1 1
108 . 1 1 56 GLU C 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C 49.0 109.0 sam1 56 . C sam1 57 . N sam1 57 . CA sam1 57 . C 1 1
109 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 ASN N 2.9999998 63.0 sam1 56 . N sam1 56 . CA sam1 56 . C sam1 57 . N 1 1
110 . 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C 1 1 58 GLY N 8.0 68.0 sam1 57 . N sam1 57 . CA sam1 57 . C sam1 58 . N 1 1
111 . 1 1 59 LEU C 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C -156.0 -76.0 sam1 59 . C sam1 60 . N sam1 60 . CA sam1 60 . C 1 1
112 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 ARG N -63.0 -2.9999998 sam1 59 . N sam1 59 . CA sam1 59 . C sam1 60 . N 1 1
113 . 1 1 60 ARG C 1 1 61 HIS N 1 1 61 HIS CA 1 1 61 HIS C -153.0 -73.0 sam1 60 . C sam1 61 . N sam1 61 . CA sam1 61 . C 1 1
114 . 1 1 61 HIS C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -162.0 -82.0 sam1 61 . C sam1 62 . N sam1 62 . CA sam1 62 . C 1 1
115 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 LEU N 97.0 177.0 sam1 62 . N sam1 62 . CA sam1 62 . C sam1 63 . N 1 1
116 . 1 1 61 HIS N 1 1 61 HIS CA 1 1 61 HIS C 1 1 62 LEU N 89.0 169.0 sam1 61 . N sam1 61 . CA sam1 61 . C sam1 62 . N 1 1
117 . 1 1 63 LEU C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -145.0 -65.0 sam1 63 . C sam1 64 . N sam1 64 . CA sam1 64 . C 1 1
118 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 LEU N 81.7 161.69998 sam1 63 . N sam1 63 . CA sam1 63 . C sam1 64 . N 1 1
119 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 LEU N 84.2 164.2 sam1 64 . N sam1 64 . CA sam1 64 . C sam1 65 . N 1 1
120 . 1 1 65 LEU C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -162.99998 -103.0 sam1 65 . C sam1 66 . N sam1 66 . CA sam1 66 . C 1 1
121 . 1 1 66 LYS C 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C 34.0 94.0 sam1 66 . C sam1 67 . N sam1 67 . CA sam1 67 . C 1 1
122 . 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 ASN N 135.5 195.5 sam1 66 . N sam1 66 . CA sam1 66 . C sam1 67 . N 1 1
123 . 1 1 67 ASN C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -116.600006 -56.6 sam1 67 . C sam1 68 . N sam1 68 . CA sam1 68 . C 1 1
124 . 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C 1 1 68 LEU N 17.5 77.5 sam1 67 . N sam1 67 . CA sam1 67 . C sam1 68 . N 1 1
125 . 1 1 68 LEU C 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C -144.0 -84.0 sam1 68 . C sam1 69 . N sam1 69 . CA sam1 69 . C 1 1
126 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 ARG N 107.99999 168.0 sam1 68 . N sam1 68 . CA sam1 68 . C sam1 69 . N 1 1
127 . 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C 1 1 70 PRO N 125.0 185.0 sam1 69 . N sam1 69 . CA sam1 69 . C sam1 70 . N 1 1
128 . 1 1 70 PRO C 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C -109.0 -49.0 sam1 70 . C sam1 71 . N sam1 71 . CA sam1 71 . C 1 1
129 . 1 1 71 GLN C 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C -104.0 -44.0 sam1 71 . C sam1 72 . N sam1 72 . CA sam1 72 . C 1 1
130 . 1 1 72 ASP C 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C -89.99999 -30.0 sam1 72 . C sam1 73 . N sam1 73 . CA sam1 73 . C 1 1
131 . 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C 1 1 73 SER N -57.0 2.9999998 sam1 72 . N sam1 72 . CA sam1 72 . C sam1 73 . N 1 1
132 . 1 1 73 SER C 1 1 74 CYS N 1 1 74 CYS CA 1 1 74 CYS C -199.0 -118.99999 sam1 73 . C sam1 74 . N sam1 74 . CA sam1 74 . C 1 1
133 . 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C 1 1 74 CYS N 80.0 160.0 sam1 73 . N sam1 73 . CA sam1 73 . C sam1 74 . N 1 1
134 . 1 1 74 CYS C 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C -133.99998 -53.999996 sam1 74 . C sam1 75 . N sam1 75 . CA sam1 75 . C 1 1
135 . 1 1 74 CYS N 1 1 74 CYS CA 1 1 74 CYS C 1 1 75 ARG N -201.0 -121.0 sam1 74 . N sam1 74 . CA sam1 74 . C sam1 75 . N 1 1
136 . 1 1 75 ARG C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -148.0 -68.0 sam1 75 . C sam1 76 . N sam1 76 . CA sam1 76 . C 1 1
137 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 THR N 83.5 163.5 sam1 76 . N sam1 76 . CA sam1 76 . C sam1 77 . N 1 1
138 . 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C 1 1 76 VAL N 103.5 183.5 sam1 75 . N sam1 75 . CA sam1 75 . C sam1 76 . N 1 1
139 . 1 1 77 THR C 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE C -162.0 -82.0 sam1 77 . C sam1 78 . N sam1 78 . CA sam1 78 . C 1 1
140 . 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C 1 1 78 PHE N 100.0 179.99998 sam1 77 . N sam1 77 . CA sam1 77 . C sam1 78 . N 1 1
141 . 1 1 78 PHE C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -156.0 -76.0 sam1 78 . C sam1 79 . N sam1 79 . CA sam1 79 . C 1 1
142 . 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE C 1 1 79 LEU N 86.9 166.9 sam1 78 . N sam1 78 . CA sam1 78 . C sam1 79 . N 1 1
143 . 1 1 79 LEU C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -172.0 -92.0 sam1 79 . C sam1 80 . N sam1 80 . CA sam1 80 . C 1 1
144 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 ALA N 77.0 157.0 sam1 79 . N sam1 79 . CA sam1 79 . C sam1 80 . N 1 1
145 . 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 GLY N 79.0 159.0 sam1 80 . N sam1 80 . CA sam1 80 . C sam1 81 . N 1 1
146 . 1 1 81 GLY C 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C -92.0 -11.999999 sam1 81 . C sam1 82 . N sam1 82 . CA sam1 82 . C 1 1
147 . 1 1 82 ASP C 1 1 83 MET N 1 1 83 MET CA 1 1 83 MET C -150.99998 -71.0 sam1 82 . C sam1 83 . N sam1 83 . CA sam1 83 . C 1 1
148 . 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C 1 1 83 MET N -37.0 43.0 sam1 82 . N sam1 82 . CA sam1 82 . C sam1 83 . N 1 1
149 . 1 1 83 MET C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -162.0 -82.0 sam1 83 . C sam1 84 . N sam1 84 . CA sam1 84 . C 1 1
150 . 1 1 83 MET N 1 1 83 MET CA 1 1 83 MET C 1 1 84 VAL N 107.99999 188.0 sam1 83 . N sam1 83 . CA sam1 83 . C sam1 84 . N 1 1
151 . 1 1 84 VAL C 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C -156.0 -76.0 sam1 84 . C sam1 85 . N sam1 85 . CA sam1 85 . C 1 1
152 . 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 THR N 92.6 172.6 sam1 84 . N sam1 84 . CA sam1 84 . C sam1 85 . N 1 1
153 . 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C 1 1 86 SER N 85.0 165.0 sam1 85 . N sam1 85 . CA sam1 85 . C sam1 86 . N 1 1
154 . 1 1 86 SER C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -183.0 -103.0 sam1 86 . C sam1 87 . N sam1 87 . CA sam1 87 . C 1 1
155 . 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C 1 1 87 ALA N 101.0 181.0 sam1 86 . N sam1 86 . CA sam1 86 . C sam1 87 . N 1 1
156 . 1 1 87 ALA C 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C -157.89998 -77.9 sam1 87 . C sam1 88 . N sam1 88 . CA sam1 88 . C 1 1
157 . 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 PHE N 112.0 191.99998 sam1 87 . N sam1 87 . CA sam1 87 . C sam1 88 . N 1 1
158 . 1 1 88 PHE C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -159.0 -79.0 sam1 88 . C sam1 89 . N sam1 89 . CA sam1 89 . C 1 1
159 . 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C 1 1 89 LEU N 101.0 181.0 sam1 88 . N sam1 88 . CA sam1 88 . C sam1 89 . N 1 1
160 . 1 1 89 LEU C 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C -179.99998 -100.0 sam1 89 . C sam1 90 . N sam1 90 . CA sam1 90 . C 1 1
161 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 THR N 81.2 161.2 sam1 89 . N sam1 89 . CA sam1 89 . C sam1 90 . N 1 1
162 . 1 1 90 THR C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -172.0 -92.0 sam1 90 . C sam1 91 . N sam1 91 . CA sam1 91 . C 1 1
163 . 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C 1 1 91 VAL N 88.3 168.3 sam1 90 . N sam1 90 . CA sam1 90 . C sam1 91 . N 1 1
164 . 1 1 91 VAL C 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C -160.0 -80.0 sam1 91 . C sam1 92 . N sam1 92 . CA sam1 92 . C 1 1
165 . 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 ARG N 101.5 181.5 sam1 91 . N sam1 91 . CA sam1 91 . C sam1 92 . N 1 1
166 . 1 1 92 ARG C 1 1 93 GLY N 1 1 93 GLY CA 1 1 93 GLY C -160.0 -80.0 sam1 92 . C sam1 93 . N sam1 93 . CA sam1 93 . C 1 1
167 . 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C 1 1 93 GLY N 93.3 173.3 sam1 92 . N sam1 92 . CA sam1 92 . C sam1 93 . N 1 1
168 . 1 1 94 GLY C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -160.0 -80.0 sam1 94 . C sam1 95 . N sam1 95 . CA sam1 95 . C 1 1
169 . 1 1 99 HIS C 1 1 100 HIS N 1 1 100 HIS CA 1 1 100 HIS C -160.0 -80.0 sam1 99 . C sam1 100 . N sam1 100 . CA sam1 100 . C 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 3 LYS N 1 1 3 LYS H 10.88499 . . . . 3 . N . 3 . HN 1 1
2 1 1 4 ASN N 1 1 4 ASN H 13.43901 . . . . 4 . N . 4 . HN 1 1
3 1 1 5 THR N 1 1 5 THR H 24.9321 . . . . 5 . N . 5 . HN 1 1
4 1 1 6 VAL N 1 1 6 VAL H 4.43913 . . . . 6 . N . 6 . HN 1 1
5 1 1 7 VAL N 1 1 7 VAL H 25.78344 . . . . 7 . N . 7 . HN 1 1
6 1 1 9 GLY N 1 1 9 GLY H 20.2497 . . . . 9 . N . 9 . HN 1 1
7 1 1 11 GLU N 1 1 11 GLU H 24.9321 . . . . 11 . N . 11 . HN 1 1
8 1 1 12 ASN N 1 1 12 ASN H 16.05384 . . . . 12 . N . 12 . HN 1 1
9 1 1 13 VAL N 1 1 13 VAL H 10.82418 . . . . 13 . N . 13 . HN 1 1
10 1 1 14 GLU N 1 1 14 GLU H 9.24312 . . . . 14 . N . 14 . HN 1 1
11 1 1 16 LEU N 1 1 16 LEU H 7.05396 . . . . 16 . N . 16 . HN 1 1
12 1 1 17 GLU N 1 1 17 GLU H 10.9458 . . . . 17 . N . 17 . HN 1 1
13 1 1 19 GLY N 1 1 19 GLY H 26.33073 . . . . 19 . N . 19 . HN 1 1
14 1 1 21 ALA N 1 1 21 ALA H 13.74306 . . . . 21 . N . 21 . HN 1 1
15 1 1 22 LEU N 1 1 22 LEU H 9.30393 . . . . 22 . N . 22 . HN 1 1
16 1 1 23 PHE N 1 1 23 PHE H 16.17546 . . . . 23 . N . 23 . HN 1 1
17 1 1 24 GLU N 1 1 24 GLU H -7.84449 . . . . 24 . N . 24 . HN 1 1
18 1 1 25 CYS N 1 1 25 CYS H 25.72263 . . . . 25 . N . 25 . HN 1 1
19 1 1 29 GLN N 1 1 29 GLN H -7.84449 . . . . 29 . N . 29 . HN 1 1
20 1 1 32 VAL N 1 1 32 VAL H 8.14854 . . . . 32 . N . 32 . HN 1 1
21 1 1 33 ALA N 1 1 33 ALA H 4.92561 . . . . 33 . N . 33 . HN 1 1
22 1 1 34 ALA N 1 1 34 ALA H -8.5134 . . . . 34 . N . 34 . HN 1 1
23 1 1 37 TRP N 1 1 37 TRP H 20.97945 . . . . 37 . N . 37 . HN 1 1
24 1 1 38 LEU N 1 1 38 LEU H 13.01334 . . . . 38 . N . 38 . HN 1 1
25 1 1 39 LEU N 1 1 39 LEU H 32.77659 . . . . 39 . N . 39 . HN 1 1
26 1 1 40 ASP N 1 1 40 ASP H 7.11477 . . . . 40 . N . 40 . HN 1 1
27 1 1 42 GLU N 1 1 42 GLU H -3.46617 . . . . 42 . N . 42 . HN 1 1
28 1 1 44 VAL N 1 1 44 VAL H -15.99303 . . . . 44 . N . 44 . HN 1 1
29 1 1 46 THR N 1 1 46 THR H -30.04014 . . . . 46 . N . 46 . HN 1 1
30 1 1 47 SER N 1 1 47 SER H 12.64847 . . . . 47 . N . 47 . HN 1 1
31 1 1 48 GLU N 1 1 48 GLU H 17.93895 . . . . 48 . N . 48 . HN 1 1
32 1 1 49 ASN N 1 1 49 ASN H 9.7296 . . . . 49 . N . 49 . HN 1 1
33 1 1 51 GLU N 1 1 51 GLU H 10.82418 . . . . 51 . N . 51 . HN 1 1
34 1 1 52 VAL N 1 1 52 VAL H -19.70244 . . . . 52 . N . 52 . HN 1 1
35 1 1 53 VAL N 1 1 53 VAL H 24.99291 . . . . 53 . N . 53 . HN 1 1
36 1 1 54 PHE N 1 1 54 PHE H 26.69559 . . . . 54 . N . 54 . HN 1 1
37 1 1 55 PHE N 1 1 55 PHE H 24.68886 . . . . 55 . N . 55 . HN 1 1
38 1 1 57 ASN N 1 1 57 ASN H -1.94592 . . . . 57 . N . 57 . HN 1 1
39 1 1 58 GLY N 1 1 58 GLY H -18.243 . . . . 58 . N . 58 . HN 1 1
40 1 1 60 ARG N 1 1 60 ARG H 24.9321 . . . . 60 . N . 60 . HN 1 1
41 1 1 61 HIS N 1 1 61 HIS H 16.96599 . . . . 61 . N . 61 . HN 1 1
42 1 1 62 LEU N 1 1 62 LEU H 21.58755 . . . . 62 . N . 62 . HN 1 1
43 1 1 64 LEU N 1 1 64 LEU H 8.14854 . . . . 64 . N . 64 . HN 1 1
44 1 1 66 LYS N 1 1 66 LYS H 5.95938 . . . . 66 . N . 66 . HN 1 1
45 1 1 67 ASN N 1 1 67 ASN H 13.07415 . . . . 67 . N . 67 . HN 1 1
46 1 1 68 LEU N 1 1 68 LEU H 5.4729 . . . . 68 . N . 68 . HN 1 1
47 1 1 69 ARG N 1 1 69 ARG H -28.45908 . . . . 69 . N . 69 . HN 1 1
48 1 1 71 GLN N 1 1 71 GLN H -7.60125 . . . . 71 . N . 71 . HN 1 1
49 1 1 72 ASP N 1 1 72 ASP H -4.56075 . . . . 72 . N . 72 . HN 1 1
50 1 1 73 SER N 1 1 73 SER H -38.97921 . . . . 73 . N . 73 . HN 1 1
51 1 1 74 CYS N 1 1 74 CYS H 10.88499 . . . . 74 . N . 74 . HN 1 1
52 1 1 75 ARG N 1 1 75 ARG H -1.94592 . . . . 75 . N . 75 . HN 1 1
53 1 1 76 VAL N 1 1 76 VAL H 16.78356 . . . . 76 . N . 76 . HN 1 1
54 1 1 78 PHE N 1 1 78 PHE H 22.37808 . . . . 78 . N . 78 . HN 1 1
55 1 1 79 LEU N 1 1 79 LEU H 14.95926 . . . . 79 . N . 79 . HN 1 1
56 1 1 80 ALA N 1 1 80 ALA H -0.042567 . . . . 80 . N . 80 . HN 1 1
57 1 1 81 GLY N 1 1 81 GLY H 7.17558 . . . . 81 . N . 81 . HN 1 1
58 1 1 82 ASP N 1 1 82 ASP H -15.26331 . . . . 82 . N . 82 . HN 1 1
59 1 1 83 MET N 1 1 83 MET H 25.11453 . . . . 83 . N . 83 . HN 1 1
60 1 1 84 VAL N 1 1 84 VAL H 20.85783 . . . . 84 . N . 84 . HN 1 1
61 1 1 85 THR N 1 1 85 THR H 18.72948 . . . . 85 . N . 85 . HN 1 1
62 1 1 87 ALA N 1 1 87 ALA H 21.04026 . . . . 87 . N . 87 . HN 1 1
63 1 1 88 PHE N 1 1 88 PHE H 12.58767 . . . . 88 . N . 88 . HN 1 1
64 1 1 89 LEU N 1 1 89 LEU H 14.77683 . . . . 89 . N . 89 . HN 1 1
65 1 1 90 THR N 1 1 90 THR H 20.43216 . . . . 90 . N . 90 . HN 1 1
66 1 1 91 VAL N 1 1 91 VAL H 13.92549 . . . . 91 . N . 91 . HN 1 1
67 1 1 92 ARG N 1 1 92 ARG H 6.38505 . . . . 92 . N . 92 . HN 1 1
68 1 1 93 GLY N 1 1 93 GLY H 29.73609 . . . . 93 . N . 93 . HN 1 1
69 1 1 95 LEU N 1 1 95 LEU H 14.89845 . . . . 95 . N . 95 . HN 1 1
70 1 1 100 HIS N 1 1 100 HIS H 12.46605 . . . . 100 . N . 100 . HN 1 1
71 1 1 101 HIS N 1 1 101 HIS H 2.12835 . . . . 101 . N . 101 . HN 1 1
72 1 1 102 HIS N 1 1 102 HIS H 1.33782 . . . . 102 . N . 102 . HN 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 THR C C 54.385 2.426 -3.517 1.00 . A A . 1 THR C 1 1
1 2 1 1 1 THR CA C 55.377 1.455 -4.147 1.00 . A A . 1 THR CA 1 1
1 3 1 1 1 THR CB C 54.659 0.577 -5.177 1.00 . A A . 1 THR CB 1 1
1 4 1 1 1 THR CG2 C 53.806 -0.470 -4.458 1.00 . A A . 1 THR CG2 1 1
1 5 1 1 1 THR H1 H 56.723 1.113 -2.592 1.00 . A A . 1 THR H1 1 1
1 6 1 1 1 THR H2 H 56.367 -0.267 -3.519 1.00 . A A . 1 THR H2 1 1
1 7 1 1 1 THR H3 H 55.233 0.326 -2.403 1.00 . A A . 1 THR H3 1 1
1 8 1 1 1 THR HA H 56.164 2.013 -4.636 1.00 . A A . 1 THR HA 1 1
1 9 1 1 1 THR HB H 55.386 0.080 -5.800 1.00 . A A . 1 THR HB 1 1
1 10 1 1 1 THR HG1 H 52.939 1.374 -5.612 1.00 . A A . 1 THR HG1 1 1
1 11 1 1 1 THR HG21 H 54.441 -1.101 -3.854 1.00 . A A . 1 THR HG21 1 1
1 12 1 1 1 THR HG22 H 53.291 -1.076 -5.188 1.00 . A A . 1 THR HG22 1 1
1 13 1 1 1 THR HG23 H 53.085 0.027 -3.826 1.00 . A A . 1 THR HG23 1 1
1 14 1 1 1 THR N N 55.970 0.591 -3.085 1.00 . A A . 1 THR N 1 1
1 15 1 1 1 THR O O 53.214 2.459 -3.893 1.00 . A A . 1 THR O 1 1
1 16 1 1 1 THR OG1 O 53.824 1.394 -5.986 1.00 . A A . 1 THR OG1 1 1
1 17 1 1 2 ALA C C 54.735 5.521 -1.716 1.00 . A A . 2 ALA C 1 1
1 18 1 1 2 ALA CA C 54.005 4.191 -1.876 1.00 . A A . 2 ALA CA 1 1
1 19 1 1 2 ALA CB C 53.600 3.653 -0.500 1.00 . A A . 2 ALA CB 1 1
1 20 1 1 2 ALA H H 55.803 3.146 -2.300 1.00 . A A . 2 ALA H 1 1
1 21 1 1 2 ALA HA H 53.110 4.358 -2.460 1.00 . A A . 2 ALA HA 1 1
1 22 1 1 2 ALA HB1 H 54.460 3.209 -0.020 1.00 . A A . 2 ALA HB1 1 1
1 23 1 1 2 ALA HB2 H 52.829 2.907 -0.618 1.00 . A A . 2 ALA HB2 1 1
1 24 1 1 2 ALA HB3 H 53.226 4.463 0.111 1.00 . A A . 2 ALA HB3 1 1
1 25 1 1 2 ALA N N 54.860 3.217 -2.557 1.00 . A A . 2 ALA N 1 1
1 26 1 1 2 ALA O O 54.159 6.584 -1.940 1.00 . A A . 2 ALA O 1 1
1 27 1 1 3 LYS C C 58.278 6.319 -1.110 1.00 . A A . 3 LYS C 1 1
1 28 1 1 3 LYS CA C 56.795 6.666 -1.141 1.00 . A A . 3 LYS CA 1 1
1 29 1 1 3 LYS CB C 56.390 7.351 0.177 1.00 . A A . 3 LYS CB 1 1
1 30 1 1 3 LYS CD C 56.934 9.688 -0.622 1.00 . A A . 3 LYS CD 1 1
1 31 1 1 3 LYS CE C 57.488 11.036 -0.151 1.00 . A A . 3 LYS CE 1 1
1 32 1 1 3 LYS CG C 57.229 8.617 0.436 1.00 . A A . 3 LYS CG 1 1
1 33 1 1 3 LYS H H 56.411 4.579 -1.159 1.00 . A A . 3 LYS H 1 1
1 34 1 1 3 LYS HA H 56.604 7.334 -1.963 1.00 . A A . 3 LYS HA 1 1
1 35 1 1 3 LYS HB2 H 55.347 7.622 0.131 1.00 . A A . 3 LYS HB2 1 1
1 36 1 1 3 LYS HB3 H 56.541 6.658 0.993 1.00 . A A . 3 LYS HB3 1 1
1 37 1 1 3 LYS HD2 H 57.406 9.417 -1.553 1.00 . A A . 3 LYS HD2 1 1
1 38 1 1 3 LYS HD3 H 55.867 9.769 -0.765 1.00 . A A . 3 LYS HD3 1 1
1 39 1 1 3 LYS HE2 H 56.928 11.374 0.707 1.00 . A A . 3 LYS HE2 1 1
1 40 1 1 3 LYS HE3 H 58.529 10.924 0.120 1.00 . A A . 3 LYS HE3 1 1
1 41 1 1 3 LYS HG2 H 56.979 9.007 1.412 1.00 . A A . 3 LYS HG2 1 1
1 42 1 1 3 LYS HG3 H 58.279 8.371 0.414 1.00 . A A . 3 LYS HG3 1 1
1 43 1 1 3 LYS HZ1 H 56.745 11.659 -1.993 1.00 . A A . 3 LYS HZ1 1 1
1 44 1 1 3 LYS HZ2 H 58.308 12.227 -1.649 1.00 . A A . 3 LYS HZ2 1 1
1 45 1 1 3 LYS HZ3 H 56.960 12.916 -0.874 1.00 . A A . 3 LYS HZ3 1 1
1 46 1 1 3 LYS N N 56.003 5.455 -1.326 1.00 . A A . 3 LYS N 1 1
1 47 1 1 3 LYS NZ N 57.366 12.035 -1.249 1.00 . A A . 3 LYS NZ 1 1
1 48 1 1 3 LYS O O 58.714 5.521 -0.280 1.00 . A A . 3 LYS O 1 1
1 49 1 1 4 ASN C C 61.214 7.990 -2.368 1.00 . A A . 4 ASN C 1 1
1 50 1 1 4 ASN CA C 60.499 6.694 -2.039 1.00 . A A . 4 ASN CA 1 1
1 51 1 1 4 ASN CB C 60.842 5.629 -3.084 1.00 . A A . 4 ASN CB 1 1
1 52 1 1 4 ASN CG C 60.509 6.139 -4.480 1.00 . A A . 4 ASN CG 1 1
1 53 1 1 4 ASN H H 58.683 7.582 -2.629 1.00 . A A . 4 ASN H 1 1
1 54 1 1 4 ASN HA H 60.829 6.359 -1.074 1.00 . A A . 4 ASN HA 1 1
1 55 1 1 4 ASN HB2 H 61.897 5.402 -3.029 1.00 . A A . 4 ASN HB2 1 1
1 56 1 1 4 ASN HB3 H 60.273 4.735 -2.885 1.00 . A A . 4 ASN HB3 1 1
1 57 1 1 4 ASN HD21 H 61.990 5.144 -5.351 1.00 . A A . 4 ASN HD21 1 1
1 58 1 1 4 ASN HD22 H 61.030 6.076 -6.395 1.00 . A A . 4 ASN HD22 1 1
1 59 1 1 4 ASN N N 59.060 6.934 -1.998 1.00 . A A . 4 ASN N 1 1
1 60 1 1 4 ASN ND2 N 61.237 5.755 -5.493 1.00 . A A . 4 ASN ND2 1 1
1 61 1 1 4 ASN O O 61.041 8.546 -3.453 1.00 . A A . 4 ASN O 1 1
1 62 1 1 4 ASN OD1 O 59.566 6.912 -4.653 1.00 . A A . 4 ASN OD1 1 1
1 63 1 1 5 THR C C 63.966 9.837 -0.775 1.00 . A A . 5 THR C 1 1
1 64 1 1 5 THR CA C 62.718 9.743 -1.643 1.00 . A A . 5 THR CA 1 1
1 65 1 1 5 THR CB C 61.778 10.905 -1.323 1.00 . A A . 5 THR CB 1 1
1 66 1 1 5 THR CG2 C 62.441 12.234 -1.684 1.00 . A A . 5 THR CG2 1 1
1 67 1 1 5 THR H H 62.102 8.006 -0.561 1.00 . A A . 5 THR H 1 1
1 68 1 1 5 THR HA H 63.010 9.810 -2.681 1.00 . A A . 5 THR HA 1 1
1 69 1 1 5 THR HB H 61.547 10.898 -0.268 1.00 . A A . 5 THR HB 1 1
1 70 1 1 5 THR HG1 H 60.126 11.600 -2.080 1.00 . A A . 5 THR HG1 1 1
1 71 1 1 5 THR HG21 H 63.333 12.363 -1.091 1.00 . A A . 5 THR HG21 1 1
1 72 1 1 5 THR HG22 H 61.754 13.044 -1.486 1.00 . A A . 5 THR HG22 1 1
1 73 1 1 5 THR HG23 H 62.702 12.233 -2.732 1.00 . A A . 5 THR HG23 1 1
1 74 1 1 5 THR N N 62.006 8.485 -1.422 1.00 . A A . 5 THR N 1 1
1 75 1 1 5 THR O O 63.878 9.996 0.440 1.00 . A A . 5 THR O 1 1
1 76 1 1 5 THR OG1 O 60.579 10.753 -2.071 1.00 . A A . 5 THR OG1 1 1
1 77 1 1 6 VAL C C 66.566 11.187 -0.061 1.00 . A A . 6 VAL C 1 1
1 78 1 1 6 VAL CA C 66.387 9.811 -0.682 1.00 . A A . 6 VAL CA 1 1
1 79 1 1 6 VAL CB C 67.563 9.499 -1.611 1.00 . A A . 6 VAL CB 1 1
1 80 1 1 6 VAL CG1 C 67.741 10.633 -2.626 1.00 . A A . 6 VAL CG1 1 1
1 81 1 1 6 VAL CG2 C 68.849 9.345 -0.790 1.00 . A A . 6 VAL CG2 1 1
1 82 1 1 6 VAL H H 65.129 9.601 -2.382 1.00 . A A . 6 VAL H 1 1
1 83 1 1 6 VAL HA H 66.368 9.079 0.108 1.00 . A A . 6 VAL HA 1 1
1 84 1 1 6 VAL HB H 67.361 8.576 -2.132 1.00 . A A . 6 VAL HB 1 1
1 85 1 1 6 VAL HG11 H 68.361 10.292 -3.443 1.00 . A A . 6 VAL HG11 1 1
1 86 1 1 6 VAL HG12 H 68.216 11.477 -2.144 1.00 . A A . 6 VAL HG12 1 1
1 87 1 1 6 VAL HG13 H 66.776 10.933 -3.007 1.00 . A A . 6 VAL HG13 1 1
1 88 1 1 6 VAL HG21 H 69.699 9.328 -1.454 1.00 . A A . 6 VAL HG21 1 1
1 89 1 1 6 VAL HG22 H 68.810 8.422 -0.232 1.00 . A A . 6 VAL HG22 1 1
1 90 1 1 6 VAL HG23 H 68.944 10.175 -0.106 1.00 . A A . 6 VAL HG23 1 1
1 91 1 1 6 VAL N N 65.128 9.738 -1.411 1.00 . A A . 6 VAL N 1 1
1 92 1 1 6 VAL O O 66.352 12.214 -0.706 1.00 . A A . 6 VAL O 1 1
1 93 1 1 7 VAL C C 68.711 12.715 1.926 1.00 . A A . 7 VAL C 1 1
1 94 1 1 7 VAL CA C 67.222 12.415 1.939 1.00 . A A . 7 VAL CA 1 1
1 95 1 1 7 VAL CB C 66.745 12.245 3.380 1.00 . A A . 7 VAL CB 1 1
1 96 1 1 7 VAL CG1 C 67.025 13.526 4.174 1.00 . A A . 7 VAL CG1 1 1
1 97 1 1 7 VAL CG2 C 65.242 11.949 3.381 1.00 . A A . 7 VAL CG2 1 1
1 98 1 1 7 VAL H H 67.153 10.326 1.637 1.00 . A A . 7 VAL H 1 1
1 99 1 1 7 VAL HA H 66.686 13.235 1.480 1.00 . A A . 7 VAL HA 1 1
1 100 1 1 7 VAL HB H 67.275 11.419 3.835 1.00 . A A . 7 VAL HB 1 1
1 101 1 1 7 VAL HG11 H 66.774 14.388 3.573 1.00 . A A . 7 VAL HG11 1 1
1 102 1 1 7 VAL HG12 H 68.072 13.565 4.439 1.00 . A A . 7 VAL HG12 1 1
1 103 1 1 7 VAL HG13 H 66.427 13.531 5.075 1.00 . A A . 7 VAL HG13 1 1
1 104 1 1 7 VAL HG21 H 65.060 11.012 2.873 1.00 . A A . 7 VAL HG21 1 1
1 105 1 1 7 VAL HG22 H 64.718 12.742 2.867 1.00 . A A . 7 VAL HG22 1 1
1 106 1 1 7 VAL HG23 H 64.887 11.881 4.398 1.00 . A A . 7 VAL HG23 1 1
1 107 1 1 7 VAL N N 66.981 11.185 1.197 1.00 . A A . 7 VAL N 1 1
1 108 1 1 7 VAL O O 69.131 13.861 1.765 1.00 . A A . 7 VAL O 1 1
1 109 1 1 8 ARG C C 71.551 10.649 1.263 1.00 . A A . 8 ARG C 1 1
1 110 1 1 8 ARG CA C 70.950 11.765 2.104 1.00 . A A . 8 ARG CA 1 1
1 111 1 1 8 ARG CB C 71.454 11.678 3.560 1.00 . A A . 8 ARG CB 1 1
1 112 1 1 8 ARG CD C 73.442 11.232 5.014 1.00 . A A . 8 ARG CD 1 1
1 113 1 1 8 ARG CG C 72.841 11.022 3.622 1.00 . A A . 8 ARG CG 1 1
1 114 1 1 8 ARG CZ C 74.003 13.114 6.448 1.00 . A A . 8 ARG CZ 1 1
1 115 1 1 8 ARG H H 69.102 10.773 2.210 1.00 . A A . 8 ARG H 1 1
1 116 1 1 8 ARG HA H 71.248 12.716 1.682 1.00 . A A . 8 ARG HA 1 1
1 117 1 1 8 ARG HB2 H 71.512 12.673 3.982 1.00 . A A . 8 ARG HB2 1 1
1 118 1 1 8 ARG HB3 H 70.758 11.089 4.139 1.00 . A A . 8 ARG HB3 1 1
1 119 1 1 8 ARG HD2 H 72.739 10.892 5.762 1.00 . A A . 8 ARG HD2 1 1
1 120 1 1 8 ARG HD3 H 74.356 10.661 5.099 1.00 . A A . 8 ARG HD3 1 1
1 121 1 1 8 ARG HE H 73.723 13.262 4.471 1.00 . A A . 8 ARG HE 1 1
1 122 1 1 8 ARG HG2 H 72.737 9.958 3.430 1.00 . A A . 8 ARG HG2 1 1
1 123 1 1 8 ARG HG3 H 73.484 11.457 2.871 1.00 . A A . 8 ARG HG3 1 1
1 124 1 1 8 ARG HH11 H 74.131 11.302 7.287 1.00 . A A . 8 ARG HH11 1 1
1 125 1 1 8 ARG HH12 H 74.395 12.643 8.353 1.00 . A A . 8 ARG HH12 1 1
1 126 1 1 8 ARG HH21 H 73.940 15.034 5.889 1.00 . A A . 8 ARG HH21 1 1
1 127 1 1 8 ARG HH22 H 74.287 14.753 7.562 1.00 . A A . 8 ARG HH22 1 1
1 128 1 1 8 ARG N N 69.503 11.658 2.094 1.00 . A A . 8 ARG N 1 1
1 129 1 1 8 ARG NE N 73.730 12.646 5.233 1.00 . A A . 8 ARG NE 1 1
1 130 1 1 8 ARG NH1 N 74.191 12.288 7.440 1.00 . A A . 8 ARG NH1 1 1
1 131 1 1 8 ARG NH2 N 74.083 14.401 6.648 1.00 . A A . 8 ARG NH2 1 1
1 132 1 1 8 ARG O O 71.254 9.472 1.469 1.00 . A A . 8 ARG O 1 1
1 133 1 1 9 GLY C C 74.433 9.684 0.123 1.00 . A A . 9 GLY C 1 1
1 134 1 1 9 GLY CA C 73.093 10.050 -0.502 1.00 . A A . 9 GLY CA 1 1
1 135 1 1 9 GLY H H 72.633 11.970 0.232 1.00 . A A . 9 GLY H 1 1
1 136 1 1 9 GLY HA2 H 72.480 9.162 -0.593 1.00 . A A . 9 GLY HA2 1 1
1 137 1 1 9 GLY HA3 H 73.261 10.478 -1.479 1.00 . A A . 9 GLY HA3 1 1
1 138 1 1 9 GLY N N 72.421 11.023 0.339 1.00 . A A . 9 GLY N 1 1
1 139 1 1 9 GLY O O 74.720 10.066 1.257 1.00 . A A . 9 GLY O 1 1
1 140 1 1 10 LEU C C 77.511 9.738 -0.122 1.00 . A A . 10 LEU C 1 1
1 141 1 1 10 LEU CA C 76.554 8.551 -0.116 1.00 . A A . 10 LEU CA 1 1
1 142 1 1 10 LEU CB C 77.090 7.410 -0.981 1.00 . A A . 10 LEU CB 1 1
1 143 1 1 10 LEU CD1 C 76.267 5.301 -2.089 1.00 . A A . 10 LEU CD1 1 1
1 144 1 1 10 LEU CD2 C 76.566 5.349 0.369 1.00 . A A . 10 LEU CD2 1 1
1 145 1 1 10 LEU CG C 76.157 6.186 -0.845 1.00 . A A . 10 LEU CG 1 1
1 146 1 1 10 LEU H H 74.978 8.679 -1.512 1.00 . A A . 10 LEU H 1 1
1 147 1 1 10 LEU HA H 76.446 8.204 0.897 1.00 . A A . 10 LEU HA 1 1
1 148 1 1 10 LEU HB2 H 77.125 7.734 -2.013 1.00 . A A . 10 LEU HB2 1 1
1 149 1 1 10 LEU HB3 H 78.083 7.147 -0.654 1.00 . A A . 10 LEU HB3 1 1
1 150 1 1 10 LEU HD11 H 77.255 4.872 -2.136 1.00 . A A . 10 LEU HD11 1 1
1 151 1 1 10 LEU HD12 H 76.088 5.890 -2.975 1.00 . A A . 10 LEU HD12 1 1
1 152 1 1 10 LEU HD13 H 75.536 4.509 -2.029 1.00 . A A . 10 LEU HD13 1 1
1 153 1 1 10 LEU HD21 H 76.536 5.954 1.261 1.00 . A A . 10 LEU HD21 1 1
1 154 1 1 10 LEU HD22 H 77.568 4.980 0.214 1.00 . A A . 10 LEU HD22 1 1
1 155 1 1 10 LEU HD23 H 75.887 4.515 0.476 1.00 . A A . 10 LEU HD23 1 1
1 156 1 1 10 LEU HG H 75.132 6.516 -0.727 1.00 . A A . 10 LEU HG 1 1
1 157 1 1 10 LEU N N 75.251 8.953 -0.615 1.00 . A A . 10 LEU N 1 1
1 158 1 1 10 LEU O O 77.217 10.773 -0.720 1.00 . A A . 10 LEU O 1 1
1 159 1 1 11 GLU C C 81.055 10.104 0.557 1.00 . A A . 11 GLU C 1 1
1 160 1 1 11 GLU CA C 79.641 10.670 0.631 1.00 . A A . 11 GLU CA 1 1
1 161 1 1 11 GLU CB C 79.462 11.443 1.942 1.00 . A A . 11 GLU CB 1 1
1 162 1 1 11 GLU CD C 79.476 11.263 4.440 1.00 . A A . 11 GLU CD 1 1
1 163 1 1 11 GLU CG C 79.697 10.508 3.136 1.00 . A A . 11 GLU CG 1 1
1 164 1 1 11 GLU H H 78.842 8.747 1.012 1.00 . A A . 11 GLU H 1 1
1 165 1 1 11 GLU HA H 79.497 11.352 -0.197 1.00 . A A . 11 GLU HA 1 1
1 166 1 1 11 GLU HB2 H 80.168 12.258 1.977 1.00 . A A . 11 GLU HB2 1 1
1 167 1 1 11 GLU HB3 H 78.457 11.836 1.991 1.00 . A A . 11 GLU HB3 1 1
1 168 1 1 11 GLU HG2 H 79.010 9.676 3.082 1.00 . A A . 11 GLU HG2 1 1
1 169 1 1 11 GLU HG3 H 80.711 10.136 3.111 1.00 . A A . 11 GLU HG3 1 1
1 170 1 1 11 GLU N N 78.651 9.592 0.554 1.00 . A A . 11 GLU N 1 1
1 171 1 1 11 GLU O O 81.256 8.898 0.695 1.00 . A A . 11 GLU O 1 1
1 172 1 1 11 GLU OE1 O 79.311 12.470 4.381 1.00 . A A . 11 GLU OE1 1 1
1 173 1 1 11 GLU OE2 O 79.465 10.623 5.478 1.00 . A A . 11 GLU OE2 1 1
1 174 1 1 12 ASN C C 83.839 9.883 1.569 1.00 . A A . 12 ASN C 1 1
1 175 1 1 12 ASN CA C 83.422 10.542 0.261 1.00 . A A . 12 ASN CA 1 1
1 176 1 1 12 ASN CB C 84.341 11.732 -0.040 1.00 . A A . 12 ASN CB 1 1
1 177 1 1 12 ASN CG C 84.270 12.761 1.084 1.00 . A A . 12 ASN CG 1 1
1 178 1 1 12 ASN H H 81.813 11.929 0.249 1.00 . A A . 12 ASN H 1 1
1 179 1 1 12 ASN HA H 83.513 9.821 -0.538 1.00 . A A . 12 ASN HA 1 1
1 180 1 1 12 ASN HB2 H 85.358 11.380 -0.138 1.00 . A A . 12 ASN HB2 1 1
1 181 1 1 12 ASN HB3 H 84.033 12.194 -0.966 1.00 . A A . 12 ASN HB3 1 1
1 182 1 1 12 ASN HD21 H 85.561 14.002 0.226 1.00 . A A . 12 ASN HD21 1 1
1 183 1 1 12 ASN HD22 H 84.946 14.516 1.723 1.00 . A A . 12 ASN HD22 1 1
1 184 1 1 12 ASN N N 82.032 10.979 0.343 1.00 . A A . 12 ASN N 1 1
1 185 1 1 12 ASN ND2 N 84.985 13.850 1.004 1.00 . A A . 12 ASN ND2 1 1
1 186 1 1 12 ASN O O 83.401 10.291 2.645 1.00 . A A . 12 ASN O 1 1
1 187 1 1 12 ASN OD1 O 83.547 12.568 2.061 1.00 . A A . 12 ASN OD1 1 1
1 188 1 1 13 VAL C C 86.704 8.081 2.651 1.00 . A A . 13 VAL C 1 1
1 189 1 1 13 VAL CA C 85.181 8.164 2.673 1.00 . A A . 13 VAL CA 1 1
1 190 1 1 13 VAL CB C 84.560 6.758 2.746 1.00 . A A . 13 VAL CB 1 1
1 191 1 1 13 VAL CG1 C 85.256 5.921 3.830 1.00 . A A . 13 VAL CG1 1 1
1 192 1 1 13 VAL CG2 C 83.072 6.888 3.091 1.00 . A A . 13 VAL CG2 1 1
1 193 1 1 13 VAL H H 85.026 8.602 0.591 1.00 . A A . 13 VAL H 1 1
1 194 1 1 13 VAL HA H 84.886 8.715 3.558 1.00 . A A . 13 VAL HA 1 1
1 195 1 1 13 VAL HB H 84.666 6.267 1.789 1.00 . A A . 13 VAL HB 1 1
1 196 1 1 13 VAL HG11 H 85.440 6.535 4.699 1.00 . A A . 13 VAL HG11 1 1
1 197 1 1 13 VAL HG12 H 86.194 5.548 3.448 1.00 . A A . 13 VAL HG12 1 1
1 198 1 1 13 VAL HG13 H 84.623 5.084 4.108 1.00 . A A . 13 VAL HG13 1 1
1 199 1 1 13 VAL HG21 H 82.963 7.444 4.012 1.00 . A A . 13 VAL HG21 1 1
1 200 1 1 13 VAL HG22 H 82.644 5.903 3.216 1.00 . A A . 13 VAL HG22 1 1
1 201 1 1 13 VAL HG23 H 82.561 7.408 2.293 1.00 . A A . 13 VAL HG23 1 1
1 202 1 1 13 VAL N N 84.698 8.867 1.475 1.00 . A A . 13 VAL N 1 1
1 203 1 1 13 VAL O O 87.300 7.672 1.654 1.00 . A A . 13 VAL O 1 1
1 204 1 1 14 GLU C C 89.213 7.557 5.042 1.00 . A A . 14 GLU C 1 1
1 205 1 1 14 GLU CA C 88.789 8.453 3.886 1.00 . A A . 14 GLU CA 1 1
1 206 1 1 14 GLU CB C 89.313 9.876 4.110 1.00 . A A . 14 GLU CB 1 1
1 207 1 1 14 GLU CD C 91.378 11.277 4.333 1.00 . A A . 14 GLU CD 1 1
1 208 1 1 14 GLU CG C 90.841 9.855 4.235 1.00 . A A . 14 GLU CG 1 1
1 209 1 1 14 GLU H H 86.793 8.790 4.522 1.00 . A A . 14 GLU H 1 1
1 210 1 1 14 GLU HA H 89.222 8.067 2.972 1.00 . A A . 14 GLU HA 1 1
1 211 1 1 14 GLU HB2 H 89.029 10.500 3.274 1.00 . A A . 14 GLU HB2 1 1
1 212 1 1 14 GLU HB3 H 88.887 10.276 5.017 1.00 . A A . 14 GLU HB3 1 1
1 213 1 1 14 GLU HG2 H 91.118 9.312 5.126 1.00 . A A . 14 GLU HG2 1 1
1 214 1 1 14 GLU HG3 H 91.269 9.370 3.370 1.00 . A A . 14 GLU HG3 1 1
1 215 1 1 14 GLU N N 87.328 8.477 3.763 1.00 . A A . 14 GLU N 1 1
1 216 1 1 14 GLU O O 88.813 7.767 6.187 1.00 . A A . 14 GLU O 1 1
1 217 1 1 14 GLU OE1 O 90.625 12.195 4.052 1.00 . A A . 14 GLU OE1 1 1
1 218 1 1 14 GLU OE2 O 92.535 11.429 4.692 1.00 . A A . 14 GLU OE2 1 1
1 219 1 1 15 ALA C C 91.910 5.123 5.368 1.00 . A A . 15 ALA C 1 1
1 220 1 1 15 ALA CA C 90.519 5.626 5.747 1.00 . A A . 15 ALA CA 1 1
1 221 1 1 15 ALA CB C 89.553 4.444 5.856 1.00 . A A . 15 ALA CB 1 1
1 222 1 1 15 ALA H H 90.317 6.444 3.803 1.00 . A A . 15 ALA H 1 1
1 223 1 1 15 ALA HA H 90.574 6.127 6.702 1.00 . A A . 15 ALA HA 1 1
1 224 1 1 15 ALA HB1 H 89.332 4.068 4.865 1.00 . A A . 15 ALA HB1 1 1
1 225 1 1 15 ALA HB2 H 88.640 4.769 6.332 1.00 . A A . 15 ALA HB2 1 1
1 226 1 1 15 ALA HB3 H 90.006 3.661 6.444 1.00 . A A . 15 ALA HB3 1 1
1 227 1 1 15 ALA N N 90.032 6.557 4.733 1.00 . A A . 15 ALA N 1 1
1 228 1 1 15 ALA O O 92.158 4.786 4.211 1.00 . A A . 15 ALA O 1 1
1 229 1 1 16 LEU C C 94.213 3.111 5.902 1.00 . A A . 16 LEU C 1 1
1 230 1 1 16 LEU CA C 94.183 4.629 6.061 1.00 . A A . 16 LEU CA 1 1
1 231 1 1 16 LEU CB C 95.146 5.055 7.190 1.00 . A A . 16 LEU CB 1 1
1 232 1 1 16 LEU CD1 C 95.497 4.535 9.637 1.00 . A A . 16 LEU CD1 1 1
1 233 1 1 16 LEU CD2 C 93.777 6.237 8.971 1.00 . A A . 16 LEU CD2 1 1
1 234 1 1 16 LEU CG C 94.458 4.911 8.570 1.00 . A A . 16 LEU CG 1 1
1 235 1 1 16 LEU H H 92.585 5.380 7.240 1.00 . A A . 16 LEU H 1 1
1 236 1 1 16 LEU HA H 94.514 5.079 5.136 1.00 . A A . 16 LEU HA 1 1
1 237 1 1 16 LEU HB2 H 96.031 4.433 7.156 1.00 . A A . 16 LEU HB2 1 1
1 238 1 1 16 LEU HB3 H 95.437 6.084 7.036 1.00 . A A . 16 LEU HB3 1 1
1 239 1 1 16 LEU HD11 H 95.043 4.589 10.616 1.00 . A A . 16 LEU HD11 1 1
1 240 1 1 16 LEU HD12 H 96.329 5.222 9.588 1.00 . A A . 16 LEU HD12 1 1
1 241 1 1 16 LEU HD13 H 95.849 3.530 9.459 1.00 . A A . 16 LEU HD13 1 1
1 242 1 1 16 LEU HD21 H 93.408 6.741 8.089 1.00 . A A . 16 LEU HD21 1 1
1 243 1 1 16 LEU HD22 H 94.487 6.878 9.476 1.00 . A A . 16 LEU HD22 1 1
1 244 1 1 16 LEU HD23 H 92.950 6.028 9.635 1.00 . A A . 16 LEU HD23 1 1
1 245 1 1 16 LEU HG H 93.714 4.128 8.519 1.00 . A A . 16 LEU HG 1 1
1 246 1 1 16 LEU N N 92.822 5.084 6.337 1.00 . A A . 16 LEU N 1 1
1 247 1 1 16 LEU O O 93.271 2.415 6.281 1.00 . A A . 16 LEU O 1 1
1 248 1 1 17 GLU C C 95.181 0.387 6.388 1.00 . A A . 17 GLU C 1 1
1 249 1 1 17 GLU CA C 95.458 1.176 5.112 1.00 . A A . 17 GLU CA 1 1
1 250 1 1 17 GLU CB C 96.878 0.872 4.621 1.00 . A A . 17 GLU CB 1 1
1 251 1 1 17 GLU CD C 99.306 1.159 5.149 1.00 . A A . 17 GLU CD 1 1
1 252 1 1 17 GLU CG C 97.888 1.260 5.702 1.00 . A A . 17 GLU CG 1 1
1 253 1 1 17 GLU H H 96.018 3.220 5.048 1.00 . A A . 17 GLU H 1 1
1 254 1 1 17 GLU HA H 94.759 0.863 4.352 1.00 . A A . 17 GLU HA 1 1
1 255 1 1 17 GLU HB2 H 96.964 -0.183 4.410 1.00 . A A . 17 GLU HB2 1 1
1 256 1 1 17 GLU HB3 H 97.079 1.437 3.727 1.00 . A A . 17 GLU HB3 1 1
1 257 1 1 17 GLU HG2 H 97.700 2.274 6.024 1.00 . A A . 17 GLU HG2 1 1
1 258 1 1 17 GLU HG3 H 97.787 0.593 6.545 1.00 . A A . 17 GLU HG3 1 1
1 259 1 1 17 GLU N N 95.303 2.611 5.331 1.00 . A A . 17 GLU N 1 1
1 260 1 1 17 GLU O O 95.537 0.808 7.488 1.00 . A A . 17 GLU O 1 1
1 261 1 1 17 GLU OE1 O 99.670 0.084 4.700 1.00 . A A . 17 GLU OE1 1 1
1 262 1 1 17 GLU OE2 O 100.005 2.158 5.178 1.00 . A A . 17 GLU OE2 1 1
1 263 1 1 18 GLY C C 93.098 -1.082 8.193 1.00 . A A . 18 GLY C 1 1
1 264 1 1 18 GLY CA C 94.228 -1.646 7.334 1.00 . A A . 18 GLY CA 1 1
1 265 1 1 18 GLY H H 94.308 -1.047 5.315 1.00 . A A . 18 GLY H 1 1
1 266 1 1 18 GLY HA2 H 93.923 -2.602 6.938 1.00 . A A . 18 GLY HA2 1 1
1 267 1 1 18 GLY HA3 H 95.104 -1.777 7.947 1.00 . A A . 18 GLY HA3 1 1
1 268 1 1 18 GLY N N 94.551 -0.770 6.217 1.00 . A A . 18 GLY N 1 1
1 269 1 1 18 GLY O O 92.969 -1.429 9.366 1.00 . A A . 18 GLY O 1 1
1 270 1 1 19 GLY C C 89.832 -0.180 7.862 1.00 . A A . 19 GLY C 1 1
1 271 1 1 19 GLY CA C 91.162 0.397 8.331 1.00 . A A . 19 GLY CA 1 1
1 272 1 1 19 GLY H H 92.430 0.029 6.666 1.00 . A A . 19 GLY H 1 1
1 273 1 1 19 GLY HA2 H 91.272 0.219 9.393 1.00 . A A . 19 GLY HA2 1 1
1 274 1 1 19 GLY HA3 H 91.162 1.462 8.151 1.00 . A A . 19 GLY HA3 1 1
1 275 1 1 19 GLY N N 92.281 -0.210 7.606 1.00 . A A . 19 GLY N 1 1
1 276 1 1 19 GLY O O 89.795 -1.155 7.113 1.00 . A A . 19 GLY O 1 1
1 277 1 1 20 GLU C C 86.686 1.170 7.213 1.00 . A A . 20 GLU C 1 1
1 278 1 1 20 GLU CA C 87.391 0.017 7.917 1.00 . A A . 20 GLU CA 1 1
1 279 1 1 20 GLU CB C 86.584 -0.406 9.156 1.00 . A A . 20 GLU CB 1 1
1 280 1 1 20 GLU CD C 88.231 0.138 10.974 1.00 . A A . 20 GLU CD 1 1
1 281 1 1 20 GLU CG C 86.901 0.526 10.332 1.00 . A A . 20 GLU CG 1 1
1 282 1 1 20 GLU H H 88.839 1.224 8.886 1.00 . A A . 20 GLU H 1 1
1 283 1 1 20 GLU HA H 87.454 -0.821 7.236 1.00 . A A . 20 GLU HA 1 1
1 284 1 1 20 GLU HB2 H 85.524 -0.356 8.935 1.00 . A A . 20 GLU HB2 1 1
1 285 1 1 20 GLU HB3 H 86.843 -1.420 9.422 1.00 . A A . 20 GLU HB3 1 1
1 286 1 1 20 GLU HG2 H 86.959 1.545 9.976 1.00 . A A . 20 GLU HG2 1 1
1 287 1 1 20 GLU HG3 H 86.115 0.449 11.068 1.00 . A A . 20 GLU HG3 1 1
1 288 1 1 20 GLU N N 88.738 0.446 8.301 1.00 . A A . 20 GLU N 1 1
1 289 1 1 20 GLU O O 87.164 2.302 7.243 1.00 . A A . 20 GLU O 1 1
1 290 1 1 20 GLU OE1 O 88.546 -1.042 10.981 1.00 . A A . 20 GLU OE1 1 1
1 291 1 1 20 GLU OE2 O 88.913 1.027 11.457 1.00 . A A . 20 GLU OE2 1 1
1 292 1 1 21 ALA C C 83.312 1.823 6.204 1.00 . A A . 21 ALA C 1 1
1 293 1 1 21 ALA CA C 84.789 1.941 5.889 1.00 . A A . 21 ALA CA 1 1
1 294 1 1 21 ALA CB C 84.994 1.855 4.373 1.00 . A A . 21 ALA CB 1 1
1 295 1 1 21 ALA H H 85.206 -0.037 6.616 1.00 . A A . 21 ALA H 1 1
1 296 1 1 21 ALA HA H 85.131 2.910 6.227 1.00 . A A . 21 ALA HA 1 1
1 297 1 1 21 ALA HB1 H 84.454 2.658 3.894 1.00 . A A . 21 ALA HB1 1 1
1 298 1 1 21 ALA HB2 H 84.627 0.910 4.011 1.00 . A A . 21 ALA HB2 1 1
1 299 1 1 21 ALA HB3 H 86.044 1.945 4.144 1.00 . A A . 21 ALA HB3 1 1
1 300 1 1 21 ALA N N 85.546 0.883 6.589 1.00 . A A . 21 ALA N 1 1
1 301 1 1 21 ALA O O 82.768 0.721 6.262 1.00 . A A . 21 ALA O 1 1
1 302 1 1 22 LEU C C 80.461 3.957 5.887 1.00 . A A . 22 LEU C 1 1
1 303 1 1 22 LEU CA C 81.238 2.979 6.759 1.00 . A A . 22 LEU CA 1 1
1 304 1 1 22 LEU CB C 81.057 3.363 8.236 1.00 . A A . 22 LEU CB 1 1
1 305 1 1 22 LEU CD1 C 83.321 3.404 9.373 1.00 . A A . 22 LEU CD1 1 1
1 306 1 1 22 LEU CD2 C 81.406 2.249 10.479 1.00 . A A . 22 LEU CD2 1 1
1 307 1 1 22 LEU CG C 82.055 2.573 9.126 1.00 . A A . 22 LEU CG 1 1
1 308 1 1 22 LEU H H 83.151 3.817 6.380 1.00 . A A . 22 LEU H 1 1
1 309 1 1 22 LEU HA H 80.831 1.996 6.607 1.00 . A A . 22 LEU HA 1 1
1 310 1 1 22 LEU HB2 H 81.223 4.426 8.349 1.00 . A A . 22 LEU HB2 1 1
1 311 1 1 22 LEU HB3 H 80.044 3.131 8.534 1.00 . A A . 22 LEU HB3 1 1
1 312 1 1 22 LEU HD11 H 83.732 3.727 8.428 1.00 . A A . 22 LEU HD11 1 1
1 313 1 1 22 LEU HD12 H 84.050 2.802 9.895 1.00 . A A . 22 LEU HD12 1 1
1 314 1 1 22 LEU HD13 H 83.073 4.268 9.971 1.00 . A A . 22 LEU HD13 1 1
1 315 1 1 22 LEU HD21 H 80.913 3.131 10.863 1.00 . A A . 22 LEU HD21 1 1
1 316 1 1 22 LEU HD22 H 82.164 1.927 11.176 1.00 . A A . 22 LEU HD22 1 1
1 317 1 1 22 LEU HD23 H 80.681 1.460 10.348 1.00 . A A . 22 LEU HD23 1 1
1 318 1 1 22 LEU HG H 82.331 1.649 8.636 1.00 . A A . 22 LEU HG 1 1
1 319 1 1 22 LEU N N 82.662 2.969 6.426 1.00 . A A . 22 LEU N 1 1
1 320 1 1 22 LEU O O 80.719 5.161 5.901 1.00 . A A . 22 LEU O 1 1
1 321 1 1 23 PHE C C 77.211 4.243 4.739 1.00 . A A . 23 PHE C 1 1
1 322 1 1 23 PHE CA C 78.661 4.244 4.250 1.00 . A A . 23 PHE CA 1 1
1 323 1 1 23 PHE CB C 78.702 3.669 2.831 1.00 . A A . 23 PHE CB 1 1
1 324 1 1 23 PHE CD1 C 80.124 5.266 1.492 1.00 . A A . 23 PHE CD1 1 1
1 325 1 1 23 PHE CD2 C 81.081 3.142 2.167 1.00 . A A . 23 PHE CD2 1 1
1 326 1 1 23 PHE CE1 C 81.323 5.602 0.852 1.00 . A A . 23 PHE CE1 1 1
1 327 1 1 23 PHE CE2 C 82.280 3.479 1.528 1.00 . A A . 23 PHE CE2 1 1
1 328 1 1 23 PHE CG C 80.002 4.036 2.150 1.00 . A A . 23 PHE CG 1 1
1 329 1 1 23 PHE CZ C 82.401 4.708 0.869 1.00 . A A . 23 PHE CZ 1 1
1 330 1 1 23 PHE H H 79.340 2.459 5.156 1.00 . A A . 23 PHE H 1 1
1 331 1 1 23 PHE HA H 79.028 5.262 4.229 1.00 . A A . 23 PHE HA 1 1
1 332 1 1 23 PHE HB2 H 78.617 2.594 2.881 1.00 . A A . 23 PHE HB2 1 1
1 333 1 1 23 PHE HB3 H 77.878 4.062 2.262 1.00 . A A . 23 PHE HB3 1 1
1 334 1 1 23 PHE HD1 H 79.292 5.955 1.477 1.00 . A A . 23 PHE HD1 1 1
1 335 1 1 23 PHE HD2 H 80.989 2.195 2.678 1.00 . A A . 23 PHE HD2 1 1
1 336 1 1 23 PHE HE1 H 81.417 6.551 0.344 1.00 . A A . 23 PHE HE1 1 1
1 337 1 1 23 PHE HE2 H 83.112 2.790 1.541 1.00 . A A . 23 PHE HE2 1 1
1 338 1 1 23 PHE HZ H 83.325 4.967 0.376 1.00 . A A . 23 PHE HZ 1 1
1 339 1 1 23 PHE N N 79.497 3.426 5.131 1.00 . A A . 23 PHE N 1 1
1 340 1 1 23 PHE O O 76.502 3.249 4.588 1.00 . A A . 23 PHE O 1 1
1 341 1 1 24 GLU C C 74.523 6.314 4.959 1.00 . A A . 24 GLU C 1 1
1 342 1 1 24 GLU CA C 75.408 5.451 5.859 1.00 . A A . 24 GLU CA 1 1
1 343 1 1 24 GLU CB C 75.435 6.041 7.274 1.00 . A A . 24 GLU CB 1 1
1 344 1 1 24 GLU CD C 76.204 5.625 9.623 1.00 . A A . 24 GLU CD 1 1
1 345 1 1 24 GLU CG C 76.069 5.026 8.228 1.00 . A A . 24 GLU CG 1 1
1 346 1 1 24 GLU H H 77.395 6.103 5.462 1.00 . A A . 24 GLU H 1 1
1 347 1 1 24 GLU HA H 74.974 4.460 5.915 1.00 . A A . 24 GLU HA 1 1
1 348 1 1 24 GLU HB2 H 76.015 6.951 7.274 1.00 . A A . 24 GLU HB2 1 1
1 349 1 1 24 GLU HB3 H 74.426 6.254 7.597 1.00 . A A . 24 GLU HB3 1 1
1 350 1 1 24 GLU HG2 H 75.444 4.146 8.277 1.00 . A A . 24 GLU HG2 1 1
1 351 1 1 24 GLU HG3 H 77.046 4.752 7.862 1.00 . A A . 24 GLU HG3 1 1
1 352 1 1 24 GLU N N 76.777 5.353 5.338 1.00 . A A . 24 GLU N 1 1
1 353 1 1 24 GLU O O 74.772 7.504 4.765 1.00 . A A . 24 GLU O 1 1
1 354 1 1 24 GLU OE1 O 75.777 6.753 9.808 1.00 . A A . 24 GLU OE1 1 1
1 355 1 1 24 GLU OE2 O 76.738 4.948 10.486 1.00 . A A . 24 GLU OE2 1 1
1 356 1 1 25 CYS C C 71.132 6.320 4.215 1.00 . A A . 25 CYS C 1 1
1 357 1 1 25 CYS CA C 72.503 6.356 3.559 1.00 . A A . 25 CYS CA 1 1
1 358 1 1 25 CYS CB C 72.432 5.645 2.207 1.00 . A A . 25 CYS CB 1 1
1 359 1 1 25 CYS H H 73.334 4.740 4.645 1.00 . A A . 25 CYS H 1 1
1 360 1 1 25 CYS HA H 72.790 7.391 3.402 1.00 . A A . 25 CYS HA 1 1
1 361 1 1 25 CYS HB2 H 73.427 5.532 1.804 1.00 . A A . 25 CYS HB2 1 1
1 362 1 1 25 CYS HB3 H 71.984 4.671 2.339 1.00 . A A . 25 CYS HB3 1 1
1 363 1 1 25 CYS HG H 70.668 6.083 0.805 1.00 . A A . 25 CYS HG 1 1
1 364 1 1 25 CYS N N 73.471 5.686 4.430 1.00 . A A . 25 CYS N 1 1
1 365 1 1 25 CYS O O 70.667 5.266 4.648 1.00 . A A . 25 CYS O 1 1
1 366 1 1 25 CYS SG S 71.421 6.617 1.063 1.00 . A A . 25 CYS SG 1 1
1 367 1 1 26 GLN C C 68.136 7.954 3.855 1.00 . A A . 26 GLN C 1 1
1 368 1 1 26 GLN CA C 69.177 7.601 4.915 1.00 . A A . 26 GLN CA 1 1
1 369 1 1 26 GLN CB C 69.256 8.694 5.996 1.00 . A A . 26 GLN CB 1 1
1 370 1 1 26 GLN CD C 67.958 10.055 7.643 1.00 . A A . 26 GLN CD 1 1
1 371 1 1 26 GLN CG C 67.859 9.129 6.434 1.00 . A A . 26 GLN CG 1 1
1 372 1 1 26 GLN H H 70.928 8.286 3.941 1.00 . A A . 26 GLN H 1 1
1 373 1 1 26 GLN HA H 68.902 6.665 5.382 1.00 . A A . 26 GLN HA 1 1
1 374 1 1 26 GLN HB2 H 69.791 8.308 6.853 1.00 . A A . 26 GLN HB2 1 1
1 375 1 1 26 GLN HB3 H 69.786 9.547 5.603 1.00 . A A . 26 GLN HB3 1 1
1 376 1 1 26 GLN HE21 H 66.228 10.955 7.278 1.00 . A A . 26 GLN HE21 1 1
1 377 1 1 26 GLN HE22 H 67.060 11.513 8.648 1.00 . A A . 26 GLN HE22 1 1
1 378 1 1 26 GLN HG2 H 67.384 9.658 5.623 1.00 . A A . 26 GLN HG2 1 1
1 379 1 1 26 GLN HG3 H 67.278 8.259 6.693 1.00 . A A . 26 GLN HG3 1 1
1 380 1 1 26 GLN N N 70.496 7.481 4.296 1.00 . A A . 26 GLN N 1 1
1 381 1 1 26 GLN NE2 N 67.002 10.911 7.876 1.00 . A A . 26 GLN NE2 1 1
1 382 1 1 26 GLN O O 68.209 9.014 3.239 1.00 . A A . 26 GLN O 1 1
1 383 1 1 26 GLN OE1 O 68.935 10.000 8.392 1.00 . A A . 26 GLN OE1 1 1
1 384 1 1 27 LEU C C 64.723 7.031 3.230 1.00 . A A . 27 LEU C 1 1
1 385 1 1 27 LEU CA C 66.111 7.300 2.647 1.00 . A A . 27 LEU CA 1 1
1 386 1 1 27 LEU CB C 66.335 6.434 1.384 1.00 . A A . 27 LEU CB 1 1
1 387 1 1 27 LEU CD1 C 68.336 5.123 2.283 1.00 . A A . 27 LEU CD1 1 1
1 388 1 1 27 LEU CD2 C 65.973 4.335 2.743 1.00 . A A . 27 LEU CD2 1 1
1 389 1 1 27 LEU CG C 66.893 5.034 1.729 1.00 . A A . 27 LEU CG 1 1
1 390 1 1 27 LEU H H 67.148 6.231 4.166 1.00 . A A . 27 LEU H 1 1
1 391 1 1 27 LEU HA H 66.143 8.341 2.350 1.00 . A A . 27 LEU HA 1 1
1 392 1 1 27 LEU HB2 H 65.397 6.316 0.860 1.00 . A A . 27 LEU HB2 1 1
1 393 1 1 27 LEU HB3 H 67.036 6.936 0.732 1.00 . A A . 27 LEU HB3 1 1
1 394 1 1 27 LEU HD11 H 68.770 6.082 2.036 1.00 . A A . 27 LEU HD11 1 1
1 395 1 1 27 LEU HD12 H 68.934 4.341 1.841 1.00 . A A . 27 LEU HD12 1 1
1 396 1 1 27 LEU HD13 H 68.332 4.999 3.358 1.00 . A A . 27 LEU HD13 1 1
1 397 1 1 27 LEU HD21 H 66.126 3.267 2.685 1.00 . A A . 27 LEU HD21 1 1
1 398 1 1 27 LEU HD22 H 64.939 4.559 2.513 1.00 . A A . 27 LEU HD22 1 1
1 399 1 1 27 LEU HD23 H 66.209 4.677 3.739 1.00 . A A . 27 LEU HD23 1 1
1 400 1 1 27 LEU HG H 66.915 4.448 0.821 1.00 . A A . 27 LEU HG 1 1
1 401 1 1 27 LEU N N 67.161 7.061 3.645 1.00 . A A . 27 LEU N 1 1
1 402 1 1 27 LEU O O 64.556 6.224 4.142 1.00 . A A . 27 LEU O 1 1
1 403 1 1 28 SER C C 61.643 6.500 2.281 1.00 . A A . 28 SER C 1 1
1 404 1 1 28 SER CA C 62.345 7.554 3.129 1.00 . A A . 28 SER CA 1 1
1 405 1 1 28 SER CB C 61.596 8.883 3.012 1.00 . A A . 28 SER CB 1 1
1 406 1 1 28 SER H H 63.922 8.342 1.955 1.00 . A A . 28 SER H 1 1
1 407 1 1 28 SER HA H 62.335 7.238 4.162 1.00 . A A . 28 SER HA 1 1
1 408 1 1 28 SER HB2 H 62.153 9.659 3.512 1.00 . A A . 28 SER HB2 1 1
1 409 1 1 28 SER HB3 H 61.485 9.142 1.967 1.00 . A A . 28 SER HB3 1 1
1 410 1 1 28 SER HG H 60.412 8.182 4.386 1.00 . A A . 28 SER HG 1 1
1 411 1 1 28 SER N N 63.726 7.718 2.682 1.00 . A A . 28 SER N 1 1
1 412 1 1 28 SER O O 61.145 6.794 1.197 1.00 . A A . 28 SER O 1 1
1 413 1 1 28 SER OG O 60.319 8.754 3.621 1.00 . A A . 28 SER OG 1 1
1 414 1 1 29 GLN C C 60.936 2.910 2.922 1.00 . A A . 29 GLN C 1 1
1 415 1 1 29 GLN CA C 60.978 4.175 2.062 1.00 . A A . 29 GLN CA 1 1
1 416 1 1 29 GLN CB C 61.766 3.882 0.777 1.00 . A A . 29 GLN CB 1 1
1 417 1 1 29 GLN CD C 59.640 2.680 0.042 1.00 . A A . 29 GLN CD 1 1
1 418 1 1 29 GLN CG C 61.171 2.686 0.006 1.00 . A A . 29 GLN CG 1 1
1 419 1 1 29 GLN H H 62.035 5.102 3.641 1.00 . A A . 29 GLN H 1 1
1 420 1 1 29 GLN HA H 59.978 4.472 1.799 1.00 . A A . 29 GLN HA 1 1
1 421 1 1 29 GLN HB2 H 61.755 4.751 0.150 1.00 . A A . 29 GLN HB2 1 1
1 422 1 1 29 GLN HB3 H 62.789 3.654 1.041 1.00 . A A . 29 GLN HB3 1 1
1 423 1 1 29 GLN HE21 H 59.440 3.056 -1.899 1.00 . A A . 29 GLN HE21 1 1
1 424 1 1 29 GLN HE22 H 57.986 2.891 -1.039 1.00 . A A . 29 GLN HE22 1 1
1 425 1 1 29 GLN HG2 H 61.494 2.741 -1.022 1.00 . A A . 29 GLN HG2 1 1
1 426 1 1 29 GLN HG3 H 61.539 1.771 0.442 1.00 . A A . 29 GLN HG3 1 1
1 427 1 1 29 GLN N N 61.614 5.271 2.781 1.00 . A A . 29 GLN N 1 1
1 428 1 1 29 GLN NE2 N 58.967 2.894 -1.057 1.00 . A A . 29 GLN NE2 1 1
1 429 1 1 29 GLN O O 61.787 2.034 2.777 1.00 . A A . 29 GLN O 1 1
1 430 1 1 29 GLN OE1 O 59.042 2.464 1.097 1.00 . A A . 29 GLN OE1 1 1
1 431 1 1 30 PRO C C 59.300 0.387 3.912 1.00 . A A . 30 PRO C 1 1
1 432 1 1 30 PRO CA C 59.839 1.598 4.683 1.00 . A A . 30 PRO CA 1 1
1 433 1 1 30 PRO CB C 58.868 2.052 5.806 1.00 . A A . 30 PRO CB 1 1
1 434 1 1 30 PRO CD C 58.913 3.771 4.059 1.00 . A A . 30 PRO CD 1 1
1 435 1 1 30 PRO CG C 58.498 3.485 5.505 1.00 . A A . 30 PRO CG 1 1
1 436 1 1 30 PRO HA H 60.800 1.355 5.112 1.00 . A A . 30 PRO HA 1 1
1 437 1 1 30 PRO HB2 H 57.980 1.430 5.811 1.00 . A A . 30 PRO HB2 1 1
1 438 1 1 30 PRO HB3 H 59.357 1.990 6.769 1.00 . A A . 30 PRO HB3 1 1
1 439 1 1 30 PRO HD2 H 58.080 3.616 3.384 1.00 . A A . 30 PRO HD2 1 1
1 440 1 1 30 PRO HD3 H 59.300 4.776 3.967 1.00 . A A . 30 PRO HD3 1 1
1 441 1 1 30 PRO HG2 H 57.429 3.628 5.621 1.00 . A A . 30 PRO HG2 1 1
1 442 1 1 30 PRO HG3 H 59.028 4.154 6.171 1.00 . A A . 30 PRO HG3 1 1
1 443 1 1 30 PRO N N 59.973 2.793 3.803 1.00 . A A . 30 PRO N 1 1
1 444 1 1 30 PRO O O 58.462 -0.363 4.412 1.00 . A A . 30 PRO O 1 1
1 445 1 1 31 GLU C C 60.525 -1.333 0.953 1.00 . A A . 31 GLU C 1 1
1 446 1 1 31 GLU CA C 59.372 -0.906 1.850 1.00 . A A . 31 GLU CA 1 1
1 447 1 1 31 GLU CB C 58.173 -0.480 0.996 1.00 . A A . 31 GLU CB 1 1
1 448 1 1 31 GLU CD C 56.417 -1.268 -0.601 1.00 . A A . 31 GLU CD 1 1
1 449 1 1 31 GLU CG C 57.666 -1.668 0.177 1.00 . A A . 31 GLU CG 1 1
1 450 1 1 31 GLU H H 60.467 0.830 2.349 1.00 . A A . 31 GLU H 1 1
1 451 1 1 31 GLU HA H 59.083 -1.742 2.472 1.00 . A A . 31 GLU HA 1 1
1 452 1 1 31 GLU HB2 H 57.383 -0.125 1.642 1.00 . A A . 31 GLU HB2 1 1
1 453 1 1 31 GLU HB3 H 58.472 0.314 0.328 1.00 . A A . 31 GLU HB3 1 1
1 454 1 1 31 GLU HG2 H 58.433 -1.978 -0.517 1.00 . A A . 31 GLU HG2 1 1
1 455 1 1 31 GLU HG3 H 57.429 -2.485 0.840 1.00 . A A . 31 GLU HG3 1 1
1 456 1 1 31 GLU N N 59.796 0.206 2.692 1.00 . A A . 31 GLU N 1 1
1 457 1 1 31 GLU O O 61.410 -0.538 0.649 1.00 . A A . 31 GLU O 1 1
1 458 1 1 31 GLU OE1 O 55.854 -0.232 -0.287 1.00 . A A . 31 GLU OE1 1 1
1 459 1 1 31 GLU OE2 O 56.040 -2.004 -1.498 1.00 . A A . 31 GLU OE2 1 1
1 460 1 1 32 VAL C C 60.919 -3.760 -1.577 1.00 . A A . 32 VAL C 1 1
1 461 1 1 32 VAL CA C 61.556 -3.109 -0.354 1.00 . A A . 32 VAL CA 1 1
1 462 1 1 32 VAL CB C 62.399 -4.121 0.430 1.00 . A A . 32 VAL CB 1 1
1 463 1 1 32 VAL CG1 C 63.472 -4.732 -0.471 1.00 . A A . 32 VAL CG1 1 1
1 464 1 1 32 VAL CG2 C 63.086 -3.402 1.594 1.00 . A A . 32 VAL CG2 1 1
1 465 1 1 32 VAL H H 59.770 -3.173 0.784 1.00 . A A . 32 VAL H 1 1
1 466 1 1 32 VAL HA H 62.197 -2.302 -0.684 1.00 . A A . 32 VAL HA 1 1
1 467 1 1 32 VAL HB H 61.760 -4.900 0.817 1.00 . A A . 32 VAL HB 1 1
1 468 1 1 32 VAL HG11 H 63.004 -5.347 -1.225 1.00 . A A . 32 VAL HG11 1 1
1 469 1 1 32 VAL HG12 H 64.139 -5.340 0.129 1.00 . A A . 32 VAL HG12 1 1
1 470 1 1 32 VAL HG13 H 64.036 -3.944 -0.946 1.00 . A A . 32 VAL HG13 1 1
1 471 1 1 32 VAL HG21 H 63.685 -2.590 1.208 1.00 . A A . 32 VAL HG21 1 1
1 472 1 1 32 VAL HG22 H 63.721 -4.096 2.122 1.00 . A A . 32 VAL HG22 1 1
1 473 1 1 32 VAL HG23 H 62.339 -3.009 2.270 1.00 . A A . 32 VAL HG23 1 1
1 474 1 1 32 VAL N N 60.509 -2.588 0.523 1.00 . A A . 32 VAL N 1 1
1 475 1 1 32 VAL O O 60.257 -4.792 -1.474 1.00 . A A . 32 VAL O 1 1
1 476 1 1 33 ALA C C 61.665 -4.098 -4.934 1.00 . A A . 33 ALA C 1 1
1 477 1 1 33 ALA CA C 60.560 -3.634 -3.997 1.00 . A A . 33 ALA CA 1 1
1 478 1 1 33 ALA CB C 59.751 -2.528 -4.678 1.00 . A A . 33 ALA CB 1 1
1 479 1 1 33 ALA H H 61.652 -2.312 -2.743 1.00 . A A . 33 ALA H 1 1
1 480 1 1 33 ALA HA H 59.901 -4.469 -3.796 1.00 . A A . 33 ALA HA 1 1
1 481 1 1 33 ALA HB1 H 59.464 -2.848 -5.669 1.00 . A A . 33 ALA HB1 1 1
1 482 1 1 33 ALA HB2 H 60.351 -1.633 -4.747 1.00 . A A . 33 ALA HB2 1 1
1 483 1 1 33 ALA HB3 H 58.865 -2.322 -4.096 1.00 . A A . 33 ALA HB3 1 1
1 484 1 1 33 ALA N N 61.120 -3.134 -2.737 1.00 . A A . 33 ALA N 1 1
1 485 1 1 33 ALA O O 61.537 -5.119 -5.609 1.00 . A A . 33 ALA O 1 1
1 486 1 1 34 ALA C C 65.088 -2.810 -5.469 1.00 . A A . 34 ALA C 1 1
1 487 1 1 34 ALA CA C 63.890 -3.689 -5.813 1.00 . A A . 34 ALA CA 1 1
1 488 1 1 34 ALA CB C 63.515 -3.509 -7.285 1.00 . A A . 34 ALA CB 1 1
1 489 1 1 34 ALA H H 62.820 -2.555 -4.386 1.00 . A A . 34 ALA H 1 1
1 490 1 1 34 ALA HA H 64.153 -4.723 -5.644 1.00 . A A . 34 ALA HA 1 1
1 491 1 1 34 ALA HB1 H 63.439 -2.456 -7.512 1.00 . A A . 34 ALA HB1 1 1
1 492 1 1 34 ALA HB2 H 62.564 -3.987 -7.476 1.00 . A A . 34 ALA HB2 1 1
1 493 1 1 34 ALA HB3 H 64.273 -3.959 -7.908 1.00 . A A . 34 ALA HB3 1 1
1 494 1 1 34 ALA N N 62.758 -3.344 -4.964 1.00 . A A . 34 ALA N 1 1
1 495 1 1 34 ALA O O 65.065 -1.602 -5.702 1.00 . A A . 34 ALA O 1 1
1 496 1 1 35 HIS C C 68.592 -3.422 -4.959 1.00 . A A . 35 HIS C 1 1
1 497 1 1 35 HIS CA C 67.338 -2.665 -4.535 1.00 . A A . 35 HIS CA 1 1
1 498 1 1 35 HIS CB C 67.354 -2.454 -3.021 1.00 . A A . 35 HIS CB 1 1
1 499 1 1 35 HIS CD2 C 66.101 -0.383 -1.995 1.00 . A A . 35 HIS CD2 1 1
1 500 1 1 35 HIS CE1 C 64.068 -1.011 -2.404 1.00 . A A . 35 HIS CE1 1 1
1 501 1 1 35 HIS CG C 66.181 -1.600 -2.623 1.00 . A A . 35 HIS CG 1 1
1 502 1 1 35 HIS H H 66.101 -4.379 -4.744 1.00 . A A . 35 HIS H 1 1
1 503 1 1 35 HIS HA H 67.334 -1.699 -5.023 1.00 . A A . 35 HIS HA 1 1
1 504 1 1 35 HIS HB2 H 67.289 -3.411 -2.524 1.00 . A A . 35 HIS HB2 1 1
1 505 1 1 35 HIS HB3 H 68.270 -1.961 -2.734 1.00 . A A . 35 HIS HB3 1 1
1 506 1 1 35 HIS HD1 H 64.582 -2.813 -3.308 1.00 . A A . 35 HIS HD1 1 1
1 507 1 1 35 HIS HD2 H 66.945 0.197 -1.653 1.00 . A A . 35 HIS HD2 1 1
1 508 1 1 35 HIS HE1 H 62.991 -1.030 -2.470 1.00 . A A . 35 HIS HE1 1 1
1 509 1 1 35 HIS N N 66.136 -3.414 -4.911 1.00 . A A . 35 HIS N 1 1
1 510 1 1 35 HIS ND1 N 64.871 -1.983 -2.872 1.00 . A A . 35 HIS ND1 1 1
1 511 1 1 35 HIS NE2 N 64.767 -0.012 -1.857 1.00 . A A . 35 HIS NE2 1 1
1 512 1 1 35 HIS O O 68.744 -4.604 -4.655 1.00 . A A . 35 HIS O 1 1
1 513 1 1 36 THR C C 71.937 -2.528 -5.667 1.00 . A A . 36 THR C 1 1
1 514 1 1 36 THR CA C 70.742 -3.350 -6.130 1.00 . A A . 36 THR CA 1 1
1 515 1 1 36 THR CB C 70.733 -3.448 -7.658 1.00 . A A . 36 THR CB 1 1
1 516 1 1 36 THR CG2 C 72.048 -4.059 -8.150 1.00 . A A . 36 THR CG2 1 1
1 517 1 1 36 THR H H 69.315 -1.787 -5.880 1.00 . A A . 36 THR H 1 1
1 518 1 1 36 THR HA H 70.829 -4.347 -5.720 1.00 . A A . 36 THR HA 1 1
1 519 1 1 36 THR HB H 70.615 -2.463 -8.084 1.00 . A A . 36 THR HB 1 1
1 520 1 1 36 THR HG1 H 69.137 -3.792 -8.716 1.00 . A A . 36 THR HG1 1 1
1 521 1 1 36 THR HG21 H 72.825 -3.307 -8.126 1.00 . A A . 36 THR HG21 1 1
1 522 1 1 36 THR HG22 H 71.922 -4.413 -9.162 1.00 . A A . 36 THR HG22 1 1
1 523 1 1 36 THR HG23 H 72.326 -4.883 -7.511 1.00 . A A . 36 THR HG23 1 1
1 524 1 1 36 THR N N 69.492 -2.733 -5.666 1.00 . A A . 36 THR N 1 1
1 525 1 1 36 THR O O 71.963 -1.315 -5.841 1.00 . A A . 36 THR O 1 1
1 526 1 1 36 THR OG1 O 69.649 -4.272 -8.063 1.00 . A A . 36 THR OG1 1 1
1 527 1 1 37 TRP C C 75.385 -3.134 -5.143 1.00 . A A . 37 TRP C 1 1
1 528 1 1 37 TRP CA C 74.119 -2.511 -4.560 1.00 . A A . 37 TRP CA 1 1
1 529 1 1 37 TRP CB C 74.145 -2.607 -3.027 1.00 . A A . 37 TRP CB 1 1
1 530 1 1 37 TRP CD1 C 76.054 -0.910 -3.065 1.00 . A A . 37 TRP CD1 1 1
1 531 1 1 37 TRP CD2 C 75.014 -1.020 -1.075 1.00 . A A . 37 TRP CD2 1 1
1 532 1 1 37 TRP CE2 C 76.034 -0.050 -0.947 1.00 . A A . 37 TRP CE2 1 1
1 533 1 1 37 TRP CE3 C 74.206 -1.281 0.045 1.00 . A A . 37 TRP CE3 1 1
1 534 1 1 37 TRP CG C 75.044 -1.557 -2.429 1.00 . A A . 37 TRP CG 1 1
1 535 1 1 37 TRP CH2 C 75.431 0.369 1.353 1.00 . A A . 37 TRP CH2 1 1
1 536 1 1 37 TRP CZ2 C 76.245 0.639 0.249 1.00 . A A . 37 TRP CZ2 1 1
1 537 1 1 37 TRP CZ3 C 74.414 -0.591 1.250 1.00 . A A . 37 TRP CZ3 1 1
1 538 1 1 37 TRP H H 72.842 -4.165 -4.952 1.00 . A A . 37 TRP H 1 1
1 539 1 1 37 TRP HA H 74.088 -1.466 -4.843 1.00 . A A . 37 TRP HA 1 1
1 540 1 1 37 TRP HB2 H 73.144 -2.463 -2.650 1.00 . A A . 37 TRP HB2 1 1
1 541 1 1 37 TRP HB3 H 74.490 -3.585 -2.735 1.00 . A A . 37 TRP HB3 1 1
1 542 1 1 37 TRP HD1 H 76.357 -1.057 -4.085 1.00 . A A . 37 TRP HD1 1 1
1 543 1 1 37 TRP HE1 H 77.391 0.571 -2.395 1.00 . A A . 37 TRP HE1 1 1
1 544 1 1 37 TRP HE3 H 73.419 -2.018 -0.021 1.00 . A A . 37 TRP HE3 1 1
1 545 1 1 37 TRP HH2 H 75.584 0.900 2.283 1.00 . A A . 37 TRP HH2 1 1
1 546 1 1 37 TRP HZ2 H 77.032 1.376 0.321 1.00 . A A . 37 TRP HZ2 1 1
1 547 1 1 37 TRP HZ3 H 73.787 -0.801 2.103 1.00 . A A . 37 TRP HZ3 1 1
1 548 1 1 37 TRP N N 72.922 -3.195 -5.065 1.00 . A A . 37 TRP N 1 1
1 549 1 1 37 TRP NE1 N 76.639 -0.020 -2.184 1.00 . A A . 37 TRP NE1 1 1
1 550 1 1 37 TRP O O 75.789 -4.229 -4.756 1.00 . A A . 37 TRP O 1 1
1 551 1 1 38 LEU C C 78.316 -1.781 -6.649 1.00 . A A . 38 LEU C 1 1
1 552 1 1 38 LEU CA C 77.249 -2.869 -6.705 1.00 . A A . 38 LEU CA 1 1
1 553 1 1 38 LEU CB C 76.982 -3.249 -8.165 1.00 . A A . 38 LEU CB 1 1
1 554 1 1 38 LEU CD1 C 75.641 -4.694 -9.699 1.00 . A A . 38 LEU CD1 1 1
1 555 1 1 38 LEU CD2 C 76.582 -5.673 -7.588 1.00 . A A . 38 LEU CD2 1 1
1 556 1 1 38 LEU CG C 75.979 -4.408 -8.232 1.00 . A A . 38 LEU CG 1 1
1 557 1 1 38 LEU H H 75.632 -1.541 -6.322 1.00 . A A . 38 LEU H 1 1
1 558 1 1 38 LEU HA H 77.625 -3.736 -6.181 1.00 . A A . 38 LEU HA 1 1
1 559 1 1 38 LEU HB2 H 76.578 -2.394 -8.687 1.00 . A A . 38 LEU HB2 1 1
1 560 1 1 38 LEU HB3 H 77.909 -3.549 -8.631 1.00 . A A . 38 LEU HB3 1 1
1 561 1 1 38 LEU HD11 H 76.508 -5.107 -10.192 1.00 . A A . 38 LEU HD11 1 1
1 562 1 1 38 LEU HD12 H 75.354 -3.776 -10.188 1.00 . A A . 38 LEU HD12 1 1
1 563 1 1 38 LEU HD13 H 74.826 -5.400 -9.751 1.00 . A A . 38 LEU HD13 1 1
1 564 1 1 38 LEU HD21 H 76.411 -5.654 -6.523 1.00 . A A . 38 LEU HD21 1 1
1 565 1 1 38 LEU HD22 H 77.645 -5.713 -7.781 1.00 . A A . 38 LEU HD22 1 1
1 566 1 1 38 LEU HD23 H 76.113 -6.555 -8.006 1.00 . A A . 38 LEU HD23 1 1
1 567 1 1 38 LEU HG H 75.076 -4.127 -7.704 1.00 . A A . 38 LEU HG 1 1
1 568 1 1 38 LEU N N 76.013 -2.408 -6.071 1.00 . A A . 38 LEU N 1 1
1 569 1 1 38 LEU O O 78.205 -0.748 -7.305 1.00 . A A . 38 LEU O 1 1
1 570 1 1 39 LEU C C 81.442 -1.542 -6.805 1.00 . A A . 39 LEU C 1 1
1 571 1 1 39 LEU CA C 80.469 -1.115 -5.736 1.00 . A A . 39 LEU CA 1 1
1 572 1 1 39 LEU CB C 81.076 -1.192 -4.301 1.00 . A A . 39 LEU CB 1 1
1 573 1 1 39 LEU CD1 C 81.316 -3.685 -4.229 1.00 . A A . 39 LEU CD1 1 1
1 574 1 1 39 LEU CD2 C 81.027 -2.395 -2.101 1.00 . A A . 39 LEU CD2 1 1
1 575 1 1 39 LEU CG C 80.636 -2.475 -3.583 1.00 . A A . 39 LEU CG 1 1
1 576 1 1 39 LEU H H 79.389 -2.895 -5.402 1.00 . A A . 39 LEU H 1 1
1 577 1 1 39 LEU HA H 80.130 -0.107 -5.942 1.00 . A A . 39 LEU HA 1 1
1 578 1 1 39 LEU HB2 H 82.150 -1.164 -4.346 1.00 . A A . 39 LEU HB2 1 1
1 579 1 1 39 LEU HB3 H 80.736 -0.350 -3.726 1.00 . A A . 39 LEU HB3 1 1
1 580 1 1 39 LEU HD11 H 82.387 -3.555 -4.194 1.00 . A A . 39 LEU HD11 1 1
1 581 1 1 39 LEU HD12 H 80.996 -3.776 -5.255 1.00 . A A . 39 LEU HD12 1 1
1 582 1 1 39 LEU HD13 H 81.050 -4.580 -3.690 1.00 . A A . 39 LEU HD13 1 1
1 583 1 1 39 LEU HD21 H 80.319 -1.765 -1.578 1.00 . A A . 39 LEU HD21 1 1
1 584 1 1 39 LEU HD22 H 82.019 -1.980 -2.006 1.00 . A A . 39 LEU HD22 1 1
1 585 1 1 39 LEU HD23 H 81.008 -3.383 -1.669 1.00 . A A . 39 LEU HD23 1 1
1 586 1 1 39 LEU HG H 79.565 -2.576 -3.655 1.00 . A A . 39 LEU HG 1 1
1 587 1 1 39 LEU N N 79.360 -2.042 -5.874 1.00 . A A . 39 LEU N 1 1
1 588 1 1 39 LEU O O 81.146 -1.404 -7.993 1.00 . A A . 39 LEU O 1 1
1 589 1 1 40 ASP C C 82.610 -3.723 -8.166 1.00 . A A . 40 ASP C 1 1
1 590 1 1 40 ASP CA C 83.427 -2.680 -7.413 1.00 . A A . 40 ASP CA 1 1
1 591 1 1 40 ASP CB C 84.667 -3.310 -6.771 1.00 . A A . 40 ASP CB 1 1
1 592 1 1 40 ASP CG C 85.663 -3.716 -7.852 1.00 . A A . 40 ASP CG 1 1
1 593 1 1 40 ASP H H 82.723 -2.312 -5.480 1.00 . A A . 40 ASP H 1 1
1 594 1 1 40 ASP HA H 83.720 -1.883 -8.094 1.00 . A A . 40 ASP HA 1 1
1 595 1 1 40 ASP HB2 H 85.132 -2.593 -6.109 1.00 . A A . 40 ASP HB2 1 1
1 596 1 1 40 ASP HB3 H 84.377 -4.182 -6.208 1.00 . A A . 40 ASP HB3 1 1
1 597 1 1 40 ASP N N 82.540 -2.153 -6.423 1.00 . A A . 40 ASP N 1 1
1 598 1 1 40 ASP O O 81.512 -4.074 -7.735 1.00 . A A . 40 ASP O 1 1
1 599 1 1 40 ASP OD1 O 85.503 -3.269 -8.975 1.00 . A A . 40 ASP OD1 1 1
1 600 1 1 40 ASP OD2 O 86.574 -4.464 -7.539 1.00 . A A . 40 ASP OD2 1 1
1 601 1 1 41 ASP C C 82.163 -6.461 -9.397 1.00 . A A . 41 ASP C 1 1
1 602 1 1 41 ASP CA C 82.346 -5.115 -10.109 1.00 . A A . 41 ASP CA 1 1
1 603 1 1 41 ASP CB C 83.096 -5.358 -11.422 1.00 . A A . 41 ASP CB 1 1
1 604 1 1 41 ASP CG C 83.006 -4.132 -12.324 1.00 . A A . 41 ASP CG 1 1
1 605 1 1 41 ASP H H 83.930 -3.811 -9.600 1.00 . A A . 41 ASP H 1 1
1 606 1 1 41 ASP HA H 81.376 -4.701 -10.336 1.00 . A A . 41 ASP HA 1 1
1 607 1 1 41 ASP HB2 H 84.134 -5.565 -11.205 1.00 . A A . 41 ASP HB2 1 1
1 608 1 1 41 ASP HB3 H 82.662 -6.206 -11.933 1.00 . A A . 41 ASP HB3 1 1
1 609 1 1 41 ASP N N 83.091 -4.161 -9.292 1.00 . A A . 41 ASP N 1 1
1 610 1 1 41 ASP O O 82.139 -7.508 -10.048 1.00 . A A . 41 ASP O 1 1
1 611 1 1 41 ASP OD1 O 82.156 -3.295 -12.069 1.00 . A A . 41 ASP OD1 1 1
1 612 1 1 41 ASP OD2 O 83.784 -4.054 -13.261 1.00 . A A . 41 ASP OD2 1 1
1 613 1 1 42 GLU C C 80.536 -7.525 -6.422 1.00 . A A . 42 GLU C 1 1
1 614 1 1 42 GLU CA C 81.778 -7.679 -7.304 1.00 . A A . 42 GLU CA 1 1
1 615 1 1 42 GLU CB C 82.998 -7.985 -6.417 1.00 . A A . 42 GLU CB 1 1
1 616 1 1 42 GLU CD C 84.573 -7.649 -8.334 1.00 . A A . 42 GLU CD 1 1
1 617 1 1 42 GLU CG C 84.103 -8.627 -7.263 1.00 . A A . 42 GLU CG 1 1
1 618 1 1 42 GLU H H 82.000 -5.578 -7.586 1.00 . A A . 42 GLU H 1 1
1 619 1 1 42 GLU HA H 81.631 -8.495 -7.993 1.00 . A A . 42 GLU HA 1 1
1 620 1 1 42 GLU HB2 H 83.366 -7.068 -5.983 1.00 . A A . 42 GLU HB2 1 1
1 621 1 1 42 GLU HB3 H 82.715 -8.668 -5.623 1.00 . A A . 42 GLU HB3 1 1
1 622 1 1 42 GLU HG2 H 84.936 -8.889 -6.627 1.00 . A A . 42 GLU HG2 1 1
1 623 1 1 42 GLU HG3 H 83.720 -9.519 -7.737 1.00 . A A . 42 GLU HG3 1 1
1 624 1 1 42 GLU N N 81.997 -6.439 -8.066 1.00 . A A . 42 GLU N 1 1
1 625 1 1 42 GLU O O 80.362 -6.479 -5.796 1.00 . A A . 42 GLU O 1 1
1 626 1 1 42 GLU OE1 O 84.938 -6.541 -7.977 1.00 . A A . 42 GLU OE1 1 1
1 627 1 1 42 GLU OE2 O 84.561 -8.023 -9.496 1.00 . A A . 42 GLU OE2 1 1
1 628 1 1 43 PRO C C 78.931 -8.034 -4.057 1.00 . A A . 43 PRO C 1 1
1 629 1 1 43 PRO CA C 78.480 -8.398 -5.464 1.00 . A A . 43 PRO CA 1 1
1 630 1 1 43 PRO CB C 77.776 -9.773 -5.520 1.00 . A A . 43 PRO CB 1 1
1 631 1 1 43 PRO CD C 79.756 -9.826 -7.009 1.00 . A A . 43 PRO CD 1 1
1 632 1 1 43 PRO CG C 78.566 -10.644 -6.471 1.00 . A A . 43 PRO CG 1 1
1 633 1 1 43 PRO HA H 77.825 -7.630 -5.850 1.00 . A A . 43 PRO HA 1 1
1 634 1 1 43 PRO HB2 H 77.754 -10.222 -4.531 1.00 . A A . 43 PRO HB2 1 1
1 635 1 1 43 PRO HB3 H 76.763 -9.655 -5.883 1.00 . A A . 43 PRO HB3 1 1
1 636 1 1 43 PRO HD2 H 80.691 -10.317 -6.771 1.00 . A A . 43 PRO HD2 1 1
1 637 1 1 43 PRO HD3 H 79.667 -9.690 -8.077 1.00 . A A . 43 PRO HD3 1 1
1 638 1 1 43 PRO HG2 H 78.928 -11.526 -5.953 1.00 . A A . 43 PRO HG2 1 1
1 639 1 1 43 PRO HG3 H 77.938 -10.952 -7.300 1.00 . A A . 43 PRO HG3 1 1
1 640 1 1 43 PRO N N 79.677 -8.523 -6.328 1.00 . A A . 43 PRO N 1 1
1 641 1 1 43 PRO O O 79.882 -8.618 -3.537 1.00 . A A . 43 PRO O 1 1
1 642 1 1 44 VAL C C 78.020 -7.374 -1.028 1.00 . A A . 44 VAL C 1 1
1 643 1 1 44 VAL CA C 78.697 -6.590 -2.138 1.00 . A A . 44 VAL CA 1 1
1 644 1 1 44 VAL CB C 78.401 -5.102 -1.997 1.00 . A A . 44 VAL CB 1 1
1 645 1 1 44 VAL CG1 C 76.896 -4.825 -2.176 1.00 . A A . 44 VAL CG1 1 1
1 646 1 1 44 VAL CG2 C 78.874 -4.619 -0.622 1.00 . A A . 44 VAL CG2 1 1
1 647 1 1 44 VAL H H 77.565 -6.573 -3.930 1.00 . A A . 44 VAL H 1 1
1 648 1 1 44 VAL HA H 79.766 -6.725 -2.040 1.00 . A A . 44 VAL HA 1 1
1 649 1 1 44 VAL HB H 78.944 -4.575 -2.759 1.00 . A A . 44 VAL HB 1 1
1 650 1 1 44 VAL HG11 H 76.458 -5.573 -2.824 1.00 . A A . 44 VAL HG11 1 1
1 651 1 1 44 VAL HG12 H 76.765 -3.849 -2.619 1.00 . A A . 44 VAL HG12 1 1
1 652 1 1 44 VAL HG13 H 76.403 -4.845 -1.221 1.00 . A A . 44 VAL HG13 1 1
1 653 1 1 44 VAL HG21 H 78.900 -3.542 -0.615 1.00 . A A . 44 VAL HG21 1 1
1 654 1 1 44 VAL HG22 H 79.865 -5.004 -0.427 1.00 . A A . 44 VAL HG22 1 1
1 655 1 1 44 VAL HG23 H 78.196 -4.969 0.137 1.00 . A A . 44 VAL HG23 1 1
1 656 1 1 44 VAL N N 78.288 -7.039 -3.460 1.00 . A A . 44 VAL N 1 1
1 657 1 1 44 VAL O O 77.032 -6.946 -0.439 1.00 . A A . 44 VAL O 1 1
1 658 1 1 45 ARG C C 79.423 -10.046 0.898 1.00 . A A . 45 ARG C 1 1
1 659 1 1 45 ARG CA C 78.181 -9.380 0.344 1.00 . A A . 45 ARG CA 1 1
1 660 1 1 45 ARG CB C 77.169 -10.408 -0.155 1.00 . A A . 45 ARG CB 1 1
1 661 1 1 45 ARG CD C 75.516 -12.100 0.595 1.00 . A A . 45 ARG CD 1 1
1 662 1 1 45 ARG CG C 76.714 -11.267 1.022 1.00 . A A . 45 ARG CG 1 1
1 663 1 1 45 ARG CZ C 74.092 -13.839 1.519 1.00 . A A . 45 ARG CZ 1 1
1 664 1 1 45 ARG H H 79.427 -8.756 -1.227 1.00 . A A . 45 ARG H 1 1
1 665 1 1 45 ARG HA H 77.729 -8.782 1.123 1.00 . A A . 45 ARG HA 1 1
1 666 1 1 45 ARG HB2 H 76.317 -9.898 -0.582 1.00 . A A . 45 ARG HB2 1 1
1 667 1 1 45 ARG HB3 H 77.626 -11.037 -0.903 1.00 . A A . 45 ARG HB3 1 1
1 668 1 1 45 ARG HD2 H 74.684 -11.436 0.419 1.00 . A A . 45 ARG HD2 1 1
1 669 1 1 45 ARG HD3 H 75.751 -12.630 -0.316 1.00 . A A . 45 ARG HD3 1 1
1 670 1 1 45 ARG HE H 75.709 -13.110 2.448 1.00 . A A . 45 ARG HE 1 1
1 671 1 1 45 ARG HG2 H 77.519 -11.919 1.327 1.00 . A A . 45 ARG HG2 1 1
1 672 1 1 45 ARG HG3 H 76.433 -10.631 1.846 1.00 . A A . 45 ARG HG3 1 1
1 673 1 1 45 ARG HH11 H 74.724 -14.694 -0.179 1.00 . A A . 45 ARG HH11 1 1
1 674 1 1 45 ARG HH12 H 73.197 -15.255 0.419 1.00 . A A . 45 ARG HH12 1 1
1 675 1 1 45 ARG HH21 H 73.217 -13.169 3.190 1.00 . A A . 45 ARG HH21 1 1
1 676 1 1 45 ARG HH22 H 72.346 -14.388 2.324 1.00 . A A . 45 ARG HH22 1 1
1 677 1 1 45 ARG N N 78.621 -8.510 -0.729 1.00 . A A . 45 ARG N 1 1
1 678 1 1 45 ARG NE N 75.156 -13.050 1.641 1.00 . A A . 45 ARG NE 1 1
1 679 1 1 45 ARG NH1 N 73.997 -14.659 0.507 1.00 . A A . 45 ARG NH1 1 1
1 680 1 1 45 ARG NH2 N 73.144 -13.795 2.414 1.00 . A A . 45 ARG NH2 1 1
1 681 1 1 45 ARG O O 80.012 -9.569 1.848 1.00 . A A . 45 ARG O 1 1
1 682 1 1 46 THR C C 80.998 -12.229 2.154 1.00 . A A . 46 THR C 1 1
1 683 1 1 46 THR CA C 81.054 -11.821 0.671 1.00 . A A . 46 THR CA 1 1
1 684 1 1 46 THR CB C 82.271 -10.913 0.379 1.00 . A A . 46 THR CB 1 1
1 685 1 1 46 THR CG2 C 81.989 -10.046 -0.856 1.00 . A A . 46 THR CG2 1 1
1 686 1 1 46 THR H H 79.318 -11.451 -0.499 1.00 . A A . 46 THR H 1 1
1 687 1 1 46 THR HA H 81.147 -12.719 0.073 1.00 . A A . 46 THR HA 1 1
1 688 1 1 46 THR HB H 83.141 -11.521 0.183 1.00 . A A . 46 THR HB 1 1
1 689 1 1 46 THR HG1 H 83.362 -9.622 1.338 1.00 . A A . 46 THR HG1 1 1
1 690 1 1 46 THR HG21 H 81.389 -9.194 -0.571 1.00 . A A . 46 THR HG21 1 1
1 691 1 1 46 THR HG22 H 81.460 -10.627 -1.596 1.00 . A A . 46 THR HG22 1 1
1 692 1 1 46 THR HG23 H 82.924 -9.699 -1.274 1.00 . A A . 46 THR HG23 1 1
1 693 1 1 46 THR N N 79.837 -11.126 0.264 1.00 . A A . 46 THR N 1 1
1 694 1 1 46 THR O O 80.069 -12.924 2.565 1.00 . A A . 46 THR O 1 1
1 695 1 1 46 THR OG1 O 82.523 -10.064 1.488 1.00 . A A . 46 THR OG1 1 1
1 696 1 1 47 SER C C 82.423 -11.015 5.276 1.00 . A A . 47 SER C 1 1
1 697 1 1 47 SER CA C 82.050 -12.212 4.379 1.00 . A A . 47 SER CA 1 1
1 698 1 1 47 SER CB C 83.076 -13.327 4.549 1.00 . A A . 47 SER CB 1 1
1 699 1 1 47 SER H H 82.746 -11.306 2.588 1.00 . A A . 47 SER H 1 1
1 700 1 1 47 SER HA H 81.081 -12.584 4.684 1.00 . A A . 47 SER HA 1 1
1 701 1 1 47 SER HB2 H 84.049 -12.965 4.262 1.00 . A A . 47 SER HB2 1 1
1 702 1 1 47 SER HB3 H 83.097 -13.646 5.580 1.00 . A A . 47 SER HB3 1 1
1 703 1 1 47 SER HG H 82.026 -14.117 3.110 1.00 . A A . 47 SER HG 1 1
1 704 1 1 47 SER N N 82.004 -11.833 2.954 1.00 . A A . 47 SER N 1 1
1 705 1 1 47 SER O O 82.019 -9.895 5.021 1.00 . A A . 47 SER O 1 1
1 706 1 1 47 SER OG O 82.716 -14.418 3.709 1.00 . A A . 47 SER OG 1 1
1 707 1 1 48 GLU C C 84.280 -9.043 6.573 1.00 . A A . 48 GLU C 1 1
1 708 1 1 48 GLU CA C 83.521 -10.173 7.276 1.00 . A A . 48 GLU CA 1 1
1 709 1 1 48 GLU CB C 84.389 -10.711 8.418 1.00 . A A . 48 GLU CB 1 1
1 710 1 1 48 GLU CD C 82.483 -10.837 10.044 1.00 . A A . 48 GLU CD 1 1
1 711 1 1 48 GLU CG C 83.566 -11.634 9.322 1.00 . A A . 48 GLU CG 1 1
1 712 1 1 48 GLU H H 83.431 -12.177 6.563 1.00 . A A . 48 GLU H 1 1
1 713 1 1 48 GLU HA H 82.616 -9.765 7.696 1.00 . A A . 48 GLU HA 1 1
1 714 1 1 48 GLU HB2 H 85.222 -11.263 8.005 1.00 . A A . 48 GLU HB2 1 1
1 715 1 1 48 GLU HB3 H 84.763 -9.882 9.002 1.00 . A A . 48 GLU HB3 1 1
1 716 1 1 48 GLU HG2 H 83.103 -12.403 8.723 1.00 . A A . 48 GLU HG2 1 1
1 717 1 1 48 GLU HG3 H 84.216 -12.092 10.052 1.00 . A A . 48 GLU HG3 1 1
1 718 1 1 48 GLU N N 83.160 -11.260 6.356 1.00 . A A . 48 GLU N 1 1
1 719 1 1 48 GLU O O 84.017 -7.868 6.824 1.00 . A A . 48 GLU O 1 1
1 720 1 1 48 GLU OE1 O 82.633 -9.630 10.149 1.00 . A A . 48 GLU OE1 1 1
1 721 1 1 48 GLU OE2 O 81.521 -11.445 10.483 1.00 . A A . 48 GLU OE2 1 1
1 722 1 1 49 ASN C C 85.157 -7.488 4.143 1.00 . A A . 49 ASN C 1 1
1 723 1 1 49 ASN CA C 86.031 -8.391 5.015 1.00 . A A . 49 ASN CA 1 1
1 724 1 1 49 ASN CB C 87.076 -9.085 4.142 1.00 . A A . 49 ASN CB 1 1
1 725 1 1 49 ASN CG C 87.909 -8.051 3.391 1.00 . A A . 49 ASN CG 1 1
1 726 1 1 49 ASN H H 85.413 -10.350 5.573 1.00 . A A . 49 ASN H 1 1
1 727 1 1 49 ASN HA H 86.542 -7.781 5.745 1.00 . A A . 49 ASN HA 1 1
1 728 1 1 49 ASN HB2 H 87.726 -9.678 4.768 1.00 . A A . 49 ASN HB2 1 1
1 729 1 1 49 ASN HB3 H 86.577 -9.726 3.432 1.00 . A A . 49 ASN HB3 1 1
1 730 1 1 49 ASN HD21 H 88.951 -7.509 4.991 1.00 . A A . 49 ASN HD21 1 1
1 731 1 1 49 ASN HD22 H 89.350 -6.697 3.555 1.00 . A A . 49 ASN HD22 1 1
1 732 1 1 49 ASN N N 85.231 -9.398 5.716 1.00 . A A . 49 ASN N 1 1
1 733 1 1 49 ASN ND2 N 88.811 -7.361 4.032 1.00 . A A . 49 ASN ND2 1 1
1 734 1 1 49 ASN O O 85.662 -6.597 3.461 1.00 . A A . 49 ASN O 1 1
1 735 1 1 49 ASN OD1 O 87.732 -7.869 2.186 1.00 . A A . 49 ASN OD1 1 1
1 736 1 1 50 ALA C C 81.528 -7.590 3.512 1.00 . A A . 50 ALA C 1 1
1 737 1 1 50 ALA CA C 82.897 -6.935 3.402 1.00 . A A . 50 ALA CA 1 1
1 738 1 1 50 ALA CB C 83.331 -6.887 1.935 1.00 . A A . 50 ALA CB 1 1
1 739 1 1 50 ALA H H 83.517 -8.444 4.749 1.00 . A A . 50 ALA H 1 1
1 740 1 1 50 ALA HA H 82.849 -5.930 3.798 1.00 . A A . 50 ALA HA 1 1
1 741 1 1 50 ALA HB1 H 84.091 -6.131 1.807 1.00 . A A . 50 ALA HB1 1 1
1 742 1 1 50 ALA HB2 H 82.481 -6.647 1.311 1.00 . A A . 50 ALA HB2 1 1
1 743 1 1 50 ALA HB3 H 83.728 -7.850 1.649 1.00 . A A . 50 ALA HB3 1 1
1 744 1 1 50 ALA N N 83.852 -7.722 4.182 1.00 . A A . 50 ALA N 1 1
1 745 1 1 50 ALA O O 81.421 -8.781 3.290 1.00 . A A . 50 ALA O 1 1
1 746 1 1 51 GLU C C 78.145 -6.259 4.276 1.00 . A A . 51 GLU C 1 1
1 747 1 1 51 GLU CA C 79.130 -7.364 3.927 1.00 . A A . 51 GLU CA 1 1
1 748 1 1 51 GLU CB C 79.077 -8.436 5.026 1.00 . A A . 51 GLU CB 1 1
1 749 1 1 51 GLU CD C 77.642 -10.157 6.129 1.00 . A A . 51 GLU CD 1 1
1 750 1 1 51 GLU CG C 77.665 -9.018 5.118 1.00 . A A . 51 GLU CG 1 1
1 751 1 1 51 GLU H H 80.624 -5.846 3.928 1.00 . A A . 51 GLU H 1 1
1 752 1 1 51 GLU HA H 78.849 -7.810 2.985 1.00 . A A . 51 GLU HA 1 1
1 753 1 1 51 GLU HB2 H 79.772 -9.228 4.799 1.00 . A A . 51 GLU HB2 1 1
1 754 1 1 51 GLU HB3 H 79.340 -7.990 5.974 1.00 . A A . 51 GLU HB3 1 1
1 755 1 1 51 GLU HG2 H 76.978 -8.249 5.437 1.00 . A A . 51 GLU HG2 1 1
1 756 1 1 51 GLU HG3 H 77.363 -9.390 4.152 1.00 . A A . 51 GLU HG3 1 1
1 757 1 1 51 GLU N N 80.489 -6.812 3.817 1.00 . A A . 51 GLU N 1 1
1 758 1 1 51 GLU O O 78.497 -5.332 5.013 1.00 . A A . 51 GLU O 1 1
1 759 1 1 51 GLU OE1 O 78.712 -10.593 6.523 1.00 . A A . 51 GLU OE1 1 1
1 760 1 1 51 GLU OE2 O 76.557 -10.574 6.499 1.00 . A A . 51 GLU OE2 1 1
1 761 1 1 52 VAL C C 75.059 -5.634 5.228 1.00 . A A . 52 VAL C 1 1
1 762 1 1 52 VAL CA C 75.930 -5.273 4.029 1.00 . A A . 52 VAL CA 1 1
1 763 1 1 52 VAL CB C 75.009 -5.061 2.819 1.00 . A A . 52 VAL CB 1 1
1 764 1 1 52 VAL CG1 C 74.233 -3.755 2.990 1.00 . A A . 52 VAL CG1 1 1
1 765 1 1 52 VAL CG2 C 75.827 -4.995 1.528 1.00 . A A . 52 VAL CG2 1 1
1 766 1 1 52 VAL H H 76.620 -7.037 3.126 1.00 . A A . 52 VAL H 1 1
1 767 1 1 52 VAL HA H 76.443 -4.345 4.237 1.00 . A A . 52 VAL HA 1 1
1 768 1 1 52 VAL HB H 74.308 -5.883 2.755 1.00 . A A . 52 VAL HB 1 1
1 769 1 1 52 VAL HG11 H 73.623 -3.814 3.879 1.00 . A A . 52 VAL HG11 1 1
1 770 1 1 52 VAL HG12 H 73.601 -3.597 2.128 1.00 . A A . 52 VAL HG12 1 1
1 771 1 1 52 VAL HG13 H 74.927 -2.933 3.084 1.00 . A A . 52 VAL HG13 1 1
1 772 1 1 52 VAL HG21 H 76.355 -4.052 1.475 1.00 . A A . 52 VAL HG21 1 1
1 773 1 1 52 VAL HG22 H 75.160 -5.082 0.687 1.00 . A A . 52 VAL HG22 1 1
1 774 1 1 52 VAL HG23 H 76.534 -5.807 1.506 1.00 . A A . 52 VAL HG23 1 1
1 775 1 1 52 VAL N N 76.913 -6.319 3.744 1.00 . A A . 52 VAL N 1 1
1 776 1 1 52 VAL O O 74.644 -6.781 5.396 1.00 . A A . 52 VAL O 1 1
1 777 1 1 53 VAL C C 73.034 -3.504 7.295 1.00 . A A . 53 VAL C 1 1
1 778 1 1 53 VAL CA C 73.880 -4.765 7.181 1.00 . A A . 53 VAL CA 1 1
1 779 1 1 53 VAL CB C 74.705 -4.967 8.457 1.00 . A A . 53 VAL CB 1 1
1 780 1 1 53 VAL CG1 C 75.209 -6.411 8.524 1.00 . A A . 53 VAL CG1 1 1
1 781 1 1 53 VAL CG2 C 75.899 -4.013 8.447 1.00 . A A . 53 VAL CG2 1 1
1 782 1 1 53 VAL H H 75.080 -3.731 5.781 1.00 . A A . 53 VAL H 1 1
1 783 1 1 53 VAL HA H 73.225 -5.616 7.039 1.00 . A A . 53 VAL HA 1 1
1 784 1 1 53 VAL HB H 74.087 -4.764 9.320 1.00 . A A . 53 VAL HB 1 1
1 785 1 1 53 VAL HG11 H 74.382 -7.071 8.747 1.00 . A A . 53 VAL HG11 1 1
1 786 1 1 53 VAL HG12 H 75.958 -6.496 9.298 1.00 . A A . 53 VAL HG12 1 1
1 787 1 1 53 VAL HG13 H 75.641 -6.685 7.573 1.00 . A A . 53 VAL HG13 1 1
1 788 1 1 53 VAL HG21 H 75.548 -2.997 8.354 1.00 . A A . 53 VAL HG21 1 1
1 789 1 1 53 VAL HG22 H 76.542 -4.250 7.612 1.00 . A A . 53 VAL HG22 1 1
1 790 1 1 53 VAL HG23 H 76.452 -4.119 9.370 1.00 . A A . 53 VAL HG23 1 1
1 791 1 1 53 VAL N N 74.750 -4.619 6.019 1.00 . A A . 53 VAL N 1 1
1 792 1 1 53 VAL O O 73.492 -2.421 6.934 1.00 . A A . 53 VAL O 1 1
1 793 1 1 54 PHE C C 69.837 -2.674 8.923 1.00 . A A . 54 PHE C 1 1
1 794 1 1 54 PHE CA C 70.946 -2.451 7.905 1.00 . A A . 54 PHE CA 1 1
1 795 1 1 54 PHE CB C 70.343 -2.100 6.540 1.00 . A A . 54 PHE CB 1 1
1 796 1 1 54 PHE CD1 C 68.077 -3.213 6.497 1.00 . A A . 54 PHE CD1 1 1
1 797 1 1 54 PHE CD2 C 69.864 -4.155 5.152 1.00 . A A . 54 PHE CD2 1 1
1 798 1 1 54 PHE CE1 C 67.201 -4.200 6.022 1.00 . A A . 54 PHE CE1 1 1
1 799 1 1 54 PHE CE2 C 68.991 -5.145 4.683 1.00 . A A . 54 PHE CE2 1 1
1 800 1 1 54 PHE CG C 69.408 -3.190 6.062 1.00 . A A . 54 PHE CG 1 1
1 801 1 1 54 PHE CZ C 67.659 -5.167 5.115 1.00 . A A . 54 PHE CZ 1 1
1 802 1 1 54 PHE H H 71.474 -4.506 8.061 1.00 . A A . 54 PHE H 1 1
1 803 1 1 54 PHE HA H 71.549 -1.616 8.236 1.00 . A A . 54 PHE HA 1 1
1 804 1 1 54 PHE HB2 H 69.798 -1.171 6.615 1.00 . A A . 54 PHE HB2 1 1
1 805 1 1 54 PHE HB3 H 71.142 -1.985 5.824 1.00 . A A . 54 PHE HB3 1 1
1 806 1 1 54 PHE HD1 H 67.726 -2.471 7.198 1.00 . A A . 54 PHE HD1 1 1
1 807 1 1 54 PHE HD2 H 70.891 -4.140 4.819 1.00 . A A . 54 PHE HD2 1 1
1 808 1 1 54 PHE HE1 H 66.174 -4.216 6.357 1.00 . A A . 54 PHE HE1 1 1
1 809 1 1 54 PHE HE2 H 69.344 -5.891 3.986 1.00 . A A . 54 PHE HE2 1 1
1 810 1 1 54 PHE HZ H 66.981 -5.923 4.744 1.00 . A A . 54 PHE HZ 1 1
1 811 1 1 54 PHE N N 71.804 -3.627 7.783 1.00 . A A . 54 PHE N 1 1
1 812 1 1 54 PHE O O 69.460 -3.810 9.208 1.00 . A A . 54 PHE O 1 1
1 813 1 1 55 PHE C C 67.126 -0.694 10.161 1.00 . A A . 55 PHE C 1 1
1 814 1 1 55 PHE CA C 68.266 -1.656 10.494 1.00 . A A . 55 PHE CA 1 1
1 815 1 1 55 PHE CB C 68.841 -1.309 11.869 1.00 . A A . 55 PHE CB 1 1
1 816 1 1 55 PHE CD1 C 71.341 -1.327 11.569 1.00 . A A . 55 PHE CD1 1 1
1 817 1 1 55 PHE CD2 C 70.285 -3.246 12.610 1.00 . A A . 55 PHE CD2 1 1
1 818 1 1 55 PHE CE1 C 72.591 -1.940 11.701 1.00 . A A . 55 PHE CE1 1 1
1 819 1 1 55 PHE CE2 C 71.538 -3.860 12.743 1.00 . A A . 55 PHE CE2 1 1
1 820 1 1 55 PHE CG C 70.187 -1.978 12.022 1.00 . A A . 55 PHE CG 1 1
1 821 1 1 55 PHE CZ C 72.691 -3.205 12.287 1.00 . A A . 55 PHE CZ 1 1
1 822 1 1 55 PHE H H 69.680 -0.696 9.234 1.00 . A A . 55 PHE H 1 1
1 823 1 1 55 PHE HA H 67.871 -2.663 10.528 1.00 . A A . 55 PHE HA 1 1
1 824 1 1 55 PHE HB2 H 68.958 -0.238 11.956 1.00 . A A . 55 PHE HB2 1 1
1 825 1 1 55 PHE HB3 H 68.174 -1.665 12.640 1.00 . A A . 55 PHE HB3 1 1
1 826 1 1 55 PHE HD1 H 71.265 -0.350 11.114 1.00 . A A . 55 PHE HD1 1 1
1 827 1 1 55 PHE HD2 H 69.397 -3.750 12.963 1.00 . A A . 55 PHE HD2 1 1
1 828 1 1 55 PHE HE1 H 73.479 -1.437 11.350 1.00 . A A . 55 PHE HE1 1 1
1 829 1 1 55 PHE HE2 H 71.616 -4.837 13.196 1.00 . A A . 55 PHE HE2 1 1
1 830 1 1 55 PHE HZ H 73.657 -3.678 12.387 1.00 . A A . 55 PHE HZ 1 1
1 831 1 1 55 PHE N N 69.326 -1.575 9.486 1.00 . A A . 55 PHE N 1 1
1 832 1 1 55 PHE O O 67.107 -0.080 9.093 1.00 . A A . 55 PHE O 1 1
1 833 1 1 56 GLU C C 64.234 -0.111 9.650 1.00 . A A . 56 GLU C 1 1
1 834 1 1 56 GLU CA C 65.018 0.294 10.896 1.00 . A A . 56 GLU CA 1 1
1 835 1 1 56 GLU CB C 65.459 1.757 10.796 1.00 . A A . 56 GLU CB 1 1
1 836 1 1 56 GLU CD C 64.963 2.264 13.196 1.00 . A A . 56 GLU CD 1 1
1 837 1 1 56 GLU CG C 66.054 2.208 12.131 1.00 . A A . 56 GLU CG 1 1
1 838 1 1 56 GLU H H 66.246 -1.104 11.911 1.00 . A A . 56 GLU H 1 1
1 839 1 1 56 GLU HA H 64.371 0.188 11.753 1.00 . A A . 56 GLU HA 1 1
1 840 1 1 56 GLU HB2 H 66.196 1.865 10.017 1.00 . A A . 56 GLU HB2 1 1
1 841 1 1 56 GLU HB3 H 64.601 2.370 10.568 1.00 . A A . 56 GLU HB3 1 1
1 842 1 1 56 GLU HG2 H 66.817 1.507 12.437 1.00 . A A . 56 GLU HG2 1 1
1 843 1 1 56 GLU HG3 H 66.491 3.187 12.015 1.00 . A A . 56 GLU HG3 1 1
1 844 1 1 56 GLU N N 66.174 -0.581 11.085 1.00 . A A . 56 GLU N 1 1
1 845 1 1 56 GLU O O 63.580 0.717 9.017 1.00 . A A . 56 GLU O 1 1
1 846 1 1 56 GLU OE1 O 63.803 2.338 12.822 1.00 . A A . 56 GLU OE1 1 1
1 847 1 1 56 GLU OE2 O 65.303 2.237 14.368 1.00 . A A . 56 GLU OE2 1 1
1 848 1 1 57 ASN C C 64.166 -1.413 6.836 1.00 . A A . 57 ASN C 1 1
1 849 1 1 57 ASN CA C 63.625 -1.959 8.157 1.00 . A A . 57 ASN CA 1 1
1 850 1 1 57 ASN CB C 62.120 -1.678 8.242 1.00 . A A . 57 ASN CB 1 1
1 851 1 1 57 ASN CG C 61.577 -2.142 9.588 1.00 . A A . 57 ASN CG 1 1
1 852 1 1 57 ASN H H 64.879 -1.980 9.869 1.00 . A A . 57 ASN H 1 1
1 853 1 1 57 ASN HA H 63.767 -3.029 8.165 1.00 . A A . 57 ASN HA 1 1
1 854 1 1 57 ASN HB2 H 61.939 -0.622 8.125 1.00 . A A . 57 ASN HB2 1 1
1 855 1 1 57 ASN HB3 H 61.616 -2.214 7.452 1.00 . A A . 57 ASN HB3 1 1
1 856 1 1 57 ASN HD21 H 60.981 -0.329 10.140 1.00 . A A . 57 ASN HD21 1 1
1 857 1 1 57 ASN HD22 H 60.686 -1.567 11.266 1.00 . A A . 57 ASN HD22 1 1
1 858 1 1 57 ASN N N 64.317 -1.397 9.319 1.00 . A A . 57 ASN N 1 1
1 859 1 1 57 ASN ND2 N 61.036 -1.275 10.398 1.00 . A A . 57 ASN ND2 1 1
1 860 1 1 57 ASN O O 63.415 -1.256 5.875 1.00 . A A . 57 ASN O 1 1
1 861 1 1 57 ASN OD1 O 61.647 -3.327 9.910 1.00 . A A . 57 ASN OD1 1 1
1 862 1 1 58 GLY C C 66.033 0.846 5.399 1.00 . A A . 58 GLY C 1 1
1 863 1 1 58 GLY CA C 66.089 -0.673 5.534 1.00 . A A . 58 GLY CA 1 1
1 864 1 1 58 GLY H H 66.041 -1.319 7.557 1.00 . A A . 58 GLY H 1 1
1 865 1 1 58 GLY HA2 H 67.123 -0.982 5.516 1.00 . A A . 58 GLY HA2 1 1
1 866 1 1 58 GLY HA3 H 65.582 -1.116 4.690 1.00 . A A . 58 GLY HA3 1 1
1 867 1 1 58 GLY N N 65.473 -1.159 6.773 1.00 . A A . 58 GLY N 1 1
1 868 1 1 58 GLY O O 66.290 1.380 4.320 1.00 . A A . 58 GLY O 1 1
1 869 1 1 59 LEU C C 67.068 3.578 6.627 1.00 . A A . 59 LEU C 1 1
1 870 1 1 59 LEU CA C 65.666 3.007 6.427 1.00 . A A . 59 LEU CA 1 1
1 871 1 1 59 LEU CB C 64.722 3.557 7.498 1.00 . A A . 59 LEU CB 1 1
1 872 1 1 59 LEU CD1 C 62.378 3.554 8.373 1.00 . A A . 59 LEU CD1 1 1
1 873 1 1 59 LEU CD2 C 62.770 3.782 5.901 1.00 . A A . 59 LEU CD2 1 1
1 874 1 1 59 LEU CG C 63.274 3.127 7.205 1.00 . A A . 59 LEU CG 1 1
1 875 1 1 59 LEU H H 65.530 1.084 7.326 1.00 . A A . 59 LEU H 1 1
1 876 1 1 59 LEU HA H 65.309 3.314 5.456 1.00 . A A . 59 LEU HA 1 1
1 877 1 1 59 LEU HB2 H 65.021 3.176 8.460 1.00 . A A . 59 LEU HB2 1 1
1 878 1 1 59 LEU HB3 H 64.780 4.635 7.507 1.00 . A A . 59 LEU HB3 1 1
1 879 1 1 59 LEU HD11 H 62.549 4.595 8.596 1.00 . A A . 59 LEU HD11 1 1
1 880 1 1 59 LEU HD12 H 62.612 2.958 9.243 1.00 . A A . 59 LEU HD12 1 1
1 881 1 1 59 LEU HD13 H 61.342 3.408 8.104 1.00 . A A . 59 LEU HD13 1 1
1 882 1 1 59 LEU HD21 H 63.204 4.766 5.790 1.00 . A A . 59 LEU HD21 1 1
1 883 1 1 59 LEU HD22 H 61.692 3.871 5.930 1.00 . A A . 59 LEU HD22 1 1
1 884 1 1 59 LEU HD23 H 63.048 3.168 5.059 1.00 . A A . 59 LEU HD23 1 1
1 885 1 1 59 LEU HG H 63.237 2.052 7.105 1.00 . A A . 59 LEU HG 1 1
1 886 1 1 59 LEU N N 65.717 1.547 6.483 1.00 . A A . 59 LEU N 1 1
1 887 1 1 59 LEU O O 67.327 4.741 6.312 1.00 . A A . 59 LEU O 1 1
1 888 1 1 60 ARG C C 70.325 2.071 6.856 1.00 . A A . 60 ARG C 1 1
1 889 1 1 60 ARG CA C 69.368 3.149 7.362 1.00 . A A . 60 ARG CA 1 1
1 890 1 1 60 ARG CB C 69.613 3.381 8.856 1.00 . A A . 60 ARG CB 1 1
1 891 1 1 60 ARG CD C 69.051 4.825 10.820 1.00 . A A . 60 ARG CD 1 1
1 892 1 1 60 ARG CG C 68.850 4.626 9.316 1.00 . A A . 60 ARG CG 1 1
1 893 1 1 60 ARG CZ C 68.735 7.206 11.226 1.00 . A A . 60 ARG CZ 1 1
1 894 1 1 60 ARG H H 67.711 1.822 7.358 1.00 . A A . 60 ARG H 1 1
1 895 1 1 60 ARG HA H 69.566 4.070 6.830 1.00 . A A . 60 ARG HA 1 1
1 896 1 1 60 ARG HB2 H 69.271 2.521 9.414 1.00 . A A . 60 ARG HB2 1 1
1 897 1 1 60 ARG HB3 H 70.669 3.525 9.029 1.00 . A A . 60 ARG HB3 1 1
1 898 1 1 60 ARG HD2 H 68.735 3.935 11.343 1.00 . A A . 60 ARG HD2 1 1
1 899 1 1 60 ARG HD3 H 70.099 5.005 11.021 1.00 . A A . 60 ARG HD3 1 1
1 900 1 1 60 ARG HE H 67.368 5.809 11.654 1.00 . A A . 60 ARG HE 1 1
1 901 1 1 60 ARG HG2 H 69.224 5.489 8.786 1.00 . A A . 60 ARG HG2 1 1
1 902 1 1 60 ARG HG3 H 67.798 4.502 9.108 1.00 . A A . 60 ARG HG3 1 1
1 903 1 1 60 ARG HH11 H 70.579 6.706 11.829 1.00 . A A . 60 ARG HH11 1 1
1 904 1 1 60 ARG HH12 H 70.330 8.387 11.494 1.00 . A A . 60 ARG HH12 1 1
1 905 1 1 60 ARG HH21 H 67.003 7.992 10.602 1.00 . A A . 60 ARG HH21 1 1
1 906 1 1 60 ARG HH22 H 68.306 9.113 10.800 1.00 . A A . 60 ARG HH22 1 1
1 907 1 1 60 ARG N N 67.978 2.739 7.138 1.00 . A A . 60 ARG N 1 1
1 908 1 1 60 ARG NE N 68.264 5.963 11.287 1.00 . A A . 60 ARG NE 1 1
1 909 1 1 60 ARG NH1 N 69.978 7.452 11.541 1.00 . A A . 60 ARG NH1 1 1
1 910 1 1 60 ARG NH2 N 67.954 8.180 10.847 1.00 . A A . 60 ARG NH2 1 1
1 911 1 1 60 ARG O O 70.669 1.136 7.584 1.00 . A A . 60 ARG O 1 1
1 912 1 1 61 HIS C C 73.090 1.497 5.362 1.00 . A A . 61 HIS C 1 1
1 913 1 1 61 HIS CA C 71.635 1.225 4.976 1.00 . A A . 61 HIS CA 1 1
1 914 1 1 61 HIS CB C 71.486 1.283 3.451 1.00 . A A . 61 HIS CB 1 1
1 915 1 1 61 HIS CD2 C 69.826 -0.666 2.842 1.00 . A A . 61 HIS CD2 1 1
1 916 1 1 61 HIS CE1 C 68.072 0.531 2.407 1.00 . A A . 61 HIS CE1 1 1
1 917 1 1 61 HIS CG C 70.183 0.646 3.037 1.00 . A A . 61 HIS CG 1 1
1 918 1 1 61 HIS H H 70.395 2.951 5.062 1.00 . A A . 61 HIS H 1 1
1 919 1 1 61 HIS HA H 71.365 0.241 5.313 1.00 . A A . 61 HIS HA 1 1
1 920 1 1 61 HIS HB2 H 71.499 2.313 3.129 1.00 . A A . 61 HIS HB2 1 1
1 921 1 1 61 HIS HB3 H 72.304 0.755 2.990 1.00 . A A . 61 HIS HB3 1 1
1 922 1 1 61 HIS HD1 H 68.970 2.368 2.798 1.00 . A A . 61 HIS HD1 1 1
1 923 1 1 61 HIS HD2 H 70.479 -1.515 2.979 1.00 . A A . 61 HIS HD2 1 1
1 924 1 1 61 HIS HE1 H 67.071 0.828 2.127 1.00 . A A . 61 HIS HE1 1 1
1 925 1 1 61 HIS N N 70.734 2.200 5.594 1.00 . A A . 61 HIS N 1 1
1 926 1 1 61 HIS ND1 N 69.048 1.393 2.754 1.00 . A A . 61 HIS ND1 1 1
1 927 1 1 61 HIS NE2 N 68.494 -0.735 2.444 1.00 . A A . 61 HIS NE2 1 1
1 928 1 1 61 HIS O O 73.649 2.535 5.016 1.00 . A A . 61 HIS O 1 1
1 929 1 1 62 LEU C C 75.945 -0.465 6.034 1.00 . A A . 62 LEU C 1 1
1 930 1 1 62 LEU CA C 75.086 0.695 6.557 1.00 . A A . 62 LEU CA 1 1
1 931 1 1 62 LEU CB C 75.078 0.692 8.096 1.00 . A A . 62 LEU CB 1 1
1 932 1 1 62 LEU CD1 C 76.281 1.630 10.105 1.00 . A A . 62 LEU CD1 1 1
1 933 1 1 62 LEU CD2 C 77.410 -0.123 8.713 1.00 . A A . 62 LEU CD2 1 1
1 934 1 1 62 LEU CG C 76.457 1.092 8.674 1.00 . A A . 62 LEU CG 1 1
1 935 1 1 62 LEU H H 73.195 -0.241 6.364 1.00 . A A . 62 LEU H 1 1
1 936 1 1 62 LEU HA H 75.497 1.631 6.207 1.00 . A A . 62 LEU HA 1 1
1 937 1 1 62 LEU HB2 H 74.331 1.397 8.431 1.00 . A A . 62 LEU HB2 1 1
1 938 1 1 62 LEU HB3 H 74.806 -0.292 8.447 1.00 . A A . 62 LEU HB3 1 1
1 939 1 1 62 LEU HD11 H 77.217 2.048 10.447 1.00 . A A . 62 LEU HD11 1 1
1 940 1 1 62 LEU HD12 H 75.992 0.820 10.759 1.00 . A A . 62 LEU HD12 1 1
1 941 1 1 62 LEU HD13 H 75.520 2.396 10.120 1.00 . A A . 62 LEU HD13 1 1
1 942 1 1 62 LEU HD21 H 78.198 0.058 9.429 1.00 . A A . 62 LEU HD21 1 1
1 943 1 1 62 LEU HD22 H 77.849 -0.270 7.740 1.00 . A A . 62 LEU HD22 1 1
1 944 1 1 62 LEU HD23 H 76.866 -1.011 9.000 1.00 . A A . 62 LEU HD23 1 1
1 945 1 1 62 LEU HG H 76.891 1.867 8.058 1.00 . A A . 62 LEU HG 1 1
1 946 1 1 62 LEU N N 73.694 0.558 6.098 1.00 . A A . 62 LEU N 1 1
1 947 1 1 62 LEU O O 75.630 -1.629 6.263 1.00 . A A . 62 LEU O 1 1
1 948 1 1 63 LEU C C 79.326 -1.055 5.468 1.00 . A A . 63 LEU C 1 1
1 949 1 1 63 LEU CA C 77.963 -1.145 4.781 1.00 . A A . 63 LEU CA 1 1
1 950 1 1 63 LEU CB C 78.124 -0.902 3.266 1.00 . A A . 63 LEU CB 1 1
1 951 1 1 63 LEU CD1 C 79.184 -3.172 3.005 1.00 . A A . 63 LEU CD1 1 1
1 952 1 1 63 LEU CD2 C 79.381 -1.474 1.180 1.00 . A A . 63 LEU CD2 1 1
1 953 1 1 63 LEU CG C 79.328 -1.678 2.697 1.00 . A A . 63 LEU CG 1 1
1 954 1 1 63 LEU H H 77.241 0.817 5.194 1.00 . A A . 63 LEU H 1 1
1 955 1 1 63 LEU HA H 77.555 -2.134 4.936 1.00 . A A . 63 LEU HA 1 1
1 956 1 1 63 LEU HB2 H 77.226 -1.224 2.760 1.00 . A A . 63 LEU HB2 1 1
1 957 1 1 63 LEU HB3 H 78.269 0.153 3.092 1.00 . A A . 63 LEU HB3 1 1
1 958 1 1 63 LEU HD11 H 79.459 -3.354 4.034 1.00 . A A . 63 LEU HD11 1 1
1 959 1 1 63 LEU HD12 H 79.833 -3.741 2.356 1.00 . A A . 63 LEU HD12 1 1
1 960 1 1 63 LEU HD13 H 78.160 -3.476 2.849 1.00 . A A . 63 LEU HD13 1 1
1 961 1 1 63 LEU HD21 H 78.417 -1.705 0.751 1.00 . A A . 63 LEU HD21 1 1
1 962 1 1 63 LEU HD22 H 80.131 -2.125 0.757 1.00 . A A . 63 LEU HD22 1 1
1 963 1 1 63 LEU HD23 H 79.635 -0.445 0.963 1.00 . A A . 63 LEU HD23 1 1
1 964 1 1 63 LEU HG H 80.245 -1.306 3.133 1.00 . A A . 63 LEU HG 1 1
1 965 1 1 63 LEU N N 77.041 -0.132 5.336 1.00 . A A . 63 LEU N 1 1
1 966 1 1 63 LEU O O 79.954 0.005 5.449 1.00 . A A . 63 LEU O 1 1
1 967 1 1 64 LEU C C 82.114 -3.029 6.098 1.00 . A A . 64 LEU C 1 1
1 968 1 1 64 LEU CA C 81.077 -2.142 6.795 1.00 . A A . 64 LEU CA 1 1
1 969 1 1 64 LEU CB C 80.861 -2.658 8.227 1.00 . A A . 64 LEU CB 1 1
1 970 1 1 64 LEU CD1 C 82.578 -1.117 9.265 1.00 . A A . 64 LEU CD1 1 1
1 971 1 1 64 LEU CD2 C 81.927 -3.258 10.403 1.00 . A A . 64 LEU CD2 1 1
1 972 1 1 64 LEU CG C 82.162 -2.581 9.047 1.00 . A A . 64 LEU CG 1 1
1 973 1 1 64 LEU H H 79.260 -2.977 6.130 1.00 . A A . 64 LEU H 1 1
1 974 1 1 64 LEU HA H 81.457 -1.134 6.846 1.00 . A A . 64 LEU HA 1 1
1 975 1 1 64 LEU HB2 H 80.102 -2.062 8.707 1.00 . A A . 64 LEU HB2 1 1
1 976 1 1 64 LEU HB3 H 80.530 -3.685 8.186 1.00 . A A . 64 LEU HB3 1 1
1 977 1 1 64 LEU HD11 H 83.118 -0.763 8.401 1.00 . A A . 64 LEU HD11 1 1
1 978 1 1 64 LEU HD12 H 83.215 -1.045 10.136 1.00 . A A . 64 LEU HD12 1 1
1 979 1 1 64 LEU HD13 H 81.699 -0.506 9.415 1.00 . A A . 64 LEU HD13 1 1
1 980 1 1 64 LEU HD21 H 81.024 -2.866 10.849 1.00 . A A . 64 LEU HD21 1 1
1 981 1 1 64 LEU HD22 H 82.765 -3.061 11.054 1.00 . A A . 64 LEU HD22 1 1
1 982 1 1 64 LEU HD23 H 81.825 -4.322 10.260 1.00 . A A . 64 LEU HD23 1 1
1 983 1 1 64 LEU HG H 82.951 -3.101 8.525 1.00 . A A . 64 LEU HG 1 1
1 984 1 1 64 LEU N N 79.787 -2.151 6.093 1.00 . A A . 64 LEU N 1 1
1 985 1 1 64 LEU O O 81.867 -4.210 5.838 1.00 . A A . 64 LEU O 1 1
1 986 1 1 65 LEU C C 85.516 -3.321 6.270 1.00 . A A . 65 LEU C 1 1
1 987 1 1 65 LEU CA C 84.408 -3.179 5.222 1.00 . A A . 65 LEU CA 1 1
1 988 1 1 65 LEU CB C 84.927 -2.433 3.980 1.00 . A A . 65 LEU CB 1 1
1 989 1 1 65 LEU CD1 C 82.636 -2.337 2.919 1.00 . A A . 65 LEU CD1 1 1
1 990 1 1 65 LEU CD2 C 84.694 -2.145 1.499 1.00 . A A . 65 LEU CD2 1 1
1 991 1 1 65 LEU CG C 84.089 -2.808 2.743 1.00 . A A . 65 LEU CG 1 1
1 992 1 1 65 LEU H H 83.425 -1.516 6.102 1.00 . A A . 65 LEU H 1 1
1 993 1 1 65 LEU HA H 84.078 -4.170 4.934 1.00 . A A . 65 LEU HA 1 1
1 994 1 1 65 LEU HB2 H 84.858 -1.373 4.147 1.00 . A A . 65 LEU HB2 1 1
1 995 1 1 65 LEU HB3 H 85.958 -2.700 3.802 1.00 . A A . 65 LEU HB3 1 1
1 996 1 1 65 LEU HD11 H 82.622 -1.379 3.418 1.00 . A A . 65 LEU HD11 1 1
1 997 1 1 65 LEU HD12 H 82.094 -3.059 3.510 1.00 . A A . 65 LEU HD12 1 1
1 998 1 1 65 LEU HD13 H 82.163 -2.244 1.950 1.00 . A A . 65 LEU HD13 1 1
1 999 1 1 65 LEU HD21 H 84.850 -1.094 1.692 1.00 . A A . 65 LEU HD21 1 1
1 1000 1 1 65 LEU HD22 H 84.018 -2.263 0.665 1.00 . A A . 65 LEU HD22 1 1
1 1001 1 1 65 LEU HD23 H 85.639 -2.612 1.263 1.00 . A A . 65 LEU HD23 1 1
1 1002 1 1 65 LEU HG H 84.101 -3.882 2.617 1.00 . A A . 65 LEU HG 1 1
1 1003 1 1 65 LEU N N 83.291 -2.450 5.840 1.00 . A A . 65 LEU N 1 1
1 1004 1 1 65 LEU O O 85.360 -2.825 7.390 1.00 . A A . 65 LEU O 1 1
1 1005 1 1 66 LYS C C 89.081 -4.280 6.081 1.00 . A A . 66 LYS C 1 1
1 1006 1 1 66 LYS CA C 87.771 -4.066 6.841 1.00 . A A . 66 LYS CA 1 1
1 1007 1 1 66 LYS CB C 87.557 -5.252 7.796 1.00 . A A . 66 LYS CB 1 1
1 1008 1 1 66 LYS CD C 86.454 -5.973 9.932 1.00 . A A . 66 LYS CD 1 1
1 1009 1 1 66 LYS CE C 86.074 -7.354 9.394 1.00 . A A . 66 LYS CE 1 1
1 1010 1 1 66 LYS CG C 86.436 -4.940 8.796 1.00 . A A . 66 LYS CG 1 1
1 1011 1 1 66 LYS H H 86.784 -4.211 4.975 1.00 . A A . 66 LYS H 1 1
1 1012 1 1 66 LYS HA H 87.855 -3.160 7.423 1.00 . A A . 66 LYS HA 1 1
1 1013 1 1 66 LYS HB2 H 87.290 -6.123 7.220 1.00 . A A . 66 LYS HB2 1 1
1 1014 1 1 66 LYS HB3 H 88.472 -5.445 8.336 1.00 . A A . 66 LYS HB3 1 1
1 1015 1 1 66 LYS HD2 H 87.446 -6.018 10.360 1.00 . A A . 66 LYS HD2 1 1
1 1016 1 1 66 LYS HD3 H 85.747 -5.680 10.693 1.00 . A A . 66 LYS HD3 1 1
1 1017 1 1 66 LYS HE2 H 85.204 -7.269 8.763 1.00 . A A . 66 LYS HE2 1 1
1 1018 1 1 66 LYS HE3 H 86.896 -7.754 8.822 1.00 . A A . 66 LYS HE3 1 1
1 1019 1 1 66 LYS HG2 H 86.582 -3.952 9.208 1.00 . A A . 66 LYS HG2 1 1
1 1020 1 1 66 LYS HG3 H 85.483 -4.983 8.292 1.00 . A A . 66 LYS HG3 1 1
1 1021 1 1 66 LYS HZ1 H 86.060 -7.815 11.427 1.00 . A A . 66 LYS HZ1 1 1
1 1022 1 1 66 LYS HZ2 H 86.301 -9.158 10.412 1.00 . A A . 66 LYS HZ2 1 1
1 1023 1 1 66 LYS HZ3 H 84.755 -8.468 10.563 1.00 . A A . 66 LYS HZ3 1 1
1 1024 1 1 66 LYS N N 86.651 -3.924 5.904 1.00 . A A . 66 LYS N 1 1
1 1025 1 1 66 LYS NZ N 85.775 -8.268 10.535 1.00 . A A . 66 LYS NZ 1 1
1 1026 1 1 66 LYS O O 89.082 -4.413 4.857 1.00 . A A . 66 LYS O 1 1
1 1027 1 1 67 ASN C C 91.623 -3.950 4.864 1.00 . A A . 67 ASN C 1 1
1 1028 1 1 67 ASN CA C 91.511 -4.593 6.242 1.00 . A A . 67 ASN CA 1 1
1 1029 1 1 67 ASN CB C 91.783 -6.092 6.119 1.00 . A A . 67 ASN CB 1 1
1 1030 1 1 67 ASN CG C 93.247 -6.315 5.756 1.00 . A A . 67 ASN CG 1 1
1 1031 1 1 67 ASN H H 90.088 -4.293 7.804 1.00 . A A . 67 ASN H 1 1
1 1032 1 1 67 ASN HA H 92.256 -4.163 6.889 1.00 . A A . 67 ASN HA 1 1
1 1033 1 1 67 ASN HB2 H 91.567 -6.574 7.060 1.00 . A A . 67 ASN HB2 1 1
1 1034 1 1 67 ASN HB3 H 91.155 -6.510 5.347 1.00 . A A . 67 ASN HB3 1 1
1 1035 1 1 67 ASN HD21 H 92.869 -7.820 4.518 1.00 . A A . 67 ASN HD21 1 1
1 1036 1 1 67 ASN HD22 H 94.507 -7.405 4.675 1.00 . A A . 67 ASN HD22 1 1
1 1037 1 1 67 ASN N N 90.187 -4.350 6.831 1.00 . A A . 67 ASN N 1 1
1 1038 1 1 67 ASN ND2 N 93.567 -7.259 4.914 1.00 . A A . 67 ASN ND2 1 1
1 1039 1 1 67 ASN O O 92.021 -4.600 3.903 1.00 . A A . 67 ASN O 1 1
1 1040 1 1 67 ASN OD1 O 94.123 -5.606 6.251 1.00 . A A . 67 ASN OD1 1 1
1 1041 1 1 68 LEU C C 92.582 -1.917 2.830 1.00 . A A . 68 LEU C 1 1
1 1042 1 1 68 LEU CA C 91.200 -2.023 3.469 1.00 . A A . 68 LEU CA 1 1
1 1043 1 1 68 LEU CB C 90.622 -0.621 3.620 1.00 . A A . 68 LEU CB 1 1
1 1044 1 1 68 LEU CD1 C 88.635 0.707 4.367 1.00 . A A . 68 LEU CD1 1 1
1 1045 1 1 68 LEU CD2 C 88.297 -1.294 2.881 1.00 . A A . 68 LEU CD2 1 1
1 1046 1 1 68 LEU CG C 89.146 -0.699 4.027 1.00 . A A . 68 LEU CG 1 1
1 1047 1 1 68 LEU H H 90.839 -2.254 5.552 1.00 . A A . 68 LEU H 1 1
1 1048 1 1 68 LEU HA H 90.572 -2.578 2.806 1.00 . A A . 68 LEU HA 1 1
1 1049 1 1 68 LEU HB2 H 91.180 -0.087 4.376 1.00 . A A . 68 LEU HB2 1 1
1 1050 1 1 68 LEU HB3 H 90.704 -0.100 2.681 1.00 . A A . 68 LEU HB3 1 1
1 1051 1 1 68 LEU HD11 H 89.381 1.244 4.935 1.00 . A A . 68 LEU HD11 1 1
1 1052 1 1 68 LEU HD12 H 87.739 0.619 4.951 1.00 . A A . 68 LEU HD12 1 1
1 1053 1 1 68 LEU HD13 H 88.420 1.244 3.456 1.00 . A A . 68 LEU HD13 1 1
1 1054 1 1 68 LEU HD21 H 88.289 -2.370 2.959 1.00 . A A . 68 LEU HD21 1 1
1 1055 1 1 68 LEU HD22 H 88.710 -1.003 1.926 1.00 . A A . 68 LEU HD22 1 1
1 1056 1 1 68 LEU HD23 H 87.280 -0.928 2.951 1.00 . A A . 68 LEU HD23 1 1
1 1057 1 1 68 LEU HG H 89.056 -1.327 4.899 1.00 . A A . 68 LEU HG 1 1
1 1058 1 1 68 LEU N N 91.206 -2.701 4.760 1.00 . A A . 68 LEU N 1 1
1 1059 1 1 68 LEU O O 93.450 -1.191 3.304 1.00 . A A . 68 LEU O 1 1
1 1060 1 1 69 ARG C C 93.922 -1.406 -0.036 1.00 . A A . 69 ARG C 1 1
1 1061 1 1 69 ARG CA C 94.001 -2.568 0.951 1.00 . A A . 69 ARG CA 1 1
1 1062 1 1 69 ARG CB C 94.230 -3.894 0.174 1.00 . A A . 69 ARG CB 1 1
1 1063 1 1 69 ARG CD C 92.523 -5.513 1.149 1.00 . A A . 69 ARG CD 1 1
1 1064 1 1 69 ARG CG C 92.888 -4.623 -0.060 1.00 . A A . 69 ARG CG 1 1
1 1065 1 1 69 ARG CZ C 93.138 -7.811 1.695 1.00 . A A . 69 ARG CZ 1 1
1 1066 1 1 69 ARG H H 92.001 -3.148 1.365 1.00 . A A . 69 ARG H 1 1
1 1067 1 1 69 ARG HA H 94.824 -2.403 1.633 1.00 . A A . 69 ARG HA 1 1
1 1068 1 1 69 ARG HB2 H 94.684 -3.683 -0.788 1.00 . A A . 69 ARG HB2 1 1
1 1069 1 1 69 ARG HB3 H 94.894 -4.534 0.737 1.00 . A A . 69 ARG HB3 1 1
1 1070 1 1 69 ARG HD2 H 93.144 -5.265 1.998 1.00 . A A . 69 ARG HD2 1 1
1 1071 1 1 69 ARG HD3 H 91.487 -5.354 1.415 1.00 . A A . 69 ARG HD3 1 1
1 1072 1 1 69 ARG HE H 92.536 -7.213 -0.119 1.00 . A A . 69 ARG HE 1 1
1 1073 1 1 69 ARG HG2 H 92.107 -3.897 -0.233 1.00 . A A . 69 ARG HG2 1 1
1 1074 1 1 69 ARG HG3 H 92.979 -5.250 -0.937 1.00 . A A . 69 ARG HG3 1 1
1 1075 1 1 69 ARG HH11 H 91.338 -8.038 2.543 1.00 . A A . 69 ARG HH11 1 1
1 1076 1 1 69 ARG HH12 H 92.616 -8.987 3.227 1.00 . A A . 69 ARG HH12 1 1
1 1077 1 1 69 ARG HH21 H 95.032 -7.792 1.048 1.00 . A A . 69 ARG HH21 1 1
1 1078 1 1 69 ARG HH22 H 94.708 -8.849 2.381 1.00 . A A . 69 ARG HH22 1 1
1 1079 1 1 69 ARG N N 92.748 -2.614 1.706 1.00 . A A . 69 ARG N 1 1
1 1080 1 1 69 ARG NE N 92.718 -6.921 0.798 1.00 . A A . 69 ARG NE 1 1
1 1081 1 1 69 ARG NH1 N 92.298 -8.318 2.555 1.00 . A A . 69 ARG NH1 1 1
1 1082 1 1 69 ARG NH2 N 94.390 -8.180 1.709 1.00 . A A . 69 ARG NH2 1 1
1 1083 1 1 69 ARG O O 92.829 -0.974 -0.394 1.00 . A A . 69 ARG O 1 1
1 1084 1 1 70 PRO C C 94.133 -0.144 -2.646 1.00 . A A . 70 PRO C 1 1
1 1085 1 1 70 PRO CA C 95.031 0.222 -1.466 1.00 . A A . 70 PRO CA 1 1
1 1086 1 1 70 PRO CB C 96.507 0.365 -1.913 1.00 . A A . 70 PRO CB 1 1
1 1087 1 1 70 PRO CD C 96.391 -1.322 -0.121 1.00 . A A . 70 PRO CD 1 1
1 1088 1 1 70 PRO CG C 97.291 -0.720 -1.208 1.00 . A A . 70 PRO CG 1 1
1 1089 1 1 70 PRO HA H 94.687 1.132 -0.996 1.00 . A A . 70 PRO HA 1 1
1 1090 1 1 70 PRO HB2 H 96.592 0.252 -2.989 1.00 . A A . 70 PRO HB2 1 1
1 1091 1 1 70 PRO HB3 H 96.885 1.336 -1.622 1.00 . A A . 70 PRO HB3 1 1
1 1092 1 1 70 PRO HD2 H 96.467 -2.401 -0.120 1.00 . A A . 70 PRO HD2 1 1
1 1093 1 1 70 PRO HD3 H 96.649 -0.927 0.851 1.00 . A A . 70 PRO HD3 1 1
1 1094 1 1 70 PRO HG2 H 97.574 -1.491 -1.917 1.00 . A A . 70 PRO HG2 1 1
1 1095 1 1 70 PRO HG3 H 98.181 -0.308 -0.754 1.00 . A A . 70 PRO HG3 1 1
1 1096 1 1 70 PRO N N 95.036 -0.899 -0.490 1.00 . A A . 70 PRO N 1 1
1 1097 1 1 70 PRO O O 93.432 0.696 -3.211 1.00 . A A . 70 PRO O 1 1
1 1098 1 1 71 GLN C C 91.978 -1.556 -4.037 1.00 . A A . 71 GLN C 1 1
1 1099 1 1 71 GLN CA C 93.451 -1.931 -4.147 1.00 . A A . 71 GLN CA 1 1
1 1100 1 1 71 GLN CB C 93.581 -3.459 -4.198 1.00 . A A . 71 GLN CB 1 1
1 1101 1 1 71 GLN CD C 93.688 -3.545 -6.700 1.00 . A A . 71 GLN CD 1 1
1 1102 1 1 71 GLN CG C 92.915 -4.005 -5.469 1.00 . A A . 71 GLN CG 1 1
1 1103 1 1 71 GLN H H 94.844 -1.992 -2.544 1.00 . A A . 71 GLN H 1 1
1 1104 1 1 71 GLN HA H 93.853 -1.517 -5.059 1.00 . A A . 71 GLN HA 1 1
1 1105 1 1 71 GLN HB2 H 94.627 -3.730 -4.196 1.00 . A A . 71 GLN HB2 1 1
1 1106 1 1 71 GLN HB3 H 93.102 -3.887 -3.331 1.00 . A A . 71 GLN HB3 1 1
1 1107 1 1 71 GLN HE21 H 92.062 -3.304 -7.813 1.00 . A A . 71 GLN HE21 1 1
1 1108 1 1 71 GLN HE22 H 93.530 -2.943 -8.586 1.00 . A A . 71 GLN HE22 1 1
1 1109 1 1 71 GLN HG2 H 92.911 -5.086 -5.434 1.00 . A A . 71 GLN HG2 1 1
1 1110 1 1 71 GLN HG3 H 91.897 -3.648 -5.531 1.00 . A A . 71 GLN HG3 1 1
1 1111 1 1 71 GLN N N 94.208 -1.416 -3.017 1.00 . A A . 71 GLN N 1 1
1 1112 1 1 71 GLN NE2 N 93.040 -3.238 -7.790 1.00 . A A . 71 GLN NE2 1 1
1 1113 1 1 71 GLN O O 91.350 -1.215 -5.040 1.00 . A A . 71 GLN O 1 1
1 1114 1 1 71 GLN OE1 O 94.916 -3.468 -6.670 1.00 . A A . 71 GLN OE1 1 1
1 1115 1 1 72 ASP C C 89.554 -0.127 -3.412 1.00 . A A . 72 ASP C 1 1
1 1116 1 1 72 ASP CA C 89.987 -1.389 -2.676 1.00 . A A . 72 ASP CA 1 1
1 1117 1 1 72 ASP CB C 89.652 -1.245 -1.190 1.00 . A A . 72 ASP CB 1 1
1 1118 1 1 72 ASP CG C 90.361 -0.030 -0.605 1.00 . A A . 72 ASP CG 1 1
1 1119 1 1 72 ASP H H 91.901 -2.019 -2.076 1.00 . A A . 72 ASP H 1 1
1 1120 1 1 72 ASP HA H 89.427 -2.223 -3.069 1.00 . A A . 72 ASP HA 1 1
1 1121 1 1 72 ASP HB2 H 88.584 -1.127 -1.075 1.00 . A A . 72 ASP HB2 1 1
1 1122 1 1 72 ASP HB3 H 89.972 -2.133 -0.665 1.00 . A A . 72 ASP HB3 1 1
1 1123 1 1 72 ASP N N 91.405 -1.667 -2.845 1.00 . A A . 72 ASP N 1 1
1 1124 1 1 72 ASP O O 88.430 -0.086 -3.915 1.00 . A A . 72 ASP O 1 1
1 1125 1 1 72 ASP OD1 O 91.231 0.504 -1.269 1.00 . A A . 72 ASP OD1 1 1
1 1126 1 1 72 ASP OD2 O 90.015 0.355 0.497 1.00 . A A . 72 ASP OD2 1 1
1 1127 1 1 73 SER C C 89.202 1.829 -5.409 1.00 . A A . 73 SER C 1 1
1 1128 1 1 73 SER CA C 90.039 2.145 -4.174 1.00 . A A . 73 SER CA 1 1
1 1129 1 1 73 SER CB C 91.298 2.917 -4.580 1.00 . A A . 73 SER CB 1 1
1 1130 1 1 73 SER H H 91.292 0.861 -3.054 1.00 . A A . 73 SER H 1 1
1 1131 1 1 73 SER HA H 89.454 2.757 -3.504 1.00 . A A . 73 SER HA 1 1
1 1132 1 1 73 SER HB2 H 91.064 3.961 -4.694 1.00 . A A . 73 SER HB2 1 1
1 1133 1 1 73 SER HB3 H 92.053 2.802 -3.811 1.00 . A A . 73 SER HB3 1 1
1 1134 1 1 73 SER HG H 92.676 2.081 -5.670 1.00 . A A . 73 SER HG 1 1
1 1135 1 1 73 SER N N 90.411 0.905 -3.480 1.00 . A A . 73 SER N 1 1
1 1136 1 1 73 SER O O 89.726 1.482 -6.467 1.00 . A A . 73 SER O 1 1
1 1137 1 1 73 SER OG O 91.786 2.412 -5.815 1.00 . A A . 73 SER OG 1 1
1 1138 1 1 74 CYS C C 85.745 2.544 -6.306 1.00 . A A . 74 CYS C 1 1
1 1139 1 1 74 CYS CA C 86.950 1.607 -6.324 1.00 . A A . 74 CYS CA 1 1
1 1140 1 1 74 CYS CB C 86.468 0.163 -6.176 1.00 . A A . 74 CYS CB 1 1
1 1141 1 1 74 CYS H H 87.535 2.179 -4.362 1.00 . A A . 74 CYS H 1 1
1 1142 1 1 74 CYS HA H 87.455 1.708 -7.276 1.00 . A A . 74 CYS HA 1 1
1 1143 1 1 74 CYS HB2 H 85.914 -0.126 -7.055 1.00 . A A . 74 CYS HB2 1 1
1 1144 1 1 74 CYS HB3 H 87.321 -0.490 -6.056 1.00 . A A . 74 CYS HB3 1 1
1 1145 1 1 74 CYS HG H 85.771 0.601 -4.034 1.00 . A A . 74 CYS HG 1 1
1 1146 1 1 74 CYS N N 87.885 1.919 -5.242 1.00 . A A . 74 CYS N 1 1
1 1147 1 1 74 CYS O O 85.784 3.617 -5.705 1.00 . A A . 74 CYS O 1 1
1 1148 1 1 74 CYS SG S 85.404 0.036 -4.718 1.00 . A A . 74 CYS SG 1 1
1 1149 1 1 75 ARG C C 82.353 2.362 -6.181 1.00 . A A . 75 ARG C 1 1
1 1150 1 1 75 ARG CA C 83.454 2.925 -7.074 1.00 . A A . 75 ARG CA 1 1
1 1151 1 1 75 ARG CB C 82.936 2.915 -8.512 1.00 . A A . 75 ARG CB 1 1
1 1152 1 1 75 ARG CD C 81.181 3.806 -10.038 1.00 . A A . 75 ARG CD 1 1
1 1153 1 1 75 ARG CG C 81.796 3.925 -8.650 1.00 . A A . 75 ARG CG 1 1
1 1154 1 1 75 ARG CZ C 79.911 2.173 -11.320 1.00 . A A . 75 ARG CZ 1 1
1 1155 1 1 75 ARG H H 84.720 1.264 -7.452 1.00 . A A . 75 ARG H 1 1
1 1156 1 1 75 ARG HA H 83.659 3.947 -6.786 1.00 . A A . 75 ARG HA 1 1
1 1157 1 1 75 ARG HB2 H 83.737 3.181 -9.186 1.00 . A A . 75 ARG HB2 1 1
1 1158 1 1 75 ARG HB3 H 82.572 1.930 -8.757 1.00 . A A . 75 ARG HB3 1 1
1 1159 1 1 75 ARG HD2 H 80.496 4.624 -10.193 1.00 . A A . 75 ARG HD2 1 1
1 1160 1 1 75 ARG HD3 H 81.968 3.845 -10.776 1.00 . A A . 75 ARG HD3 1 1
1 1161 1 1 75 ARG HE H 80.380 1.953 -9.386 1.00 . A A . 75 ARG HE 1 1
1 1162 1 1 75 ARG HG2 H 81.038 3.729 -7.906 1.00 . A A . 75 ARG HG2 1 1
1 1163 1 1 75 ARG HG3 H 82.182 4.926 -8.517 1.00 . A A . 75 ARG HG3 1 1
1 1164 1 1 75 ARG HH11 H 80.712 3.681 -12.363 1.00 . A A . 75 ARG HH11 1 1
1 1165 1 1 75 ARG HH12 H 79.715 2.592 -13.268 1.00 . A A . 75 ARG HH12 1 1
1 1166 1 1 75 ARG HH21 H 78.976 0.584 -10.541 1.00 . A A . 75 ARG HH21 1 1
1 1167 1 1 75 ARG HH22 H 78.731 0.841 -12.235 1.00 . A A . 75 ARG HH22 1 1
1 1168 1 1 75 ARG N N 84.678 2.127 -6.988 1.00 . A A . 75 ARG N 1 1
1 1169 1 1 75 ARG NE N 80.461 2.541 -10.166 1.00 . A A . 75 ARG NE 1 1
1 1170 1 1 75 ARG NH1 N 80.129 2.870 -12.401 1.00 . A A . 75 ARG NH1 1 1
1 1171 1 1 75 ARG NH2 N 79.147 1.117 -11.369 1.00 . A A . 75 ARG NH2 1 1
1 1172 1 1 75 ARG O O 82.083 1.163 -6.203 1.00 . A A . 75 ARG O 1 1
1 1173 1 1 76 VAL C C 79.260 3.320 -5.195 1.00 . A A . 76 VAL C 1 1
1 1174 1 1 76 VAL CA C 80.567 2.830 -4.580 1.00 . A A . 76 VAL CA 1 1
1 1175 1 1 76 VAL CB C 80.718 3.400 -3.168 1.00 . A A . 76 VAL CB 1 1
1 1176 1 1 76 VAL CG1 C 79.636 2.797 -2.269 1.00 . A A . 76 VAL CG1 1 1
1 1177 1 1 76 VAL CG2 C 82.095 3.039 -2.609 1.00 . A A . 76 VAL CG2 1 1
1 1178 1 1 76 VAL H H 81.919 4.193 -5.484 1.00 . A A . 76 VAL H 1 1
1 1179 1 1 76 VAL HA H 80.537 1.754 -4.523 1.00 . A A . 76 VAL HA 1 1
1 1180 1 1 76 VAL HB H 80.605 4.474 -3.195 1.00 . A A . 76 VAL HB 1 1
1 1181 1 1 76 VAL HG11 H 79.762 3.159 -1.259 1.00 . A A . 76 VAL HG11 1 1
1 1182 1 1 76 VAL HG12 H 79.723 1.720 -2.279 1.00 . A A . 76 VAL HG12 1 1
1 1183 1 1 76 VAL HG13 H 78.662 3.083 -2.637 1.00 . A A . 76 VAL HG13 1 1
1 1184 1 1 76 VAL HG21 H 82.863 3.476 -3.230 1.00 . A A . 76 VAL HG21 1 1
1 1185 1 1 76 VAL HG22 H 82.209 1.964 -2.597 1.00 . A A . 76 VAL HG22 1 1
1 1186 1 1 76 VAL HG23 H 82.182 3.422 -1.604 1.00 . A A . 76 VAL HG23 1 1
1 1187 1 1 76 VAL N N 81.683 3.244 -5.433 1.00 . A A . 76 VAL N 1 1
1 1188 1 1 76 VAL O O 78.992 4.522 -5.213 1.00 . A A . 76 VAL O 1 1
1 1189 1 1 77 THR C C 76.006 2.011 -5.715 1.00 . A A . 77 THR C 1 1
1 1190 1 1 77 THR CA C 77.185 2.742 -6.362 1.00 . A A . 77 THR CA 1 1
1 1191 1 1 77 THR CB C 77.259 2.380 -7.852 1.00 . A A . 77 THR CB 1 1
1 1192 1 1 77 THR CG2 C 75.980 2.817 -8.575 1.00 . A A . 77 THR CG2 1 1
1 1193 1 1 77 THR H H 78.732 1.448 -5.690 1.00 . A A . 77 THR H 1 1
1 1194 1 1 77 THR HA H 77.020 3.808 -6.276 1.00 . A A . 77 THR HA 1 1
1 1195 1 1 77 THR HB H 77.379 1.315 -7.954 1.00 . A A . 77 THR HB 1 1
1 1196 1 1 77 THR HG1 H 78.935 3.360 -7.725 1.00 . A A . 77 THR HG1 1 1
1 1197 1 1 77 THR HG21 H 76.199 2.978 -9.620 1.00 . A A . 77 THR HG21 1 1
1 1198 1 1 77 THR HG22 H 75.609 3.734 -8.143 1.00 . A A . 77 THR HG22 1 1
1 1199 1 1 77 THR HG23 H 75.230 2.045 -8.483 1.00 . A A . 77 THR HG23 1 1
1 1200 1 1 77 THR N N 78.457 2.388 -5.719 1.00 . A A . 77 THR N 1 1
1 1201 1 1 77 THR O O 76.016 0.788 -5.578 1.00 . A A . 77 THR O 1 1
1 1202 1 1 77 THR OG1 O 78.375 3.036 -8.436 1.00 . A A . 77 THR OG1 1 1
1 1203 1 1 78 PHE C C 72.551 2.724 -5.480 1.00 . A A . 78 PHE C 1 1
1 1204 1 1 78 PHE CA C 73.777 2.245 -4.701 1.00 . A A . 78 PHE CA 1 1
1 1205 1 1 78 PHE CB C 73.700 2.735 -3.251 1.00 . A A . 78 PHE CB 1 1
1 1206 1 1 78 PHE CD1 C 72.339 0.799 -2.363 1.00 . A A . 78 PHE CD1 1 1
1 1207 1 1 78 PHE CD2 C 71.462 3.047 -2.111 1.00 . A A . 78 PHE CD2 1 1
1 1208 1 1 78 PHE CE1 C 71.209 0.285 -1.715 1.00 . A A . 78 PHE CE1 1 1
1 1209 1 1 78 PHE CE2 C 70.334 2.532 -1.459 1.00 . A A . 78 PHE CE2 1 1
1 1210 1 1 78 PHE CG C 72.468 2.180 -2.564 1.00 . A A . 78 PHE CG 1 1
1 1211 1 1 78 PHE CZ C 70.208 1.151 -1.261 1.00 . A A . 78 PHE CZ 1 1
1 1212 1 1 78 PHE H H 75.051 3.748 -5.475 1.00 . A A . 78 PHE H 1 1
1 1213 1 1 78 PHE HA H 73.806 1.163 -4.711 1.00 . A A . 78 PHE HA 1 1
1 1214 1 1 78 PHE HB2 H 74.581 2.406 -2.719 1.00 . A A . 78 PHE HB2 1 1
1 1215 1 1 78 PHE HB3 H 73.661 3.814 -3.243 1.00 . A A . 78 PHE HB3 1 1
1 1216 1 1 78 PHE HD1 H 73.107 0.131 -2.715 1.00 . A A . 78 PHE HD1 1 1
1 1217 1 1 78 PHE HD2 H 71.557 4.112 -2.263 1.00 . A A . 78 PHE HD2 1 1
1 1218 1 1 78 PHE HE1 H 71.112 -0.780 -1.563 1.00 . A A . 78 PHE HE1 1 1
1 1219 1 1 78 PHE HE2 H 69.560 3.200 -1.111 1.00 . A A . 78 PHE HE2 1 1
1 1220 1 1 78 PHE HZ H 69.338 0.754 -0.758 1.00 . A A . 78 PHE HZ 1 1
1 1221 1 1 78 PHE N N 74.989 2.784 -5.330 1.00 . A A . 78 PHE N 1 1
1 1222 1 1 78 PHE O O 72.301 3.925 -5.567 1.00 . A A . 78 PHE O 1 1
1 1223 1 1 79 LEU C C 69.321 1.638 -6.232 1.00 . A A . 79 LEU C 1 1
1 1224 1 1 79 LEU CA C 70.617 2.137 -6.869 1.00 . A A . 79 LEU CA 1 1
1 1225 1 1 79 LEU CB C 70.762 1.546 -8.279 1.00 . A A . 79 LEU CB 1 1
1 1226 1 1 79 LEU CD1 C 69.041 3.220 -9.037 1.00 . A A . 79 LEU CD1 1 1
1 1227 1 1 79 LEU CD2 C 69.740 1.360 -10.546 1.00 . A A . 79 LEU CD2 1 1
1 1228 1 1 79 LEU CG C 69.474 1.753 -9.092 1.00 . A A . 79 LEU CG 1 1
1 1229 1 1 79 LEU H H 72.062 0.848 -5.983 1.00 . A A . 79 LEU H 1 1
1 1230 1 1 79 LEU HA H 70.559 3.212 -6.957 1.00 . A A . 79 LEU HA 1 1
1 1231 1 1 79 LEU HB2 H 71.585 2.030 -8.784 1.00 . A A . 79 LEU HB2 1 1
1 1232 1 1 79 LEU HB3 H 70.965 0.488 -8.200 1.00 . A A . 79 LEU HB3 1 1
1 1233 1 1 79 LEU HD11 H 68.535 3.404 -8.102 1.00 . A A . 79 LEU HD11 1 1
1 1234 1 1 79 LEU HD12 H 68.369 3.433 -9.857 1.00 . A A . 79 LEU HD12 1 1
1 1235 1 1 79 LEU HD13 H 69.910 3.856 -9.110 1.00 . A A . 79 LEU HD13 1 1
1 1236 1 1 79 LEU HD21 H 70.547 1.961 -10.936 1.00 . A A . 79 LEU HD21 1 1
1 1237 1 1 79 LEU HD22 H 68.849 1.527 -11.131 1.00 . A A . 79 LEU HD22 1 1
1 1238 1 1 79 LEU HD23 H 70.012 0.317 -10.591 1.00 . A A . 79 LEU HD23 1 1
1 1239 1 1 79 LEU HG H 68.686 1.132 -8.696 1.00 . A A . 79 LEU HG 1 1
1 1240 1 1 79 LEU N N 71.803 1.786 -6.069 1.00 . A A . 79 LEU N 1 1
1 1241 1 1 79 LEU O O 68.891 0.509 -6.466 1.00 . A A . 79 LEU O 1 1
1 1242 1 1 80 ALA C C 66.289 2.957 -5.364 1.00 . A A . 80 ALA C 1 1
1 1243 1 1 80 ALA CA C 67.443 2.166 -4.752 1.00 . A A . 80 ALA CA 1 1
1 1244 1 1 80 ALA CB C 67.549 2.498 -3.264 1.00 . A A . 80 ALA CB 1 1
1 1245 1 1 80 ALA H H 69.107 3.376 -5.269 1.00 . A A . 80 ALA H 1 1
1 1246 1 1 80 ALA HA H 67.241 1.108 -4.859 1.00 . A A . 80 ALA HA 1 1
1 1247 1 1 80 ALA HB1 H 68.214 1.796 -2.788 1.00 . A A . 80 ALA HB1 1 1
1 1248 1 1 80 ALA HB2 H 66.571 2.436 -2.809 1.00 . A A . 80 ALA HB2 1 1
1 1249 1 1 80 ALA HB3 H 67.938 3.499 -3.145 1.00 . A A . 80 ALA HB3 1 1
1 1250 1 1 80 ALA N N 68.702 2.499 -5.426 1.00 . A A . 80 ALA N 1 1
1 1251 1 1 80 ALA O O 66.093 4.129 -5.045 1.00 . A A . 80 ALA O 1 1
1 1252 1 1 81 GLY C C 64.831 4.257 -7.571 1.00 . A A . 81 GLY C 1 1
1 1253 1 1 81 GLY CA C 64.389 2.970 -6.882 1.00 . A A . 81 GLY CA 1 1
1 1254 1 1 81 GLY H H 65.722 1.374 -6.453 1.00 . A A . 81 GLY H 1 1
1 1255 1 1 81 GLY HA2 H 63.960 2.304 -7.616 1.00 . A A . 81 GLY HA2 1 1
1 1256 1 1 81 GLY HA3 H 63.646 3.205 -6.138 1.00 . A A . 81 GLY HA3 1 1
1 1257 1 1 81 GLY N N 65.524 2.310 -6.240 1.00 . A A . 81 GLY N 1 1
1 1258 1 1 81 GLY O O 66.023 4.470 -7.788 1.00 . A A . 81 GLY O 1 1
1 1259 1 1 82 ASP C C 65.155 7.247 -7.942 1.00 . A A . 82 ASP C 1 1
1 1260 1 1 82 ASP CA C 64.132 6.352 -8.652 1.00 . A A . 82 ASP CA 1 1
1 1261 1 1 82 ASP CB C 62.828 7.136 -8.807 1.00 . A A . 82 ASP CB 1 1
1 1262 1 1 82 ASP CG C 63.057 8.331 -9.724 1.00 . A A . 82 ASP CG 1 1
1 1263 1 1 82 ASP H H 62.923 4.852 -7.802 1.00 . A A . 82 ASP H 1 1
1 1264 1 1 82 ASP HA H 64.504 6.120 -9.636 1.00 . A A . 82 ASP HA 1 1
1 1265 1 1 82 ASP HB2 H 62.072 6.493 -9.233 1.00 . A A . 82 ASP HB2 1 1
1 1266 1 1 82 ASP HB3 H 62.498 7.485 -7.836 1.00 . A A . 82 ASP HB3 1 1
1 1267 1 1 82 ASP N N 63.860 5.093 -7.949 1.00 . A A . 82 ASP N 1 1
1 1268 1 1 82 ASP O O 65.291 8.418 -8.296 1.00 . A A . 82 ASP O 1 1
1 1269 1 1 82 ASP OD1 O 64.047 8.324 -10.436 1.00 . A A . 82 ASP OD1 1 1
1 1270 1 1 82 ASP OD2 O 62.237 9.234 -9.702 1.00 . A A . 82 ASP OD2 1 1
1 1271 1 1 83 MET C C 68.261 6.780 -6.394 1.00 . A A . 83 MET C 1 1
1 1272 1 1 83 MET CA C 66.916 7.480 -6.269 1.00 . A A . 83 MET CA 1 1
1 1273 1 1 83 MET CB C 66.545 7.648 -4.788 1.00 . A A . 83 MET CB 1 1
1 1274 1 1 83 MET CE C 64.619 6.498 -2.327 1.00 . A A . 83 MET CE 1 1
1 1275 1 1 83 MET CG C 65.023 7.877 -4.632 1.00 . A A . 83 MET CG 1 1
1 1276 1 1 83 MET H H 65.768 5.763 -6.758 1.00 . A A . 83 MET H 1 1
1 1277 1 1 83 MET HA H 67.002 8.461 -6.718 1.00 . A A . 83 MET HA 1 1
1 1278 1 1 83 MET HB2 H 66.839 6.765 -4.238 1.00 . A A . 83 MET HB2 1 1
1 1279 1 1 83 MET HB3 H 67.077 8.502 -4.395 1.00 . A A . 83 MET HB3 1 1
1 1280 1 1 83 MET HE1 H 64.065 7.325 -1.906 1.00 . A A . 83 MET HE1 1 1
1 1281 1 1 83 MET HE2 H 65.674 6.678 -2.206 1.00 . A A . 83 MET HE2 1 1
1 1282 1 1 83 MET HE3 H 64.352 5.581 -1.819 1.00 . A A . 83 MET HE3 1 1
1 1283 1 1 83 MET HG2 H 64.846 8.645 -3.891 1.00 . A A . 83 MET HG2 1 1
1 1284 1 1 83 MET HG3 H 64.593 8.190 -5.574 1.00 . A A . 83 MET HG3 1 1
1 1285 1 1 83 MET N N 65.892 6.704 -6.975 1.00 . A A . 83 MET N 1 1
1 1286 1 1 83 MET O O 68.373 5.581 -6.141 1.00 . A A . 83 MET O 1 1
1 1287 1 1 83 MET SD S 64.225 6.344 -4.088 1.00 . A A . 83 MET SD 1 1
1 1288 1 1 84 VAL C C 71.649 7.820 -6.199 1.00 . A A . 84 VAL C 1 1
1 1289 1 1 84 VAL CA C 70.623 6.979 -6.959 1.00 . A A . 84 VAL CA 1 1
1 1290 1 1 84 VAL CB C 70.965 6.929 -8.453 1.00 . A A . 84 VAL CB 1 1
1 1291 1 1 84 VAL CG1 C 70.733 8.300 -9.090 1.00 . A A . 84 VAL CG1 1 1
1 1292 1 1 84 VAL CG2 C 72.427 6.512 -8.643 1.00 . A A . 84 VAL CG2 1 1
1 1293 1 1 84 VAL H H 69.127 8.485 -6.982 1.00 . A A . 84 VAL H 1 1
1 1294 1 1 84 VAL HA H 70.649 5.972 -6.566 1.00 . A A . 84 VAL HA 1 1
1 1295 1 1 84 VAL HB H 70.324 6.205 -8.936 1.00 . A A . 84 VAL HB 1 1
1 1296 1 1 84 VAL HG11 H 69.730 8.636 -8.875 1.00 . A A . 84 VAL HG11 1 1
1 1297 1 1 84 VAL HG12 H 70.863 8.223 -10.160 1.00 . A A . 84 VAL HG12 1 1
1 1298 1 1 84 VAL HG13 H 71.445 9.008 -8.693 1.00 . A A . 84 VAL HG13 1 1
1 1299 1 1 84 VAL HG21 H 73.077 7.305 -8.310 1.00 . A A . 84 VAL HG21 1 1
1 1300 1 1 84 VAL HG22 H 72.607 6.314 -9.688 1.00 . A A . 84 VAL HG22 1 1
1 1301 1 1 84 VAL HG23 H 72.622 5.619 -8.068 1.00 . A A . 84 VAL HG23 1 1
1 1302 1 1 84 VAL N N 69.281 7.536 -6.791 1.00 . A A . 84 VAL N 1 1
1 1303 1 1 84 VAL O O 71.723 9.036 -6.361 1.00 . A A . 84 VAL O 1 1
1 1304 1 1 85 THR C C 74.832 7.154 -4.913 1.00 . A A . 85 THR C 1 1
1 1305 1 1 85 THR CA C 73.482 7.782 -4.562 1.00 . A A . 85 THR CA 1 1
1 1306 1 1 85 THR CB C 73.181 7.570 -3.065 1.00 . A A . 85 THR CB 1 1
1 1307 1 1 85 THR CG2 C 71.669 7.438 -2.856 1.00 . A A . 85 THR CG2 1 1
1 1308 1 1 85 THR H H 72.319 6.171 -5.302 1.00 . A A . 85 THR H 1 1
1 1309 1 1 85 THR HA H 73.514 8.843 -4.775 1.00 . A A . 85 THR HA 1 1
1 1310 1 1 85 THR HB H 73.545 8.410 -2.484 1.00 . A A . 85 THR HB 1 1
1 1311 1 1 85 THR HG1 H 73.354 6.069 -1.845 1.00 . A A . 85 THR HG1 1 1
1 1312 1 1 85 THR HG21 H 71.323 6.518 -3.302 1.00 . A A . 85 THR HG21 1 1
1 1313 1 1 85 THR HG22 H 71.166 8.274 -3.318 1.00 . A A . 85 THR HG22 1 1
1 1314 1 1 85 THR HG23 H 71.451 7.429 -1.798 1.00 . A A . 85 THR HG23 1 1
1 1315 1 1 85 THR N N 72.438 7.140 -5.369 1.00 . A A . 85 THR N 1 1
1 1316 1 1 85 THR O O 74.931 5.935 -5.032 1.00 . A A . 85 THR O 1 1
1 1317 1 1 85 THR OG1 O 73.815 6.380 -2.627 1.00 . A A . 85 THR OG1 1 1
1 1318 1 1 86 SER C C 78.325 8.282 -4.901 1.00 . A A . 86 SER C 1 1
1 1319 1 1 86 SER CA C 77.189 7.428 -5.461 1.00 . A A . 86 SER CA 1 1
1 1320 1 1 86 SER CB C 77.312 7.365 -6.984 1.00 . A A . 86 SER CB 1 1
1 1321 1 1 86 SER H H 75.751 8.939 -5.009 1.00 . A A . 86 SER H 1 1
1 1322 1 1 86 SER HA H 77.285 6.427 -5.065 1.00 . A A . 86 SER HA 1 1
1 1323 1 1 86 SER HB2 H 76.556 6.709 -7.382 1.00 . A A . 86 SER HB2 1 1
1 1324 1 1 86 SER HB3 H 77.176 8.358 -7.396 1.00 . A A . 86 SER HB3 1 1
1 1325 1 1 86 SER HG H 78.569 5.909 -7.271 1.00 . A A . 86 SER HG 1 1
1 1326 1 1 86 SER N N 75.871 7.971 -5.100 1.00 . A A . 86 SER N 1 1
1 1327 1 1 86 SER O O 78.308 9.507 -5.022 1.00 . A A . 86 SER O 1 1
1 1328 1 1 86 SER OG O 78.597 6.867 -7.332 1.00 . A A . 86 SER OG 1 1
1 1329 1 1 87 ALA C C 81.760 7.588 -3.906 1.00 . A A . 87 ALA C 1 1
1 1330 1 1 87 ALA CA C 80.449 8.338 -3.680 1.00 . A A . 87 ALA CA 1 1
1 1331 1 1 87 ALA CB C 80.236 8.501 -2.181 1.00 . A A . 87 ALA CB 1 1
1 1332 1 1 87 ALA H H 79.260 6.650 -4.179 1.00 . A A . 87 ALA H 1 1
1 1333 1 1 87 ALA HA H 80.530 9.319 -4.125 1.00 . A A . 87 ALA HA 1 1
1 1334 1 1 87 ALA HB1 H 79.358 9.102 -2.003 1.00 . A A . 87 ALA HB1 1 1
1 1335 1 1 87 ALA HB2 H 81.100 8.983 -1.753 1.00 . A A . 87 ALA HB2 1 1
1 1336 1 1 87 ALA HB3 H 80.107 7.528 -1.730 1.00 . A A . 87 ALA HB3 1 1
1 1337 1 1 87 ALA N N 79.310 7.626 -4.274 1.00 . A A . 87 ALA N 1 1
1 1338 1 1 87 ALA O O 81.777 6.371 -4.088 1.00 . A A . 87 ALA O 1 1
1 1339 1 1 88 PHE C C 84.749 7.050 -2.962 1.00 . A A . 88 PHE C 1 1
1 1340 1 1 88 PHE CA C 84.180 7.796 -4.179 1.00 . A A . 88 PHE CA 1 1
1 1341 1 1 88 PHE CB C 85.119 8.943 -4.562 1.00 . A A . 88 PHE CB 1 1
1 1342 1 1 88 PHE CD1 C 84.991 8.986 -7.081 1.00 . A A . 88 PHE CD1 1 1
1 1343 1 1 88 PHE CD2 C 83.851 10.721 -5.830 1.00 . A A . 88 PHE CD2 1 1
1 1344 1 1 88 PHE CE1 C 84.547 9.559 -8.279 1.00 . A A . 88 PHE CE1 1 1
1 1345 1 1 88 PHE CE2 C 83.407 11.292 -7.029 1.00 . A A . 88 PHE CE2 1 1
1 1346 1 1 88 PHE CG C 84.645 9.565 -5.856 1.00 . A A . 88 PHE CG 1 1
1 1347 1 1 88 PHE CZ C 83.755 10.712 -8.253 1.00 . A A . 88 PHE CZ 1 1
1 1348 1 1 88 PHE H H 82.758 9.318 -3.835 1.00 . A A . 88 PHE H 1 1
1 1349 1 1 88 PHE HA H 84.122 7.111 -5.011 1.00 . A A . 88 PHE HA 1 1
1 1350 1 1 88 PHE HB2 H 85.112 9.689 -3.780 1.00 . A A . 88 PHE HB2 1 1
1 1351 1 1 88 PHE HB3 H 86.120 8.564 -4.691 1.00 . A A . 88 PHE HB3 1 1
1 1352 1 1 88 PHE HD1 H 85.602 8.097 -7.104 1.00 . A A . 88 PHE HD1 1 1
1 1353 1 1 88 PHE HD2 H 83.582 11.171 -4.885 1.00 . A A . 88 PHE HD2 1 1
1 1354 1 1 88 PHE HE1 H 84.816 9.112 -9.224 1.00 . A A . 88 PHE HE1 1 1
1 1355 1 1 88 PHE HE2 H 82.796 12.183 -7.010 1.00 . A A . 88 PHE HE2 1 1
1 1356 1 1 88 PHE HZ H 83.411 11.154 -9.176 1.00 . A A . 88 PHE HZ 1 1
1 1357 1 1 88 PHE N N 82.851 8.348 -3.932 1.00 . A A . 88 PHE N 1 1
1 1358 1 1 88 PHE O O 84.405 7.337 -1.808 1.00 . A A . 88 PHE O 1 1
1 1359 1 1 89 LEU C C 87.826 5.709 -2.261 1.00 . A A . 89 LEU C 1 1
1 1360 1 1 89 LEU CA C 86.350 5.318 -2.227 1.00 . A A . 89 LEU CA 1 1
1 1361 1 1 89 LEU CB C 86.192 3.813 -2.545 1.00 . A A . 89 LEU CB 1 1
1 1362 1 1 89 LEU CD1 C 87.768 3.259 -0.617 1.00 . A A . 89 LEU CD1 1 1
1 1363 1 1 89 LEU CD2 C 85.290 3.074 -0.287 1.00 . A A . 89 LEU CD2 1 1
1 1364 1 1 89 LEU CG C 86.437 2.918 -1.301 1.00 . A A . 89 LEU CG 1 1
1 1365 1 1 89 LEU H H 85.913 5.988 -4.192 1.00 . A A . 89 LEU H 1 1
1 1366 1 1 89 LEU HA H 85.938 5.534 -1.253 1.00 . A A . 89 LEU HA 1 1
1 1367 1 1 89 LEU HB2 H 85.195 3.635 -2.916 1.00 . A A . 89 LEU HB2 1 1
1 1368 1 1 89 LEU HB3 H 86.901 3.539 -3.317 1.00 . A A . 89 LEU HB3 1 1
1 1369 1 1 89 LEU HD11 H 88.533 3.410 -1.362 1.00 . A A . 89 LEU HD11 1 1
1 1370 1 1 89 LEU HD12 H 88.057 2.439 0.028 1.00 . A A . 89 LEU HD12 1 1
1 1371 1 1 89 LEU HD13 H 87.652 4.153 -0.025 1.00 . A A . 89 LEU HD13 1 1
1 1372 1 1 89 LEU HD21 H 84.355 3.197 -0.809 1.00 . A A . 89 LEU HD21 1 1
1 1373 1 1 89 LEU HD22 H 85.467 3.934 0.343 1.00 . A A . 89 LEU HD22 1 1
1 1374 1 1 89 LEU HD23 H 85.238 2.188 0.329 1.00 . A A . 89 LEU HD23 1 1
1 1375 1 1 89 LEU HG H 86.475 1.886 -1.624 1.00 . A A . 89 LEU HG 1 1
1 1376 1 1 89 LEU N N 85.662 6.114 -3.253 1.00 . A A . 89 LEU N 1 1
1 1377 1 1 89 LEU O O 88.456 5.653 -3.316 1.00 . A A . 89 LEU O 1 1
1 1378 1 1 90 THR C C 90.482 5.907 0.154 1.00 . A A . 90 THR C 1 1
1 1379 1 1 90 THR CA C 89.789 6.509 -1.060 1.00 . A A . 90 THR CA 1 1
1 1380 1 1 90 THR CB C 89.887 8.036 -0.991 1.00 . A A . 90 THR CB 1 1
1 1381 1 1 90 THR CG2 C 91.357 8.465 -0.976 1.00 . A A . 90 THR CG2 1 1
1 1382 1 1 90 THR H H 87.840 6.123 -0.300 1.00 . A A . 90 THR H 1 1
1 1383 1 1 90 THR HA H 90.302 6.171 -1.951 1.00 . A A . 90 THR HA 1 1
1 1384 1 1 90 THR HB H 89.404 8.388 -0.092 1.00 . A A . 90 THR HB 1 1
1 1385 1 1 90 THR HG1 H 88.666 9.301 -1.822 1.00 . A A . 90 THR HG1 1 1
1 1386 1 1 90 THR HG21 H 91.864 8.039 -1.830 1.00 . A A . 90 THR HG21 1 1
1 1387 1 1 90 THR HG22 H 91.827 8.117 -0.067 1.00 . A A . 90 THR HG22 1 1
1 1388 1 1 90 THR HG23 H 91.416 9.542 -1.022 1.00 . A A . 90 THR HG23 1 1
1 1389 1 1 90 THR N N 88.380 6.109 -1.119 1.00 . A A . 90 THR N 1 1
1 1390 1 1 90 THR O O 90.099 6.175 1.292 1.00 . A A . 90 THR O 1 1
1 1391 1 1 90 THR OG1 O 89.244 8.598 -2.127 1.00 . A A . 90 THR OG1 1 1
1 1392 1 1 91 VAL C C 93.784 4.505 0.673 1.00 . A A . 91 VAL C 1 1
1 1393 1 1 91 VAL CA C 92.296 4.518 1.000 1.00 . A A . 91 VAL CA 1 1
1 1394 1 1 91 VAL CB C 91.818 3.084 1.259 1.00 . A A . 91 VAL CB 1 1
1 1395 1 1 91 VAL CG1 C 92.809 2.363 2.190 1.00 . A A . 91 VAL CG1 1 1
1 1396 1 1 91 VAL CG2 C 90.439 3.126 1.920 1.00 . A A . 91 VAL CG2 1 1
1 1397 1 1 91 VAL H H 91.805 4.966 -1.022 1.00 . A A . 91 VAL H 1 1
1 1398 1 1 91 VAL HA H 92.148 5.099 1.899 1.00 . A A . 91 VAL HA 1 1
1 1399 1 1 91 VAL HB H 91.754 2.551 0.321 1.00 . A A . 91 VAL HB 1 1
1 1400 1 1 91 VAL HG11 H 93.118 3.035 2.977 1.00 . A A . 91 VAL HG11 1 1
1 1401 1 1 91 VAL HG12 H 93.675 2.054 1.622 1.00 . A A . 91 VAL HG12 1 1
1 1402 1 1 91 VAL HG13 H 92.340 1.499 2.622 1.00 . A A . 91 VAL HG13 1 1
1 1403 1 1 91 VAL HG21 H 90.513 3.624 2.877 1.00 . A A . 91 VAL HG21 1 1
1 1404 1 1 91 VAL HG22 H 90.079 2.120 2.066 1.00 . A A . 91 VAL HG22 1 1
1 1405 1 1 91 VAL HG23 H 89.751 3.667 1.286 1.00 . A A . 91 VAL HG23 1 1
1 1406 1 1 91 VAL N N 91.529 5.120 -0.093 1.00 . A A . 91 VAL N 1 1
1 1407 1 1 91 VAL O O 94.186 4.117 -0.425 1.00 . A A . 91 VAL O 1 1
1 1408 1 1 92 ARG C C 96.650 3.616 1.520 1.00 . A A . 92 ARG C 1 1
1 1409 1 1 92 ARG CA C 96.036 5.005 1.427 1.00 . A A . 92 ARG CA 1 1
1 1410 1 1 92 ARG CB C 96.664 5.904 2.491 1.00 . A A . 92 ARG CB 1 1
1 1411 1 1 92 ARG CD C 96.754 8.221 3.414 1.00 . A A . 92 ARG CD 1 1
1 1412 1 1 92 ARG CG C 96.136 7.331 2.335 1.00 . A A . 92 ARG CG 1 1
1 1413 1 1 92 ARG CZ C 96.775 8.361 5.838 1.00 . A A . 92 ARG CZ 1 1
1 1414 1 1 92 ARG H H 94.226 5.299 2.464 1.00 . A A . 92 ARG H 1 1
1 1415 1 1 92 ARG HA H 96.243 5.418 0.456 1.00 . A A . 92 ARG HA 1 1
1 1416 1 1 92 ARG HB2 H 96.406 5.531 3.472 1.00 . A A . 92 ARG HB2 1 1
1 1417 1 1 92 ARG HB3 H 97.737 5.904 2.376 1.00 . A A . 92 ARG HB3 1 1
1 1418 1 1 92 ARG HD2 H 97.828 8.121 3.391 1.00 . A A . 92 ARG HD2 1 1
1 1419 1 1 92 ARG HD3 H 96.487 9.250 3.221 1.00 . A A . 92 ARG HD3 1 1
1 1420 1 1 92 ARG HE H 95.546 7.167 4.802 1.00 . A A . 92 ARG HE 1 1
1 1421 1 1 92 ARG HG2 H 96.402 7.709 1.357 1.00 . A A . 92 ARG HG2 1 1
1 1422 1 1 92 ARG HG3 H 95.062 7.332 2.442 1.00 . A A . 92 ARG HG3 1 1
1 1423 1 1 92 ARG HH11 H 95.499 9.904 5.875 1.00 . A A . 92 ARG HH11 1 1
1 1424 1 1 92 ARG HH12 H 96.659 9.858 7.161 1.00 . A A . 92 ARG HH12 1 1
1 1425 1 1 92 ARG HH21 H 98.172 6.941 6.053 1.00 . A A . 92 ARG HH21 1 1
1 1426 1 1 92 ARG HH22 H 98.173 8.183 7.262 1.00 . A A . 92 ARG HH22 1 1
1 1427 1 1 92 ARG N N 94.595 4.949 1.627 1.00 . A A . 92 ARG N 1 1
1 1428 1 1 92 ARG NE N 96.263 7.831 4.731 1.00 . A A . 92 ARG NE 1 1
1 1429 1 1 92 ARG NH1 N 96.272 9.460 6.330 1.00 . A A . 92 ARG NH1 1 1
1 1430 1 1 92 ARG NH2 N 97.785 7.783 6.431 1.00 . A A . 92 ARG NH2 1 1
1 1431 1 1 92 ARG O O 96.040 2.691 2.053 1.00 . A A . 92 ARG O 1 1
1 1432 1 1 93 GLY C C 99.975 2.364 1.586 1.00 . A A . 93 GLY C 1 1
1 1433 1 1 93 GLY CA C 98.577 2.201 0.999 1.00 . A A . 93 GLY CA 1 1
1 1434 1 1 93 GLY H H 98.297 4.258 0.579 1.00 . A A . 93 GLY H 1 1
1 1435 1 1 93 GLY HA2 H 98.028 1.477 1.588 1.00 . A A . 93 GLY HA2 1 1
1 1436 1 1 93 GLY HA3 H 98.666 1.841 -0.013 1.00 . A A . 93 GLY HA3 1 1
1 1437 1 1 93 GLY N N 97.865 3.480 0.988 1.00 . A A . 93 GLY N 1 1
1 1438 1 1 93 GLY O O 100.246 3.316 2.317 1.00 . A A . 93 GLY O 1 1
1 1439 1 1 94 GLY C C 103.173 0.753 0.787 1.00 . A A . 94 GLY C 1 1
1 1440 1 1 94 GLY CA C 102.235 1.471 1.749 1.00 . A A . 94 GLY CA 1 1
1 1441 1 1 94 GLY H H 100.584 0.695 0.669 1.00 . A A . 94 GLY H 1 1
1 1442 1 1 94 GLY HA2 H 102.548 2.501 1.849 1.00 . A A . 94 GLY HA2 1 1
1 1443 1 1 94 GLY HA3 H 102.282 0.989 2.714 1.00 . A A . 94 GLY HA3 1 1
1 1444 1 1 94 GLY N N 100.860 1.428 1.256 1.00 . A A . 94 GLY N 1 1
1 1445 1 1 94 GLY O O 104.103 1.352 0.245 1.00 . A A . 94 GLY O 1 1
1 1446 1 1 95 LEU C C 103.321 -1.048 -1.779 1.00 . A A . 95 LEU C 1 1
1 1447 1 1 95 LEU CA C 103.739 -1.323 -0.336 1.00 . A A . 95 LEU CA 1 1
1 1448 1 1 95 LEU CB C 103.574 -2.817 -0.018 1.00 . A A . 95 LEU CB 1 1
1 1449 1 1 95 LEU CD1 C 103.951 -2.362 2.420 1.00 . A A . 95 LEU CD1 1 1
1 1450 1 1 95 LEU CD2 C 104.252 -4.677 1.516 1.00 . A A . 95 LEU CD2 1 1
1 1451 1 1 95 LEU CG C 104.416 -3.183 1.212 1.00 . A A . 95 LEU CG 1 1
1 1452 1 1 95 LEU H H 102.159 -0.956 1.029 1.00 . A A . 95 LEU H 1 1
1 1453 1 1 95 LEU HA H 104.775 -1.046 -0.210 1.00 . A A . 95 LEU HA 1 1
1 1454 1 1 95 LEU HB2 H 102.534 -3.028 0.186 1.00 . A A . 95 LEU HB2 1 1
1 1455 1 1 95 LEU HB3 H 103.903 -3.407 -0.862 1.00 . A A . 95 LEU HB3 1 1
1 1456 1 1 95 LEU HD11 H 102.871 -2.320 2.439 1.00 . A A . 95 LEU HD11 1 1
1 1457 1 1 95 LEU HD12 H 104.349 -1.363 2.347 1.00 . A A . 95 LEU HD12 1 1
1 1458 1 1 95 LEU HD13 H 104.309 -2.824 3.330 1.00 . A A . 95 LEU HD13 1 1
1 1459 1 1 95 LEU HD21 H 103.204 -4.931 1.520 1.00 . A A . 95 LEU HD21 1 1
1 1460 1 1 95 LEU HD22 H 104.678 -4.895 2.484 1.00 . A A . 95 LEU HD22 1 1
1 1461 1 1 95 LEU HD23 H 104.761 -5.256 0.758 1.00 . A A . 95 LEU HD23 1 1
1 1462 1 1 95 LEU HG H 105.455 -2.968 1.011 1.00 . A A . 95 LEU HG 1 1
1 1463 1 1 95 LEU N N 102.917 -0.533 0.572 1.00 . A A . 95 LEU N 1 1
1 1464 1 1 95 LEU O O 102.132 -0.913 -2.074 1.00 . A A . 95 LEU O 1 1
1 1465 1 1 96 GLU C C 103.498 -1.955 -4.773 1.00 . A A . 96 GLU C 1 1
1 1466 1 1 96 GLU CA C 104.007 -0.694 -4.082 1.00 . A A . 96 GLU CA 1 1
1 1467 1 1 96 GLU CB C 105.263 -0.189 -4.802 1.00 . A A . 96 GLU CB 1 1
1 1468 1 1 96 GLU CD C 106.908 1.691 -4.965 1.00 . A A . 96 GLU CD 1 1
1 1469 1 1 96 GLU CG C 105.596 1.231 -4.337 1.00 . A A . 96 GLU CG 1 1
1 1470 1 1 96 GLU H H 105.229 -1.071 -2.389 1.00 . A A . 96 GLU H 1 1
1 1471 1 1 96 GLU HA H 103.243 0.069 -4.141 1.00 . A A . 96 GLU HA 1 1
1 1472 1 1 96 GLU HB2 H 106.092 -0.844 -4.575 1.00 . A A . 96 GLU HB2 1 1
1 1473 1 1 96 GLU HB3 H 105.089 -0.185 -5.867 1.00 . A A . 96 GLU HB3 1 1
1 1474 1 1 96 GLU HG2 H 104.802 1.901 -4.638 1.00 . A A . 96 GLU HG2 1 1
1 1475 1 1 96 GLU HG3 H 105.689 1.247 -3.261 1.00 . A A . 96 GLU HG3 1 1
1 1476 1 1 96 GLU N N 104.300 -0.960 -2.676 1.00 . A A . 96 GLU N 1 1
1 1477 1 1 96 GLU O O 102.850 -1.881 -5.815 1.00 . A A . 96 GLU O 1 1
1 1478 1 1 96 GLU OE1 O 107.464 0.935 -5.746 1.00 . A A . 96 GLU OE1 1 1
1 1479 1 1 96 GLU OE2 O 107.337 2.792 -4.659 1.00 . A A . 96 GLU OE2 1 1
1 1480 1 1 97 HIS C C 103.116 -5.411 -3.634 1.00 . A A . 97 HIS C 1 1
1 1481 1 1 97 HIS CA C 103.342 -4.387 -4.742 1.00 . A A . 97 HIS CA 1 1
1 1482 1 1 97 HIS CB C 104.386 -4.931 -5.718 1.00 . A A . 97 HIS CB 1 1
1 1483 1 1 97 HIS CD2 C 105.683 -3.133 -7.128 1.00 . A A . 97 HIS CD2 1 1
1 1484 1 1 97 HIS CE1 C 104.194 -2.795 -8.663 1.00 . A A . 97 HIS CE1 1 1
1 1485 1 1 97 HIS CG C 104.616 -3.943 -6.830 1.00 . A A . 97 HIS CG 1 1
1 1486 1 1 97 HIS H H 104.299 -3.107 -3.344 1.00 . A A . 97 HIS H 1 1
1 1487 1 1 97 HIS HA H 102.411 -4.239 -5.271 1.00 . A A . 97 HIS HA 1 1
1 1488 1 1 97 HIS HB2 H 105.313 -5.103 -5.193 1.00 . A A . 97 HIS HB2 1 1
1 1489 1 1 97 HIS HB3 H 104.032 -5.862 -6.136 1.00 . A A . 97 HIS HB3 1 1
1 1490 1 1 97 HIS HD1 H 102.796 -4.135 -7.898 1.00 . A A . 97 HIS HD1 1 1
1 1491 1 1 97 HIS HD2 H 106.595 -3.069 -6.552 1.00 . A A . 97 HIS HD2 1 1
1 1492 1 1 97 HIS HE1 H 103.683 -2.421 -9.538 1.00 . A A . 97 HIS HE1 1 1
1 1493 1 1 97 HIS N N 103.784 -3.110 -4.179 1.00 . A A . 97 HIS N 1 1
1 1494 1 1 97 HIS ND1 N 103.677 -3.711 -7.823 1.00 . A A . 97 HIS ND1 1 1
1 1495 1 1 97 HIS NE2 N 105.415 -2.409 -8.286 1.00 . A A . 97 HIS NE2 1 1
1 1496 1 1 97 HIS O O 103.587 -5.238 -2.510 1.00 . A A . 97 HIS O 1 1
1 1497 1 1 98 HIS C C 101.989 -8.883 -3.727 1.00 . A A . 98 HIS C 1 1
1 1498 1 1 98 HIS CA C 102.126 -7.546 -3.001 1.00 . A A . 98 HIS CA 1 1
1 1499 1 1 98 HIS CB C 100.835 -7.236 -2.237 1.00 . A A . 98 HIS CB 1 1
1 1500 1 1 98 HIS CD2 C 98.644 -7.912 -3.523 1.00 . A A . 98 HIS CD2 1 1
1 1501 1 1 98 HIS CE1 C 98.435 -6.137 -4.746 1.00 . A A . 98 HIS CE1 1 1
1 1502 1 1 98 HIS CG C 99.696 -7.088 -3.209 1.00 . A A . 98 HIS CG 1 1
1 1503 1 1 98 HIS H H 102.063 -6.567 -4.881 1.00 . A A . 98 HIS H 1 1
1 1504 1 1 98 HIS HA H 102.944 -7.612 -2.296 1.00 . A A . 98 HIS HA 1 1
1 1505 1 1 98 HIS HB2 H 100.620 -8.042 -1.552 1.00 . A A . 98 HIS HB2 1 1
1 1506 1 1 98 HIS HB3 H 100.955 -6.316 -1.685 1.00 . A A . 98 HIS HB3 1 1
1 1507 1 1 98 HIS HD1 H 100.132 -5.180 -4.018 1.00 . A A . 98 HIS HD1 1 1
1 1508 1 1 98 HIS HD2 H 98.459 -8.881 -3.081 1.00 . A A . 98 HIS HD2 1 1
1 1509 1 1 98 HIS HE1 H 98.066 -5.418 -5.463 1.00 . A A . 98 HIS HE1 1 1
1 1510 1 1 98 HIS N N 102.404 -6.483 -3.966 1.00 . A A . 98 HIS N 1 1
1 1511 1 1 98 HIS ND1 N 99.542 -5.961 -4.002 1.00 . A A . 98 HIS ND1 1 1
1 1512 1 1 98 HIS NE2 N 97.849 -7.309 -4.493 1.00 . A A . 98 HIS NE2 1 1
1 1513 1 1 98 HIS O O 101.441 -8.945 -4.828 1.00 . A A . 98 HIS O 1 1
1 1514 1 1 99 HIS C C 101.508 -12.197 -2.876 1.00 . A A . 99 HIS C 1 1
1 1515 1 1 99 HIS CA C 102.422 -11.294 -3.698 1.00 . A A . 99 HIS CA 1 1
1 1516 1 1 99 HIS CB C 103.822 -11.906 -3.764 1.00 . A A . 99 HIS CB 1 1
1 1517 1 1 99 HIS CD2 C 103.644 -13.416 -5.913 1.00 . A A . 99 HIS CD2 1 1
1 1518 1 1 99 HIS CE1 C 103.802 -15.351 -4.953 1.00 . A A . 99 HIS CE1 1 1
1 1519 1 1 99 HIS CG C 103.777 -13.181 -4.565 1.00 . A A . 99 HIS CG 1 1
1 1520 1 1 99 HIS H H 102.916 -9.839 -2.228 1.00 . A A . 99 HIS H 1 1
1 1521 1 1 99 HIS HA H 102.026 -11.225 -4.702 1.00 . A A . 99 HIS HA 1 1
1 1522 1 1 99 HIS HB2 H 104.497 -11.207 -4.236 1.00 . A A . 99 HIS HB2 1 1
1 1523 1 1 99 HIS HB3 H 104.170 -12.122 -2.766 1.00 . A A . 99 HIS HB3 1 1
1 1524 1 1 99 HIS HD1 H 103.981 -14.611 -3.016 1.00 . A A . 99 HIS HD1 1 1
1 1525 1 1 99 HIS HD2 H 103.544 -12.652 -6.671 1.00 . A A . 99 HIS HD2 1 1
1 1526 1 1 99 HIS HE1 H 103.851 -16.418 -4.787 1.00 . A A . 99 HIS HE1 1 1
1 1527 1 1 99 HIS N N 102.489 -9.953 -3.104 1.00 . A A . 99 HIS N 1 1
1 1528 1 1 99 HIS ND1 N 103.875 -14.430 -3.973 1.00 . A A . 99 HIS ND1 1 1
1 1529 1 1 99 HIS NE2 N 103.660 -14.786 -6.155 1.00 . A A . 99 HIS NE2 1 1
1 1530 1 1 99 HIS O O 101.505 -13.417 -3.044 1.00 . A A . 99 HIS O 1 1
1 1531 1 1 100 HIS C C 98.378 -12.206 -1.686 1.00 . A A . 100 HIS C 1 1
1 1532 1 1 100 HIS CA C 99.796 -12.335 -1.141 1.00 . A A . 100 HIS CA 1 1
1 1533 1 1 100 HIS CB C 99.843 -11.790 0.288 1.00 . A A . 100 HIS CB 1 1
1 1534 1 1 100 HIS CD2 C 97.635 -12.178 1.660 1.00 . A A . 100 HIS CD2 1 1
1 1535 1 1 100 HIS CE1 C 98.014 -14.216 2.292 1.00 . A A . 100 HIS CE1 1 1
1 1536 1 1 100 HIS CG C 98.854 -12.536 1.140 1.00 . A A . 100 HIS CG 1 1
1 1537 1 1 100 HIS H H 100.769 -10.610 -1.906 1.00 . A A . 100 HIS H 1 1
1 1538 1 1 100 HIS HA H 100.075 -13.380 -1.127 1.00 . A A . 100 HIS HA 1 1
1 1539 1 1 100 HIS HB2 H 100.837 -11.919 0.691 1.00 . A A . 100 HIS HB2 1 1
1 1540 1 1 100 HIS HB3 H 99.590 -10.740 0.281 1.00 . A A . 100 HIS HB3 1 1
1 1541 1 1 100 HIS HD1 H 99.864 -14.386 1.354 1.00 . A A . 100 HIS HD1 1 1
1 1542 1 1 100 HIS HD2 H 97.158 -11.219 1.524 1.00 . A A . 100 HIS HD2 1 1
1 1543 1 1 100 HIS HE1 H 97.910 -15.188 2.751 1.00 . A A . 100 HIS HE1 1 1
1 1544 1 1 100 HIS N N 100.726 -11.586 -1.988 1.00 . A A . 100 HIS N 1 1
1 1545 1 1 100 HIS ND1 N 99.076 -13.839 1.556 1.00 . A A . 100 HIS ND1 1 1
1 1546 1 1 100 HIS NE2 N 97.106 -13.241 2.387 1.00 . A A . 100 HIS NE2 1 1
1 1547 1 1 100 HIS O O 97.767 -11.141 -1.606 1.00 . A A . 100 HIS O 1 1
1 1548 1 1 101 HIS C C 96.278 -12.016 -3.628 1.00 . A A . 101 HIS C 1 1
1 1549 1 1 101 HIS CA C 96.510 -13.283 -2.810 1.00 . A A . 101 HIS CA 1 1
1 1550 1 1 101 HIS CB C 95.474 -13.362 -1.688 1.00 . A A . 101 HIS CB 1 1
1 1551 1 1 101 HIS CD2 C 94.875 -15.895 -1.343 1.00 . A A . 101 HIS CD2 1 1
1 1552 1 1 101 HIS CE1 C 96.156 -16.292 0.358 1.00 . A A . 101 HIS CE1 1 1
1 1553 1 1 101 HIS CG C 95.527 -14.723 -1.054 1.00 . A A . 101 HIS CG 1 1
1 1554 1 1 101 HIS H H 98.394 -14.115 -2.290 1.00 . A A . 101 HIS H 1 1
1 1555 1 1 101 HIS HA H 96.393 -14.142 -3.454 1.00 . A A . 101 HIS HA 1 1
1 1556 1 1 101 HIS HB2 H 95.689 -12.609 -0.944 1.00 . A A . 101 HIS HB2 1 1
1 1557 1 1 101 HIS HB3 H 94.488 -13.194 -2.095 1.00 . A A . 101 HIS HB3 1 1
1 1558 1 1 101 HIS HD1 H 96.936 -14.368 0.487 1.00 . A A . 101 HIS HD1 1 1
1 1559 1 1 101 HIS HD2 H 94.162 -16.029 -2.143 1.00 . A A . 101 HIS HD2 1 1
1 1560 1 1 101 HIS HE1 H 96.664 -16.791 1.170 1.00 . A A . 101 HIS HE1 1 1
1 1561 1 1 101 HIS N N 97.860 -13.294 -2.248 1.00 . A A . 101 HIS N 1 1
1 1562 1 1 101 HIS ND1 N 96.338 -14.999 0.035 1.00 . A A . 101 HIS ND1 1 1
1 1563 1 1 101 HIS NE2 N 95.274 -16.886 -0.451 1.00 . A A . 101 HIS NE2 1 1
1 1564 1 1 101 HIS O O 95.762 -11.023 -3.117 1.00 . A A . 101 HIS O 1 1
1 1565 1 1 102 HIS C C 95.035 -10.772 -6.211 1.00 . A A . 102 HIS C 1 1
1 1566 1 1 102 HIS CA C 96.491 -10.905 -5.775 1.00 . A A . 102 HIS CA 1 1
1 1567 1 1 102 HIS CB C 97.383 -11.052 -7.009 1.00 . A A . 102 HIS CB 1 1
1 1568 1 1 102 HIS CD2 C 96.220 -12.367 -8.963 1.00 . A A . 102 HIS CD2 1 1
1 1569 1 1 102 HIS CE1 C 96.726 -14.378 -8.337 1.00 . A A . 102 HIS CE1 1 1
1 1570 1 1 102 HIS CG C 96.946 -12.251 -7.805 1.00 . A A . 102 HIS CG 1 1
1 1571 1 1 102 HIS H H 97.072 -12.873 -5.254 1.00 . A A . 102 HIS H 1 1
1 1572 1 1 102 HIS HA H 96.780 -10.013 -5.240 1.00 . A A . 102 HIS HA 1 1
1 1573 1 1 102 HIS HB2 H 97.305 -10.165 -7.621 1.00 . A A . 102 HIS HB2 1 1
1 1574 1 1 102 HIS HB3 H 98.411 -11.184 -6.698 1.00 . A A . 102 HIS HB3 1 1
1 1575 1 1 102 HIS HD1 H 97.773 -13.809 -6.631 1.00 . A A . 102 HIS HD1 1 1
1 1576 1 1 102 HIS HD2 H 95.816 -11.541 -9.530 1.00 . A A . 102 HIS HD2 1 1
1 1577 1 1 102 HIS HE1 H 96.811 -15.454 -8.299 1.00 . A A . 102 HIS HE1 1 1
1 1578 1 1 102 HIS N N 96.662 -12.057 -4.899 1.00 . A A . 102 HIS N 1 1
1 1579 1 1 102 HIS ND1 N 97.259 -13.546 -7.423 1.00 . A A . 102 HIS ND1 1 1
1 1580 1 1 102 HIS NE2 N 96.082 -13.711 -9.298 1.00 . A A . 102 HIS NE2 1 1
1 1581 1 1 102 HIS O O 94.803 -10.228 -7.278 1.00 . A A . 102 HIS O 1 1
1 1582 1 1 102 HIS OXT O 94.172 -11.215 -5.471 1.00 . A A . 102 HIS OXT 1 1
2 1583 1 1 1 THR C C 55.134 0.992 -2.241 1.00 . A A . 1 THR C 1 1
2 1584 1 1 1 THR CA C 56.289 0.008 -2.065 1.00 . A A . 1 THR CA 1 1
2 1585 1 1 1 THR CB C 55.986 -1.303 -2.800 1.00 . A A . 1 THR CB 1 1
2 1586 1 1 1 THR CG2 C 57.048 -2.347 -2.447 1.00 . A A . 1 THR CG2 1 1
2 1587 1 1 1 THR H1 H 56.674 0.618 -0.110 1.00 . A A . 1 THR H1 1 1
2 1588 1 1 1 THR H2 H 57.282 -0.921 -0.486 1.00 . A A . 1 THR H2 1 1
2 1589 1 1 1 THR H3 H 55.617 -0.703 -0.224 1.00 . A A . 1 THR H3 1 1
2 1590 1 1 1 THR HA H 57.192 0.444 -2.467 1.00 . A A . 1 THR HA 1 1
2 1591 1 1 1 THR HB H 55.994 -1.132 -3.866 1.00 . A A . 1 THR HB 1 1
2 1592 1 1 1 THR HG1 H 54.068 -1.086 -2.587 1.00 . A A . 1 THR HG1 1 1
2 1593 1 1 1 THR HG21 H 58.013 -2.015 -2.802 1.00 . A A . 1 THR HG21 1 1
2 1594 1 1 1 THR HG22 H 56.799 -3.288 -2.915 1.00 . A A . 1 THR HG22 1 1
2 1595 1 1 1 THR HG23 H 57.083 -2.475 -1.375 1.00 . A A . 1 THR HG23 1 1
2 1596 1 1 1 THR N N 56.480 -0.270 -0.612 1.00 . A A . 1 THR N 1 1
2 1597 1 1 1 THR O O 54.103 0.657 -2.825 1.00 . A A . 1 THR O 1 1
2 1598 1 1 1 THR OG1 O 54.708 -1.777 -2.406 1.00 . A A . 1 THR OG1 1 1
2 1599 1 1 2 ALA C C 54.925 4.627 -1.695 1.00 . A A . 2 ALA C 1 1
2 1600 1 1 2 ALA CA C 54.297 3.242 -1.830 1.00 . A A . 2 ALA CA 1 1
2 1601 1 1 2 ALA CB C 53.248 3.051 -0.733 1.00 . A A . 2 ALA CB 1 1
2 1602 1 1 2 ALA H H 56.167 2.411 -1.278 1.00 . A A . 2 ALA H 1 1
2 1603 1 1 2 ALA HA H 53.815 3.170 -2.794 1.00 . A A . 2 ALA HA 1 1
2 1604 1 1 2 ALA HB1 H 52.768 2.091 -0.856 1.00 . A A . 2 ALA HB1 1 1
2 1605 1 1 2 ALA HB2 H 52.507 3.833 -0.805 1.00 . A A . 2 ALA HB2 1 1
2 1606 1 1 2 ALA HB3 H 53.726 3.094 0.235 1.00 . A A . 2 ALA HB3 1 1
2 1607 1 1 2 ALA N N 55.322 2.206 -1.730 1.00 . A A . 2 ALA N 1 1
2 1608 1 1 2 ALA O O 54.289 5.641 -1.981 1.00 . A A . 2 ALA O 1 1
2 1609 1 1 3 LYS C C 58.387 5.656 -0.914 1.00 . A A . 3 LYS C 1 1
2 1610 1 1 3 LYS CA C 56.897 5.915 -1.096 1.00 . A A . 3 LYS CA 1 1
2 1611 1 1 3 LYS CB C 56.372 6.666 0.128 1.00 . A A . 3 LYS CB 1 1
2 1612 1 1 3 LYS CD C 56.214 8.891 1.240 1.00 . A A . 3 LYS CD 1 1
2 1613 1 1 3 LYS CE C 56.612 10.374 1.187 1.00 . A A . 3 LYS CE 1 1
2 1614 1 1 3 LYS CG C 56.802 8.134 0.050 1.00 . A A . 3 LYS CG 1 1
2 1615 1 1 3 LYS H H 56.640 3.817 -1.056 1.00 . A A . 3 LYS H 1 1
2 1616 1 1 3 LYS HA H 56.748 6.521 -1.976 1.00 . A A . 3 LYS HA 1 1
2 1617 1 1 3 LYS HB2 H 55.295 6.607 0.148 1.00 . A A . 3 LYS HB2 1 1
2 1618 1 1 3 LYS HB3 H 56.775 6.220 1.030 1.00 . A A . 3 LYS HB3 1 1
2 1619 1 1 3 LYS HD2 H 55.138 8.806 1.216 1.00 . A A . 3 LYS HD2 1 1
2 1620 1 1 3 LYS HD3 H 56.589 8.453 2.151 1.00 . A A . 3 LYS HD3 1 1
2 1621 1 1 3 LYS HE2 H 56.597 10.786 2.184 1.00 . A A . 3 LYS HE2 1 1
2 1622 1 1 3 LYS HE3 H 57.606 10.470 0.775 1.00 . A A . 3 LYS HE3 1 1
2 1623 1 1 3 LYS HG2 H 57.882 8.196 0.081 1.00 . A A . 3 LYS HG2 1 1
2 1624 1 1 3 LYS HG3 H 56.440 8.571 -0.870 1.00 . A A . 3 LYS HG3 1 1
2 1625 1 1 3 LYS HZ1 H 56.154 11.840 -0.217 1.00 . A A . 3 LYS HZ1 1 1
2 1626 1 1 3 LYS HZ2 H 54.932 11.579 0.935 1.00 . A A . 3 LYS HZ2 1 1
2 1627 1 1 3 LYS HZ3 H 55.177 10.459 -0.319 1.00 . A A . 3 LYS HZ3 1 1
2 1628 1 1 3 LYS N N 56.181 4.657 -1.261 1.00 . A A . 3 LYS N 1 1
2 1629 1 1 3 LYS NZ N 55.647 11.119 0.331 1.00 . A A . 3 LYS NZ 1 1
2 1630 1 1 3 LYS O O 58.796 4.986 0.033 1.00 . A A . 3 LYS O 1 1
2 1631 1 1 4 ASN C C 61.280 7.410 -2.002 1.00 . A A . 4 ASN C 1 1
2 1632 1 1 4 ASN CA C 60.647 6.052 -1.730 1.00 . A A . 4 ASN CA 1 1
2 1633 1 1 4 ASN CB C 61.103 5.028 -2.779 1.00 . A A . 4 ASN CB 1 1
2 1634 1 1 4 ASN CG C 60.169 5.081 -3.988 1.00 . A A . 4 ASN CG 1 1
2 1635 1 1 4 ASN H H 58.831 6.756 -2.533 1.00 . A A . 4 ASN H 1 1
2 1636 1 1 4 ASN HA H 60.935 5.713 -0.741 1.00 . A A . 4 ASN HA 1 1
2 1637 1 1 4 ASN HB2 H 62.114 5.245 -3.091 1.00 . A A . 4 ASN HB2 1 1
2 1638 1 1 4 ASN HB3 H 61.066 4.037 -2.350 1.00 . A A . 4 ASN HB3 1 1
2 1639 1 1 4 ASN HD21 H 60.354 7.044 -4.233 1.00 . A A . 4 ASN HD21 1 1
2 1640 1 1 4 ASN HD22 H 59.331 6.270 -5.344 1.00 . A A . 4 ASN HD22 1 1
2 1641 1 1 4 ASN N N 59.197 6.207 -1.805 1.00 . A A . 4 ASN N 1 1
2 1642 1 1 4 ASN ND2 N 59.933 6.227 -4.571 1.00 . A A . 4 ASN ND2 1 1
2 1643 1 1 4 ASN O O 61.205 7.913 -3.121 1.00 . A A . 4 ASN O 1 1
2 1644 1 1 4 ASN OD1 O 59.630 4.056 -4.404 1.00 . A A . 4 ASN OD1 1 1
2 1645 1 1 5 THR C C 63.829 9.423 -0.440 1.00 . A A . 5 THR C 1 1
2 1646 1 1 5 THR CA C 62.506 9.339 -1.184 1.00 . A A . 5 THR CA 1 1
2 1647 1 1 5 THR CB C 61.537 10.422 -0.686 1.00 . A A . 5 THR CB 1 1
2 1648 1 1 5 THR CG2 C 62.144 11.815 -0.878 1.00 . A A . 5 THR CG2 1 1
2 1649 1 1 5 THR H H 61.948 7.603 -0.101 1.00 . A A . 5 THR H 1 1
2 1650 1 1 5 THR HA H 62.694 9.501 -2.238 1.00 . A A . 5 THR HA 1 1
2 1651 1 1 5 THR HB H 61.321 10.265 0.363 1.00 . A A . 5 THR HB 1 1
2 1652 1 1 5 THR HG1 H 59.862 9.545 -1.140 1.00 . A A . 5 THR HG1 1 1
2 1653 1 1 5 THR HG21 H 62.681 11.854 -1.813 1.00 . A A . 5 THR HG21 1 1
2 1654 1 1 5 THR HG22 H 62.818 12.030 -0.064 1.00 . A A . 5 THR HG22 1 1
2 1655 1 1 5 THR HG23 H 61.350 12.550 -0.890 1.00 . A A . 5 THR HG23 1 1
2 1656 1 1 5 THR N N 61.893 8.024 -0.991 1.00 . A A . 5 THR N 1 1
2 1657 1 1 5 THR O O 63.867 9.412 0.790 1.00 . A A . 5 THR O 1 1
2 1658 1 1 5 THR OG1 O 60.328 10.333 -1.427 1.00 . A A . 5 THR OG1 1 1
2 1659 1 1 6 VAL C C 66.496 10.944 -0.036 1.00 . A A . 6 VAL C 1 1
2 1660 1 1 6 VAL CA C 66.238 9.556 -0.605 1.00 . A A . 6 VAL CA 1 1
2 1661 1 1 6 VAL CB C 67.318 9.208 -1.641 1.00 . A A . 6 VAL CB 1 1
2 1662 1 1 6 VAL CG1 C 67.483 10.360 -2.642 1.00 . A A . 6 VAL CG1 1 1
2 1663 1 1 6 VAL CG2 C 68.650 8.945 -0.919 1.00 . A A . 6 VAL CG2 1 1
2 1664 1 1 6 VAL H H 64.820 9.472 -2.175 1.00 . A A . 6 VAL H 1 1
2 1665 1 1 6 VAL HA H 66.291 8.838 0.201 1.00 . A A . 6 VAL HA 1 1
2 1666 1 1 6 VAL HB H 67.023 8.319 -2.176 1.00 . A A . 6 VAL HB 1 1
2 1667 1 1 6 VAL HG11 H 67.964 9.990 -3.536 1.00 . A A . 6 VAL HG11 1 1
2 1668 1 1 6 VAL HG12 H 68.088 11.141 -2.203 1.00 . A A . 6 VAL HG12 1 1
2 1669 1 1 6 VAL HG13 H 66.512 10.758 -2.896 1.00 . A A . 6 VAL HG13 1 1
2 1670 1 1 6 VAL HG21 H 68.764 9.637 -0.097 1.00 . A A . 6 VAL HG21 1 1
2 1671 1 1 6 VAL HG22 H 69.471 9.070 -1.610 1.00 . A A . 6 VAL HG22 1 1
2 1672 1 1 6 VAL HG23 H 68.657 7.934 -0.540 1.00 . A A . 6 VAL HG23 1 1
2 1673 1 1 6 VAL N N 64.916 9.488 -1.200 1.00 . A A . 6 VAL N 1 1
2 1674 1 1 6 VAL O O 66.241 11.953 -0.690 1.00 . A A . 6 VAL O 1 1
2 1675 1 1 7 VAL C C 68.820 12.565 1.473 1.00 . A A . 7 VAL C 1 1
2 1676 1 1 7 VAL CA C 67.376 12.249 1.811 1.00 . A A . 7 VAL CA 1 1
2 1677 1 1 7 VAL CB C 67.191 12.137 3.322 1.00 . A A . 7 VAL CB 1 1
2 1678 1 1 7 VAL CG1 C 67.515 13.482 3.986 1.00 . A A . 7 VAL CG1 1 1
2 1679 1 1 7 VAL CG2 C 65.738 11.746 3.617 1.00 . A A . 7 VAL CG2 1 1
2 1680 1 1 7 VAL H H 67.261 10.145 1.625 1.00 . A A . 7 VAL H 1 1
2 1681 1 1 7 VAL HA H 66.738 13.036 1.427 1.00 . A A . 7 VAL HA 1 1
2 1682 1 1 7 VAL HB H 67.854 11.378 3.706 1.00 . A A . 7 VAL HB 1 1
2 1683 1 1 7 VAL HG11 H 68.588 13.593 4.069 1.00 . A A . 7 VAL HG11 1 1
2 1684 1 1 7 VAL HG12 H 67.073 13.515 4.971 1.00 . A A . 7 VAL HG12 1 1
2 1685 1 1 7 VAL HG13 H 67.116 14.289 3.387 1.00 . A A . 7 VAL HG13 1 1
2 1686 1 1 7 VAL HG21 H 65.491 10.844 3.071 1.00 . A A . 7 VAL HG21 1 1
2 1687 1 1 7 VAL HG22 H 65.079 12.543 3.306 1.00 . A A . 7 VAL HG22 1 1
2 1688 1 1 7 VAL HG23 H 65.618 11.570 4.676 1.00 . A A . 7 VAL HG23 1 1
2 1689 1 1 7 VAL N N 67.040 10.984 1.172 1.00 . A A . 7 VAL N 1 1
2 1690 1 1 7 VAL O O 69.154 13.668 1.045 1.00 . A A . 7 VAL O 1 1
2 1691 1 1 8 ARG C C 71.538 10.337 0.721 1.00 . A A . 8 ARG C 1 1
2 1692 1 1 8 ARG CA C 71.071 11.659 1.290 1.00 . A A . 8 ARG CA 1 1
2 1693 1 1 8 ARG CB C 71.922 12.037 2.503 1.00 . A A . 8 ARG CB 1 1
2 1694 1 1 8 ARG CD C 74.260 12.557 3.247 1.00 . A A . 8 ARG CD 1 1
2 1695 1 1 8 ARG CG C 73.410 11.997 2.105 1.00 . A A . 8 ARG CG 1 1
2 1696 1 1 8 ARG CZ C 74.689 14.887 2.682 1.00 . A A . 8 ARG CZ 1 1
2 1697 1 1 8 ARG H H 69.325 10.681 1.933 1.00 . A A . 8 ARG H 1 1
2 1698 1 1 8 ARG HA H 71.193 12.417 0.531 1.00 . A A . 8 ARG HA 1 1
2 1699 1 1 8 ARG HB2 H 71.658 13.033 2.831 1.00 . A A . 8 ARG HB2 1 1
2 1700 1 1 8 ARG HB3 H 71.747 11.332 3.303 1.00 . A A . 8 ARG HB3 1 1
2 1701 1 1 8 ARG HD2 H 73.995 12.050 4.163 1.00 . A A . 8 ARG HD2 1 1
2 1702 1 1 8 ARG HD3 H 75.305 12.379 3.034 1.00 . A A . 8 ARG HD3 1 1
2 1703 1 1 8 ARG HE H 73.375 14.300 4.078 1.00 . A A . 8 ARG HE 1 1
2 1704 1 1 8 ARG HG2 H 73.709 10.976 1.913 1.00 . A A . 8 ARG HG2 1 1
2 1705 1 1 8 ARG HG3 H 73.565 12.585 1.209 1.00 . A A . 8 ARG HG3 1 1
2 1706 1 1 8 ARG HH11 H 76.333 13.755 2.489 1.00 . A A . 8 ARG HH11 1 1
2 1707 1 1 8 ARG HH12 H 76.392 15.300 1.710 1.00 . A A . 8 ARG HH12 1 1
2 1708 1 1 8 ARG HH21 H 73.203 16.230 2.709 1.00 . A A . 8 ARG HH21 1 1
2 1709 1 1 8 ARG HH22 H 74.622 16.700 1.834 1.00 . A A . 8 ARG HH22 1 1
2 1710 1 1 8 ARG N N 69.664 11.547 1.623 1.00 . A A . 8 ARG N 1 1
2 1711 1 1 8 ARG NE N 74.029 13.991 3.414 1.00 . A A . 8 ARG NE 1 1
2 1712 1 1 8 ARG NH1 N 75.900 14.627 2.262 1.00 . A A . 8 ARG NH1 1 1
2 1713 1 1 8 ARG NH2 N 74.128 16.028 2.386 1.00 . A A . 8 ARG NH2 1 1
2 1714 1 1 8 ARG O O 70.970 9.285 1.006 1.00 . A A . 8 ARG O 1 1
2 1715 1 1 9 GLY C C 74.466 8.846 -0.137 1.00 . A A . 9 GLY C 1 1
2 1716 1 1 9 GLY CA C 73.127 9.240 -0.746 1.00 . A A . 9 GLY CA 1 1
2 1717 1 1 9 GLY H H 72.944 11.290 -0.286 1.00 . A A . 9 GLY H 1 1
2 1718 1 1 9 GLY HA2 H 72.442 8.406 -0.671 1.00 . A A . 9 GLY HA2 1 1
2 1719 1 1 9 GLY HA3 H 73.285 9.476 -1.777 1.00 . A A . 9 GLY HA3 1 1
2 1720 1 1 9 GLY N N 72.563 10.413 -0.099 1.00 . A A . 9 GLY N 1 1
2 1721 1 1 9 GLY O O 74.679 8.960 1.069 1.00 . A A . 9 GLY O 1 1
2 1722 1 1 10 LEU C C 77.567 9.200 -0.347 1.00 . A A . 10 LEU C 1 1
2 1723 1 1 10 LEU CA C 76.694 7.968 -0.583 1.00 . A A . 10 LEU CA 1 1
2 1724 1 1 10 LEU CB C 77.312 7.078 -1.671 1.00 . A A . 10 LEU CB 1 1
2 1725 1 1 10 LEU CD1 C 76.871 5.102 -3.178 1.00 . A A . 10 LEU CD1 1 1
2 1726 1 1 10 LEU CD2 C 76.685 4.830 -0.687 1.00 . A A . 10 LEU CD2 1 1
2 1727 1 1 10 LEU CG C 76.468 5.798 -1.863 1.00 . A A . 10 LEU CG 1 1
2 1728 1 1 10 LEU H H 75.121 8.326 -1.951 1.00 . A A . 10 LEU H 1 1
2 1729 1 1 10 LEU HA H 76.619 7.411 0.335 1.00 . A A . 10 LEU HA 1 1
2 1730 1 1 10 LEU HB2 H 77.343 7.627 -2.603 1.00 . A A . 10 LEU HB2 1 1
2 1731 1 1 10 LEU HB3 H 78.316 6.808 -1.386 1.00 . A A . 10 LEU HB3 1 1
2 1732 1 1 10 LEU HD11 H 77.923 5.263 -3.372 1.00 . A A . 10 LEU HD11 1 1
2 1733 1 1 10 LEU HD12 H 76.292 5.515 -3.990 1.00 . A A . 10 LEU HD12 1 1
2 1734 1 1 10 LEU HD13 H 76.679 4.041 -3.111 1.00 . A A . 10 LEU HD13 1 1
2 1735 1 1 10 LEU HD21 H 76.313 3.852 -0.956 1.00 . A A . 10 LEU HD21 1 1
2 1736 1 1 10 LEU HD22 H 76.153 5.183 0.181 1.00 . A A . 10 LEU HD22 1 1
2 1737 1 1 10 LEU HD23 H 77.736 4.760 -0.461 1.00 . A A . 10 LEU HD23 1 1
2 1738 1 1 10 LEU HG H 75.422 6.068 -1.916 1.00 . A A . 10 LEU HG 1 1
2 1739 1 1 10 LEU N N 75.362 8.384 -1.001 1.00 . A A . 10 LEU N 1 1
2 1740 1 1 10 LEU O O 77.265 10.285 -0.844 1.00 . A A . 10 LEU O 1 1
2 1741 1 1 11 GLU C C 81.015 9.684 0.623 1.00 . A A . 11 GLU C 1 1
2 1742 1 1 11 GLU CA C 79.563 10.148 0.705 1.00 . A A . 11 GLU CA 1 1
2 1743 1 1 11 GLU CB C 79.287 10.703 2.106 1.00 . A A . 11 GLU CB 1 1
2 1744 1 1 11 GLU CD C 77.921 12.653 1.307 1.00 . A A . 11 GLU CD 1 1
2 1745 1 1 11 GLU CG C 77.913 11.376 2.144 1.00 . A A . 11 GLU CG 1 1
2 1746 1 1 11 GLU H H 78.858 8.146 0.773 1.00 . A A . 11 GLU H 1 1
2 1747 1 1 11 GLU HA H 79.410 10.938 -0.018 1.00 . A A . 11 GLU HA 1 1
2 1748 1 1 11 GLU HB2 H 79.311 9.897 2.823 1.00 . A A . 11 GLU HB2 1 1
2 1749 1 1 11 GLU HB3 H 80.045 11.429 2.357 1.00 . A A . 11 GLU HB3 1 1
2 1750 1 1 11 GLU HG2 H 77.173 10.696 1.751 1.00 . A A . 11 GLU HG2 1 1
2 1751 1 1 11 GLU HG3 H 77.665 11.620 3.165 1.00 . A A . 11 GLU HG3 1 1
2 1752 1 1 11 GLU N N 78.653 9.034 0.412 1.00 . A A . 11 GLU N 1 1
2 1753 1 1 11 GLU O O 81.317 8.514 0.841 1.00 . A A . 11 GLU O 1 1
2 1754 1 1 11 GLU OE1 O 78.762 13.500 1.560 1.00 . A A . 11 GLU OE1 1 1
2 1755 1 1 11 GLU OE2 O 77.079 12.767 0.431 1.00 . A A . 11 GLU OE2 1 1
2 1756 1 1 12 ASN C C 83.861 9.720 1.503 1.00 . A A . 12 ASN C 1 1
2 1757 1 1 12 ASN CA C 83.329 10.307 0.198 1.00 . A A . 12 ASN CA 1 1
2 1758 1 1 12 ASN CB C 84.119 11.571 -0.163 1.00 . A A . 12 ASN CB 1 1
2 1759 1 1 12 ASN CG C 84.071 12.572 0.988 1.00 . A A . 12 ASN CG 1 1
2 1760 1 1 12 ASN H H 81.590 11.535 0.161 1.00 . A A . 12 ASN H 1 1
2 1761 1 1 12 ASN HA H 83.464 9.577 -0.587 1.00 . A A . 12 ASN HA 1 1
2 1762 1 1 12 ASN HB2 H 85.149 11.306 -0.368 1.00 . A A . 12 ASN HB2 1 1
2 1763 1 1 12 ASN HB3 H 83.687 12.022 -1.044 1.00 . A A . 12 ASN HB3 1 1
2 1764 1 1 12 ASN HD21 H 85.349 13.830 0.135 1.00 . A A . 12 ASN HD21 1 1
2 1765 1 1 12 ASN HD22 H 84.763 14.313 1.656 1.00 . A A . 12 ASN HD22 1 1
2 1766 1 1 12 ASN N N 81.905 10.619 0.312 1.00 . A A . 12 ASN N 1 1
2 1767 1 1 12 ASN ND2 N 84.789 13.662 0.921 1.00 . A A . 12 ASN ND2 1 1
2 1768 1 1 12 ASN O O 83.410 10.086 2.590 1.00 . A A . 12 ASN O 1 1
2 1769 1 1 12 ASN OD1 O 83.361 12.362 1.973 1.00 . A A . 12 ASN OD1 1 1
2 1770 1 1 13 VAL C C 86.960 8.178 2.465 1.00 . A A . 13 VAL C 1 1
2 1771 1 1 13 VAL CA C 85.436 8.184 2.578 1.00 . A A . 13 VAL CA 1 1
2 1772 1 1 13 VAL CB C 84.917 6.752 2.746 1.00 . A A . 13 VAL CB 1 1
2 1773 1 1 13 VAL CG1 C 85.536 6.116 3.997 1.00 . A A . 13 VAL CG1 1 1
2 1774 1 1 13 VAL CG2 C 83.398 6.784 2.903 1.00 . A A . 13 VAL CG2 1 1
2 1775 1 1 13 VAL H H 85.162 8.575 0.493 1.00 . A A . 13 VAL H 1 1
2 1776 1 1 13 VAL HA H 85.161 8.752 3.457 1.00 . A A . 13 VAL HA 1 1
2 1777 1 1 13 VAL HB H 85.179 6.168 1.874 1.00 . A A . 13 VAL HB 1 1
2 1778 1 1 13 VAL HG11 H 85.441 6.794 4.830 1.00 . A A . 13 VAL HG11 1 1
2 1779 1 1 13 VAL HG12 H 86.581 5.908 3.820 1.00 . A A . 13 VAL HG12 1 1
2 1780 1 1 13 VAL HG13 H 85.018 5.191 4.226 1.00 . A A . 13 VAL HG13 1 1
2 1781 1 1 13 VAL HG21 H 83.135 7.429 3.728 1.00 . A A . 13 VAL HG21 1 1
2 1782 1 1 13 VAL HG22 H 83.036 5.787 3.098 1.00 . A A . 13 VAL HG22 1 1
2 1783 1 1 13 VAL HG23 H 82.951 7.160 1.995 1.00 . A A . 13 VAL HG23 1 1
2 1784 1 1 13 VAL N N 84.833 8.811 1.389 1.00 . A A . 13 VAL N 1 1
2 1785 1 1 13 VAL O O 87.518 7.803 1.434 1.00 . A A . 13 VAL O 1 1
2 1786 1 1 14 GLU C C 89.612 7.907 4.798 1.00 . A A . 14 GLU C 1 1
2 1787 1 1 14 GLU CA C 89.089 8.653 3.573 1.00 . A A . 14 GLU CA 1 1
2 1788 1 1 14 GLU CB C 89.550 10.113 3.623 1.00 . A A . 14 GLU CB 1 1
2 1789 1 1 14 GLU CD C 91.551 11.629 3.592 1.00 . A A . 14 GLU CD 1 1
2 1790 1 1 14 GLU CG C 91.081 10.175 3.598 1.00 . A A . 14 GLU CG 1 1
2 1791 1 1 14 GLU H H 87.118 8.889 4.325 1.00 . A A . 14 GLU H 1 1
2 1792 1 1 14 GLU HA H 89.493 8.188 2.683 1.00 . A A . 14 GLU HA 1 1
2 1793 1 1 14 GLU HB2 H 89.153 10.642 2.768 1.00 . A A . 14 GLU HB2 1 1
2 1794 1 1 14 GLU HB3 H 89.187 10.574 4.529 1.00 . A A . 14 GLU HB3 1 1
2 1795 1 1 14 GLU HG2 H 91.475 9.677 4.472 1.00 . A A . 14 GLU HG2 1 1
2 1796 1 1 14 GLU HG3 H 91.444 9.678 2.712 1.00 . A A . 14 GLU HG3 1 1
2 1797 1 1 14 GLU N N 87.624 8.601 3.537 1.00 . A A . 14 GLU N 1 1
2 1798 1 1 14 GLU O O 89.320 8.282 5.933 1.00 . A A . 14 GLU O 1 1
2 1799 1 1 14 GLU OE1 O 90.735 12.493 3.320 1.00 . A A . 14 GLU OE1 1 1
2 1800 1 1 14 GLU OE2 O 92.720 11.854 3.859 1.00 . A A . 14 GLU OE2 1 1
2 1801 1 1 15 ALA C C 92.251 5.411 5.237 1.00 . A A . 15 ALA C 1 1
2 1802 1 1 15 ALA CA C 90.940 6.061 5.662 1.00 . A A . 15 ALA CA 1 1
2 1803 1 1 15 ALA CB C 89.942 4.978 6.082 1.00 . A A . 15 ALA CB 1 1
2 1804 1 1 15 ALA H H 90.586 6.596 3.639 1.00 . A A . 15 ALA H 1 1
2 1805 1 1 15 ALA HA H 91.129 6.708 6.508 1.00 . A A . 15 ALA HA 1 1
2 1806 1 1 15 ALA HB1 H 89.152 5.426 6.668 1.00 . A A . 15 ALA HB1 1 1
2 1807 1 1 15 ALA HB2 H 90.444 4.225 6.672 1.00 . A A . 15 ALA HB2 1 1
2 1808 1 1 15 ALA HB3 H 89.518 4.521 5.200 1.00 . A A . 15 ALA HB3 1 1
2 1809 1 1 15 ALA N N 90.386 6.851 4.564 1.00 . A A . 15 ALA N 1 1
2 1810 1 1 15 ALA O O 92.448 5.096 4.064 1.00 . A A . 15 ALA O 1 1
2 1811 1 1 16 LEU C C 94.279 3.062 5.821 1.00 . A A . 16 LEU C 1 1
2 1812 1 1 16 LEU CA C 94.431 4.579 5.910 1.00 . A A . 16 LEU CA 1 1
2 1813 1 1 16 LEU CB C 95.466 4.976 6.977 1.00 . A A . 16 LEU CB 1 1
2 1814 1 1 16 LEU CD1 C 96.331 4.644 9.290 1.00 . A A . 16 LEU CD1 1 1
2 1815 1 1 16 LEU CD2 C 93.901 4.330 8.843 1.00 . A A . 16 LEU CD2 1 1
2 1816 1 1 16 LEU CG C 95.307 4.151 8.265 1.00 . A A . 16 LEU CG 1 1
2 1817 1 1 16 LEU H H 92.928 5.469 7.116 1.00 . A A . 16 LEU H 1 1
2 1818 1 1 16 LEU HA H 94.779 4.938 4.951 1.00 . A A . 16 LEU HA 1 1
2 1819 1 1 16 LEU HB2 H 96.456 4.817 6.581 1.00 . A A . 16 LEU HB2 1 1
2 1820 1 1 16 LEU HB3 H 95.344 6.025 7.212 1.00 . A A . 16 LEU HB3 1 1
2 1821 1 1 16 LEU HD11 H 96.274 4.036 10.182 1.00 . A A . 16 LEU HD11 1 1
2 1822 1 1 16 LEU HD12 H 96.123 5.674 9.540 1.00 . A A . 16 LEU HD12 1 1
2 1823 1 1 16 LEU HD13 H 97.323 4.573 8.870 1.00 . A A . 16 LEU HD13 1 1
2 1824 1 1 16 LEU HD21 H 93.178 3.851 8.204 1.00 . A A . 16 LEU HD21 1 1
2 1825 1 1 16 LEU HD22 H 93.674 5.382 8.919 1.00 . A A . 16 LEU HD22 1 1
2 1826 1 1 16 LEU HD23 H 93.862 3.884 9.825 1.00 . A A . 16 LEU HD23 1 1
2 1827 1 1 16 LEU HG H 95.488 3.107 8.056 1.00 . A A . 16 LEU HG 1 1
2 1828 1 1 16 LEU N N 93.142 5.205 6.198 1.00 . A A . 16 LEU N 1 1
2 1829 1 1 16 LEU O O 93.301 2.498 6.314 1.00 . A A . 16 LEU O 1 1
2 1830 1 1 17 GLU C C 95.075 0.239 6.380 1.00 . A A . 17 GLU C 1 1
2 1831 1 1 17 GLU CA C 95.177 0.948 5.028 1.00 . A A . 17 GLU CA 1 1
2 1832 1 1 17 GLU CB C 96.413 0.425 4.277 1.00 . A A . 17 GLU CB 1 1
2 1833 1 1 17 GLU CD C 98.908 0.195 4.338 1.00 . A A . 17 GLU CD 1 1
2 1834 1 1 17 GLU CG C 97.691 0.789 5.041 1.00 . A A . 17 GLU CG 1 1
2 1835 1 1 17 GLU H H 95.994 2.900 4.795 1.00 . A A . 17 GLU H 1 1
2 1836 1 1 17 GLU HA H 94.299 0.704 4.449 1.00 . A A . 17 GLU HA 1 1
2 1837 1 1 17 GLU HB2 H 96.345 -0.648 4.188 1.00 . A A . 17 GLU HB2 1 1
2 1838 1 1 17 GLU HB3 H 96.446 0.863 3.292 1.00 . A A . 17 GLU HB3 1 1
2 1839 1 1 17 GLU HG2 H 97.792 1.863 5.080 1.00 . A A . 17 GLU HG2 1 1
2 1840 1 1 17 GLU HG3 H 97.637 0.396 6.044 1.00 . A A . 17 GLU HG3 1 1
2 1841 1 1 17 GLU N N 95.239 2.403 5.178 1.00 . A A . 17 GLU N 1 1
2 1842 1 1 17 GLU O O 95.716 0.629 7.355 1.00 . A A . 17 GLU O 1 1
2 1843 1 1 17 GLU OE1 O 98.836 -0.958 3.940 1.00 . A A . 17 GLU OE1 1 1
2 1844 1 1 17 GLU OE2 O 99.894 0.901 4.205 1.00 . A A . 17 GLU OE2 1 1
2 1845 1 1 18 GLY C C 93.108 -0.966 8.583 1.00 . A A . 18 GLY C 1 1
2 1846 1 1 18 GLY CA C 94.087 -1.619 7.620 1.00 . A A . 18 GLY CA 1 1
2 1847 1 1 18 GLY H H 93.797 -1.082 5.598 1.00 . A A . 18 GLY H 1 1
2 1848 1 1 18 GLY HA2 H 93.700 -2.589 7.336 1.00 . A A . 18 GLY HA2 1 1
2 1849 1 1 18 GLY HA3 H 95.039 -1.747 8.111 1.00 . A A . 18 GLY HA3 1 1
2 1850 1 1 18 GLY N N 94.271 -0.822 6.411 1.00 . A A . 18 GLY N 1 1
2 1851 1 1 18 GLY O O 92.994 -1.371 9.739 1.00 . A A . 18 GLY O 1 1
2 1852 1 1 19 GLY C C 90.016 0.147 8.640 1.00 . A A . 19 GLY C 1 1
2 1853 1 1 19 GLY CA C 91.396 0.721 8.915 1.00 . A A . 19 GLY CA 1 1
2 1854 1 1 19 GLY H H 92.506 0.301 7.160 1.00 . A A . 19 GLY H 1 1
2 1855 1 1 19 GLY HA2 H 91.636 0.603 9.964 1.00 . A A . 19 GLY HA2 1 1
2 1856 1 1 19 GLY HA3 H 91.395 1.770 8.667 1.00 . A A . 19 GLY HA3 1 1
2 1857 1 1 19 GLY N N 92.386 0.033 8.095 1.00 . A A . 19 GLY N 1 1
2 1858 1 1 19 GLY O O 89.885 -0.908 8.017 1.00 . A A . 19 GLY O 1 1
2 1859 1 1 20 GLU C C 86.917 1.507 8.040 1.00 . A A . 20 GLU C 1 1
2 1860 1 1 20 GLU CA C 87.608 0.433 8.875 1.00 . A A . 20 GLU CA 1 1
2 1861 1 1 20 GLU CB C 86.898 0.268 10.224 1.00 . A A . 20 GLU CB 1 1
2 1862 1 1 20 GLU CD C 84.804 -0.536 11.336 1.00 . A A . 20 GLU CD 1 1
2 1863 1 1 20 GLU CG C 85.498 -0.301 9.999 1.00 . A A . 20 GLU CG 1 1
2 1864 1 1 20 GLU H H 89.162 1.692 9.566 1.00 . A A . 20 GLU H 1 1
2 1865 1 1 20 GLU HA H 87.584 -0.507 8.340 1.00 . A A . 20 GLU HA 1 1
2 1866 1 1 20 GLU HB2 H 87.465 -0.406 10.849 1.00 . A A . 20 GLU HB2 1 1
2 1867 1 1 20 GLU HB3 H 86.821 1.229 10.709 1.00 . A A . 20 GLU HB3 1 1
2 1868 1 1 20 GLU HG2 H 84.918 0.393 9.412 1.00 . A A . 20 GLU HG2 1 1
2 1869 1 1 20 GLU HG3 H 85.575 -1.240 9.470 1.00 . A A . 20 GLU HG3 1 1
2 1870 1 1 20 GLU N N 88.989 0.854 9.091 1.00 . A A . 20 GLU N 1 1
2 1871 1 1 20 GLU O O 87.365 2.653 8.026 1.00 . A A . 20 GLU O 1 1
2 1872 1 1 20 GLU OE1 O 85.354 -0.133 12.349 1.00 . A A . 20 GLU OE1 1 1
2 1873 1 1 20 GLU OE2 O 83.734 -1.123 11.328 1.00 . A A . 20 GLU OE2 1 1
2 1874 1 1 21 ALA C C 83.643 1.891 6.485 1.00 . A A . 21 ALA C 1 1
2 1875 1 1 21 ALA CA C 85.142 2.163 6.513 1.00 . A A . 21 ALA CA 1 1
2 1876 1 1 21 ALA CB C 85.721 2.159 5.088 1.00 . A A . 21 ALA CB 1 1
2 1877 1 1 21 ALA H H 85.513 0.235 7.376 1.00 . A A . 21 ALA H 1 1
2 1878 1 1 21 ALA HA H 85.297 3.144 6.946 1.00 . A A . 21 ALA HA 1 1
2 1879 1 1 21 ALA HB1 H 84.977 2.508 4.385 1.00 . A A . 21 ALA HB1 1 1
2 1880 1 1 21 ALA HB2 H 86.021 1.161 4.826 1.00 . A A . 21 ALA HB2 1 1
2 1881 1 1 21 ALA HB3 H 86.584 2.810 5.046 1.00 . A A . 21 ALA HB3 1 1
2 1882 1 1 21 ALA N N 85.839 1.158 7.339 1.00 . A A . 21 ALA N 1 1
2 1883 1 1 21 ALA O O 83.215 0.745 6.508 1.00 . A A . 21 ALA O 1 1
2 1884 1 1 22 LEU C C 80.670 3.736 5.494 1.00 . A A . 22 LEU C 1 1
2 1885 1 1 22 LEU CA C 81.379 2.788 6.462 1.00 . A A . 22 LEU CA 1 1
2 1886 1 1 22 LEU CB C 80.824 3.022 7.879 1.00 . A A . 22 LEU CB 1 1
2 1887 1 1 22 LEU CD1 C 82.688 2.613 9.551 1.00 . A A . 22 LEU CD1 1 1
2 1888 1 1 22 LEU CD2 C 80.416 1.672 9.980 1.00 . A A . 22 LEU CD2 1 1
2 1889 1 1 22 LEU CG C 81.441 2.012 8.886 1.00 . A A . 22 LEU CG 1 1
2 1890 1 1 22 LEU H H 83.222 3.857 6.464 1.00 . A A . 22 LEU H 1 1
2 1891 1 1 22 LEU HA H 81.141 1.780 6.167 1.00 . A A . 22 LEU HA 1 1
2 1892 1 1 22 LEU HB2 H 81.052 4.034 8.188 1.00 . A A . 22 LEU HB2 1 1
2 1893 1 1 22 LEU HB3 H 79.751 2.897 7.854 1.00 . A A . 22 LEU HB3 1 1
2 1894 1 1 22 LEU HD11 H 83.209 1.840 10.097 1.00 . A A . 22 LEU HD11 1 1
2 1895 1 1 22 LEU HD12 H 82.390 3.395 10.235 1.00 . A A . 22 LEU HD12 1 1
2 1896 1 1 22 LEU HD13 H 83.339 3.024 8.799 1.00 . A A . 22 LEU HD13 1 1
2 1897 1 1 22 LEU HD21 H 80.919 1.206 10.815 1.00 . A A . 22 LEU HD21 1 1
2 1898 1 1 22 LEU HD22 H 79.677 0.993 9.583 1.00 . A A . 22 LEU HD22 1 1
2 1899 1 1 22 LEU HD23 H 79.932 2.578 10.314 1.00 . A A . 22 LEU HD23 1 1
2 1900 1 1 22 LEU HG H 81.719 1.104 8.367 1.00 . A A . 22 LEU HG 1 1
2 1901 1 1 22 LEU N N 82.835 2.957 6.463 1.00 . A A . 22 LEU N 1 1
2 1902 1 1 22 LEU O O 80.804 4.956 5.589 1.00 . A A . 22 LEU O 1 1
2 1903 1 1 23 PHE C C 77.602 3.772 3.994 1.00 . A A . 23 PHE C 1 1
2 1904 1 1 23 PHE CA C 79.076 3.917 3.629 1.00 . A A . 23 PHE CA 1 1
2 1905 1 1 23 PHE CB C 79.293 3.373 2.203 1.00 . A A . 23 PHE CB 1 1
2 1906 1 1 23 PHE CD1 C 81.782 3.293 1.803 1.00 . A A . 23 PHE CD1 1 1
2 1907 1 1 23 PHE CD2 C 80.501 5.110 0.843 1.00 . A A . 23 PHE CD2 1 1
2 1908 1 1 23 PHE CE1 C 82.948 3.820 1.234 1.00 . A A . 23 PHE CE1 1 1
2 1909 1 1 23 PHE CE2 C 81.662 5.634 0.277 1.00 . A A . 23 PHE CE2 1 1
2 1910 1 1 23 PHE CG C 80.559 3.940 1.607 1.00 . A A . 23 PHE CG 1 1
2 1911 1 1 23 PHE CZ C 82.883 4.994 0.468 1.00 . A A . 23 PHE CZ 1 1
2 1912 1 1 23 PHE H H 79.786 2.174 4.599 1.00 . A A . 23 PHE H 1 1
2 1913 1 1 23 PHE HA H 79.353 4.962 3.666 1.00 . A A . 23 PHE HA 1 1
2 1914 1 1 23 PHE HB2 H 79.370 2.297 2.239 1.00 . A A . 23 PHE HB2 1 1
2 1915 1 1 23 PHE HB3 H 78.455 3.649 1.577 1.00 . A A . 23 PHE HB3 1 1
2 1916 1 1 23 PHE HD1 H 81.827 2.390 2.392 1.00 . A A . 23 PHE HD1 1 1
2 1917 1 1 23 PHE HD2 H 79.559 5.613 0.695 1.00 . A A . 23 PHE HD2 1 1
2 1918 1 1 23 PHE HE1 H 83.893 3.324 1.387 1.00 . A A . 23 PHE HE1 1 1
2 1919 1 1 23 PHE HE2 H 81.616 6.533 -0.313 1.00 . A A . 23 PHE HE2 1 1
2 1920 1 1 23 PHE HZ H 83.774 5.407 0.026 1.00 . A A . 23 PHE HZ 1 1
2 1921 1 1 23 PHE N N 79.871 3.151 4.594 1.00 . A A . 23 PHE N 1 1
2 1922 1 1 23 PHE O O 77.006 2.719 3.765 1.00 . A A . 23 PHE O 1 1
2 1923 1 1 24 GLU C C 74.818 5.948 4.406 1.00 . A A . 24 GLU C 1 1
2 1924 1 1 24 GLU CA C 75.608 4.770 4.989 1.00 . A A . 24 GLU CA 1 1
2 1925 1 1 24 GLU CB C 75.526 4.723 6.533 1.00 . A A . 24 GLU CB 1 1
2 1926 1 1 24 GLU CD C 74.157 6.766 7.067 1.00 . A A . 24 GLU CD 1 1
2 1927 1 1 24 GLU CG C 75.548 6.133 7.140 1.00 . A A . 24 GLU CG 1 1
2 1928 1 1 24 GLU H H 77.540 5.626 4.761 1.00 . A A . 24 GLU H 1 1
2 1929 1 1 24 GLU HA H 75.168 3.863 4.603 1.00 . A A . 24 GLU HA 1 1
2 1930 1 1 24 GLU HB2 H 74.615 4.222 6.832 1.00 . A A . 24 GLU HB2 1 1
2 1931 1 1 24 GLU HB3 H 76.373 4.164 6.909 1.00 . A A . 24 GLU HB3 1 1
2 1932 1 1 24 GLU HG2 H 75.854 6.066 8.176 1.00 . A A . 24 GLU HG2 1 1
2 1933 1 1 24 GLU HG3 H 76.254 6.745 6.597 1.00 . A A . 24 GLU HG3 1 1
2 1934 1 1 24 GLU N N 77.014 4.821 4.579 1.00 . A A . 24 GLU N 1 1
2 1935 1 1 24 GLU O O 75.381 6.991 4.070 1.00 . A A . 24 GLU O 1 1
2 1936 1 1 24 GLU OE1 O 73.191 6.045 7.268 1.00 . A A . 24 GLU OE1 1 1
2 1937 1 1 24 GLU OE2 O 74.079 7.959 6.823 1.00 . A A . 24 GLU OE2 1 1
2 1938 1 1 25 CYS C C 71.269 6.742 4.419 1.00 . A A . 25 CYS C 1 1
2 1939 1 1 25 CYS CA C 72.618 6.764 3.709 1.00 . A A . 25 CYS CA 1 1
2 1940 1 1 25 CYS CB C 72.411 6.481 2.221 1.00 . A A . 25 CYS CB 1 1
2 1941 1 1 25 CYS H H 73.137 4.888 4.557 1.00 . A A . 25 CYS H 1 1
2 1942 1 1 25 CYS HA H 73.057 7.746 3.820 1.00 . A A . 25 CYS HA 1 1
2 1943 1 1 25 CYS HB2 H 71.833 5.575 2.105 1.00 . A A . 25 CYS HB2 1 1
2 1944 1 1 25 CYS HB3 H 71.885 7.304 1.767 1.00 . A A . 25 CYS HB3 1 1
2 1945 1 1 25 CYS HG H 74.565 7.030 1.650 1.00 . A A . 25 CYS HG 1 1
2 1946 1 1 25 CYS N N 73.508 5.747 4.270 1.00 . A A . 25 CYS N 1 1
2 1947 1 1 25 CYS O O 70.877 5.729 4.999 1.00 . A A . 25 CYS O 1 1
2 1948 1 1 25 CYS SG S 74.019 6.276 1.416 1.00 . A A . 25 CYS SG 1 1
2 1949 1 1 26 GLN C C 68.169 7.864 3.919 1.00 . A A . 26 GLN C 1 1
2 1950 1 1 26 GLN CA C 69.242 7.964 4.999 1.00 . A A . 26 GLN CA 1 1
2 1951 1 1 26 GLN CB C 69.136 9.297 5.739 1.00 . A A . 26 GLN CB 1 1
2 1952 1 1 26 GLN CD C 70.023 8.344 7.891 1.00 . A A . 26 GLN CD 1 1
2 1953 1 1 26 GLN CG C 70.240 9.387 6.799 1.00 . A A . 26 GLN CG 1 1
2 1954 1 1 26 GLN H H 70.914 8.641 3.882 1.00 . A A . 26 GLN H 1 1
2 1955 1 1 26 GLN HA H 69.111 7.155 5.708 1.00 . A A . 26 GLN HA 1 1
2 1956 1 1 26 GLN HB2 H 69.249 10.105 5.035 1.00 . A A . 26 GLN HB2 1 1
2 1957 1 1 26 GLN HB3 H 68.172 9.365 6.220 1.00 . A A . 26 GLN HB3 1 1
2 1958 1 1 26 GLN HE21 H 71.924 7.761 7.911 1.00 . A A . 26 GLN HE21 1 1
2 1959 1 1 26 GLN HE22 H 70.907 6.958 9.010 1.00 . A A . 26 GLN HE22 1 1
2 1960 1 1 26 GLN HG2 H 71.197 9.215 6.330 1.00 . A A . 26 GLN HG2 1 1
2 1961 1 1 26 GLN HG3 H 70.233 10.373 7.239 1.00 . A A . 26 GLN HG3 1 1
2 1962 1 1 26 GLN N N 70.556 7.865 4.365 1.00 . A A . 26 GLN N 1 1
2 1963 1 1 26 GLN NE2 N 71.035 7.627 8.304 1.00 . A A . 26 GLN NE2 1 1
2 1964 1 1 26 GLN O O 67.979 8.790 3.126 1.00 . A A . 26 GLN O 1 1
2 1965 1 1 26 GLN OE1 O 68.908 8.184 8.389 1.00 . A A . 26 GLN OE1 1 1
2 1966 1 1 27 LEU C C 65.097 6.247 3.468 1.00 . A A . 27 LEU C 1 1
2 1967 1 1 27 LEU CA C 66.489 6.431 2.845 1.00 . A A . 27 LEU CA 1 1
2 1968 1 1 27 LEU CB C 66.926 5.171 2.090 1.00 . A A . 27 LEU CB 1 1
2 1969 1 1 27 LEU CD1 C 66.427 3.799 0.065 1.00 . A A . 27 LEU CD1 1 1
2 1970 1 1 27 LEU CD2 C 64.768 3.804 1.983 1.00 . A A . 27 LEU CD2 1 1
2 1971 1 1 27 LEU CG C 65.799 4.652 1.180 1.00 . A A . 27 LEU CG 1 1
2 1972 1 1 27 LEU H H 67.738 5.996 4.503 1.00 . A A . 27 LEU H 1 1
2 1973 1 1 27 LEU HA H 66.449 7.254 2.146 1.00 . A A . 27 LEU HA 1 1
2 1974 1 1 27 LEU HB2 H 67.790 5.419 1.485 1.00 . A A . 27 LEU HB2 1 1
2 1975 1 1 27 LEU HB3 H 67.204 4.404 2.799 1.00 . A A . 27 LEU HB3 1 1
2 1976 1 1 27 LEU HD11 H 67.086 3.063 0.506 1.00 . A A . 27 LEU HD11 1 1
2 1977 1 1 27 LEU HD12 H 66.996 4.434 -0.600 1.00 . A A . 27 LEU HD12 1 1
2 1978 1 1 27 LEU HD13 H 65.648 3.299 -0.492 1.00 . A A . 27 LEU HD13 1 1
2 1979 1 1 27 LEU HD21 H 65.085 3.677 3.006 1.00 . A A . 27 LEU HD21 1 1
2 1980 1 1 27 LEU HD22 H 64.656 2.829 1.531 1.00 . A A . 27 LEU HD22 1 1
2 1981 1 1 27 LEU HD23 H 63.815 4.306 1.970 1.00 . A A . 27 LEU HD23 1 1
2 1982 1 1 27 LEU HG H 65.295 5.499 0.731 1.00 . A A . 27 LEU HG 1 1
2 1983 1 1 27 LEU N N 67.509 6.703 3.865 1.00 . A A . 27 LEU N 1 1
2 1984 1 1 27 LEU O O 64.935 5.537 4.462 1.00 . A A . 27 LEU O 1 1
2 1985 1 1 28 SER C C 61.854 5.863 2.590 1.00 . A A . 28 SER C 1 1
2 1986 1 1 28 SER CA C 62.715 6.855 3.382 1.00 . A A . 28 SER CA 1 1
2 1987 1 1 28 SER CB C 62.083 8.246 3.317 1.00 . A A . 28 SER CB 1 1
2 1988 1 1 28 SER H H 64.294 7.479 2.102 1.00 . A A . 28 SER H 1 1
2 1989 1 1 28 SER HA H 62.731 6.539 4.416 1.00 . A A . 28 SER HA 1 1
2 1990 1 1 28 SER HB2 H 62.630 8.920 3.956 1.00 . A A . 28 SER HB2 1 1
2 1991 1 1 28 SER HB3 H 62.120 8.610 2.300 1.00 . A A . 28 SER HB3 1 1
2 1992 1 1 28 SER HG H 60.538 8.966 4.263 1.00 . A A . 28 SER HG 1 1
2 1993 1 1 28 SER N N 64.096 6.919 2.879 1.00 . A A . 28 SER N 1 1
2 1994 1 1 28 SER O O 61.347 6.170 1.516 1.00 . A A . 28 SER O 1 1
2 1995 1 1 28 SER OG O 60.732 8.170 3.761 1.00 . A A . 28 SER OG 1 1
2 1996 1 1 29 GLN C C 60.914 2.421 3.597 1.00 . A A . 29 GLN C 1 1
2 1997 1 1 29 GLN CA C 60.878 3.605 2.608 1.00 . A A . 29 GLN CA 1 1
2 1998 1 1 29 GLN CB C 61.455 3.156 1.246 1.00 . A A . 29 GLN CB 1 1
2 1999 1 1 29 GLN CD C 59.085 2.105 1.066 1.00 . A A . 29 GLN CD 1 1
2 2000 1 1 29 GLN CG C 60.451 2.299 0.395 1.00 . A A . 29 GLN CG 1 1
2 2001 1 1 29 GLN H H 62.101 4.544 4.035 1.00 . A A . 29 GLN H 1 1
2 2002 1 1 29 GLN HA H 59.879 3.972 2.476 1.00 . A A . 29 GLN HA 1 1
2 2003 1 1 29 GLN HB2 H 61.735 4.032 0.683 1.00 . A A . 29 GLN HB2 1 1
2 2004 1 1 29 GLN HB3 H 62.344 2.571 1.429 1.00 . A A . 29 GLN HB3 1 1
2 2005 1 1 29 GLN HE21 H 58.161 3.429 -0.087 1.00 . A A . 29 GLN HE21 1 1
2 2006 1 1 29 GLN HE22 H 57.185 2.672 1.079 1.00 . A A . 29 GLN HE22 1 1
2 2007 1 1 29 GLN HG2 H 60.291 2.782 -0.554 1.00 . A A . 29 GLN HG2 1 1
2 2008 1 1 29 GLN HG3 H 60.887 1.325 0.211 1.00 . A A . 29 GLN HG3 1 1
2 2009 1 1 29 GLN N N 61.684 4.687 3.176 1.00 . A A . 29 GLN N 1 1
2 2010 1 1 29 GLN NE2 N 58.059 2.791 0.651 1.00 . A A . 29 GLN NE2 1 1
2 2011 1 1 29 GLN O O 61.921 1.717 3.664 1.00 . A A . 29 GLN O 1 1
2 2012 1 1 29 GLN OE1 O 58.951 1.301 1.980 1.00 . A A . 29 GLN OE1 1 1
2 2013 1 1 30 PRO C C 60.128 -0.296 4.786 1.00 . A A . 30 PRO C 1 1
2 2014 1 1 30 PRO CA C 59.899 1.095 5.402 1.00 . A A . 30 PRO CA 1 1
2 2015 1 1 30 PRO CB C 58.534 1.180 6.128 1.00 . A A . 30 PRO CB 1 1
2 2016 1 1 30 PRO CD C 58.629 2.972 4.416 1.00 . A A . 30 PRO CD 1 1
2 2017 1 1 30 PRO CG C 57.761 2.328 5.512 1.00 . A A . 30 PRO CG 1 1
2 2018 1 1 30 PRO HA H 60.687 1.290 6.115 1.00 . A A . 30 PRO HA 1 1
2 2019 1 1 30 PRO HB2 H 57.985 0.251 6.006 1.00 . A A . 30 PRO HB2 1 1
2 2020 1 1 30 PRO HB3 H 58.687 1.368 7.184 1.00 . A A . 30 PRO HB3 1 1
2 2021 1 1 30 PRO HD2 H 58.128 2.906 3.461 1.00 . A A . 30 PRO HD2 1 1
2 2022 1 1 30 PRO HD3 H 58.837 4.005 4.654 1.00 . A A . 30 PRO HD3 1 1
2 2023 1 1 30 PRO HG2 H 56.838 1.960 5.079 1.00 . A A . 30 PRO HG2 1 1
2 2024 1 1 30 PRO HG3 H 57.527 3.069 6.266 1.00 . A A . 30 PRO HG3 1 1
2 2025 1 1 30 PRO N N 59.884 2.200 4.392 1.00 . A A . 30 PRO N 1 1
2 2026 1 1 30 PRO O O 60.589 -1.208 5.471 1.00 . A A . 30 PRO O 1 1
2 2027 1 1 31 GLU C C 60.402 -1.494 1.360 1.00 . A A . 31 GLU C 1 1
2 2028 1 1 31 GLU CA C 60.038 -1.741 2.821 1.00 . A A . 31 GLU CA 1 1
2 2029 1 1 31 GLU CB C 58.762 -2.591 2.885 1.00 . A A . 31 GLU CB 1 1
2 2030 1 1 31 GLU CD C 57.729 -4.782 2.238 1.00 . A A . 31 GLU CD 1 1
2 2031 1 1 31 GLU CG C 59.020 -3.969 2.259 1.00 . A A . 31 GLU CG 1 1
2 2032 1 1 31 GLU H H 59.481 0.300 2.997 1.00 . A A . 31 GLU H 1 1
2 2033 1 1 31 GLU HA H 60.847 -2.276 3.300 1.00 . A A . 31 GLU HA 1 1
2 2034 1 1 31 GLU HB2 H 58.464 -2.715 3.915 1.00 . A A . 31 GLU HB2 1 1
2 2035 1 1 31 GLU HB3 H 57.972 -2.096 2.340 1.00 . A A . 31 GLU HB3 1 1
2 2036 1 1 31 GLU HG2 H 59.380 -3.847 1.249 1.00 . A A . 31 GLU HG2 1 1
2 2037 1 1 31 GLU HG3 H 59.762 -4.493 2.842 1.00 . A A . 31 GLU HG3 1 1
2 2038 1 1 31 GLU N N 59.830 -0.455 3.500 1.00 . A A . 31 GLU N 1 1
2 2039 1 1 31 GLU O O 59.760 -0.686 0.688 1.00 . A A . 31 GLU O 1 1
2 2040 1 1 31 GLU OE1 O 56.803 -4.411 2.940 1.00 . A A . 31 GLU OE1 1 1
2 2041 1 1 31 GLU OE2 O 57.682 -5.760 1.508 1.00 . A A . 31 GLU OE2 1 1
2 2042 1 1 32 VAL C C 61.827 -3.386 -1.252 1.00 . A A . 32 VAL C 1 1
2 2043 1 1 32 VAL CA C 61.867 -2.045 -0.524 1.00 . A A . 32 VAL CA 1 1
2 2044 1 1 32 VAL CB C 63.296 -1.472 -0.575 1.00 . A A . 32 VAL CB 1 1
2 2045 1 1 32 VAL CG1 C 64.234 -2.314 0.299 1.00 . A A . 32 VAL CG1 1 1
2 2046 1 1 32 VAL CG2 C 63.806 -1.470 -2.028 1.00 . A A . 32 VAL CG2 1 1
2 2047 1 1 32 VAL H H 61.906 -2.824 1.449 1.00 . A A . 32 VAL H 1 1
2 2048 1 1 32 VAL HA H 61.206 -1.358 -1.037 1.00 . A A . 32 VAL HA 1 1
2 2049 1 1 32 VAL HB H 63.284 -0.458 -0.200 1.00 . A A . 32 VAL HB 1 1
2 2050 1 1 32 VAL HG11 H 65.132 -1.750 0.508 1.00 . A A . 32 VAL HG11 1 1
2 2051 1 1 32 VAL HG12 H 64.495 -3.222 -0.224 1.00 . A A . 32 VAL HG12 1 1
2 2052 1 1 32 VAL HG13 H 63.744 -2.564 1.226 1.00 . A A . 32 VAL HG13 1 1
2 2053 1 1 32 VAL HG21 H 64.250 -2.428 -2.261 1.00 . A A . 32 VAL HG21 1 1
2 2054 1 1 32 VAL HG22 H 64.546 -0.694 -2.149 1.00 . A A . 32 VAL HG22 1 1
2 2055 1 1 32 VAL HG23 H 62.982 -1.286 -2.703 1.00 . A A . 32 VAL HG23 1 1
2 2056 1 1 32 VAL N N 61.429 -2.197 0.868 1.00 . A A . 32 VAL N 1 1
2 2057 1 1 32 VAL O O 62.534 -4.328 -0.895 1.00 . A A . 32 VAL O 1 1
2 2058 1 1 33 ALA C C 61.833 -4.758 -4.180 1.00 . A A . 33 ALA C 1 1
2 2059 1 1 33 ALA CA C 60.809 -4.684 -3.052 1.00 . A A . 33 ALA CA 1 1
2 2060 1 1 33 ALA CB C 59.402 -4.735 -3.651 1.00 . A A . 33 ALA CB 1 1
2 2061 1 1 33 ALA H H 60.418 -2.687 -2.482 1.00 . A A . 33 ALA H 1 1
2 2062 1 1 33 ALA HA H 60.940 -5.537 -2.406 1.00 . A A . 33 ALA HA 1 1
2 2063 1 1 33 ALA HB1 H 58.683 -4.919 -2.870 1.00 . A A . 33 ALA HB1 1 1
2 2064 1 1 33 ALA HB2 H 59.350 -5.530 -4.381 1.00 . A A . 33 ALA HB2 1 1
2 2065 1 1 33 ALA HB3 H 59.179 -3.791 -4.130 1.00 . A A . 33 ALA HB3 1 1
2 2066 1 1 33 ALA N N 60.972 -3.462 -2.267 1.00 . A A . 33 ALA N 1 1
2 2067 1 1 33 ALA O O 61.851 -5.724 -4.942 1.00 . A A . 33 ALA O 1 1
2 2068 1 1 34 ALA C C 64.882 -2.836 -4.936 1.00 . A A . 34 ALA C 1 1
2 2069 1 1 34 ALA CA C 63.716 -3.742 -5.328 1.00 . A A . 34 ALA CA 1 1
2 2070 1 1 34 ALA CB C 63.110 -3.260 -6.650 1.00 . A A . 34 ALA CB 1 1
2 2071 1 1 34 ALA H H 62.666 -3.010 -3.639 1.00 . A A . 34 ALA H 1 1
2 2072 1 1 34 ALA HA H 64.086 -4.746 -5.463 1.00 . A A . 34 ALA HA 1 1
2 2073 1 1 34 ALA HB1 H 62.805 -2.229 -6.552 1.00 . A A . 34 ALA HB1 1 1
2 2074 1 1 34 ALA HB2 H 62.252 -3.868 -6.895 1.00 . A A . 34 ALA HB2 1 1
2 2075 1 1 34 ALA HB3 H 63.848 -3.345 -7.436 1.00 . A A . 34 ALA HB3 1 1
2 2076 1 1 34 ALA N N 62.692 -3.747 -4.285 1.00 . A A . 34 ALA N 1 1
2 2077 1 1 34 ALA O O 64.710 -1.631 -4.754 1.00 . A A . 34 ALA O 1 1
2 2078 1 1 35 HIS C C 68.514 -3.312 -5.030 1.00 . A A . 35 HIS C 1 1
2 2079 1 1 35 HIS CA C 67.267 -2.665 -4.448 1.00 . A A . 35 HIS CA 1 1
2 2080 1 1 35 HIS CB C 67.394 -2.599 -2.925 1.00 . A A . 35 HIS CB 1 1
2 2081 1 1 35 HIS CD2 C 67.883 -4.830 -1.618 1.00 . A A . 35 HIS CD2 1 1
2 2082 1 1 35 HIS CE1 C 65.928 -5.738 -1.826 1.00 . A A . 35 HIS CE1 1 1
2 2083 1 1 35 HIS CG C 67.110 -3.955 -2.342 1.00 . A A . 35 HIS CG 1 1
2 2084 1 1 35 HIS H H 66.145 -4.391 -4.977 1.00 . A A . 35 HIS H 1 1
2 2085 1 1 35 HIS HA H 67.184 -1.661 -4.834 1.00 . A A . 35 HIS HA 1 1
2 2086 1 1 35 HIS HB2 H 68.396 -2.293 -2.655 1.00 . A A . 35 HIS HB2 1 1
2 2087 1 1 35 HIS HB3 H 66.682 -1.887 -2.537 1.00 . A A . 35 HIS HB3 1 1
2 2088 1 1 35 HIS HD1 H 65.095 -4.188 -2.932 1.00 . A A . 35 HIS HD1 1 1
2 2089 1 1 35 HIS HD2 H 68.914 -4.668 -1.345 1.00 . A A . 35 HIS HD2 1 1
2 2090 1 1 35 HIS HE1 H 65.097 -6.425 -1.752 1.00 . A A . 35 HIS HE1 1 1
2 2091 1 1 35 HIS N N 66.070 -3.426 -4.815 1.00 . A A . 35 HIS N 1 1
2 2092 1 1 35 HIS ND1 N 65.871 -4.556 -2.463 1.00 . A A . 35 HIS ND1 1 1
2 2093 1 1 35 HIS NE2 N 67.134 -5.956 -1.292 1.00 . A A . 35 HIS NE2 1 1
2 2094 1 1 35 HIS O O 68.670 -4.532 -4.971 1.00 . A A . 35 HIS O 1 1
2 2095 1 1 36 THR C C 71.850 -2.208 -5.657 1.00 . A A . 36 THR C 1 1
2 2096 1 1 36 THR CA C 70.648 -2.993 -6.171 1.00 . A A . 36 THR CA 1 1
2 2097 1 1 36 THR CB C 70.574 -2.877 -7.693 1.00 . A A . 36 THR CB 1 1
2 2098 1 1 36 THR CG2 C 71.859 -3.425 -8.311 1.00 . A A . 36 THR CG2 1 1
2 2099 1 1 36 THR H H 69.234 -1.521 -5.602 1.00 . A A . 36 THR H 1 1
2 2100 1 1 36 THR HA H 70.775 -4.036 -5.909 1.00 . A A . 36 THR HA 1 1
2 2101 1 1 36 THR HB H 70.457 -1.841 -7.971 1.00 . A A . 36 THR HB 1 1
2 2102 1 1 36 THR HG1 H 69.436 -4.452 -7.670 1.00 . A A . 36 THR HG1 1 1
2 2103 1 1 36 THR HG21 H 72.045 -4.418 -7.930 1.00 . A A . 36 THR HG21 1 1
2 2104 1 1 36 THR HG22 H 72.686 -2.780 -8.058 1.00 . A A . 36 THR HG22 1 1
2 2105 1 1 36 THR HG23 H 71.755 -3.467 -9.382 1.00 . A A . 36 THR HG23 1 1
2 2106 1 1 36 THR N N 69.409 -2.488 -5.586 1.00 . A A . 36 THR N 1 1
2 2107 1 1 36 THR O O 71.935 -0.994 -5.834 1.00 . A A . 36 THR O 1 1
2 2108 1 1 36 THR OG1 O 69.463 -3.626 -8.161 1.00 . A A . 36 THR OG1 1 1
2 2109 1 1 37 TRP C C 75.221 -2.853 -5.230 1.00 . A A . 37 TRP C 1 1
2 2110 1 1 37 TRP CA C 74.004 -2.301 -4.498 1.00 . A A . 37 TRP CA 1 1
2 2111 1 1 37 TRP CB C 74.130 -2.610 -2.999 1.00 . A A . 37 TRP CB 1 1
2 2112 1 1 37 TRP CD1 C 76.295 -1.277 -2.761 1.00 . A A . 37 TRP CD1 1 1
2 2113 1 1 37 TRP CD2 C 74.824 -0.893 -1.106 1.00 . A A . 37 TRP CD2 1 1
2 2114 1 1 37 TRP CE2 C 75.957 -0.094 -0.832 1.00 . A A . 37 TRP CE2 1 1
2 2115 1 1 37 TRP CE3 C 73.741 -0.841 -0.213 1.00 . A A . 37 TRP CE3 1 1
2 2116 1 1 37 TRP CG C 75.055 -1.634 -2.331 1.00 . A A . 37 TRP CG 1 1
2 2117 1 1 37 TRP CH2 C 74.928 0.768 1.174 1.00 . A A . 37 TRP CH2 1 1
2 2118 1 1 37 TRP CZ2 C 76.015 0.728 0.293 1.00 . A A . 37 TRP CZ2 1 1
2 2119 1 1 37 TRP CZ3 C 73.792 -0.017 0.919 1.00 . A A . 37 TRP CZ3 1 1
2 2120 1 1 37 TRP H H 72.665 -3.885 -4.928 1.00 . A A . 37 TRP H 1 1
2 2121 1 1 37 TRP HA H 73.963 -1.227 -4.638 1.00 . A A . 37 TRP HA 1 1
2 2122 1 1 37 TRP HB2 H 73.155 -2.540 -2.540 1.00 . A A . 37 TRP HB2 1 1
2 2123 1 1 37 TRP HB3 H 74.509 -3.613 -2.865 1.00 . A A . 37 TRP HB3 1 1
2 2124 1 1 37 TRP HD1 H 76.789 -1.639 -3.649 1.00 . A A . 37 TRP HD1 1 1
2 2125 1 1 37 TRP HE1 H 77.711 0.056 -1.947 1.00 . A A . 37 TRP HE1 1 1
2 2126 1 1 37 TRP HE3 H 72.862 -1.441 -0.402 1.00 . A A . 37 TRP HE3 1 1
2 2127 1 1 37 TRP HH2 H 74.961 1.402 2.048 1.00 . A A . 37 TRP HH2 1 1
2 2128 1 1 37 TRP HZ2 H 76.891 1.328 0.482 1.00 . A A . 37 TRP HZ2 1 1
2 2129 1 1 37 TRP HZ3 H 72.954 0.013 1.597 1.00 . A A . 37 TRP HZ3 1 1
2 2130 1 1 37 TRP N N 72.789 -2.919 -5.032 1.00 . A A . 37 TRP N 1 1
2 2131 1 1 37 TRP NE1 N 76.828 -0.362 -1.869 1.00 . A A . 37 TRP NE1 1 1
2 2132 1 1 37 TRP O O 75.530 -4.037 -5.122 1.00 . A A . 37 TRP O 1 1
2 2133 1 1 38 LEU C C 78.203 -1.313 -6.574 1.00 . A A . 38 LEU C 1 1
2 2134 1 1 38 LEU CA C 77.117 -2.374 -6.692 1.00 . A A . 38 LEU CA 1 1
2 2135 1 1 38 LEU CB C 76.788 -2.588 -8.168 1.00 . A A . 38 LEU CB 1 1
2 2136 1 1 38 LEU CD1 C 75.442 -3.878 -9.820 1.00 . A A . 38 LEU CD1 1 1
2 2137 1 1 38 LEU CD2 C 76.528 -5.090 -7.918 1.00 . A A . 38 LEU CD2 1 1
2 2138 1 1 38 LEU CG C 75.836 -3.780 -8.343 1.00 . A A . 38 LEU CG 1 1
2 2139 1 1 38 LEU H H 75.616 -1.048 -5.973 1.00 . A A . 38 LEU H 1 1
2 2140 1 1 38 LEU HA H 77.501 -3.299 -6.285 1.00 . A A . 38 LEU HA 1 1
2 2141 1 1 38 LEU HB2 H 76.317 -1.697 -8.558 1.00 . A A . 38 LEU HB2 1 1
2 2142 1 1 38 LEU HB3 H 77.699 -2.775 -8.713 1.00 . A A . 38 LEU HB3 1 1
2 2143 1 1 38 LEU HD11 H 75.018 -2.940 -10.142 1.00 . A A . 38 LEU HD11 1 1
2 2144 1 1 38 LEU HD12 H 74.715 -4.668 -9.947 1.00 . A A . 38 LEU HD12 1 1
2 2145 1 1 38 LEU HD13 H 76.321 -4.101 -10.409 1.00 . A A . 38 LEU HD13 1 1
2 2146 1 1 38 LEU HD21 H 77.581 -5.040 -8.149 1.00 . A A . 38 LEU HD21 1 1
2 2147 1 1 38 LEU HD22 H 76.087 -5.922 -8.448 1.00 . A A . 38 LEU HD22 1 1
2 2148 1 1 38 LEU HD23 H 76.400 -5.240 -6.862 1.00 . A A . 38 LEU HD23 1 1
2 2149 1 1 38 LEU HG H 74.949 -3.620 -7.740 1.00 . A A . 38 LEU HG 1 1
2 2150 1 1 38 LEU N N 75.916 -1.979 -5.953 1.00 . A A . 38 LEU N 1 1
2 2151 1 1 38 LEU O O 78.095 -0.227 -7.143 1.00 . A A . 38 LEU O 1 1
2 2152 1 1 39 LEU C C 81.424 -1.244 -6.655 1.00 . A A . 39 LEU C 1 1
2 2153 1 1 39 LEU CA C 80.397 -0.766 -5.663 1.00 . A A . 39 LEU CA 1 1
2 2154 1 1 39 LEU CB C 80.907 -0.843 -4.197 1.00 . A A . 39 LEU CB 1 1
2 2155 1 1 39 LEU CD1 C 81.284 -3.334 -4.101 1.00 . A A . 39 LEU CD1 1 1
2 2156 1 1 39 LEU CD2 C 80.768 -2.061 -2.018 1.00 . A A . 39 LEU CD2 1 1
2 2157 1 1 39 LEU CG C 80.489 -2.159 -3.519 1.00 . A A . 39 LEU CG 1 1
2 2158 1 1 39 LEU H H 79.292 -2.543 -5.441 1.00 . A A . 39 LEU H 1 1
2 2159 1 1 39 LEU HA H 80.113 0.250 -5.904 1.00 . A A . 39 LEU HA 1 1
2 2160 1 1 39 LEU HB2 H 81.976 -0.758 -4.173 1.00 . A A . 39 LEU HB2 1 1
2 2161 1 1 39 LEU HB3 H 80.482 -0.027 -3.637 1.00 . A A . 39 LEU HB3 1 1
2 2162 1 1 39 LEU HD11 H 82.341 -3.130 -4.021 1.00 . A A . 39 LEU HD11 1 1
2 2163 1 1 39 LEU HD12 H 81.019 -3.474 -5.139 1.00 . A A . 39 LEU HD12 1 1
2 2164 1 1 39 LEU HD13 H 81.058 -4.232 -3.549 1.00 . A A . 39 LEU HD13 1 1
2 2165 1 1 39 LEU HD21 H 80.227 -1.223 -1.607 1.00 . A A . 39 LEU HD21 1 1
2 2166 1 1 39 LEU HD22 H 81.827 -1.920 -1.857 1.00 . A A . 39 LEU HD22 1 1
2 2167 1 1 39 LEU HD23 H 80.446 -2.972 -1.532 1.00 . A A . 39 LEU HD23 1 1
2 2168 1 1 39 LEU HG H 79.434 -2.324 -3.666 1.00 . A A . 39 LEU HG 1 1
2 2169 1 1 39 LEU N N 79.265 -1.655 -5.850 1.00 . A A . 39 LEU N 1 1
2 2170 1 1 39 LEU O O 81.177 -1.184 -7.858 1.00 . A A . 39 LEU O 1 1
2 2171 1 1 40 ASP C C 82.641 -3.362 -7.969 1.00 . A A . 40 ASP C 1 1
2 2172 1 1 40 ASP CA C 83.458 -2.389 -7.124 1.00 . A A . 40 ASP CA 1 1
2 2173 1 1 40 ASP CB C 84.603 -3.128 -6.419 1.00 . A A . 40 ASP CB 1 1
2 2174 1 1 40 ASP CG C 85.613 -3.600 -7.462 1.00 . A A . 40 ASP CG 1 1
2 2175 1 1 40 ASP H H 82.668 -1.917 -5.238 1.00 . A A . 40 ASP H 1 1
2 2176 1 1 40 ASP HA H 83.859 -1.598 -7.758 1.00 . A A . 40 ASP HA 1 1
2 2177 1 1 40 ASP HB2 H 85.095 -2.467 -5.714 1.00 . A A . 40 ASP HB2 1 1
2 2178 1 1 40 ASP HB3 H 84.210 -3.985 -5.893 1.00 . A A . 40 ASP HB3 1 1
2 2179 1 1 40 ASP N N 82.523 -1.817 -6.192 1.00 . A A . 40 ASP N 1 1
2 2180 1 1 40 ASP O O 81.494 -3.653 -7.633 1.00 . A A . 40 ASP O 1 1
2 2181 1 1 40 ASP OD1 O 86.126 -2.761 -8.186 1.00 . A A . 40 ASP OD1 1 1
2 2182 1 1 40 ASP OD2 O 85.852 -4.794 -7.527 1.00 . A A . 40 ASP OD2 1 1
2 2183 1 1 41 ASP C C 82.132 -6.041 -9.291 1.00 . A A . 41 ASP C 1 1
2 2184 1 1 41 ASP CA C 82.422 -4.685 -9.944 1.00 . A A . 41 ASP CA 1 1
2 2185 1 1 41 ASP CB C 83.189 -4.892 -11.256 1.00 . A A . 41 ASP CB 1 1
2 2186 1 1 41 ASP CG C 84.574 -5.473 -10.982 1.00 . A A . 41 ASP CG 1 1
2 2187 1 1 41 ASP H H 84.057 -3.513 -9.314 1.00 . A A . 41 ASP H 1 1
2 2188 1 1 41 ASP HA H 81.484 -4.208 -10.175 1.00 . A A . 41 ASP HA 1 1
2 2189 1 1 41 ASP HB2 H 82.637 -5.570 -11.888 1.00 . A A . 41 ASP HB2 1 1
2 2190 1 1 41 ASP HB3 H 83.294 -3.942 -11.761 1.00 . A A . 41 ASP HB3 1 1
2 2191 1 1 41 ASP N N 83.176 -3.808 -9.067 1.00 . A A . 41 ASP N 1 1
2 2192 1 1 41 ASP O O 82.169 -7.073 -9.962 1.00 . A A . 41 ASP O 1 1
2 2193 1 1 41 ASP OD1 O 84.962 -5.514 -9.828 1.00 . A A . 41 ASP OD1 1 1
2 2194 1 1 41 ASP OD2 O 85.226 -5.871 -11.934 1.00 . A A . 41 ASP OD2 1 1
2 2195 1 1 42 GLU C C 80.210 -7.078 -6.393 1.00 . A A . 42 GLU C 1 1
2 2196 1 1 42 GLU CA C 81.455 -7.284 -7.276 1.00 . A A . 42 GLU CA 1 1
2 2197 1 1 42 GLU CB C 82.619 -7.741 -6.388 1.00 . A A . 42 GLU CB 1 1
2 2198 1 1 42 GLU CD C 84.939 -8.669 -6.397 1.00 . A A . 42 GLU CD 1 1
2 2199 1 1 42 GLU CG C 83.788 -8.182 -7.268 1.00 . A A . 42 GLU CG 1 1
2 2200 1 1 42 GLU H H 81.756 -5.177 -7.494 1.00 . A A . 42 GLU H 1 1
2 2201 1 1 42 GLU HA H 81.257 -8.045 -8.009 1.00 . A A . 42 GLU HA 1 1
2 2202 1 1 42 GLU HB2 H 82.929 -6.927 -5.746 1.00 . A A . 42 GLU HB2 1 1
2 2203 1 1 42 GLU HB3 H 82.300 -8.575 -5.773 1.00 . A A . 42 GLU HB3 1 1
2 2204 1 1 42 GLU HG2 H 83.462 -8.986 -7.915 1.00 . A A . 42 GLU HG2 1 1
2 2205 1 1 42 GLU HG3 H 84.120 -7.348 -7.867 1.00 . A A . 42 GLU HG3 1 1
2 2206 1 1 42 GLU N N 81.797 -6.034 -7.983 1.00 . A A . 42 GLU N 1 1
2 2207 1 1 42 GLU O O 80.096 -6.045 -5.733 1.00 . A A . 42 GLU O 1 1
2 2208 1 1 42 GLU OE1 O 84.694 -9.507 -5.547 1.00 . A A . 42 GLU OE1 1 1
2 2209 1 1 42 GLU OE2 O 86.049 -8.198 -6.591 1.00 . A A . 42 GLU OE2 1 1
2 2210 1 1 43 PRO C C 78.485 -7.692 -4.014 1.00 . A A . 43 PRO C 1 1
2 2211 1 1 43 PRO CA C 78.076 -7.873 -5.478 1.00 . A A . 43 PRO CA 1 1
2 2212 1 1 43 PRO CB C 77.261 -9.176 -5.673 1.00 . A A . 43 PRO CB 1 1
2 2213 1 1 43 PRO CD C 79.293 -9.295 -7.084 1.00 . A A . 43 PRO CD 1 1
2 2214 1 1 43 PRO CG C 78.005 -10.030 -6.671 1.00 . A A . 43 PRO CG 1 1
2 2215 1 1 43 PRO HA H 77.499 -7.024 -5.808 1.00 . A A . 43 PRO HA 1 1
2 2216 1 1 43 PRO HB2 H 77.162 -9.704 -4.729 1.00 . A A . 43 PRO HB2 1 1
2 2217 1 1 43 PRO HB3 H 76.274 -8.940 -6.056 1.00 . A A . 43 PRO HB3 1 1
2 2218 1 1 43 PRO HD2 H 80.167 -9.879 -6.819 1.00 . A A . 43 PRO HD2 1 1
2 2219 1 1 43 PRO HD3 H 79.282 -9.098 -8.146 1.00 . A A . 43 PRO HD3 1 1
2 2220 1 1 43 PRO HG2 H 78.256 -10.988 -6.225 1.00 . A A . 43 PRO HG2 1 1
2 2221 1 1 43 PRO HG3 H 77.389 -10.196 -7.548 1.00 . A A . 43 PRO HG3 1 1
2 2222 1 1 43 PRO N N 79.286 -8.024 -6.340 1.00 . A A . 43 PRO N 1 1
2 2223 1 1 43 PRO O O 79.485 -8.263 -3.577 1.00 . A A . 43 PRO O 1 1
2 2224 1 1 44 VAL C C 77.480 -7.681 -0.927 1.00 . A A . 44 VAL C 1 1
2 2225 1 1 44 VAL CA C 78.100 -6.646 -1.858 1.00 . A A . 44 VAL CA 1 1
2 2226 1 1 44 VAL CB C 77.664 -5.244 -1.411 1.00 . A A . 44 VAL CB 1 1
2 2227 1 1 44 VAL CG1 C 78.462 -4.832 -0.175 1.00 . A A . 44 VAL CG1 1 1
2 2228 1 1 44 VAL CG2 C 77.910 -4.236 -2.534 1.00 . A A . 44 VAL CG2 1 1
2 2229 1 1 44 VAL H H 76.967 -6.421 -3.646 1.00 . A A . 44 VAL H 1 1
2 2230 1 1 44 VAL HA H 79.178 -6.712 -1.764 1.00 . A A . 44 VAL HA 1 1
2 2231 1 1 44 VAL HB H 76.612 -5.256 -1.165 1.00 . A A . 44 VAL HB 1 1
2 2232 1 1 44 VAL HG11 H 78.147 -3.851 0.134 1.00 . A A . 44 VAL HG11 1 1
2 2233 1 1 44 VAL HG12 H 79.515 -4.816 -0.412 1.00 . A A . 44 VAL HG12 1 1
2 2234 1 1 44 VAL HG13 H 78.284 -5.537 0.621 1.00 . A A . 44 VAL HG13 1 1
2 2235 1 1 44 VAL HG21 H 77.111 -4.304 -3.255 1.00 . A A . 44 VAL HG21 1 1
2 2236 1 1 44 VAL HG22 H 78.847 -4.456 -3.013 1.00 . A A . 44 VAL HG22 1 1
2 2237 1 1 44 VAL HG23 H 77.939 -3.236 -2.125 1.00 . A A . 44 VAL HG23 1 1
2 2238 1 1 44 VAL N N 77.738 -6.882 -3.258 1.00 . A A . 44 VAL N 1 1
2 2239 1 1 44 VAL O O 76.383 -7.502 -0.404 1.00 . A A . 44 VAL O 1 1
2 2240 1 1 45 ARG C C 79.150 -10.345 0.793 1.00 . A A . 45 ARG C 1 1
2 2241 1 1 45 ARG CA C 77.856 -9.810 0.205 1.00 . A A . 45 ARG CA 1 1
2 2242 1 1 45 ARG CB C 77.110 -10.923 -0.531 1.00 . A A . 45 ARG CB 1 1
2 2243 1 1 45 ARG CD C 74.786 -10.380 0.380 1.00 . A A . 45 ARG CD 1 1
2 2244 1 1 45 ARG CG C 75.675 -10.481 -0.886 1.00 . A A . 45 ARG CG 1 1
2 2245 1 1 45 ARG CZ C 73.860 -8.667 1.828 1.00 . A A . 45 ARG CZ 1 1
2 2246 1 1 45 ARG H H 79.114 -8.783 -1.131 1.00 . A A . 45 ARG H 1 1
2 2247 1 1 45 ARG HA H 77.233 -9.415 0.999 1.00 . A A . 45 ARG HA 1 1
2 2248 1 1 45 ARG HB2 H 77.641 -11.163 -1.438 1.00 . A A . 45 ARG HB2 1 1
2 2249 1 1 45 ARG HB3 H 77.070 -11.794 0.102 1.00 . A A . 45 ARG HB3 1 1
2 2250 1 1 45 ARG HD2 H 73.809 -10.789 0.168 1.00 . A A . 45 ARG HD2 1 1
2 2251 1 1 45 ARG HD3 H 75.227 -10.940 1.191 1.00 . A A . 45 ARG HD3 1 1
2 2252 1 1 45 ARG HE H 75.088 -8.282 0.296 1.00 . A A . 45 ARG HE 1 1
2 2253 1 1 45 ARG HG2 H 75.710 -9.521 -1.376 1.00 . A A . 45 ARG HG2 1 1
2 2254 1 1 45 ARG HG3 H 75.246 -11.207 -1.565 1.00 . A A . 45 ARG HG3 1 1
2 2255 1 1 45 ARG HH11 H 75.025 -9.593 3.164 1.00 . A A . 45 ARG HH11 1 1
2 2256 1 1 45 ARG HH12 H 73.618 -8.813 3.807 1.00 . A A . 45 ARG HH12 1 1
2 2257 1 1 45 ARG HH21 H 72.514 -7.672 0.732 1.00 . A A . 45 ARG HH21 1 1
2 2258 1 1 45 ARG HH22 H 72.202 -7.727 2.436 1.00 . A A . 45 ARG HH22 1 1
2 2259 1 1 45 ARG N N 78.236 -8.738 -0.701 1.00 . A A . 45 ARG N 1 1
2 2260 1 1 45 ARG NE N 74.625 -8.988 0.790 1.00 . A A . 45 ARG NE 1 1
2 2261 1 1 45 ARG NH1 N 74.193 -9.054 3.026 1.00 . A A . 45 ARG NH1 1 1
2 2262 1 1 45 ARG NH2 N 72.774 -7.968 1.651 1.00 . A A . 45 ARG NH2 1 1
2 2263 1 1 45 ARG O O 79.693 -9.779 1.724 1.00 . A A . 45 ARG O 1 1
2 2264 1 1 46 THR C C 80.897 -12.458 2.082 1.00 . A A . 46 THR C 1 1
2 2265 1 1 46 THR CA C 80.924 -12.012 0.607 1.00 . A A . 46 THR CA 1 1
2 2266 1 1 46 THR CB C 82.068 -11.006 0.327 1.00 . A A . 46 THR CB 1 1
2 2267 1 1 46 THR CG2 C 81.707 -10.130 -0.883 1.00 . A A . 46 THR CG2 1 1
2 2268 1 1 46 THR H H 79.156 -11.792 -0.561 1.00 . A A . 46 THR H 1 1
2 2269 1 1 46 THR HA H 81.092 -12.890 -0.003 1.00 . A A . 46 THR HA 1 1
2 2270 1 1 46 THR HB H 82.980 -11.541 0.104 1.00 . A A . 46 THR HB 1 1
2 2271 1 1 46 THR HG1 H 83.216 -10.061 1.577 1.00 . A A . 46 THR HG1 1 1
2 2272 1 1 46 THR HG21 H 81.140 -10.709 -1.599 1.00 . A A . 46 THR HG21 1 1
2 2273 1 1 46 THR HG22 H 82.613 -9.769 -1.350 1.00 . A A . 46 THR HG22 1 1
2 2274 1 1 46 THR HG23 H 81.116 -9.288 -0.552 1.00 . A A . 46 THR HG23 1 1
2 2275 1 1 46 THR N N 79.651 -11.414 0.192 1.00 . A A . 46 THR N 1 1
2 2276 1 1 46 THR O O 80.047 -13.264 2.460 1.00 . A A . 46 THR O 1 1
2 2277 1 1 46 THR OG1 O 82.271 -10.170 1.456 1.00 . A A . 46 THR OG1 1 1
2 2278 1 1 47 SER C C 82.290 -11.226 5.236 1.00 . A A . 47 SER C 1 1
2 2279 1 1 47 SER CA C 81.909 -12.402 4.324 1.00 . A A . 47 SER CA 1 1
2 2280 1 1 47 SER CB C 82.952 -13.504 4.468 1.00 . A A . 47 SER CB 1 1
2 2281 1 1 47 SER H H 82.537 -11.377 2.578 1.00 . A A . 47 SER H 1 1
2 2282 1 1 47 SER HA H 80.948 -12.788 4.632 1.00 . A A . 47 SER HA 1 1
2 2283 1 1 47 SER HB2 H 83.938 -13.077 4.364 1.00 . A A . 47 SER HB2 1 1
2 2284 1 1 47 SER HB3 H 82.859 -13.963 5.443 1.00 . A A . 47 SER HB3 1 1
2 2285 1 1 47 SER HG H 81.839 -14.766 3.483 1.00 . A A . 47 SER HG 1 1
2 2286 1 1 47 SER N N 81.844 -11.984 2.910 1.00 . A A . 47 SER N 1 1
2 2287 1 1 47 SER O O 81.894 -10.095 5.000 1.00 . A A . 47 SER O 1 1
2 2288 1 1 47 SER OG O 82.754 -14.479 3.447 1.00 . A A . 47 SER OG 1 1
2 2289 1 1 48 GLU C C 84.160 -9.300 6.461 1.00 . A A . 48 GLU C 1 1
2 2290 1 1 48 GLU CA C 83.448 -10.428 7.213 1.00 . A A . 48 GLU CA 1 1
2 2291 1 1 48 GLU CB C 84.361 -10.988 8.323 1.00 . A A . 48 GLU CB 1 1
2 2292 1 1 48 GLU CD C 86.585 -12.036 8.825 1.00 . A A . 48 GLU CD 1 1
2 2293 1 1 48 GLU CG C 85.713 -11.413 7.740 1.00 . A A . 48 GLU CG 1 1
2 2294 1 1 48 GLU H H 83.345 -12.416 6.462 1.00 . A A . 48 GLU H 1 1
2 2295 1 1 48 GLU HA H 82.559 -10.025 7.672 1.00 . A A . 48 GLU HA 1 1
2 2296 1 1 48 GLU HB2 H 84.520 -10.228 9.073 1.00 . A A . 48 GLU HB2 1 1
2 2297 1 1 48 GLU HB3 H 83.886 -11.844 8.779 1.00 . A A . 48 GLU HB3 1 1
2 2298 1 1 48 GLU HG2 H 85.553 -12.133 6.954 1.00 . A A . 48 GLU HG2 1 1
2 2299 1 1 48 GLU HG3 H 86.221 -10.553 7.338 1.00 . A A . 48 GLU HG3 1 1
2 2300 1 1 48 GLU N N 83.054 -11.496 6.292 1.00 . A A . 48 GLU N 1 1
2 2301 1 1 48 GLU O O 83.970 -8.124 6.766 1.00 . A A . 48 GLU O 1 1
2 2302 1 1 48 GLU OE1 O 86.519 -11.575 9.954 1.00 . A A . 48 GLU OE1 1 1
2 2303 1 1 48 GLU OE2 O 87.310 -12.965 8.510 1.00 . A A . 48 GLU OE2 1 1
2 2304 1 1 49 ASN C C 84.833 -7.792 3.882 1.00 . A A . 49 ASN C 1 1
2 2305 1 1 49 ASN CA C 85.754 -8.687 4.715 1.00 . A A . 49 ASN CA 1 1
2 2306 1 1 49 ASN CB C 86.765 -9.398 3.800 1.00 . A A . 49 ASN CB 1 1
2 2307 1 1 49 ASN CG C 86.062 -10.419 2.908 1.00 . A A . 49 ASN CG 1 1
2 2308 1 1 49 ASN H H 85.118 -10.628 5.320 1.00 . A A . 49 ASN H 1 1
2 2309 1 1 49 ASN HA H 86.301 -8.059 5.403 1.00 . A A . 49 ASN HA 1 1
2 2310 1 1 49 ASN HB2 H 87.260 -8.665 3.179 1.00 . A A . 49 ASN HB2 1 1
2 2311 1 1 49 ASN HB3 H 87.503 -9.903 4.406 1.00 . A A . 49 ASN HB3 1 1
2 2312 1 1 49 ASN HD21 H 87.754 -11.265 2.305 1.00 . A A . 49 ASN HD21 1 1
2 2313 1 1 49 ASN HD22 H 86.337 -11.942 1.662 1.00 . A A . 49 ASN HD22 1 1
2 2314 1 1 49 ASN N N 84.994 -9.672 5.491 1.00 . A A . 49 ASN N 1 1
2 2315 1 1 49 ASN ND2 N 86.777 -11.280 2.235 1.00 . A A . 49 ASN ND2 1 1
2 2316 1 1 49 ASN O O 85.303 -6.946 3.124 1.00 . A A . 49 ASN O 1 1
2 2317 1 1 49 ASN OD1 O 84.834 -10.435 2.822 1.00 . A A . 49 ASN OD1 1 1
2 2318 1 1 50 ALA C C 81.163 -7.794 3.502 1.00 . A A . 50 ALA C 1 1
2 2319 1 1 50 ALA CA C 82.539 -7.171 3.320 1.00 . A A . 50 ALA CA 1 1
2 2320 1 1 50 ALA CB C 82.897 -7.110 1.829 1.00 . A A . 50 ALA CB 1 1
2 2321 1 1 50 ALA H H 83.216 -8.658 4.675 1.00 . A A . 50 ALA H 1 1
2 2322 1 1 50 ALA HA H 82.529 -6.169 3.728 1.00 . A A . 50 ALA HA 1 1
2 2323 1 1 50 ALA HB1 H 83.372 -8.038 1.540 1.00 . A A . 50 ALA HB1 1 1
2 2324 1 1 50 ALA HB2 H 83.577 -6.287 1.656 1.00 . A A . 50 ALA HB2 1 1
2 2325 1 1 50 ALA HB3 H 82.003 -6.961 1.240 1.00 . A A . 50 ALA HB3 1 1
2 2326 1 1 50 ALA N N 83.527 -7.974 4.045 1.00 . A A . 50 ALA N 1 1
2 2327 1 1 50 ALA O O 81.017 -8.991 3.316 1.00 . A A . 50 ALA O 1 1
2 2328 1 1 51 GLU C C 77.837 -6.360 4.319 1.00 . A A . 51 GLU C 1 1
2 2329 1 1 51 GLU CA C 78.799 -7.502 4.013 1.00 . A A . 51 GLU CA 1 1
2 2330 1 1 51 GLU CB C 78.769 -8.511 5.171 1.00 . A A . 51 GLU CB 1 1
2 2331 1 1 51 GLU CD C 77.346 -10.093 6.473 1.00 . A A . 51 GLU CD 1 1
2 2332 1 1 51 GLU CG C 77.371 -9.115 5.306 1.00 . A A . 51 GLU CG 1 1
2 2333 1 1 51 GLU H H 80.321 -6.020 3.925 1.00 . A A . 51 GLU H 1 1
2 2334 1 1 51 GLU HA H 78.485 -7.994 3.107 1.00 . A A . 51 GLU HA 1 1
2 2335 1 1 51 GLU HB2 H 79.475 -9.304 4.977 1.00 . A A . 51 GLU HB2 1 1
2 2336 1 1 51 GLU HB3 H 79.035 -8.013 6.092 1.00 . A A . 51 GLU HB3 1 1
2 2337 1 1 51 GLU HG2 H 76.647 -8.331 5.479 1.00 . A A . 51 GLU HG2 1 1
2 2338 1 1 51 GLU HG3 H 77.120 -9.640 4.400 1.00 . A A . 51 GLU HG3 1 1
2 2339 1 1 51 GLU N N 80.159 -6.982 3.833 1.00 . A A . 51 GLU N 1 1
2 2340 1 1 51 GLU O O 78.175 -5.445 5.078 1.00 . A A . 51 GLU O 1 1
2 2341 1 1 51 GLU OE1 O 78.282 -10.074 7.257 1.00 . A A . 51 GLU OE1 1 1
2 2342 1 1 51 GLU OE2 O 76.397 -10.851 6.565 1.00 . A A . 51 GLU OE2 1 1
2 2343 1 1 52 VAL C C 74.740 -5.652 5.124 1.00 . A A . 52 VAL C 1 1
2 2344 1 1 52 VAL CA C 75.657 -5.325 3.941 1.00 . A A . 52 VAL CA 1 1
2 2345 1 1 52 VAL CB C 74.792 -5.139 2.682 1.00 . A A . 52 VAL CB 1 1
2 2346 1 1 52 VAL CG1 C 74.104 -3.771 2.715 1.00 . A A . 52 VAL CG1 1 1
2 2347 1 1 52 VAL CG2 C 75.667 -5.226 1.432 1.00 . A A . 52 VAL CG2 1 1
2 2348 1 1 52 VAL H H 76.381 -7.107 3.092 1.00 . A A . 52 VAL H 1 1
2 2349 1 1 52 VAL HA H 76.176 -4.400 4.145 1.00 . A A . 52 VAL HA 1 1
2 2350 1 1 52 VAL HB H 74.038 -5.913 2.645 1.00 . A A . 52 VAL HB 1 1
2 2351 1 1 52 VAL HG11 H 74.850 -2.990 2.729 1.00 . A A . 52 VAL HG11 1 1
2 2352 1 1 52 VAL HG12 H 73.488 -3.695 3.600 1.00 . A A . 52 VAL HG12 1 1
2 2353 1 1 52 VAL HG13 H 73.486 -3.659 1.837 1.00 . A A . 52 VAL HG13 1 1
2 2354 1 1 52 VAL HG21 H 76.346 -4.393 1.414 1.00 . A A . 52 VAL HG21 1 1
2 2355 1 1 52 VAL HG22 H 75.041 -5.198 0.554 1.00 . A A . 52 VAL HG22 1 1
2 2356 1 1 52 VAL HG23 H 76.224 -6.148 1.445 1.00 . A A . 52 VAL HG23 1 1
2 2357 1 1 52 VAL N N 76.641 -6.389 3.720 1.00 . A A . 52 VAL N 1 1
2 2358 1 1 52 VAL O O 74.340 -6.801 5.327 1.00 . A A . 52 VAL O 1 1
2 2359 1 1 53 VAL C C 72.658 -3.467 7.123 1.00 . A A . 53 VAL C 1 1
2 2360 1 1 53 VAL CA C 73.497 -4.738 7.020 1.00 . A A . 53 VAL CA 1 1
2 2361 1 1 53 VAL CB C 74.312 -4.940 8.300 1.00 . A A . 53 VAL CB 1 1
2 2362 1 1 53 VAL CG1 C 74.980 -6.318 8.272 1.00 . A A . 53 VAL CG1 1 1
2 2363 1 1 53 VAL CG2 C 75.396 -3.861 8.385 1.00 . A A . 53 VAL CG2 1 1
2 2364 1 1 53 VAL H H 74.723 -3.728 5.624 1.00 . A A . 53 VAL H 1 1
2 2365 1 1 53 VAL HA H 72.839 -5.585 6.878 1.00 . A A . 53 VAL HA 1 1
2 2366 1 1 53 VAL HB H 73.662 -4.872 9.161 1.00 . A A . 53 VAL HB 1 1
2 2367 1 1 53 VAL HG11 H 75.456 -6.506 9.223 1.00 . A A . 53 VAL HG11 1 1
2 2368 1 1 53 VAL HG12 H 75.721 -6.340 7.486 1.00 . A A . 53 VAL HG12 1 1
2 2369 1 1 53 VAL HG13 H 74.236 -7.079 8.085 1.00 . A A . 53 VAL HG13 1 1
2 2370 1 1 53 VAL HG21 H 74.949 -2.890 8.242 1.00 . A A . 53 VAL HG21 1 1
2 2371 1 1 53 VAL HG22 H 76.134 -4.033 7.614 1.00 . A A . 53 VAL HG22 1 1
2 2372 1 1 53 VAL HG23 H 75.874 -3.900 9.354 1.00 . A A . 53 VAL HG23 1 1
2 2373 1 1 53 VAL N N 74.392 -4.614 5.873 1.00 . A A . 53 VAL N 1 1
2 2374 1 1 53 VAL O O 73.119 -2.391 6.748 1.00 . A A . 53 VAL O 1 1
2 2375 1 1 54 PHE C C 69.504 -2.635 8.825 1.00 . A A . 54 PHE C 1 1
2 2376 1 1 54 PHE CA C 70.569 -2.405 7.748 1.00 . A A . 54 PHE CA 1 1
2 2377 1 1 54 PHE CB C 69.922 -2.094 6.391 1.00 . A A . 54 PHE CB 1 1
2 2378 1 1 54 PHE CD1 C 69.293 -4.305 5.344 1.00 . A A . 54 PHE CD1 1 1
2 2379 1 1 54 PHE CD2 C 67.567 -2.965 6.394 1.00 . A A . 54 PHE CD2 1 1
2 2380 1 1 54 PHE CE1 C 68.338 -5.274 5.013 1.00 . A A . 54 PHE CE1 1 1
2 2381 1 1 54 PHE CE2 C 66.615 -3.935 6.065 1.00 . A A . 54 PHE CE2 1 1
2 2382 1 1 54 PHE CG C 68.906 -3.150 6.037 1.00 . A A . 54 PHE CG 1 1
2 2383 1 1 54 PHE CZ C 66.999 -5.088 5.375 1.00 . A A . 54 PHE CZ 1 1
2 2384 1 1 54 PHE H H 71.100 -4.457 7.910 1.00 . A A . 54 PHE H 1 1
2 2385 1 1 54 PHE HA H 71.176 -1.558 8.042 1.00 . A A . 54 PHE HA 1 1
2 2386 1 1 54 PHE HB2 H 69.437 -1.137 6.439 1.00 . A A . 54 PHE HB2 1 1
2 2387 1 1 54 PHE HB3 H 70.690 -2.070 5.629 1.00 . A A . 54 PHE HB3 1 1
2 2388 1 1 54 PHE HD1 H 70.326 -4.451 5.066 1.00 . A A . 54 PHE HD1 1 1
2 2389 1 1 54 PHE HD2 H 67.272 -2.073 6.926 1.00 . A A . 54 PHE HD2 1 1
2 2390 1 1 54 PHE HE1 H 68.633 -6.164 4.480 1.00 . A A . 54 PHE HE1 1 1
2 2391 1 1 54 PHE HE2 H 65.582 -3.793 6.345 1.00 . A A . 54 PHE HE2 1 1
2 2392 1 1 54 PHE HZ H 66.263 -5.835 5.120 1.00 . A A . 54 PHE HZ 1 1
2 2393 1 1 54 PHE N N 71.430 -3.580 7.623 1.00 . A A . 54 PHE N 1 1
2 2394 1 1 54 PHE O O 69.137 -3.776 9.102 1.00 . A A . 54 PHE O 1 1
2 2395 1 1 55 PHE C C 66.862 -0.680 10.324 1.00 . A A . 55 PHE C 1 1
2 2396 1 1 55 PHE CA C 68.011 -1.672 10.518 1.00 . A A . 55 PHE CA 1 1
2 2397 1 1 55 PHE CB C 68.648 -1.402 11.890 1.00 . A A . 55 PHE CB 1 1
2 2398 1 1 55 PHE CD1 C 70.133 -3.447 11.714 1.00 . A A . 55 PHE CD1 1 1
2 2399 1 1 55 PHE CD2 C 71.129 -1.337 12.381 1.00 . A A . 55 PHE CD2 1 1
2 2400 1 1 55 PHE CE1 C 71.384 -4.066 11.814 1.00 . A A . 55 PHE CE1 1 1
2 2401 1 1 55 PHE CE2 C 72.379 -1.956 12.479 1.00 . A A . 55 PHE CE2 1 1
2 2402 1 1 55 PHE CG C 70.001 -2.080 11.996 1.00 . A A . 55 PHE CG 1 1
2 2403 1 1 55 PHE CZ C 72.508 -3.321 12.195 1.00 . A A . 55 PHE CZ 1 1
2 2404 1 1 55 PHE H H 69.354 -0.662 9.202 1.00 . A A . 55 PHE H 1 1
2 2405 1 1 55 PHE HA H 67.603 -2.673 10.519 1.00 . A A . 55 PHE HA 1 1
2 2406 1 1 55 PHE HB2 H 68.770 -0.336 12.025 1.00 . A A . 55 PHE HB2 1 1
2 2407 1 1 55 PHE HB3 H 67.997 -1.785 12.663 1.00 . A A . 55 PHE HB3 1 1
2 2408 1 1 55 PHE HD1 H 69.270 -4.026 11.423 1.00 . A A . 55 PHE HD1 1 1
2 2409 1 1 55 PHE HD2 H 71.032 -0.283 12.598 1.00 . A A . 55 PHE HD2 1 1
2 2410 1 1 55 PHE HE1 H 71.484 -5.119 11.596 1.00 . A A . 55 PHE HE1 1 1
2 2411 1 1 55 PHE HE2 H 73.244 -1.382 12.781 1.00 . A A . 55 PHE HE2 1 1
2 2412 1 1 55 PHE HZ H 73.474 -3.798 12.270 1.00 . A A . 55 PHE HZ 1 1
2 2413 1 1 55 PHE N N 69.020 -1.549 9.450 1.00 . A A . 55 PHE N 1 1
2 2414 1 1 55 PHE O O 66.798 0.038 9.322 1.00 . A A . 55 PHE O 1 1
2 2415 1 1 56 GLU C C 63.905 -0.021 10.119 1.00 . A A . 56 GLU C 1 1
2 2416 1 1 56 GLU CA C 64.819 0.248 11.313 1.00 . A A . 56 GLU CA 1 1
2 2417 1 1 56 GLU CB C 65.286 1.702 11.313 1.00 . A A . 56 GLU CB 1 1
2 2418 1 1 56 GLU CD C 66.477 3.459 12.650 1.00 . A A . 56 GLU CD 1 1
2 2419 1 1 56 GLU CG C 65.948 2.025 12.656 1.00 . A A . 56 GLU CG 1 1
2 2420 1 1 56 GLU H H 66.100 -1.240 12.090 1.00 . A A . 56 GLU H 1 1
2 2421 1 1 56 GLU HA H 64.254 0.075 12.217 1.00 . A A . 56 GLU HA 1 1
2 2422 1 1 56 GLU HB2 H 65.999 1.853 10.518 1.00 . A A . 56 GLU HB2 1 1
2 2423 1 1 56 GLU HB3 H 64.435 2.351 11.172 1.00 . A A . 56 GLU HB3 1 1
2 2424 1 1 56 GLU HG2 H 65.221 1.914 13.449 1.00 . A A . 56 GLU HG2 1 1
2 2425 1 1 56 GLU HG3 H 66.767 1.342 12.823 1.00 . A A . 56 GLU HG3 1 1
2 2426 1 1 56 GLU N N 65.971 -0.648 11.320 1.00 . A A . 56 GLU N 1 1
2 2427 1 1 56 GLU O O 63.141 0.848 9.698 1.00 . A A . 56 GLU O 1 1
2 2428 1 1 56 GLU OE1 O 67.038 3.860 11.643 1.00 . A A . 56 GLU OE1 1 1
2 2429 1 1 56 GLU OE2 O 66.313 4.134 13.652 1.00 . A A . 56 GLU OE2 1 1
2 2430 1 1 57 ASN C C 63.482 -0.826 7.199 1.00 . A A . 57 ASN C 1 1
2 2431 1 1 57 ASN CA C 63.161 -1.642 8.455 1.00 . A A . 57 ASN CA 1 1
2 2432 1 1 57 ASN CB C 61.673 -1.482 8.809 1.00 . A A . 57 ASN CB 1 1
2 2433 1 1 57 ASN CG C 60.808 -2.357 7.901 1.00 . A A . 57 ASN CG 1 1
2 2434 1 1 57 ASN H H 64.620 -1.877 9.977 1.00 . A A . 57 ASN H 1 1
2 2435 1 1 57 ASN HA H 63.354 -2.684 8.247 1.00 . A A . 57 ASN HA 1 1
2 2436 1 1 57 ASN HB2 H 61.519 -1.775 9.839 1.00 . A A . 57 ASN HB2 1 1
2 2437 1 1 57 ASN HB3 H 61.384 -0.448 8.686 1.00 . A A . 57 ASN HB3 1 1
2 2438 1 1 57 ASN HD21 H 59.229 -1.155 8.000 1.00 . A A . 57 ASN HD21 1 1
2 2439 1 1 57 ASN HD22 H 59.024 -2.546 7.047 1.00 . A A . 57 ASN HD22 1 1
2 2440 1 1 57 ASN N N 63.986 -1.236 9.592 1.00 . A A . 57 ASN N 1 1
2 2441 1 1 57 ASN ND2 N 59.586 -1.988 7.626 1.00 . A A . 57 ASN ND2 1 1
2 2442 1 1 57 ASN O O 62.593 -0.504 6.418 1.00 . A A . 57 ASN O 1 1
2 2443 1 1 57 ASN OD1 O 61.254 -3.405 7.430 1.00 . A A . 57 ASN OD1 1 1
2 2444 1 1 58 GLY C C 65.247 1.731 6.017 1.00 . A A . 58 GLY C 1 1
2 2445 1 1 58 GLY CA C 65.179 0.222 5.798 1.00 . A A . 58 GLY CA 1 1
2 2446 1 1 58 GLY H H 65.441 -0.816 7.631 1.00 . A A . 58 GLY H 1 1
2 2447 1 1 58 GLY HA2 H 66.157 -0.124 5.506 1.00 . A A . 58 GLY HA2 1 1
2 2448 1 1 58 GLY HA3 H 64.488 0.019 4.992 1.00 . A A . 58 GLY HA3 1 1
2 2449 1 1 58 GLY N N 64.762 -0.520 6.990 1.00 . A A . 58 GLY N 1 1
2 2450 1 1 58 GLY O O 65.612 2.466 5.101 1.00 . A A . 58 GLY O 1 1
2 2451 1 1 59 LEU C C 66.433 4.086 7.329 1.00 . A A . 59 LEU C 1 1
2 2452 1 1 59 LEU CA C 64.987 3.638 7.469 1.00 . A A . 59 LEU CA 1 1
2 2453 1 1 59 LEU CB C 64.464 3.993 8.869 1.00 . A A . 59 LEU CB 1 1
2 2454 1 1 59 LEU CD1 C 62.780 5.724 8.088 1.00 . A A . 59 LEU CD1 1 1
2 2455 1 1 59 LEU CD2 C 63.826 5.895 10.375 1.00 . A A . 59 LEU CD2 1 1
2 2456 1 1 59 LEU CG C 64.061 5.480 8.916 1.00 . A A . 59 LEU CG 1 1
2 2457 1 1 59 LEU H H 64.640 1.594 7.930 1.00 . A A . 59 LEU H 1 1
2 2458 1 1 59 LEU HA H 64.391 4.145 6.725 1.00 . A A . 59 LEU HA 1 1
2 2459 1 1 59 LEU HB2 H 63.613 3.372 9.108 1.00 . A A . 59 LEU HB2 1 1
2 2460 1 1 59 LEU HB3 H 65.244 3.823 9.594 1.00 . A A . 59 LEU HB3 1 1
2 2461 1 1 59 LEU HD11 H 62.159 4.838 8.094 1.00 . A A . 59 LEU HD11 1 1
2 2462 1 1 59 LEU HD12 H 63.049 5.964 7.072 1.00 . A A . 59 LEU HD12 1 1
2 2463 1 1 59 LEU HD13 H 62.225 6.551 8.509 1.00 . A A . 59 LEU HD13 1 1
2 2464 1 1 59 LEU HD21 H 64.776 6.014 10.875 1.00 . A A . 59 LEU HD21 1 1
2 2465 1 1 59 LEU HD22 H 63.247 5.135 10.876 1.00 . A A . 59 LEU HD22 1 1
2 2466 1 1 59 LEU HD23 H 63.287 6.832 10.401 1.00 . A A . 59 LEU HD23 1 1
2 2467 1 1 59 LEU HG H 64.863 6.074 8.500 1.00 . A A . 59 LEU HG 1 1
2 2468 1 1 59 LEU N N 64.917 2.205 7.217 1.00 . A A . 59 LEU N 1 1
2 2469 1 1 59 LEU O O 66.713 5.227 6.956 1.00 . A A . 59 LEU O 1 1
2 2470 1 1 60 ARG C C 69.461 2.225 6.831 1.00 . A A . 60 ARG C 1 1
2 2471 1 1 60 ARG CA C 68.777 3.422 7.483 1.00 . A A . 60 ARG CA 1 1
2 2472 1 1 60 ARG CB C 69.403 3.686 8.857 1.00 . A A . 60 ARG CB 1 1
2 2473 1 1 60 ARG CD C 71.386 4.653 10.031 1.00 . A A . 60 ARG CD 1 1
2 2474 1 1 60 ARG CG C 70.775 4.337 8.669 1.00 . A A . 60 ARG CG 1 1
2 2475 1 1 60 ARG CZ C 70.696 5.786 12.068 1.00 . A A . 60 ARG CZ 1 1
2 2476 1 1 60 ARG H H 67.047 2.255 7.851 1.00 . A A . 60 ARG H 1 1
2 2477 1 1 60 ARG HA H 68.927 4.293 6.855 1.00 . A A . 60 ARG HA 1 1
2 2478 1 1 60 ARG HB2 H 68.765 4.344 9.428 1.00 . A A . 60 ARG HB2 1 1
2 2479 1 1 60 ARG HB3 H 69.523 2.753 9.384 1.00 . A A . 60 ARG HB3 1 1
2 2480 1 1 60 ARG HD2 H 71.478 3.744 10.601 1.00 . A A . 60 ARG HD2 1 1
2 2481 1 1 60 ARG HD3 H 72.366 5.086 9.885 1.00 . A A . 60 ARG HD3 1 1
2 2482 1 1 60 ARG HE H 69.854 6.100 10.275 1.00 . A A . 60 ARG HE 1 1
2 2483 1 1 60 ARG HG2 H 71.424 3.660 8.136 1.00 . A A . 60 ARG HG2 1 1
2 2484 1 1 60 ARG HG3 H 70.667 5.250 8.102 1.00 . A A . 60 ARG HG3 1 1
2 2485 1 1 60 ARG HH11 H 72.672 6.094 11.953 1.00 . A A . 60 ARG HH11 1 1
2 2486 1 1 60 ARG HH12 H 71.991 6.178 13.544 1.00 . A A . 60 ARG HH12 1 1
2 2487 1 1 60 ARG HH21 H 68.752 5.525 12.484 1.00 . A A . 60 ARG HH21 1 1
2 2488 1 1 60 ARG HH22 H 69.771 5.855 13.846 1.00 . A A . 60 ARG HH22 1 1
2 2489 1 1 60 ARG N N 67.348 3.153 7.603 1.00 . A A . 60 ARG N 1 1
2 2490 1 1 60 ARG NE N 70.544 5.598 10.758 1.00 . A A . 60 ARG NE 1 1
2 2491 1 1 60 ARG NH1 N 71.878 6.040 12.560 1.00 . A A . 60 ARG NH1 1 1
2 2492 1 1 60 ARG NH2 N 69.659 5.718 12.861 1.00 . A A . 60 ARG NH2 1 1
2 2493 1 1 60 ARG O O 69.050 1.082 7.031 1.00 . A A . 60 ARG O 1 1
2 2494 1 1 61 HIS C C 72.774 1.672 5.616 1.00 . A A . 61 HIS C 1 1
2 2495 1 1 61 HIS CA C 71.280 1.440 5.401 1.00 . A A . 61 HIS CA 1 1
2 2496 1 1 61 HIS CB C 70.970 1.444 3.893 1.00 . A A . 61 HIS CB 1 1
2 2497 1 1 61 HIS CD2 C 69.405 -0.585 3.295 1.00 . A A . 61 HIS CD2 1 1
2 2498 1 1 61 HIS CE1 C 67.502 0.446 3.352 1.00 . A A . 61 HIS CE1 1 1
2 2499 1 1 61 HIS CG C 69.673 0.724 3.618 1.00 . A A . 61 HIS CG 1 1
2 2500 1 1 61 HIS H H 70.806 3.426 5.982 1.00 . A A . 61 HIS H 1 1
2 2501 1 1 61 HIS HA H 71.014 0.475 5.816 1.00 . A A . 61 HIS HA 1 1
2 2502 1 1 61 HIS HB2 H 70.889 2.464 3.547 1.00 . A A . 61 HIS HB2 1 1
2 2503 1 1 61 HIS HB3 H 71.768 0.949 3.359 1.00 . A A . 61 HIS HB3 1 1
2 2504 1 1 61 HIS HD1 H 68.284 2.312 3.842 1.00 . A A . 61 HIS HD1 1 1
2 2505 1 1 61 HIS HD2 H 70.147 -1.363 3.183 1.00 . A A . 61 HIS HD2 1 1
2 2506 1 1 61 HIS HE1 H 66.445 0.655 3.310 1.00 . A A . 61 HIS HE1 1 1
2 2507 1 1 61 HIS N N 70.516 2.495 6.072 1.00 . A A . 61 HIS N 1 1
2 2508 1 1 61 HIS ND1 N 68.442 1.364 3.649 1.00 . A A . 61 HIS ND1 1 1
2 2509 1 1 61 HIS NE2 N 68.036 -0.757 3.127 1.00 . A A . 61 HIS NE2 1 1
2 2510 1 1 61 HIS O O 73.290 2.726 5.260 1.00 . A A . 61 HIS O 1 1
2 2511 1 1 62 LEU C C 75.657 -0.395 5.843 1.00 . A A . 62 LEU C 1 1
2 2512 1 1 62 LEU CA C 74.916 0.806 6.439 1.00 . A A . 62 LEU CA 1 1
2 2513 1 1 62 LEU CB C 75.214 0.900 7.960 1.00 . A A . 62 LEU CB 1 1
2 2514 1 1 62 LEU CD1 C 74.693 -0.379 10.075 1.00 . A A . 62 LEU CD1 1 1
2 2515 1 1 62 LEU CD2 C 72.983 1.177 9.126 1.00 . A A . 62 LEU CD2 1 1
2 2516 1 1 62 LEU CG C 74.107 0.186 8.774 1.00 . A A . 62 LEU CG 1 1
2 2517 1 1 62 LEU H H 73.006 -0.134 6.459 1.00 . A A . 62 LEU H 1 1
2 2518 1 1 62 LEU HA H 75.288 1.704 5.957 1.00 . A A . 62 LEU HA 1 1
2 2519 1 1 62 LEU HB2 H 76.175 0.441 8.170 1.00 . A A . 62 LEU HB2 1 1
2 2520 1 1 62 LEU HB3 H 75.261 1.942 8.251 1.00 . A A . 62 LEU HB3 1 1
2 2521 1 1 62 LEU HD11 H 73.928 -0.925 10.603 1.00 . A A . 62 LEU HD11 1 1
2 2522 1 1 62 LEU HD12 H 75.050 0.431 10.691 1.00 . A A . 62 LEU HD12 1 1
2 2523 1 1 62 LEU HD13 H 75.513 -1.042 9.845 1.00 . A A . 62 LEU HD13 1 1
2 2524 1 1 62 LEU HD21 H 72.493 1.508 8.222 1.00 . A A . 62 LEU HD21 1 1
2 2525 1 1 62 LEU HD22 H 73.403 2.029 9.642 1.00 . A A . 62 LEU HD22 1 1
2 2526 1 1 62 LEU HD23 H 72.264 0.691 9.768 1.00 . A A . 62 LEU HD23 1 1
2 2527 1 1 62 LEU HG H 73.699 -0.630 8.191 1.00 . A A . 62 LEU HG 1 1
2 2528 1 1 62 LEU N N 73.470 0.686 6.194 1.00 . A A . 62 LEU N 1 1
2 2529 1 1 62 LEU O O 75.237 -1.541 5.995 1.00 . A A . 62 LEU O 1 1
2 2530 1 1 63 LEU C C 78.996 -1.089 5.228 1.00 . A A . 63 LEU C 1 1
2 2531 1 1 63 LEU CA C 77.626 -1.127 4.563 1.00 . A A . 63 LEU CA 1 1
2 2532 1 1 63 LEU CB C 77.753 -0.824 3.060 1.00 . A A . 63 LEU CB 1 1
2 2533 1 1 63 LEU CD1 C 78.892 -3.061 2.797 1.00 . A A . 63 LEU CD1 1 1
2 2534 1 1 63 LEU CD2 C 78.912 -1.388 0.919 1.00 . A A . 63 LEU CD2 1 1
2 2535 1 1 63 LEU CG C 78.949 -1.566 2.440 1.00 . A A . 63 LEU CG 1 1
2 2536 1 1 63 LEU H H 77.048 0.836 5.118 1.00 . A A . 63 LEU H 1 1
2 2537 1 1 63 LEU HA H 77.188 -2.108 4.697 1.00 . A A . 63 LEU HA 1 1
2 2538 1 1 63 LEU HB2 H 76.848 -1.129 2.560 1.00 . A A . 63 LEU HB2 1 1
2 2539 1 1 63 LEU HB3 H 77.889 0.237 2.926 1.00 . A A . 63 LEU HB3 1 1
2 2540 1 1 63 LEU HD11 H 79.424 -3.635 2.052 1.00 . A A . 63 LEU HD11 1 1
2 2541 1 1 63 LEU HD12 H 77.866 -3.388 2.839 1.00 . A A . 63 LEU HD12 1 1
2 2542 1 1 63 LEU HD13 H 79.353 -3.216 3.757 1.00 . A A . 63 LEU HD13 1 1
2 2543 1 1 63 LEU HD21 H 79.191 -0.376 0.668 1.00 . A A . 63 LEU HD21 1 1
2 2544 1 1 63 LEU HD22 H 77.915 -1.584 0.554 1.00 . A A . 63 LEU HD22 1 1
2 2545 1 1 63 LEU HD23 H 79.607 -2.075 0.464 1.00 . A A . 63 LEU HD23 1 1
2 2546 1 1 63 LEU HG H 79.868 -1.145 2.820 1.00 . A A . 63 LEU HG 1 1
2 2547 1 1 63 LEU N N 76.775 -0.103 5.182 1.00 . A A . 63 LEU N 1 1
2 2548 1 1 63 LEU O O 79.673 -0.062 5.183 1.00 . A A . 63 LEU O 1 1
2 2549 1 1 64 LEU C C 81.778 -2.865 5.779 1.00 . A A . 64 LEU C 1 1
2 2550 1 1 64 LEU CA C 80.682 -2.181 6.597 1.00 . A A . 64 LEU CA 1 1
2 2551 1 1 64 LEU CB C 80.476 -2.907 7.936 1.00 . A A . 64 LEU CB 1 1
2 2552 1 1 64 LEU CD1 C 81.144 -2.608 10.350 1.00 . A A . 64 LEU CD1 1 1
2 2553 1 1 64 LEU CD2 C 82.691 -3.796 8.790 1.00 . A A . 64 LEU CD2 1 1
2 2554 1 1 64 LEU CG C 81.663 -2.659 8.907 1.00 . A A . 64 LEU CG 1 1
2 2555 1 1 64 LEU H H 78.844 -2.975 5.975 1.00 . A A . 64 LEU H 1 1
2 2556 1 1 64 LEU HA H 80.984 -1.164 6.799 1.00 . A A . 64 LEU HA 1 1
2 2557 1 1 64 LEU HB2 H 79.560 -2.543 8.383 1.00 . A A . 64 LEU HB2 1 1
2 2558 1 1 64 LEU HB3 H 80.371 -3.966 7.749 1.00 . A A . 64 LEU HB3 1 1
2 2559 1 1 64 LEU HD11 H 80.440 -3.411 10.504 1.00 . A A . 64 LEU HD11 1 1
2 2560 1 1 64 LEU HD12 H 80.652 -1.661 10.519 1.00 . A A . 64 LEU HD12 1 1
2 2561 1 1 64 LEU HD13 H 81.970 -2.713 11.038 1.00 . A A . 64 LEU HD13 1 1
2 2562 1 1 64 LEU HD21 H 82.200 -4.745 8.947 1.00 . A A . 64 LEU HD21 1 1
2 2563 1 1 64 LEU HD22 H 83.460 -3.662 9.537 1.00 . A A . 64 LEU HD22 1 1
2 2564 1 1 64 LEU HD23 H 83.137 -3.778 7.809 1.00 . A A . 64 LEU HD23 1 1
2 2565 1 1 64 LEU HG H 82.142 -1.717 8.675 1.00 . A A . 64 LEU HG 1 1
2 2566 1 1 64 LEU N N 79.403 -2.174 5.892 1.00 . A A . 64 LEU N 1 1
2 2567 1 1 64 LEU O O 81.583 -3.953 5.224 1.00 . A A . 64 LEU O 1 1
2 2568 1 1 65 LEU C C 85.221 -2.968 6.011 1.00 . A A . 65 LEU C 1 1
2 2569 1 1 65 LEU CA C 84.109 -2.695 5.007 1.00 . A A . 65 LEU CA 1 1
2 2570 1 1 65 LEU CB C 84.568 -1.673 3.961 1.00 . A A . 65 LEU CB 1 1
2 2571 1 1 65 LEU CD1 C 83.882 -0.339 1.948 1.00 . A A . 65 LEU CD1 1 1
2 2572 1 1 65 LEU CD2 C 83.045 -2.687 2.224 1.00 . A A . 65 LEU CD2 1 1
2 2573 1 1 65 LEU CG C 83.428 -1.394 2.966 1.00 . A A . 65 LEU CG 1 1
2 2574 1 1 65 LEU H H 83.005 -1.354 6.201 1.00 . A A . 65 LEU H 1 1
2 2575 1 1 65 LEU HA H 83.866 -3.623 4.513 1.00 . A A . 65 LEU HA 1 1
2 2576 1 1 65 LEU HB2 H 84.841 -0.758 4.458 1.00 . A A . 65 LEU HB2 1 1
2 2577 1 1 65 LEU HB3 H 85.423 -2.060 3.430 1.00 . A A . 65 LEU HB3 1 1
2 2578 1 1 65 LEU HD11 H 83.117 -0.213 1.194 1.00 . A A . 65 LEU HD11 1 1
2 2579 1 1 65 LEU HD12 H 84.799 -0.662 1.478 1.00 . A A . 65 LEU HD12 1 1
2 2580 1 1 65 LEU HD13 H 84.048 0.601 2.450 1.00 . A A . 65 LEU HD13 1 1
2 2581 1 1 65 LEU HD21 H 82.370 -3.267 2.835 1.00 . A A . 65 LEU HD21 1 1
2 2582 1 1 65 LEU HD22 H 83.935 -3.265 2.020 1.00 . A A . 65 LEU HD22 1 1
2 2583 1 1 65 LEU HD23 H 82.556 -2.440 1.291 1.00 . A A . 65 LEU HD23 1 1
2 2584 1 1 65 LEU HG H 82.569 -1.020 3.505 1.00 . A A . 65 LEU HG 1 1
2 2585 1 1 65 LEU N N 82.936 -2.200 5.726 1.00 . A A . 65 LEU N 1 1
2 2586 1 1 65 LEU O O 85.122 -2.561 7.174 1.00 . A A . 65 LEU O 1 1
2 2587 1 1 66 LYS C C 88.668 -4.219 5.624 1.00 . A A . 66 LYS C 1 1
2 2588 1 1 66 LYS CA C 87.422 -3.889 6.446 1.00 . A A . 66 LYS CA 1 1
2 2589 1 1 66 LYS CB C 87.068 -5.074 7.381 1.00 . A A . 66 LYS CB 1 1
2 2590 1 1 66 LYS CD C 87.034 -5.896 9.768 1.00 . A A . 66 LYS CD 1 1
2 2591 1 1 66 LYS CE C 85.613 -5.594 10.264 1.00 . A A . 66 LYS CE 1 1
2 2592 1 1 66 LYS CG C 87.522 -4.782 8.821 1.00 . A A . 66 LYS CG 1 1
2 2593 1 1 66 LYS H H 86.386 -3.824 4.610 1.00 . A A . 66 LYS H 1 1
2 2594 1 1 66 LYS HA H 87.621 -3.007 7.036 1.00 . A A . 66 LYS HA 1 1
2 2595 1 1 66 LYS HB2 H 85.998 -5.220 7.370 1.00 . A A . 66 LYS HB2 1 1
2 2596 1 1 66 LYS HB3 H 87.548 -5.979 7.035 1.00 . A A . 66 LYS HB3 1 1
2 2597 1 1 66 LYS HD2 H 87.039 -6.844 9.247 1.00 . A A . 66 LYS HD2 1 1
2 2598 1 1 66 LYS HD3 H 87.699 -5.955 10.618 1.00 . A A . 66 LYS HD3 1 1
2 2599 1 1 66 LYS HE2 H 84.958 -5.452 9.420 1.00 . A A . 66 LYS HE2 1 1
2 2600 1 1 66 LYS HE3 H 85.257 -6.424 10.856 1.00 . A A . 66 LYS HE3 1 1
2 2601 1 1 66 LYS HG2 H 88.601 -4.734 8.846 1.00 . A A . 66 LYS HG2 1 1
2 2602 1 1 66 LYS HG3 H 87.115 -3.834 9.141 1.00 . A A . 66 LYS HG3 1 1
2 2603 1 1 66 LYS HZ1 H 86.420 -3.747 10.804 1.00 . A A . 66 LYS HZ1 1 1
2 2604 1 1 66 LYS HZ2 H 85.742 -4.616 12.101 1.00 . A A . 66 LYS HZ2 1 1
2 2605 1 1 66 LYS HZ3 H 84.733 -3.838 10.974 1.00 . A A . 66 LYS HZ3 1 1
2 2606 1 1 66 LYS N N 86.299 -3.607 5.562 1.00 . A A . 66 LYS N 1 1
2 2607 1 1 66 LYS NZ N 85.628 -4.356 11.099 1.00 . A A . 66 LYS NZ 1 1
2 2608 1 1 66 LYS O O 88.648 -4.164 4.392 1.00 . A A . 66 LYS O 1 1
2 2609 1 1 67 ASN C C 91.259 -3.981 4.480 1.00 . A A . 67 ASN C 1 1
2 2610 1 1 67 ASN CA C 91.003 -4.927 5.643 1.00 . A A . 67 ASN CA 1 1
2 2611 1 1 67 ASN CB C 90.946 -6.370 5.139 1.00 . A A . 67 ASN CB 1 1
2 2612 1 1 67 ASN CG C 89.663 -6.592 4.351 1.00 . A A . 67 ASN CG 1 1
2 2613 1 1 67 ASN H H 89.709 -4.602 7.292 1.00 . A A . 67 ASN H 1 1
2 2614 1 1 67 ASN HA H 91.815 -4.835 6.351 1.00 . A A . 67 ASN HA 1 1
2 2615 1 1 67 ASN HB2 H 91.797 -6.559 4.503 1.00 . A A . 67 ASN HB2 1 1
2 2616 1 1 67 ASN HB3 H 90.969 -7.046 5.982 1.00 . A A . 67 ASN HB3 1 1
2 2617 1 1 67 ASN HD21 H 88.853 -7.765 5.731 1.00 . A A . 67 ASN HD21 1 1
2 2618 1 1 67 ASN HD22 H 87.896 -7.493 4.356 1.00 . A A . 67 ASN HD22 1 1
2 2619 1 1 67 ASN N N 89.752 -4.573 6.316 1.00 . A A . 67 ASN N 1 1
2 2620 1 1 67 ASN ND2 N 88.727 -7.347 4.854 1.00 . A A . 67 ASN ND2 1 1
2 2621 1 1 67 ASN O O 91.404 -4.406 3.333 1.00 . A A . 67 ASN O 1 1
2 2622 1 1 67 ASN OD1 O 89.509 -6.059 3.251 1.00 . A A . 67 ASN OD1 1 1
2 2623 1 1 68 LEU C C 92.820 -1.883 3.062 1.00 . A A . 68 LEU C 1 1
2 2624 1 1 68 LEU CA C 91.484 -1.677 3.776 1.00 . A A . 68 LEU CA 1 1
2 2625 1 1 68 LEU CB C 91.461 -0.300 4.433 1.00 . A A . 68 LEU CB 1 1
2 2626 1 1 68 LEU CD1 C 90.096 1.316 5.776 1.00 . A A . 68 LEU CD1 1 1
2 2627 1 1 68 LEU CD2 C 89.043 0.142 3.813 1.00 . A A . 68 LEU CD2 1 1
2 2628 1 1 68 LEU CG C 90.052 0.007 4.976 1.00 . A A . 68 LEU CG 1 1
2 2629 1 1 68 LEU H H 91.128 -2.433 5.722 1.00 . A A . 68 LEU H 1 1
2 2630 1 1 68 LEU HA H 90.688 -1.737 3.056 1.00 . A A . 68 LEU HA 1 1
2 2631 1 1 68 LEU HB2 H 92.172 -0.289 5.247 1.00 . A A . 68 LEU HB2 1 1
2 2632 1 1 68 LEU HB3 H 91.737 0.449 3.709 1.00 . A A . 68 LEU HB3 1 1
2 2633 1 1 68 LEU HD11 H 90.126 2.152 5.094 1.00 . A A . 68 LEU HD11 1 1
2 2634 1 1 68 LEU HD12 H 90.975 1.330 6.403 1.00 . A A . 68 LEU HD12 1 1
2 2635 1 1 68 LEU HD13 H 89.214 1.389 6.395 1.00 . A A . 68 LEU HD13 1 1
2 2636 1 1 68 LEU HD21 H 88.244 0.813 4.094 1.00 . A A . 68 LEU HD21 1 1
2 2637 1 1 68 LEU HD22 H 88.623 -0.827 3.590 1.00 . A A . 68 LEU HD22 1 1
2 2638 1 1 68 LEU HD23 H 89.541 0.527 2.934 1.00 . A A . 68 LEU HD23 1 1
2 2639 1 1 68 LEU HG H 89.741 -0.796 5.629 1.00 . A A . 68 LEU HG 1 1
2 2640 1 1 68 LEU N N 91.282 -2.696 4.791 1.00 . A A . 68 LEU N 1 1
2 2641 1 1 68 LEU O O 93.838 -2.151 3.693 1.00 . A A . 68 LEU O 1 1
2 2642 1 1 69 ARG C C 93.959 -0.887 -0.225 1.00 . A A . 69 ARG C 1 1
2 2643 1 1 69 ARG CA C 93.998 -1.906 0.913 1.00 . A A . 69 ARG CA 1 1
2 2644 1 1 69 ARG CB C 94.032 -3.324 0.324 1.00 . A A . 69 ARG CB 1 1
2 2645 1 1 69 ARG CD C 96.023 -4.446 1.392 1.00 . A A . 69 ARG CD 1 1
2 2646 1 1 69 ARG CG C 94.493 -4.339 1.386 1.00 . A A . 69 ARG CG 1 1
2 2647 1 1 69 ARG CZ C 97.729 -5.671 2.630 1.00 . A A . 69 ARG CZ 1 1
2 2648 1 1 69 ARG H H 91.954 -1.515 1.295 1.00 . A A . 69 ARG H 1 1
2 2649 1 1 69 ARG HA H 94.880 -1.744 1.516 1.00 . A A . 69 ARG HA 1 1
2 2650 1 1 69 ARG HB2 H 93.038 -3.587 -0.012 1.00 . A A . 69 ARG HB2 1 1
2 2651 1 1 69 ARG HB3 H 94.706 -3.350 -0.519 1.00 . A A . 69 ARG HB3 1 1
2 2652 1 1 69 ARG HD2 H 96.365 -4.767 0.419 1.00 . A A . 69 ARG HD2 1 1
2 2653 1 1 69 ARG HD3 H 96.450 -3.481 1.621 1.00 . A A . 69 ARG HD3 1 1
2 2654 1 1 69 ARG HE H 95.763 -5.891 2.917 1.00 . A A . 69 ARG HE 1 1
2 2655 1 1 69 ARG HG2 H 94.154 -4.028 2.362 1.00 . A A . 69 ARG HG2 1 1
2 2656 1 1 69 ARG HG3 H 94.072 -5.308 1.159 1.00 . A A . 69 ARG HG3 1 1
2 2657 1 1 69 ARG HH11 H 98.390 -3.973 1.797 1.00 . A A . 69 ARG HH11 1 1
2 2658 1 1 69 ARG HH12 H 99.613 -5.020 2.437 1.00 . A A . 69 ARG HH12 1 1
2 2659 1 1 69 ARG HH21 H 97.362 -7.423 3.518 1.00 . A A . 69 ARG HH21 1 1
2 2660 1 1 69 ARG HH22 H 99.029 -6.973 3.413 1.00 . A A . 69 ARG HH22 1 1
2 2661 1 1 69 ARG N N 92.798 -1.746 1.737 1.00 . A A . 69 ARG N 1 1
2 2662 1 1 69 ARG NE N 96.445 -5.416 2.399 1.00 . A A . 69 ARG NE 1 1
2 2663 1 1 69 ARG NH1 N 98.648 -4.822 2.259 1.00 . A A . 69 ARG NH1 1 1
2 2664 1 1 69 ARG NH2 N 98.067 -6.775 3.234 1.00 . A A . 69 ARG NH2 1 1
2 2665 1 1 69 ARG O O 92.875 -0.492 -0.652 1.00 . A A . 69 ARG O 1 1
2 2666 1 1 70 PRO C C 94.197 -0.098 -3.000 1.00 . A A . 70 PRO C 1 1
2 2667 1 1 70 PRO CA C 95.058 0.491 -1.886 1.00 . A A . 70 PRO CA 1 1
2 2668 1 1 70 PRO CB C 96.533 0.679 -2.308 1.00 . A A . 70 PRO CB 1 1
2 2669 1 1 70 PRO CD C 96.444 -0.847 -0.351 1.00 . A A . 70 PRO CD 1 1
2 2670 1 1 70 PRO CG C 97.375 -0.187 -1.391 1.00 . A A . 70 PRO CG 1 1
2 2671 1 1 70 PRO HA H 94.641 1.433 -1.560 1.00 . A A . 70 PRO HA 1 1
2 2672 1 1 70 PRO HB2 H 96.667 0.378 -3.341 1.00 . A A . 70 PRO HB2 1 1
2 2673 1 1 70 PRO HB3 H 96.818 1.719 -2.198 1.00 . A A . 70 PRO HB3 1 1
2 2674 1 1 70 PRO HD2 H 96.557 -1.923 -0.369 1.00 . A A . 70 PRO HD2 1 1
2 2675 1 1 70 PRO HD3 H 96.652 -0.469 0.639 1.00 . A A . 70 PRO HD3 1 1
2 2676 1 1 70 PRO HG2 H 97.886 -0.950 -1.970 1.00 . A A . 70 PRO HG2 1 1
2 2677 1 1 70 PRO HG3 H 98.111 0.423 -0.880 1.00 . A A . 70 PRO HG3 1 1
2 2678 1 1 70 PRO N N 95.084 -0.467 -0.757 1.00 . A A . 70 PRO N 1 1
2 2679 1 1 70 PRO O O 93.446 0.614 -3.668 1.00 . A A . 70 PRO O 1 1
2 2680 1 1 71 GLN C C 92.040 -1.810 -3.966 1.00 . A A . 71 GLN C 1 1
2 2681 1 1 71 GLN CA C 93.520 -2.107 -4.187 1.00 . A A . 71 GLN CA 1 1
2 2682 1 1 71 GLN CB C 93.753 -3.626 -4.118 1.00 . A A . 71 GLN CB 1 1
2 2683 1 1 71 GLN CD C 93.235 -5.815 -5.249 1.00 . A A . 71 GLN CD 1 1
2 2684 1 1 71 GLN CG C 92.916 -4.321 -5.203 1.00 . A A . 71 GLN CG 1 1
2 2685 1 1 71 GLN H H 94.941 -1.910 -2.610 1.00 . A A . 71 GLN H 1 1
2 2686 1 1 71 GLN HA H 93.812 -1.750 -5.165 1.00 . A A . 71 GLN HA 1 1
2 2687 1 1 71 GLN HB2 H 94.801 -3.837 -4.280 1.00 . A A . 71 GLN HB2 1 1
2 2688 1 1 71 GLN HB3 H 93.455 -3.994 -3.147 1.00 . A A . 71 GLN HB3 1 1
2 2689 1 1 71 GLN HE21 H 91.655 -6.260 -6.370 1.00 . A A . 71 GLN HE21 1 1
2 2690 1 1 71 GLN HE22 H 92.639 -7.579 -5.948 1.00 . A A . 71 GLN HE22 1 1
2 2691 1 1 71 GLN HG2 H 91.862 -4.190 -4.986 1.00 . A A . 71 GLN HG2 1 1
2 2692 1 1 71 GLN HG3 H 93.141 -3.880 -6.163 1.00 . A A . 71 GLN HG3 1 1
2 2693 1 1 71 GLN N N 94.307 -1.417 -3.172 1.00 . A A . 71 GLN N 1 1
2 2694 1 1 71 GLN NE2 N 92.443 -6.618 -5.911 1.00 . A A . 71 GLN NE2 1 1
2 2695 1 1 71 GLN O O 91.342 -1.386 -4.888 1.00 . A A . 71 GLN O 1 1
2 2696 1 1 71 GLN OE1 O 94.232 -6.260 -4.681 1.00 . A A . 71 GLN OE1 1 1
2 2697 1 1 72 ASP C C 89.593 -0.561 -2.951 1.00 . A A . 72 ASP C 1 1
2 2698 1 1 72 ASP CA C 90.137 -1.884 -2.431 1.00 . A A . 72 ASP CA 1 1
2 2699 1 1 72 ASP CB C 89.952 -1.933 -0.910 1.00 . A A . 72 ASP CB 1 1
2 2700 1 1 72 ASP CG C 90.124 -3.359 -0.399 1.00 . A A . 72 ASP CG 1 1
2 2701 1 1 72 ASP H H 92.114 -2.489 -2.063 1.00 . A A . 72 ASP H 1 1
2 2702 1 1 72 ASP HA H 89.568 -2.688 -2.871 1.00 . A A . 72 ASP HA 1 1
2 2703 1 1 72 ASP HB2 H 90.689 -1.299 -0.440 1.00 . A A . 72 ASP HB2 1 1
2 2704 1 1 72 ASP HB3 H 88.962 -1.582 -0.654 1.00 . A A . 72 ASP HB3 1 1
2 2705 1 1 72 ASP N N 91.551 -2.077 -2.753 1.00 . A A . 72 ASP N 1 1
2 2706 1 1 72 ASP O O 88.488 -0.533 -3.498 1.00 . A A . 72 ASP O 1 1
2 2707 1 1 72 ASP OD1 O 89.994 -4.276 -1.195 1.00 . A A . 72 ASP OD1 1 1
2 2708 1 1 72 ASP OD2 O 90.373 -3.514 0.785 1.00 . A A . 72 ASP OD2 1 1
2 2709 1 1 73 SER C C 89.263 1.672 -4.669 1.00 . A A . 73 SER C 1 1
2 2710 1 1 73 SER CA C 89.831 1.821 -3.267 1.00 . A A . 73 SER CA 1 1
2 2711 1 1 73 SER CB C 90.959 2.853 -3.265 1.00 . A A . 73 SER CB 1 1
2 2712 1 1 73 SER H H 91.197 0.525 -2.344 1.00 . A A . 73 SER H 1 1
2 2713 1 1 73 SER HA H 89.052 2.155 -2.611 1.00 . A A . 73 SER HA 1 1
2 2714 1 1 73 SER HB2 H 91.122 3.210 -2.263 1.00 . A A . 73 SER HB2 1 1
2 2715 1 1 73 SER HB3 H 91.867 2.390 -3.632 1.00 . A A . 73 SER HB3 1 1
2 2716 1 1 73 SER HG H 91.311 4.588 -4.068 1.00 . A A . 73 SER HG 1 1
2 2717 1 1 73 SER N N 90.328 0.540 -2.788 1.00 . A A . 73 SER N 1 1
2 2718 1 1 73 SER O O 89.986 1.356 -5.614 1.00 . A A . 73 SER O 1 1
2 2719 1 1 73 SER OG O 90.596 3.948 -4.095 1.00 . A A . 73 SER OG 1 1
2 2720 1 1 74 CYS C C 86.078 2.649 -6.189 1.00 . A A . 74 CYS C 1 1
2 2721 1 1 74 CYS CA C 87.292 1.736 -6.083 1.00 . A A . 74 CYS CA 1 1
2 2722 1 1 74 CYS CB C 86.861 0.275 -6.274 1.00 . A A . 74 CYS CB 1 1
2 2723 1 1 74 CYS H H 87.433 2.116 -3.999 1.00 . A A . 74 CYS H 1 1
2 2724 1 1 74 CYS HA H 87.984 1.994 -6.872 1.00 . A A . 74 CYS HA 1 1
2 2725 1 1 74 CYS HB2 H 87.578 -0.372 -5.792 1.00 . A A . 74 CYS HB2 1 1
2 2726 1 1 74 CYS HB3 H 85.886 0.118 -5.832 1.00 . A A . 74 CYS HB3 1 1
2 2727 1 1 74 CYS HG H 87.239 -0.959 -8.177 1.00 . A A . 74 CYS HG 1 1
2 2728 1 1 74 CYS N N 87.958 1.880 -4.792 1.00 . A A . 74 CYS N 1 1
2 2729 1 1 74 CYS O O 86.031 3.734 -5.589 1.00 . A A . 74 CYS O 1 1
2 2730 1 1 74 CYS SG S 86.795 -0.116 -8.042 1.00 . A A . 74 CYS SG 1 1
2 2731 1 1 75 ARG C C 82.759 2.463 -6.324 1.00 . A A . 75 ARG C 1 1
2 2732 1 1 75 ARG CA C 83.887 2.948 -7.235 1.00 . A A . 75 ARG CA 1 1
2 2733 1 1 75 ARG CB C 83.493 2.742 -8.709 1.00 . A A . 75 ARG CB 1 1
2 2734 1 1 75 ARG CD C 83.536 5.083 -9.601 1.00 . A A . 75 ARG CD 1 1
2 2735 1 1 75 ARG CG C 82.634 3.910 -9.213 1.00 . A A . 75 ARG CG 1 1
2 2736 1 1 75 ARG CZ C 83.349 7.252 -10.650 1.00 . A A . 75 ARG CZ 1 1
2 2737 1 1 75 ARG H H 85.230 1.344 -7.453 1.00 . A A . 75 ARG H 1 1
2 2738 1 1 75 ARG HA H 84.064 3.991 -7.051 1.00 . A A . 75 ARG HA 1 1
2 2739 1 1 75 ARG HB2 H 84.394 2.671 -9.306 1.00 . A A . 75 ARG HB2 1 1
2 2740 1 1 75 ARG HB3 H 82.936 1.821 -8.809 1.00 . A A . 75 ARG HB3 1 1
2 2741 1 1 75 ARG HD2 H 84.034 5.458 -8.724 1.00 . A A . 75 ARG HD2 1 1
2 2742 1 1 75 ARG HD3 H 84.274 4.740 -10.312 1.00 . A A . 75 ARG HD3 1 1
2 2743 1 1 75 ARG HE H 81.781 6.073 -10.254 1.00 . A A . 75 ARG HE 1 1
2 2744 1 1 75 ARG HG2 H 82.070 3.591 -10.078 1.00 . A A . 75 ARG HG2 1 1
2 2745 1 1 75 ARG HG3 H 81.955 4.221 -8.436 1.00 . A A . 75 ARG HG3 1 1
2 2746 1 1 75 ARG HH11 H 83.285 8.202 -8.890 1.00 . A A . 75 ARG HH11 1 1
2 2747 1 1 75 ARG HH12 H 84.015 9.083 -10.191 1.00 . A A . 75 ARG HH12 1 1
2 2748 1 1 75 ARG HH21 H 83.584 6.535 -12.506 1.00 . A A . 75 ARG HH21 1 1
2 2749 1 1 75 ARG HH22 H 84.186 8.140 -12.239 1.00 . A A . 75 ARG HH22 1 1
2 2750 1 1 75 ARG N N 85.112 2.199 -6.989 1.00 . A A . 75 ARG N 1 1
2 2751 1 1 75 ARG NE N 82.755 6.157 -10.195 1.00 . A A . 75 ARG NE 1 1
2 2752 1 1 75 ARG NH1 N 83.566 8.258 -9.849 1.00 . A A . 75 ARG NH1 1 1
2 2753 1 1 75 ARG NH2 N 83.735 7.315 -11.895 1.00 . A A . 75 ARG NH2 1 1
2 2754 1 1 75 ARG O O 82.441 1.275 -6.298 1.00 . A A . 75 ARG O 1 1
2 2755 1 1 76 VAL C C 79.727 3.610 -5.236 1.00 . A A . 76 VAL C 1 1
2 2756 1 1 76 VAL CA C 81.035 3.058 -4.689 1.00 . A A . 76 VAL CA 1 1
2 2757 1 1 76 VAL CB C 81.298 3.633 -3.292 1.00 . A A . 76 VAL CB 1 1
2 2758 1 1 76 VAL CG1 C 80.426 2.916 -2.258 1.00 . A A . 76 VAL CG1 1 1
2 2759 1 1 76 VAL CG2 C 82.770 3.430 -2.937 1.00 . A A . 76 VAL CG2 1 1
2 2760 1 1 76 VAL H H 82.433 4.329 -5.666 1.00 . A A . 76 VAL H 1 1
2 2761 1 1 76 VAL HA H 80.952 1.988 -4.613 1.00 . A A . 76 VAL HA 1 1
2 2762 1 1 76 VAL HB H 81.067 4.688 -3.284 1.00 . A A . 76 VAL HB 1 1
2 2763 1 1 76 VAL HG11 H 79.382 3.084 -2.486 1.00 . A A . 76 VAL HG11 1 1
2 2764 1 1 76 VAL HG12 H 80.645 3.299 -1.272 1.00 . A A . 76 VAL HG12 1 1
2 2765 1 1 76 VAL HG13 H 80.633 1.857 -2.285 1.00 . A A . 76 VAL HG13 1 1
2 2766 1 1 76 VAL HG21 H 82.918 3.634 -1.887 1.00 . A A . 76 VAL HG21 1 1
2 2767 1 1 76 VAL HG22 H 83.379 4.102 -3.524 1.00 . A A . 76 VAL HG22 1 1
2 2768 1 1 76 VAL HG23 H 83.054 2.409 -3.148 1.00 . A A . 76 VAL HG23 1 1
2 2769 1 1 76 VAL N N 82.145 3.395 -5.590 1.00 . A A . 76 VAL N 1 1
2 2770 1 1 76 VAL O O 79.529 4.819 -5.278 1.00 . A A . 76 VAL O 1 1
2 2771 1 1 77 THR C C 76.399 2.316 -5.624 1.00 . A A . 77 THR C 1 1
2 2772 1 1 77 THR CA C 77.547 3.135 -6.223 1.00 . A A . 77 THR CA 1 1
2 2773 1 1 77 THR CB C 77.584 2.986 -7.748 1.00 . A A . 77 THR CB 1 1
2 2774 1 1 77 THR CG2 C 76.275 3.497 -8.352 1.00 . A A . 77 THR CG2 1 1
2 2775 1 1 77 THR H H 79.047 1.762 -5.617 1.00 . A A . 77 THR H 1 1
2 2776 1 1 77 THR HA H 77.378 4.178 -5.986 1.00 . A A . 77 THR HA 1 1
2 2777 1 1 77 THR HB H 77.723 1.950 -8.011 1.00 . A A . 77 THR HB 1 1
2 2778 1 1 77 THR HG1 H 78.628 4.624 -7.850 1.00 . A A . 77 THR HG1 1 1
2 2779 1 1 77 THR HG21 H 75.459 2.871 -8.030 1.00 . A A . 77 THR HG21 1 1
2 2780 1 1 77 THR HG22 H 76.345 3.473 -9.431 1.00 . A A . 77 THR HG22 1 1
2 2781 1 1 77 THR HG23 H 76.102 4.514 -8.027 1.00 . A A . 77 THR HG23 1 1
2 2782 1 1 77 THR N N 78.835 2.719 -5.666 1.00 . A A . 77 THR N 1 1
2 2783 1 1 77 THR O O 76.470 1.091 -5.537 1.00 . A A . 77 THR O 1 1
2 2784 1 1 77 THR OG1 O 78.665 3.756 -8.257 1.00 . A A . 77 THR OG1 1 1
2 2785 1 1 78 PHE C C 72.902 3.081 -5.180 1.00 . A A . 78 PHE C 1 1
2 2786 1 1 78 PHE CA C 74.150 2.394 -4.637 1.00 . A A . 78 PHE CA 1 1
2 2787 1 1 78 PHE CB C 74.186 2.539 -3.106 1.00 . A A . 78 PHE CB 1 1
2 2788 1 1 78 PHE CD1 C 72.439 0.824 -2.462 1.00 . A A . 78 PHE CD1 1 1
2 2789 1 1 78 PHE CD2 C 72.005 3.161 -1.971 1.00 . A A . 78 PHE CD2 1 1
2 2790 1 1 78 PHE CE1 C 71.203 0.481 -1.898 1.00 . A A . 78 PHE CE1 1 1
2 2791 1 1 78 PHE CE2 C 70.770 2.815 -1.408 1.00 . A A . 78 PHE CE2 1 1
2 2792 1 1 78 PHE CG C 72.843 2.164 -2.500 1.00 . A A . 78 PHE CG 1 1
2 2793 1 1 78 PHE CZ C 70.369 1.476 -1.371 1.00 . A A . 78 PHE CZ 1 1
2 2794 1 1 78 PHE H H 75.357 3.991 -5.347 1.00 . A A . 78 PHE H 1 1
2 2795 1 1 78 PHE HA H 74.123 1.345 -4.895 1.00 . A A . 78 PHE HA 1 1
2 2796 1 1 78 PHE HB2 H 74.953 1.894 -2.704 1.00 . A A . 78 PHE HB2 1 1
2 2797 1 1 78 PHE HB3 H 74.416 3.563 -2.854 1.00 . A A . 78 PHE HB3 1 1
2 2798 1 1 78 PHE HD1 H 73.082 0.058 -2.866 1.00 . A A . 78 PHE HD1 1 1
2 2799 1 1 78 PHE HD2 H 72.312 4.196 -2.000 1.00 . A A . 78 PHE HD2 1 1
2 2800 1 1 78 PHE HE1 H 70.892 -0.553 -1.871 1.00 . A A . 78 PHE HE1 1 1
2 2801 1 1 78 PHE HE2 H 70.128 3.582 -0.999 1.00 . A A . 78 PHE HE2 1 1
2 2802 1 1 78 PHE HZ H 69.416 1.208 -0.938 1.00 . A A . 78 PHE HZ 1 1
2 2803 1 1 78 PHE N N 75.341 3.019 -5.225 1.00 . A A . 78 PHE N 1 1
2 2804 1 1 78 PHE O O 72.797 4.304 -5.112 1.00 . A A . 78 PHE O 1 1
2 2805 1 1 79 LEU C C 69.476 2.103 -5.870 1.00 . A A . 79 LEU C 1 1
2 2806 1 1 79 LEU CA C 70.720 2.912 -6.240 1.00 . A A . 79 LEU CA 1 1
2 2807 1 1 79 LEU CB C 70.813 3.117 -7.772 1.00 . A A . 79 LEU CB 1 1
2 2808 1 1 79 LEU CD1 C 70.664 2.036 -10.025 1.00 . A A . 79 LEU CD1 1 1
2 2809 1 1 79 LEU CD2 C 72.328 1.179 -8.369 1.00 . A A . 79 LEU CD2 1 1
2 2810 1 1 79 LEU CG C 70.926 1.784 -8.540 1.00 . A A . 79 LEU CG 1 1
2 2811 1 1 79 LEU H H 72.070 1.332 -5.739 1.00 . A A . 79 LEU H 1 1
2 2812 1 1 79 LEU HA H 70.600 3.890 -5.790 1.00 . A A . 79 LEU HA 1 1
2 2813 1 1 79 LEU HB2 H 69.926 3.635 -8.106 1.00 . A A . 79 LEU HB2 1 1
2 2814 1 1 79 LEU HB3 H 71.676 3.728 -7.992 1.00 . A A . 79 LEU HB3 1 1
2 2815 1 1 79 LEU HD11 H 70.660 1.094 -10.553 1.00 . A A . 79 LEU HD11 1 1
2 2816 1 1 79 LEU HD12 H 71.440 2.672 -10.426 1.00 . A A . 79 LEU HD12 1 1
2 2817 1 1 79 LEU HD13 H 69.705 2.517 -10.144 1.00 . A A . 79 LEU HD13 1 1
2 2818 1 1 79 LEU HD21 H 72.398 0.696 -7.408 1.00 . A A . 79 LEU HD21 1 1
2 2819 1 1 79 LEU HD22 H 73.074 1.956 -8.436 1.00 . A A . 79 LEU HD22 1 1
2 2820 1 1 79 LEU HD23 H 72.503 0.447 -9.147 1.00 . A A . 79 LEU HD23 1 1
2 2821 1 1 79 LEU HG H 70.188 1.094 -8.183 1.00 . A A . 79 LEU HG 1 1
2 2822 1 1 79 LEU N N 71.950 2.308 -5.710 1.00 . A A . 79 LEU N 1 1
2 2823 1 1 79 LEU O O 69.323 0.939 -6.230 1.00 . A A . 79 LEU O 1 1
2 2824 1 1 80 ALA C C 66.188 2.755 -5.505 1.00 . A A . 80 ALA C 1 1
2 2825 1 1 80 ALA CA C 67.325 2.133 -4.709 1.00 . A A . 80 ALA CA 1 1
2 2826 1 1 80 ALA CB C 67.099 2.366 -3.215 1.00 . A A . 80 ALA CB 1 1
2 2827 1 1 80 ALA H H 68.763 3.674 -4.862 1.00 . A A . 80 ALA H 1 1
2 2828 1 1 80 ALA HA H 67.356 1.068 -4.906 1.00 . A A . 80 ALA HA 1 1
2 2829 1 1 80 ALA HB1 H 66.085 2.101 -2.958 1.00 . A A . 80 ALA HB1 1 1
2 2830 1 1 80 ALA HB2 H 67.268 3.405 -2.984 1.00 . A A . 80 ALA HB2 1 1
2 2831 1 1 80 ALA HB3 H 67.785 1.755 -2.646 1.00 . A A . 80 ALA HB3 1 1
2 2832 1 1 80 ALA N N 68.578 2.752 -5.133 1.00 . A A . 80 ALA N 1 1
2 2833 1 1 80 ALA O O 65.760 3.874 -5.222 1.00 . A A . 80 ALA O 1 1
2 2834 1 1 81 GLY C C 65.018 3.907 -7.908 1.00 . A A . 81 GLY C 1 1
2 2835 1 1 81 GLY CA C 64.628 2.551 -7.331 1.00 . A A . 81 GLY CA 1 1
2 2836 1 1 81 GLY H H 66.075 1.145 -6.684 1.00 . A A . 81 GLY H 1 1
2 2837 1 1 81 GLY HA2 H 64.428 1.858 -8.136 1.00 . A A . 81 GLY HA2 1 1
2 2838 1 1 81 GLY HA3 H 63.741 2.668 -6.728 1.00 . A A . 81 GLY HA3 1 1
2 2839 1 1 81 GLY N N 65.706 2.035 -6.506 1.00 . A A . 81 GLY N 1 1
2 2840 1 1 81 GLY O O 66.195 4.160 -8.172 1.00 . A A . 81 GLY O 1 1
2 2841 1 1 82 ASP C C 65.327 6.903 -8.028 1.00 . A A . 82 ASP C 1 1
2 2842 1 1 82 ASP CA C 64.249 6.069 -8.741 1.00 . A A . 82 ASP CA 1 1
2 2843 1 1 82 ASP CB C 62.928 6.842 -8.714 1.00 . A A . 82 ASP CB 1 1
2 2844 1 1 82 ASP CG C 61.921 6.171 -9.644 1.00 . A A . 82 ASP CG 1 1
2 2845 1 1 82 ASP H H 63.098 4.482 -7.993 1.00 . A A . 82 ASP H 1 1
2 2846 1 1 82 ASP HA H 64.538 5.938 -9.771 1.00 . A A . 82 ASP HA 1 1
2 2847 1 1 82 ASP HB2 H 62.536 6.853 -7.703 1.00 . A A . 82 ASP HB2 1 1
2 2848 1 1 82 ASP HB3 H 63.100 7.855 -9.043 1.00 . A A . 82 ASP HB3 1 1
2 2849 1 1 82 ASP N N 64.026 4.753 -8.149 1.00 . A A . 82 ASP N 1 1
2 2850 1 1 82 ASP O O 65.441 8.097 -8.301 1.00 . A A . 82 ASP O 1 1
2 2851 1 1 82 ASP OD1 O 62.340 5.344 -10.438 1.00 . A A . 82 ASP OD1 1 1
2 2852 1 1 82 ASP OD2 O 60.746 6.489 -9.542 1.00 . A A . 82 ASP OD2 1 1
2 2853 1 1 83 MET C C 68.544 6.463 -6.716 1.00 . A A . 83 MET C 1 1
2 2854 1 1 83 MET CA C 67.168 7.055 -6.422 1.00 . A A . 83 MET CA 1 1
2 2855 1 1 83 MET CB C 66.908 7.020 -4.906 1.00 . A A . 83 MET CB 1 1
2 2856 1 1 83 MET CE C 64.736 6.359 -2.149 1.00 . A A . 83 MET CE 1 1
2 2857 1 1 83 MET CG C 65.426 7.367 -4.598 1.00 . A A . 83 MET CG 1 1
2 2858 1 1 83 MET H H 66.010 5.349 -6.938 1.00 . A A . 83 MET H 1 1
2 2859 1 1 83 MET HA H 67.163 8.086 -6.747 1.00 . A A . 83 MET HA 1 1
2 2860 1 1 83 MET HB2 H 67.142 6.034 -4.528 1.00 . A A . 83 MET HB2 1 1
2 2861 1 1 83 MET HB3 H 67.554 7.742 -4.425 1.00 . A A . 83 MET HB3 1 1
2 2862 1 1 83 MET HE1 H 64.218 5.624 -1.547 1.00 . A A . 83 MET HE1 1 1
2 2863 1 1 83 MET HE2 H 64.301 7.330 -1.977 1.00 . A A . 83 MET HE2 1 1
2 2864 1 1 83 MET HE3 H 65.781 6.380 -1.876 1.00 . A A . 83 MET HE3 1 1
2 2865 1 1 83 MET HG2 H 65.383 8.180 -3.886 1.00 . A A . 83 MET HG2 1 1
2 2866 1 1 83 MET HG3 H 64.917 7.669 -5.505 1.00 . A A . 83 MET HG3 1 1
2 2867 1 1 83 MET N N 66.119 6.302 -7.128 1.00 . A A . 83 MET N 1 1
2 2868 1 1 83 MET O O 68.810 5.305 -6.398 1.00 . A A . 83 MET O 1 1
2 2869 1 1 83 MET SD S 64.578 5.922 -3.900 1.00 . A A . 83 MET SD 1 1
2 2870 1 1 84 VAL C C 71.792 7.794 -7.049 1.00 . A A . 84 VAL C 1 1
2 2871 1 1 84 VAL CA C 70.780 6.825 -7.650 1.00 . A A . 84 VAL CA 1 1
2 2872 1 1 84 VAL CB C 70.952 6.773 -9.173 1.00 . A A . 84 VAL CB 1 1
2 2873 1 1 84 VAL CG1 C 70.503 8.105 -9.788 1.00 . A A . 84 VAL CG1 1 1
2 2874 1 1 84 VAL CG2 C 72.425 6.519 -9.518 1.00 . A A . 84 VAL CG2 1 1
2 2875 1 1 84 VAL H H 69.162 8.183 -7.550 1.00 . A A . 84 VAL H 1 1
2 2876 1 1 84 VAL HA H 70.954 5.836 -7.242 1.00 . A A . 84 VAL HA 1 1
2 2877 1 1 84 VAL HB H 70.346 5.972 -9.573 1.00 . A A . 84 VAL HB 1 1
2 2878 1 1 84 VAL HG11 H 69.499 8.335 -9.463 1.00 . A A . 84 VAL HG11 1 1
2 2879 1 1 84 VAL HG12 H 70.522 8.027 -10.866 1.00 . A A . 84 VAL HG12 1 1
2 2880 1 1 84 VAL HG13 H 71.173 8.891 -9.473 1.00 . A A . 84 VAL HG13 1 1
2 2881 1 1 84 VAL HG21 H 72.808 5.722 -8.897 1.00 . A A . 84 VAL HG21 1 1
2 2882 1 1 84 VAL HG22 H 72.995 7.419 -9.342 1.00 . A A . 84 VAL HG22 1 1
2 2883 1 1 84 VAL HG23 H 72.507 6.238 -10.557 1.00 . A A . 84 VAL HG23 1 1
2 2884 1 1 84 VAL N N 69.422 7.268 -7.318 1.00 . A A . 84 VAL N 1 1
2 2885 1 1 84 VAL O O 71.650 9.011 -7.167 1.00 . A A . 84 VAL O 1 1
2 2886 1 1 85 THR C C 75.206 7.382 -5.923 1.00 . A A . 85 THR C 1 1
2 2887 1 1 85 THR CA C 73.844 8.054 -5.756 1.00 . A A . 85 THR CA 1 1
2 2888 1 1 85 THR CB C 73.508 8.214 -4.267 1.00 . A A . 85 THR CB 1 1
2 2889 1 1 85 THR CG2 C 71.988 8.367 -4.103 1.00 . A A . 85 THR CG2 1 1
2 2890 1 1 85 THR H H 72.861 6.265 -6.335 1.00 . A A . 85 THR H 1 1
2 2891 1 1 85 THR HA H 73.876 9.031 -6.216 1.00 . A A . 85 THR HA 1 1
2 2892 1 1 85 THR HB H 74.002 9.094 -3.869 1.00 . A A . 85 THR HB 1 1
2 2893 1 1 85 THR HG1 H 73.750 6.289 -4.103 1.00 . A A . 85 THR HG1 1 1
2 2894 1 1 85 THR HG21 H 71.489 7.480 -4.467 1.00 . A A . 85 THR HG21 1 1
2 2895 1 1 85 THR HG22 H 71.650 9.225 -4.666 1.00 . A A . 85 THR HG22 1 1
2 2896 1 1 85 THR HG23 H 71.745 8.505 -3.062 1.00 . A A . 85 THR HG23 1 1
2 2897 1 1 85 THR N N 72.807 7.242 -6.394 1.00 . A A . 85 THR N 1 1
2 2898 1 1 85 THR O O 75.285 6.163 -6.053 1.00 . A A . 85 THR O 1 1
2 2899 1 1 85 THR OG1 O 73.944 7.059 -3.562 1.00 . A A . 85 THR OG1 1 1
2 2900 1 1 86 SER C C 78.676 8.494 -5.392 1.00 . A A . 86 SER C 1 1
2 2901 1 1 86 SER CA C 77.627 7.610 -6.066 1.00 . A A . 86 SER CA 1 1
2 2902 1 1 86 SER CB C 77.969 7.435 -7.550 1.00 . A A . 86 SER CB 1 1
2 2903 1 1 86 SER H H 76.170 9.143 -5.808 1.00 . A A . 86 SER H 1 1
2 2904 1 1 86 SER HA H 77.650 6.640 -5.595 1.00 . A A . 86 SER HA 1 1
2 2905 1 1 86 SER HB2 H 78.993 7.115 -7.650 1.00 . A A . 86 SER HB2 1 1
2 2906 1 1 86 SER HB3 H 77.316 6.684 -7.980 1.00 . A A . 86 SER HB3 1 1
2 2907 1 1 86 SER HG H 78.272 8.618 -9.059 1.00 . A A . 86 SER HG 1 1
2 2908 1 1 86 SER N N 76.282 8.174 -5.917 1.00 . A A . 86 SER N 1 1
2 2909 1 1 86 SER O O 78.681 9.715 -5.553 1.00 . A A . 86 SER O 1 1
2 2910 1 1 86 SER OG O 77.797 8.670 -8.226 1.00 . A A . 86 SER OG 1 1
2 2911 1 1 87 ALA C C 81.952 7.820 -4.116 1.00 . A A . 87 ALA C 1 1
2 2912 1 1 87 ALA CA C 80.630 8.551 -3.910 1.00 . A A . 87 ALA CA 1 1
2 2913 1 1 87 ALA CB C 80.304 8.601 -2.419 1.00 . A A . 87 ALA CB 1 1
2 2914 1 1 87 ALA H H 79.500 6.885 -4.534 1.00 . A A . 87 ALA H 1 1
2 2915 1 1 87 ALA HA H 80.722 9.560 -4.284 1.00 . A A . 87 ALA HA 1 1
2 2916 1 1 87 ALA HB1 H 80.959 9.308 -1.934 1.00 . A A . 87 ALA HB1 1 1
2 2917 1 1 87 ALA HB2 H 80.445 7.623 -1.988 1.00 . A A . 87 ALA HB2 1 1
2 2918 1 1 87 ALA HB3 H 79.278 8.909 -2.284 1.00 . A A . 87 ALA HB3 1 1
2 2919 1 1 87 ALA N N 79.564 7.855 -4.627 1.00 . A A . 87 ALA N 1 1
2 2920 1 1 87 ALA O O 81.977 6.601 -4.277 1.00 . A A . 87 ALA O 1 1
2 2921 1 1 88 PHE C C 84.921 7.355 -3.100 1.00 . A A . 88 PHE C 1 1
2 2922 1 1 88 PHE CA C 84.360 7.994 -4.368 1.00 . A A . 88 PHE CA 1 1
2 2923 1 1 88 PHE CB C 85.307 9.094 -4.852 1.00 . A A . 88 PHE CB 1 1
2 2924 1 1 88 PHE CD1 C 86.824 7.600 -6.200 1.00 . A A . 88 PHE CD1 1 1
2 2925 1 1 88 PHE CD2 C 87.781 8.892 -4.382 1.00 . A A . 88 PHE CD2 1 1
2 2926 1 1 88 PHE CE1 C 88.087 7.070 -6.488 1.00 . A A . 88 PHE CE1 1 1
2 2927 1 1 88 PHE CE2 C 89.043 8.358 -4.669 1.00 . A A . 88 PHE CE2 1 1
2 2928 1 1 88 PHE CG C 86.670 8.511 -5.147 1.00 . A A . 88 PHE CG 1 1
2 2929 1 1 88 PHE CZ C 89.195 7.449 -5.723 1.00 . A A . 88 PHE CZ 1 1
2 2930 1 1 88 PHE H H 82.961 9.542 -4.043 1.00 . A A . 88 PHE H 1 1
2 2931 1 1 88 PHE HA H 84.285 7.240 -5.138 1.00 . A A . 88 PHE HA 1 1
2 2932 1 1 88 PHE HB2 H 84.908 9.540 -5.751 1.00 . A A . 88 PHE HB2 1 1
2 2933 1 1 88 PHE HB3 H 85.394 9.851 -4.086 1.00 . A A . 88 PHE HB3 1 1
2 2934 1 1 88 PHE HD1 H 85.969 7.307 -6.789 1.00 . A A . 88 PHE HD1 1 1
2 2935 1 1 88 PHE HD2 H 87.665 9.594 -3.569 1.00 . A A . 88 PHE HD2 1 1
2 2936 1 1 88 PHE HE1 H 88.206 6.367 -7.299 1.00 . A A . 88 PHE HE1 1 1
2 2937 1 1 88 PHE HE2 H 89.898 8.651 -4.080 1.00 . A A . 88 PHE HE2 1 1
2 2938 1 1 88 PHE HZ H 90.170 7.043 -5.949 1.00 . A A . 88 PHE HZ 1 1
2 2939 1 1 88 PHE N N 83.043 8.573 -4.143 1.00 . A A . 88 PHE N 1 1
2 2940 1 1 88 PHE O O 84.472 7.643 -1.987 1.00 . A A . 88 PHE O 1 1
2 2941 1 1 89 LEU C C 88.116 6.141 -2.252 1.00 . A A . 89 LEU C 1 1
2 2942 1 1 89 LEU CA C 86.618 5.857 -2.163 1.00 . A A . 89 LEU CA 1 1
2 2943 1 1 89 LEU CB C 86.337 4.348 -2.188 1.00 . A A . 89 LEU CB 1 1
2 2944 1 1 89 LEU CD1 C 86.789 4.174 0.295 1.00 . A A . 89 LEU CD1 1 1
2 2945 1 1 89 LEU CD2 C 86.797 2.129 -1.139 1.00 . A A . 89 LEU CD2 1 1
2 2946 1 1 89 LEU CG C 87.137 3.622 -1.092 1.00 . A A . 89 LEU CG 1 1
2 2947 1 1 89 LEU H H 86.278 6.372 -4.196 1.00 . A A . 89 LEU H 1 1
2 2948 1 1 89 LEU HA H 86.246 6.267 -1.235 1.00 . A A . 89 LEU HA 1 1
2 2949 1 1 89 LEU HB2 H 85.281 4.181 -2.026 1.00 . A A . 89 LEU HB2 1 1
2 2950 1 1 89 LEU HB3 H 86.614 3.948 -3.153 1.00 . A A . 89 LEU HB3 1 1
2 2951 1 1 89 LEU HD11 H 87.090 3.466 1.054 1.00 . A A . 89 LEU HD11 1 1
2 2952 1 1 89 LEU HD12 H 85.732 4.338 0.362 1.00 . A A . 89 LEU HD12 1 1
2 2953 1 1 89 LEU HD13 H 87.307 5.103 0.454 1.00 . A A . 89 LEU HD13 1 1
2 2954 1 1 89 LEU HD21 H 86.798 1.788 -2.164 1.00 . A A . 89 LEU HD21 1 1
2 2955 1 1 89 LEU HD22 H 85.820 1.968 -0.707 1.00 . A A . 89 LEU HD22 1 1
2 2956 1 1 89 LEU HD23 H 87.533 1.578 -0.575 1.00 . A A . 89 LEU HD23 1 1
2 2957 1 1 89 LEU HG H 88.188 3.756 -1.268 1.00 . A A . 89 LEU HG 1 1
2 2958 1 1 89 LEU N N 85.943 6.515 -3.284 1.00 . A A . 89 LEU N 1 1
2 2959 1 1 89 LEU O O 88.700 6.100 -3.337 1.00 . A A . 89 LEU O 1 1
2 2960 1 1 90 THR C C 90.842 5.928 0.049 1.00 . A A . 90 THR C 1 1
2 2961 1 1 90 THR CA C 90.174 6.712 -1.069 1.00 . A A . 90 THR CA 1 1
2 2962 1 1 90 THR CB C 90.406 8.203 -0.818 1.00 . A A . 90 THR CB 1 1
2 2963 1 1 90 THR CG2 C 91.891 8.525 -0.987 1.00 . A A . 90 THR CG2 1 1
2 2964 1 1 90 THR H H 88.232 6.427 -0.275 1.00 . A A . 90 THR H 1 1
2 2965 1 1 90 THR HA H 90.629 6.441 -2.012 1.00 . A A . 90 THR HA 1 1
2 2966 1 1 90 THR HB H 90.104 8.448 0.187 1.00 . A A . 90 THR HB 1 1
2 2967 1 1 90 THR HG1 H 88.742 8.998 -1.418 1.00 . A A . 90 THR HG1 1 1
2 2968 1 1 90 THR HG21 H 92.199 8.290 -1.998 1.00 . A A . 90 THR HG21 1 1
2 2969 1 1 90 THR HG22 H 92.470 7.941 -0.287 1.00 . A A . 90 THR HG22 1 1
2 2970 1 1 90 THR HG23 H 92.055 9.575 -0.798 1.00 . A A . 90 THR HG23 1 1
2 2971 1 1 90 THR N N 88.738 6.427 -1.109 1.00 . A A . 90 THR N 1 1
2 2972 1 1 90 THR O O 90.489 6.078 1.220 1.00 . A A . 90 THR O 1 1
2 2973 1 1 90 THR OG1 O 89.646 8.963 -1.741 1.00 . A A . 90 THR OG1 1 1
2 2974 1 1 91 VAL C C 94.034 4.410 0.496 1.00 . A A . 91 VAL C 1 1
2 2975 1 1 91 VAL CA C 92.527 4.290 0.687 1.00 . A A . 91 VAL CA 1 1
2 2976 1 1 91 VAL CB C 92.125 2.823 0.537 1.00 . A A . 91 VAL CB 1 1
2 2977 1 1 91 VAL CG1 C 92.862 1.981 1.573 1.00 . A A . 91 VAL CG1 1 1
2 2978 1 1 91 VAL CG2 C 90.613 2.684 0.742 1.00 . A A . 91 VAL CG2 1 1
2 2979 1 1 91 VAL H H 92.042 5.001 -1.258 1.00 . A A . 91 VAL H 1 1
2 2980 1 1 91 VAL HA H 92.273 4.622 1.685 1.00 . A A . 91 VAL HA 1 1
2 2981 1 1 91 VAL HB H 92.390 2.479 -0.451 1.00 . A A . 91 VAL HB 1 1
2 2982 1 1 91 VAL HG11 H 92.739 2.422 2.551 1.00 . A A . 91 VAL HG11 1 1
2 2983 1 1 91 VAL HG12 H 93.913 1.943 1.323 1.00 . A A . 91 VAL HG12 1 1
2 2984 1 1 91 VAL HG13 H 92.455 0.981 1.573 1.00 . A A . 91 VAL HG13 1 1
2 2985 1 1 91 VAL HG21 H 90.348 3.044 1.725 1.00 . A A . 91 VAL HG21 1 1
2 2986 1 1 91 VAL HG22 H 90.327 1.646 0.650 1.00 . A A . 91 VAL HG22 1 1
2 2987 1 1 91 VAL HG23 H 90.096 3.268 -0.005 1.00 . A A . 91 VAL HG23 1 1
2 2988 1 1 91 VAL N N 91.811 5.092 -0.308 1.00 . A A . 91 VAL N 1 1
2 2989 1 1 91 VAL O O 94.578 3.970 -0.516 1.00 . A A . 91 VAL O 1 1
2 2990 1 1 92 ARG C C 96.876 3.933 1.840 1.00 . A A . 92 ARG C 1 1
2 2991 1 1 92 ARG CA C 96.146 5.206 1.419 1.00 . A A . 92 ARG CA 1 1
2 2992 1 1 92 ARG CB C 96.554 6.365 2.326 1.00 . A A . 92 ARG CB 1 1
2 2993 1 1 92 ARG CD C 96.375 8.835 2.670 1.00 . A A . 92 ARG CD 1 1
2 2994 1 1 92 ARG CG C 96.009 7.672 1.747 1.00 . A A . 92 ARG CG 1 1
2 2995 1 1 92 ARG CZ C 95.865 9.595 4.915 1.00 . A A . 92 ARG CZ 1 1
2 2996 1 1 92 ARG H H 94.206 5.374 2.246 1.00 . A A . 92 ARG H 1 1
2 2997 1 1 92 ARG HA H 96.426 5.446 0.408 1.00 . A A . 92 ARG HA 1 1
2 2998 1 1 92 ARG HB2 H 96.143 6.208 3.313 1.00 . A A . 92 ARG HB2 1 1
2 2999 1 1 92 ARG HB3 H 97.629 6.416 2.387 1.00 . A A . 92 ARG HB3 1 1
2 3000 1 1 92 ARG HD2 H 97.436 8.815 2.870 1.00 . A A . 92 ARG HD2 1 1
2 3001 1 1 92 ARG HD3 H 96.120 9.768 2.188 1.00 . A A . 92 ARG HD3 1 1
2 3002 1 1 92 ARG HE H 94.997 8.011 4.053 1.00 . A A . 92 ARG HE 1 1
2 3003 1 1 92 ARG HG2 H 96.439 7.838 0.770 1.00 . A A . 92 ARG HG2 1 1
2 3004 1 1 92 ARG HG3 H 94.935 7.608 1.661 1.00 . A A . 92 ARG HG3 1 1
2 3005 1 1 92 ARG HH11 H 95.574 11.202 3.762 1.00 . A A . 92 ARG HH11 1 1
2 3006 1 1 92 ARG HH12 H 95.956 11.529 5.418 1.00 . A A . 92 ARG HH12 1 1
2 3007 1 1 92 ARG HH21 H 96.217 8.182 6.285 1.00 . A A . 92 ARG HH21 1 1
2 3008 1 1 92 ARG HH22 H 96.319 9.815 6.852 1.00 . A A . 92 ARG HH22 1 1
2 3009 1 1 92 ARG N N 94.700 5.020 1.477 1.00 . A A . 92 ARG N 1 1
2 3010 1 1 92 ARG NE N 95.651 8.730 3.931 1.00 . A A . 92 ARG NE 1 1
2 3011 1 1 92 ARG NH1 N 95.792 10.875 4.680 1.00 . A A . 92 ARG NH1 1 1
2 3012 1 1 92 ARG NH2 N 96.156 9.163 6.110 1.00 . A A . 92 ARG NH2 1 1
2 3013 1 1 92 ARG O O 96.268 3.011 2.379 1.00 . A A . 92 ARG O 1 1
2 3014 1 1 93 GLY C C 100.356 3.153 2.494 1.00 . A A . 93 GLY C 1 1
2 3015 1 1 93 GLY CA C 99.000 2.721 1.941 1.00 . A A . 93 GLY CA 1 1
2 3016 1 1 93 GLY H H 98.618 4.657 1.159 1.00 . A A . 93 GLY H 1 1
2 3017 1 1 93 GLY HA2 H 98.484 2.134 2.687 1.00 . A A . 93 GLY HA2 1 1
2 3018 1 1 93 GLY HA3 H 99.158 2.116 1.059 1.00 . A A . 93 GLY HA3 1 1
2 3019 1 1 93 GLY N N 98.186 3.888 1.587 1.00 . A A . 93 GLY N 1 1
2 3020 1 1 93 GLY O O 100.447 4.143 3.217 1.00 . A A . 93 GLY O 1 1
2 3021 1 1 94 GLY C C 103.808 2.083 1.728 1.00 . A A . 94 GLY C 1 1
2 3022 1 1 94 GLY CA C 102.753 2.734 2.615 1.00 . A A . 94 GLY CA 1 1
2 3023 1 1 94 GLY H H 101.275 1.630 1.564 1.00 . A A . 94 GLY H 1 1
2 3024 1 1 94 GLY HA2 H 102.885 3.806 2.597 1.00 . A A . 94 GLY HA2 1 1
2 3025 1 1 94 GLY HA3 H 102.874 2.376 3.626 1.00 . A A . 94 GLY HA3 1 1
2 3026 1 1 94 GLY N N 101.406 2.409 2.147 1.00 . A A . 94 GLY N 1 1
2 3027 1 1 94 GLY O O 104.072 0.887 1.838 1.00 . A A . 94 GLY O 1 1
2 3028 1 1 95 LEU C C 106.832 2.656 0.412 1.00 . A A . 95 LEU C 1 1
2 3029 1 1 95 LEU CA C 105.414 2.367 -0.092 1.00 . A A . 95 LEU CA 1 1
2 3030 1 1 95 LEU CB C 105.218 3.003 -1.479 1.00 . A A . 95 LEU CB 1 1
2 3031 1 1 95 LEU CD1 C 102.755 2.515 -1.462 1.00 . A A . 95 LEU CD1 1 1
2 3032 1 1 95 LEU CD2 C 103.938 2.886 -3.631 1.00 . A A . 95 LEU CD2 1 1
2 3033 1 1 95 LEU CG C 104.070 2.303 -2.219 1.00 . A A . 95 LEU CG 1 1
2 3034 1 1 95 LEU H H 104.130 3.821 0.786 1.00 . A A . 95 LEU H 1 1
2 3035 1 1 95 LEU HA H 105.300 1.295 -0.188 1.00 . A A . 95 LEU HA 1 1
2 3036 1 1 95 LEU HB2 H 104.985 4.052 -1.362 1.00 . A A . 95 LEU HB2 1 1
2 3037 1 1 95 LEU HB3 H 106.126 2.898 -2.055 1.00 . A A . 95 LEU HB3 1 1
2 3038 1 1 95 LEU HD11 H 101.923 2.279 -2.111 1.00 . A A . 95 LEU HD11 1 1
2 3039 1 1 95 LEU HD12 H 102.685 3.544 -1.146 1.00 . A A . 95 LEU HD12 1 1
2 3040 1 1 95 LEU HD13 H 102.728 1.870 -0.597 1.00 . A A . 95 LEU HD13 1 1
2 3041 1 1 95 LEU HD21 H 104.866 2.750 -4.164 1.00 . A A . 95 LEU HD21 1 1
2 3042 1 1 95 LEU HD22 H 103.712 3.941 -3.567 1.00 . A A . 95 LEU HD22 1 1
2 3043 1 1 95 LEU HD23 H 103.142 2.378 -4.157 1.00 . A A . 95 LEU HD23 1 1
2 3044 1 1 95 LEU HG H 104.278 1.246 -2.286 1.00 . A A . 95 LEU HG 1 1
2 3045 1 1 95 LEU N N 104.396 2.878 0.833 1.00 . A A . 95 LEU N 1 1
2 3046 1 1 95 LEU O O 107.808 2.213 -0.192 1.00 . A A . 95 LEU O 1 1
2 3047 1 1 96 GLU C C 108.719 2.626 3.052 1.00 . A A . 96 GLU C 1 1
2 3048 1 1 96 GLU CA C 108.259 3.717 2.080 1.00 . A A . 96 GLU CA 1 1
2 3049 1 1 96 GLU CB C 108.195 5.075 2.790 1.00 . A A . 96 GLU CB 1 1
2 3050 1 1 96 GLU CD C 107.010 6.403 4.545 1.00 . A A . 96 GLU CD 1 1
2 3051 1 1 96 GLU CG C 107.193 5.013 3.945 1.00 . A A . 96 GLU CG 1 1
2 3052 1 1 96 GLU H H 106.137 3.720 1.963 1.00 . A A . 96 GLU H 1 1
2 3053 1 1 96 GLU HA H 108.979 3.787 1.275 1.00 . A A . 96 GLU HA 1 1
2 3054 1 1 96 GLU HB2 H 109.173 5.326 3.175 1.00 . A A . 96 GLU HB2 1 1
2 3055 1 1 96 GLU HB3 H 107.882 5.832 2.085 1.00 . A A . 96 GLU HB3 1 1
2 3056 1 1 96 GLU HG2 H 106.244 4.652 3.579 1.00 . A A . 96 GLU HG2 1 1
2 3057 1 1 96 GLU HG3 H 107.564 4.345 4.707 1.00 . A A . 96 GLU HG3 1 1
2 3058 1 1 96 GLU N N 106.946 3.392 1.517 1.00 . A A . 96 GLU N 1 1
2 3059 1 1 96 GLU O O 107.955 2.186 3.911 1.00 . A A . 96 GLU O 1 1
2 3060 1 1 96 GLU OE1 O 107.965 7.161 4.537 1.00 . A A . 96 GLU OE1 1 1
2 3061 1 1 96 GLU OE2 O 105.915 6.688 5.004 1.00 . A A . 96 GLU OE2 1 1
2 3062 1 1 97 HIS C C 112.049 1.273 3.846 1.00 . A A . 97 HIS C 1 1
2 3063 1 1 97 HIS CA C 110.530 1.145 3.769 1.00 . A A . 97 HIS CA 1 1
2 3064 1 1 97 HIS CB C 110.161 -0.247 3.240 1.00 . A A . 97 HIS CB 1 1
2 3065 1 1 97 HIS CD2 C 109.761 -1.746 5.370 1.00 . A A . 97 HIS CD2 1 1
2 3066 1 1 97 HIS CE1 C 111.618 -2.865 5.333 1.00 . A A . 97 HIS CE1 1 1
2 3067 1 1 97 HIS CG C 110.474 -1.292 4.286 1.00 . A A . 97 HIS CG 1 1
2 3068 1 1 97 HIS H H 110.530 2.573 2.195 1.00 . A A . 97 HIS H 1 1
2 3069 1 1 97 HIS HA H 110.122 1.258 4.762 1.00 . A A . 97 HIS HA 1 1
2 3070 1 1 97 HIS HB2 H 109.107 -0.274 3.013 1.00 . A A . 97 HIS HB2 1 1
2 3071 1 1 97 HIS HB3 H 110.728 -0.455 2.345 1.00 . A A . 97 HIS HB3 1 1
2 3072 1 1 97 HIS HD1 H 112.386 -1.944 3.632 1.00 . A A . 97 HIS HD1 1 1
2 3073 1 1 97 HIS HD2 H 108.785 -1.392 5.666 1.00 . A A . 97 HIS HD2 1 1
2 3074 1 1 97 HIS HE1 H 112.405 -3.562 5.580 1.00 . A A . 97 HIS HE1 1 1
2 3075 1 1 97 HIS N N 109.972 2.188 2.902 1.00 . A A . 97 HIS N 1 1
2 3076 1 1 97 HIS ND1 N 111.656 -2.023 4.282 1.00 . A A . 97 HIS ND1 1 1
2 3077 1 1 97 HIS NE2 N 110.486 -2.737 6.029 1.00 . A A . 97 HIS NE2 1 1
2 3078 1 1 97 HIS O O 112.729 0.397 4.381 1.00 . A A . 97 HIS O 1 1
2 3079 1 1 98 HIS C C 114.389 3.693 4.328 1.00 . A A . 98 HIS C 1 1
2 3080 1 1 98 HIS CA C 114.023 2.612 3.310 1.00 . A A . 98 HIS CA 1 1
2 3081 1 1 98 HIS CB C 114.480 3.052 1.917 1.00 . A A . 98 HIS CB 1 1
2 3082 1 1 98 HIS CD2 C 116.625 4.569 1.955 1.00 . A A . 98 HIS CD2 1 1
2 3083 1 1 98 HIS CE1 C 118.116 3.001 2.079 1.00 . A A . 98 HIS CE1 1 1
2 3084 1 1 98 HIS CG C 115.948 3.375 1.958 1.00 . A A . 98 HIS CG 1 1
2 3085 1 1 98 HIS H H 111.982 3.032 2.890 1.00 . A A . 98 HIS H 1 1
2 3086 1 1 98 HIS HA H 114.540 1.700 3.569 1.00 . A A . 98 HIS HA 1 1
2 3087 1 1 98 HIS HB2 H 114.305 2.253 1.211 1.00 . A A . 98 HIS HB2 1 1
2 3088 1 1 98 HIS HB3 H 113.927 3.930 1.616 1.00 . A A . 98 HIS HB3 1 1
2 3089 1 1 98 HIS HD1 H 116.762 1.420 2.052 1.00 . A A . 98 HIS HD1 1 1
2 3090 1 1 98 HIS HD2 H 116.166 5.547 1.907 1.00 . A A . 98 HIS HD2 1 1
2 3091 1 1 98 HIS HE1 H 119.059 2.481 2.150 1.00 . A A . 98 HIS HE1 1 1
2 3092 1 1 98 HIS N N 112.576 2.372 3.303 1.00 . A A . 98 HIS N 1 1
2 3093 1 1 98 HIS ND1 N 116.918 2.389 2.037 1.00 . A A . 98 HIS ND1 1 1
2 3094 1 1 98 HIS NE2 N 117.994 4.331 2.031 1.00 . A A . 98 HIS NE2 1 1
2 3095 1 1 98 HIS O O 114.201 4.884 4.078 1.00 . A A . 98 HIS O 1 1
2 3096 1 1 99 HIS C C 116.492 3.628 7.329 1.00 . A A . 99 HIS C 1 1
2 3097 1 1 99 HIS CA C 115.330 4.204 6.523 1.00 . A A . 99 HIS CA 1 1
2 3098 1 1 99 HIS CB C 114.158 4.480 7.472 1.00 . A A . 99 HIS CB 1 1
2 3099 1 1 99 HIS CD2 C 111.718 4.420 6.506 1.00 . A A . 99 HIS CD2 1 1
2 3100 1 1 99 HIS CE1 C 111.762 6.291 5.414 1.00 . A A . 99 HIS CE1 1 1
2 3101 1 1 99 HIS CG C 112.964 4.962 6.693 1.00 . A A . 99 HIS CG 1 1
2 3102 1 1 99 HIS H H 115.063 2.307 5.606 1.00 . A A . 99 HIS H 1 1
2 3103 1 1 99 HIS HA H 115.645 5.135 6.071 1.00 . A A . 99 HIS HA 1 1
2 3104 1 1 99 HIS HB2 H 113.898 3.572 7.994 1.00 . A A . 99 HIS HB2 1 1
2 3105 1 1 99 HIS HB3 H 114.444 5.234 8.188 1.00 . A A . 99 HIS HB3 1 1
2 3106 1 1 99 HIS HD1 H 113.714 6.785 5.922 1.00 . A A . 99 HIS HD1 1 1
2 3107 1 1 99 HIS HD2 H 111.377 3.485 6.929 1.00 . A A . 99 HIS HD2 1 1
2 3108 1 1 99 HIS HE1 H 111.475 7.130 4.795 1.00 . A A . 99 HIS HE1 1 1
2 3109 1 1 99 HIS N N 114.927 3.267 5.471 1.00 . A A . 99 HIS N 1 1
2 3110 1 1 99 HIS ND1 N 112.970 6.155 5.987 1.00 . A A . 99 HIS ND1 1 1
2 3111 1 1 99 HIS NE2 N 110.959 5.261 5.697 1.00 . A A . 99 HIS NE2 1 1
2 3112 1 1 99 HIS O O 116.792 2.436 7.242 1.00 . A A . 99 HIS O 1 1
2 3113 1 1 100 HIS C C 117.730 3.318 10.188 1.00 . A A . 100 HIS C 1 1
2 3114 1 1 100 HIS CA C 118.252 4.047 8.952 1.00 . A A . 100 HIS CA 1 1
2 3115 1 1 100 HIS CB C 119.087 5.263 9.360 1.00 . A A . 100 HIS CB 1 1
2 3116 1 1 100 HIS CD2 C 119.524 6.911 7.354 1.00 . A A . 100 HIS CD2 1 1
2 3117 1 1 100 HIS CE1 C 121.250 5.911 6.506 1.00 . A A . 100 HIS CE1 1 1
2 3118 1 1 100 HIS CG C 119.776 5.812 8.140 1.00 . A A . 100 HIS CG 1 1
2 3119 1 1 100 HIS H H 116.847 5.416 8.154 1.00 . A A . 100 HIS H 1 1
2 3120 1 1 100 HIS HA H 118.873 3.371 8.381 1.00 . A A . 100 HIS HA 1 1
2 3121 1 1 100 HIS HB2 H 118.441 6.019 9.783 1.00 . A A . 100 HIS HB2 1 1
2 3122 1 1 100 HIS HB3 H 119.827 4.970 10.091 1.00 . A A . 100 HIS HB3 1 1
2 3123 1 1 100 HIS HD1 H 121.315 4.377 7.908 1.00 . A A . 100 HIS HD1 1 1
2 3124 1 1 100 HIS HD2 H 118.719 7.614 7.510 1.00 . A A . 100 HIS HD2 1 1
2 3125 1 1 100 HIS HE1 H 122.083 5.658 5.867 1.00 . A A . 100 HIS HE1 1 1
2 3126 1 1 100 HIS N N 117.134 4.480 8.123 1.00 . A A . 100 HIS N 1 1
2 3127 1 1 100 HIS ND1 N 120.881 5.192 7.579 1.00 . A A . 100 HIS ND1 1 1
2 3128 1 1 100 HIS NE2 N 120.457 6.972 6.322 1.00 . A A . 100 HIS NE2 1 1
2 3129 1 1 100 HIS O O 117.136 2.246 10.070 1.00 . A A . 100 HIS O 1 1
2 3130 1 1 101 HIS C C 115.950 3.134 12.576 1.00 . A A . 101 HIS C 1 1
2 3131 1 1 101 HIS CA C 117.474 3.256 12.597 1.00 . A A . 101 HIS CA 1 1
2 3132 1 1 101 HIS CB C 117.911 4.081 13.811 1.00 . A A . 101 HIS CB 1 1
2 3133 1 1 101 HIS CD2 C 118.035 6.531 12.871 1.00 . A A . 101 HIS CD2 1 1
2 3134 1 1 101 HIS CE1 C 116.314 7.350 13.902 1.00 . A A . 101 HIS CE1 1 1
2 3135 1 1 101 HIS CG C 117.502 5.515 13.624 1.00 . A A . 101 HIS CG 1 1
2 3136 1 1 101 HIS H H 118.426 4.742 11.426 1.00 . A A . 101 HIS H 1 1
2 3137 1 1 101 HIS HA H 117.908 2.269 12.671 1.00 . A A . 101 HIS HA 1 1
2 3138 1 1 101 HIS HB2 H 117.446 3.686 14.704 1.00 . A A . 101 HIS HB2 1 1
2 3139 1 1 101 HIS HB3 H 118.986 4.027 13.913 1.00 . A A . 101 HIS HB3 1 1
2 3140 1 1 101 HIS HD1 H 115.808 5.591 14.892 1.00 . A A . 101 HIS HD1 1 1
2 3141 1 1 101 HIS HD2 H 118.905 6.446 12.236 1.00 . A A . 101 HIS HD2 1 1
2 3142 1 1 101 HIS HE1 H 115.548 8.027 14.251 1.00 . A A . 101 HIS HE1 1 1
2 3143 1 1 101 HIS N N 117.944 3.891 11.371 1.00 . A A . 101 HIS N 1 1
2 3144 1 1 101 HIS ND1 N 116.405 6.060 14.272 1.00 . A A . 101 HIS ND1 1 1
2 3145 1 1 101 HIS NE2 N 117.284 7.690 13.048 1.00 . A A . 101 HIS NE2 1 1
2 3146 1 1 101 HIS O O 115.246 4.122 12.368 1.00 . A A . 101 HIS O 1 1
2 3147 1 1 102 HIS C C 113.354 2.287 14.028 1.00 . A A . 102 HIS C 1 1
2 3148 1 1 102 HIS CA C 114.002 1.685 12.783 1.00 . A A . 102 HIS CA 1 1
2 3149 1 1 102 HIS CB C 113.706 0.183 12.732 1.00 . A A . 102 HIS CB 1 1
2 3150 1 1 102 HIS CD2 C 113.688 -1.002 15.077 1.00 . A A . 102 HIS CD2 1 1
2 3151 1 1 102 HIS CE1 C 115.824 -1.300 15.294 1.00 . A A . 102 HIS CE1 1 1
2 3152 1 1 102 HIS CG C 114.278 -0.485 13.952 1.00 . A A . 102 HIS CG 1 1
2 3153 1 1 102 HIS H H 116.060 1.167 12.942 1.00 . A A . 102 HIS H 1 1
2 3154 1 1 102 HIS HA H 113.578 2.151 11.905 1.00 . A A . 102 HIS HA 1 1
2 3155 1 1 102 HIS HB2 H 112.637 0.028 12.706 1.00 . A A . 102 HIS HB2 1 1
2 3156 1 1 102 HIS HB3 H 114.153 -0.244 11.847 1.00 . A A . 102 HIS HB3 1 1
2 3157 1 1 102 HIS HD1 H 116.340 -0.438 13.472 1.00 . A A . 102 HIS HD1 1 1
2 3158 1 1 102 HIS HD2 H 112.627 -1.011 15.274 1.00 . A A . 102 HIS HD2 1 1
2 3159 1 1 102 HIS HE1 H 116.790 -1.579 15.688 1.00 . A A . 102 HIS HE1 1 1
2 3160 1 1 102 HIS N N 115.448 1.918 12.786 1.00 . A A . 102 HIS N 1 1
2 3161 1 1 102 HIS ND1 N 115.640 -0.686 14.111 1.00 . A A . 102 HIS ND1 1 1
2 3162 1 1 102 HIS NE2 N 114.667 -1.516 15.924 1.00 . A A . 102 HIS NE2 1 1
2 3163 1 1 102 HIS O O 112.266 1.855 14.372 1.00 . A A . 102 HIS O 1 1
2 3164 1 1 102 HIS OXT O 113.954 3.172 14.617 1.00 . A A . 102 HIS OXT 1 1
3 3165 1 1 1 THR C C 54.517 1.992 -2.221 1.00 . A A . 1 THR C 1 1
3 3166 1 1 1 THR CA C 55.524 0.916 -2.620 1.00 . A A . 1 THR CA 1 1
3 3167 1 1 1 THR CB C 55.267 0.493 -4.068 1.00 . A A . 1 THR CB 1 1
3 3168 1 1 1 THR CG2 C 55.812 1.571 -5.011 1.00 . A A . 1 THR CG2 1 1
3 3169 1 1 1 THR H1 H 54.541 -0.175 -1.140 1.00 . A A . 1 THR H1 1 1
3 3170 1 1 1 THR H2 H 56.231 -0.344 -1.123 1.00 . A A . 1 THR H2 1 1
3 3171 1 1 1 THR H3 H 55.308 -1.131 -2.311 1.00 . A A . 1 THR H3 1 1
3 3172 1 1 1 THR HA H 56.525 1.313 -2.535 1.00 . A A . 1 THR HA 1 1
3 3173 1 1 1 THR HB H 54.203 0.384 -4.229 1.00 . A A . 1 THR HB 1 1
3 3174 1 1 1 THR HG1 H 55.452 -1.185 -5.035 1.00 . A A . 1 THR HG1 1 1
3 3175 1 1 1 THR HG21 H 56.883 1.642 -4.895 1.00 . A A . 1 THR HG21 1 1
3 3176 1 1 1 THR HG22 H 55.360 2.523 -4.768 1.00 . A A . 1 THR HG22 1 1
3 3177 1 1 1 THR HG23 H 55.576 1.311 -6.032 1.00 . A A . 1 THR HG23 1 1
3 3178 1 1 1 THR N N 55.389 -0.272 -1.731 1.00 . A A . 1 THR N 1 1
3 3179 1 1 1 THR O O 53.371 1.978 -2.672 1.00 . A A . 1 THR O 1 1
3 3180 1 1 1 THR OG1 O 55.916 -0.746 -4.318 1.00 . A A . 1 THR OG1 1 1
3 3181 1 1 2 ALA C C 54.871 5.354 -0.973 1.00 . A A . 2 ALA C 1 1
3 3182 1 1 2 ALA CA C 54.101 4.032 -0.938 1.00 . A A . 2 ALA CA 1 1
3 3183 1 1 2 ALA CB C 53.607 3.761 0.483 1.00 . A A . 2 ALA CB 1 1
3 3184 1 1 2 ALA H H 55.884 2.896 -1.071 1.00 . A A . 2 ALA H 1 1
3 3185 1 1 2 ALA HA H 53.243 4.115 -1.595 1.00 . A A . 2 ALA HA 1 1
3 3186 1 1 2 ALA HB1 H 54.453 3.606 1.132 1.00 . A A . 2 ALA HB1 1 1
3 3187 1 1 2 ALA HB2 H 52.984 2.879 0.486 1.00 . A A . 2 ALA HB2 1 1
3 3188 1 1 2 ALA HB3 H 53.034 4.609 0.834 1.00 . A A . 2 ALA HB3 1 1
3 3189 1 1 2 ALA N N 54.957 2.935 -1.385 1.00 . A A . 2 ALA N 1 1
3 3190 1 1 2 ALA O O 54.285 6.415 -1.178 1.00 . A A . 2 ALA O 1 1
3 3191 1 1 3 LYS C C 58.494 6.079 -0.764 1.00 . A A . 3 LYS C 1 1
3 3192 1 1 3 LYS CA C 57.027 6.479 -0.821 1.00 . A A . 3 LYS CA 1 1
3 3193 1 1 3 LYS CB C 56.715 7.398 0.366 1.00 . A A . 3 LYS CB 1 1
3 3194 1 1 3 LYS CD C 57.224 9.641 1.374 1.00 . A A . 3 LYS CD 1 1
3 3195 1 1 3 LYS CE C 58.017 10.935 1.174 1.00 . A A . 3 LYS CE 1 1
3 3196 1 1 3 LYS CG C 57.508 8.699 0.206 1.00 . A A . 3 LYS CG 1 1
3 3197 1 1 3 LYS H H 56.614 4.415 -0.640 1.00 . A A . 3 LYS H 1 1
3 3198 1 1 3 LYS HA H 56.842 7.013 -1.739 1.00 . A A . 3 LYS HA 1 1
3 3199 1 1 3 LYS HB2 H 55.658 7.616 0.386 1.00 . A A . 3 LYS HB2 1 1
3 3200 1 1 3 LYS HB3 H 57.003 6.911 1.285 1.00 . A A . 3 LYS HB3 1 1
3 3201 1 1 3 LYS HD2 H 56.170 9.865 1.412 1.00 . A A . 3 LYS HD2 1 1
3 3202 1 1 3 LYS HD3 H 57.527 9.175 2.298 1.00 . A A . 3 LYS HD3 1 1
3 3203 1 1 3 LYS HE2 H 59.070 10.707 1.105 1.00 . A A . 3 LYS HE2 1 1
3 3204 1 1 3 LYS HE3 H 57.694 11.416 0.261 1.00 . A A . 3 LYS HE3 1 1
3 3205 1 1 3 LYS HG2 H 58.564 8.478 0.180 1.00 . A A . 3 LYS HG2 1 1
3 3206 1 1 3 LYS HG3 H 57.222 9.179 -0.715 1.00 . A A . 3 LYS HG3 1 1
3 3207 1 1 3 LYS HZ1 H 57.081 12.568 2.057 1.00 . A A . 3 LYS HZ1 1 1
3 3208 1 1 3 LYS HZ2 H 58.674 12.310 2.589 1.00 . A A . 3 LYS HZ2 1 1
3 3209 1 1 3 LYS HZ3 H 57.419 11.299 3.132 1.00 . A A . 3 LYS HZ3 1 1
3 3210 1 1 3 LYS N N 56.189 5.284 -0.787 1.00 . A A . 3 LYS N 1 1
3 3211 1 1 3 LYS NZ N 57.780 11.848 2.324 1.00 . A A . 3 LYS NZ 1 1
3 3212 1 1 3 LYS O O 58.913 5.399 0.169 1.00 . A A . 3 LYS O 1 1
3 3213 1 1 4 ASN C C 61.494 7.438 -2.168 1.00 . A A . 4 ASN C 1 1
3 3214 1 1 4 ASN CA C 60.704 6.197 -1.782 1.00 . A A . 4 ASN CA 1 1
3 3215 1 1 4 ASN CB C 60.948 5.078 -2.797 1.00 . A A . 4 ASN CB 1 1
3 3216 1 1 4 ASN CG C 60.343 5.458 -4.147 1.00 . A A . 4 ASN CG 1 1
3 3217 1 1 4 ASN H H 58.906 7.070 -2.465 1.00 . A A . 4 ASN H 1 1
3 3218 1 1 4 ASN HA H 61.028 5.864 -0.815 1.00 . A A . 4 ASN HA 1 1
3 3219 1 1 4 ASN HB2 H 62.007 4.914 -2.912 1.00 . A A . 4 ASN HB2 1 1
3 3220 1 1 4 ASN HB3 H 60.484 4.171 -2.441 1.00 . A A . 4 ASN HB3 1 1
3 3221 1 1 4 ASN HD21 H 60.896 3.779 -5.056 1.00 . A A . 4 ASN HD21 1 1
3 3222 1 1 4 ASN HD22 H 60.040 4.880 -6.023 1.00 . A A . 4 ASN HD22 1 1
3 3223 1 1 4 ASN N N 59.280 6.514 -1.748 1.00 . A A . 4 ASN N 1 1
3 3224 1 1 4 ASN ND2 N 60.437 4.638 -5.159 1.00 . A A . 4 ASN ND2 1 1
3 3225 1 1 4 ASN O O 61.466 7.854 -3.326 1.00 . A A . 4 ASN O 1 1
3 3226 1 1 4 ASN OD1 O 59.765 6.534 -4.284 1.00 . A A . 4 ASN OD1 1 1
3 3227 1 1 5 THR C C 64.199 9.391 -0.622 1.00 . A A . 5 THR C 1 1
3 3228 1 1 5 THR CA C 62.971 9.248 -1.520 1.00 . A A . 5 THR CA 1 1
3 3229 1 1 5 THR CB C 62.083 10.480 -1.374 1.00 . A A . 5 THR CB 1 1
3 3230 1 1 5 THR CG2 C 62.891 11.742 -1.702 1.00 . A A . 5 THR CG2 1 1
3 3231 1 1 5 THR H H 62.209 7.703 -0.285 1.00 . A A . 5 THR H 1 1
3 3232 1 1 5 THR HA H 63.300 9.195 -2.544 1.00 . A A . 5 THR HA 1 1
3 3233 1 1 5 THR HB H 61.714 10.543 -0.360 1.00 . A A . 5 THR HB 1 1
3 3234 1 1 5 THR HG1 H 60.303 10.960 -1.995 1.00 . A A . 5 THR HG1 1 1
3 3235 1 1 5 THR HG21 H 63.511 12.003 -0.856 1.00 . A A . 5 THR HG21 1 1
3 3236 1 1 5 THR HG22 H 62.218 12.558 -1.919 1.00 . A A . 5 THR HG22 1 1
3 3237 1 1 5 THR HG23 H 63.519 11.558 -2.563 1.00 . A A . 5 THR HG23 1 1
3 3238 1 1 5 THR N N 62.199 8.047 -1.208 1.00 . A A . 5 THR N 1 1
3 3239 1 1 5 THR O O 64.078 9.557 0.591 1.00 . A A . 5 THR O 1 1
3 3240 1 1 5 THR OG1 O 60.990 10.358 -2.275 1.00 . A A . 5 THR OG1 1 1
3 3241 1 1 6 VAL C C 66.723 10.829 0.156 1.00 . A A . 6 VAL C 1 1
3 3242 1 1 6 VAL CA C 66.627 9.450 -0.483 1.00 . A A . 6 VAL CA 1 1
3 3243 1 1 6 VAL CB C 67.859 9.220 -1.384 1.00 . A A . 6 VAL CB 1 1
3 3244 1 1 6 VAL CG1 C 69.147 9.631 -0.647 1.00 . A A . 6 VAL CG1 1 1
3 3245 1 1 6 VAL CG2 C 67.973 7.736 -1.746 1.00 . A A . 6 VAL CG2 1 1
3 3246 1 1 6 VAL H H 65.401 9.170 -2.201 1.00 . A A . 6 VAL H 1 1
3 3247 1 1 6 VAL HA H 66.629 8.711 0.298 1.00 . A A . 6 VAL HA 1 1
3 3248 1 1 6 VAL HB H 67.757 9.804 -2.287 1.00 . A A . 6 VAL HB 1 1
3 3249 1 1 6 VAL HG11 H 70.007 9.278 -1.199 1.00 . A A . 6 VAL HG11 1 1
3 3250 1 1 6 VAL HG12 H 69.153 9.193 0.340 1.00 . A A . 6 VAL HG12 1 1
3 3251 1 1 6 VAL HG13 H 69.194 10.706 -0.563 1.00 . A A . 6 VAL HG13 1 1
3 3252 1 1 6 VAL HG21 H 67.011 7.365 -2.045 1.00 . A A . 6 VAL HG21 1 1
3 3253 1 1 6 VAL HG22 H 68.323 7.178 -0.889 1.00 . A A . 6 VAL HG22 1 1
3 3254 1 1 6 VAL HG23 H 68.675 7.619 -2.558 1.00 . A A . 6 VAL HG23 1 1
3 3255 1 1 6 VAL N N 65.382 9.325 -1.235 1.00 . A A . 6 VAL N 1 1
3 3256 1 1 6 VAL O O 66.498 11.851 -0.493 1.00 . A A . 6 VAL O 1 1
3 3257 1 1 7 VAL C C 68.760 12.464 2.103 1.00 . A A . 7 VAL C 1 1
3 3258 1 1 7 VAL CA C 67.289 12.065 2.182 1.00 . A A . 7 VAL CA 1 1
3 3259 1 1 7 VAL CB C 66.876 11.850 3.640 1.00 . A A . 7 VAL CB 1 1
3 3260 1 1 7 VAL CG1 C 66.967 13.170 4.406 1.00 . A A . 7 VAL CG1 1 1
3 3261 1 1 7 VAL CG2 C 65.434 11.347 3.681 1.00 . A A . 7 VAL CG2 1 1
3 3262 1 1 7 VAL H H 67.299 9.978 1.862 1.00 . A A . 7 VAL H 1 1
3 3263 1 1 7 VAL HA H 66.684 12.852 1.752 1.00 . A A . 7 VAL HA 1 1
3 3264 1 1 7 VAL HB H 67.529 11.120 4.099 1.00 . A A . 7 VAL HB 1 1
3 3265 1 1 7 VAL HG11 H 66.298 13.890 3.958 1.00 . A A . 7 VAL HG11 1 1
3 3266 1 1 7 VAL HG12 H 67.980 13.543 4.364 1.00 . A A . 7 VAL HG12 1 1
3 3267 1 1 7 VAL HG13 H 66.684 13.008 5.435 1.00 . A A . 7 VAL HG13 1 1
3 3268 1 1 7 VAL HG21 H 64.786 12.089 3.240 1.00 . A A . 7 VAL HG21 1 1
3 3269 1 1 7 VAL HG22 H 65.142 11.176 4.708 1.00 . A A . 7 VAL HG22 1 1
3 3270 1 1 7 VAL HG23 H 65.359 10.425 3.123 1.00 . A A . 7 VAL HG23 1 1
3 3271 1 1 7 VAL N N 67.103 10.833 1.428 1.00 . A A . 7 VAL N 1 1
3 3272 1 1 7 VAL O O 69.099 13.644 2.078 1.00 . A A . 7 VAL O 1 1
3 3273 1 1 8 ARG C C 71.701 10.546 1.130 1.00 . A A . 8 ARG C 1 1
3 3274 1 1 8 ARG CA C 71.069 11.659 1.953 1.00 . A A . 8 ARG CA 1 1
3 3275 1 1 8 ARG CB C 71.700 11.693 3.359 1.00 . A A . 8 ARG CB 1 1
3 3276 1 1 8 ARG CD C 73.873 11.674 4.614 1.00 . A A . 8 ARG CD 1 1
3 3277 1 1 8 ARG CG C 73.192 11.291 3.298 1.00 . A A . 8 ARG CG 1 1
3 3278 1 1 8 ARG CZ C 76.109 11.794 5.554 1.00 . A A . 8 ARG CZ 1 1
3 3279 1 1 8 ARG H H 69.284 10.530 2.060 1.00 . A A . 8 ARG H 1 1
3 3280 1 1 8 ARG HA H 71.258 12.606 1.463 1.00 . A A . 8 ARG HA 1 1
3 3281 1 1 8 ARG HB2 H 71.613 12.690 3.767 1.00 . A A . 8 ARG HB2 1 1
3 3282 1 1 8 ARG HB3 H 71.174 11.000 3.999 1.00 . A A . 8 ARG HB3 1 1
3 3283 1 1 8 ARG HD2 H 73.685 12.716 4.823 1.00 . A A . 8 ARG HD2 1 1
3 3284 1 1 8 ARG HD3 H 73.462 11.071 5.414 1.00 . A A . 8 ARG HD3 1 1
3 3285 1 1 8 ARG HE H 75.704 11.064 3.730 1.00 . A A . 8 ARG HE 1 1
3 3286 1 1 8 ARG HG2 H 73.266 10.218 3.157 1.00 . A A . 8 ARG HG2 1 1
3 3287 1 1 8 ARG HG3 H 73.676 11.791 2.469 1.00 . A A . 8 ARG HG3 1 1
3 3288 1 1 8 ARG HH11 H 75.940 13.761 5.228 1.00 . A A . 8 ARG HH11 1 1
3 3289 1 1 8 ARG HH12 H 76.953 13.306 6.554 1.00 . A A . 8 ARG HH12 1 1
3 3290 1 1 8 ARG HH21 H 76.453 9.909 6.140 1.00 . A A . 8 ARG HH21 1 1
3 3291 1 1 8 ARG HH22 H 77.232 11.143 7.077 1.00 . A A . 8 ARG HH22 1 1
3 3292 1 1 8 ARG N N 69.626 11.449 2.048 1.00 . A A . 8 ARG N 1 1
3 3293 1 1 8 ARG NE N 75.314 11.456 4.539 1.00 . A A . 8 ARG NE 1 1
3 3294 1 1 8 ARG NH1 N 76.352 13.052 5.798 1.00 . A A . 8 ARG NH1 1 1
3 3295 1 1 8 ARG NH2 N 76.639 10.876 6.315 1.00 . A A . 8 ARG NH2 1 1
3 3296 1 1 8 ARG O O 71.454 9.369 1.381 1.00 . A A . 8 ARG O 1 1
3 3297 1 1 9 GLY C C 74.471 9.455 0.089 1.00 . A A . 9 GLY C 1 1
3 3298 1 1 9 GLY CA C 73.230 9.941 -0.640 1.00 . A A . 9 GLY CA 1 1
3 3299 1 1 9 GLY H H 72.727 11.865 0.037 1.00 . A A . 9 GLY H 1 1
3 3300 1 1 9 GLY HA2 H 72.574 9.108 -0.833 1.00 . A A . 9 GLY HA2 1 1
3 3301 1 1 9 GLY HA3 H 73.523 10.398 -1.572 1.00 . A A . 9 GLY HA3 1 1
3 3302 1 1 9 GLY N N 72.544 10.920 0.178 1.00 . A A . 9 GLY N 1 1
3 3303 1 1 9 GLY O O 74.646 9.724 1.279 1.00 . A A . 9 GLY O 1 1
3 3304 1 1 10 LEU C C 77.493 9.421 0.280 1.00 . A A . 10 LEU C 1 1
3 3305 1 1 10 LEU CA C 76.556 8.257 -0.012 1.00 . A A . 10 LEU CA 1 1
3 3306 1 1 10 LEU CB C 77.221 7.240 -0.938 1.00 . A A . 10 LEU CB 1 1
3 3307 1 1 10 LEU CD1 C 76.629 5.270 -2.402 1.00 . A A . 10 LEU CD1 1 1
3 3308 1 1 10 LEU CD2 C 76.497 5.052 0.091 1.00 . A A . 10 LEU CD2 1 1
3 3309 1 1 10 LEU CG C 76.300 6.013 -1.092 1.00 . A A . 10 LEU CG 1 1
3 3310 1 1 10 LEU H H 75.159 8.572 -1.566 1.00 . A A . 10 LEU H 1 1
3 3311 1 1 10 LEU HA H 76.307 7.776 0.919 1.00 . A A . 10 LEU HA 1 1
3 3312 1 1 10 LEU HB2 H 77.394 7.692 -1.905 1.00 . A A . 10 LEU HB2 1 1
3 3313 1 1 10 LEU HB3 H 78.162 6.933 -0.513 1.00 . A A . 10 LEU HB3 1 1
3 3314 1 1 10 LEU HD11 H 76.089 5.728 -3.217 1.00 . A A . 10 LEU HD11 1 1
3 3315 1 1 10 LEU HD12 H 76.337 4.232 -2.319 1.00 . A A . 10 LEU HD12 1 1
3 3316 1 1 10 LEU HD13 H 77.692 5.328 -2.599 1.00 . A A . 10 LEU HD13 1 1
3 3317 1 1 10 LEU HD21 H 75.993 4.121 -0.120 1.00 . A A . 10 LEU HD21 1 1
3 3318 1 1 10 LEU HD22 H 76.083 5.487 0.984 1.00 . A A . 10 LEU HD22 1 1
3 3319 1 1 10 LEU HD23 H 77.550 4.863 0.233 1.00 . A A . 10 LEU HD23 1 1
3 3320 1 1 10 LEU HG H 75.271 6.350 -1.114 1.00 . A A . 10 LEU HG 1 1
3 3321 1 1 10 LEU N N 75.335 8.752 -0.619 1.00 . A A . 10 LEU N 1 1
3 3322 1 1 10 LEU O O 77.251 10.548 -0.154 1.00 . A A . 10 LEU O 1 1
3 3323 1 1 11 GLU C C 80.938 9.694 1.192 1.00 . A A . 11 GLU C 1 1
3 3324 1 1 11 GLU CA C 79.511 10.191 1.397 1.00 . A A . 11 GLU CA 1 1
3 3325 1 1 11 GLU CB C 79.313 10.572 2.868 1.00 . A A . 11 GLU CB 1 1
3 3326 1 1 11 GLU CD C 80.005 12.166 4.659 1.00 . A A . 11 GLU CD 1 1
3 3327 1 1 11 GLU CG C 80.266 11.704 3.233 1.00 . A A . 11 GLU CG 1 1
3 3328 1 1 11 GLU H H 78.693 8.238 1.356 1.00 . A A . 11 GLU H 1 1
3 3329 1 1 11 GLU HA H 79.353 11.069 0.784 1.00 . A A . 11 GLU HA 1 1
3 3330 1 1 11 GLU HB2 H 78.294 10.891 3.029 1.00 . A A . 11 GLU HB2 1 1
3 3331 1 1 11 GLU HB3 H 79.521 9.717 3.492 1.00 . A A . 11 GLU HB3 1 1
3 3332 1 1 11 GLU HG2 H 81.283 11.351 3.156 1.00 . A A . 11 GLU HG2 1 1
3 3333 1 1 11 GLU HG3 H 80.119 12.533 2.555 1.00 . A A . 11 GLU HG3 1 1
3 3334 1 1 11 GLU N N 78.551 9.152 1.035 1.00 . A A . 11 GLU N 1 1
3 3335 1 1 11 GLU O O 81.230 8.524 1.423 1.00 . A A . 11 GLU O 1 1
3 3336 1 1 11 GLU OE1 O 79.292 11.471 5.364 1.00 . A A . 11 GLU OE1 1 1
3 3337 1 1 11 GLU OE2 O 80.522 13.207 5.026 1.00 . A A . 11 GLU OE2 1 1
3 3338 1 1 12 ASN C C 83.774 9.621 1.862 1.00 . A A . 12 ASN C 1 1
3 3339 1 1 12 ASN CA C 83.228 10.235 0.576 1.00 . A A . 12 ASN CA 1 1
3 3340 1 1 12 ASN CB C 84.048 11.473 0.195 1.00 . A A . 12 ASN CB 1 1
3 3341 1 1 12 ASN CG C 83.830 12.572 1.230 1.00 . A A . 12 ASN CG 1 1
3 3342 1 1 12 ASN H H 81.536 11.520 0.628 1.00 . A A . 12 ASN H 1 1
3 3343 1 1 12 ASN HA H 83.297 9.505 -0.218 1.00 . A A . 12 ASN HA 1 1
3 3344 1 1 12 ASN HB2 H 85.097 11.214 0.166 1.00 . A A . 12 ASN HB2 1 1
3 3345 1 1 12 ASN HB3 H 83.741 11.827 -0.779 1.00 . A A . 12 ASN HB3 1 1
3 3346 1 1 12 ASN HD21 H 82.909 13.792 -0.037 1.00 . A A . 12 ASN HD21 1 1
3 3347 1 1 12 ASN HD22 H 83.061 14.373 1.551 1.00 . A A . 12 ASN HD22 1 1
3 3348 1 1 12 ASN N N 81.827 10.597 0.778 1.00 . A A . 12 ASN N 1 1
3 3349 1 1 12 ASN ND2 N 83.219 13.672 0.886 1.00 . A A . 12 ASN ND2 1 1
3 3350 1 1 12 ASN O O 83.377 10.007 2.961 1.00 . A A . 12 ASN O 1 1
3 3351 1 1 12 ASN OD1 O 84.224 12.425 2.387 1.00 . A A . 12 ASN OD1 1 1
3 3352 1 1 13 VAL C C 86.810 7.952 2.773 1.00 . A A . 13 VAL C 1 1
3 3353 1 1 13 VAL CA C 85.289 7.999 2.886 1.00 . A A . 13 VAL CA 1 1
3 3354 1 1 13 VAL CB C 84.741 6.577 2.985 1.00 . A A . 13 VAL CB 1 1
3 3355 1 1 13 VAL CG1 C 85.398 5.828 4.154 1.00 . A A . 13 VAL CG1 1 1
3 3356 1 1 13 VAL CG2 C 83.228 6.636 3.199 1.00 . A A . 13 VAL CG2 1 1
3 3357 1 1 13 VAL H H 84.978 8.421 0.809 1.00 . A A . 13 VAL H 1 1
3 3358 1 1 13 VAL HA H 85.023 8.535 3.788 1.00 . A A . 13 VAL HA 1 1
3 3359 1 1 13 VAL HB H 84.949 6.057 2.065 1.00 . A A . 13 VAL HB 1 1
3 3360 1 1 13 VAL HG11 H 85.573 6.510 4.974 1.00 . A A . 13 VAL HG11 1 1
3 3361 1 1 13 VAL HG12 H 86.340 5.410 3.828 1.00 . A A . 13 VAL HG12 1 1
3 3362 1 1 13 VAL HG13 H 84.750 5.030 4.484 1.00 . A A . 13 VAL HG13 1 1
3 3363 1 1 13 VAL HG21 H 82.761 7.037 2.318 1.00 . A A . 13 VAL HG21 1 1
3 3364 1 1 13 VAL HG22 H 83.007 7.269 4.044 1.00 . A A . 13 VAL HG22 1 1
3 3365 1 1 13 VAL HG23 H 82.854 5.641 3.384 1.00 . A A . 13 VAL HG23 1 1
3 3366 1 1 13 VAL N N 84.690 8.668 1.717 1.00 . A A . 13 VAL N 1 1
3 3367 1 1 13 VAL O O 87.349 7.554 1.749 1.00 . A A . 13 VAL O 1 1
3 3368 1 1 14 GLU C C 89.493 7.611 5.053 1.00 . A A . 14 GLU C 1 1
3 3369 1 1 14 GLU CA C 88.967 8.380 3.849 1.00 . A A . 14 GLU CA 1 1
3 3370 1 1 14 GLU CB C 89.455 9.825 3.904 1.00 . A A . 14 GLU CB 1 1
3 3371 1 1 14 GLU CD C 91.419 11.338 3.789 1.00 . A A . 14 GLU CD 1 1
3 3372 1 1 14 GLU CG C 90.981 9.883 3.842 1.00 . A A . 14 GLU CG 1 1
3 3373 1 1 14 GLU H H 87.016 8.687 4.626 1.00 . A A . 14 GLU H 1 1
3 3374 1 1 14 GLU HA H 89.347 7.916 2.946 1.00 . A A . 14 GLU HA 1 1
3 3375 1 1 14 GLU HB2 H 89.048 10.370 3.067 1.00 . A A . 14 GLU HB2 1 1
3 3376 1 1 14 GLU HB3 H 89.120 10.279 4.824 1.00 . A A . 14 GLU HB3 1 1
3 3377 1 1 14 GLU HG2 H 91.397 9.411 4.723 1.00 . A A . 14 GLU HG2 1 1
3 3378 1 1 14 GLU HG3 H 91.328 9.371 2.957 1.00 . A A . 14 GLU HG3 1 1
3 3379 1 1 14 GLU N N 87.500 8.370 3.835 1.00 . A A . 14 GLU N 1 1
3 3380 1 1 14 GLU O O 89.075 7.854 6.183 1.00 . A A . 14 GLU O 1 1
3 3381 1 1 14 GLU OE1 O 90.582 12.193 4.034 1.00 . A A . 14 GLU OE1 1 1
3 3382 1 1 14 GLU OE2 O 92.579 11.581 3.500 1.00 . A A . 14 GLU OE2 1 1
3 3383 1 1 15 ALA C C 92.322 5.288 5.424 1.00 . A A . 15 ALA C 1 1
3 3384 1 1 15 ALA CA C 90.992 5.884 5.872 1.00 . A A . 15 ALA CA 1 1
3 3385 1 1 15 ALA CB C 90.028 4.758 6.262 1.00 . A A . 15 ALA CB 1 1
3 3386 1 1 15 ALA H H 90.705 6.537 3.878 1.00 . A A . 15 ALA H 1 1
3 3387 1 1 15 ALA HA H 91.161 6.515 6.732 1.00 . A A . 15 ALA HA 1 1
3 3388 1 1 15 ALA HB1 H 89.123 5.183 6.671 1.00 . A A . 15 ALA HB1 1 1
3 3389 1 1 15 ALA HB2 H 90.493 4.124 7.002 1.00 . A A . 15 ALA HB2 1 1
3 3390 1 1 15 ALA HB3 H 89.785 4.173 5.388 1.00 . A A . 15 ALA HB3 1 1
3 3391 1 1 15 ALA N N 90.412 6.685 4.801 1.00 . A A . 15 ALA N 1 1
3 3392 1 1 15 ALA O O 92.516 4.988 4.248 1.00 . A A . 15 ALA O 1 1
3 3393 1 1 16 LEU C C 94.435 3.035 5.853 1.00 . A A . 16 LEU C 1 1
3 3394 1 1 16 LEU CA C 94.538 4.550 6.023 1.00 . A A . 16 LEU CA 1 1
3 3395 1 1 16 LEU CB C 95.558 4.864 7.123 1.00 . A A . 16 LEU CB 1 1
3 3396 1 1 16 LEU CD1 C 96.024 3.925 9.423 1.00 . A A . 16 LEU CD1 1 1
3 3397 1 1 16 LEU CD2 C 94.446 5.845 9.189 1.00 . A A . 16 LEU CD2 1 1
3 3398 1 1 16 LEU CG C 94.954 4.552 8.523 1.00 . A A . 16 LEU CG 1 1
3 3399 1 1 16 LEU H H 93.046 5.374 7.282 1.00 . A A . 16 LEU H 1 1
3 3400 1 1 16 LEU HA H 94.881 4.986 5.096 1.00 . A A . 16 LEU HA 1 1
3 3401 1 1 16 LEU HB2 H 96.442 4.258 6.956 1.00 . A A . 16 LEU HB2 1 1
3 3402 1 1 16 LEU HB3 H 95.832 5.908 7.066 1.00 . A A . 16 LEU HB3 1 1
3 3403 1 1 16 LEU HD11 H 96.874 4.586 9.485 1.00 . A A . 16 LEU HD11 1 1
3 3404 1 1 16 LEU HD12 H 96.333 2.978 9.006 1.00 . A A . 16 LEU HD12 1 1
3 3405 1 1 16 LEU HD13 H 95.616 3.767 10.411 1.00 . A A . 16 LEU HD13 1 1
3 3406 1 1 16 LEU HD21 H 95.286 6.434 9.522 1.00 . A A . 16 LEU HD21 1 1
3 3407 1 1 16 LEU HD22 H 93.826 5.593 10.037 1.00 . A A . 16 LEU HD22 1 1
3 3408 1 1 16 LEU HD23 H 93.867 6.415 8.479 1.00 . A A . 16 LEU HD23 1 1
3 3409 1 1 16 LEU HG H 94.133 3.854 8.423 1.00 . A A . 16 LEU HG 1 1
3 3410 1 1 16 LEU N N 93.239 5.115 6.359 1.00 . A A . 16 LEU N 1 1
3 3411 1 1 16 LEU O O 93.469 2.411 6.290 1.00 . A A . 16 LEU O 1 1
3 3412 1 1 17 GLU C C 95.268 0.218 6.238 1.00 . A A . 17 GLU C 1 1
3 3413 1 1 17 GLU CA C 95.477 1.024 4.956 1.00 . A A . 17 GLU CA 1 1
3 3414 1 1 17 GLU CB C 96.834 0.669 4.348 1.00 . A A . 17 GLU CB 1 1
3 3415 1 1 17 GLU CD C 97.123 -1.690 5.161 1.00 . A A . 17 GLU CD 1 1
3 3416 1 1 17 GLU CG C 96.868 -0.809 3.941 1.00 . A A . 17 GLU CG 1 1
3 3417 1 1 17 GLU H H 96.166 3.023 4.867 1.00 . A A . 17 GLU H 1 1
3 3418 1 1 17 GLU HA H 94.705 0.766 4.248 1.00 . A A . 17 GLU HA 1 1
3 3419 1 1 17 GLU HB2 H 97.006 1.285 3.478 1.00 . A A . 17 GLU HB2 1 1
3 3420 1 1 17 GLU HB3 H 97.609 0.858 5.077 1.00 . A A . 17 GLU HB3 1 1
3 3421 1 1 17 GLU HG2 H 95.924 -1.083 3.493 1.00 . A A . 17 GLU HG2 1 1
3 3422 1 1 17 GLU HG3 H 97.660 -0.960 3.223 1.00 . A A . 17 GLU HG3 1 1
3 3423 1 1 17 GLU N N 95.437 2.462 5.205 1.00 . A A . 17 GLU N 1 1
3 3424 1 1 17 GLU O O 95.872 0.498 7.274 1.00 . A A . 17 GLU O 1 1
3 3425 1 1 17 GLU OE1 O 98.096 -1.439 5.855 1.00 . A A . 17 GLU OE1 1 1
3 3426 1 1 17 GLU OE2 O 96.350 -2.605 5.380 1.00 . A A . 17 GLU OE2 1 1
3 3427 1 1 18 GLY C C 93.134 -1.021 8.238 1.00 . A A . 18 GLY C 1 1
3 3428 1 1 18 GLY CA C 94.124 -1.670 7.273 1.00 . A A . 18 GLY CA 1 1
3 3429 1 1 18 GLY H H 93.981 -0.969 5.287 1.00 . A A . 18 GLY H 1 1
3 3430 1 1 18 GLY HA2 H 93.700 -2.591 6.899 1.00 . A A . 18 GLY HA2 1 1
3 3431 1 1 18 GLY HA3 H 95.041 -1.893 7.798 1.00 . A A . 18 GLY HA3 1 1
3 3432 1 1 18 GLY N N 94.415 -0.797 6.142 1.00 . A A . 18 GLY N 1 1
3 3433 1 1 18 GLY O O 93.067 -1.388 9.410 1.00 . A A . 18 GLY O 1 1
3 3434 1 1 19 GLY C C 89.990 0.060 8.362 1.00 . A A . 19 GLY C 1 1
3 3435 1 1 19 GLY CA C 91.382 0.651 8.563 1.00 . A A . 19 GLY CA 1 1
3 3436 1 1 19 GLY H H 92.471 0.204 6.798 1.00 . A A . 19 GLY H 1 1
3 3437 1 1 19 GLY HA2 H 91.657 0.577 9.605 1.00 . A A . 19 GLY HA2 1 1
3 3438 1 1 19 GLY HA3 H 91.363 1.692 8.277 1.00 . A A . 19 GLY HA3 1 1
3 3439 1 1 19 GLY N N 92.370 -0.050 7.739 1.00 . A A . 19 GLY N 1 1
3 3440 1 1 19 GLY O O 89.848 -1.114 8.026 1.00 . A A . 19 GLY O 1 1
3 3441 1 1 20 GLU C C 86.793 1.505 7.626 1.00 . A A . 20 GLU C 1 1
3 3442 1 1 20 GLU CA C 87.578 0.442 8.383 1.00 . A A . 20 GLU CA 1 1
3 3443 1 1 20 GLU CB C 86.924 0.169 9.743 1.00 . A A . 20 GLU CB 1 1
3 3444 1 1 20 GLU CD C 84.857 -0.772 10.853 1.00 . A A . 20 GLU CD 1 1
3 3445 1 1 20 GLU CG C 85.504 -0.380 9.528 1.00 . A A . 20 GLU CG 1 1
3 3446 1 1 20 GLU H H 89.143 1.816 8.819 1.00 . A A . 20 GLU H 1 1
3 3447 1 1 20 GLU HA H 87.567 -0.470 7.801 1.00 . A A . 20 GLU HA 1 1
3 3448 1 1 20 GLU HB2 H 87.515 -0.558 10.282 1.00 . A A . 20 GLU HB2 1 1
3 3449 1 1 20 GLU HB3 H 86.873 1.086 10.312 1.00 . A A . 20 GLU HB3 1 1
3 3450 1 1 20 GLU HG2 H 84.895 0.379 9.060 1.00 . A A . 20 GLU HG2 1 1
3 3451 1 1 20 GLU HG3 H 85.551 -1.247 8.885 1.00 . A A . 20 GLU HG3 1 1
3 3452 1 1 20 GLU N N 88.965 0.886 8.560 1.00 . A A . 20 GLU N 1 1
3 3453 1 1 20 GLU O O 87.189 2.672 7.603 1.00 . A A . 20 GLU O 1 1
3 3454 1 1 20 GLU OE1 O 85.313 -0.298 11.879 1.00 . A A . 20 GLU OE1 1 1
3 3455 1 1 20 GLU OE2 O 83.896 -1.526 10.815 1.00 . A A . 20 GLU OE2 1 1
3 3456 1 1 21 ALA C C 83.374 1.868 6.484 1.00 . A A . 21 ALA C 1 1
3 3457 1 1 21 ALA CA C 84.868 2.069 6.233 1.00 . A A . 21 ALA CA 1 1
3 3458 1 1 21 ALA CB C 85.176 1.921 4.726 1.00 . A A . 21 ALA CB 1 1
3 3459 1 1 21 ALA H H 85.411 0.166 7.044 1.00 . A A . 21 ALA H 1 1
3 3460 1 1 21 ALA HA H 85.125 3.074 6.546 1.00 . A A . 21 ALA HA 1 1
3 3461 1 1 21 ALA HB1 H 84.283 1.637 4.184 1.00 . A A . 21 ALA HB1 1 1
3 3462 1 1 21 ALA HB2 H 85.926 1.163 4.592 1.00 . A A . 21 ALA HB2 1 1
3 3463 1 1 21 ALA HB3 H 85.546 2.856 4.334 1.00 . A A . 21 ALA HB3 1 1
3 3464 1 1 21 ALA N N 85.681 1.107 6.995 1.00 . A A . 21 ALA N 1 1
3 3465 1 1 21 ALA O O 82.886 0.746 6.569 1.00 . A A . 21 ALA O 1 1
3 3466 1 1 22 LEU C C 80.504 3.975 5.948 1.00 . A A . 22 LEU C 1 1
3 3467 1 1 22 LEU CA C 81.216 2.952 6.832 1.00 . A A . 22 LEU CA 1 1
3 3468 1 1 22 LEU CB C 80.920 3.242 8.312 1.00 . A A . 22 LEU CB 1 1
3 3469 1 1 22 LEU CD1 C 83.066 2.845 9.615 1.00 . A A . 22 LEU CD1 1 1
3 3470 1 1 22 LEU CD2 C 80.899 1.993 10.501 1.00 . A A . 22 LEU CD2 1 1
3 3471 1 1 22 LEU CG C 81.701 2.258 9.222 1.00 . A A . 22 LEU CG 1 1
3 3472 1 1 22 LEU H H 83.107 3.852 6.522 1.00 . A A . 22 LEU H 1 1
3 3473 1 1 22 LEU HA H 80.837 1.972 6.589 1.00 . A A . 22 LEU HA 1 1
3 3474 1 1 22 LEU HB2 H 81.207 4.259 8.539 1.00 . A A . 22 LEU HB2 1 1
3 3475 1 1 22 LEU HB3 H 79.859 3.127 8.482 1.00 . A A . 22 LEU HB3 1 1
3 3476 1 1 22 LEU HD11 H 83.626 2.109 10.174 1.00 . A A . 22 LEU HD11 1 1
3 3477 1 1 22 LEU HD12 H 82.919 3.724 10.224 1.00 . A A . 22 LEU HD12 1 1
3 3478 1 1 22 LEU HD13 H 83.617 3.114 8.730 1.00 . A A . 22 LEU HD13 1 1
3 3479 1 1 22 LEU HD21 H 80.688 2.930 10.995 1.00 . A A . 22 LEU HD21 1 1
3 3480 1 1 22 LEU HD22 H 81.469 1.357 11.160 1.00 . A A . 22 LEU HD22 1 1
3 3481 1 1 22 LEU HD23 H 79.971 1.505 10.243 1.00 . A A . 22 LEU HD23 1 1
3 3482 1 1 22 LEU HG H 81.855 1.321 8.701 1.00 . A A . 22 LEU HG 1 1
3 3483 1 1 22 LEU N N 82.654 2.986 6.595 1.00 . A A . 22 LEU N 1 1
3 3484 1 1 22 LEU O O 80.909 5.136 5.870 1.00 . A A . 22 LEU O 1 1
3 3485 1 1 23 PHE C C 77.251 4.582 4.955 1.00 . A A . 23 PHE C 1 1
3 3486 1 1 23 PHE CA C 78.660 4.405 4.399 1.00 . A A . 23 PHE CA 1 1
3 3487 1 1 23 PHE CB C 78.584 3.778 3.001 1.00 . A A . 23 PHE CB 1 1
3 3488 1 1 23 PHE CD1 C 80.075 5.224 1.574 1.00 . A A . 23 PHE CD1 1 1
3 3489 1 1 23 PHE CD2 C 80.885 3.045 2.261 1.00 . A A . 23 PHE CD2 1 1
3 3490 1 1 23 PHE CE1 C 81.271 5.452 0.885 1.00 . A A . 23 PHE CE1 1 1
3 3491 1 1 23 PHE CE2 C 82.080 3.276 1.573 1.00 . A A . 23 PHE CE2 1 1
3 3492 1 1 23 PHE CG C 79.880 4.019 2.260 1.00 . A A . 23 PHE CG 1 1
3 3493 1 1 23 PHE CZ C 82.274 4.478 0.886 1.00 . A A . 23 PHE CZ 1 1
3 3494 1 1 23 PHE H H 79.164 2.596 5.377 1.00 . A A . 23 PHE H 1 1
3 3495 1 1 23 PHE HA H 79.136 5.375 4.326 1.00 . A A . 23 PHE HA 1 1
3 3496 1 1 23 PHE HB2 H 78.420 2.713 3.098 1.00 . A A . 23 PHE HB2 1 1
3 3497 1 1 23 PHE HB3 H 77.768 4.214 2.449 1.00 . A A . 23 PHE HB3 1 1
3 3498 1 1 23 PHE HD1 H 79.303 5.979 1.574 1.00 . A A . 23 PHE HD1 1 1
3 3499 1 1 23 PHE HD2 H 80.737 2.115 2.789 1.00 . A A . 23 PHE HD2 1 1
3 3500 1 1 23 PHE HE1 H 81.423 6.380 0.356 1.00 . A A . 23 PHE HE1 1 1
3 3501 1 1 23 PHE HE2 H 82.856 2.525 1.572 1.00 . A A . 23 PHE HE2 1 1
3 3502 1 1 23 PHE HZ H 83.195 4.654 0.355 1.00 . A A . 23 PHE HZ 1 1
3 3503 1 1 23 PHE N N 79.438 3.533 5.280 1.00 . A A . 23 PHE N 1 1
3 3504 1 1 23 PHE O O 76.443 3.655 4.912 1.00 . A A . 23 PHE O 1 1
3 3505 1 1 24 GLU C C 74.753 6.759 5.057 1.00 . A A . 24 GLU C 1 1
3 3506 1 1 24 GLU CA C 75.635 6.038 6.054 1.00 . A A . 24 GLU CA 1 1
3 3507 1 1 24 GLU CB C 75.765 6.904 7.309 1.00 . A A . 24 GLU CB 1 1
3 3508 1 1 24 GLU CD C 76.736 7.011 9.603 1.00 . A A . 24 GLU CD 1 1
3 3509 1 1 24 GLU CG C 76.419 6.097 8.426 1.00 . A A . 24 GLU CG 1 1
3 3510 1 1 24 GLU H H 77.643 6.477 5.502 1.00 . A A . 24 GLU H 1 1
3 3511 1 1 24 GLU HA H 75.162 5.103 6.323 1.00 . A A . 24 GLU HA 1 1
3 3512 1 1 24 GLU HB2 H 76.373 7.768 7.088 1.00 . A A . 24 GLU HB2 1 1
3 3513 1 1 24 GLU HB3 H 74.783 7.228 7.627 1.00 . A A . 24 GLU HB3 1 1
3 3514 1 1 24 GLU HG2 H 75.738 5.322 8.750 1.00 . A A . 24 GLU HG2 1 1
3 3515 1 1 24 GLU HG3 H 77.330 5.650 8.061 1.00 . A A . 24 GLU HG3 1 1
3 3516 1 1 24 GLU N N 76.958 5.773 5.483 1.00 . A A . 24 GLU N 1 1
3 3517 1 1 24 GLU O O 74.911 7.956 4.820 1.00 . A A . 24 GLU O 1 1
3 3518 1 1 24 GLU OE1 O 76.286 8.147 9.584 1.00 . A A . 24 GLU OE1 1 1
3 3519 1 1 24 GLU OE2 O 77.437 6.572 10.499 1.00 . A A . 24 GLU OE2 1 1
3 3520 1 1 25 CYS C C 71.440 6.478 4.069 1.00 . A A . 25 CYS C 1 1
3 3521 1 1 25 CYS CA C 72.867 6.567 3.522 1.00 . A A . 25 CYS CA 1 1
3 3522 1 1 25 CYS CB C 72.960 5.781 2.212 1.00 . A A . 25 CYS CB 1 1
3 3523 1 1 25 CYS H H 73.740 5.066 4.734 1.00 . A A . 25 CYS H 1 1
3 3524 1 1 25 CYS HA H 73.109 7.605 3.325 1.00 . A A . 25 CYS HA 1 1
3 3525 1 1 25 CYS HB2 H 73.995 5.630 1.956 1.00 . A A . 25 CYS HB2 1 1
3 3526 1 1 25 CYS HB3 H 72.478 4.823 2.330 1.00 . A A . 25 CYS HB3 1 1
3 3527 1 1 25 CYS HG H 71.290 6.303 0.729 1.00 . A A . 25 CYS HG 1 1
3 3528 1 1 25 CYS N N 73.810 6.015 4.488 1.00 . A A . 25 CYS N 1 1
3 3529 1 1 25 CYS O O 70.906 5.380 4.231 1.00 . A A . 25 CYS O 1 1
3 3530 1 1 25 CYS SG S 72.144 6.710 0.893 1.00 . A A . 25 CYS SG 1 1
3 3531 1 1 26 GLN C C 68.473 7.546 3.685 1.00 . A A . 26 GLN C 1 1
3 3532 1 1 26 GLN CA C 69.438 7.638 4.854 1.00 . A A . 26 GLN CA 1 1
3 3533 1 1 26 GLN CB C 69.146 8.913 5.657 1.00 . A A . 26 GLN CB 1 1
3 3534 1 1 26 GLN CD C 69.722 10.174 7.759 1.00 . A A . 26 GLN CD 1 1
3 3535 1 1 26 GLN CG C 70.011 8.930 6.924 1.00 . A A . 26 GLN CG 1 1
3 3536 1 1 26 GLN H H 71.279 8.480 4.189 1.00 . A A . 26 GLN H 1 1
3 3537 1 1 26 GLN HA H 69.292 6.781 5.495 1.00 . A A . 26 GLN HA 1 1
3 3538 1 1 26 GLN HB2 H 69.367 9.778 5.053 1.00 . A A . 26 GLN HB2 1 1
3 3539 1 1 26 GLN HB3 H 68.102 8.928 5.937 1.00 . A A . 26 GLN HB3 1 1
3 3540 1 1 26 GLN HE21 H 71.642 10.626 7.993 1.00 . A A . 26 GLN HE21 1 1
3 3541 1 1 26 GLN HE22 H 70.552 11.681 8.752 1.00 . A A . 26 GLN HE22 1 1
3 3542 1 1 26 GLN HG2 H 69.802 8.050 7.514 1.00 . A A . 26 GLN HG2 1 1
3 3543 1 1 26 GLN HG3 H 71.052 8.929 6.641 1.00 . A A . 26 GLN HG3 1 1
3 3544 1 1 26 GLN N N 70.814 7.632 4.342 1.00 . A A . 26 GLN N 1 1
3 3545 1 1 26 GLN NE2 N 70.722 10.889 8.201 1.00 . A A . 26 GLN NE2 1 1
3 3546 1 1 26 GLN O O 68.548 8.336 2.743 1.00 . A A . 26 GLN O 1 1
3 3547 1 1 26 GLN OE1 O 68.565 10.499 8.016 1.00 . A A . 26 GLN OE1 1 1
3 3548 1 1 27 LEU C C 65.185 6.320 3.217 1.00 . A A . 27 LEU C 1 1
3 3549 1 1 27 LEU CA C 66.615 6.335 2.657 1.00 . A A . 27 LEU CA 1 1
3 3550 1 1 27 LEU CB C 66.950 4.997 1.978 1.00 . A A . 27 LEU CB 1 1
3 3551 1 1 27 LEU CD1 C 66.923 3.727 -0.181 1.00 . A A . 27 LEU CD1 1 1
3 3552 1 1 27 LEU CD2 C 64.770 4.695 0.715 1.00 . A A . 27 LEU CD2 1 1
3 3553 1 1 27 LEU CG C 66.293 4.899 0.590 1.00 . A A . 27 LEU CG 1 1
3 3554 1 1 27 LEU H H 67.588 5.949 4.504 1.00 . A A . 27 LEU H 1 1
3 3555 1 1 27 LEU HA H 66.697 7.127 1.933 1.00 . A A . 27 LEU HA 1 1
3 3556 1 1 27 LEU HB2 H 68.022 4.920 1.863 1.00 . A A . 27 LEU HB2 1 1
3 3557 1 1 27 LEU HB3 H 66.606 4.185 2.601 1.00 . A A . 27 LEU HB3 1 1
3 3558 1 1 27 LEU HD11 H 67.885 4.029 -0.567 1.00 . A A . 27 LEU HD11 1 1
3 3559 1 1 27 LEU HD12 H 66.279 3.448 -1.002 1.00 . A A . 27 LEU HD12 1 1
3 3560 1 1 27 LEU HD13 H 67.050 2.881 0.481 1.00 . A A . 27 LEU HD13 1 1
3 3561 1 1 27 LEU HD21 H 64.280 5.656 0.683 1.00 . A A . 27 LEU HD21 1 1
3 3562 1 1 27 LEU HD22 H 64.529 4.204 1.646 1.00 . A A . 27 LEU HD22 1 1
3 3563 1 1 27 LEU HD23 H 64.415 4.091 -0.107 1.00 . A A . 27 LEU HD23 1 1
3 3564 1 1 27 LEU HG H 66.486 5.811 0.044 1.00 . A A . 27 LEU HG 1 1
3 3565 1 1 27 LEU N N 67.584 6.556 3.736 1.00 . A A . 27 LEU N 1 1
3 3566 1 1 27 LEU O O 64.914 5.652 4.214 1.00 . A A . 27 LEU O 1 1
3 3567 1 1 28 SER C C 62.060 6.002 2.376 1.00 . A A . 28 SER C 1 1
3 3568 1 1 28 SER CA C 62.876 7.112 3.029 1.00 . A A . 28 SER CA 1 1
3 3569 1 1 28 SER CB C 62.259 8.467 2.669 1.00 . A A . 28 SER CB 1 1
3 3570 1 1 28 SER H H 64.539 7.573 1.784 1.00 . A A . 28 SER H 1 1
3 3571 1 1 28 SER HA H 62.843 6.989 4.101 1.00 . A A . 28 SER HA 1 1
3 3572 1 1 28 SER HB2 H 62.045 8.500 1.614 1.00 . A A . 28 SER HB2 1 1
3 3573 1 1 28 SER HB3 H 61.339 8.604 3.223 1.00 . A A . 28 SER HB3 1 1
3 3574 1 1 28 SER HG H 62.917 9.877 3.835 1.00 . A A . 28 SER HG 1 1
3 3575 1 1 28 SER N N 64.271 7.059 2.575 1.00 . A A . 28 SER N 1 1
3 3576 1 1 28 SER O O 61.605 6.147 1.259 1.00 . A A . 28 SER O 1 1
3 3577 1 1 28 SER OG O 63.178 9.502 2.989 1.00 . A A . 28 SER OG 1 1
3 3578 1 1 29 GLN C C 61.048 2.711 3.746 1.00 . A A . 29 GLN C 1 1
3 3579 1 1 29 GLN CA C 61.090 3.764 2.616 1.00 . A A . 29 GLN CA 1 1
3 3580 1 1 29 GLN CB C 61.752 3.160 1.352 1.00 . A A . 29 GLN CB 1 1
3 3581 1 1 29 GLN CD C 59.627 1.849 1.066 1.00 . A A . 29 GLN CD 1 1
3 3582 1 1 29 GLN CG C 60.691 2.673 0.356 1.00 . A A . 29 GLN CG 1 1
3 3583 1 1 29 GLN H H 62.230 4.868 3.995 1.00 . A A . 29 GLN H 1 1
3 3584 1 1 29 GLN HA H 60.097 4.099 2.370 1.00 . A A . 29 GLN HA 1 1
3 3585 1 1 29 GLN HB2 H 62.339 3.916 0.872 1.00 . A A . 29 GLN HB2 1 1
3 3586 1 1 29 GLN HB3 H 62.393 2.331 1.624 1.00 . A A . 29 GLN HB3 1 1
3 3587 1 1 29 GLN HE21 H 58.115 2.750 0.153 1.00 . A A . 29 GLN HE21 1 1
3 3588 1 1 29 GLN HE22 H 57.679 1.528 1.247 1.00 . A A . 29 GLN HE22 1 1
3 3589 1 1 29 GLN HG2 H 60.230 3.524 -0.112 1.00 . A A . 29 GLN HG2 1 1
3 3590 1 1 29 GLN HG3 H 61.164 2.066 -0.399 1.00 . A A . 29 GLN HG3 1 1
3 3591 1 1 29 GLN N N 61.865 4.911 3.099 1.00 . A A . 29 GLN N 1 1
3 3592 1 1 29 GLN NE2 N 58.369 2.062 0.801 1.00 . A A . 29 GLN NE2 1 1
3 3593 1 1 29 GLN O O 62.066 2.081 4.023 1.00 . A A . 29 GLN O 1 1
3 3594 1 1 29 GLN OE1 O 59.948 0.994 1.880 1.00 . A A . 29 GLN OE1 1 1
3 3595 1 1 30 PRO C C 60.181 0.114 5.142 1.00 . A A . 30 PRO C 1 1
3 3596 1 1 30 PRO CA C 59.857 1.552 5.560 1.00 . A A . 30 PRO CA 1 1
3 3597 1 1 30 PRO CB C 58.416 1.674 6.111 1.00 . A A . 30 PRO CB 1 1
3 3598 1 1 30 PRO CD C 58.653 3.214 4.185 1.00 . A A . 30 PRO CD 1 1
3 3599 1 1 30 PRO CG C 57.703 2.726 5.291 1.00 . A A . 30 PRO CG 1 1
3 3600 1 1 30 PRO HA H 60.554 1.857 6.327 1.00 . A A . 30 PRO HA 1 1
3 3601 1 1 30 PRO HB2 H 57.902 0.722 6.024 1.00 . A A . 30 PRO HB2 1 1
3 3602 1 1 30 PRO HB3 H 58.442 1.970 7.152 1.00 . A A . 30 PRO HB3 1 1
3 3603 1 1 30 PRO HD2 H 58.265 2.943 3.209 1.00 . A A . 30 PRO HD2 1 1
3 3604 1 1 30 PRO HD3 H 58.792 4.284 4.250 1.00 . A A . 30 PRO HD3 1 1
3 3605 1 1 30 PRO HG2 H 56.805 2.309 4.847 1.00 . A A . 30 PRO HG2 1 1
3 3606 1 1 30 PRO HG3 H 57.430 3.563 5.923 1.00 . A A . 30 PRO HG3 1 1
3 3607 1 1 30 PRO N N 59.931 2.528 4.426 1.00 . A A . 30 PRO N 1 1
3 3608 1 1 30 PRO O O 60.744 -0.655 5.921 1.00 . A A . 30 PRO O 1 1
3 3609 1 1 31 GLU C C 61.179 -1.476 2.300 1.00 . A A . 31 GLU C 1 1
3 3610 1 1 31 GLU CA C 60.103 -1.569 3.371 1.00 . A A . 31 GLU CA 1 1
3 3611 1 1 31 GLU CB C 58.833 -2.176 2.774 1.00 . A A . 31 GLU CB 1 1
3 3612 1 1 31 GLU CD C 56.983 -1.847 1.147 1.00 . A A . 31 GLU CD 1 1
3 3613 1 1 31 GLU CG C 58.240 -1.225 1.739 1.00 . A A . 31 GLU CG 1 1
3 3614 1 1 31 GLU H H 59.407 0.429 3.334 1.00 . A A . 31 GLU H 1 1
3 3615 1 1 31 GLU HA H 60.458 -2.216 4.165 1.00 . A A . 31 GLU HA 1 1
3 3616 1 1 31 GLU HB2 H 59.078 -3.114 2.295 1.00 . A A . 31 GLU HB2 1 1
3 3617 1 1 31 GLU HB3 H 58.110 -2.351 3.557 1.00 . A A . 31 GLU HB3 1 1
3 3618 1 1 31 GLU HG2 H 57.994 -0.286 2.213 1.00 . A A . 31 GLU HG2 1 1
3 3619 1 1 31 GLU HG3 H 58.961 -1.056 0.954 1.00 . A A . 31 GLU HG3 1 1
3 3620 1 1 31 GLU N N 59.838 -0.233 3.908 1.00 . A A . 31 GLU N 1 1
3 3621 1 1 31 GLU O O 61.792 -0.428 2.141 1.00 . A A . 31 GLU O 1 1
3 3622 1 1 31 GLU OE1 O 56.217 -2.420 1.904 1.00 . A A . 31 GLU OE1 1 1
3 3623 1 1 31 GLU OE2 O 56.808 -1.750 -0.056 1.00 . A A . 31 GLU OE2 1 1
3 3624 1 1 32 VAL C C 62.622 -4.104 0.186 1.00 . A A . 32 VAL C 1 1
3 3625 1 1 32 VAL CA C 62.333 -2.641 0.462 1.00 . A A . 32 VAL CA 1 1
3 3626 1 1 32 VAL CB C 63.664 -1.944 0.817 1.00 . A A . 32 VAL CB 1 1
3 3627 1 1 32 VAL CG1 C 64.204 -2.508 2.150 1.00 . A A . 32 VAL CG1 1 1
3 3628 1 1 32 VAL CG2 C 64.675 -2.201 -0.315 1.00 . A A . 32 VAL CG2 1 1
3 3629 1 1 32 VAL H H 60.786 -3.345 1.708 1.00 . A A . 32 VAL H 1 1
3 3630 1 1 32 VAL HA H 61.914 -2.185 -0.422 1.00 . A A . 32 VAL HA 1 1
3 3631 1 1 32 VAL HB H 63.512 -0.880 0.906 1.00 . A A . 32 VAL HB 1 1
3 3632 1 1 32 VAL HG11 H 64.773 -1.745 2.662 1.00 . A A . 32 VAL HG11 1 1
3 3633 1 1 32 VAL HG12 H 64.839 -3.361 1.961 1.00 . A A . 32 VAL HG12 1 1
3 3634 1 1 32 VAL HG13 H 63.383 -2.816 2.781 1.00 . A A . 32 VAL HG13 1 1
3 3635 1 1 32 VAL HG21 H 65.531 -1.553 -0.195 1.00 . A A . 32 VAL HG21 1 1
3 3636 1 1 32 VAL HG22 H 64.205 -2.000 -1.267 1.00 . A A . 32 VAL HG22 1 1
3 3637 1 1 32 VAL HG23 H 64.997 -3.232 -0.284 1.00 . A A . 32 VAL HG23 1 1
3 3638 1 1 32 VAL N N 61.362 -2.568 1.559 1.00 . A A . 32 VAL N 1 1
3 3639 1 1 32 VAL O O 63.209 -4.793 1.020 1.00 . A A . 32 VAL O 1 1
3 3640 1 1 33 ALA C C 63.598 -6.183 -2.236 1.00 . A A . 33 ALA C 1 1
3 3641 1 1 33 ALA CA C 62.402 -5.993 -1.310 1.00 . A A . 33 ALA CA 1 1
3 3642 1 1 33 ALA CB C 61.163 -6.548 -2.000 1.00 . A A . 33 ALA CB 1 1
3 3643 1 1 33 ALA H H 61.691 -4.012 -1.584 1.00 . A A . 33 ALA H 1 1
3 3644 1 1 33 ALA HA H 62.568 -6.562 -0.405 1.00 . A A . 33 ALA HA 1 1
3 3645 1 1 33 ALA HB1 H 60.315 -6.474 -1.337 1.00 . A A . 33 ALA HB1 1 1
3 3646 1 1 33 ALA HB2 H 61.334 -7.583 -2.252 1.00 . A A . 33 ALA HB2 1 1
3 3647 1 1 33 ALA HB3 H 60.970 -5.983 -2.899 1.00 . A A . 33 ALA HB3 1 1
3 3648 1 1 33 ALA N N 62.192 -4.588 -0.969 1.00 . A A . 33 ALA N 1 1
3 3649 1 1 33 ALA O O 64.469 -7.006 -1.959 1.00 . A A . 33 ALA O 1 1
3 3650 1 1 34 ALA C C 65.538 -4.306 -4.443 1.00 . A A . 34 ALA C 1 1
3 3651 1 1 34 ALA CA C 64.713 -5.583 -4.329 1.00 . A A . 34 ALA CA 1 1
3 3652 1 1 34 ALA CB C 64.116 -5.896 -5.704 1.00 . A A . 34 ALA CB 1 1
3 3653 1 1 34 ALA H H 62.883 -4.832 -3.536 1.00 . A A . 34 ALA H 1 1
3 3654 1 1 34 ALA HA H 65.362 -6.400 -4.046 1.00 . A A . 34 ALA HA 1 1
3 3655 1 1 34 ALA HB1 H 63.545 -6.812 -5.653 1.00 . A A . 34 ALA HB1 1 1
3 3656 1 1 34 ALA HB2 H 64.915 -6.007 -6.425 1.00 . A A . 34 ALA HB2 1 1
3 3657 1 1 34 ALA HB3 H 63.471 -5.084 -6.007 1.00 . A A . 34 ALA HB3 1 1
3 3658 1 1 34 ALA N N 63.623 -5.446 -3.351 1.00 . A A . 34 ALA N 1 1
3 3659 1 1 34 ALA O O 65.001 -3.209 -4.590 1.00 . A A . 34 ALA O 1 1
3 3660 1 1 35 HIS C C 69.126 -3.902 -5.070 1.00 . A A . 35 HIS C 1 1
3 3661 1 1 35 HIS CA C 67.797 -3.368 -4.523 1.00 . A A . 35 HIS CA 1 1
3 3662 1 1 35 HIS CB C 67.994 -2.684 -3.155 1.00 . A A . 35 HIS CB 1 1
3 3663 1 1 35 HIS CD2 C 68.740 -4.271 -1.197 1.00 . A A . 35 HIS CD2 1 1
3 3664 1 1 35 HIS CE1 C 66.795 -5.094 -0.713 1.00 . A A . 35 HIS CE1 1 1
3 3665 1 1 35 HIS CG C 67.838 -3.699 -2.057 1.00 . A A . 35 HIS CG 1 1
3 3666 1 1 35 HIS H H 67.211 -5.388 -4.301 1.00 . A A . 35 HIS H 1 1
3 3667 1 1 35 HIS HA H 67.398 -2.648 -5.225 1.00 . A A . 35 HIS HA 1 1
3 3668 1 1 35 HIS HB2 H 68.981 -2.245 -3.100 1.00 . A A . 35 HIS HB2 1 1
3 3669 1 1 35 HIS HB3 H 67.250 -1.907 -3.029 1.00 . A A . 35 HIS HB3 1 1
3 3670 1 1 35 HIS HD1 H 65.753 -4.045 -2.173 1.00 . A A . 35 HIS HD1 1 1
3 3671 1 1 35 HIS HD2 H 69.800 -4.069 -1.180 1.00 . A A . 35 HIS HD2 1 1
3 3672 1 1 35 HIS HE1 H 66.003 -5.653 -0.239 1.00 . A A . 35 HIS HE1 1 1
3 3673 1 1 35 HIS N N 66.858 -4.480 -4.402 1.00 . A A . 35 HIS N 1 1
3 3674 1 1 35 HIS ND1 N 66.606 -4.241 -1.733 1.00 . A A . 35 HIS ND1 1 1
3 3675 1 1 35 HIS NE2 N 68.080 -5.153 -0.347 1.00 . A A . 35 HIS NE2 1 1
3 3676 1 1 35 HIS O O 69.573 -4.983 -4.678 1.00 . A A . 35 HIS O 1 1
3 3677 1 1 36 THR C C 72.180 -2.749 -6.085 1.00 . A A . 36 THR C 1 1
3 3678 1 1 36 THR CA C 71.024 -3.595 -6.583 1.00 . A A . 36 THR CA 1 1
3 3679 1 1 36 THR CB C 70.963 -3.497 -8.114 1.00 . A A . 36 THR CB 1 1
3 3680 1 1 36 THR CG2 C 72.305 -3.925 -8.704 1.00 . A A . 36 THR CG2 1 1
3 3681 1 1 36 THR H H 69.354 -2.309 -6.277 1.00 . A A . 36 THR H 1 1
3 3682 1 1 36 THR HA H 71.217 -4.626 -6.315 1.00 . A A . 36 THR HA 1 1
3 3683 1 1 36 THR HB H 70.751 -2.481 -8.408 1.00 . A A . 36 THR HB 1 1
3 3684 1 1 36 THR HG1 H 70.390 -5.068 -9.089 1.00 . A A . 36 THR HG1 1 1
3 3685 1 1 36 THR HG21 H 72.635 -4.832 -8.222 1.00 . A A . 36 THR HG21 1 1
3 3686 1 1 36 THR HG22 H 73.034 -3.147 -8.545 1.00 . A A . 36 THR HG22 1 1
3 3687 1 1 36 THR HG23 H 72.192 -4.102 -9.763 1.00 . A A . 36 THR HG23 1 1
3 3688 1 1 36 THR N N 69.754 -3.156 -5.986 1.00 . A A . 36 THR N 1 1
3 3689 1 1 36 THR O O 72.253 -1.552 -6.350 1.00 . A A . 36 THR O 1 1
3 3690 1 1 36 THR OG1 O 69.954 -4.362 -8.606 1.00 . A A . 36 THR OG1 1 1
3 3691 1 1 37 TRP C C 75.516 -3.238 -5.632 1.00 . A A . 37 TRP C 1 1
3 3692 1 1 37 TRP CA C 74.294 -2.729 -4.876 1.00 . A A . 37 TRP CA 1 1
3 3693 1 1 37 TRP CB C 74.465 -3.048 -3.382 1.00 . A A . 37 TRP CB 1 1
3 3694 1 1 37 TRP CD1 C 72.288 -2.065 -2.528 1.00 . A A . 37 TRP CD1 1 1
3 3695 1 1 37 TRP CD2 C 74.099 -1.144 -1.565 1.00 . A A . 37 TRP CD2 1 1
3 3696 1 1 37 TRP CE2 C 72.967 -0.513 -0.997 1.00 . A A . 37 TRP CE2 1 1
3 3697 1 1 37 TRP CE3 C 75.372 -0.740 -1.126 1.00 . A A . 37 TRP CE3 1 1
3 3698 1 1 37 TRP CG C 73.641 -2.123 -2.538 1.00 . A A . 37 TRP CG 1 1
3 3699 1 1 37 TRP CH2 C 74.362 0.863 0.402 1.00 . A A . 37 TRP CH2 1 1
3 3700 1 1 37 TRP CZ2 C 73.091 0.473 -0.024 1.00 . A A . 37 TRP CZ2 1 1
3 3701 1 1 37 TRP CZ3 C 75.500 0.257 -0.145 1.00 . A A . 37 TRP CZ3 1 1
3 3702 1 1 37 TRP H H 72.997 -4.365 -5.247 1.00 . A A . 37 TRP H 1 1
3 3703 1 1 37 TRP HA H 74.209 -1.658 -5.012 1.00 . A A . 37 TRP HA 1 1
3 3704 1 1 37 TRP HB2 H 74.154 -4.066 -3.197 1.00 . A A . 37 TRP HB2 1 1
3 3705 1 1 37 TRP HB3 H 75.507 -2.939 -3.107 1.00 . A A . 37 TRP HB3 1 1
3 3706 1 1 37 TRP HD1 H 71.629 -2.661 -3.135 1.00 . A A . 37 TRP HD1 1 1
3 3707 1 1 37 TRP HE1 H 70.962 -0.865 -1.416 1.00 . A A . 37 TRP HE1 1 1
3 3708 1 1 37 TRP HE3 H 76.255 -1.199 -1.543 1.00 . A A . 37 TRP HE3 1 1
3 3709 1 1 37 TRP HH2 H 74.467 1.629 1.155 1.00 . A A . 37 TRP HH2 1 1
3 3710 1 1 37 TRP HZ2 H 72.210 0.934 0.395 1.00 . A A . 37 TRP HZ2 1 1
3 3711 1 1 37 TRP HZ3 H 76.483 0.560 0.188 1.00 . A A . 37 TRP HZ3 1 1
3 3712 1 1 37 TRP N N 73.104 -3.400 -5.393 1.00 . A A . 37 TRP N 1 1
3 3713 1 1 37 TRP NE1 N 71.890 -1.107 -1.615 1.00 . A A . 37 TRP NE1 1 1
3 3714 1 1 37 TRP O O 75.809 -4.429 -5.592 1.00 . A A . 37 TRP O 1 1
3 3715 1 1 38 LEU C C 78.520 -1.679 -6.935 1.00 . A A . 38 LEU C 1 1
3 3716 1 1 38 LEU CA C 77.427 -2.740 -7.052 1.00 . A A . 38 LEU CA 1 1
3 3717 1 1 38 LEU CB C 77.084 -2.945 -8.531 1.00 . A A . 38 LEU CB 1 1
3 3718 1 1 38 LEU CD1 C 75.780 -4.309 -10.176 1.00 . A A . 38 LEU CD1 1 1
3 3719 1 1 38 LEU CD2 C 76.965 -5.474 -8.308 1.00 . A A . 38 LEU CD2 1 1
3 3720 1 1 38 LEU CG C 76.202 -4.198 -8.712 1.00 . A A . 38 LEU CG 1 1
3 3721 1 1 38 LEU H H 75.959 -1.401 -6.314 1.00 . A A . 38 LEU H 1 1
3 3722 1 1 38 LEU HA H 77.812 -3.664 -6.651 1.00 . A A . 38 LEU HA 1 1
3 3723 1 1 38 LEU HB2 H 76.544 -2.078 -8.887 1.00 . A A . 38 LEU HB2 1 1
3 3724 1 1 38 LEU HB3 H 77.995 -3.057 -9.100 1.00 . A A . 38 LEU HB3 1 1
3 3725 1 1 38 LEU HD11 H 76.637 -4.583 -10.775 1.00 . A A . 38 LEU HD11 1 1
3 3726 1 1 38 LEU HD12 H 75.385 -3.365 -10.512 1.00 . A A . 38 LEU HD12 1 1
3 3727 1 1 38 LEU HD13 H 75.022 -5.071 -10.268 1.00 . A A . 38 LEU HD13 1 1
3 3728 1 1 38 LEU HD21 H 76.587 -6.322 -8.866 1.00 . A A . 38 LEU HD21 1 1
3 3729 1 1 38 LEU HD22 H 76.821 -5.654 -7.262 1.00 . A A . 38 LEU HD22 1 1
3 3730 1 1 38 LEU HD23 H 78.019 -5.354 -8.510 1.00 . A A . 38 LEU HD23 1 1
3 3731 1 1 38 LEU HG H 75.318 -4.097 -8.100 1.00 . A A . 38 LEU HG 1 1
3 3732 1 1 38 LEU N N 76.231 -2.341 -6.308 1.00 . A A . 38 LEU N 1 1
3 3733 1 1 38 LEU O O 78.460 -0.633 -7.578 1.00 . A A . 38 LEU O 1 1
3 3734 1 1 39 LEU C C 81.711 -1.619 -6.930 1.00 . A A . 39 LEU C 1 1
3 3735 1 1 39 LEU CA C 80.673 -1.086 -5.962 1.00 . A A . 39 LEU CA 1 1
3 3736 1 1 39 LEU CB C 81.163 -1.100 -4.481 1.00 . A A . 39 LEU CB 1 1
3 3737 1 1 39 LEU CD1 C 81.376 -3.573 -4.189 1.00 . A A . 39 LEU CD1 1 1
3 3738 1 1 39 LEU CD2 C 80.810 -2.126 -2.212 1.00 . A A . 39 LEU CD2 1 1
3 3739 1 1 39 LEU CG C 80.622 -2.326 -3.725 1.00 . A A . 39 LEU CG 1 1
3 3740 1 1 39 LEU H H 79.548 -2.845 -5.681 1.00 . A A . 39 LEU H 1 1
3 3741 1 1 39 LEU HA H 80.393 -0.079 -6.253 1.00 . A A . 39 LEU HA 1 1
3 3742 1 1 39 LEU HB2 H 82.237 -1.110 -4.451 1.00 . A A . 39 LEU HB2 1 1
3 3743 1 1 39 LEU HB3 H 80.813 -0.213 -3.981 1.00 . A A . 39 LEU HB3 1 1
3 3744 1 1 39 LEU HD11 H 81.142 -4.407 -3.552 1.00 . A A . 39 LEU HD11 1 1
3 3745 1 1 39 LEU HD12 H 82.435 -3.387 -4.148 1.00 . A A . 39 LEU HD12 1 1
3 3746 1 1 39 LEU HD13 H 81.087 -3.805 -5.204 1.00 . A A . 39 LEU HD13 1 1
3 3747 1 1 39 LEU HD21 H 81.842 -1.892 -2.001 1.00 . A A . 39 LEU HD21 1 1
3 3748 1 1 39 LEU HD22 H 80.529 -3.028 -1.690 1.00 . A A . 39 LEU HD22 1 1
3 3749 1 1 39 LEU HD23 H 80.180 -1.312 -1.877 1.00 . A A . 39 LEU HD23 1 1
3 3750 1 1 39 LEU HG H 79.571 -2.441 -3.930 1.00 . A A . 39 LEU HG 1 1
3 3751 1 1 39 LEU N N 79.540 -1.980 -6.138 1.00 . A A . 39 LEU N 1 1
3 3752 1 1 39 LEU O O 81.484 -1.581 -8.140 1.00 . A A . 39 LEU O 1 1
3 3753 1 1 40 ASP C C 82.887 -3.848 -8.137 1.00 . A A . 40 ASP C 1 1
3 3754 1 1 40 ASP CA C 83.721 -2.831 -7.357 1.00 . A A . 40 ASP CA 1 1
3 3755 1 1 40 ASP CB C 84.875 -3.527 -6.619 1.00 . A A . 40 ASP CB 1 1
3 3756 1 1 40 ASP CG C 84.334 -4.616 -5.689 1.00 . A A . 40 ASP CG 1 1
3 3757 1 1 40 ASP H H 82.935 -2.293 -5.484 1.00 . A A . 40 ASP H 1 1
3 3758 1 1 40 ASP HA H 84.109 -2.072 -8.034 1.00 . A A . 40 ASP HA 1 1
3 3759 1 1 40 ASP HB2 H 85.540 -3.977 -7.344 1.00 . A A . 40 ASP HB2 1 1
3 3760 1 1 40 ASP HB3 H 85.424 -2.799 -6.038 1.00 . A A . 40 ASP HB3 1 1
3 3761 1 1 40 ASP N N 82.795 -2.211 -6.442 1.00 . A A . 40 ASP N 1 1
3 3762 1 1 40 ASP O O 81.749 -4.111 -7.758 1.00 . A A . 40 ASP O 1 1
3 3763 1 1 40 ASP OD1 O 83.151 -4.905 -5.769 1.00 . A A . 40 ASP OD1 1 1
3 3764 1 1 40 ASP OD2 O 85.110 -5.141 -4.904 1.00 . A A . 40 ASP OD2 1 1
3 3765 1 1 41 ASP C C 82.266 -6.601 -9.333 1.00 . A A . 41 ASP C 1 1
3 3766 1 1 41 ASP CA C 82.598 -5.285 -10.046 1.00 . A A . 41 ASP CA 1 1
3 3767 1 1 41 ASP CB C 83.347 -5.601 -11.348 1.00 . A A . 41 ASP CB 1 1
3 3768 1 1 41 ASP CG C 84.799 -5.980 -11.066 1.00 . A A . 41 ASP CG 1 1
3 3769 1 1 41 ASP H H 84.266 -4.087 -9.517 1.00 . A A . 41 ASP H 1 1
3 3770 1 1 41 ASP HA H 81.673 -4.796 -10.305 1.00 . A A . 41 ASP HA 1 1
3 3771 1 1 41 ASP HB2 H 82.859 -6.425 -11.851 1.00 . A A . 41 ASP HB2 1 1
3 3772 1 1 41 ASP HB3 H 83.325 -4.734 -11.988 1.00 . A A . 41 ASP HB3 1 1
3 3773 1 1 41 ASP N N 83.390 -4.363 -9.228 1.00 . A A . 41 ASP N 1 1
3 3774 1 1 41 ASP O O 82.281 -7.662 -9.957 1.00 . A A . 41 ASP O 1 1
3 3775 1 1 41 ASP OD1 O 85.236 -5.795 -9.943 1.00 . A A . 41 ASP OD1 1 1
3 3776 1 1 41 ASP OD2 O 85.452 -6.447 -11.982 1.00 . A A . 41 ASP OD2 1 1
3 3777 1 1 42 GLU C C 80.299 -7.486 -6.448 1.00 . A A . 42 GLU C 1 1
3 3778 1 1 42 GLU CA C 81.544 -7.762 -7.306 1.00 . A A . 42 GLU CA 1 1
3 3779 1 1 42 GLU CB C 82.712 -8.219 -6.408 1.00 . A A . 42 GLU CB 1 1
3 3780 1 1 42 GLU CD C 84.247 -8.425 -8.386 1.00 . A A . 42 GLU CD 1 1
3 3781 1 1 42 GLU CG C 83.651 -9.152 -7.188 1.00 . A A . 42 GLU CG 1 1
3 3782 1 1 42 GLU H H 81.883 -5.667 -7.582 1.00 . A A . 42 GLU H 1 1
3 3783 1 1 42 GLU HA H 81.314 -8.540 -8.019 1.00 . A A . 42 GLU HA 1 1
3 3784 1 1 42 GLU HB2 H 83.263 -7.353 -6.077 1.00 . A A . 42 GLU HB2 1 1
3 3785 1 1 42 GLU HB3 H 82.329 -8.748 -5.544 1.00 . A A . 42 GLU HB3 1 1
3 3786 1 1 42 GLU HG2 H 84.449 -9.478 -6.538 1.00 . A A . 42 GLU HG2 1 1
3 3787 1 1 42 GLU HG3 H 83.096 -10.012 -7.533 1.00 . A A . 42 GLU HG3 1 1
3 3788 1 1 42 GLU N N 81.918 -6.541 -8.041 1.00 . A A . 42 GLU N 1 1
3 3789 1 1 42 GLU O O 80.197 -6.417 -5.850 1.00 . A A . 42 GLU O 1 1
3 3790 1 1 42 GLU OE1 O 84.573 -7.260 -8.242 1.00 . A A . 42 GLU OE1 1 1
3 3791 1 1 42 GLU OE2 O 84.365 -9.045 -9.430 1.00 . A A . 42 GLU OE2 1 1
3 3792 1 1 43 PRO C C 78.514 -7.886 -4.093 1.00 . A A . 43 PRO C 1 1
3 3793 1 1 43 PRO CA C 78.132 -8.191 -5.542 1.00 . A A . 43 PRO CA 1 1
3 3794 1 1 43 PRO CB C 77.333 -9.514 -5.625 1.00 . A A . 43 PRO CB 1 1
3 3795 1 1 43 PRO CD C 79.349 -9.721 -7.044 1.00 . A A . 43 PRO CD 1 1
3 3796 1 1 43 PRO CG C 78.120 -10.464 -6.495 1.00 . A A . 43 PRO CG 1 1
3 3797 1 1 43 PRO HA H 77.552 -7.383 -5.949 1.00 . A A . 43 PRO HA 1 1
3 3798 1 1 43 PRO HB2 H 77.191 -9.937 -4.638 1.00 . A A . 43 PRO HB2 1 1
3 3799 1 1 43 PRO HB3 H 76.364 -9.329 -6.076 1.00 . A A . 43 PRO HB3 1 1
3 3800 1 1 43 PRO HD2 H 80.256 -10.266 -6.818 1.00 . A A . 43 PRO HD2 1 1
3 3801 1 1 43 PRO HD3 H 79.255 -9.582 -8.112 1.00 . A A . 43 PRO HD3 1 1
3 3802 1 1 43 PRO HG2 H 78.442 -11.319 -5.903 1.00 . A A . 43 PRO HG2 1 1
3 3803 1 1 43 PRO HG3 H 77.509 -10.813 -7.319 1.00 . A A . 43 PRO HG3 1 1
3 3804 1 1 43 PRO N N 79.355 -8.410 -6.364 1.00 . A A . 43 PRO N 1 1
3 3805 1 1 43 PRO O O 79.511 -8.408 -3.595 1.00 . A A . 43 PRO O 1 1
3 3806 1 1 44 VAL C C 77.427 -7.568 -1.044 1.00 . A A . 44 VAL C 1 1
3 3807 1 1 44 VAL CA C 78.058 -6.631 -2.051 1.00 . A A . 44 VAL CA 1 1
3 3808 1 1 44 VAL CB C 77.556 -5.216 -1.766 1.00 . A A . 44 VAL CB 1 1
3 3809 1 1 44 VAL CG1 C 78.230 -4.675 -0.494 1.00 . A A . 44 VAL CG1 1 1
3 3810 1 1 44 VAL CG2 C 77.888 -4.322 -2.957 1.00 . A A . 44 VAL CG2 1 1
3 3811 1 1 44 VAL H H 76.994 -6.586 -3.890 1.00 . A A . 44 VAL H 1 1
3 3812 1 1 44 VAL HA H 79.128 -6.652 -1.916 1.00 . A A . 44 VAL HA 1 1
3 3813 1 1 44 VAL HB H 76.484 -5.235 -1.622 1.00 . A A . 44 VAL HB 1 1
3 3814 1 1 44 VAL HG11 H 77.853 -3.684 -0.281 1.00 . A A . 44 VAL HG11 1 1
3 3815 1 1 44 VAL HG12 H 79.295 -4.633 -0.638 1.00 . A A . 44 VAL HG12 1 1
3 3816 1 1 44 VAL HG13 H 78.013 -5.328 0.337 1.00 . A A . 44 VAL HG13 1 1
3 3817 1 1 44 VAL HG21 H 77.832 -3.288 -2.660 1.00 . A A . 44 VAL HG21 1 1
3 3818 1 1 44 VAL HG22 H 77.182 -4.509 -3.747 1.00 . A A . 44 VAL HG22 1 1
3 3819 1 1 44 VAL HG23 H 78.879 -4.544 -3.308 1.00 . A A . 44 VAL HG23 1 1
3 3820 1 1 44 VAL N N 77.746 -7.011 -3.433 1.00 . A A . 44 VAL N 1 1
3 3821 1 1 44 VAL O O 76.365 -7.296 -0.494 1.00 . A A . 44 VAL O 1 1
3 3822 1 1 45 ARG C C 78.998 -10.180 0.803 1.00 . A A . 45 ARG C 1 1
3 3823 1 1 45 ARG CA C 77.719 -9.625 0.208 1.00 . A A . 45 ARG CA 1 1
3 3824 1 1 45 ARG CB C 76.884 -10.752 -0.422 1.00 . A A . 45 ARG CB 1 1
3 3825 1 1 45 ARG CD C 74.567 -10.090 0.342 1.00 . A A . 45 ARG CD 1 1
3 3826 1 1 45 ARG CG C 75.497 -10.245 -0.871 1.00 . A A . 45 ARG CG 1 1
3 3827 1 1 45 ARG CZ C 72.361 -9.053 0.599 1.00 . A A . 45 ARG CZ 1 1
3 3828 1 1 45 ARG H H 78.986 -8.765 -1.237 1.00 . A A . 45 ARG H 1 1
3 3829 1 1 45 ARG HA H 77.157 -9.140 0.989 1.00 . A A . 45 ARG HA 1 1
3 3830 1 1 45 ARG HB2 H 77.408 -11.147 -1.276 1.00 . A A . 45 ARG HB2 1 1
3 3831 1 1 45 ARG HB3 H 76.751 -11.537 0.309 1.00 . A A . 45 ARG HB3 1 1
3 3832 1 1 45 ARG HD2 H 74.584 -10.999 0.921 1.00 . A A . 45 ARG HD2 1 1
3 3833 1 1 45 ARG HD3 H 74.906 -9.273 0.956 1.00 . A A . 45 ARG HD3 1 1
3 3834 1 1 45 ARG HE H 72.877 -10.250 -0.927 1.00 . A A . 45 ARG HE 1 1
3 3835 1 1 45 ARG HG2 H 75.599 -9.298 -1.369 1.00 . A A . 45 ARG HG2 1 1
3 3836 1 1 45 ARG HG3 H 75.063 -10.957 -1.559 1.00 . A A . 45 ARG HG3 1 1
3 3837 1 1 45 ARG HH11 H 73.749 -7.685 1.070 1.00 . A A . 45 ARG HH11 1 1
3 3838 1 1 45 ARG HH12 H 72.150 -7.375 1.666 1.00 . A A . 45 ARG HH12 1 1
3 3839 1 1 45 ARG HH21 H 70.776 -10.246 0.339 1.00 . A A . 45 ARG HH21 1 1
3 3840 1 1 45 ARG HH22 H 70.488 -8.807 1.255 1.00 . A A . 45 ARG HH22 1 1
3 3841 1 1 45 ARG N N 78.130 -8.643 -0.779 1.00 . A A . 45 ARG N 1 1
3 3842 1 1 45 ARG NE N 73.195 -9.833 -0.100 1.00 . A A . 45 ARG NE 1 1
3 3843 1 1 45 ARG NH1 N 72.790 -7.953 1.156 1.00 . A A . 45 ARG NH1 1 1
3 3844 1 1 45 ARG NH2 N 71.112 -9.398 0.744 1.00 . A A . 45 ARG NH2 1 1
3 3845 1 1 45 ARG O O 79.553 -9.612 1.729 1.00 . A A . 45 ARG O 1 1
3 3846 1 1 46 THR C C 80.679 -12.282 2.120 1.00 . A A . 46 THR C 1 1
3 3847 1 1 46 THR CA C 80.736 -11.866 0.649 1.00 . A A . 46 THR CA 1 1
3 3848 1 1 46 THR CB C 81.890 -10.883 0.401 1.00 . A A . 46 THR CB 1 1
3 3849 1 1 46 THR CG2 C 81.626 -10.104 -0.889 1.00 . A A . 46 THR CG2 1 1
3 3850 1 1 46 THR H H 78.992 -11.646 -0.537 1.00 . A A . 46 THR H 1 1
3 3851 1 1 46 THR HA H 80.908 -12.751 0.051 1.00 . A A . 46 THR HA 1 1
3 3852 1 1 46 THR HB H 82.817 -11.425 0.298 1.00 . A A . 46 THR HB 1 1
3 3853 1 1 46 THR HG1 H 81.309 -9.298 1.359 1.00 . A A . 46 THR HG1 1 1
3 3854 1 1 46 THR HG21 H 80.909 -9.321 -0.695 1.00 . A A . 46 THR HG21 1 1
3 3855 1 1 46 THR HG22 H 81.236 -10.772 -1.643 1.00 . A A . 46 THR HG22 1 1
3 3856 1 1 46 THR HG23 H 82.549 -9.668 -1.237 1.00 . A A . 46 THR HG23 1 1
3 3857 1 1 46 THR N N 79.483 -11.262 0.218 1.00 . A A . 46 THR N 1 1
3 3858 1 1 46 THR O O 79.804 -13.057 2.505 1.00 . A A . 46 THR O 1 1
3 3859 1 1 46 THR OG1 O 81.986 -9.967 1.480 1.00 . A A . 46 THR OG1 1 1
3 3860 1 1 47 SER C C 82.135 -11.018 5.253 1.00 . A A . 47 SER C 1 1
3 3861 1 1 47 SER CA C 81.688 -12.188 4.360 1.00 . A A . 47 SER CA 1 1
3 3862 1 1 47 SER CB C 82.674 -13.345 4.518 1.00 . A A . 47 SER CB 1 1
3 3863 1 1 47 SER H H 82.334 -11.216 2.590 1.00 . A A . 47 SER H 1 1
3 3864 1 1 47 SER HA H 80.711 -12.516 4.680 1.00 . A A . 47 SER HA 1 1
3 3865 1 1 47 SER HB2 H 82.592 -14.002 3.668 1.00 . A A . 47 SER HB2 1 1
3 3866 1 1 47 SER HB3 H 83.684 -12.954 4.568 1.00 . A A . 47 SER HB3 1 1
3 3867 1 1 47 SER HG H 82.348 -15.003 5.479 1.00 . A A . 47 SER HG 1 1
3 3868 1 1 47 SER N N 81.632 -11.805 2.939 1.00 . A A . 47 SER N 1 1
3 3869 1 1 47 SER O O 81.761 -9.877 5.036 1.00 . A A . 47 SER O 1 1
3 3870 1 1 47 SER OG O 82.369 -14.068 5.701 1.00 . A A . 47 SER OG 1 1
3 3871 1 1 48 GLU C C 84.015 -9.118 6.417 1.00 . A A . 48 GLU C 1 1
3 3872 1 1 48 GLU CA C 83.366 -10.266 7.189 1.00 . A A . 48 GLU CA 1 1
3 3873 1 1 48 GLU CB C 84.374 -10.830 8.191 1.00 . A A . 48 GLU CB 1 1
3 3874 1 1 48 GLU CD C 83.470 -13.143 8.602 1.00 . A A . 48 GLU CD 1 1
3 3875 1 1 48 GLU CG C 83.677 -11.753 9.202 1.00 . A A . 48 GLU CG 1 1
3 3876 1 1 48 GLU H H 83.176 -12.241 6.448 1.00 . A A . 48 GLU H 1 1
3 3877 1 1 48 GLU HA H 82.513 -9.881 7.729 1.00 . A A . 48 GLU HA 1 1
3 3878 1 1 48 GLU HB2 H 85.128 -11.391 7.656 1.00 . A A . 48 GLU HB2 1 1
3 3879 1 1 48 GLU HB3 H 84.848 -10.016 8.719 1.00 . A A . 48 GLU HB3 1 1
3 3880 1 1 48 GLU HG2 H 84.290 -11.837 10.084 1.00 . A A . 48 GLU HG2 1 1
3 3881 1 1 48 GLU HG3 H 82.715 -11.335 9.476 1.00 . A A . 48 GLU HG3 1 1
3 3882 1 1 48 GLU N N 82.917 -11.314 6.282 1.00 . A A . 48 GLU N 1 1
3 3883 1 1 48 GLU O O 83.739 -7.949 6.687 1.00 . A A . 48 GLU O 1 1
3 3884 1 1 48 GLU OE1 O 83.774 -13.317 7.437 1.00 . A A . 48 GLU OE1 1 1
3 3885 1 1 48 GLU OE2 O 83.008 -14.014 9.322 1.00 . A A . 48 GLU OE2 1 1
3 3886 1 1 49 ASN C C 84.639 -7.555 3.911 1.00 . A A . 49 ASN C 1 1
3 3887 1 1 49 ASN CA C 85.605 -8.433 4.703 1.00 . A A . 49 ASN CA 1 1
3 3888 1 1 49 ASN CB C 86.629 -9.075 3.749 1.00 . A A . 49 ASN CB 1 1
3 3889 1 1 49 ASN CG C 87.233 -8.027 2.807 1.00 . A A . 49 ASN CG 1 1
3 3890 1 1 49 ASN H H 85.095 -10.409 5.347 1.00 . A A . 49 ASN H 1 1
3 3891 1 1 49 ASN HA H 86.140 -7.803 5.391 1.00 . A A . 49 ASN HA 1 1
3 3892 1 1 49 ASN HB2 H 87.421 -9.518 4.332 1.00 . A A . 49 ASN HB2 1 1
3 3893 1 1 49 ASN HB3 H 86.146 -9.841 3.165 1.00 . A A . 49 ASN HB3 1 1
3 3894 1 1 49 ASN HD21 H 88.714 -7.540 4.040 1.00 . A A . 49 ASN HD21 1 1
3 3895 1 1 49 ASN HD22 H 88.696 -6.704 2.560 1.00 . A A . 49 ASN HD22 1 1
3 3896 1 1 49 ASN N N 84.898 -9.457 5.481 1.00 . A A . 49 ASN N 1 1
3 3897 1 1 49 ASN ND2 N 88.300 -7.367 3.167 1.00 . A A . 49 ASN ND2 1 1
3 3898 1 1 49 ASN O O 85.065 -6.621 3.236 1.00 . A A . 49 ASN O 1 1
3 3899 1 1 49 ASN OD1 O 86.721 -7.813 1.706 1.00 . A A . 49 ASN OD1 1 1
3 3900 1 1 50 ALA C C 80.958 -7.627 3.507 1.00 . A A . 50 ALA C 1 1
3 3901 1 1 50 ALA CA C 82.354 -7.043 3.273 1.00 . A A . 50 ALA CA 1 1
3 3902 1 1 50 ALA CB C 82.709 -7.045 1.775 1.00 . A A . 50 ALA CB 1 1
3 3903 1 1 50 ALA H H 83.049 -8.593 4.552 1.00 . A A . 50 ALA H 1 1
3 3904 1 1 50 ALA HA H 82.381 -6.028 3.644 1.00 . A A . 50 ALA HA 1 1
3 3905 1 1 50 ALA HB1 H 81.808 -7.005 1.179 1.00 . A A . 50 ALA HB1 1 1
3 3906 1 1 50 ALA HB2 H 83.254 -7.947 1.543 1.00 . A A . 50 ALA HB2 1 1
3 3907 1 1 50 ALA HB3 H 83.327 -6.188 1.547 1.00 . A A . 50 ALA HB3 1 1
3 3908 1 1 50 ALA N N 83.345 -7.841 3.997 1.00 . A A . 50 ALA N 1 1
3 3909 1 1 50 ALA O O 80.776 -8.829 3.394 1.00 . A A . 50 ALA O 1 1
3 3910 1 1 51 GLU C C 77.648 -6.087 4.264 1.00 . A A . 51 GLU C 1 1
3 3911 1 1 51 GLU CA C 78.599 -7.259 4.051 1.00 . A A . 51 GLU CA 1 1
3 3912 1 1 51 GLU CB C 78.562 -8.168 5.296 1.00 . A A . 51 GLU CB 1 1
3 3913 1 1 51 GLU CD C 77.124 -9.694 6.681 1.00 . A A . 51 GLU CD 1 1
3 3914 1 1 51 GLU CG C 77.146 -8.719 5.502 1.00 . A A . 51 GLU CG 1 1
3 3915 1 1 51 GLU H H 80.158 -5.813 3.862 1.00 . A A . 51 GLU H 1 1
3 3916 1 1 51 GLU HA H 78.270 -7.824 3.192 1.00 . A A . 51 GLU HA 1 1
3 3917 1 1 51 GLU HB2 H 79.248 -8.990 5.166 1.00 . A A . 51 GLU HB2 1 1
3 3918 1 1 51 GLU HB3 H 78.849 -7.593 6.166 1.00 . A A . 51 GLU HB3 1 1
3 3919 1 1 51 GLU HG2 H 76.469 -7.900 5.706 1.00 . A A . 51 GLU HG2 1 1
3 3920 1 1 51 GLU HG3 H 76.827 -9.234 4.607 1.00 . A A . 51 GLU HG3 1 1
3 3921 1 1 51 GLU N N 79.972 -6.776 3.816 1.00 . A A . 51 GLU N 1 1
3 3922 1 1 51 GLU O O 77.982 -5.137 4.979 1.00 . A A . 51 GLU O 1 1
3 3923 1 1 51 GLU OE1 O 78.119 -9.765 7.387 1.00 . A A . 51 GLU OE1 1 1
3 3924 1 1 51 GLU OE2 O 76.112 -10.354 6.863 1.00 . A A . 51 GLU OE2 1 1
3 3925 1 1 52 VAL C C 74.603 -5.325 4.991 1.00 . A A . 52 VAL C 1 1
3 3926 1 1 52 VAL CA C 75.473 -5.073 3.771 1.00 . A A . 52 VAL CA 1 1
3 3927 1 1 52 VAL CB C 74.576 -5.033 2.523 1.00 . A A . 52 VAL CB 1 1
3 3928 1 1 52 VAL CG1 C 73.767 -3.735 2.486 1.00 . A A . 52 VAL CG1 1 1
3 3929 1 1 52 VAL CG2 C 75.436 -5.123 1.261 1.00 . A A . 52 VAL CG2 1 1
3 3930 1 1 52 VAL H H 76.204 -6.889 3.057 1.00 . A A . 52 VAL H 1 1
3 3931 1 1 52 VAL HA H 75.977 -4.123 3.880 1.00 . A A . 52 VAL HA 1 1
3 3932 1 1 52 VAL HB H 73.895 -5.874 2.549 1.00 . A A . 52 VAL HB 1 1
3 3933 1 1 52 VAL HG11 H 73.317 -3.557 3.451 1.00 . A A . 52 VAL HG11 1 1
3 3934 1 1 52 VAL HG12 H 72.991 -3.820 1.736 1.00 . A A . 52 VAL HG12 1 1
3 3935 1 1 52 VAL HG13 H 74.422 -2.913 2.234 1.00 . A A . 52 VAL HG13 1 1
3 3936 1 1 52 VAL HG21 H 74.795 -5.194 0.393 1.00 . A A . 52 VAL HG21 1 1
3 3937 1 1 52 VAL HG22 H 76.057 -5.999 1.320 1.00 . A A . 52 VAL HG22 1 1
3 3938 1 1 52 VAL HG23 H 76.062 -4.241 1.177 1.00 . A A . 52 VAL HG23 1 1
3 3939 1 1 52 VAL N N 76.462 -6.140 3.640 1.00 . A A . 52 VAL N 1 1
3 3940 1 1 52 VAL O O 74.223 -6.458 5.281 1.00 . A A . 52 VAL O 1 1
3 3941 1 1 53 VAL C C 72.626 -3.097 7.014 1.00 . A A . 53 VAL C 1 1
3 3942 1 1 53 VAL CA C 73.474 -4.354 6.896 1.00 . A A . 53 VAL CA 1 1
3 3943 1 1 53 VAL CB C 74.387 -4.521 8.117 1.00 . A A . 53 VAL CB 1 1
3 3944 1 1 53 VAL CG1 C 75.515 -3.494 8.046 1.00 . A A . 53 VAL CG1 1 1
3 3945 1 1 53 VAL CG2 C 73.591 -4.306 9.408 1.00 . A A . 53 VAL CG2 1 1
3 3946 1 1 53 VAL H H 74.631 -3.386 5.416 1.00 . A A . 53 VAL H 1 1
3 3947 1 1 53 VAL HA H 72.821 -5.215 6.823 1.00 . A A . 53 VAL HA 1 1
3 3948 1 1 53 VAL HB H 74.810 -5.515 8.115 1.00 . A A . 53 VAL HB 1 1
3 3949 1 1 53 VAL HG11 H 76.161 -3.607 8.904 1.00 . A A . 53 VAL HG11 1 1
3 3950 1 1 53 VAL HG12 H 75.095 -2.503 8.040 1.00 . A A . 53 VAL HG12 1 1
3 3951 1 1 53 VAL HG13 H 76.089 -3.650 7.143 1.00 . A A . 53 VAL HG13 1 1
3 3952 1 1 53 VAL HG21 H 72.699 -4.912 9.386 1.00 . A A . 53 VAL HG21 1 1
3 3953 1 1 53 VAL HG22 H 73.320 -3.263 9.493 1.00 . A A . 53 VAL HG22 1 1
3 3954 1 1 53 VAL HG23 H 74.200 -4.591 10.255 1.00 . A A . 53 VAL HG23 1 1
3 3955 1 1 53 VAL N N 74.297 -4.262 5.703 1.00 . A A . 53 VAL N 1 1
3 3956 1 1 53 VAL O O 73.072 -2.021 6.636 1.00 . A A . 53 VAL O 1 1
3 3957 1 1 54 PHE C C 69.867 -2.123 9.100 1.00 . A A . 54 PHE C 1 1
3 3958 1 1 54 PHE CA C 70.521 -2.077 7.729 1.00 . A A . 54 PHE CA 1 1
3 3959 1 1 54 PHE CB C 69.444 -2.042 6.638 1.00 . A A . 54 PHE CB 1 1
3 3960 1 1 54 PHE CD1 C 69.027 -4.412 5.909 1.00 . A A . 54 PHE CD1 1 1
3 3961 1 1 54 PHE CD2 C 67.442 -3.379 7.427 1.00 . A A . 54 PHE CD2 1 1
3 3962 1 1 54 PHE CE1 C 68.262 -5.585 5.909 1.00 . A A . 54 PHE CE1 1 1
3 3963 1 1 54 PHE CE2 C 66.679 -4.558 7.431 1.00 . A A . 54 PHE CE2 1 1
3 3964 1 1 54 PHE CG C 68.621 -3.311 6.667 1.00 . A A . 54 PHE CG 1 1
3 3965 1 1 54 PHE CZ C 67.090 -5.657 6.670 1.00 . A A . 54 PHE CZ 1 1
3 3966 1 1 54 PHE H H 71.117 -4.114 7.857 1.00 . A A . 54 PHE H 1 1
3 3967 1 1 54 PHE HA H 71.106 -1.168 7.661 1.00 . A A . 54 PHE HA 1 1
3 3968 1 1 54 PHE HB2 H 68.793 -1.195 6.808 1.00 . A A . 54 PHE HB2 1 1
3 3969 1 1 54 PHE HB3 H 69.916 -1.943 5.671 1.00 . A A . 54 PHE HB3 1 1
3 3970 1 1 54 PHE HD1 H 69.936 -4.360 5.327 1.00 . A A . 54 PHE HD1 1 1
3 3971 1 1 54 PHE HD2 H 67.125 -2.529 8.012 1.00 . A A . 54 PHE HD2 1 1
3 3972 1 1 54 PHE HE1 H 68.579 -6.433 5.322 1.00 . A A . 54 PHE HE1 1 1
3 3973 1 1 54 PHE HE2 H 65.775 -4.618 8.021 1.00 . A A . 54 PHE HE2 1 1
3 3974 1 1 54 PHE HZ H 66.499 -6.560 6.663 1.00 . A A . 54 PHE HZ 1 1
3 3975 1 1 54 PHE N N 71.413 -3.230 7.553 1.00 . A A . 54 PHE N 1 1
3 3976 1 1 54 PHE O O 70.168 -3.000 9.908 1.00 . A A . 54 PHE O 1 1
3 3977 1 1 55 PHE C C 66.951 -0.363 10.498 1.00 . A A . 55 PHE C 1 1
3 3978 1 1 55 PHE CA C 68.267 -1.130 10.636 1.00 . A A . 55 PHE CA 1 1
3 3979 1 1 55 PHE CB C 69.138 -0.431 11.684 1.00 . A A . 55 PHE CB 1 1
3 3980 1 1 55 PHE CD1 C 70.667 -2.200 12.631 1.00 . A A . 55 PHE CD1 1 1
3 3981 1 1 55 PHE CD2 C 71.555 -0.643 11.003 1.00 . A A . 55 PHE CD2 1 1
3 3982 1 1 55 PHE CE1 C 71.919 -2.825 12.715 1.00 . A A . 55 PHE CE1 1 1
3 3983 1 1 55 PHE CE2 C 72.804 -1.269 11.087 1.00 . A A . 55 PHE CE2 1 1
3 3984 1 1 55 PHE CG C 70.485 -1.110 11.774 1.00 . A A . 55 PHE CG 1 1
3 3985 1 1 55 PHE CZ C 72.986 -2.359 11.942 1.00 . A A . 55 PHE CZ 1 1
3 3986 1 1 55 PHE H H 68.742 -0.518 8.670 1.00 . A A . 55 PHE H 1 1
3 3987 1 1 55 PHE HA H 68.060 -2.139 10.968 1.00 . A A . 55 PHE HA 1 1
3 3988 1 1 55 PHE HB2 H 69.273 0.603 11.403 1.00 . A A . 55 PHE HB2 1 1
3 3989 1 1 55 PHE HB3 H 68.648 -0.482 12.646 1.00 . A A . 55 PHE HB3 1 1
3 3990 1 1 55 PHE HD1 H 69.845 -2.561 13.228 1.00 . A A . 55 PHE HD1 1 1
3 3991 1 1 55 PHE HD2 H 71.420 0.203 10.346 1.00 . A A . 55 PHE HD2 1 1
3 3992 1 1 55 PHE HE1 H 72.062 -3.665 13.378 1.00 . A A . 55 PHE HE1 1 1
3 3993 1 1 55 PHE HE2 H 73.628 -0.912 10.488 1.00 . A A . 55 PHE HE2 1 1
3 3994 1 1 55 PHE HZ H 73.951 -2.839 12.007 1.00 . A A . 55 PHE HZ 1 1
3 3995 1 1 55 PHE N N 68.963 -1.181 9.356 1.00 . A A . 55 PHE N 1 1
3 3996 1 1 55 PHE O O 66.719 0.313 9.495 1.00 . A A . 55 PHE O 1 1
3 3997 1 1 56 GLU C C 63.986 -0.146 10.301 1.00 . A A . 56 GLU C 1 1
3 3998 1 1 56 GLU CA C 64.823 0.246 11.518 1.00 . A A . 56 GLU CA 1 1
3 3999 1 1 56 GLU CB C 65.060 1.762 11.560 1.00 . A A . 56 GLU CB 1 1
3 4000 1 1 56 GLU CD C 64.565 1.985 14.027 1.00 . A A . 56 GLU CD 1 1
3 4001 1 1 56 GLU CG C 65.617 2.171 12.935 1.00 . A A . 56 GLU CG 1 1
3 4002 1 1 56 GLU H H 66.351 -1.003 12.295 1.00 . A A . 56 GLU H 1 1
3 4003 1 1 56 GLU HA H 64.280 -0.041 12.405 1.00 . A A . 56 GLU HA 1 1
3 4004 1 1 56 GLU HB2 H 65.770 2.030 10.797 1.00 . A A . 56 GLU HB2 1 1
3 4005 1 1 56 GLU HB3 H 64.130 2.279 11.381 1.00 . A A . 56 GLU HB3 1 1
3 4006 1 1 56 GLU HG2 H 66.479 1.563 13.167 1.00 . A A . 56 GLU HG2 1 1
3 4007 1 1 56 GLU HG3 H 65.913 3.210 12.905 1.00 . A A . 56 GLU HG3 1 1
3 4008 1 1 56 GLU N N 66.105 -0.459 11.520 1.00 . A A . 56 GLU N 1 1
3 4009 1 1 56 GLU O O 63.276 0.673 9.715 1.00 . A A . 56 GLU O 1 1
3 4010 1 1 56 GLU OE1 O 63.392 2.084 13.717 1.00 . A A . 56 GLU OE1 1 1
3 4011 1 1 56 GLU OE2 O 64.954 1.759 15.162 1.00 . A A . 56 GLU OE2 1 1
3 4012 1 1 57 ASN C C 63.761 -1.334 7.501 1.00 . A A . 57 ASN C 1 1
3 4013 1 1 57 ASN CA C 63.370 -2.000 8.820 1.00 . A A . 57 ASN CA 1 1
3 4014 1 1 57 ASN CB C 61.858 -1.874 9.032 1.00 . A A . 57 ASN CB 1 1
3 4015 1 1 57 ASN CG C 61.418 -2.746 10.207 1.00 . A A . 57 ASN CG 1 1
3 4016 1 1 57 ASN H H 64.697 -1.993 10.465 1.00 . A A . 57 ASN H 1 1
3 4017 1 1 57 ASN HA H 63.618 -3.047 8.762 1.00 . A A . 57 ASN HA 1 1
3 4018 1 1 57 ASN HB2 H 61.602 -0.846 9.231 1.00 . A A . 57 ASN HB2 1 1
3 4019 1 1 57 ASN HB3 H 61.347 -2.201 8.139 1.00 . A A . 57 ASN HB3 1 1
3 4020 1 1 57 ASN HD21 H 59.643 -1.868 10.392 1.00 . A A . 57 ASN HD21 1 1
3 4021 1 1 57 ASN HD22 H 59.952 -3.119 11.496 1.00 . A A . 57 ASN HD22 1 1
3 4022 1 1 57 ASN N N 64.095 -1.420 9.947 1.00 . A A . 57 ASN N 1 1
3 4023 1 1 57 ASN ND2 N 60.240 -2.563 10.742 1.00 . A A . 57 ASN ND2 1 1
3 4024 1 1 57 ASN O O 62.959 -1.274 6.568 1.00 . A A . 57 ASN O 1 1
3 4025 1 1 57 ASN OD1 O 62.167 -3.615 10.651 1.00 . A A . 57 ASN OD1 1 1
3 4026 1 1 58 GLY C C 65.584 1.250 6.196 1.00 . A A . 58 GLY C 1 1
3 4027 1 1 58 GLY CA C 65.552 -0.286 6.182 1.00 . A A . 58 GLY CA 1 1
3 4028 1 1 58 GLY H H 65.609 -1.023 8.189 1.00 . A A . 58 GLY H 1 1
3 4029 1 1 58 GLY HA2 H 66.556 -0.643 6.031 1.00 . A A . 58 GLY HA2 1 1
3 4030 1 1 58 GLY HA3 H 64.948 -0.610 5.344 1.00 . A A . 58 GLY HA3 1 1
3 4031 1 1 58 GLY N N 65.021 -0.893 7.415 1.00 . A A . 58 GLY N 1 1
3 4032 1 1 58 GLY O O 65.997 1.862 5.212 1.00 . A A . 58 GLY O 1 1
3 4033 1 1 59 LEU C C 66.585 3.874 7.151 1.00 . A A . 59 LEU C 1 1
3 4034 1 1 59 LEU CA C 65.165 3.347 7.342 1.00 . A A . 59 LEU CA 1 1
3 4035 1 1 59 LEU CB C 64.597 3.847 8.681 1.00 . A A . 59 LEU CB 1 1
3 4036 1 1 59 LEU CD1 C 62.878 5.371 7.594 1.00 . A A . 59 LEU CD1 1 1
3 4037 1 1 59 LEU CD2 C 63.715 5.833 9.928 1.00 . A A . 59 LEU CD2 1 1
3 4038 1 1 59 LEU CG C 64.097 5.300 8.541 1.00 . A A . 59 LEU CG 1 1
3 4039 1 1 59 LEU H H 64.831 1.360 8.052 1.00 . A A . 59 LEU H 1 1
3 4040 1 1 59 LEU HA H 64.554 3.721 6.538 1.00 . A A . 59 LEU HA 1 1
3 4041 1 1 59 LEU HB2 H 63.780 3.213 8.986 1.00 . A A . 59 LEU HB2 1 1
3 4042 1 1 59 LEU HB3 H 65.371 3.816 9.432 1.00 . A A . 59 LEU HB3 1 1
3 4043 1 1 59 LEU HD11 H 62.168 6.105 7.952 1.00 . A A . 59 LEU HD11 1 1
3 4044 1 1 59 LEU HD12 H 62.395 4.408 7.538 1.00 . A A . 59 LEU HD12 1 1
3 4045 1 1 59 LEU HD13 H 63.215 5.659 6.609 1.00 . A A . 59 LEU HD13 1 1
3 4046 1 1 59 LEU HD21 H 63.129 5.093 10.449 1.00 . A A . 59 LEU HD21 1 1
3 4047 1 1 59 LEU HD22 H 63.137 6.740 9.819 1.00 . A A . 59 LEU HD22 1 1
3 4048 1 1 59 LEU HD23 H 64.612 6.045 10.489 1.00 . A A . 59 LEU HD23 1 1
3 4049 1 1 59 LEU HG H 64.889 5.910 8.133 1.00 . A A . 59 LEU HG 1 1
3 4050 1 1 59 LEU N N 65.158 1.877 7.287 1.00 . A A . 59 LEU N 1 1
3 4051 1 1 59 LEU O O 66.788 5.024 6.766 1.00 . A A . 59 LEU O 1 1
3 4052 1 1 60 ARG C C 69.727 2.226 6.547 1.00 . A A . 60 ARG C 1 1
3 4053 1 1 60 ARG CA C 68.973 3.357 7.246 1.00 . A A . 60 ARG CA 1 1
3 4054 1 1 60 ARG CB C 69.580 3.605 8.623 1.00 . A A . 60 ARG CB 1 1
3 4055 1 1 60 ARG CD C 69.595 5.126 10.609 1.00 . A A . 60 ARG CD 1 1
3 4056 1 1 60 ARG CG C 69.051 4.927 9.194 1.00 . A A . 60 ARG CG 1 1
3 4057 1 1 60 ARG CZ C 71.716 6.298 10.394 1.00 . A A . 60 ARG CZ 1 1
3 4058 1 1 60 ARG H H 67.321 2.096 7.667 1.00 . A A . 60 ARG H 1 1
3 4059 1 1 60 ARG HA H 69.062 4.260 6.656 1.00 . A A . 60 ARG HA 1 1
3 4060 1 1 60 ARG HB2 H 69.302 2.795 9.281 1.00 . A A . 60 ARG HB2 1 1
3 4061 1 1 60 ARG HB3 H 70.655 3.652 8.541 1.00 . A A . 60 ARG HB3 1 1
3 4062 1 1 60 ARG HD2 H 69.215 6.051 11.013 1.00 . A A . 60 ARG HD2 1 1
3 4063 1 1 60 ARG HD3 H 69.267 4.309 11.232 1.00 . A A . 60 ARG HD3 1 1
3 4064 1 1 60 ARG HE H 71.557 4.336 10.744 1.00 . A A . 60 ARG HE 1 1
3 4065 1 1 60 ARG HG2 H 69.363 5.747 8.563 1.00 . A A . 60 ARG HG2 1 1
3 4066 1 1 60 ARG HG3 H 67.972 4.896 9.231 1.00 . A A . 60 ARG HG3 1 1
3 4067 1 1 60 ARG HH11 H 70.064 7.417 10.242 1.00 . A A . 60 ARG HH11 1 1
3 4068 1 1 60 ARG HH12 H 71.559 8.272 10.099 1.00 . A A . 60 ARG HH12 1 1
3 4069 1 1 60 ARG HH21 H 73.516 5.425 10.468 1.00 . A A . 60 ARG HH21 1 1
3 4070 1 1 60 ARG HH22 H 73.524 7.137 10.199 1.00 . A A . 60 ARG HH22 1 1
3 4071 1 1 60 ARG N N 67.561 3.007 7.401 1.00 . A A . 60 ARG N 1 1
3 4072 1 1 60 ARG NE N 71.054 5.164 10.593 1.00 . A A . 60 ARG NE 1 1
3 4073 1 1 60 ARG NH1 N 71.062 7.416 10.227 1.00 . A A . 60 ARG NH1 1 1
3 4074 1 1 60 ARG NH2 N 73.021 6.287 10.351 1.00 . A A . 60 ARG NH2 1 1
3 4075 1 1 60 ARG O O 69.381 1.058 6.709 1.00 . A A . 60 ARG O 1 1
3 4076 1 1 61 HIS C C 73.058 1.795 5.314 1.00 . A A . 61 HIS C 1 1
3 4077 1 1 61 HIS CA C 71.572 1.584 5.045 1.00 . A A . 61 HIS CA 1 1
3 4078 1 1 61 HIS CB C 71.308 1.676 3.536 1.00 . A A . 61 HIS CB 1 1
3 4079 1 1 61 HIS CD2 C 69.394 -0.053 3.043 1.00 . A A . 61 HIS CD2 1 1
3 4080 1 1 61 HIS CE1 C 67.730 1.332 2.995 1.00 . A A . 61 HIS CE1 1 1
3 4081 1 1 61 HIS CG C 69.910 1.201 3.259 1.00 . A A . 61 HIS CG 1 1
3 4082 1 1 61 HIS H H 70.985 3.530 5.676 1.00 . A A . 61 HIS H 1 1
3 4083 1 1 61 HIS HA H 71.302 0.591 5.380 1.00 . A A . 61 HIS HA 1 1
3 4084 1 1 61 HIS HB2 H 71.415 2.700 3.208 1.00 . A A . 61 HIS HB2 1 1
3 4085 1 1 61 HIS HB3 H 72.014 1.052 3.005 1.00 . A A . 61 HIS HB3 1 1
3 4086 1 1 61 HIS HD1 H 68.870 3.042 3.328 1.00 . A A . 61 HIS HD1 1 1
3 4087 1 1 61 HIS HD2 H 69.970 -0.965 3.003 1.00 . A A . 61 HIS HD2 1 1
3 4088 1 1 61 HIS HE1 H 66.735 1.744 2.924 1.00 . A A . 61 HIS HE1 1 1
3 4089 1 1 61 HIS N N 70.761 2.581 5.767 1.00 . A A . 61 HIS N 1 1
3 4090 1 1 61 HIS ND1 N 68.833 2.067 3.220 1.00 . A A . 61 HIS ND1 1 1
3 4091 1 1 61 HIS NE2 N 68.015 0.032 2.879 1.00 . A A . 61 HIS NE2 1 1
3 4092 1 1 61 HIS O O 73.666 2.742 4.811 1.00 . A A . 61 HIS O 1 1
3 4093 1 1 62 LEU C C 75.798 -0.222 5.838 1.00 . A A . 62 LEU C 1 1
3 4094 1 1 62 LEU CA C 75.060 0.961 6.448 1.00 . A A . 62 LEU CA 1 1
3 4095 1 1 62 LEU CB C 75.214 0.945 7.976 1.00 . A A . 62 LEU CB 1 1
3 4096 1 1 62 LEU CD1 C 76.658 1.764 9.858 1.00 . A A . 62 LEU CD1 1 1
3 4097 1 1 62 LEU CD2 C 77.578 0.020 8.289 1.00 . A A . 62 LEU CD2 1 1
3 4098 1 1 62 LEU CG C 76.669 1.267 8.403 1.00 . A A . 62 LEU CG 1 1
3 4099 1 1 62 LEU H H 73.093 0.160 6.467 1.00 . A A . 62 LEU H 1 1
3 4100 1 1 62 LEU HA H 75.484 1.875 6.064 1.00 . A A . 62 LEU HA 1 1
3 4101 1 1 62 LEU HB2 H 74.552 1.690 8.393 1.00 . A A . 62 LEU HB2 1 1
3 4102 1 1 62 LEU HB3 H 74.928 -0.024 8.355 1.00 . A A . 62 LEU HB3 1 1
3 4103 1 1 62 LEU HD11 H 77.645 1.666 10.287 1.00 . A A . 62 LEU HD11 1 1
3 4104 1 1 62 LEU HD12 H 75.958 1.178 10.437 1.00 . A A . 62 LEU HD12 1 1
3 4105 1 1 62 LEU HD13 H 76.358 2.800 9.879 1.00 . A A . 62 LEU HD13 1 1
3 4106 1 1 62 LEU HD21 H 78.431 0.131 8.947 1.00 . A A . 62 LEU HD21 1 1
3 4107 1 1 62 LEU HD22 H 77.932 -0.080 7.275 1.00 . A A . 62 LEU HD22 1 1
3 4108 1 1 62 LEU HD23 H 77.030 -0.868 8.569 1.00 . A A . 62 LEU HD23 1 1
3 4109 1 1 62 LEU HG H 77.059 2.054 7.770 1.00 . A A . 62 LEU HG 1 1
3 4110 1 1 62 LEU N N 73.637 0.892 6.106 1.00 . A A . 62 LEU N 1 1
3 4111 1 1 62 LEU O O 75.453 -1.375 6.074 1.00 . A A . 62 LEU O 1 1
3 4112 1 1 63 LEU C C 79.039 -0.933 4.998 1.00 . A A . 63 LEU C 1 1
3 4113 1 1 63 LEU CA C 77.639 -0.949 4.399 1.00 . A A . 63 LEU CA 1 1
3 4114 1 1 63 LEU CB C 77.709 -0.652 2.889 1.00 . A A . 63 LEU CB 1 1
3 4115 1 1 63 LEU CD1 C 78.751 -2.920 2.576 1.00 . A A . 63 LEU CD1 1 1
3 4116 1 1 63 LEU CD2 C 78.779 -1.260 0.705 1.00 . A A . 63 LEU CD2 1 1
3 4117 1 1 63 LEU CG C 78.858 -1.433 2.225 1.00 . A A . 63 LEU CG 1 1
3 4118 1 1 63 LEU H H 77.044 1.026 4.906 1.00 . A A . 63 LEU H 1 1
3 4119 1 1 63 LEU HA H 77.193 -1.924 4.549 1.00 . A A . 63 LEU HA 1 1
3 4120 1 1 63 LEU HB2 H 76.776 -0.937 2.431 1.00 . A A . 63 LEU HB2 1 1
3 4121 1 1 63 LEU HB3 H 77.869 0.407 2.744 1.00 . A A . 63 LEU HB3 1 1
3 4122 1 1 63 LEU HD11 H 79.311 -3.504 1.860 1.00 . A A . 63 LEU HD11 1 1
3 4123 1 1 63 LEU HD12 H 77.715 -3.224 2.554 1.00 . A A . 63 LEU HD12 1 1
3 4124 1 1 63 LEU HD13 H 79.155 -3.088 3.563 1.00 . A A . 63 LEU HD13 1 1
3 4125 1 1 63 LEU HD21 H 77.761 -1.401 0.377 1.00 . A A . 63 LEU HD21 1 1
3 4126 1 1 63 LEU HD22 H 79.413 -1.991 0.229 1.00 . A A . 63 LEU HD22 1 1
3 4127 1 1 63 LEU HD23 H 79.111 -0.269 0.438 1.00 . A A . 63 LEU HD23 1 1
3 4128 1 1 63 LEU HG H 79.808 -1.050 2.575 1.00 . A A . 63 LEU HG 1 1
3 4129 1 1 63 LEU N N 76.823 0.084 5.051 1.00 . A A . 63 LEU N 1 1
3 4130 1 1 63 LEU O O 79.761 0.051 4.842 1.00 . A A . 63 LEU O 1 1
3 4131 1 1 64 LEU C C 81.802 -2.756 5.483 1.00 . A A . 64 LEU C 1 1
3 4132 1 1 64 LEU CA C 80.757 -2.020 6.330 1.00 . A A . 64 LEU CA 1 1
3 4133 1 1 64 LEU CB C 80.653 -2.680 7.723 1.00 . A A . 64 LEU CB 1 1
3 4134 1 1 64 LEU CD1 C 81.998 -4.841 7.802 1.00 . A A . 64 LEU CD1 1 1
3 4135 1 1 64 LEU CD2 C 79.632 -4.813 8.648 1.00 . A A . 64 LEU CD2 1 1
3 4136 1 1 64 LEU CG C 80.595 -4.228 7.600 1.00 . A A . 64 LEU CG 1 1
3 4137 1 1 64 LEU H H 78.834 -2.761 5.853 1.00 . A A . 64 LEU H 1 1
3 4138 1 1 64 LEU HA H 81.095 -1.003 6.470 1.00 . A A . 64 LEU HA 1 1
3 4139 1 1 64 LEU HB2 H 81.514 -2.392 8.314 1.00 . A A . 64 LEU HB2 1 1
3 4140 1 1 64 LEU HB3 H 79.755 -2.323 8.208 1.00 . A A . 64 LEU HB3 1 1
3 4141 1 1 64 LEU HD11 H 82.182 -4.998 8.856 1.00 . A A . 64 LEU HD11 1 1
3 4142 1 1 64 LEU HD12 H 82.752 -4.176 7.408 1.00 . A A . 64 LEU HD12 1 1
3 4143 1 1 64 LEU HD13 H 82.052 -5.789 7.287 1.00 . A A . 64 LEU HD13 1 1
3 4144 1 1 64 LEU HD21 H 79.981 -4.567 9.640 1.00 . A A . 64 LEU HD21 1 1
3 4145 1 1 64 LEU HD22 H 79.597 -5.888 8.537 1.00 . A A . 64 LEU HD22 1 1
3 4146 1 1 64 LEU HD23 H 78.641 -4.404 8.501 1.00 . A A . 64 LEU HD23 1 1
3 4147 1 1 64 LEU HG H 80.236 -4.491 6.616 1.00 . A A . 64 LEU HG 1 1
3 4148 1 1 64 LEU N N 79.433 -1.996 5.705 1.00 . A A . 64 LEU N 1 1
3 4149 1 1 64 LEU O O 81.539 -3.799 4.881 1.00 . A A . 64 LEU O 1 1
3 4150 1 1 65 LEU C C 85.215 -3.068 5.883 1.00 . A A . 65 LEU C 1 1
3 4151 1 1 65 LEU CA C 84.169 -2.742 4.808 1.00 . A A . 65 LEU CA 1 1
3 4152 1 1 65 LEU CB C 84.740 -1.714 3.814 1.00 . A A . 65 LEU CB 1 1
3 4153 1 1 65 LEU CD1 C 84.426 -3.043 1.667 1.00 . A A . 65 LEU CD1 1 1
3 4154 1 1 65 LEU CD2 C 82.495 -1.775 2.639 1.00 . A A . 65 LEU CD2 1 1
3 4155 1 1 65 LEU CG C 84.016 -1.781 2.447 1.00 . A A . 65 LEU CG 1 1
3 4156 1 1 65 LEU H H 83.123 -1.388 6.032 1.00 . A A . 65 LEU H 1 1
3 4157 1 1 65 LEU HA H 83.897 -3.647 4.280 1.00 . A A . 65 LEU HA 1 1
3 4158 1 1 65 LEU HB2 H 84.613 -0.727 4.229 1.00 . A A . 65 LEU HB2 1 1
3 4159 1 1 65 LEU HB3 H 85.795 -1.900 3.670 1.00 . A A . 65 LEU HB3 1 1
3 4160 1 1 65 LEU HD11 H 83.789 -3.873 1.945 1.00 . A A . 65 LEU HD11 1 1
3 4161 1 1 65 LEU HD12 H 85.452 -3.295 1.884 1.00 . A A . 65 LEU HD12 1 1
3 4162 1 1 65 LEU HD13 H 84.323 -2.853 0.610 1.00 . A A . 65 LEU HD13 1 1
3 4163 1 1 65 LEU HD21 H 82.021 -1.481 1.713 1.00 . A A . 65 LEU HD21 1 1
3 4164 1 1 65 LEU HD22 H 82.229 -1.077 3.416 1.00 . A A . 65 LEU HD22 1 1
3 4165 1 1 65 LEU HD23 H 82.160 -2.763 2.910 1.00 . A A . 65 LEU HD23 1 1
3 4166 1 1 65 LEU HG H 84.297 -0.912 1.869 1.00 . A A . 65 LEU HG 1 1
3 4167 1 1 65 LEU N N 83.005 -2.194 5.499 1.00 . A A . 65 LEU N 1 1
3 4168 1 1 65 LEU O O 85.090 -2.595 7.015 1.00 . A A . 65 LEU O 1 1
3 4169 1 1 66 LYS C C 88.631 -4.423 5.739 1.00 . A A . 66 LYS C 1 1
3 4170 1 1 66 LYS CA C 87.345 -4.091 6.491 1.00 . A A . 66 LYS CA 1 1
3 4171 1 1 66 LYS CB C 86.980 -5.268 7.426 1.00 . A A . 66 LYS CB 1 1
3 4172 1 1 66 LYS CD C 85.910 -5.871 9.640 1.00 . A A . 66 LYS CD 1 1
3 4173 1 1 66 LYS CE C 85.095 -7.081 9.180 1.00 . A A . 66 LYS CE 1 1
3 4174 1 1 66 LYS CG C 85.999 -4.812 8.525 1.00 . A A . 66 LYS CG 1 1
3 4175 1 1 66 LYS H H 86.401 -4.059 4.591 1.00 . A A . 66 LYS H 1 1
3 4176 1 1 66 LYS HA H 87.520 -3.209 7.092 1.00 . A A . 66 LYS HA 1 1
3 4177 1 1 66 LYS HB2 H 86.524 -6.053 6.846 1.00 . A A . 66 LYS HB2 1 1
3 4178 1 1 66 LYS HB3 H 87.881 -5.646 7.888 1.00 . A A . 66 LYS HB3 1 1
3 4179 1 1 66 LYS HD2 H 86.903 -6.195 9.911 1.00 . A A . 66 LYS HD2 1 1
3 4180 1 1 66 LYS HD3 H 85.432 -5.434 10.505 1.00 . A A . 66 LYS HD3 1 1
3 4181 1 1 66 LYS HE2 H 84.134 -6.751 8.811 1.00 . A A . 66 LYS HE2 1 1
3 4182 1 1 66 LYS HE3 H 85.626 -7.599 8.397 1.00 . A A . 66 LYS HE3 1 1
3 4183 1 1 66 LYS HG2 H 86.346 -3.884 8.956 1.00 . A A . 66 LYS HG2 1 1
3 4184 1 1 66 LYS HG3 H 85.020 -4.667 8.098 1.00 . A A . 66 LYS HG3 1 1
3 4185 1 1 66 LYS HZ1 H 85.824 -8.259 10.740 1.00 . A A . 66 LYS HZ1 1 1
3 4186 1 1 66 LYS HZ2 H 84.399 -8.856 10.034 1.00 . A A . 66 LYS HZ2 1 1
3 4187 1 1 66 LYS HZ3 H 84.338 -7.517 11.075 1.00 . A A . 66 LYS HZ3 1 1
3 4188 1 1 66 LYS N N 86.277 -3.792 5.529 1.00 . A A . 66 LYS N 1 1
3 4189 1 1 66 LYS NZ N 84.898 -7.998 10.345 1.00 . A A . 66 LYS NZ 1 1
3 4190 1 1 66 LYS O O 88.637 -4.487 4.509 1.00 . A A . 66 LYS O 1 1
3 4191 1 1 67 ASN C C 91.238 -4.192 4.612 1.00 . A A . 67 ASN C 1 1
3 4192 1 1 67 ASN CA C 91.001 -5.006 5.880 1.00 . A A . 67 ASN CA 1 1
3 4193 1 1 67 ASN CB C 91.026 -6.495 5.540 1.00 . A A . 67 ASN CB 1 1
3 4194 1 1 67 ASN CG C 90.954 -7.333 6.813 1.00 . A A . 67 ASN CG 1 1
3 4195 1 1 67 ASN H H 89.629 -4.616 7.462 1.00 . A A . 67 ASN H 1 1
3 4196 1 1 67 ASN HA H 91.789 -4.794 6.586 1.00 . A A . 67 ASN HA 1 1
3 4197 1 1 67 ASN HB2 H 90.181 -6.732 4.911 1.00 . A A . 67 ASN HB2 1 1
3 4198 1 1 67 ASN HB3 H 91.941 -6.723 5.014 1.00 . A A . 67 ASN HB3 1 1
3 4199 1 1 67 ASN HD21 H 89.935 -8.799 5.945 1.00 . A A . 67 ASN HD21 1 1
3 4200 1 1 67 ASN HD22 H 90.274 -9.031 7.594 1.00 . A A . 67 ASN HD22 1 1
3 4201 1 1 67 ASN N N 89.710 -4.654 6.486 1.00 . A A . 67 ASN N 1 1
3 4202 1 1 67 ASN ND2 N 90.339 -8.484 6.781 1.00 . A A . 67 ASN ND2 1 1
3 4203 1 1 67 ASN O O 91.497 -4.744 3.541 1.00 . A A . 67 ASN O 1 1
3 4204 1 1 67 ASN OD1 O 91.483 -6.939 7.855 1.00 . A A . 67 ASN OD1 1 1
3 4205 1 1 68 LEU C C 92.641 -2.096 2.959 1.00 . A A . 68 LEU C 1 1
3 4206 1 1 68 LEU CA C 91.258 -1.985 3.604 1.00 . A A . 68 LEU CA 1 1
3 4207 1 1 68 LEU CB C 91.029 -0.548 4.051 1.00 . A A . 68 LEU CB 1 1
3 4208 1 1 68 LEU CD1 C 89.480 1.047 5.161 1.00 . A A . 68 LEU CD1 1 1
3 4209 1 1 68 LEU CD2 C 88.538 -0.892 3.875 1.00 . A A . 68 LEU CD2 1 1
3 4210 1 1 68 LEU CG C 89.690 -0.421 4.785 1.00 . A A . 68 LEU CG 1 1
3 4211 1 1 68 LEU H H 90.860 -2.521 5.618 1.00 . A A . 68 LEU H 1 1
3 4212 1 1 68 LEU HA H 90.515 -2.238 2.865 1.00 . A A . 68 LEU HA 1 1
3 4213 1 1 68 LEU HB2 H 91.833 -0.243 4.707 1.00 . A A . 68 LEU HB2 1 1
3 4214 1 1 68 LEU HB3 H 91.013 0.087 3.185 1.00 . A A . 68 LEU HB3 1 1
3 4215 1 1 68 LEU HD11 H 88.461 1.196 5.481 1.00 . A A . 68 LEU HD11 1 1
3 4216 1 1 68 LEU HD12 H 89.681 1.669 4.300 1.00 . A A . 68 LEU HD12 1 1
3 4217 1 1 68 LEU HD13 H 90.152 1.315 5.962 1.00 . A A . 68 LEU HD13 1 1
3 4218 1 1 68 LEU HD21 H 87.610 -0.443 4.198 1.00 . A A . 68 LEU HD21 1 1
3 4219 1 1 68 LEU HD22 H 88.451 -1.966 3.930 1.00 . A A . 68 LEU HD22 1 1
3 4220 1 1 68 LEU HD23 H 88.739 -0.602 2.854 1.00 . A A . 68 LEU HD23 1 1
3 4221 1 1 68 LEU HG H 89.714 -1.022 5.684 1.00 . A A . 68 LEU HG 1 1
3 4222 1 1 68 LEU N N 91.107 -2.883 4.742 1.00 . A A . 68 LEU N 1 1
3 4223 1 1 68 LEU O O 93.641 -2.349 3.627 1.00 . A A . 68 LEU O 1 1
3 4224 1 1 69 ARG C C 93.879 -0.814 -0.173 1.00 . A A . 69 ARG C 1 1
3 4225 1 1 69 ARG CA C 93.910 -1.951 0.855 1.00 . A A . 69 ARG CA 1 1
3 4226 1 1 69 ARG CB C 93.994 -3.295 0.102 1.00 . A A . 69 ARG CB 1 1
3 4227 1 1 69 ARG CD C 95.441 -4.687 1.626 1.00 . A A . 69 ARG CD 1 1
3 4228 1 1 69 ARG CG C 94.026 -4.484 1.072 1.00 . A A . 69 ARG CG 1 1
3 4229 1 1 69 ARG CZ C 97.685 -5.125 0.787 1.00 . A A . 69 ARG CZ 1 1
3 4230 1 1 69 ARG H H 91.837 -1.683 1.176 1.00 . A A . 69 ARG H 1 1
3 4231 1 1 69 ARG HA H 94.765 -1.836 1.503 1.00 . A A . 69 ARG HA 1 1
3 4232 1 1 69 ARG HB2 H 93.126 -3.389 -0.535 1.00 . A A . 69 ARG HB2 1 1
3 4233 1 1 69 ARG HB3 H 94.882 -3.311 -0.512 1.00 . A A . 69 ARG HB3 1 1
3 4234 1 1 69 ARG HD2 H 95.741 -3.808 2.171 1.00 . A A . 69 ARG HD2 1 1
3 4235 1 1 69 ARG HD3 H 95.438 -5.533 2.293 1.00 . A A . 69 ARG HD3 1 1
3 4236 1 1 69 ARG HE H 96.065 -4.946 -0.385 1.00 . A A . 69 ARG HE 1 1
3 4237 1 1 69 ARG HG2 H 93.344 -4.308 1.887 1.00 . A A . 69 ARG HG2 1 1
3 4238 1 1 69 ARG HG3 H 93.723 -5.376 0.542 1.00 . A A . 69 ARG HG3 1 1
3 4239 1 1 69 ARG HH11 H 97.441 -5.475 2.745 1.00 . A A . 69 ARG HH11 1 1
3 4240 1 1 69 ARG HH12 H 99.073 -5.532 2.171 1.00 . A A . 69 ARG HH12 1 1
3 4241 1 1 69 ARG HH21 H 98.240 -4.824 -1.108 1.00 . A A . 69 ARG HH21 1 1
3 4242 1 1 69 ARG HH22 H 99.518 -5.208 -0.003 1.00 . A A . 69 ARG HH22 1 1
3 4243 1 1 69 ARG N N 92.672 -1.894 1.641 1.00 . A A . 69 ARG N 1 1
3 4244 1 1 69 ARG NE N 96.389 -4.928 0.542 1.00 . A A . 69 ARG NE 1 1
3 4245 1 1 69 ARG NH1 N 98.096 -5.403 1.996 1.00 . A A . 69 ARG NH1 1 1
3 4246 1 1 69 ARG NH2 N 98.548 -5.040 -0.183 1.00 . A A . 69 ARG NH2 1 1
3 4247 1 1 69 ARG O O 92.799 -0.423 -0.611 1.00 . A A . 69 ARG O 1 1
3 4248 1 1 70 PRO C C 94.203 0.353 -2.832 1.00 . A A . 70 PRO C 1 1
3 4249 1 1 70 PRO CA C 94.984 0.813 -1.599 1.00 . A A . 70 PRO CA 1 1
3 4250 1 1 70 PRO CB C 96.472 1.087 -1.933 1.00 . A A . 70 PRO CB 1 1
3 4251 1 1 70 PRO CD C 96.356 -0.641 -0.157 1.00 . A A . 70 PRO CD 1 1
3 4252 1 1 70 PRO CG C 97.297 0.121 -1.110 1.00 . A A . 70 PRO CG 1 1
3 4253 1 1 70 PRO HA H 94.527 1.700 -1.182 1.00 . A A . 70 PRO HA 1 1
3 4254 1 1 70 PRO HB2 H 96.656 0.934 -2.993 1.00 . A A . 70 PRO HB2 1 1
3 4255 1 1 70 PRO HB3 H 96.728 2.108 -1.670 1.00 . A A . 70 PRO HB3 1 1
3 4256 1 1 70 PRO HD2 H 96.508 -1.706 -0.255 1.00 . A A . 70 PRO HD2 1 1
3 4257 1 1 70 PRO HD3 H 96.513 -0.334 0.866 1.00 . A A . 70 PRO HD3 1 1
3 4258 1 1 70 PRO HG2 H 97.800 -0.581 -1.768 1.00 . A A . 70 PRO HG2 1 1
3 4259 1 1 70 PRO HG3 H 98.039 0.659 -0.533 1.00 . A A . 70 PRO HG3 1 1
3 4260 1 1 70 PRO N N 95.001 -0.279 -0.590 1.00 . A A . 70 PRO N 1 1
3 4261 1 1 70 PRO O O 93.435 1.112 -3.421 1.00 . A A . 70 PRO O 1 1
3 4262 1 1 71 GLN C C 92.254 -1.401 -4.255 1.00 . A A . 71 GLN C 1 1
3 4263 1 1 71 GLN CA C 93.771 -1.462 -4.387 1.00 . A A . 71 GLN CA 1 1
3 4264 1 1 71 GLN CB C 94.213 -2.917 -4.565 1.00 . A A . 71 GLN CB 1 1
3 4265 1 1 71 GLN CD C 93.590 -2.794 -6.985 1.00 . A A . 71 GLN CD 1 1
3 4266 1 1 71 GLN CG C 93.423 -3.585 -5.699 1.00 . A A . 71 GLN CG 1 1
3 4267 1 1 71 GLN H H 95.092 -1.425 -2.722 1.00 . A A . 71 GLN H 1 1
3 4268 1 1 71 GLN HA H 94.070 -0.901 -5.252 1.00 . A A . 71 GLN HA 1 1
3 4269 1 1 71 GLN HB2 H 95.264 -2.937 -4.806 1.00 . A A . 71 GLN HB2 1 1
3 4270 1 1 71 GLN HB3 H 94.046 -3.460 -3.643 1.00 . A A . 71 GLN HB3 1 1
3 4271 1 1 71 GLN HE21 H 94.840 -4.111 -7.778 1.00 . A A . 71 GLN HE21 1 1
3 4272 1 1 71 GLN HE22 H 94.485 -2.770 -8.753 1.00 . A A . 71 GLN HE22 1 1
3 4273 1 1 71 GLN HG2 H 93.800 -4.585 -5.847 1.00 . A A . 71 GLN HG2 1 1
3 4274 1 1 71 GLN HG3 H 92.376 -3.639 -5.441 1.00 . A A . 71 GLN HG3 1 1
3 4275 1 1 71 GLN N N 94.431 -0.898 -3.217 1.00 . A A . 71 GLN N 1 1
3 4276 1 1 71 GLN NE2 N 94.370 -3.262 -7.916 1.00 . A A . 71 GLN NE2 1 1
3 4277 1 1 71 GLN O O 91.564 -0.921 -5.156 1.00 . A A . 71 GLN O 1 1
3 4278 1 1 71 GLN OE1 O 92.998 -1.726 -7.148 1.00 . A A . 71 GLN OE1 1 1
3 4279 1 1 72 ASP C C 89.630 -0.634 -3.240 1.00 . A A . 72 ASP C 1 1
3 4280 1 1 72 ASP CA C 90.302 -1.969 -2.954 1.00 . A A . 72 ASP CA 1 1
3 4281 1 1 72 ASP CB C 90.014 -2.375 -1.517 1.00 . A A . 72 ASP CB 1 1
3 4282 1 1 72 ASP CG C 88.533 -2.679 -1.370 1.00 . A A . 72 ASP CG 1 1
3 4283 1 1 72 ASP H H 92.308 -2.348 -2.488 1.00 . A A . 72 ASP H 1 1
3 4284 1 1 72 ASP HA H 89.877 -2.717 -3.608 1.00 . A A . 72 ASP HA 1 1
3 4285 1 1 72 ASP HB2 H 90.592 -3.255 -1.271 1.00 . A A . 72 ASP HB2 1 1
3 4286 1 1 72 ASP HB3 H 90.282 -1.567 -0.854 1.00 . A A . 72 ASP HB3 1 1
3 4287 1 1 72 ASP N N 91.735 -1.928 -3.160 1.00 . A A . 72 ASP N 1 1
3 4288 1 1 72 ASP O O 88.513 -0.608 -3.759 1.00 . A A . 72 ASP O 1 1
3 4289 1 1 72 ASP OD1 O 88.088 -3.645 -1.962 1.00 . A A . 72 ASP OD1 1 1
3 4290 1 1 72 ASP OD2 O 87.863 -1.938 -0.671 1.00 . A A . 72 ASP OD2 1 1
3 4291 1 1 73 SER C C 89.223 1.869 -4.606 1.00 . A A . 73 SER C 1 1
3 4292 1 1 73 SER CA C 89.645 1.765 -3.155 1.00 . A A . 73 SER CA 1 1
3 4293 1 1 73 SER CB C 90.603 2.906 -2.815 1.00 . A A . 73 SER CB 1 1
3 4294 1 1 73 SER H H 91.157 0.471 -2.485 1.00 . A A . 73 SER H 1 1
3 4295 1 1 73 SER HA H 88.767 1.850 -2.533 1.00 . A A . 73 SER HA 1 1
3 4296 1 1 73 SER HB2 H 91.585 2.684 -3.198 1.00 . A A . 73 SER HB2 1 1
3 4297 1 1 73 SER HB3 H 90.241 3.825 -3.262 1.00 . A A . 73 SER HB3 1 1
3 4298 1 1 73 SER HG H 91.301 3.743 -1.204 1.00 . A A . 73 SER HG 1 1
3 4299 1 1 73 SER N N 90.272 0.479 -2.906 1.00 . A A . 73 SER N 1 1
3 4300 1 1 73 SER O O 89.955 1.470 -5.513 1.00 . A A . 73 SER O 1 1
3 4301 1 1 73 SER OG O 90.671 3.047 -1.404 1.00 . A A . 73 SER OG 1 1
3 4302 1 1 74 CYS C C 86.104 3.286 -6.043 1.00 . A A . 74 CYS C 1 1
3 4303 1 1 74 CYS CA C 87.452 2.562 -6.124 1.00 . A A . 74 CYS CA 1 1
3 4304 1 1 74 CYS CB C 87.252 1.186 -6.772 1.00 . A A . 74 CYS CB 1 1
3 4305 1 1 74 CYS H H 87.503 2.680 -4.015 1.00 . A A . 74 CYS H 1 1
3 4306 1 1 74 CYS HA H 88.130 3.141 -6.733 1.00 . A A . 74 CYS HA 1 1
3 4307 1 1 74 CYS HB2 H 88.073 0.537 -6.509 1.00 . A A . 74 CYS HB2 1 1
3 4308 1 1 74 CYS HB3 H 86.328 0.751 -6.418 1.00 . A A . 74 CYS HB3 1 1
3 4309 1 1 74 CYS HG H 87.040 0.497 -8.951 1.00 . A A . 74 CYS HG 1 1
3 4310 1 1 74 CYS N N 88.022 2.402 -4.796 1.00 . A A . 74 CYS N 1 1
3 4311 1 1 74 CYS O O 85.874 4.106 -5.151 1.00 . A A . 74 CYS O 1 1
3 4312 1 1 74 CYS SG S 87.187 1.367 -8.571 1.00 . A A . 74 CYS SG 1 1
3 4313 1 1 75 ARG C C 82.858 2.773 -6.279 1.00 . A A . 75 ARG C 1 1
3 4314 1 1 75 ARG CA C 83.891 3.577 -7.061 1.00 . A A . 75 ARG CA 1 1
3 4315 1 1 75 ARG CB C 83.448 3.659 -8.529 1.00 . A A . 75 ARG CB 1 1
3 4316 1 1 75 ARG CD C 81.608 4.266 -10.086 1.00 . A A . 75 ARG CD 1 1
3 4317 1 1 75 ARG CG C 82.065 4.306 -8.635 1.00 . A A . 75 ARG CG 1 1
3 4318 1 1 75 ARG CZ C 82.351 6.362 -11.033 1.00 . A A . 75 ARG CZ 1 1
3 4319 1 1 75 ARG H H 85.476 2.311 -7.670 1.00 . A A . 75 ARG H 1 1
3 4320 1 1 75 ARG HA H 83.933 4.577 -6.658 1.00 . A A . 75 ARG HA 1 1
3 4321 1 1 75 ARG HB2 H 84.158 4.254 -9.082 1.00 . A A . 75 ARG HB2 1 1
3 4322 1 1 75 ARG HB3 H 83.410 2.666 -8.952 1.00 . A A . 75 ARG HB3 1 1
3 4323 1 1 75 ARG HD2 H 81.602 3.242 -10.431 1.00 . A A . 75 ARG HD2 1 1
3 4324 1 1 75 ARG HD3 H 80.606 4.676 -10.149 1.00 . A A . 75 ARG HD3 1 1
3 4325 1 1 75 ARG HE H 83.252 4.608 -11.384 1.00 . A A . 75 ARG HE 1 1
3 4326 1 1 75 ARG HG2 H 81.356 3.763 -8.031 1.00 . A A . 75 ARG HG2 1 1
3 4327 1 1 75 ARG HG3 H 82.118 5.330 -8.303 1.00 . A A . 75 ARG HG3 1 1
3 4328 1 1 75 ARG HH11 H 80.459 6.217 -11.678 1.00 . A A . 75 ARG HH11 1 1
3 4329 1 1 75 ARG HH12 H 81.076 7.827 -11.525 1.00 . A A . 75 ARG HH12 1 1
3 4330 1 1 75 ARG HH21 H 84.207 6.794 -10.418 1.00 . A A . 75 ARG HH21 1 1
3 4331 1 1 75 ARG HH22 H 83.207 8.156 -10.803 1.00 . A A . 75 ARG HH22 1 1
3 4332 1 1 75 ARG N N 85.222 2.970 -6.992 1.00 . A A . 75 ARG N 1 1
3 4333 1 1 75 ARG NE N 82.512 5.052 -10.915 1.00 . A A . 75 ARG NE 1 1
3 4334 1 1 75 ARG NH1 N 81.207 6.841 -11.448 1.00 . A A . 75 ARG NH1 1 1
3 4335 1 1 75 ARG NH2 N 83.332 7.167 -10.733 1.00 . A A . 75 ARG NH2 1 1
3 4336 1 1 75 ARG O O 82.859 1.542 -6.298 1.00 . A A . 75 ARG O 1 1
3 4337 1 1 76 VAL C C 79.539 3.351 -5.457 1.00 . A A . 76 VAL C 1 1
3 4338 1 1 76 VAL CA C 80.862 2.867 -4.874 1.00 . A A . 76 VAL CA 1 1
3 4339 1 1 76 VAL CB C 80.969 3.244 -3.391 1.00 . A A . 76 VAL CB 1 1
3 4340 1 1 76 VAL CG1 C 79.748 2.723 -2.622 1.00 . A A . 76 VAL CG1 1 1
3 4341 1 1 76 VAL CG2 C 82.240 2.631 -2.798 1.00 . A A . 76 VAL CG2 1 1
3 4342 1 1 76 VAL H H 81.982 4.471 -5.675 1.00 . A A . 76 VAL H 1 1
3 4343 1 1 76 VAL HA H 80.919 1.799 -4.979 1.00 . A A . 76 VAL HA 1 1
3 4344 1 1 76 VAL HB H 81.013 4.318 -3.304 1.00 . A A . 76 VAL HB 1 1
3 4345 1 1 76 VAL HG11 H 78.885 3.324 -2.860 1.00 . A A . 76 VAL HG11 1 1
3 4346 1 1 76 VAL HG12 H 79.943 2.782 -1.559 1.00 . A A . 76 VAL HG12 1 1
3 4347 1 1 76 VAL HG13 H 79.558 1.694 -2.896 1.00 . A A . 76 VAL HG13 1 1
3 4348 1 1 76 VAL HG21 H 82.301 2.881 -1.749 1.00 . A A . 76 VAL HG21 1 1
3 4349 1 1 76 VAL HG22 H 83.104 3.025 -3.313 1.00 . A A . 76 VAL HG22 1 1
3 4350 1 1 76 VAL HG23 H 82.211 1.556 -2.913 1.00 . A A . 76 VAL HG23 1 1
3 4351 1 1 76 VAL N N 81.945 3.493 -5.627 1.00 . A A . 76 VAL N 1 1
3 4352 1 1 76 VAL O O 79.345 4.554 -5.641 1.00 . A A . 76 VAL O 1 1
3 4353 1 1 77 THR C C 76.197 1.991 -5.725 1.00 . A A . 77 THR C 1 1
3 4354 1 1 77 THR CA C 77.345 2.767 -6.376 1.00 . A A . 77 THR CA 1 1
3 4355 1 1 77 THR CB C 77.381 2.494 -7.887 1.00 . A A . 77 THR CB 1 1
3 4356 1 1 77 THR CG2 C 76.081 2.987 -8.536 1.00 . A A . 77 THR CG2 1 1
3 4357 1 1 77 THR H H 78.859 1.470 -5.630 1.00 . A A . 77 THR H 1 1
3 4358 1 1 77 THR HA H 77.163 3.822 -6.227 1.00 . A A . 77 THR HA 1 1
3 4359 1 1 77 THR HB H 77.488 1.437 -8.063 1.00 . A A . 77 THR HB 1 1
3 4360 1 1 77 THR HG1 H 78.442 3.085 -9.411 1.00 . A A . 77 THR HG1 1 1
3 4361 1 1 77 THR HG21 H 75.243 2.449 -8.119 1.00 . A A . 77 THR HG21 1 1
3 4362 1 1 77 THR HG22 H 76.125 2.818 -9.602 1.00 . A A . 77 THR HG22 1 1
3 4363 1 1 77 THR HG23 H 75.963 4.042 -8.346 1.00 . A A . 77 THR HG23 1 1
3 4364 1 1 77 THR N N 78.642 2.413 -5.779 1.00 . A A . 77 THR N 1 1
3 4365 1 1 77 THR O O 76.258 0.770 -5.566 1.00 . A A . 77 THR O 1 1
3 4366 1 1 77 THR OG1 O 78.485 3.187 -8.457 1.00 . A A . 77 THR OG1 1 1
3 4367 1 1 78 PHE C C 72.732 2.561 -5.562 1.00 . A A . 78 PHE C 1 1
3 4368 1 1 78 PHE CA C 73.949 2.136 -4.744 1.00 . A A . 78 PHE CA 1 1
3 4369 1 1 78 PHE CB C 73.866 2.629 -3.292 1.00 . A A . 78 PHE CB 1 1
3 4370 1 1 78 PHE CD1 C 71.747 1.280 -2.924 1.00 . A A . 78 PHE CD1 1 1
3 4371 1 1 78 PHE CD2 C 71.957 3.460 -1.883 1.00 . A A . 78 PHE CD2 1 1
3 4372 1 1 78 PHE CE1 C 70.487 1.126 -2.335 1.00 . A A . 78 PHE CE1 1 1
3 4373 1 1 78 PHE CE2 C 70.701 3.304 -1.293 1.00 . A A . 78 PHE CE2 1 1
3 4374 1 1 78 PHE CG C 72.484 2.449 -2.699 1.00 . A A . 78 PHE CG 1 1
3 4375 1 1 78 PHE CZ C 69.964 2.139 -1.517 1.00 . A A . 78 PHE CZ 1 1
3 4376 1 1 78 PHE H H 75.156 3.687 -5.538 1.00 . A A . 78 PHE H 1 1
3 4377 1 1 78 PHE HA H 74.029 1.056 -4.756 1.00 . A A . 78 PHE HA 1 1
3 4378 1 1 78 PHE HB2 H 74.569 2.070 -2.694 1.00 . A A . 78 PHE HB2 1 1
3 4379 1 1 78 PHE HB3 H 74.136 3.674 -3.263 1.00 . A A . 78 PHE HB3 1 1
3 4380 1 1 78 PHE HD1 H 72.144 0.501 -3.555 1.00 . A A . 78 PHE HD1 1 1
3 4381 1 1 78 PHE HD2 H 72.523 4.362 -1.709 1.00 . A A . 78 PHE HD2 1 1
3 4382 1 1 78 PHE HE1 H 69.920 0.223 -2.505 1.00 . A A . 78 PHE HE1 1 1
3 4383 1 1 78 PHE HE2 H 70.303 4.084 -0.663 1.00 . A A . 78 PHE HE2 1 1
3 4384 1 1 78 PHE HZ H 68.995 2.020 -1.059 1.00 . A A . 78 PHE HZ 1 1
3 4385 1 1 78 PHE N N 75.140 2.720 -5.367 1.00 . A A . 78 PHE N 1 1
3 4386 1 1 78 PHE O O 72.444 3.752 -5.674 1.00 . A A . 78 PHE O 1 1
3 4387 1 1 79 LEU C C 69.585 1.361 -6.451 1.00 . A A . 79 LEU C 1 1
3 4388 1 1 79 LEU CA C 70.897 1.870 -7.040 1.00 . A A . 79 LEU CA 1 1
3 4389 1 1 79 LEU CB C 71.129 1.179 -8.393 1.00 . A A . 79 LEU CB 1 1
3 4390 1 1 79 LEU CD1 C 70.705 1.337 -10.859 1.00 . A A . 79 LEU CD1 1 1
3 4391 1 1 79 LEU CD2 C 68.750 1.170 -9.300 1.00 . A A . 79 LEU CD2 1 1
3 4392 1 1 79 LEU CG C 70.175 1.731 -9.477 1.00 . A A . 79 LEU CG 1 1
3 4393 1 1 79 LEU H H 72.351 0.663 -6.071 1.00 . A A . 79 LEU H 1 1
3 4394 1 1 79 LEU HA H 70.818 2.935 -7.205 1.00 . A A . 79 LEU HA 1 1
3 4395 1 1 79 LEU HB2 H 72.153 1.347 -8.698 1.00 . A A . 79 LEU HB2 1 1
3 4396 1 1 79 LEU HB3 H 70.968 0.116 -8.278 1.00 . A A . 79 LEU HB3 1 1
3 4397 1 1 79 LEU HD11 H 69.997 1.644 -11.615 1.00 . A A . 79 LEU HD11 1 1
3 4398 1 1 79 LEU HD12 H 70.838 0.266 -10.900 1.00 . A A . 79 LEU HD12 1 1
3 4399 1 1 79 LEU HD13 H 71.654 1.824 -11.035 1.00 . A A . 79 LEU HD13 1 1
3 4400 1 1 79 LEU HD21 H 68.219 1.767 -8.575 1.00 . A A . 79 LEU HD21 1 1
3 4401 1 1 79 LEU HD22 H 68.793 0.147 -8.965 1.00 . A A . 79 LEU HD22 1 1
3 4402 1 1 79 LEU HD23 H 68.222 1.213 -10.244 1.00 . A A . 79 LEU HD23 1 1
3 4403 1 1 79 LEU HG H 70.144 2.805 -9.408 1.00 . A A . 79 LEU HG 1 1
3 4404 1 1 79 LEU N N 72.052 1.587 -6.173 1.00 . A A . 79 LEU N 1 1
3 4405 1 1 79 LEU O O 69.199 0.214 -6.677 1.00 . A A . 79 LEU O 1 1
3 4406 1 1 80 ALA C C 66.475 2.672 -5.813 1.00 . A A . 80 ALA C 1 1
3 4407 1 1 80 ALA CA C 67.592 1.879 -5.124 1.00 . A A . 80 ALA CA 1 1
3 4408 1 1 80 ALA CB C 67.599 2.187 -3.618 1.00 . A A . 80 ALA CB 1 1
3 4409 1 1 80 ALA H H 69.246 3.131 -5.582 1.00 . A A . 80 ALA H 1 1
3 4410 1 1 80 ALA HA H 67.402 0.821 -5.263 1.00 . A A . 80 ALA HA 1 1
3 4411 1 1 80 ALA HB1 H 66.589 2.368 -3.272 1.00 . A A . 80 ALA HB1 1 1
3 4412 1 1 80 ALA HB2 H 68.205 3.059 -3.430 1.00 . A A . 80 ALA HB2 1 1
3 4413 1 1 80 ALA HB3 H 68.010 1.346 -3.084 1.00 . A A . 80 ALA HB3 1 1
3 4414 1 1 80 ALA N N 68.886 2.231 -5.719 1.00 . A A . 80 ALA N 1 1
3 4415 1 1 80 ALA O O 66.235 3.832 -5.489 1.00 . A A . 80 ALA O 1 1
3 4416 1 1 81 GLY C C 65.060 4.069 -7.985 1.00 . A A . 81 GLY C 1 1
3 4417 1 1 81 GLY CA C 64.685 2.669 -7.468 1.00 . A A . 81 GLY CA 1 1
3 4418 1 1 81 GLY H H 66.018 1.091 -6.948 1.00 . A A . 81 GLY H 1 1
3 4419 1 1 81 GLY HA2 H 64.408 2.046 -8.308 1.00 . A A . 81 GLY HA2 1 1
3 4420 1 1 81 GLY HA3 H 63.837 2.758 -6.801 1.00 . A A . 81 GLY HA3 1 1
3 4421 1 1 81 GLY N N 65.789 2.026 -6.751 1.00 . A A . 81 GLY N 1 1
3 4422 1 1 81 GLY O O 66.239 4.398 -8.127 1.00 . A A . 81 GLY O 1 1
3 4423 1 1 82 ASP C C 65.229 7.066 -8.086 1.00 . A A . 82 ASP C 1 1
3 4424 1 1 82 ASP CA C 64.182 6.230 -8.827 1.00 . A A . 82 ASP CA 1 1
3 4425 1 1 82 ASP CB C 62.826 6.936 -8.750 1.00 . A A . 82 ASP CB 1 1
3 4426 1 1 82 ASP CG C 61.852 6.288 -9.728 1.00 . A A . 82 ASP CG 1 1
3 4427 1 1 82 ASP H H 63.118 4.522 -8.181 1.00 . A A . 82 ASP H 1 1
3 4428 1 1 82 ASP HA H 64.469 6.167 -9.866 1.00 . A A . 82 ASP HA 1 1
3 4429 1 1 82 ASP HB2 H 62.433 6.851 -7.744 1.00 . A A . 82 ASP HB2 1 1
3 4430 1 1 82 ASP HB3 H 62.944 7.980 -8.999 1.00 . A A . 82 ASP HB3 1 1
3 4431 1 1 82 ASP N N 64.028 4.868 -8.290 1.00 . A A . 82 ASP N 1 1
3 4432 1 1 82 ASP O O 65.477 8.215 -8.459 1.00 . A A . 82 ASP O 1 1
3 4433 1 1 82 ASP OD1 O 62.155 5.205 -10.203 1.00 . A A . 82 ASP OD1 1 1
3 4434 1 1 82 ASP OD2 O 60.823 6.887 -9.996 1.00 . A A . 82 ASP OD2 1 1
3 4435 1 1 83 MET C C 68.230 6.561 -6.453 1.00 . A A . 83 MET C 1 1
3 4436 1 1 83 MET CA C 66.870 7.226 -6.290 1.00 . A A . 83 MET CA 1 1
3 4437 1 1 83 MET CB C 66.510 7.238 -4.804 1.00 . A A . 83 MET CB 1 1
3 4438 1 1 83 MET CE C 64.569 6.195 -2.375 1.00 . A A . 83 MET CE 1 1
3 4439 1 1 83 MET CG C 65.066 7.750 -4.589 1.00 . A A . 83 MET CG 1 1
3 4440 1 1 83 MET H H 65.616 5.590 -6.796 1.00 . A A . 83 MET H 1 1
3 4441 1 1 83 MET HA H 66.936 8.249 -6.637 1.00 . A A . 83 MET HA 1 1
3 4442 1 1 83 MET HB2 H 66.607 6.238 -4.406 1.00 . A A . 83 MET HB2 1 1
3 4443 1 1 83 MET HB3 H 67.199 7.892 -4.296 1.00 . A A . 83 MET HB3 1 1
3 4444 1 1 83 MET HE1 H 64.707 7.169 -1.934 1.00 . A A . 83 MET HE1 1 1
3 4445 1 1 83 MET HE2 H 65.503 5.664 -2.374 1.00 . A A . 83 MET HE2 1 1
3 4446 1 1 83 MET HE3 H 63.848 5.636 -1.797 1.00 . A A . 83 MET HE3 1 1
3 4447 1 1 83 MET HG2 H 65.067 8.500 -3.821 1.00 . A A . 83 MET HG2 1 1
3 4448 1 1 83 MET HG3 H 64.682 8.186 -5.500 1.00 . A A . 83 MET HG3 1 1
3 4449 1 1 83 MET N N 65.845 6.503 -7.049 1.00 . A A . 83 MET N 1 1
3 4450 1 1 83 MET O O 68.366 5.361 -6.213 1.00 . A A . 83 MET O 1 1
3 4451 1 1 83 MET SD S 63.980 6.379 -4.082 1.00 . A A . 83 MET SD 1 1
3 4452 1 1 84 VAL C C 71.620 7.701 -6.327 1.00 . A A . 84 VAL C 1 1
3 4453 1 1 84 VAL CA C 70.597 6.811 -7.037 1.00 . A A . 84 VAL CA 1 1
3 4454 1 1 84 VAL CB C 70.933 6.731 -8.530 1.00 . A A . 84 VAL CB 1 1
3 4455 1 1 84 VAL CG1 C 69.861 5.912 -9.258 1.00 . A A . 84 VAL CG1 1 1
3 4456 1 1 84 VAL CG2 C 70.987 8.141 -9.119 1.00 . A A . 84 VAL CG2 1 1
3 4457 1 1 84 VAL H H 69.077 8.292 -7.035 1.00 . A A . 84 VAL H 1 1
3 4458 1 1 84 VAL HA H 70.654 5.818 -6.614 1.00 . A A . 84 VAL HA 1 1
3 4459 1 1 84 VAL HB H 71.894 6.252 -8.653 1.00 . A A . 84 VAL HB 1 1
3 4460 1 1 84 VAL HG11 H 69.709 4.979 -8.743 1.00 . A A . 84 VAL HG11 1 1
3 4461 1 1 84 VAL HG12 H 70.182 5.717 -10.272 1.00 . A A . 84 VAL HG12 1 1
3 4462 1 1 84 VAL HG13 H 68.934 6.466 -9.277 1.00 . A A . 84 VAL HG13 1 1
3 4463 1 1 84 VAL HG21 H 70.145 8.714 -8.762 1.00 . A A . 84 VAL HG21 1 1
3 4464 1 1 84 VAL HG22 H 70.950 8.081 -10.198 1.00 . A A . 84 VAL HG22 1 1
3 4465 1 1 84 VAL HG23 H 71.905 8.622 -8.816 1.00 . A A . 84 VAL HG23 1 1
3 4466 1 1 84 VAL N N 69.241 7.342 -6.856 1.00 . A A . 84 VAL N 1 1
3 4467 1 1 84 VAL O O 71.635 8.919 -6.506 1.00 . A A . 84 VAL O 1 1
3 4468 1 1 85 THR C C 74.889 7.190 -5.116 1.00 . A A . 85 THR C 1 1
3 4469 1 1 85 THR CA C 73.517 7.779 -4.764 1.00 . A A . 85 THR CA 1 1
3 4470 1 1 85 THR CB C 73.269 7.613 -3.245 1.00 . A A . 85 THR CB 1 1
3 4471 1 1 85 THR CG2 C 71.766 7.657 -2.929 1.00 . A A . 85 THR CG2 1 1
3 4472 1 1 85 THR H H 72.404 6.099 -5.430 1.00 . A A . 85 THR H 1 1
3 4473 1 1 85 THR HA H 73.506 8.832 -5.015 1.00 . A A . 85 THR HA 1 1
3 4474 1 1 85 THR HB H 73.771 8.403 -2.693 1.00 . A A . 85 THR HB 1 1
3 4475 1 1 85 THR HG1 H 73.051 5.736 -2.806 1.00 . A A . 85 THR HG1 1 1
3 4476 1 1 85 THR HG21 H 71.604 7.297 -1.925 1.00 . A A . 85 THR HG21 1 1
3 4477 1 1 85 THR HG22 H 71.225 7.029 -3.616 1.00 . A A . 85 THR HG22 1 1
3 4478 1 1 85 THR HG23 H 71.411 8.672 -3.008 1.00 . A A . 85 THR HG23 1 1
3 4479 1 1 85 THR N N 72.475 7.070 -5.521 1.00 . A A . 85 THR N 1 1
3 4480 1 1 85 THR O O 75.004 5.982 -5.322 1.00 . A A . 85 THR O 1 1
3 4481 1 1 85 THR OG1 O 73.781 6.361 -2.833 1.00 . A A . 85 THR OG1 1 1
3 4482 1 1 86 SER C C 78.375 8.411 -4.934 1.00 . A A . 86 SER C 1 1
3 4483 1 1 86 SER CA C 77.273 7.525 -5.522 1.00 . A A . 86 SER CA 1 1
3 4484 1 1 86 SER CB C 77.439 7.454 -7.037 1.00 . A A . 86 SER CB 1 1
3 4485 1 1 86 SER H H 75.799 8.984 -5.021 1.00 . A A . 86 SER H 1 1
3 4486 1 1 86 SER HA H 77.383 6.528 -5.119 1.00 . A A . 86 SER HA 1 1
3 4487 1 1 86 SER HB2 H 77.393 8.445 -7.454 1.00 . A A . 86 SER HB2 1 1
3 4488 1 1 86 SER HB3 H 78.397 7.010 -7.273 1.00 . A A . 86 SER HB3 1 1
3 4489 1 1 86 SER HG H 75.670 6.653 -6.953 1.00 . A A . 86 SER HG 1 1
3 4490 1 1 86 SER N N 75.931 8.028 -5.190 1.00 . A A . 86 SER N 1 1
3 4491 1 1 86 SER O O 78.358 9.630 -5.099 1.00 . A A . 86 SER O 1 1
3 4492 1 1 86 SER OG O 76.391 6.668 -7.586 1.00 . A A . 86 SER OG 1 1
3 4493 1 1 87 ALA C C 81.746 7.721 -3.762 1.00 . A A . 87 ALA C 1 1
3 4494 1 1 87 ALA CA C 80.442 8.505 -3.602 1.00 . A A . 87 ALA CA 1 1
3 4495 1 1 87 ALA CB C 80.138 8.695 -2.117 1.00 . A A . 87 ALA CB 1 1
3 4496 1 1 87 ALA H H 79.280 6.807 -4.116 1.00 . A A . 87 ALA H 1 1
3 4497 1 1 87 ALA HA H 80.558 9.474 -4.065 1.00 . A A . 87 ALA HA 1 1
3 4498 1 1 87 ALA HB1 H 79.278 9.339 -2.007 1.00 . A A . 87 ALA HB1 1 1
3 4499 1 1 87 ALA HB2 H 80.988 9.142 -1.623 1.00 . A A . 87 ALA HB2 1 1
3 4500 1 1 87 ALA HB3 H 79.931 7.738 -1.675 1.00 . A A . 87 ALA HB3 1 1
3 4501 1 1 87 ALA N N 79.330 7.780 -4.236 1.00 . A A . 87 ALA N 1 1
3 4502 1 1 87 ALA O O 81.734 6.494 -3.854 1.00 . A A . 87 ALA O 1 1
3 4503 1 1 88 PHE C C 84.685 7.168 -2.707 1.00 . A A . 88 PHE C 1 1
3 4504 1 1 88 PHE CA C 84.162 7.785 -3.997 1.00 . A A . 88 PHE CA 1 1
3 4505 1 1 88 PHE CB C 85.194 8.793 -4.506 1.00 . A A . 88 PHE CB 1 1
3 4506 1 1 88 PHE CD1 C 85.030 8.482 -7.013 1.00 . A A . 88 PHE CD1 1 1
3 4507 1 1 88 PHE CD2 C 84.216 10.543 -6.026 1.00 . A A . 88 PHE CD2 1 1
3 4508 1 1 88 PHE CE1 C 84.663 8.946 -8.283 1.00 . A A . 88 PHE CE1 1 1
3 4509 1 1 88 PHE CE2 C 83.849 11.007 -7.292 1.00 . A A . 88 PHE CE2 1 1
3 4510 1 1 88 PHE CG C 84.805 9.284 -5.883 1.00 . A A . 88 PHE CG 1 1
3 4511 1 1 88 PHE CZ C 84.069 10.207 -8.423 1.00 . A A . 88 PHE CZ 1 1
3 4512 1 1 88 PHE H H 82.829 9.411 -3.757 1.00 . A A . 88 PHE H 1 1
3 4513 1 1 88 PHE HA H 84.057 7.005 -4.735 1.00 . A A . 88 PHE HA 1 1
3 4514 1 1 88 PHE HB2 H 85.239 9.631 -3.822 1.00 . A A . 88 PHE HB2 1 1
3 4515 1 1 88 PHE HB3 H 86.163 8.319 -4.553 1.00 . A A . 88 PHE HB3 1 1
3 4516 1 1 88 PHE HD1 H 85.488 7.508 -6.905 1.00 . A A . 88 PHE HD1 1 1
3 4517 1 1 88 PHE HD2 H 84.048 11.160 -5.156 1.00 . A A . 88 PHE HD2 1 1
3 4518 1 1 88 PHE HE1 H 84.837 8.331 -9.153 1.00 . A A . 88 PHE HE1 1 1
3 4519 1 1 88 PHE HE2 H 83.392 11.980 -7.395 1.00 . A A . 88 PHE HE2 1 1
3 4520 1 1 88 PHE HZ H 83.783 10.564 -9.402 1.00 . A A . 88 PHE HZ 1 1
3 4521 1 1 88 PHE N N 82.870 8.434 -3.815 1.00 . A A . 88 PHE N 1 1
3 4522 1 1 88 PHE O O 84.201 7.447 -1.606 1.00 . A A . 88 PHE O 1 1
3 4523 1 1 89 LEU C C 87.865 5.959 -1.889 1.00 . A A . 89 LEU C 1 1
3 4524 1 1 89 LEU CA C 86.376 5.670 -1.771 1.00 . A A . 89 LEU CA 1 1
3 4525 1 1 89 LEU CB C 86.116 4.159 -1.832 1.00 . A A . 89 LEU CB 1 1
3 4526 1 1 89 LEU CD1 C 86.544 4.025 0.649 1.00 . A A . 89 LEU CD1 1 1
3 4527 1 1 89 LEU CD2 C 86.574 1.937 -0.759 1.00 . A A . 89 LEU CD2 1 1
3 4528 1 1 89 LEU CG C 86.906 3.438 -0.727 1.00 . A A . 89 LEU CG 1 1
3 4529 1 1 89 LEU H H 86.041 6.189 -3.783 1.00 . A A . 89 LEU H 1 1
3 4530 1 1 89 LEU HA H 86.010 6.064 -0.833 1.00 . A A . 89 LEU HA 1 1
3 4531 1 1 89 LEU HB2 H 85.060 3.973 -1.696 1.00 . A A . 89 LEU HB2 1 1
3 4532 1 1 89 LEU HB3 H 86.423 3.780 -2.797 1.00 . A A . 89 LEU HB3 1 1
3 4533 1 1 89 LEU HD11 H 87.147 4.900 0.834 1.00 . A A . 89 LEU HD11 1 1
3 4534 1 1 89 LEU HD12 H 86.731 3.294 1.422 1.00 . A A . 89 LEU HD12 1 1
3 4535 1 1 89 LEU HD13 H 85.499 4.299 0.663 1.00 . A A . 89 LEU HD13 1 1
3 4536 1 1 89 LEU HD21 H 87.372 1.385 -0.287 1.00 . A A . 89 LEU HD21 1 1
3 4537 1 1 89 LEU HD22 H 86.472 1.607 -1.783 1.00 . A A . 89 LEU HD22 1 1
3 4538 1 1 89 LEU HD23 H 85.650 1.757 -0.228 1.00 . A A . 89 LEU HD23 1 1
3 4539 1 1 89 LEU HG H 87.963 3.571 -0.899 1.00 . A A . 89 LEU HG 1 1
3 4540 1 1 89 LEU N N 85.707 6.340 -2.875 1.00 . A A . 89 LEU N 1 1
3 4541 1 1 89 LEU O O 88.422 5.890 -2.982 1.00 . A A . 89 LEU O 1 1
3 4542 1 1 90 THR C C 90.675 5.968 0.356 1.00 . A A . 90 THR C 1 1
3 4543 1 1 90 THR CA C 89.943 6.604 -0.813 1.00 . A A . 90 THR CA 1 1
3 4544 1 1 90 THR CB C 90.150 8.120 -0.782 1.00 . A A . 90 THR CB 1 1
3 4545 1 1 90 THR CG2 C 91.644 8.430 -0.757 1.00 . A A . 90 THR CG2 1 1
3 4546 1 1 90 THR H H 88.028 6.331 0.068 1.00 . A A . 90 THR H 1 1
3 4547 1 1 90 THR HA H 90.372 6.220 -1.729 1.00 . A A . 90 THR HA 1 1
3 4548 1 1 90 THR HB H 89.685 8.533 0.099 1.00 . A A . 90 THR HB 1 1
3 4549 1 1 90 THR HG1 H 90.158 9.410 -2.230 1.00 . A A . 90 THR HG1 1 1
3 4550 1 1 90 THR HG21 H 92.146 7.826 -1.497 1.00 . A A . 90 THR HG21 1 1
3 4551 1 1 90 THR HG22 H 92.040 8.207 0.222 1.00 . A A . 90 THR HG22 1 1
3 4552 1 1 90 THR HG23 H 91.797 9.473 -0.978 1.00 . A A . 90 THR HG23 1 1
3 4553 1 1 90 THR N N 88.511 6.296 -0.781 1.00 . A A . 90 THR N 1 1
3 4554 1 1 90 THR O O 90.357 6.220 1.518 1.00 . A A . 90 THR O 1 1
3 4555 1 1 90 THR OG1 O 89.577 8.702 -1.941 1.00 . A A . 90 THR OG1 1 1
3 4556 1 1 91 VAL C C 93.945 4.520 0.602 1.00 . A A . 91 VAL C 1 1
3 4557 1 1 91 VAL CA C 92.501 4.523 1.059 1.00 . A A . 91 VAL CA 1 1
3 4558 1 1 91 VAL CB C 92.016 3.088 1.283 1.00 . A A . 91 VAL CB 1 1
3 4559 1 1 91 VAL CG1 C 92.794 2.442 2.441 1.00 . A A . 91 VAL CG1 1 1
3 4560 1 1 91 VAL CG2 C 90.520 3.118 1.615 1.00 . A A . 91 VAL CG2 1 1
3 4561 1 1 91 VAL H H 91.918 5.041 -0.908 1.00 . A A . 91 VAL H 1 1
3 4562 1 1 91 VAL HA H 92.425 5.074 1.980 1.00 . A A . 91 VAL HA 1 1
3 4563 1 1 91 VAL HB H 92.174 2.510 0.384 1.00 . A A . 91 VAL HB 1 1
3 4564 1 1 91 VAL HG11 H 92.406 2.802 3.383 1.00 . A A . 91 VAL HG11 1 1
3 4565 1 1 91 VAL HG12 H 93.841 2.688 2.366 1.00 . A A . 91 VAL HG12 1 1
3 4566 1 1 91 VAL HG13 H 92.682 1.373 2.391 1.00 . A A . 91 VAL HG13 1 1
3 4567 1 1 91 VAL HG21 H 89.975 3.520 0.774 1.00 . A A . 91 VAL HG21 1 1
3 4568 1 1 91 VAL HG22 H 90.356 3.744 2.478 1.00 . A A . 91 VAL HG22 1 1
3 4569 1 1 91 VAL HG23 H 90.172 2.118 1.823 1.00 . A A . 91 VAL HG23 1 1
3 4570 1 1 91 VAL N N 91.690 5.169 0.037 1.00 . A A . 91 VAL N 1 1
3 4571 1 1 91 VAL O O 94.230 4.179 -0.545 1.00 . A A . 91 VAL O 1 1
3 4572 1 1 92 ARG C C 97.154 4.211 2.093 1.00 . A A . 92 ARG C 1 1
3 4573 1 1 92 ARG CA C 96.283 5.007 1.124 1.00 . A A . 92 ARG CA 1 1
3 4574 1 1 92 ARG CB C 96.733 6.472 1.135 1.00 . A A . 92 ARG CB 1 1
3 4575 1 1 92 ARG CD C 96.983 8.533 2.530 1.00 . A A . 92 ARG CD 1 1
3 4576 1 1 92 ARG CG C 96.607 7.047 2.553 1.00 . A A . 92 ARG CG 1 1
3 4577 1 1 92 ARG CZ C 97.968 9.063 4.689 1.00 . A A . 92 ARG CZ 1 1
3 4578 1 1 92 ARG H H 94.584 5.250 2.370 1.00 . A A . 92 ARG H 1 1
3 4579 1 1 92 ARG HA H 96.428 4.614 0.128 1.00 . A A . 92 ARG HA 1 1
3 4580 1 1 92 ARG HB2 H 97.763 6.532 0.813 1.00 . A A . 92 ARG HB2 1 1
3 4581 1 1 92 ARG HB3 H 96.112 7.043 0.463 1.00 . A A . 92 ARG HB3 1 1
3 4582 1 1 92 ARG HD2 H 97.982 8.645 2.141 1.00 . A A . 92 ARG HD2 1 1
3 4583 1 1 92 ARG HD3 H 96.292 9.060 1.888 1.00 . A A . 92 ARG HD3 1 1
3 4584 1 1 92 ARG HE H 96.089 9.532 4.178 1.00 . A A . 92 ARG HE 1 1
3 4585 1 1 92 ARG HG2 H 95.587 6.938 2.891 1.00 . A A . 92 ARG HG2 1 1
3 4586 1 1 92 ARG HG3 H 97.269 6.520 3.223 1.00 . A A . 92 ARG HG3 1 1
3 4587 1 1 92 ARG HH11 H 97.525 7.249 5.407 1.00 . A A . 92 ARG HH11 1 1
3 4588 1 1 92 ARG HH12 H 98.940 7.994 6.073 1.00 . A A . 92 ARG HH12 1 1
3 4589 1 1 92 ARG HH21 H 98.682 10.838 4.106 1.00 . A A . 92 ARG HH21 1 1
3 4590 1 1 92 ARG HH22 H 99.610 10.019 5.317 1.00 . A A . 92 ARG HH22 1 1
3 4591 1 1 92 ARG N N 94.860 4.936 1.482 1.00 . A A . 92 ARG N 1 1
3 4592 1 1 92 ARG NE N 96.919 9.104 3.874 1.00 . A A . 92 ARG NE 1 1
3 4593 1 1 92 ARG NH1 N 98.161 8.019 5.447 1.00 . A A . 92 ARG NH1 1 1
3 4594 1 1 92 ARG NH2 N 98.818 10.052 4.706 1.00 . A A . 92 ARG NH2 1 1
3 4595 1 1 92 ARG O O 96.758 3.931 3.223 1.00 . A A . 92 ARG O 1 1
3 4596 1 1 93 GLY C C 100.711 3.243 1.943 1.00 . A A . 93 GLY C 1 1
3 4597 1 1 93 GLY CA C 99.285 3.103 2.467 1.00 . A A . 93 GLY CA 1 1
3 4598 1 1 93 GLY H H 98.614 4.106 0.725 1.00 . A A . 93 GLY H 1 1
3 4599 1 1 93 GLY HA2 H 99.241 3.477 3.478 1.00 . A A . 93 GLY HA2 1 1
3 4600 1 1 93 GLY HA3 H 99.007 2.061 2.462 1.00 . A A . 93 GLY HA3 1 1
3 4601 1 1 93 GLY N N 98.354 3.856 1.637 1.00 . A A . 93 GLY N 1 1
3 4602 1 1 93 GLY O O 101.103 2.570 0.991 1.00 . A A . 93 GLY O 1 1
3 4603 1 1 94 GLY C C 103.813 3.300 2.703 1.00 . A A . 94 GLY C 1 1
3 4604 1 1 94 GLY CA C 102.861 4.357 2.142 1.00 . A A . 94 GLY CA 1 1
3 4605 1 1 94 GLY H H 101.116 4.645 3.313 1.00 . A A . 94 GLY H 1 1
3 4606 1 1 94 GLY HA2 H 102.906 4.327 1.061 1.00 . A A . 94 GLY HA2 1 1
3 4607 1 1 94 GLY HA3 H 103.177 5.332 2.479 1.00 . A A . 94 GLY HA3 1 1
3 4608 1 1 94 GLY N N 101.483 4.129 2.565 1.00 . A A . 94 GLY N 1 1
3 4609 1 1 94 GLY O O 103.894 3.096 3.916 1.00 . A A . 94 GLY O 1 1
3 4610 1 1 95 LEU C C 106.916 2.109 1.943 1.00 . A A . 95 LEU C 1 1
3 4611 1 1 95 LEU CA C 105.493 1.590 2.152 1.00 . A A . 95 LEU CA 1 1
3 4612 1 1 95 LEU CB C 105.254 0.352 1.266 1.00 . A A . 95 LEU CB 1 1
3 4613 1 1 95 LEU CD1 C 102.797 0.152 1.757 1.00 . A A . 95 LEU CD1 1 1
3 4614 1 1 95 LEU CD2 C 104.113 -1.856 1.088 1.00 . A A . 95 LEU CD2 1 1
3 4615 1 1 95 LEU CG C 104.156 -0.541 1.863 1.00 . A A . 95 LEU CG 1 1
3 4616 1 1 95 LEU H H 104.410 2.854 0.849 1.00 . A A . 95 LEU H 1 1
3 4617 1 1 95 LEU HA H 105.374 1.319 3.191 1.00 . A A . 95 LEU HA 1 1
3 4618 1 1 95 LEU HB2 H 104.943 0.677 0.284 1.00 . A A . 95 LEU HB2 1 1
3 4619 1 1 95 LEU HB3 H 106.165 -0.223 1.177 1.00 . A A . 95 LEU HB3 1 1
3 4620 1 1 95 LEU HD11 H 102.649 0.505 0.749 1.00 . A A . 95 LEU HD11 1 1
3 4621 1 1 95 LEU HD12 H 102.763 0.984 2.437 1.00 . A A . 95 LEU HD12 1 1
3 4622 1 1 95 LEU HD13 H 102.016 -0.550 2.011 1.00 . A A . 95 LEU HD13 1 1
3 4623 1 1 95 LEU HD21 H 104.136 -1.650 0.027 1.00 . A A . 95 LEU HD21 1 1
3 4624 1 1 95 LEU HD22 H 103.206 -2.389 1.333 1.00 . A A . 95 LEU HD22 1 1
3 4625 1 1 95 LEU HD23 H 104.967 -2.459 1.358 1.00 . A A . 95 LEU HD23 1 1
3 4626 1 1 95 LEU HG H 104.379 -0.744 2.902 1.00 . A A . 95 LEU HG 1 1
3 4627 1 1 95 LEU N N 104.532 2.636 1.795 1.00 . A A . 95 LEU N 1 1
3 4628 1 1 95 LEU O O 107.245 2.635 0.879 1.00 . A A . 95 LEU O 1 1
3 4629 1 1 96 GLU C C 109.976 1.478 2.040 1.00 . A A . 96 GLU C 1 1
3 4630 1 1 96 GLU CA C 109.127 2.433 2.877 1.00 . A A . 96 GLU CA 1 1
3 4631 1 1 96 GLU CB C 109.709 2.558 4.289 1.00 . A A . 96 GLU CB 1 1
3 4632 1 1 96 GLU CD C 111.675 3.313 5.632 1.00 . A A . 96 GLU CD 1 1
3 4633 1 1 96 GLU CG C 111.153 3.056 4.221 1.00 . A A . 96 GLU CG 1 1
3 4634 1 1 96 GLU H H 107.434 1.541 3.790 1.00 . A A . 96 GLU H 1 1
3 4635 1 1 96 GLU HA H 109.133 3.408 2.413 1.00 . A A . 96 GLU HA 1 1
3 4636 1 1 96 GLU HB2 H 109.113 3.254 4.862 1.00 . A A . 96 GLU HB2 1 1
3 4637 1 1 96 GLU HB3 H 109.687 1.590 4.769 1.00 . A A . 96 GLU HB3 1 1
3 4638 1 1 96 GLU HG2 H 111.770 2.307 3.745 1.00 . A A . 96 GLU HG2 1 1
3 4639 1 1 96 GLU HG3 H 111.196 3.972 3.652 1.00 . A A . 96 GLU HG3 1 1
3 4640 1 1 96 GLU N N 107.750 1.963 2.963 1.00 . A A . 96 GLU N 1 1
3 4641 1 1 96 GLU O O 110.089 1.641 0.827 1.00 . A A . 96 GLU O 1 1
3 4642 1 1 96 GLU OE1 O 110.995 2.938 6.570 1.00 . A A . 96 GLU OE1 1 1
3 4643 1 1 96 GLU OE2 O 112.748 3.876 5.749 1.00 . A A . 96 GLU OE2 1 1
3 4644 1 1 97 HIS C C 111.473 -1.786 2.762 1.00 . A A . 97 HIS C 1 1
3 4645 1 1 97 HIS CA C 111.400 -0.486 1.973 1.00 . A A . 97 HIS CA 1 1
3 4646 1 1 97 HIS CB C 112.810 0.082 1.771 1.00 . A A . 97 HIS CB 1 1
3 4647 1 1 97 HIS CD2 C 114.823 -1.373 0.882 1.00 . A A . 97 HIS CD2 1 1
3 4648 1 1 97 HIS CE1 C 114.004 -1.879 -1.061 1.00 . A A . 97 HIS CE1 1 1
3 4649 1 1 97 HIS CG C 113.581 -0.786 0.806 1.00 . A A . 97 HIS CG 1 1
3 4650 1 1 97 HIS H H 110.450 0.389 3.654 1.00 . A A . 97 HIS H 1 1
3 4651 1 1 97 HIS HA H 110.961 -0.685 1.006 1.00 . A A . 97 HIS HA 1 1
3 4652 1 1 97 HIS HB2 H 112.735 1.084 1.368 1.00 . A A . 97 HIS HB2 1 1
3 4653 1 1 97 HIS HB3 H 113.323 0.112 2.721 1.00 . A A . 97 HIS HB3 1 1
3 4654 1 1 97 HIS HD1 H 112.214 -0.854 -0.807 1.00 . A A . 97 HIS HD1 1 1
3 4655 1 1 97 HIS HD2 H 115.498 -1.299 1.720 1.00 . A A . 97 HIS HD2 1 1
3 4656 1 1 97 HIS HE1 H 113.885 -2.286 -2.055 1.00 . A A . 97 HIS HE1 1 1
3 4657 1 1 97 HIS N N 110.571 0.480 2.686 1.00 . A A . 97 HIS N 1 1
3 4658 1 1 97 HIS ND1 N 113.080 -1.122 -0.441 1.00 . A A . 97 HIS ND1 1 1
3 4659 1 1 97 HIS NE2 N 115.086 -2.064 -0.300 1.00 . A A . 97 HIS NE2 1 1
3 4660 1 1 97 HIS O O 111.351 -2.875 2.201 1.00 . A A . 97 HIS O 1 1
3 4661 1 1 98 HIS C C 110.526 -2.870 5.873 1.00 . A A . 98 HIS C 1 1
3 4662 1 1 98 HIS CA C 111.749 -2.820 4.964 1.00 . A A . 98 HIS CA 1 1
3 4663 1 1 98 HIS CB C 113.017 -2.727 5.823 1.00 . A A . 98 HIS CB 1 1
3 4664 1 1 98 HIS CD2 C 114.431 -3.200 3.653 1.00 . A A . 98 HIS CD2 1 1
3 4665 1 1 98 HIS CE1 C 116.359 -2.538 4.386 1.00 . A A . 98 HIS CE1 1 1
3 4666 1 1 98 HIS CG C 114.243 -2.786 4.949 1.00 . A A . 98 HIS CG 1 1
3 4667 1 1 98 HIS H H 111.750 -0.758 4.462 1.00 . A A . 98 HIS H 1 1
3 4668 1 1 98 HIS HA H 111.789 -3.729 4.378 1.00 . A A . 98 HIS HA 1 1
3 4669 1 1 98 HIS HB2 H 113.013 -1.792 6.367 1.00 . A A . 98 HIS HB2 1 1
3 4670 1 1 98 HIS HB3 H 113.038 -3.549 6.523 1.00 . A A . 98 HIS HB3 1 1
3 4671 1 1 98 HIS HD1 H 115.692 -2.014 6.285 1.00 . A A . 98 HIS HD1 1 1
3 4672 1 1 98 HIS HD2 H 113.658 -3.571 2.999 1.00 . A A . 98 HIS HD2 1 1
3 4673 1 1 98 HIS HE1 H 117.407 -2.280 4.441 1.00 . A A . 98 HIS HE1 1 1
3 4674 1 1 98 HIS N N 111.666 -1.657 4.076 1.00 . A A . 98 HIS N 1 1
3 4675 1 1 98 HIS ND1 N 115.486 -2.368 5.397 1.00 . A A . 98 HIS ND1 1 1
3 4676 1 1 98 HIS NE2 N 115.769 -3.045 3.302 1.00 . A A . 98 HIS NE2 1 1
3 4677 1 1 98 HIS O O 110.082 -1.842 6.389 1.00 . A A . 98 HIS O 1 1
3 4678 1 1 99 HIS C C 109.205 -5.023 8.186 1.00 . A A . 99 HIS C 1 1
3 4679 1 1 99 HIS CA C 108.812 -4.256 6.936 1.00 . A A . 99 HIS CA 1 1
3 4680 1 1 99 HIS CB C 107.722 -5.025 6.190 1.00 . A A . 99 HIS CB 1 1
3 4681 1 1 99 HIS CD2 C 106.349 -3.268 4.803 1.00 . A A . 99 HIS CD2 1 1
3 4682 1 1 99 HIS CE1 C 107.322 -3.553 2.889 1.00 . A A . 99 HIS CE1 1 1
3 4683 1 1 99 HIS CG C 107.305 -4.237 4.982 1.00 . A A . 99 HIS CG 1 1
3 4684 1 1 99 HIS H H 110.386 -4.856 5.643 1.00 . A A . 99 HIS H 1 1
3 4685 1 1 99 HIS HA H 108.421 -3.290 7.228 1.00 . A A . 99 HIS HA 1 1
3 4686 1 1 99 HIS HB2 H 108.103 -5.989 5.883 1.00 . A A . 99 HIS HB2 1 1
3 4687 1 1 99 HIS HB3 H 106.870 -5.164 6.840 1.00 . A A . 99 HIS HB3 1 1
3 4688 1 1 99 HIS HD1 H 108.645 -5.020 3.543 1.00 . A A . 99 HIS HD1 1 1
3 4689 1 1 99 HIS HD2 H 105.692 -2.889 5.574 1.00 . A A . 99 HIS HD2 1 1
3 4690 1 1 99 HIS HE1 H 107.593 -3.459 1.849 1.00 . A A . 99 HIS HE1 1 1
3 4691 1 1 99 HIS N N 109.984 -4.074 6.075 1.00 . A A . 99 HIS N 1 1
3 4692 1 1 99 HIS ND1 N 107.912 -4.402 3.751 1.00 . A A . 99 HIS ND1 1 1
3 4693 1 1 99 HIS NE2 N 106.361 -2.837 3.480 1.00 . A A . 99 HIS NE2 1 1
3 4694 1 1 99 HIS O O 109.568 -6.198 8.119 1.00 . A A . 99 HIS O 1 1
3 4695 1 1 100 HIS C C 108.248 -5.459 11.347 1.00 . A A . 100 HIS C 1 1
3 4696 1 1 100 HIS CA C 109.493 -4.970 10.606 1.00 . A A . 100 HIS CA 1 1
3 4697 1 1 100 HIS CB C 110.256 -3.971 11.487 1.00 . A A . 100 HIS CB 1 1
3 4698 1 1 100 HIS CD2 C 112.062 -2.433 10.362 1.00 . A A . 100 HIS CD2 1 1
3 4699 1 1 100 HIS CE1 C 113.611 -3.914 10.054 1.00 . A A . 100 HIS CE1 1 1
3 4700 1 1 100 HIS CG C 111.571 -3.621 10.842 1.00 . A A . 100 HIS CG 1 1
3 4701 1 1 100 HIS H H 108.840 -3.413 9.314 1.00 . A A . 100 HIS H 1 1
3 4702 1 1 100 HIS HA H 110.136 -5.820 10.420 1.00 . A A . 100 HIS HA 1 1
3 4703 1 1 100 HIS HB2 H 109.667 -3.074 11.609 1.00 . A A . 100 HIS HB2 1 1
3 4704 1 1 100 HIS HB3 H 110.438 -4.413 12.456 1.00 . A A . 100 HIS HB3 1 1
3 4705 1 1 100 HIS HD1 H 112.545 -5.507 10.866 1.00 . A A . 100 HIS HD1 1 1
3 4706 1 1 100 HIS HD2 H 111.537 -1.491 10.390 1.00 . A A . 100 HIS HD2 1 1
3 4707 1 1 100 HIS HE1 H 114.548 -4.384 9.788 1.00 . A A . 100 HIS HE1 1 1
3 4708 1 1 100 HIS N N 109.134 -4.347 9.329 1.00 . A A . 100 HIS N 1 1
3 4709 1 1 100 HIS ND1 N 112.579 -4.555 10.634 1.00 . A A . 100 HIS ND1 1 1
3 4710 1 1 100 HIS NE2 N 113.347 -2.620 9.863 1.00 . A A . 100 HIS NE2 1 1
3 4711 1 1 100 HIS O O 107.602 -4.699 12.069 1.00 . A A . 100 HIS O 1 1
3 4712 1 1 101 HIS C C 105.502 -6.524 11.549 1.00 . A A . 101 HIS C 1 1
3 4713 1 1 101 HIS CA C 106.766 -7.336 11.818 1.00 . A A . 101 HIS CA 1 1
3 4714 1 1 101 HIS CB C 107.006 -7.438 13.332 1.00 . A A . 101 HIS CB 1 1
3 4715 1 1 101 HIS CD2 C 108.132 -9.808 13.192 1.00 . A A . 101 HIS CD2 1 1
3 4716 1 1 101 HIS CE1 C 109.887 -9.393 14.393 1.00 . A A . 101 HIS CE1 1 1
3 4717 1 1 101 HIS CG C 108.032 -8.503 13.603 1.00 . A A . 101 HIS CG 1 1
3 4718 1 1 101 HIS H H 108.486 -7.287 10.575 1.00 . A A . 101 HIS H 1 1
3 4719 1 1 101 HIS HA H 106.624 -8.330 11.423 1.00 . A A . 101 HIS HA 1 1
3 4720 1 1 101 HIS HB2 H 107.366 -6.490 13.705 1.00 . A A . 101 HIS HB2 1 1
3 4721 1 1 101 HIS HB3 H 106.083 -7.695 13.829 1.00 . A A . 101 HIS HB3 1 1
3 4722 1 1 101 HIS HD1 H 109.386 -7.420 14.817 1.00 . A A . 101 HIS HD1 1 1
3 4723 1 1 101 HIS HD2 H 107.413 -10.321 12.569 1.00 . A A . 101 HIS HD2 1 1
3 4724 1 1 101 HIS HE1 H 110.831 -9.496 14.907 1.00 . A A . 101 HIS HE1 1 1
3 4725 1 1 101 HIS N N 107.927 -6.736 11.164 1.00 . A A . 101 HIS N 1 1
3 4726 1 1 101 HIS ND1 N 109.161 -8.260 14.371 1.00 . A A . 101 HIS ND1 1 1
3 4727 1 1 101 HIS NE2 N 109.304 -10.369 13.691 1.00 . A A . 101 HIS NE2 1 1
3 4728 1 1 101 HIS O O 105.362 -5.394 12.012 1.00 . A A . 101 HIS O 1 1
3 4729 1 1 102 HIS C C 102.339 -7.447 9.893 1.00 . A A . 102 HIS C 1 1
3 4730 1 1 102 HIS CA C 103.341 -6.442 10.455 1.00 . A A . 102 HIS CA 1 1
3 4731 1 1 102 HIS CB C 103.620 -5.348 9.426 1.00 . A A . 102 HIS CB 1 1
3 4732 1 1 102 HIS CD2 C 103.418 -5.969 6.886 1.00 . A A . 102 HIS CD2 1 1
3 4733 1 1 102 HIS CE1 C 105.211 -7.174 6.714 1.00 . A A . 102 HIS CE1 1 1
3 4734 1 1 102 HIS CG C 104.007 -5.985 8.122 1.00 . A A . 102 HIS CG 1 1
3 4735 1 1 102 HIS H H 104.752 -8.010 10.437 1.00 . A A . 102 HIS H 1 1
3 4736 1 1 102 HIS HA H 102.929 -5.990 11.344 1.00 . A A . 102 HIS HA 1 1
3 4737 1 1 102 HIS HB2 H 102.738 -4.742 9.287 1.00 . A A . 102 HIS HB2 1 1
3 4738 1 1 102 HIS HB3 H 104.432 -4.728 9.774 1.00 . A A . 102 HIS HB3 1 1
3 4739 1 1 102 HIS HD1 H 105.776 -6.991 8.708 1.00 . A A . 102 HIS HD1 1 1
3 4740 1 1 102 HIS HD2 H 102.495 -5.466 6.646 1.00 . A A . 102 HIS HD2 1 1
3 4741 1 1 102 HIS HE1 H 106.003 -7.789 6.315 1.00 . A A . 102 HIS HE1 1 1
3 4742 1 1 102 HIS N N 104.586 -7.111 10.789 1.00 . A A . 102 HIS N 1 1
3 4743 1 1 102 HIS ND1 N 105.147 -6.762 7.993 1.00 . A A . 102 HIS ND1 1 1
3 4744 1 1 102 HIS NE2 N 104.180 -6.717 5.996 1.00 . A A . 102 HIS NE2 1 1
3 4745 1 1 102 HIS O O 102.325 -8.567 10.373 1.00 . A A . 102 HIS O 1 1
3 4746 1 1 102 HIS OXT O 101.612 -7.085 8.983 1.00 . A A . 102 HIS OXT 1 1
4 4747 1 1 1 THR C C 55.066 1.749 -3.104 1.00 . A A . 1 THR C 1 1
4 4748 1 1 1 THR CA C 56.249 0.807 -3.270 1.00 . A A . 1 THR CA 1 1
4 4749 1 1 1 THR CB C 56.478 0.500 -4.751 1.00 . A A . 1 THR CB 1 1
4 4750 1 1 1 THR CG2 C 57.754 -0.325 -4.905 1.00 . A A . 1 THR CG2 1 1
4 4751 1 1 1 THR H1 H 56.878 -0.890 -2.242 1.00 . A A . 1 THR H1 1 1
4 4752 1 1 1 THR H2 H 55.467 -1.120 -3.162 1.00 . A A . 1 THR H2 1 1
4 4753 1 1 1 THR H3 H 55.401 -0.260 -1.697 1.00 . A A . 1 THR H3 1 1
4 4754 1 1 1 THR HA H 57.134 1.272 -2.861 1.00 . A A . 1 THR HA 1 1
4 4755 1 1 1 THR HB H 56.584 1.424 -5.300 1.00 . A A . 1 THR HB 1 1
4 4756 1 1 1 THR HG1 H 55.024 0.245 -6.018 1.00 . A A . 1 THR HG1 1 1
4 4757 1 1 1 THR HG21 H 57.597 -1.311 -4.493 1.00 . A A . 1 THR HG21 1 1
4 4758 1 1 1 THR HG22 H 58.561 0.160 -4.377 1.00 . A A . 1 THR HG22 1 1
4 4759 1 1 1 THR HG23 H 58.007 -0.407 -5.952 1.00 . A A . 1 THR HG23 1 1
4 4760 1 1 1 THR N N 55.978 -0.461 -2.538 1.00 . A A . 1 THR N 1 1
4 4761 1 1 1 THR O O 53.933 1.410 -3.448 1.00 . A A . 1 THR O 1 1
4 4762 1 1 1 THR OG1 O 55.369 -0.231 -5.260 1.00 . A A . 1 THR OG1 1 1
4 4763 1 1 2 ALA C C 54.906 5.284 -2.051 1.00 . A A . 2 ALA C 1 1
4 4764 1 1 2 ALA CA C 54.292 3.921 -2.354 1.00 . A A . 2 ALA CA 1 1
4 4765 1 1 2 ALA CB C 53.399 3.480 -1.193 1.00 . A A . 2 ALA CB 1 1
4 4766 1 1 2 ALA H H 56.258 3.143 -2.314 1.00 . A A . 2 ALA H 1 1
4 4767 1 1 2 ALA HA H 53.690 3.996 -3.247 1.00 . A A . 2 ALA HA 1 1
4 4768 1 1 2 ALA HB1 H 52.819 2.619 -1.494 1.00 . A A . 2 ALA HB1 1 1
4 4769 1 1 2 ALA HB2 H 52.734 4.285 -0.924 1.00 . A A . 2 ALA HB2 1 1
4 4770 1 1 2 ALA HB3 H 54.014 3.221 -0.345 1.00 . A A . 2 ALA HB3 1 1
4 4771 1 1 2 ALA N N 55.338 2.933 -2.571 1.00 . A A . 2 ALA N 1 1
4 4772 1 1 2 ALA O O 54.335 6.321 -2.386 1.00 . A A . 2 ALA O 1 1
4 4773 1 1 3 LYS C C 58.265 6.229 -0.900 1.00 . A A . 3 LYS C 1 1
4 4774 1 1 3 LYS CA C 56.779 6.516 -1.093 1.00 . A A . 3 LYS CA 1 1
4 4775 1 1 3 LYS CB C 56.183 7.130 0.198 1.00 . A A . 3 LYS CB 1 1
4 4776 1 1 3 LYS CD C 57.467 9.299 0.045 1.00 . A A . 3 LYS CD 1 1
4 4777 1 1 3 LYS CE C 57.319 10.823 -0.037 1.00 . A A . 3 LYS CE 1 1
4 4778 1 1 3 LYS CG C 56.074 8.664 0.084 1.00 . A A . 3 LYS CG 1 1
4 4779 1 1 3 LYS H H 56.496 4.416 -1.194 1.00 . A A . 3 LYS H 1 1
4 4780 1 1 3 LYS HA H 56.662 7.209 -1.913 1.00 . A A . 3 LYS HA 1 1
4 4781 1 1 3 LYS HB2 H 55.197 6.720 0.358 1.00 . A A . 3 LYS HB2 1 1
4 4782 1 1 3 LYS HB3 H 56.811 6.881 1.050 1.00 . A A . 3 LYS HB3 1 1
4 4783 1 1 3 LYS HD2 H 58.009 9.033 0.941 1.00 . A A . 3 LYS HD2 1 1
4 4784 1 1 3 LYS HD3 H 58.005 8.944 -0.822 1.00 . A A . 3 LYS HD3 1 1
4 4785 1 1 3 LYS HE2 H 56.760 11.083 -0.922 1.00 . A A . 3 LYS HE2 1 1
4 4786 1 1 3 LYS HE3 H 56.791 11.175 0.836 1.00 . A A . 3 LYS HE3 1 1
4 4787 1 1 3 LYS HG2 H 55.541 8.918 -0.821 1.00 . A A . 3 LYS HG2 1 1
4 4788 1 1 3 LYS HG3 H 55.531 9.047 0.935 1.00 . A A . 3 LYS HG3 1 1
4 4789 1 1 3 LYS HZ1 H 58.654 12.342 0.465 1.00 . A A . 3 LYS HZ1 1 1
4 4790 1 1 3 LYS HZ2 H 58.901 11.684 -1.081 1.00 . A A . 3 LYS HZ2 1 1
4 4791 1 1 3 LYS HZ3 H 59.375 10.818 0.300 1.00 . A A . 3 LYS HZ3 1 1
4 4792 1 1 3 LYS N N 56.082 5.273 -1.425 1.00 . A A . 3 LYS N 1 1
4 4793 1 1 3 LYS NZ N 58.664 11.464 -0.092 1.00 . A A . 3 LYS NZ 1 1
4 4794 1 1 3 LYS O O 58.647 5.510 0.024 1.00 . A A . 3 LYS O 1 1
4 4795 1 1 4 ASN C C 61.278 7.860 -2.021 1.00 . A A . 4 ASN C 1 1
4 4796 1 1 4 ASN CA C 60.539 6.573 -1.678 1.00 . A A . 4 ASN CA 1 1
4 4797 1 1 4 ASN CB C 60.936 5.454 -2.636 1.00 . A A . 4 ASN CB 1 1
4 4798 1 1 4 ASN CG C 62.427 5.178 -2.539 1.00 . A A . 4 ASN CG 1 1
4 4799 1 1 4 ASN H H 58.751 7.350 -2.496 1.00 . A A . 4 ASN H 1 1
4 4800 1 1 4 ASN HA H 60.797 6.278 -0.678 1.00 . A A . 4 ASN HA 1 1
4 4801 1 1 4 ASN HB2 H 60.393 4.558 -2.372 1.00 . A A . 4 ASN HB2 1 1
4 4802 1 1 4 ASN HB3 H 60.688 5.742 -3.645 1.00 . A A . 4 ASN HB3 1 1
4 4803 1 1 4 ASN HD21 H 62.580 4.579 -4.424 1.00 . A A . 4 ASN HD21 1 1
4 4804 1 1 4 ASN HD22 H 64.021 4.538 -3.533 1.00 . A A . 4 ASN HD22 1 1
4 4805 1 1 4 ASN N N 59.101 6.787 -1.770 1.00 . A A . 4 ASN N 1 1
4 4806 1 1 4 ASN ND2 N 63.064 4.729 -3.586 1.00 . A A . 4 ASN ND2 1 1
4 4807 1 1 4 ASN O O 61.232 8.314 -3.164 1.00 . A A . 4 ASN O 1 1
4 4808 1 1 4 ASN OD1 O 63.027 5.370 -1.484 1.00 . A A . 4 ASN OD1 1 1
4 4809 1 1 5 THR C C 64.018 9.708 -0.490 1.00 . A A . 5 THR C 1 1
4 4810 1 1 5 THR CA C 62.713 9.696 -1.284 1.00 . A A . 5 THR CA 1 1
4 4811 1 1 5 THR CB C 61.873 10.910 -0.877 1.00 . A A . 5 THR CB 1 1
4 4812 1 1 5 THR CG2 C 62.589 12.196 -1.299 1.00 . A A . 5 THR CG2 1 1
4 4813 1 1 5 THR H H 62.006 8.065 -0.133 1.00 . A A . 5 THR H 1 1
4 4814 1 1 5 THR HA H 62.948 9.772 -2.337 1.00 . A A . 5 THR HA 1 1
4 4815 1 1 5 THR HB H 61.740 10.914 0.194 1.00 . A A . 5 THR HB 1 1
4 4816 1 1 5 THR HG1 H 60.358 11.736 -1.774 1.00 . A A . 5 THR HG1 1 1
4 4817 1 1 5 THR HG21 H 62.011 13.051 -0.980 1.00 . A A . 5 THR HG21 1 1
4 4818 1 1 5 THR HG22 H 62.693 12.215 -2.374 1.00 . A A . 5 THR HG22 1 1
4 4819 1 1 5 THR HG23 H 63.568 12.235 -0.844 1.00 . A A . 5 THR HG23 1 1
4 4820 1 1 5 THR N N 61.968 8.455 -1.038 1.00 . A A . 5 THR N 1 1
4 4821 1 1 5 THR O O 64.008 9.759 0.740 1.00 . A A . 5 THR O 1 1
4 4822 1 1 5 THR OG1 O 60.605 10.845 -1.514 1.00 . A A . 5 THR OG1 1 1
4 4823 1 1 6 VAL C C 66.705 10.944 0.168 1.00 . A A . 6 VAL C 1 1
4 4824 1 1 6 VAL CA C 66.436 9.634 -0.550 1.00 . A A . 6 VAL CA 1 1
4 4825 1 1 6 VAL CB C 67.555 9.395 -1.561 1.00 . A A . 6 VAL CB 1 1
4 4826 1 1 6 VAL CG1 C 67.619 10.560 -2.549 1.00 . A A . 6 VAL CG1 1 1
4 4827 1 1 6 VAL CG2 C 68.889 9.285 -0.818 1.00 . A A . 6 VAL CG2 1 1
4 4828 1 1 6 VAL H H 65.062 9.573 -2.177 1.00 . A A . 6 VAL H 1 1
4 4829 1 1 6 VAL HA H 66.452 8.834 0.175 1.00 . A A . 6 VAL HA 1 1
4 4830 1 1 6 VAL HB H 67.369 8.484 -2.091 1.00 . A A . 6 VAL HB 1 1
4 4831 1 1 6 VAL HG11 H 66.619 10.815 -2.872 1.00 . A A . 6 VAL HG11 1 1
4 4832 1 1 6 VAL HG12 H 68.211 10.272 -3.405 1.00 . A A . 6 VAL HG12 1 1
4 4833 1 1 6 VAL HG13 H 68.072 11.416 -2.070 1.00 . A A . 6 VAL HG13 1 1
4 4834 1 1 6 VAL HG21 H 68.803 8.547 -0.033 1.00 . A A . 6 VAL HG21 1 1
4 4835 1 1 6 VAL HG22 H 69.143 10.241 -0.385 1.00 . A A . 6 VAL HG22 1 1
4 4836 1 1 6 VAL HG23 H 69.663 8.986 -1.509 1.00 . A A . 6 VAL HG23 1 1
4 4837 1 1 6 VAL N N 65.133 9.646 -1.203 1.00 . A A . 6 VAL N 1 1
4 4838 1 1 6 VAL O O 66.552 12.027 -0.398 1.00 . A A . 6 VAL O 1 1
4 4839 1 1 7 VAL C C 68.958 12.280 1.968 1.00 . A A . 7 VAL C 1 1
4 4840 1 1 7 VAL CA C 67.495 11.982 2.216 1.00 . A A . 7 VAL CA 1 1
4 4841 1 1 7 VAL CB C 67.268 11.682 3.696 1.00 . A A . 7 VAL CB 1 1
4 4842 1 1 7 VAL CG1 C 67.577 12.930 4.527 1.00 . A A . 7 VAL CG1 1 1
4 4843 1 1 7 VAL CG2 C 65.812 11.260 3.912 1.00 . A A . 7 VAL CG2 1 1
4 4844 1 1 7 VAL H H 67.278 9.929 1.787 1.00 . A A . 7 VAL H 1 1
4 4845 1 1 7 VAL HA H 66.893 12.832 1.920 1.00 . A A . 7 VAL HA 1 1
4 4846 1 1 7 VAL HB H 67.922 10.880 4.000 1.00 . A A . 7 VAL HB 1 1
4 4847 1 1 7 VAL HG11 H 68.646 13.067 4.586 1.00 . A A . 7 VAL HG11 1 1
4 4848 1 1 7 VAL HG12 H 67.173 12.810 5.521 1.00 . A A . 7 VAL HG12 1 1
4 4849 1 1 7 VAL HG13 H 67.129 13.795 4.059 1.00 . A A . 7 VAL HG13 1 1
4 4850 1 1 7 VAL HG21 H 65.164 12.111 3.766 1.00 . A A . 7 VAL HG21 1 1
4 4851 1 1 7 VAL HG22 H 65.693 10.884 4.917 1.00 . A A . 7 VAL HG22 1 1
4 4852 1 1 7 VAL HG23 H 65.554 10.483 3.203 1.00 . A A . 7 VAL HG23 1 1
4 4853 1 1 7 VAL N N 67.147 10.824 1.413 1.00 . A A . 7 VAL N 1 1
4 4854 1 1 7 VAL O O 69.361 13.426 1.765 1.00 . A A . 7 VAL O 1 1
4 4855 1 1 8 ARG C C 71.656 9.955 1.187 1.00 . A A . 8 ARG C 1 1
4 4856 1 1 8 ARG CA C 71.163 11.288 1.713 1.00 . A A . 8 ARG CA 1 1
4 4857 1 1 8 ARG CB C 71.919 11.637 2.985 1.00 . A A . 8 ARG CB 1 1
4 4858 1 1 8 ARG CD C 74.135 12.307 3.876 1.00 . A A . 8 ARG CD 1 1
4 4859 1 1 8 ARG CG C 73.409 11.730 2.664 1.00 . A A . 8 ARG CG 1 1
4 4860 1 1 8 ARG CZ C 74.033 14.365 5.176 1.00 . A A . 8 ARG CZ 1 1
4 4861 1 1 8 ARG H H 69.344 10.324 2.115 1.00 . A A . 8 ARG H 1 1
4 4862 1 1 8 ARG HA H 71.349 12.053 0.973 1.00 . A A . 8 ARG HA 1 1
4 4863 1 1 8 ARG HB2 H 71.569 12.584 3.368 1.00 . A A . 8 ARG HB2 1 1
4 4864 1 1 8 ARG HB3 H 71.760 10.865 3.724 1.00 . A A . 8 ARG HB3 1 1
4 4865 1 1 8 ARG HD2 H 73.898 11.718 4.749 1.00 . A A . 8 ARG HD2 1 1
4 4866 1 1 8 ARG HD3 H 75.199 12.282 3.702 1.00 . A A . 8 ARG HD3 1 1
4 4867 1 1 8 ARG HE H 73.147 14.118 3.402 1.00 . A A . 8 ARG HE 1 1
4 4868 1 1 8 ARG HG2 H 73.797 10.744 2.436 1.00 . A A . 8 ARG HG2 1 1
4 4869 1 1 8 ARG HG3 H 73.557 12.377 1.811 1.00 . A A . 8 ARG HG3 1 1
4 4870 1 1 8 ARG HH11 H 75.259 12.948 5.880 1.00 . A A . 8 ARG HH11 1 1
4 4871 1 1 8 ARG HH12 H 75.117 14.371 6.859 1.00 . A A . 8 ARG HH12 1 1
4 4872 1 1 8 ARG HH21 H 72.880 15.939 4.720 1.00 . A A . 8 ARG HH21 1 1
4 4873 1 1 8 ARG HH22 H 73.760 16.062 6.207 1.00 . A A . 8 ARG HH22 1 1
4 4874 1 1 8 ARG N N 69.742 11.207 1.963 1.00 . A A . 8 ARG N 1 1
4 4875 1 1 8 ARG NE N 73.702 13.686 4.083 1.00 . A A . 8 ARG NE 1 1
4 4876 1 1 8 ARG NH1 N 74.868 13.855 6.040 1.00 . A A . 8 ARG NH1 1 1
4 4877 1 1 8 ARG NH2 N 73.519 15.548 5.384 1.00 . A A . 8 ARG NH2 1 1
4 4878 1 1 8 ARG O O 71.111 8.903 1.518 1.00 . A A . 8 ARG O 1 1
4 4879 1 1 9 GLY C C 74.689 8.583 0.306 1.00 . A A . 9 GLY C 1 1
4 4880 1 1 9 GLY CA C 73.279 8.804 -0.207 1.00 . A A . 9 GLY CA 1 1
4 4881 1 1 9 GLY H H 73.078 10.882 0.159 1.00 . A A . 9 GLY H 1 1
4 4882 1 1 9 GLY HA2 H 72.673 7.940 0.041 1.00 . A A . 9 GLY HA2 1 1
4 4883 1 1 9 GLY HA3 H 73.317 8.910 -1.278 1.00 . A A . 9 GLY HA3 1 1
4 4884 1 1 9 GLY N N 72.693 10.010 0.370 1.00 . A A . 9 GLY N 1 1
4 4885 1 1 9 GLY O O 75.003 8.876 1.461 1.00 . A A . 9 GLY O 1 1
4 4886 1 1 10 LEU C C 77.715 9.061 -0.154 1.00 . A A . 10 LEU C 1 1
4 4887 1 1 10 LEU CA C 76.907 7.770 -0.234 1.00 . A A . 10 LEU CA 1 1
4 4888 1 1 10 LEU CB C 77.497 6.860 -1.313 1.00 . A A . 10 LEU CB 1 1
4 4889 1 1 10 LEU CD1 C 77.126 4.747 -2.643 1.00 . A A . 10 LEU CD1 1 1
4 4890 1 1 10 LEU CD2 C 76.322 4.908 -0.262 1.00 . A A . 10 LEU CD2 1 1
4 4891 1 1 10 LEU CG C 76.543 5.680 -1.566 1.00 . A A . 10 LEU CG 1 1
4 4892 1 1 10 LEU H H 75.202 7.842 -1.467 1.00 . A A . 10 LEU H 1 1
4 4893 1 1 10 LEU HA H 76.953 7.269 0.719 1.00 . A A . 10 LEU HA 1 1
4 4894 1 1 10 LEU HB2 H 77.626 7.422 -2.227 1.00 . A A . 10 LEU HB2 1 1
4 4895 1 1 10 LEU HB3 H 78.453 6.481 -0.985 1.00 . A A . 10 LEU HB3 1 1
4 4896 1 1 10 LEU HD11 H 78.205 4.785 -2.616 1.00 . A A . 10 LEU HD11 1 1
4 4897 1 1 10 LEU HD12 H 76.781 5.066 -3.614 1.00 . A A . 10 LEU HD12 1 1
4 4898 1 1 10 LEU HD13 H 76.799 3.731 -2.466 1.00 . A A . 10 LEU HD13 1 1
4 4899 1 1 10 LEU HD21 H 77.262 4.788 0.253 1.00 . A A . 10 LEU HD21 1 1
4 4900 1 1 10 LEU HD22 H 75.906 3.937 -0.485 1.00 . A A . 10 LEU HD22 1 1
4 4901 1 1 10 LEU HD23 H 75.634 5.454 0.362 1.00 . A A . 10 LEU HD23 1 1
4 4902 1 1 10 LEU HG H 75.595 6.066 -1.916 1.00 . A A . 10 LEU HG 1 1
4 4903 1 1 10 LEU N N 75.525 8.056 -0.568 1.00 . A A . 10 LEU N 1 1
4 4904 1 1 10 LEU O O 77.410 10.041 -0.833 1.00 . A A . 10 LEU O 1 1
4 4905 1 1 11 GLU C C 81.083 9.752 0.755 1.00 . A A . 11 GLU C 1 1
4 4906 1 1 11 GLU CA C 79.635 10.203 0.835 1.00 . A A . 11 GLU CA 1 1
4 4907 1 1 11 GLU CB C 79.403 10.874 2.190 1.00 . A A . 11 GLU CB 1 1
4 4908 1 1 11 GLU CD C 77.808 12.207 3.567 1.00 . A A . 11 GLU CD 1 1
4 4909 1 1 11 GLU CG C 78.018 11.517 2.223 1.00 . A A . 11 GLU CG 1 1
4 4910 1 1 11 GLU H H 78.960 8.225 1.170 1.00 . A A . 11 GLU H 1 1
4 4911 1 1 11 GLU HA H 79.447 10.920 0.048 1.00 . A A . 11 GLU HA 1 1
4 4912 1 1 11 GLU HB2 H 79.473 10.132 2.973 1.00 . A A . 11 GLU HB2 1 1
4 4913 1 1 11 GLU HB3 H 80.154 11.633 2.348 1.00 . A A . 11 GLU HB3 1 1
4 4914 1 1 11 GLU HG2 H 77.940 12.244 1.427 1.00 . A A . 11 GLU HG2 1 1
4 4915 1 1 11 GLU HG3 H 77.266 10.755 2.090 1.00 . A A . 11 GLU HG3 1 1
4 4916 1 1 11 GLU N N 78.758 9.044 0.671 1.00 . A A . 11 GLU N 1 1
4 4917 1 1 11 GLU O O 81.401 8.614 1.090 1.00 . A A . 11 GLU O 1 1
4 4918 1 1 11 GLU OE1 O 78.167 11.619 4.574 1.00 . A A . 11 GLU OE1 1 1
4 4919 1 1 11 GLU OE2 O 77.298 13.315 3.568 1.00 . A A . 11 GLU OE2 1 1
4 4920 1 1 12 ASN C C 83.852 9.689 1.525 1.00 . A A . 12 ASN C 1 1
4 4921 1 1 12 ASN CA C 83.366 10.293 0.210 1.00 . A A . 12 ASN CA 1 1
4 4922 1 1 12 ASN CB C 84.196 11.532 -0.140 1.00 . A A . 12 ASN CB 1 1
4 4923 1 1 12 ASN CG C 84.063 12.589 0.954 1.00 . A A . 12 ASN CG 1 1
4 4924 1 1 12 ASN H H 81.650 11.536 0.065 1.00 . A A . 12 ASN H 1 1
4 4925 1 1 12 ASN HA H 83.487 9.560 -0.574 1.00 . A A . 12 ASN HA 1 1
4 4926 1 1 12 ASN HB2 H 85.233 11.250 -0.238 1.00 . A A . 12 ASN HB2 1 1
4 4927 1 1 12 ASN HB3 H 83.847 11.943 -1.076 1.00 . A A . 12 ASN HB3 1 1
4 4928 1 1 12 ASN HD21 H 85.268 13.887 0.052 1.00 . A A . 12 ASN HD21 1 1
4 4929 1 1 12 ASN HD22 H 84.624 14.406 1.535 1.00 . A A . 12 ASN HD22 1 1
4 4930 1 1 12 ASN N N 81.958 10.640 0.315 1.00 . A A . 12 ASN N 1 1
4 4931 1 1 12 ASN ND2 N 84.706 13.721 0.838 1.00 . A A . 12 ASN ND2 1 1
4 4932 1 1 12 ASN O O 83.464 10.135 2.606 1.00 . A A . 12 ASN O 1 1
4 4933 1 1 12 ASN OD1 O 83.358 12.382 1.941 1.00 . A A . 12 ASN OD1 1 1
4 4934 1 1 13 VAL C C 86.792 7.904 2.443 1.00 . A A . 13 VAL C 1 1
4 4935 1 1 13 VAL CA C 85.286 8.045 2.624 1.00 . A A . 13 VAL CA 1 1
4 4936 1 1 13 VAL CB C 84.662 6.661 2.858 1.00 . A A . 13 VAL CB 1 1
4 4937 1 1 13 VAL CG1 C 85.365 5.973 4.031 1.00 . A A . 13 VAL CG1 1 1
4 4938 1 1 13 VAL CG2 C 83.175 6.806 3.188 1.00 . A A . 13 VAL CG2 1 1
4 4939 1 1 13 VAL H H 85.020 8.402 0.535 1.00 . A A . 13 VAL H 1 1
4 4940 1 1 13 VAL HA H 85.098 8.665 3.493 1.00 . A A . 13 VAL HA 1 1
4 4941 1 1 13 VAL HB H 84.780 6.061 1.970 1.00 . A A . 13 VAL HB 1 1
4 4942 1 1 13 VAL HG11 H 86.349 5.652 3.727 1.00 . A A . 13 VAL HG11 1 1
4 4943 1 1 13 VAL HG12 H 84.786 5.116 4.346 1.00 . A A . 13 VAL HG12 1 1
4 4944 1 1 13 VAL HG13 H 85.449 6.667 4.856 1.00 . A A . 13 VAL HG13 1 1
4 4945 1 1 13 VAL HG21 H 83.044 7.576 3.933 1.00 . A A . 13 VAL HG21 1 1
4 4946 1 1 13 VAL HG22 H 82.798 5.867 3.569 1.00 . A A . 13 VAL HG22 1 1
4 4947 1 1 13 VAL HG23 H 82.638 7.073 2.297 1.00 . A A . 13 VAL HG23 1 1
4 4948 1 1 13 VAL N N 84.722 8.687 1.428 1.00 . A A . 13 VAL N 1 1
4 4949 1 1 13 VAL O O 87.254 7.449 1.397 1.00 . A A . 13 VAL O 1 1
4 4950 1 1 14 GLU C C 89.588 7.500 4.609 1.00 . A A . 14 GLU C 1 1
4 4951 1 1 14 GLU CA C 89.024 8.218 3.386 1.00 . A A . 14 GLU CA 1 1
4 4952 1 1 14 GLU CB C 89.614 9.631 3.290 1.00 . A A . 14 GLU CB 1 1
4 4953 1 1 14 GLU CD C 91.722 10.960 3.024 1.00 . A A . 14 GLU CD 1 1
4 4954 1 1 14 GLU CG C 91.140 9.555 3.160 1.00 . A A . 14 GLU CG 1 1
4 4955 1 1 14 GLU H H 87.137 8.657 4.267 1.00 . A A . 14 GLU H 1 1
4 4956 1 1 14 GLU HA H 89.313 7.665 2.501 1.00 . A A . 14 GLU HA 1 1
4 4957 1 1 14 GLU HB2 H 89.205 10.131 2.424 1.00 . A A . 14 GLU HB2 1 1
4 4958 1 1 14 GLU HB3 H 89.359 10.188 4.179 1.00 . A A . 14 GLU HB3 1 1
4 4959 1 1 14 GLU HG2 H 91.555 9.082 4.037 1.00 . A A . 14 GLU HG2 1 1
4 4960 1 1 14 GLU HG3 H 91.396 8.978 2.284 1.00 . A A . 14 GLU HG3 1 1
4 4961 1 1 14 GLU N N 87.560 8.302 3.457 1.00 . A A . 14 GLU N 1 1
4 4962 1 1 14 GLU O O 89.298 7.866 5.749 1.00 . A A . 14 GLU O 1 1
4 4963 1 1 14 GLU OE1 O 90.963 11.868 2.729 1.00 . A A . 14 GLU OE1 1 1
4 4964 1 1 14 GLU OE2 O 92.916 11.106 3.221 1.00 . A A . 14 GLU OE2 1 1
4 4965 1 1 15 ALA C C 92.414 5.233 5.009 1.00 . A A . 15 ALA C 1 1
4 4966 1 1 15 ALA CA C 91.027 5.707 5.435 1.00 . A A . 15 ALA CA 1 1
4 4967 1 1 15 ALA CB C 90.156 4.492 5.773 1.00 . A A . 15 ALA CB 1 1
4 4968 1 1 15 ALA H H 90.602 6.241 3.428 1.00 . A A . 15 ALA H 1 1
4 4969 1 1 15 ALA HA H 91.121 6.326 6.317 1.00 . A A . 15 ALA HA 1 1
4 4970 1 1 15 ALA HB1 H 89.178 4.826 6.091 1.00 . A A . 15 ALA HB1 1 1
4 4971 1 1 15 ALA HB2 H 90.618 3.928 6.569 1.00 . A A . 15 ALA HB2 1 1
4 4972 1 1 15 ALA HB3 H 90.057 3.866 4.899 1.00 . A A . 15 ALA HB3 1 1
4 4973 1 1 15 ALA N N 90.406 6.479 4.359 1.00 . A A . 15 ALA N 1 1
4 4974 1 1 15 ALA O O 92.618 4.852 3.857 1.00 . A A . 15 ALA O 1 1
4 4975 1 1 16 LEU C C 94.792 3.292 5.619 1.00 . A A . 16 LEU C 1 1
4 4976 1 1 16 LEU CA C 94.725 4.818 5.614 1.00 . A A . 16 LEU CA 1 1
4 4977 1 1 16 LEU CB C 95.746 5.394 6.621 1.00 . A A . 16 LEU CB 1 1
4 4978 1 1 16 LEU CD1 C 96.156 5.414 9.105 1.00 . A A . 16 LEU CD1 1 1
4 4979 1 1 16 LEU CD2 C 94.437 6.951 8.121 1.00 . A A . 16 LEU CD2 1 1
4 4980 1 1 16 LEU CG C 95.091 5.562 8.010 1.00 . A A . 16 LEU CG 1 1
4 4981 1 1 16 LEU H H 93.162 5.564 6.841 1.00 . A A . 16 LEU H 1 1
4 4982 1 1 16 LEU HA H 94.978 5.169 4.622 1.00 . A A . 16 LEU HA 1 1
4 4983 1 1 16 LEU HB2 H 96.596 4.725 6.695 1.00 . A A . 16 LEU HB2 1 1
4 4984 1 1 16 LEU HB3 H 96.091 6.356 6.268 1.00 . A A . 16 LEU HB3 1 1
4 4985 1 1 16 LEU HD11 H 96.994 6.058 8.883 1.00 . A A . 16 LEU HD11 1 1
4 4986 1 1 16 LEU HD12 H 96.492 4.387 9.143 1.00 . A A . 16 LEU HD12 1 1
4 4987 1 1 16 LEU HD13 H 95.733 5.690 10.059 1.00 . A A . 16 LEU HD13 1 1
4 4988 1 1 16 LEU HD21 H 93.697 6.938 8.906 1.00 . A A . 16 LEU HD21 1 1
4 4989 1 1 16 LEU HD22 H 93.964 7.206 7.185 1.00 . A A . 16 LEU HD22 1 1
4 4990 1 1 16 LEU HD23 H 95.191 7.690 8.353 1.00 . A A . 16 LEU HD23 1 1
4 4991 1 1 16 LEU HG H 94.338 4.797 8.146 1.00 . A A . 16 LEU HG 1 1
4 4992 1 1 16 LEU N N 93.369 5.254 5.936 1.00 . A A . 16 LEU N 1 1
4 4993 1 1 16 LEU O O 93.837 2.615 5.996 1.00 . A A . 16 LEU O 1 1
4 4994 1 1 17 GLU C C 95.655 0.630 6.389 1.00 . A A . 17 GLU C 1 1
4 4995 1 1 17 GLU CA C 96.118 1.321 5.112 1.00 . A A . 17 GLU CA 1 1
4 4996 1 1 17 GLU CB C 97.601 1.009 4.853 1.00 . A A . 17 GLU CB 1 1
4 4997 1 1 17 GLU CD C 97.125 -1.194 3.725 1.00 . A A . 17 GLU CD 1 1
4 4998 1 1 17 GLU CG C 97.864 -0.508 4.869 1.00 . A A . 17 GLU CG 1 1
4 4999 1 1 17 GLU H H 96.642 3.362 4.875 1.00 . A A . 17 GLU H 1 1
4 5000 1 1 17 GLU HA H 95.537 0.942 4.291 1.00 . A A . 17 GLU HA 1 1
4 5001 1 1 17 GLU HB2 H 97.880 1.405 3.892 1.00 . A A . 17 GLU HB2 1 1
4 5002 1 1 17 GLU HB3 H 98.200 1.481 5.620 1.00 . A A . 17 GLU HB3 1 1
4 5003 1 1 17 GLU HG2 H 98.925 -0.679 4.752 1.00 . A A . 17 GLU HG2 1 1
4 5004 1 1 17 GLU HG3 H 97.545 -0.932 5.808 1.00 . A A . 17 GLU HG3 1 1
4 5005 1 1 17 GLU N N 95.925 2.766 5.178 1.00 . A A . 17 GLU N 1 1
4 5006 1 1 17 GLU O O 95.889 1.111 7.499 1.00 . A A . 17 GLU O 1 1
4 5007 1 1 17 GLU OE1 O 96.599 -0.496 2.880 1.00 . A A . 17 GLU OE1 1 1
4 5008 1 1 17 GLU OE2 O 97.098 -2.413 3.712 1.00 . A A . 17 GLU OE2 1 1
4 5009 1 1 18 GLY C C 93.459 -0.569 8.110 1.00 . A A . 18 GLY C 1 1
4 5010 1 1 18 GLY CA C 94.518 -1.317 7.315 1.00 . A A . 18 GLY CA 1 1
4 5011 1 1 18 GLY H H 94.876 -0.844 5.288 1.00 . A A . 18 GLY H 1 1
4 5012 1 1 18 GLY HA2 H 94.087 -2.230 6.923 1.00 . A A . 18 GLY HA2 1 1
4 5013 1 1 18 GLY HA3 H 95.342 -1.566 7.969 1.00 . A A . 18 GLY HA3 1 1
4 5014 1 1 18 GLY N N 95.010 -0.518 6.202 1.00 . A A . 18 GLY N 1 1
4 5015 1 1 18 GLY O O 93.267 -0.827 9.298 1.00 . A A . 18 GLY O 1 1
4 5016 1 1 19 GLY C C 90.370 0.498 7.973 1.00 . A A . 19 GLY C 1 1
4 5017 1 1 19 GLY CA C 91.742 1.153 8.110 1.00 . A A . 19 GLY CA 1 1
4 5018 1 1 19 GLY H H 92.983 0.530 6.507 1.00 . A A . 19 GLY H 1 1
4 5019 1 1 19 GLY HA2 H 91.980 1.257 9.159 1.00 . A A . 19 GLY HA2 1 1
4 5020 1 1 19 GLY HA3 H 91.707 2.133 7.659 1.00 . A A . 19 GLY HA3 1 1
4 5021 1 1 19 GLY N N 92.779 0.364 7.452 1.00 . A A . 19 GLY N 1 1
4 5022 1 1 19 GLY O O 90.242 -0.605 7.443 1.00 . A A . 19 GLY O 1 1
4 5023 1 1 20 GLU C C 87.103 1.759 7.705 1.00 . A A . 20 GLU C 1 1
4 5024 1 1 20 GLU CA C 87.966 0.715 8.398 1.00 . A A . 20 GLU CA 1 1
4 5025 1 1 20 GLU CB C 87.450 0.485 9.819 1.00 . A A . 20 GLU CB 1 1
4 5026 1 1 20 GLU CD C 85.609 -0.514 11.174 1.00 . A A . 20 GLU CD 1 1
4 5027 1 1 20 GLU CG C 86.043 -0.110 9.770 1.00 . A A . 20 GLU CG 1 1
4 5028 1 1 20 GLU H H 89.524 2.075 8.862 1.00 . A A . 20 GLU H 1 1
4 5029 1 1 20 GLU HA H 87.919 -0.213 7.845 1.00 . A A . 20 GLU HA 1 1
4 5030 1 1 20 GLU HB2 H 88.112 -0.192 10.337 1.00 . A A . 20 GLU HB2 1 1
4 5031 1 1 20 GLU HB3 H 87.418 1.429 10.343 1.00 . A A . 20 GLU HB3 1 1
4 5032 1 1 20 GLU HG2 H 85.356 0.627 9.380 1.00 . A A . 20 GLU HG2 1 1
4 5033 1 1 20 GLU HG3 H 86.041 -0.977 9.130 1.00 . A A . 20 GLU HG3 1 1
4 5034 1 1 20 GLU N N 89.347 1.200 8.456 1.00 . A A . 20 GLU N 1 1
4 5035 1 1 20 GLU O O 87.469 2.933 7.669 1.00 . A A . 20 GLU O 1 1
4 5036 1 1 20 GLU OE1 O 86.329 -1.278 11.796 1.00 . A A . 20 GLU OE1 1 1
4 5037 1 1 20 GLU OE2 O 84.565 -0.056 11.607 1.00 . A A . 20 GLU OE2 1 1
4 5038 1 1 21 ALA C C 83.622 2.026 6.652 1.00 . A A . 21 ALA C 1 1
4 5039 1 1 21 ALA CA C 85.100 2.338 6.454 1.00 . A A . 21 ALA CA 1 1
4 5040 1 1 21 ALA CB C 85.427 2.366 4.956 1.00 . A A . 21 ALA CB 1 1
4 5041 1 1 21 ALA H H 85.695 0.412 7.182 1.00 . A A . 21 ALA H 1 1
4 5042 1 1 21 ALA HA H 85.291 3.322 6.864 1.00 . A A . 21 ALA HA 1 1
4 5043 1 1 21 ALA HB1 H 86.316 2.956 4.793 1.00 . A A . 21 ALA HB1 1 1
4 5044 1 1 21 ALA HB2 H 84.603 2.801 4.409 1.00 . A A . 21 ALA HB2 1 1
4 5045 1 1 21 ALA HB3 H 85.594 1.363 4.606 1.00 . A A . 21 ALA HB3 1 1
4 5046 1 1 21 ALA N N 85.958 1.355 7.142 1.00 . A A . 21 ALA N 1 1
4 5047 1 1 21 ALA O O 83.217 0.865 6.667 1.00 . A A . 21 ALA O 1 1
4 5048 1 1 22 LEU C C 80.570 3.797 6.061 1.00 . A A . 22 LEU C 1 1
4 5049 1 1 22 LEU CA C 81.378 2.926 7.017 1.00 . A A . 22 LEU CA 1 1
4 5050 1 1 22 LEU CB C 80.999 3.302 8.460 1.00 . A A . 22 LEU CB 1 1
4 5051 1 1 22 LEU CD1 C 83.080 3.001 9.874 1.00 . A A . 22 LEU CD1 1 1
4 5052 1 1 22 LEU CD2 C 80.878 2.223 10.739 1.00 . A A . 22 LEU CD2 1 1
4 5053 1 1 22 LEU CG C 81.732 2.388 9.474 1.00 . A A . 22 LEU CG 1 1
4 5054 1 1 22 LEU H H 83.203 3.986 6.796 1.00 . A A . 22 LEU H 1 1
4 5055 1 1 22 LEU HA H 81.109 1.900 6.845 1.00 . A A . 22 LEU HA 1 1
4 5056 1 1 22 LEU HB2 H 81.264 4.335 8.639 1.00 . A A . 22 LEU HB2 1 1
4 5057 1 1 22 LEU HB3 H 79.930 3.187 8.578 1.00 . A A . 22 LEU HB3 1 1
4 5058 1 1 22 LEU HD11 H 83.535 2.394 10.642 1.00 . A A . 22 LEU HD11 1 1
4 5059 1 1 22 LEU HD12 H 82.923 3.999 10.254 1.00 . A A . 22 LEU HD12 1 1
4 5060 1 1 22 LEU HD13 H 83.732 3.043 9.019 1.00 . A A . 22 LEU HD13 1 1
4 5061 1 1 22 LEU HD21 H 81.433 1.662 11.476 1.00 . A A . 22 LEU HD21 1 1
4 5062 1 1 22 LEU HD22 H 79.969 1.695 10.495 1.00 . A A . 22 LEU HD22 1 1
4 5063 1 1 22 LEU HD23 H 80.634 3.196 11.138 1.00 . A A . 22 LEU HD23 1 1
4 5064 1 1 22 LEU HG H 81.901 1.421 9.029 1.00 . A A . 22 LEU HG 1 1
4 5065 1 1 22 LEU N N 82.818 3.085 6.813 1.00 . A A . 22 LEU N 1 1
4 5066 1 1 22 LEU O O 80.679 5.023 6.075 1.00 . A A . 22 LEU O 1 1
4 5067 1 1 23 PHE C C 77.410 3.692 4.741 1.00 . A A . 23 PHE C 1 1
4 5068 1 1 23 PHE CA C 78.861 3.855 4.310 1.00 . A A . 23 PHE CA 1 1
4 5069 1 1 23 PHE CB C 79.013 3.264 2.899 1.00 . A A . 23 PHE CB 1 1
4 5070 1 1 23 PHE CD1 C 80.119 4.996 1.455 1.00 . A A . 23 PHE CD1 1 1
4 5071 1 1 23 PHE CD2 C 81.458 3.157 2.292 1.00 . A A . 23 PHE CD2 1 1
4 5072 1 1 23 PHE CE1 C 81.235 5.508 0.788 1.00 . A A . 23 PHE CE1 1 1
4 5073 1 1 23 PHE CE2 C 82.574 3.667 1.622 1.00 . A A . 23 PHE CE2 1 1
4 5074 1 1 23 PHE CG C 80.231 3.823 2.207 1.00 . A A . 23 PHE CG 1 1
4 5075 1 1 23 PHE CZ C 82.462 4.843 0.869 1.00 . A A . 23 PHE CZ 1 1
4 5076 1 1 23 PHE H H 79.673 2.173 5.301 1.00 . A A . 23 PHE H 1 1
4 5077 1 1 23 PHE HA H 79.112 4.907 4.287 1.00 . A A . 23 PHE HA 1 1
4 5078 1 1 23 PHE HB2 H 79.110 2.194 2.974 1.00 . A A . 23 PHE HB2 1 1
4 5079 1 1 23 PHE HB3 H 78.135 3.500 2.309 1.00 . A A . 23 PHE HB3 1 1
4 5080 1 1 23 PHE HD1 H 79.171 5.508 1.392 1.00 . A A . 23 PHE HD1 1 1
4 5081 1 1 23 PHE HD2 H 81.542 2.250 2.874 1.00 . A A . 23 PHE HD2 1 1
4 5082 1 1 23 PHE HE1 H 81.147 6.414 0.207 1.00 . A A . 23 PHE HE1 1 1
4 5083 1 1 23 PHE HE2 H 83.523 3.155 1.687 1.00 . A A . 23 PHE HE2 1 1
4 5084 1 1 23 PHE HZ H 83.321 5.237 0.350 1.00 . A A . 23 PHE HZ 1 1
4 5085 1 1 23 PHE N N 79.729 3.150 5.254 1.00 . A A . 23 PHE N 1 1
4 5086 1 1 23 PHE O O 76.808 2.644 4.514 1.00 . A A . 23 PHE O 1 1
4 5087 1 1 24 GLU C C 74.620 5.668 5.022 1.00 . A A . 24 GLU C 1 1
4 5088 1 1 24 GLU CA C 75.461 4.678 5.816 1.00 . A A . 24 GLU CA 1 1
4 5089 1 1 24 GLU CB C 75.388 4.986 7.315 1.00 . A A . 24 GLU CB 1 1
4 5090 1 1 24 GLU CD C 75.796 6.690 9.084 1.00 . A A . 24 GLU CD 1 1
4 5091 1 1 24 GLU CG C 75.839 6.419 7.586 1.00 . A A . 24 GLU CG 1 1
4 5092 1 1 24 GLU H H 77.383 5.535 5.527 1.00 . A A . 24 GLU H 1 1
4 5093 1 1 24 GLU HA H 75.062 3.686 5.654 1.00 . A A . 24 GLU HA 1 1
4 5094 1 1 24 GLU HB2 H 74.373 4.858 7.659 1.00 . A A . 24 GLU HB2 1 1
4 5095 1 1 24 GLU HB3 H 76.036 4.307 7.849 1.00 . A A . 24 GLU HB3 1 1
4 5096 1 1 24 GLU HG2 H 76.850 6.550 7.225 1.00 . A A . 24 GLU HG2 1 1
4 5097 1 1 24 GLU HG3 H 75.181 7.109 7.081 1.00 . A A . 24 GLU HG3 1 1
4 5098 1 1 24 GLU N N 76.851 4.727 5.363 1.00 . A A . 24 GLU N 1 1
4 5099 1 1 24 GLU O O 75.069 6.770 4.708 1.00 . A A . 24 GLU O 1 1
4 5100 1 1 24 GLU OE1 O 74.784 6.381 9.692 1.00 . A A . 24 GLU OE1 1 1
4 5101 1 1 24 GLU OE2 O 76.773 7.202 9.602 1.00 . A A . 24 GLU OE2 1 1
4 5102 1 1 25 CYS C C 71.158 6.237 4.609 1.00 . A A . 25 CYS C 1 1
4 5103 1 1 25 CYS CA C 72.494 6.079 3.893 1.00 . A A . 25 CYS CA 1 1
4 5104 1 1 25 CYS CB C 72.274 5.423 2.523 1.00 . A A . 25 CYS CB 1 1
4 5105 1 1 25 CYS H H 73.121 4.353 4.951 1.00 . A A . 25 CYS H 1 1
4 5106 1 1 25 CYS HA H 72.925 7.064 3.742 1.00 . A A . 25 CYS HA 1 1
4 5107 1 1 25 CYS HB2 H 71.458 4.714 2.581 1.00 . A A . 25 CYS HB2 1 1
4 5108 1 1 25 CYS HB3 H 72.041 6.181 1.788 1.00 . A A . 25 CYS HB3 1 1
4 5109 1 1 25 CYS HG H 74.271 4.337 2.833 1.00 . A A . 25 CYS HG 1 1
4 5110 1 1 25 CYS N N 73.405 5.249 4.678 1.00 . A A . 25 CYS N 1 1
4 5111 1 1 25 CYS O O 70.696 5.324 5.298 1.00 . A A . 25 CYS O 1 1
4 5112 1 1 25 CYS SG S 73.781 4.552 2.035 1.00 . A A . 25 CYS SG 1 1
4 5113 1 1 26 GLN C C 68.179 7.700 3.920 1.00 . A A . 26 GLN C 1 1
4 5114 1 1 26 GLN CA C 69.238 7.689 5.015 1.00 . A A . 26 GLN CA 1 1
4 5115 1 1 26 GLN CB C 69.295 9.042 5.722 1.00 . A A . 26 GLN CB 1 1
4 5116 1 1 26 GLN CD C 70.370 10.287 7.613 1.00 . A A . 26 GLN CD 1 1
4 5117 1 1 26 GLN CG C 70.217 8.929 6.937 1.00 . A A . 26 GLN CG 1 1
4 5118 1 1 26 GLN H H 70.956 8.071 3.841 1.00 . A A . 26 GLN H 1 1
4 5119 1 1 26 GLN HA H 68.988 6.923 5.739 1.00 . A A . 26 GLN HA 1 1
4 5120 1 1 26 GLN HB2 H 69.686 9.787 5.043 1.00 . A A . 26 GLN HB2 1 1
4 5121 1 1 26 GLN HB3 H 68.306 9.327 6.046 1.00 . A A . 26 GLN HB3 1 1
4 5122 1 1 26 GLN HE21 H 70.562 9.519 9.435 1.00 . A A . 26 GLN HE21 1 1
4 5123 1 1 26 GLN HE22 H 70.639 11.213 9.349 1.00 . A A . 26 GLN HE22 1 1
4 5124 1 1 26 GLN HG2 H 69.797 8.224 7.639 1.00 . A A . 26 GLN HG2 1 1
4 5125 1 1 26 GLN HG3 H 71.188 8.580 6.617 1.00 . A A . 26 GLN HG3 1 1
4 5126 1 1 26 GLN N N 70.536 7.397 4.415 1.00 . A A . 26 GLN N 1 1
4 5127 1 1 26 GLN NE2 N 70.537 10.345 8.905 1.00 . A A . 26 GLN NE2 1 1
4 5128 1 1 26 GLN O O 68.047 8.665 3.169 1.00 . A A . 26 GLN O 1 1
4 5129 1 1 26 GLN OE1 O 70.342 11.321 6.946 1.00 . A A . 26 GLN OE1 1 1
4 5130 1 1 27 LEU C C 65.024 6.340 3.424 1.00 . A A . 27 LEU C 1 1
4 5131 1 1 27 LEU CA C 66.421 6.408 2.798 1.00 . A A . 27 LEU CA 1 1
4 5132 1 1 27 LEU CB C 66.768 5.111 2.027 1.00 . A A . 27 LEU CB 1 1
4 5133 1 1 27 LEU CD1 C 65.925 3.487 0.312 1.00 . A A . 27 LEU CD1 1 1
4 5134 1 1 27 LEU CD2 C 64.789 3.585 2.567 1.00 . A A . 27 LEU CD2 1 1
4 5135 1 1 27 LEU CG C 65.509 4.414 1.463 1.00 . A A . 27 LEU CG 1 1
4 5136 1 1 27 LEU H H 67.639 5.851 4.437 1.00 . A A . 27 LEU H 1 1
4 5137 1 1 27 LEU HA H 66.449 7.239 2.106 1.00 . A A . 27 LEU HA 1 1
4 5138 1 1 27 LEU HB2 H 67.428 5.362 1.206 1.00 . A A . 27 LEU HB2 1 1
4 5139 1 1 27 LEU HB3 H 67.289 4.436 2.688 1.00 . A A . 27 LEU HB3 1 1
4 5140 1 1 27 LEU HD11 H 66.200 4.080 -0.547 1.00 . A A . 27 LEU HD11 1 1
4 5141 1 1 27 LEU HD12 H 65.100 2.841 0.057 1.00 . A A . 27 LEU HD12 1 1
4 5142 1 1 27 LEU HD13 H 66.771 2.888 0.624 1.00 . A A . 27 LEU HD13 1 1
4 5143 1 1 27 LEU HD21 H 65.414 3.486 3.443 1.00 . A A . 27 LEU HD21 1 1
4 5144 1 1 27 LEU HD22 H 64.545 2.599 2.196 1.00 . A A . 27 LEU HD22 1 1
4 5145 1 1 27 LEU HD23 H 63.878 4.085 2.842 1.00 . A A . 27 LEU HD23 1 1
4 5146 1 1 27 LEU HG H 64.832 5.167 1.082 1.00 . A A . 27 LEU HG 1 1
4 5147 1 1 27 LEU N N 67.455 6.590 3.820 1.00 . A A . 27 LEU N 1 1
4 5148 1 1 27 LEU O O 64.797 5.598 4.379 1.00 . A A . 27 LEU O 1 1
4 5149 1 1 28 SER C C 61.829 6.205 2.505 1.00 . A A . 28 SER C 1 1
4 5150 1 1 28 SER CA C 62.700 7.123 3.357 1.00 . A A . 28 SER CA 1 1
4 5151 1 1 28 SER CB C 62.122 8.539 3.324 1.00 . A A . 28 SER CB 1 1
4 5152 1 1 28 SER H H 64.319 7.677 2.095 1.00 . A A . 28 SER H 1 1
4 5153 1 1 28 SER HA H 62.685 6.768 4.378 1.00 . A A . 28 SER HA 1 1
4 5154 1 1 28 SER HB2 H 62.833 9.232 3.741 1.00 . A A . 28 SER HB2 1 1
4 5155 1 1 28 SER HB3 H 61.907 8.816 2.301 1.00 . A A . 28 SER HB3 1 1
4 5156 1 1 28 SER HG H 60.522 9.430 3.988 1.00 . A A . 28 SER HG 1 1
4 5157 1 1 28 SER N N 64.082 7.114 2.861 1.00 . A A . 28 SER N 1 1
4 5158 1 1 28 SER O O 61.295 6.610 1.482 1.00 . A A . 28 SER O 1 1
4 5159 1 1 28 SER OG O 60.928 8.568 4.097 1.00 . A A . 28 SER OG 1 1
4 5160 1 1 29 GLN C C 60.917 2.690 3.165 1.00 . A A . 29 GLN C 1 1
4 5161 1 1 29 GLN CA C 60.938 3.942 2.276 1.00 . A A . 29 GLN CA 1 1
4 5162 1 1 29 GLN CB C 61.592 3.596 0.930 1.00 . A A . 29 GLN CB 1 1
4 5163 1 1 29 GLN CD C 61.298 2.258 -1.174 1.00 . A A . 29 GLN CD 1 1
4 5164 1 1 29 GLN CG C 60.605 2.794 0.076 1.00 . A A . 29 GLN CG 1 1
4 5165 1 1 29 GLN H H 62.180 4.743 3.766 1.00 . A A . 29 GLN H 1 1
4 5166 1 1 29 GLN HA H 59.940 4.304 2.096 1.00 . A A . 29 GLN HA 1 1
4 5167 1 1 29 GLN HB2 H 61.861 4.506 0.416 1.00 . A A . 29 GLN HB2 1 1
4 5168 1 1 29 GLN HB3 H 62.479 3.005 1.103 1.00 . A A . 29 GLN HB3 1 1
4 5169 1 1 29 GLN HE21 H 63.085 2.954 -0.666 1.00 . A A . 29 GLN HE21 1 1
4 5170 1 1 29 GLN HE22 H 63.025 2.115 -2.141 1.00 . A A . 29 GLN HE22 1 1
4 5171 1 1 29 GLN HG2 H 60.222 1.967 0.655 1.00 . A A . 29 GLN HG2 1 1
4 5172 1 1 29 GLN HG3 H 59.787 3.434 -0.218 1.00 . A A . 29 GLN HG3 1 1
4 5173 1 1 29 GLN N N 61.713 4.971 2.953 1.00 . A A . 29 GLN N 1 1
4 5174 1 1 29 GLN NE2 N 62.575 2.460 -1.341 1.00 . A A . 29 GLN NE2 1 1
4 5175 1 1 29 GLN O O 61.944 2.024 3.299 1.00 . A A . 29 GLN O 1 1
4 5176 1 1 29 GLN OE1 O 60.655 1.639 -2.022 1.00 . A A . 29 GLN OE1 1 1
4 5177 1 1 30 PRO C C 60.054 -0.145 3.953 1.00 . A A . 30 PRO C 1 1
4 5178 1 1 30 PRO CA C 59.772 1.167 4.695 1.00 . A A . 30 PRO CA 1 1
4 5179 1 1 30 PRO CB C 58.361 1.175 5.333 1.00 . A A . 30 PRO CB 1 1
4 5180 1 1 30 PRO CD C 58.517 3.059 3.735 1.00 . A A . 30 PRO CD 1 1
4 5181 1 1 30 PRO CG C 57.626 2.378 4.788 1.00 . A A . 30 PRO CG 1 1
4 5182 1 1 30 PRO HA H 60.510 1.292 5.474 1.00 . A A . 30 PRO HA 1 1
4 5183 1 1 30 PRO HB2 H 57.828 0.265 5.075 1.00 . A A . 30 PRO HB2 1 1
4 5184 1 1 30 PRO HB3 H 58.440 1.248 6.411 1.00 . A A . 30 PRO HB3 1 1
4 5185 1 1 30 PRO HD2 H 58.085 2.955 2.747 1.00 . A A . 30 PRO HD2 1 1
4 5186 1 1 30 PRO HD3 H 58.651 4.105 3.976 1.00 . A A . 30 PRO HD3 1 1
4 5187 1 1 30 PRO HG2 H 56.690 2.067 4.335 1.00 . A A . 30 PRO HG2 1 1
4 5188 1 1 30 PRO HG3 H 57.416 3.078 5.590 1.00 . A A . 30 PRO HG3 1 1
4 5189 1 1 30 PRO N N 59.811 2.357 3.801 1.00 . A A . 30 PRO N 1 1
4 5190 1 1 30 PRO O O 60.516 -1.112 4.560 1.00 . A A . 30 PRO O 1 1
4 5191 1 1 31 GLU C C 60.337 -1.077 0.411 1.00 . A A . 31 GLU C 1 1
4 5192 1 1 31 GLU CA C 60.028 -1.399 1.870 1.00 . A A . 31 GLU CA 1 1
4 5193 1 1 31 GLU CB C 58.810 -2.326 1.949 1.00 . A A . 31 GLU CB 1 1
4 5194 1 1 31 GLU CD C 56.374 -2.561 1.436 1.00 . A A . 31 GLU CD 1 1
4 5195 1 1 31 GLU CG C 57.567 -1.612 1.408 1.00 . A A . 31 GLU CG 1 1
4 5196 1 1 31 GLU H H 59.419 0.612 2.205 1.00 . A A . 31 GLU H 1 1
4 5197 1 1 31 GLU HA H 60.879 -1.918 2.289 1.00 . A A . 31 GLU HA 1 1
4 5198 1 1 31 GLU HB2 H 58.997 -3.214 1.361 1.00 . A A . 31 GLU HB2 1 1
4 5199 1 1 31 GLU HB3 H 58.640 -2.607 2.977 1.00 . A A . 31 GLU HB3 1 1
4 5200 1 1 31 GLU HG2 H 57.354 -0.749 2.021 1.00 . A A . 31 GLU HG2 1 1
4 5201 1 1 31 GLU HG3 H 57.743 -1.295 0.392 1.00 . A A . 31 GLU HG3 1 1
4 5202 1 1 31 GLU N N 59.782 -0.182 2.650 1.00 . A A . 31 GLU N 1 1
4 5203 1 1 31 GLU O O 59.714 -0.198 -0.186 1.00 . A A . 31 GLU O 1 1
4 5204 1 1 31 GLU OE1 O 56.562 -3.726 1.128 1.00 . A A . 31 GLU OE1 1 1
4 5205 1 1 31 GLU OE2 O 55.288 -2.111 1.765 1.00 . A A . 31 GLU OE2 1 1
4 5206 1 1 32 VAL C C 61.564 -2.901 -2.347 1.00 . A A . 32 VAL C 1 1
4 5207 1 1 32 VAL CA C 61.687 -1.594 -1.565 1.00 . A A . 32 VAL CA 1 1
4 5208 1 1 32 VAL CB C 63.125 -1.068 -1.650 1.00 . A A . 32 VAL CB 1 1
4 5209 1 1 32 VAL CG1 C 64.080 -2.011 -0.906 1.00 . A A . 32 VAL CG1 1 1
4 5210 1 1 32 VAL CG2 C 63.537 -0.963 -3.121 1.00 . A A . 32 VAL CG2 1 1
4 5211 1 1 32 VAL H H 61.770 -2.485 0.360 1.00 . A A . 32 VAL H 1 1
4 5212 1 1 32 VAL HA H 61.028 -0.864 -2.016 1.00 . A A . 32 VAL HA 1 1
4 5213 1 1 32 VAL HB H 63.170 -0.089 -1.197 1.00 . A A . 32 VAL HB 1 1
4 5214 1 1 32 VAL HG11 H 65.003 -1.491 -0.696 1.00 . A A . 32 VAL HG11 1 1
4 5215 1 1 32 VAL HG12 H 64.286 -2.876 -1.518 1.00 . A A . 32 VAL HG12 1 1
4 5216 1 1 32 VAL HG13 H 63.629 -2.327 0.023 1.00 . A A . 32 VAL HG13 1 1
4 5217 1 1 32 VAL HG21 H 64.422 -0.352 -3.202 1.00 . A A . 32 VAL HG21 1 1
4 5218 1 1 32 VAL HG22 H 62.736 -0.511 -3.687 1.00 . A A . 32 VAL HG22 1 1
4 5219 1 1 32 VAL HG23 H 63.741 -1.951 -3.509 1.00 . A A . 32 VAL HG23 1 1
4 5220 1 1 32 VAL N N 61.304 -1.800 -0.165 1.00 . A A . 32 VAL N 1 1
4 5221 1 1 32 VAL O O 62.221 -3.893 -2.032 1.00 . A A . 32 VAL O 1 1
4 5222 1 1 33 ALA C C 61.508 -4.246 -5.264 1.00 . A A . 33 ALA C 1 1
4 5223 1 1 33 ALA CA C 60.446 -4.074 -4.177 1.00 . A A . 33 ALA CA 1 1
4 5224 1 1 33 ALA CB C 59.064 -3.968 -4.830 1.00 . A A . 33 ALA CB 1 1
4 5225 1 1 33 ALA H H 60.183 -2.076 -3.533 1.00 . A A . 33 ALA H 1 1
4 5226 1 1 33 ALA HA H 60.460 -4.945 -3.541 1.00 . A A . 33 ALA HA 1 1
4 5227 1 1 33 ALA HB1 H 58.752 -4.944 -5.173 1.00 . A A . 33 ALA HB1 1 1
4 5228 1 1 33 ALA HB2 H 59.111 -3.291 -5.669 1.00 . A A . 33 ALA HB2 1 1
4 5229 1 1 33 ALA HB3 H 58.352 -3.596 -4.108 1.00 . A A . 33 ALA HB3 1 1
4 5230 1 1 33 ALA N N 60.695 -2.891 -3.354 1.00 . A A . 33 ALA N 1 1
4 5231 1 1 33 ALA O O 61.443 -5.190 -6.050 1.00 . A A . 33 ALA O 1 1
4 5232 1 1 34 ALA C C 64.731 -2.580 -5.918 1.00 . A A . 34 ALA C 1 1
4 5233 1 1 34 ALA CA C 63.525 -3.423 -6.324 1.00 . A A . 34 ALA CA 1 1
4 5234 1 1 34 ALA CB C 62.986 -2.934 -7.669 1.00 . A A . 34 ALA CB 1 1
4 5235 1 1 34 ALA H H 62.485 -2.600 -4.668 1.00 . A A . 34 ALA H 1 1
4 5236 1 1 34 ALA HA H 63.833 -4.452 -6.426 1.00 . A A . 34 ALA HA 1 1
4 5237 1 1 34 ALA HB1 H 62.004 -3.354 -7.837 1.00 . A A . 34 ALA HB1 1 1
4 5238 1 1 34 ALA HB2 H 63.649 -3.247 -8.460 1.00 . A A . 34 ALA HB2 1 1
4 5239 1 1 34 ALA HB3 H 62.921 -1.855 -7.661 1.00 . A A . 34 ALA HB3 1 1
4 5240 1 1 34 ALA N N 62.474 -3.336 -5.315 1.00 . A A . 34 ALA N 1 1
4 5241 1 1 34 ALA O O 64.658 -1.350 -5.899 1.00 . A A . 34 ALA O 1 1
4 5242 1 1 35 HIS C C 68.315 -3.293 -5.613 1.00 . A A . 35 HIS C 1 1
4 5243 1 1 35 HIS CA C 67.059 -2.538 -5.183 1.00 . A A . 35 HIS CA 1 1
4 5244 1 1 35 HIS CB C 67.067 -2.368 -3.661 1.00 . A A . 35 HIS CB 1 1
4 5245 1 1 35 HIS CD2 C 67.380 -4.511 -2.168 1.00 . A A . 35 HIS CD2 1 1
4 5246 1 1 35 HIS CE1 C 65.421 -5.387 -2.467 1.00 . A A . 35 HIS CE1 1 1
4 5247 1 1 35 HIS CG C 66.690 -3.669 -3.006 1.00 . A A . 35 HIS CG 1 1
4 5248 1 1 35 HIS H H 65.841 -4.226 -5.624 1.00 . A A . 35 HIS H 1 1
4 5249 1 1 35 HIS HA H 67.071 -1.559 -5.639 1.00 . A A . 35 HIS HA 1 1
4 5250 1 1 35 HIS HB2 H 68.055 -2.071 -3.336 1.00 . A A . 35 HIS HB2 1 1
4 5251 1 1 35 HIS HB3 H 66.357 -1.608 -3.380 1.00 . A A . 35 HIS HB3 1 1
4 5252 1 1 35 HIS HD1 H 64.714 -3.897 -3.733 1.00 . A A . 35 HIS HD1 1 1
4 5253 1 1 35 HIS HD2 H 68.392 -4.356 -1.824 1.00 . A A . 35 HIS HD2 1 1
4 5254 1 1 35 HIS HE1 H 64.572 -6.053 -2.418 1.00 . A A . 35 HIS HE1 1 1
4 5255 1 1 35 HIS N N 65.841 -3.246 -5.592 1.00 . A A . 35 HIS N 1 1
4 5256 1 1 35 HIS ND1 N 65.445 -4.249 -3.184 1.00 . A A . 35 HIS ND1 1 1
4 5257 1 1 35 HIS NE2 N 66.576 -5.595 -1.827 1.00 . A A . 35 HIS NE2 1 1
4 5258 1 1 35 HIS O O 68.424 -4.503 -5.420 1.00 . A A . 35 HIS O 1 1
4 5259 1 1 36 THR C C 71.707 -2.307 -6.089 1.00 . A A . 36 THR C 1 1
4 5260 1 1 36 THR CA C 70.542 -3.129 -6.631 1.00 . A A . 36 THR CA 1 1
4 5261 1 1 36 THR CB C 70.607 -3.137 -8.157 1.00 . A A . 36 THR CB 1 1
4 5262 1 1 36 THR CG2 C 71.942 -3.732 -8.607 1.00 . A A . 36 THR CG2 1 1
4 5263 1 1 36 THR H H 69.122 -1.591 -6.296 1.00 . A A . 36 THR H 1 1
4 5264 1 1 36 THR HA H 70.630 -4.145 -6.270 1.00 . A A . 36 THR HA 1 1
4 5265 1 1 36 THR HB H 70.526 -2.126 -8.525 1.00 . A A . 36 THR HB 1 1
4 5266 1 1 36 THR HG1 H 69.868 -4.406 -9.428 1.00 . A A . 36 THR HG1 1 1
4 5267 1 1 36 THR HG21 H 72.134 -4.642 -8.059 1.00 . A A . 36 THR HG21 1 1
4 5268 1 1 36 THR HG22 H 72.735 -3.022 -8.415 1.00 . A A . 36 THR HG22 1 1
4 5269 1 1 36 THR HG23 H 71.903 -3.948 -9.665 1.00 . A A . 36 THR HG23 1 1
4 5270 1 1 36 THR N N 69.270 -2.552 -6.184 1.00 . A A . 36 THR N 1 1
4 5271 1 1 36 THR O O 71.752 -1.092 -6.278 1.00 . A A . 36 THR O 1 1
4 5272 1 1 36 THR OG1 O 69.537 -3.917 -8.672 1.00 . A A . 36 THR OG1 1 1
4 5273 1 1 37 TRP C C 75.108 -2.893 -5.317 1.00 . A A . 37 TRP C 1 1
4 5274 1 1 37 TRP CA C 73.798 -2.279 -4.820 1.00 . A A . 37 TRP CA 1 1
4 5275 1 1 37 TRP CB C 73.722 -2.381 -3.291 1.00 . A A . 37 TRP CB 1 1
4 5276 1 1 37 TRP CD1 C 75.580 -0.635 -3.233 1.00 . A A . 37 TRP CD1 1 1
4 5277 1 1 37 TRP CD2 C 74.542 -0.875 -1.251 1.00 . A A . 37 TRP CD2 1 1
4 5278 1 1 37 TRP CE2 C 75.535 0.117 -1.073 1.00 . A A . 37 TRP CE2 1 1
4 5279 1 1 37 TRP CE3 C 73.740 -1.215 -0.145 1.00 . A A . 37 TRP CE3 1 1
4 5280 1 1 37 TRP CG C 74.586 -1.339 -2.634 1.00 . A A . 37 TRP CG 1 1
4 5281 1 1 37 TRP CH2 C 74.924 0.399 1.243 1.00 . A A . 37 TRP CH2 1 1
4 5282 1 1 37 TRP CZ2 C 75.728 0.748 0.155 1.00 . A A . 37 TRP CZ2 1 1
4 5283 1 1 37 TRP CZ3 C 73.933 -0.581 1.093 1.00 . A A . 37 TRP CZ3 1 1
4 5284 1 1 37 TRP H H 72.545 -3.933 -5.263 1.00 . A A . 37 TRP H 1 1
4 5285 1 1 37 TRP HA H 73.778 -1.233 -5.100 1.00 . A A . 37 TRP HA 1 1
4 5286 1 1 37 TRP HB2 H 72.699 -2.236 -2.980 1.00 . A A . 37 TRP HB2 1 1
4 5287 1 1 37 TRP HB3 H 74.046 -3.364 -2.982 1.00 . A A . 37 TRP HB3 1 1
4 5288 1 1 37 TRP HD1 H 75.890 -0.724 -4.259 1.00 . A A . 37 TRP HD1 1 1
4 5289 1 1 37 TRP HE1 H 76.875 0.848 -2.486 1.00 . A A . 37 TRP HE1 1 1
4 5290 1 1 37 TRP HE3 H 72.973 -1.968 -0.249 1.00 . A A . 37 TRP HE3 1 1
4 5291 1 1 37 TRP HH2 H 75.066 0.883 2.198 1.00 . A A . 37 TRP HH2 1 1
4 5292 1 1 37 TRP HZ2 H 76.493 1.504 0.264 1.00 . A A . 37 TRP HZ2 1 1
4 5293 1 1 37 TRP HZ3 H 73.314 -0.851 1.934 1.00 . A A . 37 TRP HZ3 1 1
4 5294 1 1 37 TRP N N 72.640 -2.968 -5.401 1.00 . A A . 37 TRP N 1 1
4 5295 1 1 37 TRP NE1 N 76.139 0.227 -2.307 1.00 . A A . 37 TRP NE1 1 1
4 5296 1 1 37 TRP O O 75.502 -3.977 -4.888 1.00 . A A . 37 TRP O 1 1
4 5297 1 1 38 LEU C C 78.126 -1.544 -6.647 1.00 . A A . 38 LEU C 1 1
4 5298 1 1 38 LEU CA C 77.059 -2.627 -6.771 1.00 . A A . 38 LEU CA 1 1
4 5299 1 1 38 LEU CB C 76.900 -2.994 -8.248 1.00 . A A . 38 LEU CB 1 1
4 5300 1 1 38 LEU CD1 C 75.653 -4.387 -9.898 1.00 . A A . 38 LEU CD1 1 1
4 5301 1 1 38 LEU CD2 C 76.461 -5.432 -7.767 1.00 . A A . 38 LEU CD2 1 1
4 5302 1 1 38 LEU CG C 75.901 -4.146 -8.405 1.00 . A A . 38 LEU CG 1 1
4 5303 1 1 38 LEU H H 75.399 -1.317 -6.504 1.00 . A A . 38 LEU H 1 1
4 5304 1 1 38 LEU HA H 77.398 -3.499 -6.232 1.00 . A A . 38 LEU HA 1 1
4 5305 1 1 38 LEU HB2 H 76.542 -2.132 -8.791 1.00 . A A . 38 LEU HB2 1 1
4 5306 1 1 38 LEU HB3 H 77.858 -3.294 -8.645 1.00 . A A . 38 LEU HB3 1 1
4 5307 1 1 38 LEU HD11 H 74.832 -5.077 -10.019 1.00 . A A . 38 LEU HD11 1 1
4 5308 1 1 38 LEU HD12 H 76.544 -4.806 -10.346 1.00 . A A . 38 LEU HD12 1 1
4 5309 1 1 38 LEU HD13 H 75.414 -3.451 -10.380 1.00 . A A . 38 LEU HD13 1 1
4 5310 1 1 38 LEU HD21 H 76.253 -5.431 -6.706 1.00 . A A . 38 LEU HD21 1 1
4 5311 1 1 38 LEU HD22 H 77.530 -5.484 -7.922 1.00 . A A . 38 LEU HD22 1 1
4 5312 1 1 38 LEU HD23 H 75.993 -6.297 -8.218 1.00 . A A . 38 LEU HD23 1 1
4 5313 1 1 38 LEU HG H 74.968 -3.876 -7.925 1.00 . A A . 38 LEU HG 1 1
4 5314 1 1 38 LEU N N 75.780 -2.173 -6.217 1.00 . A A . 38 LEU N 1 1
4 5315 1 1 38 LEU O O 78.032 -0.481 -7.261 1.00 . A A . 38 LEU O 1 1
4 5316 1 1 39 LEU C C 81.310 -1.364 -6.625 1.00 . A A . 39 LEU C 1 1
4 5317 1 1 39 LEU CA C 80.253 -0.919 -5.648 1.00 . A A . 39 LEU CA 1 1
4 5318 1 1 39 LEU CB C 80.743 -0.976 -4.173 1.00 . A A . 39 LEU CB 1 1
4 5319 1 1 39 LEU CD1 C 81.044 -3.466 -4.110 1.00 . A A . 39 LEU CD1 1 1
4 5320 1 1 39 LEU CD2 C 80.620 -2.203 -1.999 1.00 . A A . 39 LEU CD2 1 1
4 5321 1 1 39 LEU CG C 80.299 -2.280 -3.494 1.00 . A A . 39 LEU CG 1 1
4 5322 1 1 39 LEU H H 79.161 -2.700 -5.397 1.00 . A A . 39 LEU H 1 1
4 5323 1 1 39 LEU HA H 79.940 0.088 -5.895 1.00 . A A . 39 LEU HA 1 1
4 5324 1 1 39 LEU HB2 H 81.813 -0.904 -4.133 1.00 . A A . 39 LEU HB2 1 1
4 5325 1 1 39 LEU HB3 H 80.319 -0.148 -3.629 1.00 . A A . 39 LEU HB3 1 1
4 5326 1 1 39 LEU HD11 H 80.823 -3.522 -5.165 1.00 . A A . 39 LEU HD11 1 1
4 5327 1 1 39 LEU HD12 H 80.730 -4.380 -3.627 1.00 . A A . 39 LEU HD12 1 1
4 5328 1 1 39 LEU HD13 H 82.106 -3.334 -3.972 1.00 . A A . 39 LEU HD13 1 1
4 5329 1 1 39 LEU HD21 H 80.001 -1.445 -1.538 1.00 . A A . 39 LEU HD21 1 1
4 5330 1 1 39 LEU HD22 H 81.659 -1.948 -1.864 1.00 . A A . 39 LEU HD22 1 1
4 5331 1 1 39 LEU HD23 H 80.422 -3.159 -1.538 1.00 . A A . 39 LEU HD23 1 1
4 5332 1 1 39 LEU HG H 79.235 -2.413 -3.619 1.00 . A A . 39 LEU HG 1 1
4 5333 1 1 39 LEU N N 79.150 -1.839 -5.854 1.00 . A A . 39 LEU N 1 1
4 5334 1 1 39 LEU O O 81.084 -1.299 -7.833 1.00 . A A . 39 LEU O 1 1
4 5335 1 1 40 ASP C C 82.630 -3.446 -7.909 1.00 . A A . 40 ASP C 1 1
4 5336 1 1 40 ASP CA C 83.386 -2.407 -7.084 1.00 . A A . 40 ASP CA 1 1
4 5337 1 1 40 ASP CB C 84.580 -3.041 -6.360 1.00 . A A . 40 ASP CB 1 1
4 5338 1 1 40 ASP CG C 85.686 -3.357 -7.359 1.00 . A A . 40 ASP CG 1 1
4 5339 1 1 40 ASP H H 82.579 -1.990 -5.196 1.00 . A A . 40 ASP H 1 1
4 5340 1 1 40 ASP HA H 83.726 -1.598 -7.729 1.00 . A A . 40 ASP HA 1 1
4 5341 1 1 40 ASP HB2 H 84.955 -2.350 -5.617 1.00 . A A . 40 ASP HB2 1 1
4 5342 1 1 40 ASP HB3 H 84.265 -3.952 -5.875 1.00 . A A . 40 ASP HB3 1 1
4 5343 1 1 40 ASP N N 82.423 -1.895 -6.154 1.00 . A A . 40 ASP N 1 1
4 5344 1 1 40 ASP O O 81.521 -3.836 -7.541 1.00 . A A . 40 ASP O 1 1
4 5345 1 1 40 ASP OD1 O 85.455 -3.184 -8.544 1.00 . A A . 40 ASP OD1 1 1
4 5346 1 1 40 ASP OD2 O 86.751 -3.764 -6.925 1.00 . A A . 40 ASP OD2 1 1
4 5347 1 1 41 ASP C C 82.311 -6.151 -9.264 1.00 . A A . 41 ASP C 1 1
4 5348 1 1 41 ASP CA C 82.482 -4.770 -9.904 1.00 . A A . 41 ASP CA 1 1
4 5349 1 1 41 ASP CB C 83.260 -4.901 -11.220 1.00 . A A . 41 ASP CB 1 1
4 5350 1 1 41 ASP CG C 83.066 -3.651 -12.078 1.00 . A A . 41 ASP CG 1 1
4 5351 1 1 41 ASP H H 84.007 -3.450 -9.286 1.00 . A A . 41 ASP H 1 1
4 5352 1 1 41 ASP HA H 81.502 -4.376 -10.125 1.00 . A A . 41 ASP HA 1 1
4 5353 1 1 41 ASP HB2 H 84.312 -5.022 -11.001 1.00 . A A . 41 ASP HB2 1 1
4 5354 1 1 41 ASP HB3 H 82.907 -5.764 -11.764 1.00 . A A . 41 ASP HB3 1 1
4 5355 1 1 41 ASP N N 83.170 -3.833 -9.025 1.00 . A A . 41 ASP N 1 1
4 5356 1 1 41 ASP O O 82.398 -7.173 -9.945 1.00 . A A . 41 ASP O 1 1
4 5357 1 1 41 ASP OD1 O 82.076 -2.964 -11.881 1.00 . A A . 41 ASP OD1 1 1
4 5358 1 1 41 ASP OD2 O 83.915 -3.396 -12.915 1.00 . A A . 41 ASP OD2 1 1
4 5359 1 1 42 GLU C C 80.498 -7.288 -6.405 1.00 . A A . 42 GLU C 1 1
4 5360 1 1 42 GLU CA C 81.773 -7.440 -7.243 1.00 . A A . 42 GLU CA 1 1
4 5361 1 1 42 GLU CB C 82.954 -7.788 -6.316 1.00 . A A . 42 GLU CB 1 1
4 5362 1 1 42 GLU CD C 84.846 -6.981 -7.750 1.00 . A A . 42 GLU CD 1 1
4 5363 1 1 42 GLU CG C 84.169 -8.209 -7.153 1.00 . A A . 42 GLU CG 1 1
4 5364 1 1 42 GLU H H 81.932 -5.327 -7.456 1.00 . A A . 42 GLU H 1 1
4 5365 1 1 42 GLU HA H 81.636 -8.231 -7.965 1.00 . A A . 42 GLU HA 1 1
4 5366 1 1 42 GLU HB2 H 83.209 -6.924 -5.719 1.00 . A A . 42 GLU HB2 1 1
4 5367 1 1 42 GLU HB3 H 82.673 -8.603 -5.656 1.00 . A A . 42 GLU HB3 1 1
4 5368 1 1 42 GLU HG2 H 84.871 -8.732 -6.521 1.00 . A A . 42 GLU HG2 1 1
4 5369 1 1 42 GLU HG3 H 83.851 -8.864 -7.949 1.00 . A A . 42 GLU HG3 1 1
4 5370 1 1 42 GLU N N 82.017 -6.176 -7.955 1.00 . A A . 42 GLU N 1 1
4 5371 1 1 42 GLU O O 80.316 -6.255 -5.761 1.00 . A A . 42 GLU O 1 1
4 5372 1 1 42 GLU OE1 O 84.925 -5.977 -7.061 1.00 . A A . 42 GLU OE1 1 1
4 5373 1 1 42 GLU OE2 O 85.277 -7.061 -8.889 1.00 . A A . 42 GLU OE2 1 1
4 5374 1 1 43 PRO C C 78.716 -7.792 -4.140 1.00 . A A . 43 PRO C 1 1
4 5375 1 1 43 PRO CA C 78.362 -8.126 -5.584 1.00 . A A . 43 PRO CA 1 1
4 5376 1 1 43 PRO CB C 77.648 -9.493 -5.692 1.00 . A A . 43 PRO CB 1 1
4 5377 1 1 43 PRO CD C 79.682 -9.538 -7.107 1.00 . A A . 43 PRO CD 1 1
4 5378 1 1 43 PRO CG C 78.493 -10.370 -6.588 1.00 . A A . 43 PRO CG 1 1
4 5379 1 1 43 PRO HA H 77.739 -7.348 -5.999 1.00 . A A . 43 PRO HA 1 1
4 5380 1 1 43 PRO HB2 H 77.546 -9.944 -4.710 1.00 . A A . 43 PRO HB2 1 1
4 5381 1 1 43 PRO HB3 H 76.667 -9.360 -6.129 1.00 . A A . 43 PRO HB3 1 1
4 5382 1 1 43 PRO HD2 H 80.617 -10.037 -6.887 1.00 . A A . 43 PRO HD2 1 1
4 5383 1 1 43 PRO HD3 H 79.591 -9.366 -8.170 1.00 . A A . 43 PRO HD3 1 1
4 5384 1 1 43 PRO HG2 H 78.861 -11.222 -6.026 1.00 . A A . 43 PRO HG2 1 1
4 5385 1 1 43 PRO HG3 H 77.906 -10.722 -7.426 1.00 . A A . 43 PRO HG3 1 1
4 5386 1 1 43 PRO N N 79.605 -8.259 -6.386 1.00 . A A . 43 PRO N 1 1
4 5387 1 1 43 PRO O O 79.677 -8.335 -3.592 1.00 . A A . 43 PRO O 1 1
4 5388 1 1 44 VAL C C 77.596 -7.300 -1.115 1.00 . A A . 44 VAL C 1 1
4 5389 1 1 44 VAL CA C 78.290 -6.449 -2.175 1.00 . A A . 44 VAL CA 1 1
4 5390 1 1 44 VAL CB C 77.928 -4.979 -2.001 1.00 . A A . 44 VAL CB 1 1
4 5391 1 1 44 VAL CG1 C 76.418 -4.755 -2.213 1.00 . A A . 44 VAL CG1 1 1
4 5392 1 1 44 VAL CG2 C 78.337 -4.524 -0.599 1.00 . A A . 44 VAL CG2 1 1
4 5393 1 1 44 VAL H H 77.253 -6.424 -4.027 1.00 . A A . 44 VAL H 1 1
4 5394 1 1 44 VAL HA H 79.356 -6.540 -2.026 1.00 . A A . 44 VAL HA 1 1
4 5395 1 1 44 VAL HB H 78.475 -4.403 -2.731 1.00 . A A . 44 VAL HB 1 1
4 5396 1 1 44 VAL HG11 H 76.263 -3.771 -2.629 1.00 . A A . 44 VAL HG11 1 1
4 5397 1 1 44 VAL HG12 H 75.897 -4.827 -1.272 1.00 . A A . 44 VAL HG12 1 1
4 5398 1 1 44 VAL HG13 H 76.029 -5.496 -2.895 1.00 . A A . 44 VAL HG13 1 1
4 5399 1 1 44 VAL HG21 H 77.660 -4.940 0.127 1.00 . A A . 44 VAL HG21 1 1
4 5400 1 1 44 VAL HG22 H 78.302 -3.450 -0.552 1.00 . A A . 44 VAL HG22 1 1
4 5401 1 1 44 VAL HG23 H 79.341 -4.864 -0.388 1.00 . A A . 44 VAL HG23 1 1
4 5402 1 1 44 VAL N N 77.978 -6.866 -3.537 1.00 . A A . 44 VAL N 1 1
4 5403 1 1 44 VAL O O 76.546 -6.947 -0.579 1.00 . A A . 44 VAL O 1 1
4 5404 1 1 45 ARG C C 79.100 -9.846 0.896 1.00 . A A . 45 ARG C 1 1
4 5405 1 1 45 ARG CA C 77.829 -9.322 0.253 1.00 . A A . 45 ARG CA 1 1
4 5406 1 1 45 ARG CB C 77.018 -10.490 -0.332 1.00 . A A . 45 ARG CB 1 1
4 5407 1 1 45 ARG CD C 74.691 -10.159 0.588 1.00 . A A . 45 ARG CD 1 1
4 5408 1 1 45 ARG CG C 75.578 -10.057 -0.663 1.00 . A A . 45 ARG CG 1 1
4 5409 1 1 45 ARG CZ C 74.072 -11.873 2.194 1.00 . A A . 45 ARG CZ 1 1
4 5410 1 1 45 ARG H H 79.116 -8.570 -1.234 1.00 . A A . 45 ARG H 1 1
4 5411 1 1 45 ARG HA H 77.243 -8.793 0.990 1.00 . A A . 45 ARG HA 1 1
4 5412 1 1 45 ARG HB2 H 77.500 -10.835 -1.235 1.00 . A A . 45 ARG HB2 1 1
4 5413 1 1 45 ARG HB3 H 76.993 -11.296 0.386 1.00 . A A . 45 ARG HB3 1 1
4 5414 1 1 45 ARG HD2 H 75.141 -9.612 1.399 1.00 . A A . 45 ARG HD2 1 1
4 5415 1 1 45 ARG HD3 H 73.721 -9.735 0.371 1.00 . A A . 45 ARG HD3 1 1
4 5416 1 1 45 ARG HE H 74.762 -12.266 0.355 1.00 . A A . 45 ARG HE 1 1
4 5417 1 1 45 ARG HG2 H 75.579 -9.039 -1.021 1.00 . A A . 45 ARG HG2 1 1
4 5418 1 1 45 ARG HG3 H 75.178 -10.704 -1.431 1.00 . A A . 45 ARG HG3 1 1
4 5419 1 1 45 ARG HH11 H 72.519 -10.612 2.108 1.00 . A A . 45 ARG HH11 1 1
4 5420 1 1 45 ARG HH12 H 72.656 -11.534 3.567 1.00 . A A . 45 ARG HH12 1 1
4 5421 1 1 45 ARG HH21 H 75.517 -13.212 2.557 1.00 . A A . 45 ARG HH21 1 1
4 5422 1 1 45 ARG HH22 H 74.355 -12.999 3.825 1.00 . A A . 45 ARG HH22 1 1
4 5423 1 1 45 ARG N N 78.261 -8.396 -0.786 1.00 . A A . 45 ARG N 1 1
4 5424 1 1 45 ARG NE N 74.530 -11.554 0.987 1.00 . A A . 45 ARG NE 1 1
4 5425 1 1 45 ARG NH1 N 72.999 -11.295 2.659 1.00 . A A . 45 ARG NH1 1 1
4 5426 1 1 45 ARG NH2 N 74.696 -12.765 2.914 1.00 . A A . 45 ARG NH2 1 1
4 5427 1 1 45 ARG O O 79.654 -9.226 1.788 1.00 . A A . 45 ARG O 1 1
4 5428 1 1 46 THR C C 80.760 -11.990 2.326 1.00 . A A . 46 THR C 1 1
4 5429 1 1 46 THR CA C 80.828 -11.564 0.848 1.00 . A A . 46 THR CA 1 1
4 5430 1 1 46 THR CB C 81.981 -10.567 0.619 1.00 . A A . 46 THR CB 1 1
4 5431 1 1 46 THR CG2 C 81.723 -9.735 -0.647 1.00 . A A . 46 THR CG2 1 1
4 5432 1 1 46 THR H H 79.074 -11.379 -0.350 1.00 . A A . 46 THR H 1 1
4 5433 1 1 46 THR HA H 81.022 -12.444 0.254 1.00 . A A . 46 THR HA 1 1
4 5434 1 1 46 THR HB H 82.910 -11.105 0.498 1.00 . A A . 46 THR HB 1 1
4 5435 1 1 46 THR HG1 H 81.450 -8.979 1.608 1.00 . A A . 46 THR HG1 1 1
4 5436 1 1 46 THR HG21 H 81.117 -8.876 -0.399 1.00 . A A . 46 THR HG21 1 1
4 5437 1 1 46 THR HG22 H 81.211 -10.337 -1.383 1.00 . A A . 46 THR HG22 1 1
4 5438 1 1 46 THR HG23 H 82.667 -9.399 -1.055 1.00 . A A . 46 THR HG23 1 1
4 5439 1 1 46 THR N N 79.576 -10.964 0.380 1.00 . A A . 46 THR N 1 1
4 5440 1 1 46 THR O O 79.849 -12.718 2.720 1.00 . A A . 46 THR O 1 1
4 5441 1 1 46 THR OG1 O 82.078 -9.696 1.735 1.00 . A A . 46 THR OG1 1 1
4 5442 1 1 47 SER C C 82.118 -10.792 5.474 1.00 . A A . 47 SER C 1 1
4 5443 1 1 47 SER CA C 81.810 -11.978 4.555 1.00 . A A . 47 SER CA 1 1
4 5444 1 1 47 SER CB C 82.911 -13.030 4.718 1.00 . A A . 47 SER CB 1 1
4 5445 1 1 47 SER H H 82.482 -11.031 2.776 1.00 . A A . 47 SER H 1 1
4 5446 1 1 47 SER HA H 80.861 -12.413 4.847 1.00 . A A . 47 SER HA 1 1
4 5447 1 1 47 SER HB2 H 82.629 -13.748 5.467 1.00 . A A . 47 SER HB2 1 1
4 5448 1 1 47 SER HB3 H 83.053 -13.533 3.771 1.00 . A A . 47 SER HB3 1 1
4 5449 1 1 47 SER HG H 84.796 -13.069 5.202 1.00 . A A . 47 SER HG 1 1
4 5450 1 1 47 SER N N 81.754 -11.579 3.136 1.00 . A A . 47 SER N 1 1
4 5451 1 1 47 SER O O 81.775 -9.661 5.187 1.00 . A A . 47 SER O 1 1
4 5452 1 1 47 SER OG O 84.121 -12.394 5.111 1.00 . A A . 47 SER OG 1 1
4 5453 1 1 48 GLU C C 83.838 -8.867 6.830 1.00 . A A . 48 GLU C 1 1
4 5454 1 1 48 GLU CA C 83.086 -9.994 7.540 1.00 . A A . 48 GLU CA 1 1
4 5455 1 1 48 GLU CB C 83.939 -10.545 8.684 1.00 . A A . 48 GLU CB 1 1
4 5456 1 1 48 GLU CD C 81.959 -10.804 10.207 1.00 . A A . 48 GLU CD 1 1
4 5457 1 1 48 GLU CG C 83.116 -11.529 9.526 1.00 . A A . 48 GLU CG 1 1
4 5458 1 1 48 GLU H H 83.009 -11.988 6.810 1.00 . A A . 48 GLU H 1 1
4 5459 1 1 48 GLU HA H 82.170 -9.595 7.944 1.00 . A A . 48 GLU HA 1 1
4 5460 1 1 48 GLU HB2 H 84.800 -11.056 8.277 1.00 . A A . 48 GLU HB2 1 1
4 5461 1 1 48 GLU HB3 H 84.270 -9.730 9.311 1.00 . A A . 48 GLU HB3 1 1
4 5462 1 1 48 GLU HG2 H 82.723 -12.305 8.888 1.00 . A A . 48 GLU HG2 1 1
4 5463 1 1 48 GLU HG3 H 83.751 -11.973 10.279 1.00 . A A . 48 GLU HG3 1 1
4 5464 1 1 48 GLU N N 82.762 -11.062 6.600 1.00 . A A . 48 GLU N 1 1
4 5465 1 1 48 GLU O O 83.558 -7.689 7.052 1.00 . A A . 48 GLU O 1 1
4 5466 1 1 48 GLU OE1 O 82.033 -9.590 10.322 1.00 . A A . 48 GLU OE1 1 1
4 5467 1 1 48 GLU OE2 O 81.019 -11.471 10.606 1.00 . A A . 48 GLU OE2 1 1
4 5468 1 1 49 ASN C C 84.704 -7.414 4.312 1.00 . A A . 49 ASN C 1 1
4 5469 1 1 49 ASN CA C 85.581 -8.230 5.268 1.00 . A A . 49 ASN CA 1 1
4 5470 1 1 49 ASN CB C 86.704 -8.904 4.477 1.00 . A A . 49 ASN CB 1 1
4 5471 1 1 49 ASN CG C 87.542 -7.847 3.766 1.00 . A A . 49 ASN CG 1 1
4 5472 1 1 49 ASN H H 84.986 -10.186 5.870 1.00 . A A . 49 ASN H 1 1
4 5473 1 1 49 ASN HA H 86.020 -7.564 5.985 1.00 . A A . 49 ASN HA 1 1
4 5474 1 1 49 ASN HB2 H 87.332 -9.464 5.154 1.00 . A A . 49 ASN HB2 1 1
4 5475 1 1 49 ASN HB3 H 86.276 -9.574 3.745 1.00 . A A . 49 ASN HB3 1 1
4 5476 1 1 49 ASN HD21 H 88.532 -7.326 5.405 1.00 . A A . 49 ASN HD21 1 1
4 5477 1 1 49 ASN HD22 H 88.958 -6.474 3.999 1.00 . A A . 49 ASN HD22 1 1
4 5478 1 1 49 ASN N N 84.796 -9.232 5.987 1.00 . A A . 49 ASN N 1 1
4 5479 1 1 49 ASN ND2 N 88.417 -7.160 4.446 1.00 . A A . 49 ASN ND2 1 1
4 5480 1 1 49 ASN O O 85.214 -6.649 3.494 1.00 . A A . 49 ASN O 1 1
4 5481 1 1 49 ASN OD1 O 87.395 -7.643 2.561 1.00 . A A . 49 ASN OD1 1 1
4 5482 1 1 50 ALA C C 81.058 -7.461 3.721 1.00 . A A . 50 ALA C 1 1
4 5483 1 1 50 ALA CA C 82.451 -6.852 3.566 1.00 . A A . 50 ALA CA 1 1
4 5484 1 1 50 ALA CB C 82.923 -6.942 2.107 1.00 . A A . 50 ALA CB 1 1
4 5485 1 1 50 ALA H H 83.038 -8.201 5.091 1.00 . A A . 50 ALA H 1 1
4 5486 1 1 50 ALA HA H 82.422 -5.816 3.870 1.00 . A A . 50 ALA HA 1 1
4 5487 1 1 50 ALA HB1 H 83.576 -6.109 1.886 1.00 . A A . 50 ALA HB1 1 1
4 5488 1 1 50 ALA HB2 H 82.075 -6.918 1.440 1.00 . A A . 50 ALA HB2 1 1
4 5489 1 1 50 ALA HB3 H 83.467 -7.867 1.968 1.00 . A A . 50 ALA HB3 1 1
4 5490 1 1 50 ALA N N 83.388 -7.579 4.421 1.00 . A A . 50 ALA N 1 1
4 5491 1 1 50 ALA O O 80.899 -8.658 3.539 1.00 . A A . 50 ALA O 1 1
4 5492 1 1 51 GLU C C 77.711 -6.013 4.473 1.00 . A A . 51 GLU C 1 1
4 5493 1 1 51 GLU CA C 78.674 -7.148 4.151 1.00 . A A . 51 GLU CA 1 1
4 5494 1 1 51 GLU CB C 78.602 -8.178 5.291 1.00 . A A . 51 GLU CB 1 1
4 5495 1 1 51 GLU CD C 77.128 -9.830 6.464 1.00 . A A . 51 GLU CD 1 1
4 5496 1 1 51 GLU CG C 77.175 -8.728 5.410 1.00 . A A . 51 GLU CG 1 1
4 5497 1 1 51 GLU H H 80.211 -5.673 4.074 1.00 . A A . 51 GLU H 1 1
4 5498 1 1 51 GLU HA H 78.372 -7.622 3.229 1.00 . A A . 51 GLU HA 1 1
4 5499 1 1 51 GLU HB2 H 79.280 -8.991 5.097 1.00 . A A . 51 GLU HB2 1 1
4 5500 1 1 51 GLU HB3 H 78.873 -7.699 6.220 1.00 . A A . 51 GLU HB3 1 1
4 5501 1 1 51 GLU HG2 H 76.504 -7.933 5.699 1.00 . A A . 51 GLU HG2 1 1
4 5502 1 1 51 GLU HG3 H 76.866 -9.132 4.457 1.00 . A A . 51 GLU HG3 1 1
4 5503 1 1 51 GLU N N 80.047 -6.638 4.007 1.00 . A A . 51 GLU N 1 1
4 5504 1 1 51 GLU O O 78.056 -5.114 5.239 1.00 . A A . 51 GLU O 1 1
4 5505 1 1 51 GLU OE1 O 78.184 -10.327 6.820 1.00 . A A . 51 GLU OE1 1 1
4 5506 1 1 51 GLU OE2 O 76.037 -10.163 6.896 1.00 . A A . 51 GLU OE2 1 1
4 5507 1 1 52 VAL C C 74.583 -5.484 5.330 1.00 . A A . 52 VAL C 1 1
4 5508 1 1 52 VAL CA C 75.502 -5.010 4.198 1.00 . A A . 52 VAL CA 1 1
4 5509 1 1 52 VAL CB C 74.655 -4.725 2.939 1.00 . A A . 52 VAL CB 1 1
4 5510 1 1 52 VAL CG1 C 74.013 -3.340 3.052 1.00 . A A . 52 VAL CG1 1 1
4 5511 1 1 52 VAL CG2 C 75.529 -4.771 1.677 1.00 . A A . 52 VAL CG2 1 1
4 5512 1 1 52 VAL H H 76.212 -6.770 3.311 1.00 . A A . 52 VAL H 1 1
4 5513 1 1 52 VAL HA H 76.006 -4.103 4.505 1.00 . A A . 52 VAL HA 1 1
4 5514 1 1 52 VAL HB H 73.873 -5.470 2.856 1.00 . A A . 52 VAL HB 1 1
4 5515 1 1 52 VAL HG11 H 74.772 -2.580 2.933 1.00 . A A . 52 VAL HG11 1 1
4 5516 1 1 52 VAL HG12 H 73.549 -3.235 4.022 1.00 . A A . 52 VAL HG12 1 1
4 5517 1 1 52 VAL HG13 H 73.265 -3.225 2.283 1.00 . A A . 52 VAL HG13 1 1
4 5518 1 1 52 VAL HG21 H 76.210 -3.934 1.673 1.00 . A A . 52 VAL HG21 1 1
4 5519 1 1 52 VAL HG22 H 74.894 -4.714 0.808 1.00 . A A . 52 VAL HG22 1 1
4 5520 1 1 52 VAL HG23 H 76.090 -5.697 1.647 1.00 . A A . 52 VAL HG23 1 1
4 5521 1 1 52 VAL N N 76.493 -6.050 3.918 1.00 . A A . 52 VAL N 1 1
4 5522 1 1 52 VAL O O 74.476 -6.684 5.583 1.00 . A A . 52 VAL O 1 1
4 5523 1 1 53 VAL C C 71.835 -3.937 7.171 1.00 . A A . 53 VAL C 1 1
4 5524 1 1 53 VAL CA C 73.043 -4.885 7.129 1.00 . A A . 53 VAL CA 1 1
4 5525 1 1 53 VAL CB C 73.859 -4.823 8.427 1.00 . A A . 53 VAL CB 1 1
4 5526 1 1 53 VAL CG1 C 74.694 -3.548 8.433 1.00 . A A . 53 VAL CG1 1 1
4 5527 1 1 53 VAL CG2 C 72.944 -4.840 9.654 1.00 . A A . 53 VAL CG2 1 1
4 5528 1 1 53 VAL H H 74.066 -3.603 5.777 1.00 . A A . 53 VAL H 1 1
4 5529 1 1 53 VAL HA H 72.680 -5.895 6.997 1.00 . A A . 53 VAL HA 1 1
4 5530 1 1 53 VAL HB H 74.522 -5.676 8.464 1.00 . A A . 53 VAL HB 1 1
4 5531 1 1 53 VAL HG11 H 75.172 -3.434 9.394 1.00 . A A . 53 VAL HG11 1 1
4 5532 1 1 53 VAL HG12 H 74.056 -2.697 8.241 1.00 . A A . 53 VAL HG12 1 1
4 5533 1 1 53 VAL HG13 H 75.448 -3.618 7.664 1.00 . A A . 53 VAL HG13 1 1
4 5534 1 1 53 VAL HG21 H 72.344 -3.943 9.672 1.00 . A A . 53 VAL HG21 1 1
4 5535 1 1 53 VAL HG22 H 73.550 -4.881 10.547 1.00 . A A . 53 VAL HG22 1 1
4 5536 1 1 53 VAL HG23 H 72.302 -5.707 9.614 1.00 . A A . 53 VAL HG23 1 1
4 5537 1 1 53 VAL N N 73.936 -4.544 6.015 1.00 . A A . 53 VAL N 1 1
4 5538 1 1 53 VAL O O 71.926 -2.786 6.743 1.00 . A A . 53 VAL O 1 1
4 5539 1 1 54 PHE C C 69.168 -3.108 9.141 1.00 . A A . 54 PHE C 1 1
4 5540 1 1 54 PHE CA C 69.456 -3.634 7.732 1.00 . A A . 54 PHE CA 1 1
4 5541 1 1 54 PHE CB C 68.250 -4.484 7.263 1.00 . A A . 54 PHE CB 1 1
4 5542 1 1 54 PHE CD1 C 69.069 -4.810 4.899 1.00 . A A . 54 PHE CD1 1 1
4 5543 1 1 54 PHE CD2 C 66.879 -3.822 5.243 1.00 . A A . 54 PHE CD2 1 1
4 5544 1 1 54 PHE CE1 C 68.897 -4.708 3.513 1.00 . A A . 54 PHE CE1 1 1
4 5545 1 1 54 PHE CE2 C 66.708 -3.720 3.856 1.00 . A A . 54 PHE CE2 1 1
4 5546 1 1 54 PHE CG C 68.063 -4.370 5.764 1.00 . A A . 54 PHE CG 1 1
4 5547 1 1 54 PHE CZ C 67.718 -4.163 2.992 1.00 . A A . 54 PHE CZ 1 1
4 5548 1 1 54 PHE H H 70.676 -5.369 7.970 1.00 . A A . 54 PHE H 1 1
4 5549 1 1 54 PHE HA H 69.556 -2.784 7.071 1.00 . A A . 54 PHE HA 1 1
4 5550 1 1 54 PHE HB2 H 68.431 -5.518 7.516 1.00 . A A . 54 PHE HB2 1 1
4 5551 1 1 54 PHE HB3 H 67.348 -4.152 7.762 1.00 . A A . 54 PHE HB3 1 1
4 5552 1 1 54 PHE HD1 H 69.979 -5.230 5.301 1.00 . A A . 54 PHE HD1 1 1
4 5553 1 1 54 PHE HD2 H 66.098 -3.479 5.912 1.00 . A A . 54 PHE HD2 1 1
4 5554 1 1 54 PHE HE1 H 69.675 -5.048 2.846 1.00 . A A . 54 PHE HE1 1 1
4 5555 1 1 54 PHE HE2 H 65.800 -3.301 3.452 1.00 . A A . 54 PHE HE2 1 1
4 5556 1 1 54 PHE HZ H 67.587 -4.083 1.923 1.00 . A A . 54 PHE HZ 1 1
4 5557 1 1 54 PHE N N 70.692 -4.438 7.666 1.00 . A A . 54 PHE N 1 1
4 5558 1 1 54 PHE O O 69.338 -3.808 10.139 1.00 . A A . 54 PHE O 1 1
4 5559 1 1 55 PHE C C 66.991 -0.456 10.249 1.00 . A A . 55 PHE C 1 1
4 5560 1 1 55 PHE CA C 68.314 -1.199 10.435 1.00 . A A . 55 PHE CA 1 1
4 5561 1 1 55 PHE CB C 69.401 -0.204 10.854 1.00 . A A . 55 PHE CB 1 1
4 5562 1 1 55 PHE CD1 C 70.575 -1.365 12.753 1.00 . A A . 55 PHE CD1 1 1
4 5563 1 1 55 PHE CD2 C 71.701 -1.204 10.616 1.00 . A A . 55 PHE CD2 1 1
4 5564 1 1 55 PHE CE1 C 71.679 -2.044 13.284 1.00 . A A . 55 PHE CE1 1 1
4 5565 1 1 55 PHE CE2 C 72.803 -1.881 11.145 1.00 . A A . 55 PHE CE2 1 1
4 5566 1 1 55 PHE CG C 70.587 -0.946 11.420 1.00 . A A . 55 PHE CG 1 1
4 5567 1 1 55 PHE CZ C 72.794 -2.303 12.478 1.00 . A A . 55 PHE CZ 1 1
4 5568 1 1 55 PHE H H 68.563 -1.377 8.341 1.00 . A A . 55 PHE H 1 1
4 5569 1 1 55 PHE HA H 68.193 -1.940 11.215 1.00 . A A . 55 PHE HA 1 1
4 5570 1 1 55 PHE HB2 H 69.712 0.367 9.992 1.00 . A A . 55 PHE HB2 1 1
4 5571 1 1 55 PHE HB3 H 69.007 0.466 11.604 1.00 . A A . 55 PHE HB3 1 1
4 5572 1 1 55 PHE HD1 H 69.715 -1.167 13.376 1.00 . A A . 55 PHE HD1 1 1
4 5573 1 1 55 PHE HD2 H 71.707 -0.882 9.586 1.00 . A A . 55 PHE HD2 1 1
4 5574 1 1 55 PHE HE1 H 71.671 -2.370 14.314 1.00 . A A . 55 PHE HE1 1 1
4 5575 1 1 55 PHE HE2 H 73.660 -2.078 10.523 1.00 . A A . 55 PHE HE2 1 1
4 5576 1 1 55 PHE HZ H 73.646 -2.827 12.887 1.00 . A A . 55 PHE HZ 1 1
4 5577 1 1 55 PHE N N 68.688 -1.862 9.184 1.00 . A A . 55 PHE N 1 1
4 5578 1 1 55 PHE O O 66.715 0.071 9.171 1.00 . A A . 55 PHE O 1 1
4 5579 1 1 56 GLU C C 64.059 -0.204 10.045 1.00 . A A . 56 GLU C 1 1
4 5580 1 1 56 GLU CA C 64.898 0.293 11.230 1.00 . A A . 56 GLU CA 1 1
4 5581 1 1 56 GLU CB C 65.139 1.800 11.108 1.00 . A A . 56 GLU CB 1 1
4 5582 1 1 56 GLU CD C 64.561 2.302 13.501 1.00 . A A . 56 GLU CD 1 1
4 5583 1 1 56 GLU CG C 65.653 2.369 12.437 1.00 . A A . 56 GLU CG 1 1
4 5584 1 1 56 GLU H H 66.451 -0.834 12.142 1.00 . A A . 56 GLU H 1 1
4 5585 1 1 56 GLU HA H 64.353 0.101 12.140 1.00 . A A . 56 GLU HA 1 1
4 5586 1 1 56 GLU HB2 H 65.879 1.978 10.343 1.00 . A A . 56 GLU HB2 1 1
4 5587 1 1 56 GLU HB3 H 64.216 2.295 10.842 1.00 . A A . 56 GLU HB3 1 1
4 5588 1 1 56 GLU HG2 H 66.506 1.792 12.765 1.00 . A A . 56 GLU HG2 1 1
4 5589 1 1 56 GLU HG3 H 65.949 3.396 12.293 1.00 . A A . 56 GLU HG3 1 1
4 5590 1 1 56 GLU N N 66.180 -0.404 11.303 1.00 . A A . 56 GLU N 1 1
4 5591 1 1 56 GLU O O 63.366 0.573 9.391 1.00 . A A . 56 GLU O 1 1
4 5592 1 1 56 GLU OE1 O 63.431 2.004 13.149 1.00 . A A . 56 GLU OE1 1 1
4 5593 1 1 56 GLU OE2 O 64.868 2.559 14.653 1.00 . A A . 56 GLU OE2 1 1
4 5594 1 1 57 ASN C C 63.771 -1.594 7.323 1.00 . A A . 57 ASN C 1 1
4 5595 1 1 57 ASN CA C 63.361 -2.128 8.700 1.00 . A A . 57 ASN CA 1 1
4 5596 1 1 57 ASN CB C 61.861 -1.897 8.902 1.00 . A A . 57 ASN CB 1 1
4 5597 1 1 57 ASN CG C 61.071 -2.814 7.972 1.00 . A A . 57 ASN CG 1 1
4 5598 1 1 57 ASN H H 64.690 -2.074 10.355 1.00 . A A . 57 ASN H 1 1
4 5599 1 1 57 ASN HA H 63.543 -3.191 8.719 1.00 . A A . 57 ASN HA 1 1
4 5600 1 1 57 ASN HB2 H 61.599 -2.114 9.927 1.00 . A A . 57 ASN HB2 1 1
4 5601 1 1 57 ASN HB3 H 61.619 -0.869 8.678 1.00 . A A . 57 ASN HB3 1 1
4 5602 1 1 57 ASN HD21 H 59.758 -1.415 7.467 1.00 . A A . 57 ASN HD21 1 1
4 5603 1 1 57 ASN HD22 H 59.518 -2.931 6.742 1.00 . A A . 57 ASN HD22 1 1
4 5604 1 1 57 ASN N N 64.121 -1.510 9.791 1.00 . A A . 57 ASN N 1 1
4 5605 1 1 57 ASN ND2 N 60.029 -2.348 7.342 1.00 . A A . 57 ASN ND2 1 1
4 5606 1 1 57 ASN O O 62.924 -1.375 6.458 1.00 . A A . 57 ASN O 1 1
4 5607 1 1 57 ASN OD1 O 61.421 -3.984 7.808 1.00 . A A . 57 ASN OD1 1 1
4 5608 1 1 58 GLY C C 65.437 0.545 5.651 1.00 . A A . 58 GLY C 1 1
4 5609 1 1 58 GLY CA C 65.582 -0.960 5.825 1.00 . A A . 58 GLY CA 1 1
4 5610 1 1 58 GLY H H 65.699 -1.651 7.837 1.00 . A A . 58 GLY H 1 1
4 5611 1 1 58 GLY HA2 H 66.629 -1.218 5.751 1.00 . A A . 58 GLY HA2 1 1
4 5612 1 1 58 GLY HA3 H 65.041 -1.458 5.036 1.00 . A A . 58 GLY HA3 1 1
4 5613 1 1 58 GLY N N 65.072 -1.425 7.117 1.00 . A A . 58 GLY N 1 1
4 5614 1 1 58 GLY O O 65.801 1.092 4.609 1.00 . A A . 58 GLY O 1 1
4 5615 1 1 59 LEU C C 66.170 3.271 6.527 1.00 . A A . 59 LEU C 1 1
4 5616 1 1 59 LEU CA C 64.778 2.660 6.611 1.00 . A A . 59 LEU CA 1 1
4 5617 1 1 59 LEU CB C 64.063 3.133 7.871 1.00 . A A . 59 LEU CB 1 1
4 5618 1 1 59 LEU CD1 C 62.479 4.716 6.692 1.00 . A A . 59 LEU CD1 1 1
4 5619 1 1 59 LEU CD2 C 63.117 5.084 9.099 1.00 . A A . 59 LEU CD2 1 1
4 5620 1 1 59 LEU CG C 63.612 4.594 7.733 1.00 . A A . 59 LEU CG 1 1
4 5621 1 1 59 LEU H H 64.674 0.736 7.486 1.00 . A A . 59 LEU H 1 1
4 5622 1 1 59 LEU HA H 64.206 2.931 5.740 1.00 . A A . 59 LEU HA 1 1
4 5623 1 1 59 LEU HB2 H 63.207 2.500 8.051 1.00 . A A . 59 LEU HB2 1 1
4 5624 1 1 59 LEU HB3 H 64.739 3.052 8.702 1.00 . A A . 59 LEU HB3 1 1
4 5625 1 1 59 LEU HD11 H 61.865 3.826 6.707 1.00 . A A . 59 LEU HD11 1 1
4 5626 1 1 59 LEU HD12 H 62.907 4.840 5.710 1.00 . A A . 59 LEU HD12 1 1
4 5627 1 1 59 LEU HD13 H 61.865 5.578 6.919 1.00 . A A . 59 LEU HD13 1 1
4 5628 1 1 59 LEU HD21 H 62.311 4.452 9.440 1.00 . A A . 59 LEU HD21 1 1
4 5629 1 1 59 LEU HD22 H 62.764 6.101 9.011 1.00 . A A . 59 LEU HD22 1 1
4 5630 1 1 59 LEU HD23 H 63.929 5.045 9.811 1.00 . A A . 59 LEU HD23 1 1
4 5631 1 1 59 LEU HG H 64.451 5.198 7.420 1.00 . A A . 59 LEU HG 1 1
4 5632 1 1 59 LEU N N 64.932 1.216 6.671 1.00 . A A . 59 LEU N 1 1
4 5633 1 1 59 LEU O O 66.352 4.433 6.161 1.00 . A A . 59 LEU O 1 1
4 5634 1 1 60 ARG C C 69.373 1.572 6.431 1.00 . A A . 60 ARG C 1 1
4 5635 1 1 60 ARG CA C 68.555 2.798 6.816 1.00 . A A . 60 ARG CA 1 1
4 5636 1 1 60 ARG CB C 69.013 3.320 8.182 1.00 . A A . 60 ARG CB 1 1
4 5637 1 1 60 ARG CD C 68.834 5.210 9.811 1.00 . A A . 60 ARG CD 1 1
4 5638 1 1 60 ARG CG C 68.460 4.729 8.407 1.00 . A A . 60 ARG CG 1 1
4 5639 1 1 60 ARG CZ C 68.505 7.189 11.183 1.00 . A A . 60 ARG CZ 1 1
4 5640 1 1 60 ARG H H 66.907 1.517 7.106 1.00 . A A . 60 ARG H 1 1
4 5641 1 1 60 ARG HA H 68.706 3.569 6.074 1.00 . A A . 60 ARG HA 1 1
4 5642 1 1 60 ARG HB2 H 68.649 2.662 8.958 1.00 . A A . 60 ARG HB2 1 1
4 5643 1 1 60 ARG HB3 H 70.091 3.349 8.212 1.00 . A A . 60 ARG HB3 1 1
4 5644 1 1 60 ARG HD2 H 68.355 4.579 10.543 1.00 . A A . 60 ARG HD2 1 1
4 5645 1 1 60 ARG HD3 H 69.906 5.151 9.935 1.00 . A A . 60 ARG HD3 1 1
4 5646 1 1 60 ARG HE H 68.011 7.080 9.246 1.00 . A A . 60 ARG HE 1 1
4 5647 1 1 60 ARG HG2 H 68.883 5.401 7.673 1.00 . A A . 60 ARG HG2 1 1
4 5648 1 1 60 ARG HG3 H 67.386 4.718 8.309 1.00 . A A . 60 ARG HG3 1 1
4 5649 1 1 60 ARG HH11 H 69.764 5.829 11.939 1.00 . A A . 60 ARG HH11 1 1
4 5650 1 1 60 ARG HH12 H 69.348 7.136 12.997 1.00 . A A . 60 ARG HH12 1 1
4 5651 1 1 60 ARG HH21 H 67.271 8.690 10.707 1.00 . A A . 60 ARG HH21 1 1
4 5652 1 1 60 ARG HH22 H 67.936 8.744 12.305 1.00 . A A . 60 ARG HH22 1 1
4 5653 1 1 60 ARG N N 67.146 2.432 6.853 1.00 . A A . 60 ARG N 1 1
4 5654 1 1 60 ARG NE N 68.395 6.587 10.002 1.00 . A A . 60 ARG NE 1 1
4 5655 1 1 60 ARG NH1 N 69.264 6.677 12.112 1.00 . A A . 60 ARG NH1 1 1
4 5656 1 1 60 ARG NH2 N 67.853 8.294 11.416 1.00 . A A . 60 ARG NH2 1 1
4 5657 1 1 60 ARG O O 68.934 0.440 6.631 1.00 . A A . 60 ARG O 1 1
4 5658 1 1 61 HIS C C 72.888 1.038 5.753 1.00 . A A . 61 HIS C 1 1
4 5659 1 1 61 HIS CA C 71.431 0.677 5.500 1.00 . A A . 61 HIS CA 1 1
4 5660 1 1 61 HIS CB C 71.248 0.354 4.016 1.00 . A A . 61 HIS CB 1 1
4 5661 1 1 61 HIS CD2 C 69.124 -1.200 4.049 1.00 . A A . 61 HIS CD2 1 1
4 5662 1 1 61 HIS CE1 C 67.773 0.090 2.954 1.00 . A A . 61 HIS CE1 1 1
4 5663 1 1 61 HIS CG C 69.825 -0.059 3.744 1.00 . A A . 61 HIS CG 1 1
4 5664 1 1 61 HIS H H 70.875 2.712 5.768 1.00 . A A . 61 HIS H 1 1
4 5665 1 1 61 HIS HA H 71.182 -0.199 6.085 1.00 . A A . 61 HIS HA 1 1
4 5666 1 1 61 HIS HB2 H 71.486 1.226 3.428 1.00 . A A . 61 HIS HB2 1 1
4 5667 1 1 61 HIS HB3 H 71.910 -0.453 3.745 1.00 . A A . 61 HIS HB3 1 1
4 5668 1 1 61 HIS HD1 H 69.134 1.642 2.688 1.00 . A A . 61 HIS HD1 1 1
4 5669 1 1 61 HIS HD2 H 69.517 -2.043 4.597 1.00 . A A . 61 HIS HD2 1 1
4 5670 1 1 61 HIS HE1 H 66.897 0.476 2.453 1.00 . A A . 61 HIS HE1 1 1
4 5671 1 1 61 HIS N N 70.564 1.792 5.890 1.00 . A A . 61 HIS N 1 1
4 5672 1 1 61 HIS ND1 N 68.942 0.751 3.046 1.00 . A A . 61 HIS ND1 1 1
4 5673 1 1 61 HIS NE2 N 67.829 -1.103 3.548 1.00 . A A . 61 HIS NE2 1 1
4 5674 1 1 61 HIS O O 73.320 2.141 5.427 1.00 . A A . 61 HIS O 1 1
4 5675 1 1 62 LEU C C 75.928 -0.761 6.016 1.00 . A A . 62 LEU C 1 1
4 5676 1 1 62 LEU CA C 75.069 0.346 6.610 1.00 . A A . 62 LEU CA 1 1
4 5677 1 1 62 LEU CB C 75.315 0.415 8.124 1.00 . A A . 62 LEU CB 1 1
4 5678 1 1 62 LEU CD1 C 73.241 1.395 9.191 1.00 . A A . 62 LEU CD1 1 1
4 5679 1 1 62 LEU CD2 C 75.492 2.155 9.935 1.00 . A A . 62 LEU CD2 1 1
4 5680 1 1 62 LEU CG C 74.670 1.687 8.729 1.00 . A A . 62 LEU CG 1 1
4 5681 1 1 62 LEU H H 73.254 -0.763 6.567 1.00 . A A . 62 LEU H 1 1
4 5682 1 1 62 LEU HA H 75.374 1.283 6.165 1.00 . A A . 62 LEU HA 1 1
4 5683 1 1 62 LEU HB2 H 74.896 -0.466 8.591 1.00 . A A . 62 LEU HB2 1 1
4 5684 1 1 62 LEU HB3 H 76.382 0.432 8.298 1.00 . A A . 62 LEU HB3 1 1
4 5685 1 1 62 LEU HD11 H 72.729 2.327 9.383 1.00 . A A . 62 LEU HD11 1 1
4 5686 1 1 62 LEU HD12 H 73.268 0.807 10.096 1.00 . A A . 62 LEU HD12 1 1
4 5687 1 1 62 LEU HD13 H 72.719 0.850 8.421 1.00 . A A . 62 LEU HD13 1 1
4 5688 1 1 62 LEU HD21 H 76.433 2.560 9.592 1.00 . A A . 62 LEU HD21 1 1
4 5689 1 1 62 LEU HD22 H 75.677 1.317 10.592 1.00 . A A . 62 LEU HD22 1 1
4 5690 1 1 62 LEU HD23 H 74.943 2.918 10.469 1.00 . A A . 62 LEU HD23 1 1
4 5691 1 1 62 LEU HG H 74.643 2.473 7.990 1.00 . A A . 62 LEU HG 1 1
4 5692 1 1 62 LEU N N 73.649 0.105 6.328 1.00 . A A . 62 LEU N 1 1
4 5693 1 1 62 LEU O O 75.582 -1.936 6.085 1.00 . A A . 62 LEU O 1 1
4 5694 1 1 63 LEU C C 79.360 -1.193 5.471 1.00 . A A . 63 LEU C 1 1
4 5695 1 1 63 LEU CA C 77.988 -1.319 4.819 1.00 . A A . 63 LEU CA 1 1
4 5696 1 1 63 LEU CB C 78.081 -1.016 3.316 1.00 . A A . 63 LEU CB 1 1
4 5697 1 1 63 LEU CD1 C 79.139 -3.270 2.946 1.00 . A A . 63 LEU CD1 1 1
4 5698 1 1 63 LEU CD2 C 79.251 -1.500 1.161 1.00 . A A . 63 LEU CD2 1 1
4 5699 1 1 63 LEU CG C 79.262 -1.763 2.674 1.00 . A A . 63 LEU CG 1 1
4 5700 1 1 63 LEU H H 77.273 0.586 5.412 1.00 . A A . 63 LEU H 1 1
4 5701 1 1 63 LEU HA H 77.625 -2.329 4.954 1.00 . A A . 63 LEU HA 1 1
4 5702 1 1 63 LEU HB2 H 77.163 -1.326 2.839 1.00 . A A . 63 LEU HB2 1 1
4 5703 1 1 63 LEU HB3 H 78.213 0.045 3.175 1.00 . A A . 63 LEU HB3 1 1
4 5704 1 1 63 LEU HD11 H 79.686 -3.823 2.195 1.00 . A A . 63 LEU HD11 1 1
4 5705 1 1 63 LEU HD12 H 78.102 -3.561 2.919 1.00 . A A . 63 LEU HD12 1 1
4 5706 1 1 63 LEU HD13 H 79.545 -3.489 3.922 1.00 . A A . 63 LEU HD13 1 1
4 5707 1 1 63 LEU HD21 H 79.644 -0.512 0.967 1.00 . A A . 63 LEU HD21 1 1
4 5708 1 1 63 LEU HD22 H 78.240 -1.564 0.786 1.00 . A A . 63 LEU HD22 1 1
4 5709 1 1 63 LEU HD23 H 79.868 -2.233 0.665 1.00 . A A . 63 LEU HD23 1 1
4 5710 1 1 63 LEU HG H 80.193 -1.399 3.087 1.00 . A A . 63 LEU HG 1 1
4 5711 1 1 63 LEU N N 77.056 -0.369 5.432 1.00 . A A . 63 LEU N 1 1
4 5712 1 1 63 LEU O O 79.987 -0.136 5.397 1.00 . A A . 63 LEU O 1 1
4 5713 1 1 64 LEU C C 82.212 -2.923 5.997 1.00 . A A . 64 LEU C 1 1
4 5714 1 1 64 LEU CA C 81.123 -2.227 6.808 1.00 . A A . 64 LEU CA 1 1
4 5715 1 1 64 LEU CB C 81.006 -2.938 8.168 1.00 . A A . 64 LEU CB 1 1
4 5716 1 1 64 LEU CD1 C 82.763 -1.434 9.190 1.00 . A A . 64 LEU CD1 1 1
4 5717 1 1 64 LEU CD2 C 82.204 -3.631 10.269 1.00 . A A . 64 LEU CD2 1 1
4 5718 1 1 64 LEU CG C 82.349 -2.890 8.930 1.00 . A A . 64 LEU CG 1 1
4 5719 1 1 64 LEU H H 79.293 -3.079 6.206 1.00 . A A . 64 LEU H 1 1
4 5720 1 1 64 LEU HA H 81.409 -1.201 6.979 1.00 . A A . 64 LEU HA 1 1
4 5721 1 1 64 LEU HB2 H 80.243 -2.454 8.760 1.00 . A A . 64 LEU HB2 1 1
4 5722 1 1 64 LEU HB3 H 80.728 -3.970 8.004 1.00 . A A . 64 LEU HB3 1 1
4 5723 1 1 64 LEU HD11 H 81.884 -0.847 9.406 1.00 . A A . 64 LEU HD11 1 1
4 5724 1 1 64 LEU HD12 H 83.261 -1.038 8.319 1.00 . A A . 64 LEU HD12 1 1
4 5725 1 1 64 LEU HD13 H 83.438 -1.392 10.031 1.00 . A A . 64 LEU HD13 1 1
4 5726 1 1 64 LEU HD21 H 81.730 -2.984 10.993 1.00 . A A . 64 LEU HD21 1 1
4 5727 1 1 64 LEU HD22 H 83.184 -3.914 10.628 1.00 . A A . 64 LEU HD22 1 1
4 5728 1 1 64 LEU HD23 H 81.604 -4.518 10.132 1.00 . A A . 64 LEU HD23 1 1
4 5729 1 1 64 LEU HG H 83.116 -3.375 8.342 1.00 . A A . 64 LEU HG 1 1
4 5730 1 1 64 LEU N N 79.826 -2.258 6.129 1.00 . A A . 64 LEU N 1 1
4 5731 1 1 64 LEU O O 82.036 -4.050 5.523 1.00 . A A . 64 LEU O 1 1
4 5732 1 1 65 LEU C C 85.622 -2.978 6.284 1.00 . A A . 65 LEU C 1 1
4 5733 1 1 65 LEU CA C 84.539 -2.790 5.222 1.00 . A A . 65 LEU CA 1 1
4 5734 1 1 65 LEU CB C 85.011 -1.859 4.103 1.00 . A A . 65 LEU CB 1 1
4 5735 1 1 65 LEU CD1 C 84.380 -0.722 1.963 1.00 . A A . 65 LEU CD1 1 1
4 5736 1 1 65 LEU CD2 C 83.422 -2.977 2.486 1.00 . A A . 65 LEU CD2 1 1
4 5737 1 1 65 LEU CG C 83.879 -1.635 3.086 1.00 . A A . 65 LEU CG 1 1
4 5738 1 1 65 LEU H H 83.432 -1.378 6.342 1.00 . A A . 65 LEU H 1 1
4 5739 1 1 65 LEU HA H 84.302 -3.759 4.804 1.00 . A A . 65 LEU HA 1 1
4 5740 1 1 65 LEU HB2 H 85.304 -0.916 4.529 1.00 . A A . 65 LEU HB2 1 1
4 5741 1 1 65 LEU HB3 H 85.858 -2.305 3.601 1.00 . A A . 65 LEU HB3 1 1
4 5742 1 1 65 LEU HD11 H 83.659 -0.712 1.159 1.00 . A A . 65 LEU HD11 1 1
4 5743 1 1 65 LEU HD12 H 85.324 -1.094 1.593 1.00 . A A . 65 LEU HD12 1 1
4 5744 1 1 65 LEU HD13 H 84.512 0.280 2.343 1.00 . A A . 65 LEU HD13 1 1
4 5745 1 1 65 LEU HD21 H 84.277 -3.621 2.343 1.00 . A A . 65 LEU HD21 1 1
4 5746 1 1 65 LEU HD22 H 82.940 -2.806 1.534 1.00 . A A . 65 LEU HD22 1 1
4 5747 1 1 65 LEU HD23 H 82.719 -3.451 3.155 1.00 . A A . 65 LEU HD23 1 1
4 5748 1 1 65 LEU HG H 83.044 -1.161 3.583 1.00 . A A . 65 LEU HG 1 1
4 5749 1 1 65 LEU N N 83.360 -2.249 5.901 1.00 . A A . 65 LEU N 1 1
4 5750 1 1 65 LEU O O 85.469 -2.480 7.406 1.00 . A A . 65 LEU O 1 1
4 5751 1 1 66 LYS C C 89.133 -4.055 6.178 1.00 . A A . 66 LYS C 1 1
4 5752 1 1 66 LYS CA C 87.792 -3.899 6.906 1.00 . A A . 66 LYS CA 1 1
4 5753 1 1 66 LYS CB C 87.437 -5.169 7.682 1.00 . A A . 66 LYS CB 1 1
4 5754 1 1 66 LYS CD C 88.045 -6.741 9.499 1.00 . A A . 66 LYS CD 1 1
4 5755 1 1 66 LYS CE C 89.176 -7.243 10.391 1.00 . A A . 66 LYS CE 1 1
4 5756 1 1 66 LYS CG C 88.527 -5.545 8.678 1.00 . A A . 66 LYS CG 1 1
4 5757 1 1 66 LYS H H 86.847 -3.977 5.030 1.00 . A A . 66 LYS H 1 1
4 5758 1 1 66 LYS HA H 87.854 -3.070 7.593 1.00 . A A . 66 LYS HA 1 1
4 5759 1 1 66 LYS HB2 H 86.510 -5.012 8.215 1.00 . A A . 66 LYS HB2 1 1
4 5760 1 1 66 LYS HB3 H 87.309 -5.977 6.984 1.00 . A A . 66 LYS HB3 1 1
4 5761 1 1 66 LYS HD2 H 87.208 -6.440 10.113 1.00 . A A . 66 LYS HD2 1 1
4 5762 1 1 66 LYS HD3 H 87.737 -7.533 8.833 1.00 . A A . 66 LYS HD3 1 1
4 5763 1 1 66 LYS HE2 H 88.947 -8.243 10.721 1.00 . A A . 66 LYS HE2 1 1
4 5764 1 1 66 LYS HE3 H 90.097 -7.251 9.829 1.00 . A A . 66 LYS HE3 1 1
4 5765 1 1 66 LYS HG2 H 89.423 -5.820 8.144 1.00 . A A . 66 LYS HG2 1 1
4 5766 1 1 66 LYS HG3 H 88.731 -4.712 9.333 1.00 . A A . 66 LYS HG3 1 1
4 5767 1 1 66 LYS HZ1 H 89.322 -6.913 12.443 1.00 . A A . 66 LYS HZ1 1 1
4 5768 1 1 66 LYS HZ2 H 88.521 -5.676 11.596 1.00 . A A . 66 LYS HZ2 1 1
4 5769 1 1 66 LYS HZ3 H 90.211 -5.817 11.503 1.00 . A A . 66 LYS HZ3 1 1
4 5770 1 1 66 LYS N N 86.718 -3.661 5.945 1.00 . A A . 66 LYS N 1 1
4 5771 1 1 66 LYS NZ N 89.318 -6.344 11.573 1.00 . A A . 66 LYS NZ 1 1
4 5772 1 1 66 LYS O O 89.159 -4.224 4.960 1.00 . A A . 66 LYS O 1 1
4 5773 1 1 67 ASN C C 91.645 -3.505 4.988 1.00 . A A . 67 ASN C 1 1
4 5774 1 1 67 ASN CA C 91.576 -4.192 6.349 1.00 . A A . 67 ASN CA 1 1
4 5775 1 1 67 ASN CB C 91.889 -5.680 6.166 1.00 . A A . 67 ASN CB 1 1
4 5776 1 1 67 ASN CG C 92.082 -6.358 7.517 1.00 . A A . 67 ASN CG 1 1
4 5777 1 1 67 ASN H H 90.131 -3.934 7.905 1.00 . A A . 67 ASN H 1 1
4 5778 1 1 67 ASN HA H 92.309 -3.753 7.008 1.00 . A A . 67 ASN HA 1 1
4 5779 1 1 67 ASN HB2 H 91.072 -6.153 5.643 1.00 . A A . 67 ASN HB2 1 1
4 5780 1 1 67 ASN HB3 H 92.793 -5.784 5.585 1.00 . A A . 67 ASN HB3 1 1
4 5781 1 1 67 ASN HD21 H 91.326 -8.092 6.914 1.00 . A A . 67 ASN HD21 1 1
4 5782 1 1 67 ASN HD22 H 91.842 -8.049 8.532 1.00 . A A . 67 ASN HD22 1 1
4 5783 1 1 67 ASN N N 90.236 -4.025 6.935 1.00 . A A . 67 ASN N 1 1
4 5784 1 1 67 ASN ND2 N 91.718 -7.603 7.667 1.00 . A A . 67 ASN ND2 1 1
4 5785 1 1 67 ASN O O 91.985 -4.131 3.984 1.00 . A A . 67 ASN O 1 1
4 5786 1 1 67 ASN OD1 O 92.574 -5.740 8.461 1.00 . A A . 67 ASN OD1 1 1
4 5787 1 1 68 LEU C C 92.582 -1.411 3.009 1.00 . A A . 68 LEU C 1 1
4 5788 1 1 68 LEU CA C 91.219 -1.510 3.690 1.00 . A A . 68 LEU CA 1 1
4 5789 1 1 68 LEU CB C 90.672 -0.105 3.931 1.00 . A A . 68 LEU CB 1 1
4 5790 1 1 68 LEU CD1 C 88.772 1.221 4.830 1.00 . A A . 68 LEU CD1 1 1
4 5791 1 1 68 LEU CD2 C 88.301 -0.778 3.376 1.00 . A A . 68 LEU CD2 1 1
4 5792 1 1 68 LEU CG C 89.237 -0.187 4.455 1.00 . A A . 68 LEU CG 1 1
4 5793 1 1 68 LEU H H 90.949 -1.807 5.772 1.00 . A A . 68 LEU H 1 1
4 5794 1 1 68 LEU HA H 90.549 -2.025 3.028 1.00 . A A . 68 LEU HA 1 1
4 5795 1 1 68 LEU HB2 H 91.291 0.401 4.658 1.00 . A A . 68 LEU HB2 1 1
4 5796 1 1 68 LEU HB3 H 90.680 0.447 3.006 1.00 . A A . 68 LEU HB3 1 1
4 5797 1 1 68 LEU HD11 H 87.802 1.164 5.292 1.00 . A A . 68 LEU HD11 1 1
4 5798 1 1 68 LEU HD12 H 88.713 1.831 3.941 1.00 . A A . 68 LEU HD12 1 1
4 5799 1 1 68 LEU HD13 H 89.476 1.659 5.523 1.00 . A A . 68 LEU HD13 1 1
4 5800 1 1 68 LEU HD21 H 88.256 -1.851 3.494 1.00 . A A . 68 LEU HD21 1 1
4 5801 1 1 68 LEU HD22 H 88.675 -0.544 2.390 1.00 . A A . 68 LEU HD22 1 1
4 5802 1 1 68 LEU HD23 H 87.308 -0.367 3.483 1.00 . A A . 68 LEU HD23 1 1
4 5803 1 1 68 LEU HG H 89.214 -0.814 5.335 1.00 . A A . 68 LEU HG 1 1
4 5804 1 1 68 LEU N N 91.260 -2.240 4.950 1.00 . A A . 68 LEU N 1 1
4 5805 1 1 68 LEU O O 93.485 -0.723 3.480 1.00 . A A . 68 LEU O 1 1
4 5806 1 1 69 ARG C C 93.759 -1.177 -0.125 1.00 . A A . 69 ARG C 1 1
4 5807 1 1 69 ARG CA C 93.920 -2.116 1.074 1.00 . A A . 69 ARG CA 1 1
4 5808 1 1 69 ARG CB C 94.167 -3.553 0.567 1.00 . A A . 69 ARG CB 1 1
4 5809 1 1 69 ARG CD C 95.143 -5.783 1.127 1.00 . A A . 69 ARG CD 1 1
4 5810 1 1 69 ARG CG C 94.962 -4.344 1.606 1.00 . A A . 69 ARG CG 1 1
4 5811 1 1 69 ARG CZ C 96.173 -6.958 -0.729 1.00 . A A . 69 ARG CZ 1 1
4 5812 1 1 69 ARG H H 91.925 -2.633 1.574 1.00 . A A . 69 ARG H 1 1
4 5813 1 1 69 ARG HA H 94.757 -1.793 1.675 1.00 . A A . 69 ARG HA 1 1
4 5814 1 1 69 ARG HB2 H 93.215 -4.038 0.406 1.00 . A A . 69 ARG HB2 1 1
4 5815 1 1 69 ARG HB3 H 94.715 -3.534 -0.363 1.00 . A A . 69 ARG HB3 1 1
4 5816 1 1 69 ARG HD2 H 95.610 -6.362 1.909 1.00 . A A . 69 ARG HD2 1 1
4 5817 1 1 69 ARG HD3 H 94.178 -6.208 0.897 1.00 . A A . 69 ARG HD3 1 1
4 5818 1 1 69 ARG HE H 96.421 -5.003 -0.375 1.00 . A A . 69 ARG HE 1 1
4 5819 1 1 69 ARG HG2 H 95.928 -3.884 1.742 1.00 . A A . 69 ARG HG2 1 1
4 5820 1 1 69 ARG HG3 H 94.426 -4.343 2.542 1.00 . A A . 69 ARG HG3 1 1
4 5821 1 1 69 ARG HH11 H 94.720 -7.936 0.239 1.00 . A A . 69 ARG HH11 1 1
4 5822 1 1 69 ARG HH12 H 95.564 -8.851 -0.965 1.00 . A A . 69 ARG HH12 1 1
4 5823 1 1 69 ARG HH21 H 97.670 -6.240 -1.849 1.00 . A A . 69 ARG HH21 1 1
4 5824 1 1 69 ARG HH22 H 97.238 -7.891 -2.145 1.00 . A A . 69 ARG HH22 1 1
4 5825 1 1 69 ARG N N 92.695 -2.105 1.875 1.00 . A A . 69 ARG N 1 1
4 5826 1 1 69 ARG NE N 95.986 -5.824 -0.064 1.00 . A A . 69 ARG NE 1 1
4 5827 1 1 69 ARG NH1 N 95.428 -7.996 -0.464 1.00 . A A . 69 ARG NH1 1 1
4 5828 1 1 69 ARG NH2 N 97.100 -7.036 -1.646 1.00 . A A . 69 ARG NH2 1 1
4 5829 1 1 69 ARG O O 92.636 -0.897 -0.541 1.00 . A A . 69 ARG O 1 1
4 5830 1 1 70 PRO C C 93.863 -0.498 -2.933 1.00 . A A . 70 PRO C 1 1
4 5831 1 1 70 PRO CA C 94.746 0.179 -1.891 1.00 . A A . 70 PRO CA 1 1
4 5832 1 1 70 PRO CB C 96.202 0.337 -2.395 1.00 . A A . 70 PRO CB 1 1
4 5833 1 1 70 PRO CD C 96.226 -0.954 -0.292 1.00 . A A . 70 PRO CD 1 1
4 5834 1 1 70 PRO CG C 97.077 -0.503 -1.489 1.00 . A A . 70 PRO CG 1 1
4 5835 1 1 70 PRO HA H 94.336 1.137 -1.613 1.00 . A A . 70 PRO HA 1 1
4 5836 1 1 70 PRO HB2 H 96.289 -0.003 -3.422 1.00 . A A . 70 PRO HB2 1 1
4 5837 1 1 70 PRO HB3 H 96.502 1.376 -2.333 1.00 . A A . 70 PRO HB3 1 1
4 5838 1 1 70 PRO HD2 H 96.389 -2.002 -0.085 1.00 . A A . 70 PRO HD2 1 1
4 5839 1 1 70 PRO HD3 H 96.457 -0.364 0.579 1.00 . A A . 70 PRO HD3 1 1
4 5840 1 1 70 PRO HG2 H 97.439 -1.371 -2.029 1.00 . A A . 70 PRO HG2 1 1
4 5841 1 1 70 PRO HG3 H 97.920 0.080 -1.136 1.00 . A A . 70 PRO HG3 1 1
4 5842 1 1 70 PRO N N 94.839 -0.709 -0.705 1.00 . A A . 70 PRO N 1 1
4 5843 1 1 70 PRO O O 93.160 0.153 -3.706 1.00 . A A . 70 PRO O 1 1
4 5844 1 1 71 GLN C C 91.650 -2.258 -3.689 1.00 . A A . 71 GLN C 1 1
4 5845 1 1 71 GLN CA C 93.118 -2.631 -3.823 1.00 . A A . 71 GLN CA 1 1
4 5846 1 1 71 GLN CB C 93.296 -4.110 -3.467 1.00 . A A . 71 GLN CB 1 1
4 5847 1 1 71 GLN CD C 92.747 -6.457 -4.131 1.00 . A A . 71 GLN CD 1 1
4 5848 1 1 71 GLN CG C 92.476 -4.983 -4.423 1.00 . A A . 71 GLN CG 1 1
4 5849 1 1 71 GLN H H 94.497 -2.263 -2.264 1.00 . A A . 71 GLN H 1 1
4 5850 1 1 71 GLN HA H 93.443 -2.465 -4.839 1.00 . A A . 71 GLN HA 1 1
4 5851 1 1 71 GLN HB2 H 94.341 -4.373 -3.543 1.00 . A A . 71 GLN HB2 1 1
4 5852 1 1 71 GLN HB3 H 92.958 -4.275 -2.454 1.00 . A A . 71 GLN HB3 1 1
4 5853 1 1 71 GLN HE21 H 91.610 -7.123 -5.618 1.00 . A A . 71 GLN HE21 1 1
4 5854 1 1 71 GLN HE22 H 92.369 -8.325 -4.689 1.00 . A A . 71 GLN HE22 1 1
4 5855 1 1 71 GLN HG2 H 91.424 -4.779 -4.288 1.00 . A A . 71 GLN HG2 1 1
4 5856 1 1 71 GLN HG3 H 92.757 -4.762 -5.443 1.00 . A A . 71 GLN HG3 1 1
4 5857 1 1 71 GLN N N 93.911 -1.823 -2.915 1.00 . A A . 71 GLN N 1 1
4 5858 1 1 71 GLN NE2 N 92.196 -7.377 -4.875 1.00 . A A . 71 GLN NE2 1 1
4 5859 1 1 71 GLN O O 91.010 -1.845 -4.657 1.00 . A A . 71 GLN O 1 1
4 5860 1 1 71 GLN OE1 O 93.487 -6.777 -3.200 1.00 . A A . 71 GLN OE1 1 1
4 5861 1 1 72 ASP C C 89.244 -0.846 -2.772 1.00 . A A . 72 ASP C 1 1
4 5862 1 1 72 ASP CA C 89.707 -2.191 -2.226 1.00 . A A . 72 ASP CA 1 1
4 5863 1 1 72 ASP CB C 89.454 -2.248 -0.717 1.00 . A A . 72 ASP CB 1 1
4 5864 1 1 72 ASP CG C 89.522 -3.692 -0.227 1.00 . A A . 72 ASP CG 1 1
4 5865 1 1 72 ASP H H 91.645 -2.850 -1.769 1.00 . A A . 72 ASP H 1 1
4 5866 1 1 72 ASP HA H 89.123 -2.966 -2.696 1.00 . A A . 72 ASP HA 1 1
4 5867 1 1 72 ASP HB2 H 90.205 -1.663 -0.207 1.00 . A A . 72 ASP HB2 1 1
4 5868 1 1 72 ASP HB3 H 88.477 -1.844 -0.500 1.00 . A A . 72 ASP HB3 1 1
4 5869 1 1 72 ASP N N 91.113 -2.454 -2.491 1.00 . A A . 72 ASP N 1 1
4 5870 1 1 72 ASP O O 88.144 -0.772 -3.322 1.00 . A A . 72 ASP O 1 1
4 5871 1 1 72 ASP OD1 O 89.617 -4.578 -1.062 1.00 . A A . 72 ASP OD1 1 1
4 5872 1 1 72 ASP OD2 O 89.474 -3.893 0.975 1.00 . A A . 72 ASP OD2 1 1
4 5873 1 1 73 SER C C 88.989 1.368 -4.525 1.00 . A A . 73 SER C 1 1
4 5874 1 1 73 SER CA C 89.592 1.524 -3.139 1.00 . A A . 73 SER CA 1 1
4 5875 1 1 73 SER CB C 90.769 2.499 -3.195 1.00 . A A . 73 SER CB 1 1
4 5876 1 1 73 SER H H 90.902 0.182 -2.183 1.00 . A A . 73 SER H 1 1
4 5877 1 1 73 SER HA H 88.840 1.915 -2.478 1.00 . A A . 73 SER HA 1 1
4 5878 1 1 73 SER HB2 H 90.417 3.510 -3.057 1.00 . A A . 73 SER HB2 1 1
4 5879 1 1 73 SER HB3 H 91.473 2.257 -2.410 1.00 . A A . 73 SER HB3 1 1
4 5880 1 1 73 SER HG H 92.076 1.717 -4.406 1.00 . A A . 73 SER HG 1 1
4 5881 1 1 73 SER N N 90.031 0.226 -2.630 1.00 . A A . 73 SER N 1 1
4 5882 1 1 73 SER O O 89.661 0.946 -5.465 1.00 . A A . 73 SER O 1 1
4 5883 1 1 73 SER OG O 91.402 2.398 -4.463 1.00 . A A . 73 SER OG 1 1
4 5884 1 1 74 CYS C C 85.806 2.480 -6.001 1.00 . A A . 74 CYS C 1 1
4 5885 1 1 74 CYS CA C 87.009 1.545 -5.909 1.00 . A A . 74 CYS CA 1 1
4 5886 1 1 74 CYS CB C 86.558 0.090 -6.080 1.00 . A A . 74 CYS CB 1 1
4 5887 1 1 74 CYS H H 87.217 1.995 -3.843 1.00 . A A . 74 CYS H 1 1
4 5888 1 1 74 CYS HA H 87.693 1.786 -6.711 1.00 . A A . 74 CYS HA 1 1
4 5889 1 1 74 CYS HB2 H 87.294 -0.567 -5.638 1.00 . A A . 74 CYS HB2 1 1
4 5890 1 1 74 CYS HB3 H 85.605 -0.060 -5.592 1.00 . A A . 74 CYS HB3 1 1
4 5891 1 1 74 CYS HG H 86.267 0.539 -8.311 1.00 . A A . 74 CYS HG 1 1
4 5892 1 1 74 CYS N N 87.705 1.685 -4.636 1.00 . A A . 74 CYS N 1 1
4 5893 1 1 74 CYS O O 85.763 3.535 -5.364 1.00 . A A . 74 CYS O 1 1
4 5894 1 1 74 CYS SG S 86.399 -0.288 -7.842 1.00 . A A . 74 CYS SG 1 1
4 5895 1 1 75 ARG C C 82.470 2.392 -6.197 1.00 . A A . 75 ARG C 1 1
4 5896 1 1 75 ARG CA C 83.635 2.869 -7.064 1.00 . A A . 75 ARG CA 1 1
4 5897 1 1 75 ARG CB C 83.232 2.733 -8.536 1.00 . A A . 75 ARG CB 1 1
4 5898 1 1 75 ARG CD C 82.976 5.085 -9.374 1.00 . A A . 75 ARG CD 1 1
4 5899 1 1 75 ARG CG C 82.223 3.834 -8.914 1.00 . A A . 75 ARG CG 1 1
4 5900 1 1 75 ARG CZ C 81.458 6.930 -8.917 1.00 . A A . 75 ARG CZ 1 1
4 5901 1 1 75 ARG H H 84.962 1.235 -7.317 1.00 . A A . 75 ARG H 1 1
4 5902 1 1 75 ARG HA H 83.834 3.907 -6.851 1.00 . A A . 75 ARG HA 1 1
4 5903 1 1 75 ARG HB2 H 84.116 2.810 -9.154 1.00 . A A . 75 ARG HB2 1 1
4 5904 1 1 75 ARG HB3 H 82.777 1.765 -8.692 1.00 . A A . 75 ARG HB3 1 1
4 5905 1 1 75 ARG HD2 H 83.578 5.458 -8.562 1.00 . A A . 75 ARG HD2 1 1
4 5906 1 1 75 ARG HD3 H 83.620 4.821 -10.200 1.00 . A A . 75 ARG HD3 1 1
4 5907 1 1 75 ARG HE H 81.826 6.217 -10.751 1.00 . A A . 75 ARG HE 1 1
4 5908 1 1 75 ARG HG2 H 81.592 3.483 -9.717 1.00 . A A . 75 ARG HG2 1 1
4 5909 1 1 75 ARG HG3 H 81.609 4.082 -8.059 1.00 . A A . 75 ARG HG3 1 1
4 5910 1 1 75 ARG HH11 H 81.976 5.825 -7.330 1.00 . A A . 75 ARG HH11 1 1
4 5911 1 1 75 ARG HH12 H 81.069 7.259 -6.981 1.00 . A A . 75 ARG HH12 1 1
4 5912 1 1 75 ARG HH21 H 80.815 8.222 -10.306 1.00 . A A . 75 ARG HH21 1 1
4 5913 1 1 75 ARG HH22 H 80.410 8.618 -8.669 1.00 . A A . 75 ARG HH22 1 1
4 5914 1 1 75 ARG N N 84.844 2.079 -6.833 1.00 . A A . 75 ARG N 1 1
4 5915 1 1 75 ARG NE N 82.035 6.118 -9.798 1.00 . A A . 75 ARG NE 1 1
4 5916 1 1 75 ARG NH1 N 81.504 6.649 -7.643 1.00 . A A . 75 ARG NH1 1 1
4 5917 1 1 75 ARG NH2 N 80.847 8.007 -9.330 1.00 . A A . 75 ARG NH2 1 1
4 5918 1 1 75 ARG O O 82.175 1.198 -6.146 1.00 . A A . 75 ARG O 1 1
4 5919 1 1 76 VAL C C 79.353 3.561 -5.366 1.00 . A A . 76 VAL C 1 1
4 5920 1 1 76 VAL CA C 80.621 3.003 -4.713 1.00 . A A . 76 VAL CA 1 1
4 5921 1 1 76 VAL CB C 80.791 3.595 -3.305 1.00 . A A . 76 VAL CB 1 1
4 5922 1 1 76 VAL CG1 C 79.911 2.825 -2.305 1.00 . A A . 76 VAL CG1 1 1
4 5923 1 1 76 VAL CG2 C 82.260 3.487 -2.881 1.00 . A A . 76 VAL CG2 1 1
4 5924 1 1 76 VAL H H 82.048 4.275 -5.641 1.00 . A A . 76 VAL H 1 1
4 5925 1 1 76 VAL HA H 80.528 1.932 -4.635 1.00 . A A . 76 VAL HA 1 1
4 5926 1 1 76 VAL HB H 80.496 4.636 -3.312 1.00 . A A . 76 VAL HB 1 1
4 5927 1 1 76 VAL HG11 H 79.750 3.434 -1.428 1.00 . A A . 76 VAL HG11 1 1
4 5928 1 1 76 VAL HG12 H 80.402 1.907 -2.021 1.00 . A A . 76 VAL HG12 1 1
4 5929 1 1 76 VAL HG13 H 78.960 2.594 -2.763 1.00 . A A . 76 VAL HG13 1 1
4 5930 1 1 76 VAL HG21 H 82.858 4.159 -3.479 1.00 . A A . 76 VAL HG21 1 1
4 5931 1 1 76 VAL HG22 H 82.605 2.474 -3.027 1.00 . A A . 76 VAL HG22 1 1
4 5932 1 1 76 VAL HG23 H 82.354 3.751 -1.838 1.00 . A A . 76 VAL HG23 1 1
4 5933 1 1 76 VAL N N 81.783 3.337 -5.544 1.00 . A A . 76 VAL N 1 1
4 5934 1 1 76 VAL O O 79.250 4.764 -5.599 1.00 . A A . 76 VAL O 1 1
4 5935 1 1 77 THR C C 75.934 2.447 -5.686 1.00 . A A . 77 THR C 1 1
4 5936 1 1 77 THR CA C 77.154 3.113 -6.329 1.00 . A A . 77 THR CA 1 1
4 5937 1 1 77 THR CB C 77.220 2.754 -7.817 1.00 . A A . 77 THR CB 1 1
4 5938 1 1 77 THR CG2 C 76.014 3.339 -8.555 1.00 . A A . 77 THR CG2 1 1
4 5939 1 1 77 THR H H 78.533 1.731 -5.488 1.00 . A A . 77 THR H 1 1
4 5940 1 1 77 THR HA H 77.050 4.186 -6.237 1.00 . A A . 77 THR HA 1 1
4 5941 1 1 77 THR HB H 77.221 1.681 -7.931 1.00 . A A . 77 THR HB 1 1
4 5942 1 1 77 THR HG1 H 78.808 3.878 -7.723 1.00 . A A . 77 THR HG1 1 1
4 5943 1 1 77 THR HG21 H 75.103 2.998 -8.088 1.00 . A A . 77 THR HG21 1 1
4 5944 1 1 77 THR HG22 H 76.034 3.017 -9.586 1.00 . A A . 77 THR HG22 1 1
4 5945 1 1 77 THR HG23 H 76.056 4.419 -8.516 1.00 . A A . 77 THR HG23 1 1
4 5946 1 1 77 THR N N 78.397 2.682 -5.681 1.00 . A A . 77 THR N 1 1
4 5947 1 1 77 THR O O 75.892 1.229 -5.528 1.00 . A A . 77 THR O 1 1
4 5948 1 1 77 THR OG1 O 78.412 3.292 -8.374 1.00 . A A . 77 THR OG1 1 1
4 5949 1 1 78 PHE C C 72.525 3.117 -5.647 1.00 . A A . 78 PHE C 1 1
4 5950 1 1 78 PHE CA C 73.692 2.763 -4.733 1.00 . A A . 78 PHE CA 1 1
4 5951 1 1 78 PHE CB C 73.497 3.407 -3.353 1.00 . A A . 78 PHE CB 1 1
4 5952 1 1 78 PHE CD1 C 72.253 1.466 -2.312 1.00 . A A . 78 PHE CD1 1 1
4 5953 1 1 78 PHE CD2 C 71.184 3.643 -2.347 1.00 . A A . 78 PHE CD2 1 1
4 5954 1 1 78 PHE CE1 C 71.138 0.930 -1.657 1.00 . A A . 78 PHE CE1 1 1
4 5955 1 1 78 PHE CE2 C 70.071 3.104 -1.688 1.00 . A A . 78 PHE CE2 1 1
4 5956 1 1 78 PHE CG C 72.279 2.824 -2.660 1.00 . A A . 78 PHE CG 1 1
4 5957 1 1 78 PHE CZ C 70.047 1.748 -1.344 1.00 . A A . 78 PHE CZ 1 1
4 5958 1 1 78 PHE H H 75.022 4.219 -5.512 1.00 . A A . 78 PHE H 1 1
4 5959 1 1 78 PHE HA H 73.743 1.688 -4.624 1.00 . A A . 78 PHE HA 1 1
4 5960 1 1 78 PHE HB2 H 74.371 3.222 -2.747 1.00 . A A . 78 PHE HB2 1 1
4 5961 1 1 78 PHE HB3 H 73.366 4.472 -3.474 1.00 . A A . 78 PHE HB3 1 1
4 5962 1 1 78 PHE HD1 H 73.093 0.834 -2.553 1.00 . A A . 78 PHE HD1 1 1
4 5963 1 1 78 PHE HD2 H 71.199 4.690 -2.614 1.00 . A A . 78 PHE HD2 1 1
4 5964 1 1 78 PHE HE1 H 71.120 -0.119 -1.392 1.00 . A A . 78 PHE HE1 1 1
4 5965 1 1 78 PHE HE2 H 69.230 3.737 -1.446 1.00 . A A . 78 PHE HE2 1 1
4 5966 1 1 78 PHE HZ H 69.189 1.335 -0.837 1.00 . A A . 78 PHE HZ 1 1
4 5967 1 1 78 PHE N N 74.933 3.261 -5.338 1.00 . A A . 78 PHE N 1 1
4 5968 1 1 78 PHE O O 72.210 4.293 -5.834 1.00 . A A . 78 PHE O 1 1
4 5969 1 1 79 LEU C C 69.470 1.845 -6.531 1.00 . A A . 79 LEU C 1 1
4 5970 1 1 79 LEU CA C 70.776 2.318 -7.154 1.00 . A A . 79 LEU CA 1 1
4 5971 1 1 79 LEU CB C 71.049 1.549 -8.456 1.00 . A A . 79 LEU CB 1 1
4 5972 1 1 79 LEU CD1 C 70.739 1.662 -10.945 1.00 . A A . 79 LEU CD1 1 1
4 5973 1 1 79 LEU CD2 C 68.741 1.299 -9.493 1.00 . A A . 79 LEU CD2 1 1
4 5974 1 1 79 LEU CG C 70.105 2.007 -9.592 1.00 . A A . 79 LEU CG 1 1
4 5975 1 1 79 LEU H H 72.200 1.180 -6.058 1.00 . A A . 79 LEU H 1 1
4 5976 1 1 79 LEU HA H 70.692 3.371 -7.379 1.00 . A A . 79 LEU HA 1 1
4 5977 1 1 79 LEU HB2 H 72.074 1.730 -8.751 1.00 . A A . 79 LEU HB2 1 1
4 5978 1 1 79 LEU HB3 H 70.919 0.494 -8.279 1.00 . A A . 79 LEU HB3 1 1
4 5979 1 1 79 LEU HD11 H 70.889 0.595 -11.009 1.00 . A A . 79 LEU HD11 1 1
4 5980 1 1 79 LEU HD12 H 71.690 2.166 -11.035 1.00 . A A . 79 LEU HD12 1 1
4 5981 1 1 79 LEU HD13 H 70.083 1.983 -11.740 1.00 . A A . 79 LEU HD13 1 1
4 5982 1 1 79 LEU HD21 H 68.152 1.754 -8.713 1.00 . A A . 79 LEU HD21 1 1
4 5983 1 1 79 LEU HD22 H 68.885 0.252 -9.272 1.00 . A A . 79 LEU HD22 1 1
4 5984 1 1 79 LEU HD23 H 68.217 1.396 -10.432 1.00 . A A . 79 LEU HD23 1 1
4 5985 1 1 79 LEU HG H 69.960 3.076 -9.535 1.00 . A A . 79 LEU HG 1 1
4 5986 1 1 79 LEU N N 71.896 2.098 -6.233 1.00 . A A . 79 LEU N 1 1
4 5987 1 1 79 LEU O O 69.032 0.716 -6.751 1.00 . A A . 79 LEU O 1 1
4 5988 1 1 80 ALA C C 66.452 3.177 -5.803 1.00 . A A . 80 ALA C 1 1
4 5989 1 1 80 ALA CA C 67.580 2.432 -5.098 1.00 . A A . 80 ALA CA 1 1
4 5990 1 1 80 ALA CB C 67.656 2.865 -3.630 1.00 . A A . 80 ALA CB 1 1
4 5991 1 1 80 ALA H H 69.252 3.613 -5.628 1.00 . A A . 80 ALA H 1 1
4 5992 1 1 80 ALA HA H 67.384 1.367 -5.144 1.00 . A A . 80 ALA HA 1 1
4 5993 1 1 80 ALA HB1 H 68.102 2.075 -3.045 1.00 . A A . 80 ALA HB1 1 1
4 5994 1 1 80 ALA HB2 H 66.664 3.072 -3.253 1.00 . A A . 80 ALA HB2 1 1
4 5995 1 1 80 ALA HB3 H 68.262 3.754 -3.555 1.00 . A A . 80 ALA HB3 1 1
4 5996 1 1 80 ALA N N 68.849 2.730 -5.756 1.00 . A A . 80 ALA N 1 1
4 5997 1 1 80 ALA O O 66.183 4.333 -5.495 1.00 . A A . 80 ALA O 1 1
4 5998 1 1 81 GLY C C 65.071 4.484 -8.004 1.00 . A A . 81 GLY C 1 1
4 5999 1 1 81 GLY CA C 64.683 3.110 -7.462 1.00 . A A . 81 GLY CA 1 1
4 6000 1 1 81 GLY H H 66.035 1.569 -6.909 1.00 . A A . 81 GLY H 1 1
4 6001 1 1 81 GLY HA2 H 64.406 2.468 -8.286 1.00 . A A . 81 GLY HA2 1 1
4 6002 1 1 81 GLY HA3 H 63.839 3.220 -6.800 1.00 . A A . 81 GLY HA3 1 1
4 6003 1 1 81 GLY N N 65.789 2.500 -6.731 1.00 . A A . 81 GLY N 1 1
4 6004 1 1 81 GLY O O 66.254 4.787 -8.167 1.00 . A A . 81 GLY O 1 1
4 6005 1 1 82 ASP C C 65.363 7.420 -8.118 1.00 . A A . 82 ASP C 1 1
4 6006 1 1 82 ASP CA C 64.268 6.644 -8.849 1.00 . A A . 82 ASP CA 1 1
4 6007 1 1 82 ASP CB C 62.957 7.426 -8.737 1.00 . A A . 82 ASP CB 1 1
4 6008 1 1 82 ASP CG C 63.026 8.682 -9.595 1.00 . A A . 82 ASP CG 1 1
4 6009 1 1 82 ASP H H 63.139 4.991 -8.183 1.00 . A A . 82 ASP H 1 1
4 6010 1 1 82 ASP HA H 64.530 6.563 -9.891 1.00 . A A . 82 ASP HA 1 1
4 6011 1 1 82 ASP HB2 H 62.140 6.802 -9.072 1.00 . A A . 82 ASP HB2 1 1
4 6012 1 1 82 ASP HB3 H 62.789 7.704 -7.702 1.00 . A A . 82 ASP HB3 1 1
4 6013 1 1 82 ASP N N 64.061 5.301 -8.301 1.00 . A A . 82 ASP N 1 1
4 6014 1 1 82 ASP O O 65.734 8.518 -8.534 1.00 . A A . 82 ASP O 1 1
4 6015 1 1 82 ASP OD1 O 64.074 8.926 -10.168 1.00 . A A . 82 ASP OD1 1 1
4 6016 1 1 82 ASP OD2 O 62.031 9.383 -9.665 1.00 . A A . 82 ASP OD2 1 1
4 6017 1 1 83 MET C C 68.274 6.869 -6.454 1.00 . A A . 83 MET C 1 1
4 6018 1 1 83 MET CA C 66.911 7.531 -6.236 1.00 . A A . 83 MET CA 1 1
4 6019 1 1 83 MET CB C 66.548 7.481 -4.737 1.00 . A A . 83 MET CB 1 1
4 6020 1 1 83 MET CE C 65.453 6.217 -2.024 1.00 . A A . 83 MET CE 1 1
4 6021 1 1 83 MET CG C 65.046 7.222 -4.563 1.00 . A A . 83 MET CG 1 1
4 6022 1 1 83 MET H H 65.525 5.999 -6.735 1.00 . A A . 83 MET H 1 1
4 6023 1 1 83 MET HA H 66.983 8.568 -6.542 1.00 . A A . 83 MET HA 1 1
4 6024 1 1 83 MET HB2 H 67.101 6.691 -4.251 1.00 . A A . 83 MET HB2 1 1
4 6025 1 1 83 MET HB3 H 66.796 8.425 -4.278 1.00 . A A . 83 MET HB3 1 1
4 6026 1 1 83 MET HE1 H 65.148 6.174 -0.989 1.00 . A A . 83 MET HE1 1 1
4 6027 1 1 83 MET HE2 H 66.510 6.395 -2.066 1.00 . A A . 83 MET HE2 1 1
4 6028 1 1 83 MET HE3 H 65.232 5.279 -2.509 1.00 . A A . 83 MET HE3 1 1
4 6029 1 1 83 MET HG2 H 64.493 7.865 -5.229 1.00 . A A . 83 MET HG2 1 1
4 6030 1 1 83 MET HG3 H 64.831 6.190 -4.802 1.00 . A A . 83 MET HG3 1 1
4 6031 1 1 83 MET N N 65.867 6.863 -7.023 1.00 . A A . 83 MET N 1 1
4 6032 1 1 83 MET O O 68.456 5.694 -6.138 1.00 . A A . 83 MET O 1 1
4 6033 1 1 83 MET SD S 64.556 7.561 -2.851 1.00 . A A . 83 MET SD 1 1
4 6034 1 1 84 VAL C C 71.626 8.093 -6.669 1.00 . A A . 84 VAL C 1 1
4 6035 1 1 84 VAL CA C 70.585 7.116 -7.220 1.00 . A A . 84 VAL CA 1 1
4 6036 1 1 84 VAL CB C 70.802 6.915 -8.720 1.00 . A A . 84 VAL CB 1 1
4 6037 1 1 84 VAL CG1 C 69.663 6.065 -9.285 1.00 . A A . 84 VAL CG1 1 1
4 6038 1 1 84 VAL CG2 C 70.817 8.274 -9.419 1.00 . A A . 84 VAL CG2 1 1
4 6039 1 1 84 VAL H H 69.045 8.564 -7.216 1.00 . A A . 84 VAL H 1 1
4 6040 1 1 84 VAL HA H 70.704 6.164 -6.720 1.00 . A A . 84 VAL HA 1 1
4 6041 1 1 84 VAL HB H 71.744 6.412 -8.883 1.00 . A A . 84 VAL HB 1 1
4 6042 1 1 84 VAL HG11 H 69.506 5.205 -8.651 1.00 . A A . 84 VAL HG11 1 1
4 6043 1 1 84 VAL HG12 H 69.918 5.736 -10.282 1.00 . A A . 84 VAL HG12 1 1
4 6044 1 1 84 VAL HG13 H 68.758 6.653 -9.320 1.00 . A A . 84 VAL HG13 1 1
4 6045 1 1 84 VAL HG21 H 70.746 8.129 -10.486 1.00 . A A . 84 VAL HG21 1 1
4 6046 1 1 84 VAL HG22 H 71.737 8.788 -9.185 1.00 . A A . 84 VAL HG22 1 1
4 6047 1 1 84 VAL HG23 H 69.978 8.863 -9.080 1.00 . A A . 84 VAL HG23 1 1
4 6048 1 1 84 VAL N N 69.235 7.633 -6.980 1.00 . A A . 84 VAL N 1 1
4 6049 1 1 84 VAL O O 71.528 9.302 -6.881 1.00 . A A . 84 VAL O 1 1
4 6050 1 1 85 THR C C 75.029 7.636 -5.506 1.00 . A A . 85 THR C 1 1
4 6051 1 1 85 THR CA C 73.695 8.376 -5.376 1.00 . A A . 85 THR CA 1 1
4 6052 1 1 85 THR CB C 73.373 8.641 -3.896 1.00 . A A . 85 THR CB 1 1
4 6053 1 1 85 THR CG2 C 71.871 8.908 -3.748 1.00 . A A . 85 THR CG2 1 1
4 6054 1 1 85 THR H H 72.647 6.585 -5.848 1.00 . A A . 85 THR H 1 1
4 6055 1 1 85 THR HA H 73.761 9.320 -5.901 1.00 . A A . 85 THR HA 1 1
4 6056 1 1 85 THR HB H 73.926 9.501 -3.535 1.00 . A A . 85 THR HB 1 1
4 6057 1 1 85 THR HG1 H 74.126 6.857 -3.727 1.00 . A A . 85 THR HG1 1 1
4 6058 1 1 85 THR HG21 H 71.334 7.972 -3.808 1.00 . A A . 85 THR HG21 1 1
4 6059 1 1 85 THR HG22 H 71.541 9.565 -4.538 1.00 . A A . 85 THR HG22 1 1
4 6060 1 1 85 THR HG23 H 71.675 9.374 -2.797 1.00 . A A . 85 THR HG23 1 1
4 6061 1 1 85 THR N N 72.622 7.558 -5.963 1.00 . A A . 85 THR N 1 1
4 6062 1 1 85 THR O O 75.042 6.413 -5.587 1.00 . A A . 85 THR O 1 1
4 6063 1 1 85 THR OG1 O 73.725 7.496 -3.133 1.00 . A A . 85 THR OG1 1 1
4 6064 1 1 86 SER C C 78.585 8.549 -5.075 1.00 . A A . 86 SER C 1 1
4 6065 1 1 86 SER CA C 77.457 7.701 -5.661 1.00 . A A . 86 SER CA 1 1
4 6066 1 1 86 SER CB C 77.755 7.424 -7.138 1.00 . A A . 86 SER CB 1 1
4 6067 1 1 86 SER H H 76.100 9.337 -5.470 1.00 . A A . 86 SER H 1 1
4 6068 1 1 86 SER HA H 77.428 6.759 -5.136 1.00 . A A . 86 SER HA 1 1
4 6069 1 1 86 SER HB2 H 76.917 6.921 -7.589 1.00 . A A . 86 SER HB2 1 1
4 6070 1 1 86 SER HB3 H 77.928 8.362 -7.651 1.00 . A A . 86 SER HB3 1 1
4 6071 1 1 86 SER HG H 79.671 7.163 -7.362 1.00 . A A . 86 SER HG 1 1
4 6072 1 1 86 SER N N 76.150 8.361 -5.533 1.00 . A A . 86 SER N 1 1
4 6073 1 1 86 SER O O 78.656 9.755 -5.310 1.00 . A A . 86 SER O 1 1
4 6074 1 1 86 SER OG O 78.906 6.596 -7.237 1.00 . A A . 86 SER OG 1 1
4 6075 1 1 87 ALA C C 81.904 7.777 -3.939 1.00 . A A . 87 ALA C 1 1
4 6076 1 1 87 ALA CA C 80.626 8.579 -3.706 1.00 . A A . 87 ALA CA 1 1
4 6077 1 1 87 ALA CB C 80.411 8.747 -2.205 1.00 . A A . 87 ALA CB 1 1
4 6078 1 1 87 ALA H H 79.370 6.934 -4.176 1.00 . A A . 87 ALA H 1 1
4 6079 1 1 87 ALA HA H 80.744 9.558 -4.153 1.00 . A A . 87 ALA HA 1 1
4 6080 1 1 87 ALA HB1 H 80.337 7.776 -1.739 1.00 . A A . 87 ALA HB1 1 1
4 6081 1 1 87 ALA HB2 H 79.502 9.303 -2.031 1.00 . A A . 87 ALA HB2 1 1
4 6082 1 1 87 ALA HB3 H 81.247 9.284 -1.785 1.00 . A A . 87 ALA HB3 1 1
4 6083 1 1 87 ALA N N 79.480 7.897 -4.321 1.00 . A A . 87 ALA N 1 1
4 6084 1 1 87 ALA O O 81.871 6.549 -4.038 1.00 . A A . 87 ALA O 1 1
4 6085 1 1 88 PHE C C 84.897 7.223 -3.050 1.00 . A A . 88 PHE C 1 1
4 6086 1 1 88 PHE CA C 84.307 7.843 -4.314 1.00 . A A . 88 PHE CA 1 1
4 6087 1 1 88 PHE CB C 85.292 8.866 -4.883 1.00 . A A . 88 PHE CB 1 1
4 6088 1 1 88 PHE CD1 C 85.045 8.657 -7.382 1.00 . A A . 88 PHE CD1 1 1
4 6089 1 1 88 PHE CD2 C 84.028 10.550 -6.259 1.00 . A A . 88 PHE CD2 1 1
4 6090 1 1 88 PHE CE1 C 84.564 9.127 -8.610 1.00 . A A . 88 PHE CE1 1 1
4 6091 1 1 88 PHE CE2 C 83.547 11.020 -7.486 1.00 . A A . 88 PHE CE2 1 1
4 6092 1 1 88 PHE CG C 84.777 9.369 -6.209 1.00 . A A . 88 PHE CG 1 1
4 6093 1 1 88 PHE CZ C 83.815 10.309 -8.661 1.00 . A A . 88 PHE CZ 1 1
4 6094 1 1 88 PHE H H 82.983 9.463 -4.003 1.00 . A A . 88 PHE H 1 1
4 6095 1 1 88 PHE HA H 84.162 7.063 -5.045 1.00 . A A . 88 PHE HA 1 1
4 6096 1 1 88 PHE HB2 H 85.391 9.693 -4.195 1.00 . A A . 88 PHE HB2 1 1
4 6097 1 1 88 PHE HB3 H 86.254 8.398 -5.026 1.00 . A A . 88 PHE HB3 1 1
4 6098 1 1 88 PHE HD1 H 85.623 7.746 -7.340 1.00 . A A . 88 PHE HD1 1 1
4 6099 1 1 88 PHE HD2 H 83.822 11.098 -5.351 1.00 . A A . 88 PHE HD2 1 1
4 6100 1 1 88 PHE HE1 H 84.772 8.579 -9.516 1.00 . A A . 88 PHE HE1 1 1
4 6101 1 1 88 PHE HE2 H 82.970 11.932 -7.523 1.00 . A A . 88 PHE HE2 1 1
4 6102 1 1 88 PHE HZ H 83.444 10.672 -9.608 1.00 . A A . 88 PHE HZ 1 1
4 6103 1 1 88 PHE N N 83.024 8.485 -4.057 1.00 . A A . 88 PHE N 1 1
4 6104 1 1 88 PHE O O 84.481 7.527 -1.930 1.00 . A A . 88 PHE O 1 1
4 6105 1 1 89 LEU C C 88.090 5.853 -2.343 1.00 . A A . 89 LEU C 1 1
4 6106 1 1 89 LEU CA C 86.585 5.684 -2.160 1.00 . A A . 89 LEU CA 1 1
4 6107 1 1 89 LEU CB C 86.217 4.197 -2.155 1.00 . A A . 89 LEU CB 1 1
4 6108 1 1 89 LEU CD1 C 86.527 4.094 0.351 1.00 . A A . 89 LEU CD1 1 1
4 6109 1 1 89 LEU CD2 C 86.508 1.991 -1.028 1.00 . A A . 89 LEU CD2 1 1
4 6110 1 1 89 LEU CG C 86.920 3.469 -1.000 1.00 . A A . 89 LEU CG 1 1
4 6111 1 1 89 LEU H H 86.181 6.184 -4.178 1.00 . A A . 89 LEU H 1 1
4 6112 1 1 89 LEU HA H 86.291 6.129 -1.221 1.00 . A A . 89 LEU HA 1 1
4 6113 1 1 89 LEU HB2 H 85.148 4.095 -2.043 1.00 . A A . 89 LEU HB2 1 1
4 6114 1 1 89 LEU HB3 H 86.520 3.752 -3.093 1.00 . A A . 89 LEU HB3 1 1
4 6115 1 1 89 LEU HD11 H 87.185 4.924 0.565 1.00 . A A . 89 LEU HD11 1 1
4 6116 1 1 89 LEU HD12 H 86.620 3.357 1.137 1.00 . A A . 89 LEU HD12 1 1
4 6117 1 1 89 LEU HD13 H 85.508 4.445 0.308 1.00 . A A . 89 LEU HD13 1 1
4 6118 1 1 89 LEU HD21 H 86.548 1.622 -2.044 1.00 . A A . 89 LEU HD21 1 1
4 6119 1 1 89 LEU HD22 H 85.501 1.892 -0.650 1.00 . A A . 89 LEU HD22 1 1
4 6120 1 1 89 LEU HD23 H 87.182 1.418 -0.412 1.00 . A A . 89 LEU HD23 1 1
4 6121 1 1 89 LEU HG H 87.988 3.549 -1.126 1.00 . A A . 89 LEU HG 1 1
4 6122 1 1 89 LEU N N 85.891 6.358 -3.257 1.00 . A A . 89 LEU N 1 1
4 6123 1 1 89 LEU O O 88.601 5.732 -3.456 1.00 . A A . 89 LEU O 1 1
4 6124 1 1 90 THR C C 90.941 5.640 -0.147 1.00 . A A . 90 THR C 1 1
4 6125 1 1 90 THR CA C 90.254 6.313 -1.326 1.00 . A A . 90 THR CA 1 1
4 6126 1 1 90 THR CB C 90.591 7.807 -1.334 1.00 . A A . 90 THR CB 1 1
4 6127 1 1 90 THR CG2 C 92.104 7.992 -1.485 1.00 . A A . 90 THR CG2 1 1
4 6128 1 1 90 THR H H 88.349 6.203 -0.388 1.00 . A A . 90 THR H 1 1
4 6129 1 1 90 THR HA H 90.628 5.870 -2.238 1.00 . A A . 90 THR HA 1 1
4 6130 1 1 90 THR HB H 90.267 8.255 -0.409 1.00 . A A . 90 THR HB 1 1
4 6131 1 1 90 THR HG1 H 89.858 7.791 -3.138 1.00 . A A . 90 THR HG1 1 1
4 6132 1 1 90 THR HG21 H 92.605 7.585 -0.619 1.00 . A A . 90 THR HG21 1 1
4 6133 1 1 90 THR HG22 H 92.330 9.045 -1.568 1.00 . A A . 90 THR HG22 1 1
4 6134 1 1 90 THR HG23 H 92.444 7.480 -2.373 1.00 . A A . 90 THR HG23 1 1
4 6135 1 1 90 THR N N 88.802 6.133 -1.254 1.00 . A A . 90 THR N 1 1
4 6136 1 1 90 THR O O 90.604 5.900 1.008 1.00 . A A . 90 THR O 1 1
4 6137 1 1 90 THR OG1 O 89.928 8.432 -2.425 1.00 . A A . 90 THR OG1 1 1
4 6138 1 1 91 VAL C C 94.153 4.031 0.302 1.00 . A A . 91 VAL C 1 1
4 6139 1 1 91 VAL CA C 92.660 4.092 0.620 1.00 . A A . 91 VAL CA 1 1
4 6140 1 1 91 VAL CB C 92.122 2.669 0.772 1.00 . A A . 91 VAL CB 1 1
4 6141 1 1 91 VAL CG1 C 92.673 2.033 2.060 1.00 . A A . 91 VAL CG1 1 1
4 6142 1 1 91 VAL CG2 C 90.590 2.712 0.822 1.00 . A A . 91 VAL CG2 1 1
4 6143 1 1 91 VAL H H 92.154 4.624 -1.380 1.00 . A A . 91 VAL H 1 1
4 6144 1 1 91 VAL HA H 92.526 4.614 1.554 1.00 . A A . 91 VAL HA 1 1
4 6145 1 1 91 VAL HB H 92.435 2.079 -0.078 1.00 . A A . 91 VAL HB 1 1
4 6146 1 1 91 VAL HG11 H 92.063 2.327 2.903 1.00 . A A . 91 VAL HG11 1 1
4 6147 1 1 91 VAL HG12 H 93.691 2.358 2.224 1.00 . A A . 91 VAL HG12 1 1
4 6148 1 1 91 VAL HG13 H 92.658 0.961 1.960 1.00 . A A . 91 VAL HG13 1 1
4 6149 1 1 91 VAL HG21 H 90.273 3.445 1.549 1.00 . A A . 91 VAL HG21 1 1
4 6150 1 1 91 VAL HG22 H 90.210 1.741 1.102 1.00 . A A . 91 VAL HG22 1 1
4 6151 1 1 91 VAL HG23 H 90.206 2.982 -0.151 1.00 . A A . 91 VAL HG23 1 1
4 6152 1 1 91 VAL N N 91.920 4.784 -0.440 1.00 . A A . 91 VAL N 1 1
4 6153 1 1 91 VAL O O 94.550 3.570 -0.770 1.00 . A A . 91 VAL O 1 1
4 6154 1 1 92 ARG C C 97.035 3.144 1.289 1.00 . A A . 92 ARG C 1 1
4 6155 1 1 92 ARG CA C 96.428 4.522 1.039 1.00 . A A . 92 ARG CA 1 1
4 6156 1 1 92 ARG CB C 97.077 5.536 1.986 1.00 . A A . 92 ARG CB 1 1
4 6157 1 1 92 ARG CD C 97.312 7.968 2.525 1.00 . A A . 92 ARG CD 1 1
4 6158 1 1 92 ARG CG C 96.690 6.954 1.561 1.00 . A A . 92 ARG CG 1 1
4 6159 1 1 92 ARG CZ C 97.104 10.348 2.982 1.00 . A A . 92 ARG CZ 1 1
4 6160 1 1 92 ARG H H 94.614 4.902 2.056 1.00 . A A . 92 ARG H 1 1
4 6161 1 1 92 ARG HA H 96.639 4.813 0.025 1.00 . A A . 92 ARG HA 1 1
4 6162 1 1 92 ARG HB2 H 96.733 5.356 2.996 1.00 . A A . 92 ARG HB2 1 1
4 6163 1 1 92 ARG HB3 H 98.150 5.430 1.947 1.00 . A A . 92 ARG HB3 1 1
4 6164 1 1 92 ARG HD2 H 96.981 7.758 3.531 1.00 . A A . 92 ARG HD2 1 1
4 6165 1 1 92 ARG HD3 H 98.390 7.888 2.481 1.00 . A A . 92 ARG HD3 1 1
4 6166 1 1 92 ARG HE H 96.495 9.479 1.284 1.00 . A A . 92 ARG HE 1 1
4 6167 1 1 92 ARG HG2 H 97.051 7.139 0.560 1.00 . A A . 92 ARG HG2 1 1
4 6168 1 1 92 ARG HG3 H 95.616 7.055 1.580 1.00 . A A . 92 ARG HG3 1 1
4 6169 1 1 92 ARG HH11 H 97.200 9.207 4.627 1.00 . A A . 92 ARG HH11 1 1
4 6170 1 1 92 ARG HH12 H 97.377 10.912 4.884 1.00 . A A . 92 ARG HH12 1 1
4 6171 1 1 92 ARG HH21 H 97.059 11.721 1.528 1.00 . A A . 92 ARG HH21 1 1
4 6172 1 1 92 ARG HH22 H 97.300 12.335 3.130 1.00 . A A . 92 ARG HH22 1 1
4 6173 1 1 92 ARG N N 94.978 4.512 1.235 1.00 . A A . 92 ARG N 1 1
4 6174 1 1 92 ARG NE N 96.913 9.323 2.156 1.00 . A A . 92 ARG NE 1 1
4 6175 1 1 92 ARG NH1 N 97.239 10.139 4.264 1.00 . A A . 92 ARG NH1 1 1
4 6176 1 1 92 ARG NH2 N 97.160 11.563 2.510 1.00 . A A . 92 ARG NH2 1 1
4 6177 1 1 92 ARG O O 96.406 2.274 1.895 1.00 . A A . 92 ARG O 1 1
4 6178 1 1 93 GLY C C 100.025 1.837 2.121 1.00 . A A . 93 GLY C 1 1
4 6179 1 1 93 GLY CA C 98.991 1.699 1.007 1.00 . A A . 93 GLY CA 1 1
4 6180 1 1 93 GLY H H 98.727 3.702 0.374 1.00 . A A . 93 GLY H 1 1
4 6181 1 1 93 GLY HA2 H 98.292 0.913 1.264 1.00 . A A . 93 GLY HA2 1 1
4 6182 1 1 93 GLY HA3 H 99.495 1.441 0.089 1.00 . A A . 93 GLY HA3 1 1
4 6183 1 1 93 GLY N N 98.274 2.962 0.828 1.00 . A A . 93 GLY N 1 1
4 6184 1 1 93 GLY O O 99.778 2.504 3.125 1.00 . A A . 93 GLY O 1 1
4 6185 1 1 94 GLY C C 103.613 1.044 2.344 1.00 . A A . 94 GLY C 1 1
4 6186 1 1 94 GLY CA C 102.237 1.281 2.957 1.00 . A A . 94 GLY CA 1 1
4 6187 1 1 94 GLY H H 101.336 0.694 1.126 1.00 . A A . 94 GLY H 1 1
4 6188 1 1 94 GLY HA2 H 102.220 2.257 3.422 1.00 . A A . 94 GLY HA2 1 1
4 6189 1 1 94 GLY HA3 H 102.053 0.527 3.708 1.00 . A A . 94 GLY HA3 1 1
4 6190 1 1 94 GLY N N 101.185 1.210 1.944 1.00 . A A . 94 GLY N 1 1
4 6191 1 1 94 GLY O O 103.748 0.899 1.129 1.00 . A A . 94 GLY O 1 1
4 6192 1 1 95 LEU C C 106.491 -0.605 3.254 1.00 . A A . 95 LEU C 1 1
4 6193 1 1 95 LEU CA C 106.013 0.757 2.754 1.00 . A A . 95 LEU CA 1 1
4 6194 1 1 95 LEU CB C 106.944 1.855 3.302 1.00 . A A . 95 LEU CB 1 1
4 6195 1 1 95 LEU CD1 C 105.429 3.620 2.326 1.00 . A A . 95 LEU CD1 1 1
4 6196 1 1 95 LEU CD2 C 107.772 4.199 3.030 1.00 . A A . 95 LEU CD2 1 1
4 6197 1 1 95 LEU CG C 106.877 3.111 2.419 1.00 . A A . 95 LEU CG 1 1
4 6198 1 1 95 LEU H H 104.453 1.094 4.158 1.00 . A A . 95 LEU H 1 1
4 6199 1 1 95 LEU HA H 106.054 0.766 1.673 1.00 . A A . 95 LEU HA 1 1
4 6200 1 1 95 LEU HB2 H 106.642 2.111 4.306 1.00 . A A . 95 LEU HB2 1 1
4 6201 1 1 95 LEU HB3 H 107.964 1.493 3.317 1.00 . A A . 95 LEU HB3 1 1
4 6202 1 1 95 LEU HD11 H 104.924 3.111 1.521 1.00 . A A . 95 LEU HD11 1 1
4 6203 1 1 95 LEU HD12 H 105.426 4.684 2.128 1.00 . A A . 95 LEU HD12 1 1
4 6204 1 1 95 LEU HD13 H 104.911 3.429 3.255 1.00 . A A . 95 LEU HD13 1 1
4 6205 1 1 95 LEU HD21 H 107.966 4.962 2.292 1.00 . A A . 95 LEU HD21 1 1
4 6206 1 1 95 LEU HD22 H 108.709 3.763 3.348 1.00 . A A . 95 LEU HD22 1 1
4 6207 1 1 95 LEU HD23 H 107.273 4.638 3.881 1.00 . A A . 95 LEU HD23 1 1
4 6208 1 1 95 LEU HG H 107.234 2.869 1.427 1.00 . A A . 95 LEU HG 1 1
4 6209 1 1 95 LEU N N 104.635 0.993 3.201 1.00 . A A . 95 LEU N 1 1
4 6210 1 1 95 LEU O O 106.441 -0.885 4.452 1.00 . A A . 95 LEU O 1 1
4 6211 1 1 96 GLU C C 108.976 -2.761 2.849 1.00 . A A . 96 GLU C 1 1
4 6212 1 1 96 GLU CA C 107.454 -2.775 2.709 1.00 . A A . 96 GLU CA 1 1
4 6213 1 1 96 GLU CB C 107.030 -3.806 1.657 1.00 . A A . 96 GLU CB 1 1
4 6214 1 1 96 GLU CD C 106.895 -4.285 -0.789 1.00 . A A . 96 GLU CD 1 1
4 6215 1 1 96 GLU CG C 107.173 -3.209 0.257 1.00 . A A . 96 GLU CG 1 1
4 6216 1 1 96 GLU H H 106.985 -1.172 1.397 1.00 . A A . 96 GLU H 1 1
4 6217 1 1 96 GLU HA H 107.025 -3.060 3.661 1.00 . A A . 96 GLU HA 1 1
4 6218 1 1 96 GLU HB2 H 107.650 -4.687 1.739 1.00 . A A . 96 GLU HB2 1 1
4 6219 1 1 96 GLU HB3 H 105.998 -4.080 1.821 1.00 . A A . 96 GLU HB3 1 1
4 6220 1 1 96 GLU HG2 H 106.468 -2.401 0.137 1.00 . A A . 96 GLU HG2 1 1
4 6221 1 1 96 GLU HG3 H 108.176 -2.834 0.126 1.00 . A A . 96 GLU HG3 1 1
4 6222 1 1 96 GLU N N 106.963 -1.447 2.337 1.00 . A A . 96 GLU N 1 1
4 6223 1 1 96 GLU O O 109.697 -2.499 1.886 1.00 . A A . 96 GLU O 1 1
4 6224 1 1 96 GLU OE1 O 107.205 -5.435 -0.523 1.00 . A A . 96 GLU OE1 1 1
4 6225 1 1 96 GLU OE2 O 106.380 -3.943 -1.841 1.00 . A A . 96 GLU OE2 1 1
4 6226 1 1 97 HIS C C 111.361 -4.504 4.548 1.00 . A A . 97 HIS C 1 1
4 6227 1 1 97 HIS CA C 110.894 -3.070 4.334 1.00 . A A . 97 HIS CA 1 1
4 6228 1 1 97 HIS CB C 111.194 -2.248 5.588 1.00 . A A . 97 HIS CB 1 1
4 6229 1 1 97 HIS CD2 C 109.656 -0.124 5.686 1.00 . A A . 97 HIS CD2 1 1
4 6230 1 1 97 HIS CE1 C 110.951 1.257 4.633 1.00 . A A . 97 HIS CE1 1 1
4 6231 1 1 97 HIS CG C 110.791 -0.819 5.354 1.00 . A A . 97 HIS CG 1 1
4 6232 1 1 97 HIS H H 108.828 -3.248 4.785 1.00 . A A . 97 HIS H 1 1
4 6233 1 1 97 HIS HA H 111.436 -2.645 3.499 1.00 . A A . 97 HIS HA 1 1
4 6234 1 1 97 HIS HB2 H 110.636 -2.647 6.423 1.00 . A A . 97 HIS HB2 1 1
4 6235 1 1 97 HIS HB3 H 112.250 -2.293 5.806 1.00 . A A . 97 HIS HB3 1 1
4 6236 1 1 97 HIS HD1 H 112.490 -0.105 4.311 1.00 . A A . 97 HIS HD1 1 1
4 6237 1 1 97 HIS HD2 H 108.810 -0.534 6.217 1.00 . A A . 97 HIS HD2 1 1
4 6238 1 1 97 HIS HE1 H 111.343 2.149 4.164 1.00 . A A . 97 HIS HE1 1 1
4 6239 1 1 97 HIS N N 109.455 -3.046 4.060 1.00 . A A . 97 HIS N 1 1
4 6240 1 1 97 HIS ND1 N 111.604 0.081 4.682 1.00 . A A . 97 HIS ND1 1 1
4 6241 1 1 97 HIS NE2 N 109.758 1.187 5.231 1.00 . A A . 97 HIS NE2 1 1
4 6242 1 1 97 HIS O O 112.550 -4.763 4.737 1.00 . A A . 97 HIS O 1 1
4 6243 1 1 98 HIS C C 110.950 -7.539 3.394 1.00 . A A . 98 HIS C 1 1
4 6244 1 1 98 HIS CA C 110.708 -6.849 4.741 1.00 . A A . 98 HIS CA 1 1
4 6245 1 1 98 HIS CB C 109.539 -7.533 5.510 1.00 . A A . 98 HIS CB 1 1
4 6246 1 1 98 HIS CD2 C 108.517 -5.551 6.913 1.00 . A A . 98 HIS CD2 1 1
4 6247 1 1 98 HIS CE1 C 106.659 -5.321 5.822 1.00 . A A . 98 HIS CE1 1 1
4 6248 1 1 98 HIS CG C 108.519 -6.499 5.918 1.00 . A A . 98 HIS CG 1 1
4 6249 1 1 98 HIS H H 109.478 -5.155 4.388 1.00 . A A . 98 HIS H 1 1
4 6250 1 1 98 HIS HA H 111.611 -6.931 5.333 1.00 . A A . 98 HIS HA 1 1
4 6251 1 1 98 HIS HB2 H 109.060 -8.273 4.884 1.00 . A A . 98 HIS HB2 1 1
4 6252 1 1 98 HIS HB3 H 109.923 -8.018 6.399 1.00 . A A . 98 HIS HB3 1 1
4 6253 1 1 98 HIS HD1 H 107.016 -6.864 4.473 1.00 . A A . 98 HIS HD1 1 1
4 6254 1 1 98 HIS HD2 H 109.307 -5.404 7.635 1.00 . A A . 98 HIS HD2 1 1
4 6255 1 1 98 HIS HE1 H 105.696 -4.960 5.495 1.00 . A A . 98 HIS HE1 1 1
4 6256 1 1 98 HIS N N 110.408 -5.430 4.533 1.00 . A A . 98 HIS N 1 1
4 6257 1 1 98 HIS ND1 N 107.324 -6.334 5.237 1.00 . A A . 98 HIS ND1 1 1
4 6258 1 1 98 HIS NE2 N 107.342 -4.808 6.849 1.00 . A A . 98 HIS NE2 1 1
4 6259 1 1 98 HIS O O 111.013 -8.767 3.320 1.00 . A A . 98 HIS O 1 1
4 6260 1 1 99 HIS C C 112.810 -7.608 0.812 1.00 . A A . 99 HIS C 1 1
4 6261 1 1 99 HIS CA C 111.332 -7.293 0.998 1.00 . A A . 99 HIS CA 1 1
4 6262 1 1 99 HIS CB C 110.896 -6.304 -0.088 1.00 . A A . 99 HIS CB 1 1
4 6263 1 1 99 HIS CD2 C 111.693 -6.953 -2.512 1.00 . A A . 99 HIS CD2 1 1
4 6264 1 1 99 HIS CE1 C 110.150 -8.403 -2.970 1.00 . A A . 99 HIS CE1 1 1
4 6265 1 1 99 HIS CG C 110.865 -7.012 -1.418 1.00 . A A . 99 HIS CG 1 1
4 6266 1 1 99 HIS H H 111.036 -5.770 2.450 1.00 . A A . 99 HIS H 1 1
4 6267 1 1 99 HIS HA H 110.764 -8.205 0.888 1.00 . A A . 99 HIS HA 1 1
4 6268 1 1 99 HIS HB2 H 109.913 -5.921 0.141 1.00 . A A . 99 HIS HB2 1 1
4 6269 1 1 99 HIS HB3 H 111.600 -5.486 -0.135 1.00 . A A . 99 HIS HB3 1 1
4 6270 1 1 99 HIS HD1 H 109.138 -8.212 -1.163 1.00 . A A . 99 HIS HD1 1 1
4 6271 1 1 99 HIS HD2 H 112.564 -6.321 -2.600 1.00 . A A . 99 HIS HD2 1 1
4 6272 1 1 99 HIS HE1 H 109.554 -9.147 -3.478 1.00 . A A . 99 HIS HE1 1 1
4 6273 1 1 99 HIS N N 111.090 -6.742 2.333 1.00 . A A . 99 HIS N 1 1
4 6274 1 1 99 HIS ND1 N 109.887 -7.942 -1.734 1.00 . A A . 99 HIS ND1 1 1
4 6275 1 1 99 HIS NE2 N 111.239 -7.834 -3.491 1.00 . A A . 99 HIS NE2 1 1
4 6276 1 1 99 HIS O O 113.245 -7.957 -0.284 1.00 . A A . 99 HIS O 1 1
4 6277 1 1 100 HIS C C 115.314 -9.194 2.262 1.00 . A A . 100 HIS C 1 1
4 6278 1 1 100 HIS CA C 115.018 -7.761 1.828 1.00 . A A . 100 HIS CA 1 1
4 6279 1 1 100 HIS CB C 115.775 -6.785 2.729 1.00 . A A . 100 HIS CB 1 1
4 6280 1 1 100 HIS CD2 C 114.989 -4.303 2.359 1.00 . A A . 100 HIS CD2 1 1
4 6281 1 1 100 HIS CE1 C 116.346 -3.778 0.754 1.00 . A A . 100 HIS CE1 1 1
4 6282 1 1 100 HIS CG C 115.757 -5.414 2.109 1.00 . A A . 100 HIS CG 1 1
4 6283 1 1 100 HIS H H 113.180 -7.213 2.742 1.00 . A A . 100 HIS H 1 1
4 6284 1 1 100 HIS HA H 115.365 -7.631 0.812 1.00 . A A . 100 HIS HA 1 1
4 6285 1 1 100 HIS HB2 H 115.300 -6.748 3.699 1.00 . A A . 100 HIS HB2 1 1
4 6286 1 1 100 HIS HB3 H 116.796 -7.116 2.839 1.00 . A A . 100 HIS HB3 1 1
4 6287 1 1 100 HIS HD1 H 117.296 -5.627 0.667 1.00 . A A . 100 HIS HD1 1 1
4 6288 1 1 100 HIS HD2 H 114.211 -4.241 3.105 1.00 . A A . 100 HIS HD2 1 1
4 6289 1 1 100 HIS HE1 H 116.863 -3.228 -0.020 1.00 . A A . 100 HIS HE1 1 1
4 6290 1 1 100 HIS N N 113.583 -7.484 1.889 1.00 . A A . 100 HIS N 1 1
4 6291 1 1 100 HIS ND1 N 116.617 -5.055 1.081 1.00 . A A . 100 HIS ND1 1 1
4 6292 1 1 100 HIS NE2 N 115.362 -3.272 1.503 1.00 . A A . 100 HIS NE2 1 1
4 6293 1 1 100 HIS O O 115.948 -9.951 1.529 1.00 . A A . 100 HIS O 1 1
4 6294 1 1 101 HIS C C 113.995 -11.280 4.982 1.00 . A A . 101 HIS C 1 1
4 6295 1 1 101 HIS CA C 115.075 -10.915 3.966 1.00 . A A . 101 HIS CA 1 1
4 6296 1 1 101 HIS CB C 116.453 -10.999 4.631 1.00 . A A . 101 HIS CB 1 1
4 6297 1 1 101 HIS CD2 C 116.337 -13.064 6.256 1.00 . A A . 101 HIS CD2 1 1
4 6298 1 1 101 HIS CE1 C 117.441 -14.481 5.045 1.00 . A A . 101 HIS CE1 1 1
4 6299 1 1 101 HIS CG C 116.698 -12.407 5.105 1.00 . A A . 101 HIS CG 1 1
4 6300 1 1 101 HIS H H 114.350 -8.925 4.003 1.00 . A A . 101 HIS H 1 1
4 6301 1 1 101 HIS HA H 115.038 -11.617 3.146 1.00 . A A . 101 HIS HA 1 1
4 6302 1 1 101 HIS HB2 H 117.215 -10.723 3.916 1.00 . A A . 101 HIS HB2 1 1
4 6303 1 1 101 HIS HB3 H 116.490 -10.325 5.473 1.00 . A A . 101 HIS HB3 1 1
4 6304 1 1 101 HIS HD1 H 117.801 -13.174 3.466 1.00 . A A . 101 HIS HD1 1 1
4 6305 1 1 101 HIS HD2 H 115.776 -12.630 7.071 1.00 . A A . 101 HIS HD2 1 1
4 6306 1 1 101 HIS HE1 H 117.930 -15.381 4.700 1.00 . A A . 101 HIS HE1 1 1
4 6307 1 1 101 HIS N N 114.850 -9.565 3.454 1.00 . A A . 101 HIS N 1 1
4 6308 1 1 101 HIS ND1 N 117.402 -13.331 4.348 1.00 . A A . 101 HIS ND1 1 1
4 6309 1 1 101 HIS NE2 N 116.806 -14.373 6.216 1.00 . A A . 101 HIS NE2 1 1
4 6310 1 1 101 HIS O O 114.149 -11.041 6.180 1.00 . A A . 101 HIS O 1 1
4 6311 1 1 102 HIS C C 111.498 -11.171 6.396 1.00 . A A . 102 HIS C 1 1
4 6312 1 1 102 HIS CA C 111.793 -12.254 5.362 1.00 . A A . 102 HIS CA 1 1
4 6313 1 1 102 HIS CB C 112.126 -13.566 6.074 1.00 . A A . 102 HIS CB 1 1
4 6314 1 1 102 HIS CD2 C 113.443 -15.331 4.641 1.00 . A A . 102 HIS CD2 1 1
4 6315 1 1 102 HIS CE1 C 111.773 -16.139 3.521 1.00 . A A . 102 HIS CE1 1 1
4 6316 1 1 102 HIS CG C 112.323 -14.657 5.057 1.00 . A A . 102 HIS CG 1 1
4 6317 1 1 102 HIS H H 112.832 -12.024 3.530 1.00 . A A . 102 HIS H 1 1
4 6318 1 1 102 HIS HA H 110.913 -12.404 4.756 1.00 . A A . 102 HIS HA 1 1
4 6319 1 1 102 HIS HB2 H 113.030 -13.444 6.650 1.00 . A A . 102 HIS HB2 1 1
4 6320 1 1 102 HIS HB3 H 111.313 -13.834 6.733 1.00 . A A . 102 HIS HB3 1 1
4 6321 1 1 102 HIS HD1 H 110.329 -14.917 4.389 1.00 . A A . 102 HIS HD1 1 1
4 6322 1 1 102 HIS HD2 H 114.443 -15.165 5.014 1.00 . A A . 102 HIS HD2 1 1
4 6323 1 1 102 HIS HE1 H 111.183 -16.733 2.840 1.00 . A A . 102 HIS HE1 1 1
4 6324 1 1 102 HIS N N 112.900 -11.859 4.493 1.00 . A A . 102 HIS N 1 1
4 6325 1 1 102 HIS ND1 N 111.269 -15.187 4.328 1.00 . A A . 102 HIS ND1 1 1
4 6326 1 1 102 HIS NE2 N 113.094 -16.266 3.671 1.00 . A A . 102 HIS NE2 1 1
4 6327 1 1 102 HIS O O 111.036 -11.518 7.471 1.00 . A A . 102 HIS O 1 1
4 6328 1 1 102 HIS OXT O 111.737 -10.014 6.098 1.00 . A A . 102 HIS OXT 1 1
5 6329 1 1 1 THR C C 54.294 2.039 -3.417 1.00 . A A . 1 THR C 1 1
5 6330 1 1 1 THR CA C 55.253 0.983 -3.940 1.00 . A A . 1 THR CA 1 1
5 6331 1 1 1 THR CB C 55.185 -0.253 -3.042 1.00 . A A . 1 THR CB 1 1
5 6332 1 1 1 THR CG2 C 55.796 0.066 -1.677 1.00 . A A . 1 THR CG2 1 1
5 6333 1 1 1 THR H1 H 56.942 1.721 -2.962 1.00 . A A . 1 THR H1 1 1
5 6334 1 1 1 THR H2 H 56.668 2.408 -4.493 1.00 . A A . 1 THR H2 1 1
5 6335 1 1 1 THR H3 H 57.288 0.833 -4.367 1.00 . A A . 1 THR H3 1 1
5 6336 1 1 1 THR HA H 54.975 0.711 -4.947 1.00 . A A . 1 THR HA 1 1
5 6337 1 1 1 THR HB H 55.731 -1.064 -3.499 1.00 . A A . 1 THR HB 1 1
5 6338 1 1 1 THR HG1 H 53.596 -0.489 -1.949 1.00 . A A . 1 THR HG1 1 1
5 6339 1 1 1 THR HG21 H 56.835 0.332 -1.799 1.00 . A A . 1 THR HG21 1 1
5 6340 1 1 1 THR HG22 H 55.718 -0.802 -1.038 1.00 . A A . 1 THR HG22 1 1
5 6341 1 1 1 THR HG23 H 55.263 0.892 -1.227 1.00 . A A . 1 THR HG23 1 1
5 6342 1 1 1 THR N N 56.643 1.527 -3.940 1.00 . A A . 1 THR N 1 1
5 6343 1 1 1 THR O O 53.105 2.020 -3.731 1.00 . A A . 1 THR O 1 1
5 6344 1 1 1 THR OG1 O 53.827 -0.633 -2.868 1.00 . A A . 1 THR OG1 1 1
5 6345 1 1 2 ALA C C 54.750 5.321 -1.936 1.00 . A A . 2 ALA C 1 1
5 6346 1 1 2 ALA CA C 53.985 4.006 -2.020 1.00 . A A . 2 ALA CA 1 1
5 6347 1 1 2 ALA CB C 53.556 3.589 -0.614 1.00 . A A . 2 ALA CB 1 1
5 6348 1 1 2 ALA H H 55.766 2.911 -2.378 1.00 . A A . 2 ALA H 1 1
5 6349 1 1 2 ALA HA H 53.100 4.151 -2.623 1.00 . A A . 2 ALA HA 1 1
5 6350 1 1 2 ALA HB1 H 53.001 4.389 -0.154 1.00 . A A . 2 ALA HB1 1 1
5 6351 1 1 2 ALA HB2 H 54.436 3.373 -0.024 1.00 . A A . 2 ALA HB2 1 1
5 6352 1 1 2 ALA HB3 H 52.937 2.707 -0.673 1.00 . A A . 2 ALA HB3 1 1
5 6353 1 1 2 ALA N N 54.812 2.953 -2.602 1.00 . A A . 2 ALA N 1 1
5 6354 1 1 2 ALA O O 54.190 6.389 -2.189 1.00 . A A . 2 ALA O 1 1
5 6355 1 1 3 LYS C C 58.316 6.079 -1.353 1.00 . A A . 3 LYS C 1 1
5 6356 1 1 3 LYS CA C 56.838 6.444 -1.437 1.00 . A A . 3 LYS CA 1 1
5 6357 1 1 3 LYS CB C 56.432 7.184 -0.155 1.00 . A A . 3 LYS CB 1 1
5 6358 1 1 3 LYS CD C 56.540 9.528 -1.089 1.00 . A A . 3 LYS CD 1 1
5 6359 1 1 3 LYS CE C 56.884 10.970 -0.706 1.00 . A A . 3 LYS CE 1 1
5 6360 1 1 3 LYS CG C 57.132 8.550 -0.058 1.00 . A A . 3 LYS CG 1 1
5 6361 1 1 3 LYS H H 56.418 4.370 -1.366 1.00 . A A . 3 LYS H 1 1
5 6362 1 1 3 LYS HA H 56.669 7.080 -2.288 1.00 . A A . 3 LYS HA 1 1
5 6363 1 1 3 LYS HB2 H 55.363 7.321 -0.144 1.00 . A A . 3 LYS HB2 1 1
5 6364 1 1 3 LYS HB3 H 56.718 6.583 0.697 1.00 . A A . 3 LYS HB3 1 1
5 6365 1 1 3 LYS HD2 H 56.953 9.319 -2.063 1.00 . A A . 3 LYS HD2 1 1
5 6366 1 1 3 LYS HD3 H 55.467 9.416 -1.122 1.00 . A A . 3 LYS HD3 1 1
5 6367 1 1 3 LYS HE2 H 56.302 11.648 -1.312 1.00 . A A . 3 LYS HE2 1 1
5 6368 1 1 3 LYS HE3 H 56.657 11.137 0.337 1.00 . A A . 3 LYS HE3 1 1
5 6369 1 1 3 LYS HG2 H 56.995 8.947 0.936 1.00 . A A . 3 LYS HG2 1 1
5 6370 1 1 3 LYS HG3 H 58.187 8.427 -0.248 1.00 . A A . 3 LYS HG3 1 1
5 6371 1 1 3 LYS HZ1 H 58.736 10.418 -1.480 1.00 . A A . 3 LYS HZ1 1 1
5 6372 1 1 3 LYS HZ2 H 58.824 11.304 -0.031 1.00 . A A . 3 LYS HZ2 1 1
5 6373 1 1 3 LYS HZ3 H 58.454 12.091 -1.490 1.00 . A A . 3 LYS HZ3 1 1
5 6374 1 1 3 LYS N N 56.022 5.243 -1.565 1.00 . A A . 3 LYS N 1 1
5 6375 1 1 3 LYS NZ N 58.335 11.215 -0.945 1.00 . A A . 3 LYS NZ 1 1
5 6376 1 1 3 LYS O O 58.719 5.329 -0.467 1.00 . A A . 3 LYS O 1 1
5 6377 1 1 4 ASN C C 61.292 7.692 -2.482 1.00 . A A . 4 ASN C 1 1
5 6378 1 1 4 ASN CA C 60.570 6.379 -2.221 1.00 . A A . 4 ASN CA 1 1
5 6379 1 1 4 ASN CB C 60.938 5.346 -3.289 1.00 . A A . 4 ASN CB 1 1
5 6380 1 1 4 ASN CG C 60.614 5.880 -4.681 1.00 . A A . 4 ASN CG 1 1
5 6381 1 1 4 ASN H H 58.787 7.259 -2.924 1.00 . A A . 4 ASN H 1 1
5 6382 1 1 4 ASN HA H 60.858 6.005 -1.249 1.00 . A A . 4 ASN HA 1 1
5 6383 1 1 4 ASN HB2 H 61.994 5.128 -3.225 1.00 . A A . 4 ASN HB2 1 1
5 6384 1 1 4 ASN HB3 H 60.377 4.440 -3.115 1.00 . A A . 4 ASN HB3 1 1
5 6385 1 1 4 ASN HD21 H 58.833 4.997 -4.775 1.00 . A A . 4 ASN HD21 1 1
5 6386 1 1 4 ASN HD22 H 59.263 5.912 -6.140 1.00 . A A . 4 ASN HD22 1 1
5 6387 1 1 4 ASN N N 59.135 6.636 -2.246 1.00 . A A . 4 ASN N 1 1
5 6388 1 1 4 ASN ND2 N 59.475 5.570 -5.245 1.00 . A A . 4 ASN ND2 1 1
5 6389 1 1 4 ASN O O 61.224 8.226 -3.589 1.00 . A A . 4 ASN O 1 1
5 6390 1 1 4 ASN OD1 O 61.420 6.596 -5.275 1.00 . A A . 4 ASN OD1 1 1
5 6391 1 1 5 THR C C 63.969 9.537 -0.828 1.00 . A A . 5 THR C 1 1
5 6392 1 1 5 THR CA C 62.677 9.508 -1.638 1.00 . A A . 5 THR CA 1 1
5 6393 1 1 5 THR CB C 61.767 10.658 -1.192 1.00 . A A . 5 THR CB 1 1
5 6394 1 1 5 THR CG2 C 62.471 11.999 -1.421 1.00 . A A . 5 THR CG2 1 1
5 6395 1 1 5 THR H H 62.012 7.786 -0.588 1.00 . A A . 5 THR H 1 1
5 6396 1 1 5 THR HA H 62.924 9.645 -2.681 1.00 . A A . 5 THR HA 1 1
5 6397 1 1 5 THR HB H 61.539 10.551 -0.143 1.00 . A A . 5 THR HB 1 1
5 6398 1 1 5 THR HG1 H 60.410 11.504 -2.299 1.00 . A A . 5 THR HG1 1 1
5 6399 1 1 5 THR HG21 H 61.790 12.806 -1.186 1.00 . A A . 5 THR HG21 1 1
5 6400 1 1 5 THR HG22 H 62.777 12.076 -2.453 1.00 . A A . 5 THR HG22 1 1
5 6401 1 1 5 THR HG23 H 63.338 12.065 -0.783 1.00 . A A . 5 THR HG23 1 1
5 6402 1 1 5 THR N N 61.972 8.234 -1.466 1.00 . A A . 5 THR N 1 1
5 6403 1 1 5 THR O O 63.944 9.559 0.402 1.00 . A A . 5 THR O 1 1
5 6404 1 1 5 THR OG1 O 60.563 10.625 -1.944 1.00 . A A . 5 THR OG1 1 1
5 6405 1 1 6 VAL C C 66.610 10.856 -0.123 1.00 . A A . 6 VAL C 1 1
5 6406 1 1 6 VAL CA C 66.396 9.545 -0.869 1.00 . A A . 6 VAL CA 1 1
5 6407 1 1 6 VAL CB C 67.521 9.337 -1.893 1.00 . A A . 6 VAL CB 1 1
5 6408 1 1 6 VAL CG1 C 67.739 10.617 -2.714 1.00 . A A . 6 VAL CG1 1 1
5 6409 1 1 6 VAL CG2 C 68.819 8.980 -1.161 1.00 . A A . 6 VAL CG2 1 1
5 6410 1 1 6 VAL H H 65.035 9.485 -2.507 1.00 . A A . 6 VAL H 1 1
5 6411 1 1 6 VAL HA H 66.426 8.736 -0.154 1.00 . A A . 6 VAL HA 1 1
5 6412 1 1 6 VAL HB H 67.249 8.531 -2.550 1.00 . A A . 6 VAL HB 1 1
5 6413 1 1 6 VAL HG11 H 66.786 11.013 -3.028 1.00 . A A . 6 VAL HG11 1 1
5 6414 1 1 6 VAL HG12 H 68.340 10.391 -3.580 1.00 . A A . 6 VAL HG12 1 1
5 6415 1 1 6 VAL HG13 H 68.251 11.350 -2.107 1.00 . A A . 6 VAL HG13 1 1
5 6416 1 1 6 VAL HG21 H 69.089 9.782 -0.490 1.00 . A A . 6 VAL HG21 1 1
5 6417 1 1 6 VAL HG22 H 69.610 8.833 -1.883 1.00 . A A . 6 VAL HG22 1 1
5 6418 1 1 6 VAL HG23 H 68.675 8.070 -0.598 1.00 . A A . 6 VAL HG23 1 1
5 6419 1 1 6 VAL N N 65.095 9.528 -1.530 1.00 . A A . 6 VAL N 1 1
5 6420 1 1 6 VAL O O 66.470 11.939 -0.690 1.00 . A A . 6 VAL O 1 1
5 6421 1 1 7 VAL C C 68.729 12.261 1.784 1.00 . A A . 7 VAL C 1 1
5 6422 1 1 7 VAL CA C 67.263 11.902 1.974 1.00 . A A . 7 VAL CA 1 1
5 6423 1 1 7 VAL CB C 66.961 11.573 3.437 1.00 . A A . 7 VAL CB 1 1
5 6424 1 1 7 VAL CG1 C 67.169 12.814 4.309 1.00 . A A . 7 VAL CG1 1 1
5 6425 1 1 7 VAL CG2 C 65.509 11.102 3.558 1.00 . A A . 7 VAL CG2 1 1
5 6426 1 1 7 VAL H H 67.116 9.843 1.521 1.00 . A A . 7 VAL H 1 1
5 6427 1 1 7 VAL HA H 66.647 12.732 1.658 1.00 . A A . 7 VAL HA 1 1
5 6428 1 1 7 VAL HB H 67.619 10.788 3.766 1.00 . A A . 7 VAL HB 1 1
5 6429 1 1 7 VAL HG11 H 66.705 13.669 3.841 1.00 . A A . 7 VAL HG11 1 1
5 6430 1 1 7 VAL HG12 H 68.227 12.999 4.428 1.00 . A A . 7 VAL HG12 1 1
5 6431 1 1 7 VAL HG13 H 66.723 12.650 5.279 1.00 . A A . 7 VAL HG13 1 1
5 6432 1 1 7 VAL HG21 H 64.846 11.894 3.245 1.00 . A A . 7 VAL HG21 1 1
5 6433 1 1 7 VAL HG22 H 65.300 10.839 4.584 1.00 . A A . 7 VAL HG22 1 1
5 6434 1 1 7 VAL HG23 H 65.357 10.236 2.926 1.00 . A A . 7 VAL HG23 1 1
5 6435 1 1 7 VAL N N 66.985 10.738 1.145 1.00 . A A . 7 VAL N 1 1
5 6436 1 1 7 VAL O O 69.082 13.416 1.545 1.00 . A A . 7 VAL O 1 1
5 6437 1 1 8 ARG C C 71.540 10.066 1.081 1.00 . A A . 8 ARG C 1 1
5 6438 1 1 8 ARG CA C 70.996 11.372 1.635 1.00 . A A . 8 ARG CA 1 1
5 6439 1 1 8 ARG CB C 71.728 11.733 2.932 1.00 . A A . 8 ARG CB 1 1
5 6440 1 1 8 ARG CD C 73.973 12.201 3.939 1.00 . A A . 8 ARG CD 1 1
5 6441 1 1 8 ARG CG C 73.246 11.726 2.682 1.00 . A A . 8 ARG CG 1 1
5 6442 1 1 8 ARG CZ C 74.253 14.571 3.448 1.00 . A A . 8 ARG CZ 1 1
5 6443 1 1 8 ARG H H 69.205 10.333 2.006 1.00 . A A . 8 ARG H 1 1
5 6444 1 1 8 ARG HA H 71.168 12.154 0.908 1.00 . A A . 8 ARG HA 1 1
5 6445 1 1 8 ARG HB2 H 71.420 12.715 3.261 1.00 . A A . 8 ARG HB2 1 1
5 6446 1 1 8 ARG HB3 H 71.489 11.007 3.696 1.00 . A A . 8 ARG HB3 1 1
5 6447 1 1 8 ARG HD2 H 73.633 11.621 4.784 1.00 . A A . 8 ARG HD2 1 1
5 6448 1 1 8 ARG HD3 H 75.035 12.053 3.813 1.00 . A A . 8 ARG HD3 1 1
5 6449 1 1 8 ARG HE H 73.103 13.865 4.927 1.00 . A A . 8 ARG HE 1 1
5 6450 1 1 8 ARG HG2 H 73.575 10.724 2.444 1.00 . A A . 8 ARG HG2 1 1
5 6451 1 1 8 ARG HG3 H 73.481 12.383 1.856 1.00 . A A . 8 ARG HG3 1 1
5 6452 1 1 8 ARG HH11 H 75.522 13.336 2.515 1.00 . A A . 8 ARG HH11 1 1
5 6453 1 1 8 ARG HH12 H 75.621 14.997 2.049 1.00 . A A . 8 ARG HH12 1 1
5 6454 1 1 8 ARG HH21 H 73.121 16.033 4.222 1.00 . A A . 8 ARG HH21 1 1
5 6455 1 1 8 ARG HH22 H 74.256 16.525 3.010 1.00 . A A . 8 ARG HH22 1 1
5 6456 1 1 8 ARG N N 69.567 11.229 1.846 1.00 . A A . 8 ARG N 1 1
5 6457 1 1 8 ARG NE N 73.701 13.614 4.192 1.00 . A A . 8 ARG NE 1 1
5 6458 1 1 8 ARG NH1 N 75.205 14.279 2.604 1.00 . A A . 8 ARG NH1 1 1
5 6459 1 1 8 ARG NH2 N 73.846 15.806 3.570 1.00 . A A . 8 ARG NH2 1 1
5 6460 1 1 8 ARG O O 71.004 8.990 1.345 1.00 . A A . 8 ARG O 1 1
5 6461 1 1 9 GLY C C 74.610 8.740 0.348 1.00 . A A . 9 GLY C 1 1
5 6462 1 1 9 GLY CA C 73.251 9.007 -0.280 1.00 . A A . 9 GLY CA 1 1
5 6463 1 1 9 GLY H H 72.984 11.059 0.162 1.00 . A A . 9 GLY H 1 1
5 6464 1 1 9 GLY HA2 H 72.625 8.133 -0.156 1.00 . A A . 9 GLY HA2 1 1
5 6465 1 1 9 GLY HA3 H 73.390 9.186 -1.328 1.00 . A A . 9 GLY HA3 1 1
5 6466 1 1 9 GLY N N 72.610 10.173 0.318 1.00 . A A . 9 GLY N 1 1
5 6467 1 1 9 GLY O O 74.792 8.892 1.555 1.00 . A A . 9 GLY O 1 1
5 6468 1 1 10 LEU C C 77.751 9.271 0.080 1.00 . A A . 10 LEU C 1 1
5 6469 1 1 10 LEU CA C 76.897 8.010 -0.029 1.00 . A A . 10 LEU CA 1 1
5 6470 1 1 10 LEU CB C 77.540 7.030 -1.011 1.00 . A A . 10 LEU CB 1 1
5 6471 1 1 10 LEU CD1 C 77.227 4.836 -2.215 1.00 . A A . 10 LEU CD1 1 1
5 6472 1 1 10 LEU CD2 C 76.259 5.171 0.096 1.00 . A A . 10 LEU CD2 1 1
5 6473 1 1 10 LEU CG C 76.587 5.847 -1.246 1.00 . A A . 10 LEU CG 1 1
5 6474 1 1 10 LEU H H 75.332 8.211 -1.435 1.00 . A A . 10 LEU H 1 1
5 6475 1 1 10 LEU HA H 76.843 7.544 0.943 1.00 . A A . 10 LEU HA 1 1
5 6476 1 1 10 LEU HB2 H 77.735 7.530 -1.948 1.00 . A A . 10 LEU HB2 1 1
5 6477 1 1 10 LEU HB3 H 78.466 6.663 -0.598 1.00 . A A . 10 LEU HB3 1 1
5 6478 1 1 10 LEU HD11 H 76.986 5.114 -3.229 1.00 . A A . 10 LEU HD11 1 1
5 6479 1 1 10 LEU HD12 H 76.840 3.845 -2.020 1.00 . A A . 10 LEU HD12 1 1
5 6480 1 1 10 LEU HD13 H 78.302 4.833 -2.090 1.00 . A A . 10 LEU HD13 1 1
5 6481 1 1 10 LEU HD21 H 77.126 5.192 0.736 1.00 . A A . 10 LEU HD21 1 1
5 6482 1 1 10 LEU HD22 H 75.965 4.146 -0.076 1.00 . A A . 10 LEU HD22 1 1
5 6483 1 1 10 LEU HD23 H 75.447 5.700 0.572 1.00 . A A . 10 LEU HD23 1 1
5 6484 1 1 10 LEU HG H 75.671 6.220 -1.687 1.00 . A A . 10 LEU HG 1 1
5 6485 1 1 10 LEU N N 75.551 8.323 -0.487 1.00 . A A . 10 LEU N 1 1
5 6486 1 1 10 LEU O O 77.464 10.287 -0.554 1.00 . A A . 10 LEU O 1 1
5 6487 1 1 11 GLU C C 81.179 9.803 0.947 1.00 . A A . 11 GLU C 1 1
5 6488 1 1 11 GLU CA C 79.746 10.299 1.071 1.00 . A A . 11 GLU CA 1 1
5 6489 1 1 11 GLU CB C 79.561 10.925 2.457 1.00 . A A . 11 GLU CB 1 1
5 6490 1 1 11 GLU CD C 78.094 12.330 3.900 1.00 . A A . 11 GLU CD 1 1
5 6491 1 1 11 GLU CG C 78.250 11.706 2.516 1.00 . A A . 11 GLU CG 1 1
5 6492 1 1 11 GLU H H 78.998 8.337 1.337 1.00 . A A . 11 GLU H 1 1
5 6493 1 1 11 GLU HA H 79.571 11.054 0.316 1.00 . A A . 11 GLU HA 1 1
5 6494 1 1 11 GLU HB2 H 79.541 10.141 3.199 1.00 . A A . 11 GLU HB2 1 1
5 6495 1 1 11 GLU HB3 H 80.384 11.595 2.663 1.00 . A A . 11 GLU HB3 1 1
5 6496 1 1 11 GLU HG2 H 78.263 12.488 1.768 1.00 . A A . 11 GLU HG2 1 1
5 6497 1 1 11 GLU HG3 H 77.424 11.039 2.327 1.00 . A A . 11 GLU HG3 1 1
5 6498 1 1 11 GLU N N 78.816 9.183 0.877 1.00 . A A . 11 GLU N 1 1
5 6499 1 1 11 GLU O O 81.459 8.629 1.185 1.00 . A A . 11 GLU O 1 1
5 6500 1 1 11 GLU OE1 O 78.957 12.096 4.732 1.00 . A A . 11 GLU OE1 1 1
5 6501 1 1 11 GLU OE2 O 77.122 13.034 4.108 1.00 . A A . 11 GLU OE2 1 1
5 6502 1 1 12 ASN C C 84.010 9.773 1.761 1.00 . A A . 12 ASN C 1 1
5 6503 1 1 12 ASN CA C 83.485 10.326 0.441 1.00 . A A . 12 ASN CA 1 1
5 6504 1 1 12 ASN CB C 84.319 11.542 0.030 1.00 . A A . 12 ASN CB 1 1
5 6505 1 1 12 ASN CG C 83.779 12.139 -1.264 1.00 . A A . 12 ASN CG 1 1
5 6506 1 1 12 ASN H H 81.811 11.626 0.409 1.00 . A A . 12 ASN H 1 1
5 6507 1 1 12 ASN HA H 83.572 9.567 -0.321 1.00 . A A . 12 ASN HA 1 1
5 6508 1 1 12 ASN HB2 H 84.279 12.284 0.813 1.00 . A A . 12 ASN HB2 1 1
5 6509 1 1 12 ASN HB3 H 85.343 11.236 -0.121 1.00 . A A . 12 ASN HB3 1 1
5 6510 1 1 12 ASN HD21 H 83.356 10.378 -2.077 1.00 . A A . 12 ASN HD21 1 1
5 6511 1 1 12 ASN HD22 H 82.990 11.727 -3.039 1.00 . A A . 12 ASN HD22 1 1
5 6512 1 1 12 ASN N N 82.085 10.700 0.582 1.00 . A A . 12 ASN N 1 1
5 6513 1 1 12 ASN ND2 N 83.339 11.349 -2.204 1.00 . A A . 12 ASN ND2 1 1
5 6514 1 1 12 ASN O O 83.567 10.186 2.832 1.00 . A A . 12 ASN O 1 1
5 6515 1 1 12 ASN OD1 O 83.755 13.360 -1.421 1.00 . A A . 12 ASN OD1 1 1
5 6516 1 1 13 VAL C C 87.081 8.199 2.739 1.00 . A A . 13 VAL C 1 1
5 6517 1 1 13 VAL CA C 85.561 8.258 2.887 1.00 . A A . 13 VAL CA 1 1
5 6518 1 1 13 VAL CB C 84.988 6.855 3.127 1.00 . A A . 13 VAL CB 1 1
5 6519 1 1 13 VAL CG1 C 85.546 6.274 4.430 1.00 . A A . 13 VAL CG1 1 1
5 6520 1 1 13 VAL CG2 C 83.464 6.938 3.230 1.00 . A A . 13 VAL CG2 1 1
5 6521 1 1 13 VAL H H 85.294 8.580 0.798 1.00 . A A . 13 VAL H 1 1
5 6522 1 1 13 VAL HA H 85.328 8.879 3.742 1.00 . A A . 13 VAL HA 1 1
5 6523 1 1 13 VAL HB H 85.261 6.211 2.304 1.00 . A A . 13 VAL HB 1 1
5 6524 1 1 13 VAL HG11 H 85.467 7.012 5.215 1.00 . A A . 13 VAL HG11 1 1
5 6525 1 1 13 VAL HG12 H 86.583 6.006 4.292 1.00 . A A . 13 VAL HG12 1 1
5 6526 1 1 13 VAL HG13 H 84.977 5.393 4.708 1.00 . A A . 13 VAL HG13 1 1
5 6527 1 1 13 VAL HG21 H 83.062 7.310 2.299 1.00 . A A . 13 VAL HG21 1 1
5 6528 1 1 13 VAL HG22 H 83.191 7.609 4.032 1.00 . A A . 13 VAL HG22 1 1
5 6529 1 1 13 VAL HG23 H 83.059 5.956 3.432 1.00 . A A . 13 VAL HG23 1 1
5 6530 1 1 13 VAL N N 84.966 8.849 1.680 1.00 . A A . 13 VAL N 1 1
5 6531 1 1 13 VAL O O 87.596 7.778 1.702 1.00 . A A . 13 VAL O 1 1
5 6532 1 1 14 GLU C C 89.841 7.882 4.942 1.00 . A A . 14 GLU C 1 1
5 6533 1 1 14 GLU CA C 89.266 8.658 3.756 1.00 . A A . 14 GLU CA 1 1
5 6534 1 1 14 GLU CB C 89.752 10.111 3.809 1.00 . A A . 14 GLU CB 1 1
5 6535 1 1 14 GLU CD C 91.757 11.598 3.671 1.00 . A A . 14 GLU CD 1 1
5 6536 1 1 14 GLU CG C 91.280 10.150 3.750 1.00 . A A . 14 GLU CG 1 1
5 6537 1 1 14 GLU H H 87.327 8.975 4.570 1.00 . A A . 14 GLU H 1 1
5 6538 1 1 14 GLU HA H 89.623 8.208 2.840 1.00 . A A . 14 GLU HA 1 1
5 6539 1 1 14 GLU HB2 H 89.346 10.656 2.970 1.00 . A A . 14 GLU HB2 1 1
5 6540 1 1 14 GLU HB3 H 89.418 10.568 4.731 1.00 . A A . 14 GLU HB3 1 1
5 6541 1 1 14 GLU HG2 H 91.686 9.689 4.638 1.00 . A A . 14 GLU HG2 1 1
5 6542 1 1 14 GLU HG3 H 91.619 9.614 2.879 1.00 . A A . 14 GLU HG3 1 1
5 6543 1 1 14 GLU N N 87.796 8.641 3.776 1.00 . A A . 14 GLU N 1 1
5 6544 1 1 14 GLU O O 89.506 8.160 6.093 1.00 . A A . 14 GLU O 1 1
5 6545 1 1 14 GLU OE1 O 90.933 12.461 3.409 1.00 . A A . 14 GLU OE1 1 1
5 6546 1 1 14 GLU OE2 O 92.937 11.822 3.876 1.00 . A A . 14 GLU OE2 1 1
5 6547 1 1 15 ALA C C 92.675 5.542 5.280 1.00 . A A . 15 ALA C 1 1
5 6548 1 1 15 ALA CA C 91.336 6.127 5.727 1.00 . A A . 15 ALA CA 1 1
5 6549 1 1 15 ALA CB C 90.405 4.986 6.148 1.00 . A A . 15 ALA CB 1 1
5 6550 1 1 15 ALA H H 90.957 6.736 3.726 1.00 . A A . 15 ALA H 1 1
5 6551 1 1 15 ALA HA H 91.505 6.765 6.581 1.00 . A A . 15 ALA HA 1 1
5 6552 1 1 15 ALA HB1 H 90.379 4.236 5.371 1.00 . A A . 15 ALA HB1 1 1
5 6553 1 1 15 ALA HB2 H 89.409 5.370 6.312 1.00 . A A . 15 ALA HB2 1 1
5 6554 1 1 15 ALA HB3 H 90.773 4.543 7.061 1.00 . A A . 15 ALA HB3 1 1
5 6555 1 1 15 ALA N N 90.718 6.917 4.660 1.00 . A A . 15 ALA N 1 1
5 6556 1 1 15 ALA O O 92.866 5.225 4.107 1.00 . A A . 15 ALA O 1 1
5 6557 1 1 16 LEU C C 94.799 3.322 5.740 1.00 . A A . 16 LEU C 1 1
5 6558 1 1 16 LEU CA C 94.907 4.837 5.921 1.00 . A A . 16 LEU CA 1 1
5 6559 1 1 16 LEU CB C 95.897 5.153 7.052 1.00 . A A . 16 LEU CB 1 1
5 6560 1 1 16 LEU CD1 C 95.228 7.569 7.004 1.00 . A A . 16 LEU CD1 1 1
5 6561 1 1 16 LEU CD2 C 97.390 6.888 8.055 1.00 . A A . 16 LEU CD2 1 1
5 6562 1 1 16 LEU CG C 96.405 6.593 6.920 1.00 . A A . 16 LEU CG 1 1
5 6563 1 1 16 LEU H H 93.394 5.667 7.147 1.00 . A A . 16 LEU H 1 1
5 6564 1 1 16 LEU HA H 95.269 5.276 5.001 1.00 . A A . 16 LEU HA 1 1
5 6565 1 1 16 LEU HB2 H 95.402 5.032 8.004 1.00 . A A . 16 LEU HB2 1 1
5 6566 1 1 16 LEU HB3 H 96.737 4.475 6.997 1.00 . A A . 16 LEU HB3 1 1
5 6567 1 1 16 LEU HD11 H 94.668 7.536 6.081 1.00 . A A . 16 LEU HD11 1 1
5 6568 1 1 16 LEU HD12 H 95.600 8.572 7.160 1.00 . A A . 16 LEU HD12 1 1
5 6569 1 1 16 LEU HD13 H 94.584 7.291 7.825 1.00 . A A . 16 LEU HD13 1 1
5 6570 1 1 16 LEU HD21 H 97.816 7.869 7.912 1.00 . A A . 16 LEU HD21 1 1
5 6571 1 1 16 LEU HD22 H 98.178 6.149 8.052 1.00 . A A . 16 LEU HD22 1 1
5 6572 1 1 16 LEU HD23 H 96.869 6.858 9.001 1.00 . A A . 16 LEU HD23 1 1
5 6573 1 1 16 LEU HG H 96.904 6.712 5.970 1.00 . A A . 16 LEU HG 1 1
5 6574 1 1 16 LEU N N 93.596 5.394 6.228 1.00 . A A . 16 LEU N 1 1
5 6575 1 1 16 LEU O O 93.824 2.705 6.165 1.00 . A A . 16 LEU O 1 1
5 6576 1 1 17 GLU C C 95.448 0.511 6.129 1.00 . A A . 17 GLU C 1 1
5 6577 1 1 17 GLU CA C 95.832 1.296 4.871 1.00 . A A . 17 GLU CA 1 1
5 6578 1 1 17 GLU CB C 97.233 0.888 4.410 1.00 . A A . 17 GLU CB 1 1
5 6579 1 1 17 GLU CD C 98.648 -0.987 3.563 1.00 . A A . 17 GLU CD 1 1
5 6580 1 1 17 GLU CG C 97.266 -0.606 4.082 1.00 . A A . 17 GLU CG 1 1
5 6581 1 1 17 GLU H H 96.564 3.282 4.795 1.00 . A A . 17 GLU H 1 1
5 6582 1 1 17 GLU HA H 95.130 1.060 4.085 1.00 . A A . 17 GLU HA 1 1
5 6583 1 1 17 GLU HB2 H 97.494 1.453 3.530 1.00 . A A . 17 GLU HB2 1 1
5 6584 1 1 17 GLU HB3 H 97.946 1.100 5.193 1.00 . A A . 17 GLU HB3 1 1
5 6585 1 1 17 GLU HG2 H 97.048 -1.177 4.972 1.00 . A A . 17 GLU HG2 1 1
5 6586 1 1 17 GLU HG3 H 96.527 -0.823 3.325 1.00 . A A . 17 GLU HG3 1 1
5 6587 1 1 17 GLU N N 95.809 2.736 5.107 1.00 . A A . 17 GLU N 1 1
5 6588 1 1 17 GLU O O 95.735 0.927 7.251 1.00 . A A . 17 GLU O 1 1
5 6589 1 1 17 GLU OE1 O 99.555 -1.088 4.371 1.00 . A A . 17 GLU OE1 1 1
5 6590 1 1 17 GLU OE2 O 98.781 -1.163 2.365 1.00 . A A . 17 GLU OE2 1 1
5 6591 1 1 18 GLY C C 93.319 -0.844 7.881 1.00 . A A . 18 GLY C 1 1
5 6592 1 1 18 GLY CA C 94.376 -1.508 7.005 1.00 . A A . 18 GLY CA 1 1
5 6593 1 1 18 GLY H H 94.620 -0.907 4.997 1.00 . A A . 18 GLY H 1 1
5 6594 1 1 18 GLY HA2 H 93.959 -2.411 6.581 1.00 . A A . 18 GLY HA2 1 1
5 6595 1 1 18 GLY HA3 H 95.230 -1.764 7.612 1.00 . A A . 18 GLY HA3 1 1
5 6596 1 1 18 GLY N N 94.803 -0.635 5.915 1.00 . A A . 18 GLY N 1 1
5 6597 1 1 18 GLY O O 93.172 -1.181 9.054 1.00 . A A . 18 GLY O 1 1
5 6598 1 1 19 GLY C C 90.171 0.204 7.831 1.00 . A A . 19 GLY C 1 1
5 6599 1 1 19 GLY CA C 91.548 0.818 8.057 1.00 . A A . 19 GLY CA 1 1
5 6600 1 1 19 GLY H H 92.747 0.345 6.372 1.00 . A A . 19 GLY H 1 1
5 6601 1 1 19 GLY HA2 H 91.777 0.793 9.114 1.00 . A A . 19 GLY HA2 1 1
5 6602 1 1 19 GLY HA3 H 91.524 1.846 7.730 1.00 . A A . 19 GLY HA3 1 1
5 6603 1 1 19 GLY N N 92.586 0.109 7.309 1.00 . A A . 19 GLY N 1 1
5 6604 1 1 19 GLY O O 90.031 -0.820 7.166 1.00 . A A . 19 GLY O 1 1
5 6605 1 1 20 GLU C C 86.981 1.548 7.597 1.00 . A A . 20 GLU C 1 1
5 6606 1 1 20 GLU CA C 87.770 0.428 8.261 1.00 . A A . 20 GLU CA 1 1
5 6607 1 1 20 GLU CB C 87.198 0.122 9.651 1.00 . A A . 20 GLU CB 1 1
5 6608 1 1 20 GLU CD C 85.210 -0.745 10.904 1.00 . A A . 20 GLU CD 1 1
5 6609 1 1 20 GLU CG C 85.747 -0.354 9.530 1.00 . A A . 20 GLU CG 1 1
5 6610 1 1 20 GLU H H 89.355 1.677 8.896 1.00 . A A . 20 GLU H 1 1
5 6611 1 1 20 GLU HA H 87.713 -0.461 7.646 1.00 . A A . 20 GLU HA 1 1
5 6612 1 1 20 GLU HB2 H 87.789 -0.650 10.116 1.00 . A A . 20 GLU HB2 1 1
5 6613 1 1 20 GLU HB3 H 87.234 1.014 10.259 1.00 . A A . 20 GLU HB3 1 1
5 6614 1 1 20 GLU HG2 H 85.141 0.443 9.128 1.00 . A A . 20 GLU HG2 1 1
5 6615 1 1 20 GLU HG3 H 85.700 -1.208 8.872 1.00 . A A . 20 GLU HG3 1 1
5 6616 1 1 20 GLU N N 89.161 0.861 8.389 1.00 . A A . 20 GLU N 1 1
5 6617 1 1 20 GLU O O 87.404 2.705 7.634 1.00 . A A . 20 GLU O 1 1
5 6618 1 1 20 GLU OE1 O 85.835 -0.381 11.887 1.00 . A A . 20 GLU OE1 1 1
5 6619 1 1 20 GLU OE2 O 84.179 -1.397 10.952 1.00 . A A . 20 GLU OE2 1 1
5 6620 1 1 21 ALA C C 83.562 1.994 6.433 1.00 . A A . 21 ALA C 1 1
5 6621 1 1 21 ALA CA C 85.049 2.277 6.316 1.00 . A A . 21 ALA CA 1 1
5 6622 1 1 21 ALA CB C 85.443 2.386 4.833 1.00 . A A . 21 ALA CB 1 1
5 6623 1 1 21 ALA H H 85.542 0.295 6.978 1.00 . A A . 21 ALA H 1 1
5 6624 1 1 21 ALA HA H 85.249 3.227 6.795 1.00 . A A . 21 ALA HA 1 1
5 6625 1 1 21 ALA HB1 H 84.629 2.811 4.265 1.00 . A A . 21 ALA HB1 1 1
5 6626 1 1 21 ALA HB2 H 85.672 1.407 4.449 1.00 . A A . 21 ALA HB2 1 1
5 6627 1 1 21 ALA HB3 H 86.313 3.019 4.737 1.00 . A A . 21 ALA HB3 1 1
5 6628 1 1 21 ALA N N 85.844 1.227 6.981 1.00 . A A . 21 ALA N 1 1
5 6629 1 1 21 ALA O O 83.134 0.842 6.382 1.00 . A A . 21 ALA O 1 1
5 6630 1 1 22 LEU C C 80.598 3.833 5.720 1.00 . A A . 22 LEU C 1 1
5 6631 1 1 22 LEU CA C 81.323 2.925 6.703 1.00 . A A . 22 LEU CA 1 1
5 6632 1 1 22 LEU CB C 80.850 3.266 8.126 1.00 . A A . 22 LEU CB 1 1
5 6633 1 1 22 LEU CD1 C 82.843 2.894 9.645 1.00 . A A . 22 LEU CD1 1 1
5 6634 1 1 22 LEU CD2 C 80.574 2.182 10.382 1.00 . A A . 22 LEU CD2 1 1
5 6635 1 1 22 LEU CG C 81.501 2.323 9.166 1.00 . A A . 22 LEU CG 1 1
5 6636 1 1 22 LEU H H 83.173 3.958 6.614 1.00 . A A . 22 LEU H 1 1
5 6637 1 1 22 LEU HA H 81.047 1.911 6.480 1.00 . A A . 22 LEU HA 1 1
5 6638 1 1 22 LEU HB2 H 81.105 4.290 8.349 1.00 . A A . 22 LEU HB2 1 1
5 6639 1 1 22 LEU HB3 H 79.774 3.154 8.165 1.00 . A A . 22 LEU HB3 1 1
5 6640 1 1 22 LEU HD11 H 82.702 3.910 9.982 1.00 . A A . 22 LEU HD11 1 1
5 6641 1 1 22 LEU HD12 H 83.557 2.877 8.841 1.00 . A A . 22 LEU HD12 1 1
5 6642 1 1 22 LEU HD13 H 83.213 2.295 10.464 1.00 . A A . 22 LEU HD13 1 1
5 6643 1 1 22 LEU HD21 H 81.040 1.544 11.119 1.00 . A A . 22 LEU HD21 1 1
5 6644 1 1 22 LEU HD22 H 79.636 1.748 10.071 1.00 . A A . 22 LEU HD22 1 1
5 6645 1 1 22 LEU HD23 H 80.395 3.158 10.813 1.00 . A A . 22 LEU HD23 1 1
5 6646 1 1 22 LEU HG H 81.662 1.350 8.725 1.00 . A A . 22 LEU HG 1 1
5 6647 1 1 22 LEU N N 82.773 3.063 6.586 1.00 . A A . 22 LEU N 1 1
5 6648 1 1 22 LEU O O 80.698 5.058 5.794 1.00 . A A . 22 LEU O 1 1
5 6649 1 1 23 PHE C C 77.567 3.719 4.120 1.00 . A A . 23 PHE C 1 1
5 6650 1 1 23 PHE CA C 79.050 3.941 3.828 1.00 . A A . 23 PHE CA 1 1
5 6651 1 1 23 PHE CB C 79.360 3.398 2.426 1.00 . A A . 23 PHE CB 1 1
5 6652 1 1 23 PHE CD1 C 80.740 5.111 1.208 1.00 . A A . 23 PHE CD1 1 1
5 6653 1 1 23 PHE CD2 C 81.856 3.174 2.148 1.00 . A A . 23 PHE CD2 1 1
5 6654 1 1 23 PHE CE1 C 81.963 5.578 0.719 1.00 . A A . 23 PHE CE1 1 1
5 6655 1 1 23 PHE CE2 C 83.079 3.639 1.655 1.00 . A A . 23 PHE CE2 1 1
5 6656 1 1 23 PHE CG C 80.686 3.912 1.925 1.00 . A A . 23 PHE CG 1 1
5 6657 1 1 23 PHE CZ C 83.132 4.844 0.939 1.00 . A A . 23 PHE CZ 1 1
5 6658 1 1 23 PHE H H 79.791 2.239 4.825 1.00 . A A . 23 PHE H 1 1
5 6659 1 1 23 PHE HA H 79.278 4.998 3.865 1.00 . A A . 23 PHE HA 1 1
5 6660 1 1 23 PHE HB2 H 79.398 2.323 2.465 1.00 . A A . 23 PHE HB2 1 1
5 6661 1 1 23 PHE HB3 H 78.582 3.700 1.743 1.00 . A A . 23 PHE HB3 1 1
5 6662 1 1 23 PHE HD1 H 79.838 5.679 1.036 1.00 . A A . 23 PHE HD1 1 1
5 6663 1 1 23 PHE HD2 H 81.814 2.247 2.702 1.00 . A A . 23 PHE HD2 1 1
5 6664 1 1 23 PHE HE1 H 82.005 6.505 0.167 1.00 . A A . 23 PHE HE1 1 1
5 6665 1 1 23 PHE HE2 H 83.982 3.072 1.826 1.00 . A A . 23 PHE HE2 1 1
5 6666 1 1 23 PHE HZ H 84.073 5.203 0.556 1.00 . A A . 23 PHE HZ 1 1
5 6667 1 1 23 PHE N N 79.839 3.214 4.819 1.00 . A A . 23 PHE N 1 1
5 6668 1 1 23 PHE O O 77.027 2.663 3.796 1.00 . A A . 23 PHE O 1 1
5 6669 1 1 24 GLU C C 74.665 5.709 4.496 1.00 . A A . 24 GLU C 1 1
5 6670 1 1 24 GLU CA C 75.481 4.569 5.080 1.00 . A A . 24 GLU CA 1 1
5 6671 1 1 24 GLU CB C 75.293 4.525 6.599 1.00 . A A . 24 GLU CB 1 1
5 6672 1 1 24 GLU CD C 75.682 5.744 8.740 1.00 . A A . 24 GLU CD 1 1
5 6673 1 1 24 GLU CG C 75.630 5.878 7.221 1.00 . A A . 24 GLU CG 1 1
5 6674 1 1 24 GLU H H 77.392 5.518 5.001 1.00 . A A . 24 GLU H 1 1
5 6675 1 1 24 GLU HA H 75.102 3.643 4.667 1.00 . A A . 24 GLU HA 1 1
5 6676 1 1 24 GLU HB2 H 74.266 4.281 6.820 1.00 . A A . 24 GLU HB2 1 1
5 6677 1 1 24 GLU HB3 H 75.938 3.768 7.016 1.00 . A A . 24 GLU HB3 1 1
5 6678 1 1 24 GLU HG2 H 76.587 6.217 6.854 1.00 . A A . 24 GLU HG2 1 1
5 6679 1 1 24 GLU HG3 H 74.867 6.595 6.954 1.00 . A A . 24 GLU HG3 1 1
5 6680 1 1 24 GLU N N 76.908 4.703 4.744 1.00 . A A . 24 GLU N 1 1
5 6681 1 1 24 GLU O O 75.191 6.781 4.193 1.00 . A A . 24 GLU O 1 1
5 6682 1 1 24 GLU OE1 O 74.823 5.066 9.283 1.00 . A A . 24 GLU OE1 1 1
5 6683 1 1 24 GLU OE2 O 76.576 6.319 9.337 1.00 . A A . 24 GLU OE2 1 1
5 6684 1 1 25 CYS C C 71.081 6.330 4.394 1.00 . A A . 25 CYS C 1 1
5 6685 1 1 25 CYS CA C 72.464 6.450 3.760 1.00 . A A . 25 CYS CA 1 1
5 6686 1 1 25 CYS CB C 72.366 6.232 2.243 1.00 . A A . 25 CYS CB 1 1
5 6687 1 1 25 CYS H H 73.017 4.579 4.578 1.00 . A A . 25 CYS H 1 1
5 6688 1 1 25 CYS HA H 72.848 7.443 3.949 1.00 . A A . 25 CYS HA 1 1
5 6689 1 1 25 CYS HB2 H 71.416 6.592 1.876 1.00 . A A . 25 CYS HB2 1 1
5 6690 1 1 25 CYS HB3 H 73.164 6.768 1.752 1.00 . A A . 25 CYS HB3 1 1
5 6691 1 1 25 CYS HG H 71.928 3.994 2.469 1.00 . A A . 25 CYS HG 1 1
5 6692 1 1 25 CYS N N 73.369 5.457 4.326 1.00 . A A . 25 CYS N 1 1
5 6693 1 1 25 CYS O O 70.711 5.279 4.923 1.00 . A A . 25 CYS O 1 1
5 6694 1 1 25 CYS SG S 72.524 4.468 1.885 1.00 . A A . 25 CYS SG 1 1
5 6695 1 1 26 GLN C C 67.975 7.537 3.726 1.00 . A A . 26 GLN C 1 1
5 6696 1 1 26 GLN CA C 68.973 7.466 4.874 1.00 . A A . 26 GLN CA 1 1
5 6697 1 1 26 GLN CB C 68.831 8.703 5.756 1.00 . A A . 26 GLN CB 1 1
5 6698 1 1 26 GLN CD C 69.722 9.881 7.770 1.00 . A A . 26 GLN CD 1 1
5 6699 1 1 26 GLN CG C 69.878 8.663 6.868 1.00 . A A . 26 GLN CG 1 1
5 6700 1 1 26 GLN H H 70.685 8.219 3.883 1.00 . A A . 26 GLN H 1 1
5 6701 1 1 26 GLN HA H 68.781 6.579 5.464 1.00 . A A . 26 GLN HA 1 1
5 6702 1 1 26 GLN HB2 H 68.983 9.587 5.158 1.00 . A A . 26 GLN HB2 1 1
5 6703 1 1 26 GLN HB3 H 67.844 8.727 6.190 1.00 . A A . 26 GLN HB3 1 1
5 6704 1 1 26 GLN HE21 H 68.447 10.796 6.554 1.00 . A A . 26 GLN HE21 1 1
5 6705 1 1 26 GLN HE22 H 68.821 11.637 7.980 1.00 . A A . 26 GLN HE22 1 1
5 6706 1 1 26 GLN HG2 H 69.748 7.763 7.451 1.00 . A A . 26 GLN HG2 1 1
5 6707 1 1 26 GLN HG3 H 70.864 8.669 6.430 1.00 . A A . 26 GLN HG3 1 1
5 6708 1 1 26 GLN N N 70.325 7.422 4.322 1.00 . A A . 26 GLN N 1 1
5 6709 1 1 26 GLN NE2 N 68.933 10.853 7.403 1.00 . A A . 26 GLN NE2 1 1
5 6710 1 1 26 GLN O O 67.923 8.527 2.999 1.00 . A A . 26 GLN O 1 1
5 6711 1 1 26 GLN OE1 O 70.327 9.947 8.840 1.00 . A A . 26 GLN OE1 1 1
5 6712 1 1 27 LEU C C 64.808 6.262 3.001 1.00 . A A . 27 LEU C 1 1
5 6713 1 1 27 LEU CA C 66.230 6.393 2.456 1.00 . A A . 27 LEU CA 1 1
5 6714 1 1 27 LEU CB C 66.591 5.176 1.586 1.00 . A A . 27 LEU CB 1 1
5 6715 1 1 27 LEU CD1 C 66.656 4.511 -0.846 1.00 . A A . 27 LEU CD1 1 1
5 6716 1 1 27 LEU CD2 C 64.492 4.413 0.381 1.00 . A A . 27 LEU CD2 1 1
5 6717 1 1 27 LEU CG C 65.811 5.185 0.244 1.00 . A A . 27 LEU CG 1 1
5 6718 1 1 27 LEU H H 67.310 5.698 4.148 1.00 . A A . 27 LEU H 1 1
5 6719 1 1 27 LEU HA H 66.294 7.286 1.852 1.00 . A A . 27 LEU HA 1 1
5 6720 1 1 27 LEU HB2 H 67.656 5.205 1.386 1.00 . A A . 27 LEU HB2 1 1
5 6721 1 1 27 LEU HB3 H 66.366 4.271 2.134 1.00 . A A . 27 LEU HB3 1 1
5 6722 1 1 27 LEU HD11 H 67.080 3.595 -0.456 1.00 . A A . 27 LEU HD11 1 1
5 6723 1 1 27 LEU HD12 H 67.449 5.178 -1.147 1.00 . A A . 27 LEU HD12 1 1
5 6724 1 1 27 LEU HD13 H 66.033 4.288 -1.698 1.00 . A A . 27 LEU HD13 1 1
5 6725 1 1 27 LEU HD21 H 63.828 4.947 1.035 1.00 . A A . 27 LEU HD21 1 1
5 6726 1 1 27 LEU HD22 H 64.684 3.432 0.787 1.00 . A A . 27 LEU HD22 1 1
5 6727 1 1 27 LEU HD23 H 64.034 4.315 -0.594 1.00 . A A . 27 LEU HD23 1 1
5 6728 1 1 27 LEU HG H 65.604 6.203 -0.051 1.00 . A A . 27 LEU HG 1 1
5 6729 1 1 27 LEU N N 67.205 6.468 3.548 1.00 . A A . 27 LEU N 1 1
5 6730 1 1 27 LEU O O 64.543 5.444 3.882 1.00 . A A . 27 LEU O 1 1
5 6731 1 1 28 SER C C 61.714 6.005 2.080 1.00 . A A . 28 SER C 1 1
5 6732 1 1 28 SER CA C 62.494 7.040 2.891 1.00 . A A . 28 SER CA 1 1
5 6733 1 1 28 SER CB C 61.864 8.419 2.700 1.00 . A A . 28 SER CB 1 1
5 6734 1 1 28 SER H H 64.165 7.700 1.760 1.00 . A A . 28 SER H 1 1
5 6735 1 1 28 SER HA H 62.451 6.776 3.937 1.00 . A A . 28 SER HA 1 1
5 6736 1 1 28 SER HB2 H 62.437 9.158 3.235 1.00 . A A . 28 SER HB2 1 1
5 6737 1 1 28 SER HB3 H 61.856 8.666 1.645 1.00 . A A . 28 SER HB3 1 1
5 6738 1 1 28 SER HG H 60.247 9.309 3.313 1.00 . A A . 28 SER HG 1 1
5 6739 1 1 28 SER N N 63.894 7.073 2.461 1.00 . A A . 28 SER N 1 1
5 6740 1 1 28 SER O O 61.219 6.304 0.998 1.00 . A A . 28 SER O 1 1
5 6741 1 1 28 SER OG O 60.534 8.400 3.201 1.00 . A A . 28 SER OG 1 1
5 6742 1 1 29 GLN C C 60.994 2.453 2.927 1.00 . A A . 29 GLN C 1 1
5 6743 1 1 29 GLN CA C 60.892 3.687 2.004 1.00 . A A . 29 GLN CA 1 1
5 6744 1 1 29 GLN CB C 61.523 3.354 0.636 1.00 . A A . 29 GLN CB 1 1
5 6745 1 1 29 GLN CD C 61.111 2.362 -1.621 1.00 . A A . 29 GLN CD 1 1
5 6746 1 1 29 GLN CG C 60.519 2.596 -0.237 1.00 . A A . 29 GLN CG 1 1
5 6747 1 1 29 GLN H H 62.001 4.651 3.499 1.00 . A A . 29 GLN H 1 1
5 6748 1 1 29 GLN HA H 59.858 3.961 1.860 1.00 . A A . 29 GLN HA 1 1
5 6749 1 1 29 GLN HB2 H 61.806 4.262 0.135 1.00 . A A . 29 GLN HB2 1 1
5 6750 1 1 29 GLN HB3 H 62.399 2.743 0.781 1.00 . A A . 29 GLN HB3 1 1
5 6751 1 1 29 GLN HE21 H 59.376 1.847 -2.437 1.00 . A A . 29 GLN HE21 1 1
5 6752 1 1 29 GLN HE22 H 60.710 1.825 -3.490 1.00 . A A . 29 GLN HE22 1 1
5 6753 1 1 29 GLN HG2 H 60.291 1.650 0.222 1.00 . A A . 29 GLN HG2 1 1
5 6754 1 1 29 GLN HG3 H 59.615 3.176 -0.331 1.00 . A A . 29 GLN HG3 1 1
5 6755 1 1 29 GLN N N 61.605 4.802 2.633 1.00 . A A . 29 GLN N 1 1
5 6756 1 1 29 GLN NE2 N 60.334 1.980 -2.597 1.00 . A A . 29 GLN NE2 1 1
5 6757 1 1 29 GLN O O 62.007 1.754 2.903 1.00 . A A . 29 GLN O 1 1
5 6758 1 1 29 GLN OE1 O 62.315 2.532 -1.819 1.00 . A A . 29 GLN OE1 1 1
5 6759 1 1 30 PRO C C 60.154 -0.349 3.985 1.00 . A A . 30 PRO C 1 1
5 6760 1 1 30 PRO CA C 60.052 1.013 4.686 1.00 . A A . 30 PRO CA 1 1
5 6761 1 1 30 PRO CB C 58.772 1.124 5.551 1.00 . A A . 30 PRO CB 1 1
5 6762 1 1 30 PRO CD C 58.749 2.940 3.870 1.00 . A A . 30 PRO CD 1 1
5 6763 1 1 30 PRO CG C 58.033 2.364 5.103 1.00 . A A . 30 PRO CG 1 1
5 6764 1 1 30 PRO HA H 60.913 1.129 5.328 1.00 . A A . 30 PRO HA 1 1
5 6765 1 1 30 PRO HB2 H 58.148 0.246 5.407 1.00 . A A . 30 PRO HB2 1 1
5 6766 1 1 30 PRO HB3 H 59.036 1.207 6.600 1.00 . A A . 30 PRO HB3 1 1
5 6767 1 1 30 PRO HD2 H 58.142 2.809 2.983 1.00 . A A . 30 PRO HD2 1 1
5 6768 1 1 30 PRO HD3 H 58.974 3.989 4.020 1.00 . A A . 30 PRO HD3 1 1
5 6769 1 1 30 PRO HG2 H 57.006 2.118 4.852 1.00 . A A . 30 PRO HG2 1 1
5 6770 1 1 30 PRO HG3 H 58.039 3.103 5.896 1.00 . A A . 30 PRO HG3 1 1
5 6771 1 1 30 PRO N N 60.000 2.177 3.749 1.00 . A A . 30 PRO N 1 1
5 6772 1 1 30 PRO O O 60.596 -1.320 4.595 1.00 . A A . 30 PRO O 1 1
5 6773 1 1 31 GLU C C 60.187 -1.432 0.527 1.00 . A A . 31 GLU C 1 1
5 6774 1 1 31 GLU CA C 59.870 -1.695 1.986 1.00 . A A . 31 GLU CA 1 1
5 6775 1 1 31 GLU CB C 58.564 -2.485 2.111 1.00 . A A . 31 GLU CB 1 1
5 6776 1 1 31 GLU CD C 56.101 -2.450 1.693 1.00 . A A . 31 GLU CD 1 1
5 6777 1 1 31 GLU CG C 57.419 -1.725 1.439 1.00 . A A . 31 GLU CG 1 1
5 6778 1 1 31 GLU H H 59.444 0.371 2.250 1.00 . A A . 31 GLU H 1 1
5 6779 1 1 31 GLU HA H 60.672 -2.287 2.409 1.00 . A A . 31 GLU HA 1 1
5 6780 1 1 31 GLU HB2 H 58.684 -3.446 1.636 1.00 . A A . 31 GLU HB2 1 1
5 6781 1 1 31 GLU HB3 H 58.332 -2.628 3.155 1.00 . A A . 31 GLU HB3 1 1
5 6782 1 1 31 GLU HG2 H 57.363 -0.726 1.844 1.00 . A A . 31 GLU HG2 1 1
5 6783 1 1 31 GLU HG3 H 57.596 -1.673 0.374 1.00 . A A . 31 GLU HG3 1 1
5 6784 1 1 31 GLU N N 59.774 -0.428 2.713 1.00 . A A . 31 GLU N 1 1
5 6785 1 1 31 GLU O O 59.604 -0.544 -0.093 1.00 . A A . 31 GLU O 1 1
5 6786 1 1 31 GLU OE1 O 55.894 -2.884 2.814 1.00 . A A . 31 GLU OE1 1 1
5 6787 1 1 31 GLU OE2 O 55.321 -2.563 0.765 1.00 . A A . 31 GLU OE2 1 1
5 6788 1 1 32 VAL C C 61.468 -3.332 -2.188 1.00 . A A . 32 VAL C 1 1
5 6789 1 1 32 VAL CA C 61.539 -2.019 -1.410 1.00 . A A . 32 VAL CA 1 1
5 6790 1 1 32 VAL CB C 62.952 -1.443 -1.437 1.00 . A A . 32 VAL CB 1 1
5 6791 1 1 32 VAL CG1 C 63.062 -0.348 -0.370 1.00 . A A . 32 VAL CG1 1 1
5 6792 1 1 32 VAL CG2 C 63.986 -2.540 -1.147 1.00 . A A . 32 VAL CG2 1 1
5 6793 1 1 32 VAL H H 61.572 -2.881 0.527 1.00 . A A . 32 VAL H 1 1
5 6794 1 1 32 VAL HA H 60.876 -1.313 -1.891 1.00 . A A . 32 VAL HA 1 1
5 6795 1 1 32 VAL HB H 63.131 -1.018 -2.407 1.00 . A A . 32 VAL HB 1 1
5 6796 1 1 32 VAL HG11 H 63.969 0.214 -0.521 1.00 . A A . 32 VAL HG11 1 1
5 6797 1 1 32 VAL HG12 H 63.078 -0.802 0.609 1.00 . A A . 32 VAL HG12 1 1
5 6798 1 1 32 VAL HG13 H 62.212 0.314 -0.445 1.00 . A A . 32 VAL HG13 1 1
5 6799 1 1 32 VAL HG21 H 63.626 -3.169 -0.346 1.00 . A A . 32 VAL HG21 1 1
5 6800 1 1 32 VAL HG22 H 64.923 -2.088 -0.854 1.00 . A A . 32 VAL HG22 1 1
5 6801 1 1 32 VAL HG23 H 64.138 -3.137 -2.032 1.00 . A A . 32 VAL HG23 1 1
5 6802 1 1 32 VAL N N 61.132 -2.198 -0.019 1.00 . A A . 32 VAL N 1 1
5 6803 1 1 32 VAL O O 62.098 -4.326 -1.829 1.00 . A A . 32 VAL O 1 1
5 6804 1 1 33 ALA C C 61.557 -4.672 -5.122 1.00 . A A . 33 ALA C 1 1
5 6805 1 1 33 ALA CA C 60.449 -4.482 -4.085 1.00 . A A . 33 ALA CA 1 1
5 6806 1 1 33 ALA CB C 59.114 -4.331 -4.810 1.00 . A A . 33 ALA CB 1 1
5 6807 1 1 33 ALA H H 60.168 -2.494 -3.445 1.00 . A A . 33 ALA H 1 1
5 6808 1 1 33 ALA HA H 60.402 -5.359 -3.460 1.00 . A A . 33 ALA HA 1 1
5 6809 1 1 33 ALA HB1 H 58.818 -5.285 -5.217 1.00 . A A . 33 ALA HB1 1 1
5 6810 1 1 33 ALA HB2 H 59.219 -3.611 -5.612 1.00 . A A . 33 ALA HB2 1 1
5 6811 1 1 33 ALA HB3 H 58.363 -3.986 -4.115 1.00 . A A . 33 ALA HB3 1 1
5 6812 1 1 33 ALA N N 60.665 -3.312 -3.243 1.00 . A A . 33 ALA N 1 1
5 6813 1 1 33 ALA O O 61.507 -5.617 -5.909 1.00 . A A . 33 ALA O 1 1
5 6814 1 1 34 ALA C C 64.818 -3.032 -5.727 1.00 . A A . 34 ALA C 1 1
5 6815 1 1 34 ALA CA C 63.640 -3.924 -6.100 1.00 . A A . 34 ALA CA 1 1
5 6816 1 1 34 ALA CB C 63.146 -3.549 -7.497 1.00 . A A . 34 ALA CB 1 1
5 6817 1 1 34 ALA H H 62.580 -3.060 -4.481 1.00 . A A . 34 ALA H 1 1
5 6818 1 1 34 ALA HA H 63.971 -4.952 -6.114 1.00 . A A . 34 ALA HA 1 1
5 6819 1 1 34 ALA HB1 H 63.927 -3.743 -8.218 1.00 . A A . 34 ALA HB1 1 1
5 6820 1 1 34 ALA HB2 H 62.890 -2.500 -7.517 1.00 . A A . 34 ALA HB2 1 1
5 6821 1 1 34 ALA HB3 H 62.273 -4.137 -7.742 1.00 . A A . 34 ALA HB3 1 1
5 6822 1 1 34 ALA N N 62.554 -3.792 -5.133 1.00 . A A . 34 ALA N 1 1
5 6823 1 1 34 ALA O O 64.740 -1.808 -5.836 1.00 . A A . 34 ALA O 1 1
5 6824 1 1 35 HIS C C 68.363 -3.530 -5.542 1.00 . A A . 35 HIS C 1 1
5 6825 1 1 35 HIS CA C 67.121 -2.900 -4.923 1.00 . A A . 35 HIS CA 1 1
5 6826 1 1 35 HIS CB C 67.262 -2.864 -3.382 1.00 . A A . 35 HIS CB 1 1
5 6827 1 1 35 HIS CD2 C 67.007 -0.821 -1.749 1.00 . A A . 35 HIS CD2 1 1
5 6828 1 1 35 HIS CE1 C 65.346 0.161 -2.727 1.00 . A A . 35 HIS CE1 1 1
5 6829 1 1 35 HIS CG C 66.672 -1.590 -2.834 1.00 . A A . 35 HIS CG 1 1
5 6830 1 1 35 HIS H H 65.928 -4.629 -5.243 1.00 . A A . 35 HIS H 1 1
5 6831 1 1 35 HIS HA H 67.039 -1.887 -5.297 1.00 . A A . 35 HIS HA 1 1
5 6832 1 1 35 HIS HB2 H 66.734 -3.705 -2.959 1.00 . A A . 35 HIS HB2 1 1
5 6833 1 1 35 HIS HB3 H 68.306 -2.920 -3.102 1.00 . A A . 35 HIS HB3 1 1
5 6834 1 1 35 HIS HD1 H 65.139 -1.239 -4.250 1.00 . A A . 35 HIS HD1 1 1
5 6835 1 1 35 HIS HD2 H 67.805 -1.037 -1.056 1.00 . A A . 35 HIS HD2 1 1
5 6836 1 1 35 HIS HE1 H 64.560 0.862 -2.963 1.00 . A A . 35 HIS HE1 1 1
5 6837 1 1 35 HIS N N 65.918 -3.649 -5.299 1.00 . A A . 35 HIS N 1 1
5 6838 1 1 35 HIS ND1 N 65.610 -0.945 -3.442 1.00 . A A . 35 HIS ND1 1 1
5 6839 1 1 35 HIS NE2 N 66.169 0.285 -1.683 1.00 . A A . 35 HIS NE2 1 1
5 6840 1 1 35 HIS O O 68.555 -4.745 -5.489 1.00 . A A . 35 HIS O 1 1
5 6841 1 1 36 THR C C 71.619 -2.296 -6.185 1.00 . A A . 36 THR C 1 1
5 6842 1 1 36 THR CA C 70.459 -3.122 -6.729 1.00 . A A . 36 THR CA 1 1
5 6843 1 1 36 THR CB C 70.370 -2.948 -8.244 1.00 . A A . 36 THR CB 1 1
5 6844 1 1 36 THR CG2 C 71.684 -3.387 -8.890 1.00 . A A . 36 THR CG2 1 1
5 6845 1 1 36 THR H H 69.000 -1.720 -6.104 1.00 . A A . 36 THR H 1 1
5 6846 1 1 36 THR HA H 70.631 -4.164 -6.501 1.00 . A A . 36 THR HA 1 1
5 6847 1 1 36 THR HB H 70.187 -1.911 -8.478 1.00 . A A . 36 THR HB 1 1
5 6848 1 1 36 THR HG1 H 69.015 -4.329 -8.051 1.00 . A A . 36 THR HG1 1 1
5 6849 1 1 36 THR HG21 H 71.556 -3.452 -9.960 1.00 . A A . 36 THR HG21 1 1
5 6850 1 1 36 THR HG22 H 71.973 -4.353 -8.502 1.00 . A A . 36 THR HG22 1 1
5 6851 1 1 36 THR HG23 H 72.454 -2.664 -8.662 1.00 . A A . 36 THR HG23 1 1
5 6852 1 1 36 THR N N 69.213 -2.678 -6.112 1.00 . A A . 36 THR N 1 1
5 6853 1 1 36 THR O O 71.652 -1.077 -6.350 1.00 . A A . 36 THR O 1 1
5 6854 1 1 36 THR OG1 O 69.302 -3.738 -8.749 1.00 . A A . 36 THR OG1 1 1
5 6855 1 1 37 TRP C C 75.024 -2.889 -5.485 1.00 . A A . 37 TRP C 1 1
5 6856 1 1 37 TRP CA C 73.729 -2.289 -4.944 1.00 . A A . 37 TRP CA 1 1
5 6857 1 1 37 TRP CB C 73.684 -2.449 -3.417 1.00 . A A . 37 TRP CB 1 1
5 6858 1 1 37 TRP CD1 C 75.710 -0.895 -3.202 1.00 . A A . 37 TRP CD1 1 1
5 6859 1 1 37 TRP CD2 C 74.346 -0.829 -1.413 1.00 . A A . 37 TRP CD2 1 1
5 6860 1 1 37 TRP CE2 C 75.410 0.065 -1.151 1.00 . A A . 37 TRP CE2 1 1
5 6861 1 1 37 TRP CE3 C 73.345 -0.970 -0.439 1.00 . A A . 37 TRP CE3 1 1
5 6862 1 1 37 TRP CG C 74.553 -1.430 -2.725 1.00 . A A . 37 TRP CG 1 1
5 6863 1 1 37 TRP CH2 C 74.476 0.636 0.998 1.00 . A A . 37 TRP CH2 1 1
5 6864 1 1 37 TRP CZ2 C 75.480 0.789 0.037 1.00 . A A . 37 TRP CZ2 1 1
5 6865 1 1 37 TRP CZ3 C 73.410 -0.242 0.758 1.00 . A A . 37 TRP CZ3 1 1
5 6866 1 1 37 TRP H H 72.475 -3.937 -5.423 1.00 . A A . 37 TRP H 1 1
5 6867 1 1 37 TRP HA H 73.699 -1.235 -5.187 1.00 . A A . 37 TRP HA 1 1
5 6868 1 1 37 TRP HB2 H 72.666 -2.321 -3.083 1.00 . A A . 37 TRP HB2 1 1
5 6869 1 1 37 TRP HB3 H 74.015 -3.442 -3.154 1.00 . A A . 37 TRP HB3 1 1
5 6870 1 1 37 TRP HD1 H 76.169 -1.113 -4.150 1.00 . A A . 37 TRP HD1 1 1
5 6871 1 1 37 TRP HE1 H 77.041 0.510 -2.369 1.00 . A A . 37 TRP HE1 1 1
5 6872 1 1 37 TRP HE3 H 72.519 -1.643 -0.613 1.00 . A A . 37 TRP HE3 1 1
5 6873 1 1 37 TRP HH2 H 74.521 1.195 1.922 1.00 . A A . 37 TRP HH2 1 1
5 6874 1 1 37 TRP HZ2 H 76.306 1.459 0.212 1.00 . A A . 37 TRP HZ2 1 1
5 6875 1 1 37 TRP HZ3 H 72.636 -0.360 1.496 1.00 . A A . 37 TRP HZ3 1 1
5 6876 1 1 37 TRP N N 72.564 -2.967 -5.527 1.00 . A A . 37 TRP N 1 1
5 6877 1 1 37 TRP NE1 N 76.214 -0.011 -2.268 1.00 . A A . 37 TRP NE1 1 1
5 6878 1 1 37 TRP O O 75.369 -4.023 -5.166 1.00 . A A . 37 TRP O 1 1
5 6879 1 1 38 LEU C C 78.121 -1.491 -6.679 1.00 . A A . 38 LEU C 1 1
5 6880 1 1 38 LEU CA C 77.026 -2.548 -6.858 1.00 . A A . 38 LEU CA 1 1
5 6881 1 1 38 LEU CB C 76.882 -2.857 -8.355 1.00 . A A . 38 LEU CB 1 1
5 6882 1 1 38 LEU CD1 C 75.801 -4.284 -10.094 1.00 . A A . 38 LEU CD1 1 1
5 6883 1 1 38 LEU CD2 C 76.475 -5.316 -7.907 1.00 . A A . 38 LEU CD2 1 1
5 6884 1 1 38 LEU CG C 75.927 -4.041 -8.583 1.00 . A A . 38 LEU CG 1 1
5 6885 1 1 38 LEU H H 75.406 -1.203 -6.483 1.00 . A A . 38 LEU H 1 1
5 6886 1 1 38 LEU HA H 77.345 -3.448 -6.352 1.00 . A A . 38 LEU HA 1 1
5 6887 1 1 38 LEU HB2 H 76.497 -1.985 -8.863 1.00 . A A . 38 LEU HB2 1 1
5 6888 1 1 38 LEU HB3 H 77.853 -3.103 -8.760 1.00 . A A . 38 LEU HB3 1 1
5 6889 1 1 38 LEU HD11 H 76.789 -4.337 -10.531 1.00 . A A . 38 LEU HD11 1 1
5 6890 1 1 38 LEU HD12 H 75.249 -3.476 -10.546 1.00 . A A . 38 LEU HD12 1 1
5 6891 1 1 38 LEU HD13 H 75.283 -5.216 -10.265 1.00 . A A . 38 LEU HD13 1 1
5 6892 1 1 38 LEU HD21 H 76.146 -6.192 -8.452 1.00 . A A . 38 LEU HD21 1 1
5 6893 1 1 38 LEU HD22 H 76.106 -5.373 -6.896 1.00 . A A . 38 LEU HD22 1 1
5 6894 1 1 38 LEU HD23 H 77.554 -5.289 -7.893 1.00 . A A . 38 LEU HD23 1 1
5 6895 1 1 38 LEU HG H 74.953 -3.798 -8.172 1.00 . A A . 38 LEU HG 1 1
5 6896 1 1 38 LEU N N 75.747 -2.101 -6.288 1.00 . A A . 38 LEU N 1 1
5 6897 1 1 38 LEU O O 78.044 -0.392 -7.233 1.00 . A A . 38 LEU O 1 1
5 6898 1 1 39 LEU C C 81.356 -1.435 -6.589 1.00 . A A . 39 LEU C 1 1
5 6899 1 1 39 LEU CA C 80.274 -0.962 -5.649 1.00 . A A . 39 LEU CA 1 1
5 6900 1 1 39 LEU CB C 80.700 -1.058 -4.158 1.00 . A A . 39 LEU CB 1 1
5 6901 1 1 39 LEU CD1 C 80.974 -3.560 -4.183 1.00 . A A . 39 LEU CD1 1 1
5 6902 1 1 39 LEU CD2 C 80.518 -2.375 -2.037 1.00 . A A . 39 LEU CD2 1 1
5 6903 1 1 39 LEU CG C 80.234 -2.384 -3.541 1.00 . A A . 39 LEU CG 1 1
5 6904 1 1 39 LEU H H 79.138 -2.736 -5.490 1.00 . A A . 39 LEU H 1 1
5 6905 1 1 39 LEU HA H 80.007 0.061 -5.892 1.00 . A A . 39 LEU HA 1 1
5 6906 1 1 39 LEU HB2 H 81.769 -0.975 -4.068 1.00 . A A . 39 LEU HB2 1 1
5 6907 1 1 39 LEU HB3 H 80.238 -0.256 -3.608 1.00 . A A . 39 LEU HB3 1 1
5 6908 1 1 39 LEU HD11 H 82.032 -3.462 -3.990 1.00 . A A . 39 LEU HD11 1 1
5 6909 1 1 39 LEU HD12 H 80.800 -3.565 -5.246 1.00 . A A . 39 LEU HD12 1 1
5 6910 1 1 39 LEU HD13 H 80.616 -4.485 -3.755 1.00 . A A . 39 LEU HD13 1 1
5 6911 1 1 39 LEU HD21 H 81.490 -1.941 -1.851 1.00 . A A . 39 LEU HD21 1 1
5 6912 1 1 39 LEU HD22 H 80.498 -3.387 -1.656 1.00 . A A . 39 LEU HD22 1 1
5 6913 1 1 39 LEU HD23 H 79.763 -1.793 -1.539 1.00 . A A . 39 LEU HD23 1 1
5 6914 1 1 39 LEU HG H 79.170 -2.485 -3.693 1.00 . A A . 39 LEU HG 1 1
5 6915 1 1 39 LEU N N 79.146 -1.847 -5.905 1.00 . A A . 39 LEU N 1 1
5 6916 1 1 39 LEU O O 81.168 -1.386 -7.807 1.00 . A A . 39 LEU O 1 1
5 6917 1 1 40 ASP C C 82.641 -3.554 -7.813 1.00 . A A . 40 ASP C 1 1
5 6918 1 1 40 ASP CA C 83.426 -2.550 -6.967 1.00 . A A . 40 ASP CA 1 1
5 6919 1 1 40 ASP CB C 84.556 -3.250 -6.191 1.00 . A A . 40 ASP CB 1 1
5 6920 1 1 40 ASP CG C 85.244 -2.264 -5.254 1.00 . A A . 40 ASP CG 1 1
5 6921 1 1 40 ASP H H 82.562 -2.083 -5.112 1.00 . A A . 40 ASP H 1 1
5 6922 1 1 40 ASP HA H 83.829 -1.764 -7.603 1.00 . A A . 40 ASP HA 1 1
5 6923 1 1 40 ASP HB2 H 84.149 -4.061 -5.612 1.00 . A A . 40 ASP HB2 1 1
5 6924 1 1 40 ASP HB3 H 85.284 -3.640 -6.888 1.00 . A A . 40 ASP HB3 1 1
5 6925 1 1 40 ASP N N 82.447 -1.991 -6.075 1.00 . A A . 40 ASP N 1 1
5 6926 1 1 40 ASP O O 81.500 -3.868 -7.478 1.00 . A A . 40 ASP O 1 1
5 6927 1 1 40 ASP OD1 O 84.916 -1.093 -5.310 1.00 . A A . 40 ASP OD1 1 1
5 6928 1 1 40 ASP OD2 O 86.082 -2.703 -4.482 1.00 . A A . 40 ASP OD2 1 1
5 6929 1 1 41 ASP C C 82.144 -6.246 -9.107 1.00 . A A . 41 ASP C 1 1
5 6930 1 1 41 ASP CA C 82.426 -4.897 -9.775 1.00 . A A . 41 ASP CA 1 1
5 6931 1 1 41 ASP CB C 83.192 -5.136 -11.076 1.00 . A A . 41 ASP CB 1 1
5 6932 1 1 41 ASP CG C 82.332 -5.942 -12.045 1.00 . A A . 41 ASP CG 1 1
5 6933 1 1 41 ASP H H 84.052 -3.682 -9.168 1.00 . A A . 41 ASP H 1 1
5 6934 1 1 41 ASP HA H 81.486 -4.428 -10.017 1.00 . A A . 41 ASP HA 1 1
5 6935 1 1 41 ASP HB2 H 83.445 -4.186 -11.523 1.00 . A A . 41 ASP HB2 1 1
5 6936 1 1 41 ASP HB3 H 84.098 -5.686 -10.864 1.00 . A A . 41 ASP HB3 1 1
5 6937 1 1 41 ASP N N 83.179 -3.996 -8.910 1.00 . A A . 41 ASP N 1 1
5 6938 1 1 41 ASP O O 82.142 -7.280 -9.777 1.00 . A A . 41 ASP O 1 1
5 6939 1 1 41 ASP OD1 O 81.232 -5.498 -12.340 1.00 . A A . 41 ASP OD1 1 1
5 6940 1 1 41 ASP OD2 O 82.784 -6.989 -12.480 1.00 . A A . 41 ASP OD2 1 1
5 6941 1 1 42 GLU C C 80.242 -7.318 -6.295 1.00 . A A . 42 GLU C 1 1
5 6942 1 1 42 GLU CA C 81.555 -7.482 -7.069 1.00 . A A . 42 GLU CA 1 1
5 6943 1 1 42 GLU CB C 82.664 -7.806 -6.061 1.00 . A A . 42 GLU CB 1 1
5 6944 1 1 42 GLU CD C 84.082 -6.741 -4.285 1.00 . A A . 42 GLU CD 1 1
5 6945 1 1 42 GLU CG C 82.729 -6.710 -4.993 1.00 . A A . 42 GLU CG 1 1
5 6946 1 1 42 GLU H H 81.869 -5.387 -7.298 1.00 . A A . 42 GLU H 1 1
5 6947 1 1 42 GLU HA H 81.471 -8.292 -7.774 1.00 . A A . 42 GLU HA 1 1
5 6948 1 1 42 GLU HB2 H 82.449 -8.753 -5.581 1.00 . A A . 42 GLU HB2 1 1
5 6949 1 1 42 GLU HB3 H 83.610 -7.867 -6.573 1.00 . A A . 42 GLU HB3 1 1
5 6950 1 1 42 GLU HG2 H 82.589 -5.748 -5.458 1.00 . A A . 42 GLU HG2 1 1
5 6951 1 1 42 GLU HG3 H 81.943 -6.872 -4.270 1.00 . A A . 42 GLU HG3 1 1
5 6952 1 1 42 GLU N N 81.871 -6.239 -7.792 1.00 . A A . 42 GLU N 1 1
5 6953 1 1 42 GLU O O 80.020 -6.271 -5.685 1.00 . A A . 42 GLU O 1 1
5 6954 1 1 42 GLU OE1 O 84.695 -7.797 -4.271 1.00 . A A . 42 GLU OE1 1 1
5 6955 1 1 42 GLU OE2 O 84.486 -5.710 -3.771 1.00 . A A . 42 GLU OE2 1 1
5 6956 1 1 43 PRO C C 78.455 -7.808 -4.063 1.00 . A A . 43 PRO C 1 1
5 6957 1 1 43 PRO CA C 78.116 -8.189 -5.497 1.00 . A A . 43 PRO CA 1 1
5 6958 1 1 43 PRO CB C 77.443 -9.580 -5.580 1.00 . A A . 43 PRO CB 1 1
5 6959 1 1 43 PRO CD C 79.506 -9.605 -6.951 1.00 . A A . 43 PRO CD 1 1
5 6960 1 1 43 PRO CG C 78.326 -10.453 -6.445 1.00 . A A . 43 PRO CG 1 1
5 6961 1 1 43 PRO HA H 77.483 -7.438 -5.942 1.00 . A A . 43 PRO HA 1 1
5 6962 1 1 43 PRO HB2 H 77.344 -10.010 -4.590 1.00 . A A . 43 PRO HB2 1 1
5 6963 1 1 43 PRO HB3 H 76.464 -9.487 -6.030 1.00 . A A . 43 PRO HB3 1 1
5 6964 1 1 43 PRO HD2 H 80.447 -10.076 -6.691 1.00 . A A . 43 PRO HD2 1 1
5 6965 1 1 43 PRO HD3 H 79.442 -9.462 -8.022 1.00 . A A . 43 PRO HD3 1 1
5 6966 1 1 43 PRO HG2 H 78.701 -11.288 -5.863 1.00 . A A . 43 PRO HG2 1 1
5 6967 1 1 43 PRO HG3 H 77.765 -10.828 -7.290 1.00 . A A . 43 PRO HG3 1 1
5 6968 1 1 43 PRO N N 79.378 -8.312 -6.267 1.00 . A A . 43 PRO N 1 1
5 6969 1 1 43 PRO O O 79.373 -8.377 -3.470 1.00 . A A . 43 PRO O 1 1
5 6970 1 1 44 VAL C C 77.318 -7.153 -1.092 1.00 . A A . 44 VAL C 1 1
5 6971 1 1 44 VAL CA C 78.075 -6.371 -2.158 1.00 . A A . 44 VAL CA 1 1
5 6972 1 1 44 VAL CB C 77.810 -4.872 -2.030 1.00 . A A . 44 VAL CB 1 1
5 6973 1 1 44 VAL CG1 C 76.345 -4.543 -2.330 1.00 . A A . 44 VAL CG1 1 1
5 6974 1 1 44 VAL CG2 C 78.180 -4.404 -0.617 1.00 . A A . 44 VAL CG2 1 1
5 6975 1 1 44 VAL H H 77.062 -6.360 -4.030 1.00 . A A . 44 VAL H 1 1
5 6976 1 1 44 VAL HA H 79.132 -6.528 -1.987 1.00 . A A . 44 VAL HA 1 1
5 6977 1 1 44 VAL HB H 78.434 -4.363 -2.740 1.00 . A A . 44 VAL HB 1 1
5 6978 1 1 44 VAL HG11 H 75.980 -5.183 -3.119 1.00 . A A . 44 VAL HG11 1 1
5 6979 1 1 44 VAL HG12 H 76.271 -3.511 -2.646 1.00 . A A . 44 VAL HG12 1 1
5 6980 1 1 44 VAL HG13 H 75.746 -4.686 -1.442 1.00 . A A . 44 VAL HG13 1 1
5 6981 1 1 44 VAL HG21 H 77.421 -4.725 0.082 1.00 . A A . 44 VAL HG21 1 1
5 6982 1 1 44 VAL HG22 H 78.249 -3.327 -0.603 1.00 . A A . 44 VAL HG22 1 1
5 6983 1 1 44 VAL HG23 H 79.132 -4.828 -0.333 1.00 . A A . 44 VAL HG23 1 1
5 6984 1 1 44 VAL N N 77.757 -6.818 -3.512 1.00 . A A . 44 VAL N 1 1
5 6985 1 1 44 VAL O O 76.306 -6.717 -0.548 1.00 . A A . 44 VAL O 1 1
5 6986 1 1 45 ARG C C 78.631 -9.800 0.906 1.00 . A A . 45 ARG C 1 1
5 6987 1 1 45 ARG CA C 77.395 -9.185 0.272 1.00 . A A . 45 ARG CA 1 1
5 6988 1 1 45 ARG CB C 76.479 -10.282 -0.304 1.00 . A A . 45 ARG CB 1 1
5 6989 1 1 45 ARG CD C 74.187 -9.494 0.442 1.00 . A A . 45 ARG CD 1 1
5 6990 1 1 45 ARG CG C 75.128 -9.696 -0.758 1.00 . A A . 45 ARG CG 1 1
5 6991 1 1 45 ARG CZ C 73.071 -11.645 0.617 1.00 . A A . 45 ARG CZ 1 1
5 6992 1 1 45 ARG H H 78.724 -8.545 -1.223 1.00 . A A . 45 ARG H 1 1
5 6993 1 1 45 ARG HA H 76.868 -8.607 1.015 1.00 . A A . 45 ARG HA 1 1
5 6994 1 1 45 ARG HB2 H 76.964 -10.738 -1.152 1.00 . A A . 45 ARG HB2 1 1
5 6995 1 1 45 ARG HB3 H 76.303 -11.033 0.451 1.00 . A A . 45 ARG HB3 1 1
5 6996 1 1 45 ARG HD2 H 74.628 -8.805 1.141 1.00 . A A . 45 ARG HD2 1 1
5 6997 1 1 45 ARG HD3 H 73.250 -9.085 0.091 1.00 . A A . 45 ARG HD3 1 1
5 6998 1 1 45 ARG HE H 74.406 -10.971 1.947 1.00 . A A . 45 ARG HE 1 1
5 6999 1 1 45 ARG HG2 H 75.290 -8.749 -1.246 1.00 . A A . 45 ARG HG2 1 1
5 7000 1 1 45 ARG HG3 H 74.664 -10.377 -1.456 1.00 . A A . 45 ARG HG3 1 1
5 7001 1 1 45 ARG HH11 H 71.735 -10.254 0.067 1.00 . A A . 45 ARG HH11 1 1
5 7002 1 1 45 ARG HH12 H 71.296 -11.897 -0.280 1.00 . A A . 45 ARG HH12 1 1
5 7003 1 1 45 ARG HH21 H 74.210 -13.232 1.059 1.00 . A A . 45 ARG HH21 1 1
5 7004 1 1 45 ARG HH22 H 72.702 -13.586 0.286 1.00 . A A . 45 ARG HH22 1 1
5 7005 1 1 45 ARG N N 77.893 -8.299 -0.769 1.00 . A A . 45 ARG N 1 1
5 7006 1 1 45 ARG NE N 73.936 -10.765 1.112 1.00 . A A . 45 ARG NE 1 1
5 7007 1 1 45 ARG NH1 N 71.946 -11.234 0.094 1.00 . A A . 45 ARG NH1 1 1
5 7008 1 1 45 ARG NH2 N 73.349 -12.921 0.656 1.00 . A A . 45 ARG NH2 1 1
5 7009 1 1 45 ARG O O 79.198 -9.245 1.829 1.00 . A A . 45 ARG O 1 1
5 7010 1 1 46 THR C C 80.181 -12.065 2.266 1.00 . A A . 46 THR C 1 1
5 7011 1 1 46 THR CA C 80.272 -11.609 0.796 1.00 . A A . 46 THR CA 1 1
5 7012 1 1 46 THR CB C 81.504 -10.700 0.562 1.00 . A A . 46 THR CB 1 1
5 7013 1 1 46 THR CG2 C 81.258 -9.767 -0.633 1.00 . A A . 46 THR CG2 1 1
5 7014 1 1 46 THR H H 78.548 -11.280 -0.405 1.00 . A A . 46 THR H 1 1
5 7015 1 1 46 THR HA H 80.388 -12.493 0.184 1.00 . A A . 46 THR HA 1 1
5 7016 1 1 46 THR HB H 82.372 -11.311 0.351 1.00 . A A . 46 THR HB 1 1
5 7017 1 1 46 THR HG1 H 80.905 -9.742 2.140 1.00 . A A . 46 THR HG1 1 1
5 7018 1 1 46 THR HG21 H 82.207 -9.459 -1.051 1.00 . A A . 46 THR HG21 1 1
5 7019 1 1 46 THR HG22 H 80.716 -8.894 -0.302 1.00 . A A . 46 THR HG22 1 1
5 7020 1 1 46 THR HG23 H 80.685 -10.285 -1.388 1.00 . A A . 46 THR HG23 1 1
5 7021 1 1 46 THR N N 79.060 -10.919 0.347 1.00 . A A . 46 THR N 1 1
5 7022 1 1 46 THR O O 79.229 -12.751 2.641 1.00 . A A . 46 THR O 1 1
5 7023 1 1 46 THR OG1 O 81.747 -9.914 1.716 1.00 . A A . 46 THR OG1 1 1
5 7024 1 1 47 SER C C 81.635 -11.048 5.467 1.00 . A A . 47 SER C 1 1
5 7025 1 1 47 SER CA C 81.224 -12.171 4.500 1.00 . A A . 47 SER CA 1 1
5 7026 1 1 47 SER CB C 82.225 -13.323 4.613 1.00 . A A . 47 SER CB 1 1
5 7027 1 1 47 SER H H 81.948 -11.216 2.736 1.00 . A A . 47 SER H 1 1
5 7028 1 1 47 SER HA H 80.245 -12.531 4.783 1.00 . A A . 47 SER HA 1 1
5 7029 1 1 47 SER HB2 H 81.882 -14.041 5.336 1.00 . A A . 47 SER HB2 1 1
5 7030 1 1 47 SER HB3 H 82.315 -13.799 3.647 1.00 . A A . 47 SER HB3 1 1
5 7031 1 1 47 SER HG H 83.995 -13.544 5.390 1.00 . A A . 47 SER HG 1 1
5 7032 1 1 47 SER N N 81.193 -11.730 3.089 1.00 . A A . 47 SER N 1 1
5 7033 1 1 47 SER O O 81.344 -9.884 5.248 1.00 . A A . 47 SER O 1 1
5 7034 1 1 47 SER OG O 83.490 -12.818 5.019 1.00 . A A . 47 SER OG 1 1
5 7035 1 1 48 GLU C C 83.538 -9.303 6.834 1.00 . A A . 48 GLU C 1 1
5 7036 1 1 48 GLU CA C 82.728 -10.397 7.531 1.00 . A A . 48 GLU CA 1 1
5 7037 1 1 48 GLU CB C 83.579 -11.038 8.640 1.00 . A A . 48 GLU CB 1 1
5 7038 1 1 48 GLU CD C 82.419 -13.247 9.009 1.00 . A A . 48 GLU CD 1 1
5 7039 1 1 48 GLU CG C 82.701 -11.866 9.596 1.00 . A A . 48 GLU CG 1 1
5 7040 1 1 48 GLU H H 82.518 -12.349 6.712 1.00 . A A . 48 GLU H 1 1
5 7041 1 1 48 GLU HA H 81.851 -9.949 7.970 1.00 . A A . 48 GLU HA 1 1
5 7042 1 1 48 GLU HB2 H 84.323 -11.680 8.193 1.00 . A A . 48 GLU HB2 1 1
5 7043 1 1 48 GLU HB3 H 84.075 -10.259 9.201 1.00 . A A . 48 GLU HB3 1 1
5 7044 1 1 48 GLU HG2 H 83.221 -11.983 10.538 1.00 . A A . 48 GLU HG2 1 1
5 7045 1 1 48 GLU HG3 H 81.767 -11.356 9.770 1.00 . A A . 48 GLU HG3 1 1
5 7046 1 1 48 GLU N N 82.308 -11.405 6.557 1.00 . A A . 48 GLU N 1 1
5 7047 1 1 48 GLU O O 83.376 -8.118 7.127 1.00 . A A . 48 GLU O 1 1
5 7048 1 1 48 GLU OE1 O 82.813 -13.484 7.881 1.00 . A A . 48 GLU OE1 1 1
5 7049 1 1 48 GLU OE2 O 81.814 -14.048 9.703 1.00 . A A . 48 GLU OE2 1 1
5 7050 1 1 49 ASN C C 84.417 -7.863 4.292 1.00 . A A . 49 ASN C 1 1
5 7051 1 1 49 ASN CA C 85.255 -8.766 5.197 1.00 . A A . 49 ASN CA 1 1
5 7052 1 1 49 ASN CB C 86.274 -9.533 4.351 1.00 . A A . 49 ASN CB 1 1
5 7053 1 1 49 ASN CG C 87.269 -10.251 5.258 1.00 . A A . 49 ASN CG 1 1
5 7054 1 1 49 ASN H H 84.503 -10.673 5.759 1.00 . A A . 49 ASN H 1 1
5 7055 1 1 49 ASN HA H 85.785 -8.148 5.904 1.00 . A A . 49 ASN HA 1 1
5 7056 1 1 49 ASN HB2 H 85.756 -10.259 3.740 1.00 . A A . 49 ASN HB2 1 1
5 7057 1 1 49 ASN HB3 H 86.806 -8.841 3.713 1.00 . A A . 49 ASN HB3 1 1
5 7058 1 1 49 ASN HD21 H 86.949 -9.062 6.818 1.00 . A A . 49 ASN HD21 1 1
5 7059 1 1 49 ASN HD22 H 88.084 -10.295 7.068 1.00 . A A . 49 ASN HD22 1 1
5 7060 1 1 49 ASN N N 84.413 -9.712 5.925 1.00 . A A . 49 ASN N 1 1
5 7061 1 1 49 ASN ND2 N 87.449 -9.834 6.482 1.00 . A A . 49 ASN ND2 1 1
5 7062 1 1 49 ASN O O 84.956 -7.077 3.513 1.00 . A A . 49 ASN O 1 1
5 7063 1 1 49 ASN OD1 O 87.899 -11.221 4.839 1.00 . A A . 49 ASN OD1 1 1
5 7064 1 1 50 ALA C C 80.776 -7.712 3.745 1.00 . A A . 50 ALA C 1 1
5 7065 1 1 50 ALA CA C 82.193 -7.171 3.597 1.00 . A A . 50 ALA CA 1 1
5 7066 1 1 50 ALA CB C 82.643 -7.213 2.125 1.00 . A A . 50 ALA CB 1 1
5 7067 1 1 50 ALA H H 82.728 -8.623 5.045 1.00 . A A . 50 ALA H 1 1
5 7068 1 1 50 ALA HA H 82.217 -6.149 3.950 1.00 . A A . 50 ALA HA 1 1
5 7069 1 1 50 ALA HB1 H 83.285 -6.367 1.918 1.00 . A A . 50 ALA HB1 1 1
5 7070 1 1 50 ALA HB2 H 81.783 -7.177 1.469 1.00 . A A . 50 ALA HB2 1 1
5 7071 1 1 50 ALA HB3 H 83.194 -8.127 1.949 1.00 . A A . 50 ALA HB3 1 1
5 7072 1 1 50 ALA N N 83.100 -7.980 4.404 1.00 . A A . 50 ALA N 1 1
5 7073 1 1 50 ALA O O 80.553 -8.889 3.519 1.00 . A A . 50 ALA O 1 1
5 7074 1 1 51 GLU C C 77.547 -6.090 4.623 1.00 . A A . 51 GLU C 1 1
5 7075 1 1 51 GLU CA C 78.418 -7.270 4.214 1.00 . A A . 51 GLU CA 1 1
5 7076 1 1 51 GLU CB C 78.273 -8.386 5.267 1.00 . A A . 51 GLU CB 1 1
5 7077 1 1 51 GLU CD C 76.669 -9.969 6.369 1.00 . A A . 51 GLU CD 1 1
5 7078 1 1 51 GLU CG C 76.800 -8.803 5.394 1.00 . A A . 51 GLU CG 1 1
5 7079 1 1 51 GLU H H 80.045 -5.891 4.176 1.00 . A A . 51 GLU H 1 1
5 7080 1 1 51 GLU HA H 78.076 -7.643 3.258 1.00 . A A . 51 GLU HA 1 1
5 7081 1 1 51 GLU HB2 H 78.850 -9.244 4.973 1.00 . A A . 51 GLU HB2 1 1
5 7082 1 1 51 GLU HB3 H 78.626 -8.030 6.222 1.00 . A A . 51 GLU HB3 1 1
5 7083 1 1 51 GLU HG2 H 76.220 -7.970 5.763 1.00 . A A . 51 GLU HG2 1 1
5 7084 1 1 51 GLU HG3 H 76.423 -9.102 4.428 1.00 . A A . 51 GLU HG3 1 1
5 7085 1 1 51 GLU N N 79.822 -6.845 4.078 1.00 . A A . 51 GLU N 1 1
5 7086 1 1 51 GLU O O 77.993 -5.218 5.370 1.00 . A A . 51 GLU O 1 1
5 7087 1 1 51 GLU OE1 O 77.604 -10.197 7.117 1.00 . A A . 51 GLU OE1 1 1
5 7088 1 1 51 GLU OE2 O 75.630 -10.610 6.361 1.00 . A A . 51 GLU OE2 1 1
5 7089 1 1 52 VAL C C 74.420 -5.418 5.555 1.00 . A A . 52 VAL C 1 1
5 7090 1 1 52 VAL CA C 75.382 -4.970 4.457 1.00 . A A . 52 VAL CA 1 1
5 7091 1 1 52 VAL CB C 74.581 -4.606 3.199 1.00 . A A . 52 VAL CB 1 1
5 7092 1 1 52 VAL CG1 C 73.993 -3.199 3.337 1.00 . A A . 52 VAL CG1 1 1
5 7093 1 1 52 VAL CG2 C 75.510 -4.666 1.985 1.00 . A A . 52 VAL CG2 1 1
5 7094 1 1 52 VAL H H 75.972 -6.748 3.524 1.00 . A A . 52 VAL H 1 1
5 7095 1 1 52 VAL HA H 75.936 -4.103 4.792 1.00 . A A . 52 VAL HA 1 1
5 7096 1 1 52 VAL HB H 73.776 -5.317 3.064 1.00 . A A . 52 VAL HB 1 1
5 7097 1 1 52 VAL HG11 H 73.370 -3.151 4.219 1.00 . A A . 52 VAL HG11 1 1
5 7098 1 1 52 VAL HG12 H 73.399 -2.972 2.464 1.00 . A A . 52 VAL HG12 1 1
5 7099 1 1 52 VAL HG13 H 74.792 -2.481 3.421 1.00 . A A . 52 VAL HG13 1 1
5 7100 1 1 52 VAL HG21 H 76.421 -4.139 2.205 1.00 . A A . 52 VAL HG21 1 1
5 7101 1 1 52 VAL HG22 H 75.025 -4.212 1.133 1.00 . A A . 52 VAL HG22 1 1
5 7102 1 1 52 VAL HG23 H 75.740 -5.700 1.762 1.00 . A A . 52 VAL HG23 1 1
5 7103 1 1 52 VAL N N 76.303 -6.054 4.132 1.00 . A A . 52 VAL N 1 1
5 7104 1 1 52 VAL O O 74.224 -6.615 5.762 1.00 . A A . 52 VAL O 1 1
5 7105 1 1 53 VAL C C 71.730 -3.771 7.353 1.00 . A A . 53 VAL C 1 1
5 7106 1 1 53 VAL CA C 72.875 -4.784 7.326 1.00 . A A . 53 VAL CA 1 1
5 7107 1 1 53 VAL CB C 73.617 -4.780 8.660 1.00 . A A . 53 VAL CB 1 1
5 7108 1 1 53 VAL CG1 C 74.626 -5.926 8.684 1.00 . A A . 53 VAL CG1 1 1
5 7109 1 1 53 VAL CG2 C 74.371 -3.462 8.807 1.00 . A A . 53 VAL CG2 1 1
5 7110 1 1 53 VAL H H 74.012 -3.523 6.053 1.00 . A A . 53 VAL H 1 1
5 7111 1 1 53 VAL HA H 72.460 -5.770 7.160 1.00 . A A . 53 VAL HA 1 1
5 7112 1 1 53 VAL HB H 72.913 -4.893 9.471 1.00 . A A . 53 VAL HB 1 1
5 7113 1 1 53 VAL HG11 H 75.023 -6.034 9.682 1.00 . A A . 53 VAL HG11 1 1
5 7114 1 1 53 VAL HG12 H 75.433 -5.706 7.998 1.00 . A A . 53 VAL HG12 1 1
5 7115 1 1 53 VAL HG13 H 74.142 -6.843 8.388 1.00 . A A . 53 VAL HG13 1 1
5 7116 1 1 53 VAL HG21 H 74.894 -3.450 9.750 1.00 . A A . 53 VAL HG21 1 1
5 7117 1 1 53 VAL HG22 H 73.672 -2.638 8.769 1.00 . A A . 53 VAL HG22 1 1
5 7118 1 1 53 VAL HG23 H 75.083 -3.371 8.000 1.00 . A A . 53 VAL HG23 1 1
5 7119 1 1 53 VAL N N 73.819 -4.462 6.255 1.00 . A A . 53 VAL N 1 1
5 7120 1 1 53 VAL O O 71.912 -2.606 6.992 1.00 . A A . 53 VAL O 1 1
5 7121 1 1 54 PHE C C 69.118 -2.830 9.230 1.00 . A A . 54 PHE C 1 1
5 7122 1 1 54 PHE CA C 69.360 -3.357 7.813 1.00 . A A . 54 PHE CA 1 1
5 7123 1 1 54 PHE CB C 68.114 -4.143 7.338 1.00 . A A . 54 PHE CB 1 1
5 7124 1 1 54 PHE CD1 C 68.931 -4.436 4.957 1.00 . A A . 54 PHE CD1 1 1
5 7125 1 1 54 PHE CD2 C 66.729 -3.480 5.323 1.00 . A A . 54 PHE CD2 1 1
5 7126 1 1 54 PHE CE1 C 68.746 -4.321 3.572 1.00 . A A . 54 PHE CE1 1 1
5 7127 1 1 54 PHE CE2 C 66.547 -3.366 3.941 1.00 . A A . 54 PHE CE2 1 1
5 7128 1 1 54 PHE CG C 67.925 -4.016 5.835 1.00 . A A . 54 PHE CG 1 1
5 7129 1 1 54 PHE CZ C 67.556 -3.786 3.066 1.00 . A A . 54 PHE CZ 1 1
5 7130 1 1 54 PHE H H 70.457 -5.169 8.011 1.00 . A A . 54 PHE H 1 1
5 7131 1 1 54 PHE HA H 69.509 -2.511 7.156 1.00 . A A . 54 PHE HA 1 1
5 7132 1 1 54 PHE HB2 H 68.242 -5.186 7.587 1.00 . A A . 54 PHE HB2 1 1
5 7133 1 1 54 PHE HB3 H 67.232 -3.770 7.841 1.00 . A A . 54 PHE HB3 1 1
5 7134 1 1 54 PHE HD1 H 69.851 -4.847 5.348 1.00 . A A . 54 PHE HD1 1 1
5 7135 1 1 54 PHE HD2 H 65.949 -3.158 5.998 1.00 . A A . 54 PHE HD2 1 1
5 7136 1 1 54 PHE HE1 H 69.522 -4.645 2.892 1.00 . A A . 54 PHE HE1 1 1
5 7137 1 1 54 PHE HE2 H 65.628 -2.956 3.549 1.00 . A A . 54 PHE HE2 1 1
5 7138 1 1 54 PHE HZ H 67.415 -3.700 1.999 1.00 . A A . 54 PHE HZ 1 1
5 7139 1 1 54 PHE N N 70.543 -4.226 7.762 1.00 . A A . 54 PHE N 1 1
5 7140 1 1 54 PHE O O 69.224 -3.564 10.212 1.00 . A A . 54 PHE O 1 1
5 7141 1 1 55 PHE C C 67.058 -0.253 10.457 1.00 . A A . 55 PHE C 1 1
5 7142 1 1 55 PHE CA C 68.426 -0.903 10.587 1.00 . A A . 55 PHE CA 1 1
5 7143 1 1 55 PHE CB C 69.457 0.190 10.942 1.00 . A A . 55 PHE CB 1 1
5 7144 1 1 55 PHE CD1 C 71.481 -1.309 10.972 1.00 . A A . 55 PHE CD1 1 1
5 7145 1 1 55 PHE CD2 C 70.980 -0.003 12.951 1.00 . A A . 55 PHE CD2 1 1
5 7146 1 1 55 PHE CE1 C 72.611 -1.831 11.606 1.00 . A A . 55 PHE CE1 1 1
5 7147 1 1 55 PHE CE2 C 72.108 -0.529 13.584 1.00 . A A . 55 PHE CE2 1 1
5 7148 1 1 55 PHE CG C 70.665 -0.395 11.640 1.00 . A A . 55 PHE CG 1 1
5 7149 1 1 55 PHE CZ C 72.925 -1.441 12.910 1.00 . A A . 55 PHE CZ 1 1
5 7150 1 1 55 PHE H H 68.643 -1.037 8.481 1.00 . A A . 55 PHE H 1 1
5 7151 1 1 55 PHE HA H 68.397 -1.643 11.376 1.00 . A A . 55 PHE HA 1 1
5 7152 1 1 55 PHE HB2 H 69.779 0.672 10.044 1.00 . A A . 55 PHE HB2 1 1
5 7153 1 1 55 PHE HB3 H 68.995 0.925 11.590 1.00 . A A . 55 PHE HB3 1 1
5 7154 1 1 55 PHE HD1 H 71.246 -1.609 9.965 1.00 . A A . 55 PHE HD1 1 1
5 7155 1 1 55 PHE HD2 H 70.350 0.703 13.472 1.00 . A A . 55 PHE HD2 1 1
5 7156 1 1 55 PHE HE1 H 73.238 -2.538 11.090 1.00 . A A . 55 PHE HE1 1 1
5 7157 1 1 55 PHE HE2 H 72.351 -0.228 14.593 1.00 . A A . 55 PHE HE2 1 1
5 7158 1 1 55 PHE HZ H 73.802 -1.839 13.390 1.00 . A A . 55 PHE HZ 1 1
5 7159 1 1 55 PHE N N 68.744 -1.552 9.310 1.00 . A A . 55 PHE N 1 1
5 7160 1 1 55 PHE O O 66.688 0.217 9.381 1.00 . A A . 55 PHE O 1 1
5 7161 1 1 56 GLU C C 64.236 0.016 10.265 1.00 . A A . 56 GLU C 1 1
5 7162 1 1 56 GLU CA C 64.993 0.389 11.549 1.00 . A A . 56 GLU CA 1 1
5 7163 1 1 56 GLU CB C 65.135 1.908 11.669 1.00 . A A . 56 GLU CB 1 1
5 7164 1 1 56 GLU CD C 64.006 4.028 12.368 1.00 . A A . 56 GLU CD 1 1
5 7165 1 1 56 GLU CG C 63.804 2.542 12.090 1.00 . A A . 56 GLU CG 1 1
5 7166 1 1 56 GLU H H 66.666 -0.604 12.384 1.00 . A A . 56 GLU H 1 1
5 7167 1 1 56 GLU HA H 64.440 0.022 12.399 1.00 . A A . 56 GLU HA 1 1
5 7168 1 1 56 GLU HB2 H 65.889 2.140 12.407 1.00 . A A . 56 GLU HB2 1 1
5 7169 1 1 56 GLU HB3 H 65.433 2.311 10.717 1.00 . A A . 56 GLU HB3 1 1
5 7170 1 1 56 GLU HG2 H 63.077 2.424 11.302 1.00 . A A . 56 GLU HG2 1 1
5 7171 1 1 56 GLU HG3 H 63.444 2.059 12.987 1.00 . A A . 56 GLU HG3 1 1
5 7172 1 1 56 GLU N N 66.317 -0.219 11.552 1.00 . A A . 56 GLU N 1 1
5 7173 1 1 56 GLU O O 63.524 0.833 9.691 1.00 . A A . 56 GLU O 1 1
5 7174 1 1 56 GLU OE1 O 65.148 4.433 12.500 1.00 . A A . 56 GLU OE1 1 1
5 7175 1 1 56 GLU OE2 O 63.018 4.737 12.450 1.00 . A A . 56 GLU OE2 1 1
5 7176 1 1 57 ASN C C 64.223 -1.203 7.335 1.00 . A A . 57 ASN C 1 1
5 7177 1 1 57 ASN CA C 63.697 -1.767 8.663 1.00 . A A . 57 ASN CA 1 1
5 7178 1 1 57 ASN CB C 62.196 -1.480 8.769 1.00 . A A . 57 ASN CB 1 1
5 7179 1 1 57 ASN CG C 61.419 -2.372 7.806 1.00 . A A . 57 ASN CG 1 1
5 7180 1 1 57 ASN H H 64.946 -1.851 10.375 1.00 . A A . 57 ASN H 1 1
5 7181 1 1 57 ASN HA H 63.830 -2.839 8.648 1.00 . A A . 57 ASN HA 1 1
5 7182 1 1 57 ASN HB2 H 61.865 -1.672 9.778 1.00 . A A . 57 ASN HB2 1 1
5 7183 1 1 57 ASN HB3 H 62.008 -0.447 8.519 1.00 . A A . 57 ASN HB3 1 1
5 7184 1 1 57 ASN HD21 H 62.495 -3.991 8.204 1.00 . A A . 57 ASN HD21 1 1
5 7185 1 1 57 ASN HD22 H 61.259 -4.204 7.063 1.00 . A A . 57 ASN HD22 1 1
5 7186 1 1 57 ASN N N 64.385 -1.242 9.851 1.00 . A A . 57 ASN N 1 1
5 7187 1 1 57 ASN ND2 N 61.752 -3.627 7.681 1.00 . A A . 57 ASN ND2 1 1
5 7188 1 1 57 ASN O O 63.435 -0.921 6.430 1.00 . A A . 57 ASN O 1 1
5 7189 1 1 57 ASN OD1 O 60.485 -1.912 7.147 1.00 . A A . 57 ASN OD1 1 1
5 7190 1 1 58 GLY C C 66.103 0.936 5.851 1.00 . A A . 58 GLY C 1 1
5 7191 1 1 58 GLY CA C 66.119 -0.583 5.935 1.00 . A A . 58 GLY CA 1 1
5 7192 1 1 58 GLY H H 66.145 -1.327 7.924 1.00 . A A . 58 GLY H 1 1
5 7193 1 1 58 GLY HA2 H 67.138 -0.928 5.857 1.00 . A A . 58 GLY HA2 1 1
5 7194 1 1 58 GLY HA3 H 65.551 -0.984 5.110 1.00 . A A . 58 GLY HA3 1 1
5 7195 1 1 58 GLY N N 65.543 -1.074 7.193 1.00 . A A . 58 GLY N 1 1
5 7196 1 1 58 GLY O O 66.561 1.513 4.867 1.00 . A A . 58 GLY O 1 1
5 7197 1 1 59 LEU C C 66.957 3.591 6.953 1.00 . A A . 59 LEU C 1 1
5 7198 1 1 59 LEU CA C 65.532 3.029 6.895 1.00 . A A . 59 LEU CA 1 1
5 7199 1 1 59 LEU CB C 64.704 3.498 8.102 1.00 . A A . 59 LEU CB 1 1
5 7200 1 1 59 LEU CD1 C 62.958 5.084 8.919 1.00 . A A . 59 LEU CD1 1 1
5 7201 1 1 59 LEU CD2 C 64.794 5.925 7.440 1.00 . A A . 59 LEU CD2 1 1
5 7202 1 1 59 LEU CG C 63.871 4.738 7.745 1.00 . A A . 59 LEU CG 1 1
5 7203 1 1 59 LEU H H 65.235 1.071 7.644 1.00 . A A . 59 LEU H 1 1
5 7204 1 1 59 LEU HA H 65.062 3.363 5.981 1.00 . A A . 59 LEU HA 1 1
5 7205 1 1 59 LEU HB2 H 64.041 2.702 8.401 1.00 . A A . 59 LEU HB2 1 1
5 7206 1 1 59 LEU HB3 H 65.360 3.736 8.926 1.00 . A A . 59 LEU HB3 1 1
5 7207 1 1 59 LEU HD11 H 63.541 5.148 9.822 1.00 . A A . 59 LEU HD11 1 1
5 7208 1 1 59 LEU HD12 H 62.206 4.314 9.027 1.00 . A A . 59 LEU HD12 1 1
5 7209 1 1 59 LEU HD13 H 62.477 6.031 8.729 1.00 . A A . 59 LEU HD13 1 1
5 7210 1 1 59 LEU HD21 H 65.162 5.839 6.430 1.00 . A A . 59 LEU HD21 1 1
5 7211 1 1 59 LEU HD22 H 65.627 5.926 8.128 1.00 . A A . 59 LEU HD22 1 1
5 7212 1 1 59 LEU HD23 H 64.244 6.849 7.541 1.00 . A A . 59 LEU HD23 1 1
5 7213 1 1 59 LEU HG H 63.263 4.522 6.877 1.00 . A A . 59 LEU HG 1 1
5 7214 1 1 59 LEU N N 65.585 1.578 6.880 1.00 . A A . 59 LEU N 1 1
5 7215 1 1 59 LEU O O 67.200 4.750 6.617 1.00 . A A . 59 LEU O 1 1
5 7216 1 1 60 ARG C C 70.217 1.956 7.116 1.00 . A A . 60 ARG C 1 1
5 7217 1 1 60 ARG CA C 69.308 3.135 7.455 1.00 . A A . 60 ARG CA 1 1
5 7218 1 1 60 ARG CB C 69.636 3.624 8.867 1.00 . A A . 60 ARG CB 1 1
5 7219 1 1 60 ARG CD C 69.270 5.416 10.549 1.00 . A A . 60 ARG CD 1 1
5 7220 1 1 60 ARG CG C 68.922 4.944 9.139 1.00 . A A . 60 ARG CG 1 1
5 7221 1 1 60 ARG CZ C 69.146 7.842 10.542 1.00 . A A . 60 ARG CZ 1 1
5 7222 1 1 60 ARG H H 67.633 1.825 7.587 1.00 . A A . 60 ARG H 1 1
5 7223 1 1 60 ARG HA H 69.503 3.935 6.755 1.00 . A A . 60 ARG HA 1 1
5 7224 1 1 60 ARG HB2 H 69.312 2.889 9.585 1.00 . A A . 60 ARG HB2 1 1
5 7225 1 1 60 ARG HB3 H 70.702 3.771 8.959 1.00 . A A . 60 ARG HB3 1 1
5 7226 1 1 60 ARG HD2 H 68.955 4.668 11.261 1.00 . A A . 60 ARG HD2 1 1
5 7227 1 1 60 ARG HD3 H 70.339 5.554 10.627 1.00 . A A . 60 ARG HD3 1 1
5 7228 1 1 60 ARG HE H 67.704 6.656 11.264 1.00 . A A . 60 ARG HE 1 1
5 7229 1 1 60 ARG HG2 H 69.242 5.682 8.418 1.00 . A A . 60 ARG HG2 1 1
5 7230 1 1 60 ARG HG3 H 67.854 4.802 9.065 1.00 . A A . 60 ARG HG3 1 1
5 7231 1 1 60 ARG HH11 H 71.015 7.222 10.926 1.00 . A A . 60 ARG HH11 1 1
5 7232 1 1 60 ARG HH12 H 70.863 8.871 10.419 1.00 . A A . 60 ARG HH12 1 1
5 7233 1 1 60 ARG HH21 H 67.409 8.725 10.081 1.00 . A A . 60 ARG HH21 1 1
5 7234 1 1 60 ARG HH22 H 68.819 9.718 9.926 1.00 . A A . 60 ARG HH22 1 1
5 7235 1 1 60 ARG N N 67.896 2.743 7.367 1.00 . A A . 60 ARG N 1 1
5 7236 1 1 60 ARG NE N 68.588 6.673 10.839 1.00 . A A . 60 ARG NE 1 1
5 7237 1 1 60 ARG NH1 N 70.442 7.990 10.634 1.00 . A A . 60 ARG NH1 1 1
5 7238 1 1 60 ARG NH2 N 68.400 8.841 10.154 1.00 . A A . 60 ARG NH2 1 1
5 7239 1 1 60 ARG O O 70.548 1.152 7.981 1.00 . A A . 60 ARG O 1 1
5 7240 1 1 61 HIS C C 72.941 1.048 5.754 1.00 . A A . 61 HIS C 1 1
5 7241 1 1 61 HIS CA C 71.481 0.734 5.453 1.00 . A A . 61 HIS CA 1 1
5 7242 1 1 61 HIS CB C 71.334 0.461 3.961 1.00 . A A . 61 HIS CB 1 1
5 7243 1 1 61 HIS CD2 C 69.162 -1.002 3.828 1.00 . A A . 61 HIS CD2 1 1
5 7244 1 1 61 HIS CE1 C 67.866 0.447 2.878 1.00 . A A . 61 HIS CE1 1 1
5 7245 1 1 61 HIS CG C 69.905 0.135 3.641 1.00 . A A . 61 HIS CG 1 1
5 7246 1 1 61 HIS H H 70.317 2.502 5.190 1.00 . A A . 61 HIS H 1 1
5 7247 1 1 61 HIS HA H 71.194 -0.155 5.997 1.00 . A A . 61 HIS HA 1 1
5 7248 1 1 61 HIS HB2 H 71.638 1.335 3.405 1.00 . A A . 61 HIS HB2 1 1
5 7249 1 1 61 HIS HB3 H 71.960 -0.376 3.693 1.00 . A A . 61 HIS HB3 1 1
5 7250 1 1 61 HIS HD1 H 69.284 1.962 2.769 1.00 . A A . 61 HIS HD1 1 1
5 7251 1 1 61 HIS HD2 H 69.523 -1.911 4.284 1.00 . A A . 61 HIS HD2 1 1
5 7252 1 1 61 HIS HE1 H 67.006 0.919 2.427 1.00 . A A . 61 HIS HE1 1 1
5 7253 1 1 61 HIS N N 70.615 1.844 5.856 1.00 . A A . 61 HIS N 1 1
5 7254 1 1 61 HIS ND1 N 69.058 1.047 3.034 1.00 . A A . 61 HIS ND1 1 1
5 7255 1 1 61 HIS NE2 N 67.874 -0.802 3.345 1.00 . A A . 61 HIS NE2 1 1
5 7256 1 1 61 HIS O O 73.419 2.144 5.461 1.00 . A A . 61 HIS O 1 1
5 7257 1 1 62 LEU C C 75.916 -0.705 5.817 1.00 . A A . 62 LEU C 1 1
5 7258 1 1 62 LEU CA C 75.074 0.261 6.659 1.00 . A A . 62 LEU CA 1 1
5 7259 1 1 62 LEU CB C 75.346 -0.033 8.150 1.00 . A A . 62 LEU CB 1 1
5 7260 1 1 62 LEU CD1 C 74.609 0.278 10.511 1.00 . A A . 62 LEU CD1 1 1
5 7261 1 1 62 LEU CD2 C 74.144 2.064 8.854 1.00 . A A . 62 LEU CD2 1 1
5 7262 1 1 62 LEU CG C 74.252 0.556 9.049 1.00 . A A . 62 LEU CG 1 1
5 7263 1 1 62 LEU H H 73.224 -0.778 6.542 1.00 . A A . 62 LEU H 1 1
5 7264 1 1 62 LEU HA H 75.376 1.278 6.440 1.00 . A A . 62 LEU HA 1 1
5 7265 1 1 62 LEU HB2 H 75.388 -1.096 8.305 1.00 . A A . 62 LEU HB2 1 1
5 7266 1 1 62 LEU HB3 H 76.296 0.399 8.424 1.00 . A A . 62 LEU HB3 1 1
5 7267 1 1 62 LEU HD11 H 75.425 0.921 10.810 1.00 . A A . 62 LEU HD11 1 1
5 7268 1 1 62 LEU HD12 H 74.908 -0.754 10.619 1.00 . A A . 62 LEU HD12 1 1
5 7269 1 1 62 LEU HD13 H 73.751 0.473 11.138 1.00 . A A . 62 LEU HD13 1 1
5 7270 1 1 62 LEU HD21 H 75.117 2.512 8.972 1.00 . A A . 62 LEU HD21 1 1
5 7271 1 1 62 LEU HD22 H 73.470 2.467 9.595 1.00 . A A . 62 LEU HD22 1 1
5 7272 1 1 62 LEU HD23 H 73.764 2.273 7.868 1.00 . A A . 62 LEU HD23 1 1
5 7273 1 1 62 LEU HG H 73.304 0.089 8.816 1.00 . A A . 62 LEU HG 1 1
5 7274 1 1 62 LEU N N 73.655 0.077 6.335 1.00 . A A . 62 LEU N 1 1
5 7275 1 1 62 LEU O O 75.615 -1.896 5.743 1.00 . A A . 62 LEU O 1 1
5 7276 1 1 63 LEU C C 79.267 -1.001 4.981 1.00 . A A . 63 LEU C 1 1
5 7277 1 1 63 LEU CA C 77.874 -1.014 4.370 1.00 . A A . 63 LEU CA 1 1
5 7278 1 1 63 LEU CB C 77.897 -0.445 2.940 1.00 . A A . 63 LEU CB 1 1
5 7279 1 1 63 LEU CD1 C 79.120 -2.466 2.067 1.00 . A A . 63 LEU CD1 1 1
5 7280 1 1 63 LEU CD2 C 79.052 -0.364 0.717 1.00 . A A . 63 LEU CD2 1 1
5 7281 1 1 63 LEU CG C 79.121 -0.939 2.139 1.00 . A A . 63 LEU CG 1 1
5 7282 1 1 63 LEU H H 77.171 0.765 5.301 1.00 . A A . 63 LEU H 1 1
5 7283 1 1 63 LEU HA H 77.512 -2.033 4.341 1.00 . A A . 63 LEU HA 1 1
5 7284 1 1 63 LEU HB2 H 76.998 -0.754 2.428 1.00 . A A . 63 LEU HB2 1 1
5 7285 1 1 63 LEU HB3 H 77.918 0.631 2.991 1.00 . A A . 63 LEU HB3 1 1
5 7286 1 1 63 LEU HD11 H 79.918 -2.797 1.418 1.00 . A A . 63 LEU HD11 1 1
5 7287 1 1 63 LEU HD12 H 78.178 -2.801 1.672 1.00 . A A . 63 LEU HD12 1 1
5 7288 1 1 63 LEU HD13 H 79.265 -2.878 3.053 1.00 . A A . 63 LEU HD13 1 1
5 7289 1 1 63 LEU HD21 H 80.034 -0.393 0.270 1.00 . A A . 63 LEU HD21 1 1
5 7290 1 1 63 LEU HD22 H 78.708 0.659 0.755 1.00 . A A . 63 LEU HD22 1 1
5 7291 1 1 63 LEU HD23 H 78.365 -0.949 0.122 1.00 . A A . 63 LEU HD23 1 1
5 7292 1 1 63 LEU HG H 80.033 -0.601 2.610 1.00 . A A . 63 LEU HG 1 1
5 7293 1 1 63 LEU N N 76.976 -0.190 5.195 1.00 . A A . 63 LEU N 1 1
5 7294 1 1 63 LEU O O 79.965 0.009 4.918 1.00 . A A . 63 LEU O 1 1
5 7295 1 1 64 LEU C C 82.026 -2.883 5.445 1.00 . A A . 64 LEU C 1 1
5 7296 1 1 64 LEU CA C 80.959 -2.178 6.279 1.00 . A A . 64 LEU CA 1 1
5 7297 1 1 64 LEU CB C 80.770 -2.919 7.616 1.00 . A A . 64 LEU CB 1 1
5 7298 1 1 64 LEU CD1 C 79.401 -2.658 9.727 1.00 . A A . 64 LEU CD1 1 1
5 7299 1 1 64 LEU CD2 C 81.494 -1.330 9.421 1.00 . A A . 64 LEU CD2 1 1
5 7300 1 1 64 LEU CG C 80.283 -1.934 8.703 1.00 . A A . 64 LEU CG 1 1
5 7301 1 1 64 LEU H H 79.063 -2.876 5.693 1.00 . A A . 64 LEU H 1 1
5 7302 1 1 64 LEU HA H 81.306 -1.174 6.492 1.00 . A A . 64 LEU HA 1 1
5 7303 1 1 64 LEU HB2 H 80.034 -3.700 7.479 1.00 . A A . 64 LEU HB2 1 1
5 7304 1 1 64 LEU HB3 H 81.707 -3.366 7.924 1.00 . A A . 64 LEU HB3 1 1
5 7305 1 1 64 LEU HD11 H 78.547 -3.092 9.224 1.00 . A A . 64 LEU HD11 1 1
5 7306 1 1 64 LEU HD12 H 79.059 -1.950 10.468 1.00 . A A . 64 LEU HD12 1 1
5 7307 1 1 64 LEU HD13 H 79.970 -3.440 10.210 1.00 . A A . 64 LEU HD13 1 1
5 7308 1 1 64 LEU HD21 H 82.180 -0.931 8.688 1.00 . A A . 64 LEU HD21 1 1
5 7309 1 1 64 LEU HD22 H 81.990 -2.099 9.997 1.00 . A A . 64 LEU HD22 1 1
5 7310 1 1 64 LEU HD23 H 81.167 -0.540 10.078 1.00 . A A . 64 LEU HD23 1 1
5 7311 1 1 64 LEU HG H 79.712 -1.139 8.243 1.00 . A A . 64 LEU HG 1 1
5 7312 1 1 64 LEU N N 79.660 -2.106 5.614 1.00 . A A . 64 LEU N 1 1
5 7313 1 1 64 LEU O O 81.828 -3.990 4.935 1.00 . A A . 64 LEU O 1 1
5 7314 1 1 65 LEU C C 85.418 -3.004 5.764 1.00 . A A . 65 LEU C 1 1
5 7315 1 1 65 LEU CA C 84.364 -2.727 4.692 1.00 . A A . 65 LEU CA 1 1
5 7316 1 1 65 LEU CB C 84.884 -1.700 3.684 1.00 . A A . 65 LEU CB 1 1
5 7317 1 1 65 LEU CD1 C 84.298 -0.276 1.712 1.00 . A A . 65 LEU CD1 1 1
5 7318 1 1 65 LEU CD2 C 83.390 -2.605 1.867 1.00 . A A . 65 LEU CD2 1 1
5 7319 1 1 65 LEU CG C 83.782 -1.353 2.671 1.00 . A A . 65 LEU CG 1 1
5 7320 1 1 65 LEU H H 83.247 -1.365 5.857 1.00 . A A . 65 LEU H 1 1
5 7321 1 1 65 LEU HA H 84.126 -3.650 4.179 1.00 . A A . 65 LEU HA 1 1
5 7322 1 1 65 LEU HB2 H 85.182 -0.810 4.208 1.00 . A A . 65 LEU HB2 1 1
5 7323 1 1 65 LEU HB3 H 85.734 -2.108 3.159 1.00 . A A . 65 LEU HB3 1 1
5 7324 1 1 65 LEU HD11 H 84.749 0.521 2.281 1.00 . A A . 65 LEU HD11 1 1
5 7325 1 1 65 LEU HD12 H 83.475 0.114 1.132 1.00 . A A . 65 LEU HD12 1 1
5 7326 1 1 65 LEU HD13 H 85.031 -0.707 1.047 1.00 . A A . 65 LEU HD13 1 1
5 7327 1 1 65 LEU HD21 H 82.656 -3.172 2.421 1.00 . A A . 65 LEU HD21 1 1
5 7328 1 1 65 LEU HD22 H 84.264 -3.218 1.697 1.00 . A A . 65 LEU HD22 1 1
5 7329 1 1 65 LEU HD23 H 82.968 -2.310 0.916 1.00 . A A . 65 LEU HD23 1 1
5 7330 1 1 65 LEU HG H 82.915 -0.976 3.200 1.00 . A A . 65 LEU HG 1 1
5 7331 1 1 65 LEU N N 83.180 -2.219 5.382 1.00 . A A . 65 LEU N 1 1
5 7332 1 1 65 LEU O O 85.261 -2.554 6.905 1.00 . A A . 65 LEU O 1 1
5 7333 1 1 66 LYS C C 88.903 -4.116 5.707 1.00 . A A . 66 LYS C 1 1
5 7334 1 1 66 LYS CA C 87.544 -3.999 6.391 1.00 . A A . 66 LYS CA 1 1
5 7335 1 1 66 LYS CB C 87.179 -5.306 7.094 1.00 . A A . 66 LYS CB 1 1
5 7336 1 1 66 LYS CD C 87.772 -6.900 8.894 1.00 . A A . 66 LYS CD 1 1
5 7337 1 1 66 LYS CE C 88.898 -7.386 9.793 1.00 . A A . 66 LYS CE 1 1
5 7338 1 1 66 LYS CG C 88.251 -5.686 8.108 1.00 . A A . 66 LYS CG 1 1
5 7339 1 1 66 LYS H H 86.636 -3.983 4.495 1.00 . A A . 66 LYS H 1 1
5 7340 1 1 66 LYS HA H 87.592 -3.209 7.125 1.00 . A A . 66 LYS HA 1 1
5 7341 1 1 66 LYS HB2 H 86.233 -5.187 7.602 1.00 . A A . 66 LYS HB2 1 1
5 7342 1 1 66 LYS HB3 H 87.094 -6.093 6.358 1.00 . A A . 66 LYS HB3 1 1
5 7343 1 1 66 LYS HD2 H 86.918 -6.623 9.497 1.00 . A A . 66 LYS HD2 1 1
5 7344 1 1 66 LYS HD3 H 87.492 -7.689 8.209 1.00 . A A . 66 LYS HD3 1 1
5 7345 1 1 66 LYS HE2 H 88.621 -8.328 10.235 1.00 . A A . 66 LYS HE2 1 1
5 7346 1 1 66 LYS HE3 H 89.788 -7.512 9.196 1.00 . A A . 66 LYS HE3 1 1
5 7347 1 1 66 LYS HG2 H 89.164 -5.938 7.591 1.00 . A A . 66 LYS HG2 1 1
5 7348 1 1 66 LYS HG3 H 88.426 -4.863 8.784 1.00 . A A . 66 LYS HG3 1 1
5 7349 1 1 66 LYS HZ1 H 89.449 -6.876 11.735 1.00 . A A . 66 LYS HZ1 1 1
5 7350 1 1 66 LYS HZ2 H 88.286 -5.844 11.052 1.00 . A A . 66 LYS HZ2 1 1
5 7351 1 1 66 LYS HZ3 H 89.912 -5.737 10.565 1.00 . A A . 66 LYS HZ3 1 1
5 7352 1 1 66 LYS N N 86.501 -3.699 5.417 1.00 . A A . 66 LYS N 1 1
5 7353 1 1 66 LYS NZ N 89.156 -6.385 10.867 1.00 . A A . 66 LYS NZ 1 1
5 7354 1 1 66 LYS O O 88.982 -4.280 4.487 1.00 . A A . 66 LYS O 1 1
5 7355 1 1 67 ASN C C 91.439 -3.464 4.644 1.00 . A A . 67 ASN C 1 1
5 7356 1 1 67 ASN CA C 91.334 -4.176 5.984 1.00 . A A . 67 ASN CA 1 1
5 7357 1 1 67 ASN CB C 91.696 -5.655 5.820 1.00 . A A . 67 ASN CB 1 1
5 7358 1 1 67 ASN CG C 93.189 -5.800 5.542 1.00 . A A . 67 ASN CG 1 1
5 7359 1 1 67 ASN H H 89.825 -3.962 7.473 1.00 . A A . 67 ASN H 1 1
5 7360 1 1 67 ASN HA H 92.022 -3.723 6.681 1.00 . A A . 67 ASN HA 1 1
5 7361 1 1 67 ASN HB2 H 91.444 -6.184 6.729 1.00 . A A . 67 ASN HB2 1 1
5 7362 1 1 67 ASN HB3 H 91.137 -6.074 4.996 1.00 . A A . 67 ASN HB3 1 1
5 7363 1 1 67 ASN HD21 H 92.959 -7.294 4.251 1.00 . A A . 67 ASN HD21 1 1
5 7364 1 1 67 ASN HD22 H 94.565 -6.805 4.516 1.00 . A A . 67 ASN HD22 1 1
5 7365 1 1 67 ASN N N 89.972 -4.053 6.509 1.00 . A A . 67 ASN N 1 1
5 7366 1 1 67 ASN ND2 N 93.605 -6.709 4.700 1.00 . A A . 67 ASN ND2 1 1
5 7367 1 1 67 ASN O O 91.790 -4.069 3.630 1.00 . A A . 67 ASN O 1 1
5 7368 1 1 67 ASN OD1 O 93.999 -5.070 6.112 1.00 . A A . 67 ASN OD1 1 1
5 7369 1 1 68 LEU C C 92.447 -1.364 2.769 1.00 . A A . 68 LEU C 1 1
5 7370 1 1 68 LEU CA C 91.071 -1.420 3.409 1.00 . A A . 68 LEU CA 1 1
5 7371 1 1 68 LEU CB C 90.604 0.001 3.697 1.00 . A A . 68 LEU CB 1 1
5 7372 1 1 68 LEU CD1 C 88.750 1.412 4.592 1.00 . A A . 68 LEU CD1 1 1
5 7373 1 1 68 LEU CD2 C 88.210 -0.516 3.068 1.00 . A A . 68 LEU CD2 1 1
5 7374 1 1 68 LEU CG C 89.150 -0.009 4.183 1.00 . A A . 68 LEU CG 1 1
5 7375 1 1 68 LEU H H 90.760 -1.777 5.471 1.00 . A A . 68 LEU H 1 1
5 7376 1 1 68 LEU HA H 90.388 -1.875 2.719 1.00 . A A . 68 LEU HA 1 1
5 7377 1 1 68 LEU HB2 H 91.236 0.434 4.461 1.00 . A A . 68 LEU HB2 1 1
5 7378 1 1 68 LEU HB3 H 90.675 0.589 2.799 1.00 . A A . 68 LEU HB3 1 1
5 7379 1 1 68 LEU HD11 H 87.866 1.365 5.199 1.00 . A A . 68 LEU HD11 1 1
5 7380 1 1 68 LEU HD12 H 88.550 1.998 3.706 1.00 . A A . 68 LEU HD12 1 1
5 7381 1 1 68 LEU HD13 H 89.548 1.873 5.155 1.00 . A A . 68 LEU HD13 1 1
5 7382 1 1 68 LEU HD21 H 87.235 -0.062 3.172 1.00 . A A . 68 LEU HD21 1 1
5 7383 1 1 68 LEU HD22 H 88.110 -1.589 3.148 1.00 . A A . 68 LEU HD22 1 1
5 7384 1 1 68 LEU HD23 H 88.621 -0.268 2.098 1.00 . A A . 68 LEU HD23 1 1
5 7385 1 1 68 LEU HG H 89.068 -0.661 5.040 1.00 . A A . 68 LEU HG 1 1
5 7386 1 1 68 LEU N N 91.075 -2.190 4.641 1.00 . A A . 68 LEU N 1 1
5 7387 1 1 68 LEU O O 93.354 -0.700 3.257 1.00 . A A . 68 LEU O 1 1
5 7388 1 1 69 ARG C C 93.741 -1.098 -0.261 1.00 . A A . 69 ARG C 1 1
5 7389 1 1 69 ARG CA C 93.823 -2.097 0.895 1.00 . A A . 69 ARG CA 1 1
5 7390 1 1 69 ARG CB C 94.059 -3.527 0.363 1.00 . A A . 69 ARG CB 1 1
5 7391 1 1 69 ARG CD C 92.949 -5.608 -0.482 1.00 . A A . 69 ARG CD 1 1
5 7392 1 1 69 ARG CG C 92.716 -4.207 0.075 1.00 . A A . 69 ARG CG 1 1
5 7393 1 1 69 ARG CZ C 93.121 -7.742 0.690 1.00 . A A . 69 ARG CZ 1 1
5 7394 1 1 69 ARG H H 91.801 -2.557 1.318 1.00 . A A . 69 ARG H 1 1
5 7395 1 1 69 ARG HA H 94.641 -1.823 1.548 1.00 . A A . 69 ARG HA 1 1
5 7396 1 1 69 ARG HB2 H 94.637 -3.490 -0.549 1.00 . A A . 69 ARG HB2 1 1
5 7397 1 1 69 ARG HB3 H 94.596 -4.104 1.103 1.00 . A A . 69 ARG HB3 1 1
5 7398 1 1 69 ARG HD2 H 92.006 -6.011 -0.826 1.00 . A A . 69 ARG HD2 1 1
5 7399 1 1 69 ARG HD3 H 93.638 -5.554 -1.312 1.00 . A A . 69 ARG HD3 1 1
5 7400 1 1 69 ARG HE H 94.174 -6.110 1.177 1.00 . A A . 69 ARG HE 1 1
5 7401 1 1 69 ARG HG2 H 92.143 -4.284 0.986 1.00 . A A . 69 ARG HG2 1 1
5 7402 1 1 69 ARG HG3 H 92.171 -3.623 -0.647 1.00 . A A . 69 ARG HG3 1 1
5 7403 1 1 69 ARG HH11 H 93.482 -8.202 -1.222 1.00 . A A . 69 ARG HH11 1 1
5 7404 1 1 69 ARG HH12 H 92.875 -9.495 -0.246 1.00 . A A . 69 ARG HH12 1 1
5 7405 1 1 69 ARG HH21 H 92.665 -7.567 2.633 1.00 . A A . 69 ARG HH21 1 1
5 7406 1 1 69 ARG HH22 H 92.413 -9.136 1.945 1.00 . A A . 69 ARG HH22 1 1
5 7407 1 1 69 ARG N N 92.573 -2.057 1.647 1.00 . A A . 69 ARG N 1 1
5 7408 1 1 69 ARG NE N 93.505 -6.473 0.561 1.00 . A A . 69 ARG NE 1 1
5 7409 1 1 69 ARG NH1 N 93.164 -8.542 -0.338 1.00 . A A . 69 ARG NH1 1 1
5 7410 1 1 69 ARG NH2 N 92.700 -8.183 1.847 1.00 . A A . 69 ARG NH2 1 1
5 7411 1 1 69 ARG O O 92.645 -0.768 -0.714 1.00 . A A . 69 ARG O 1 1
5 7412 1 1 70 PRO C C 94.059 -0.153 -3.039 1.00 . A A . 70 PRO C 1 1
5 7413 1 1 70 PRO CA C 94.854 0.386 -1.852 1.00 . A A . 70 PRO CA 1 1
5 7414 1 1 70 PRO CB C 96.346 0.574 -2.226 1.00 . A A . 70 PRO CB 1 1
5 7415 1 1 70 PRO CD C 96.211 -0.914 -0.261 1.00 . A A . 70 PRO CD 1 1
5 7416 1 1 70 PRO CG C 97.148 -0.351 -1.339 1.00 . A A . 70 PRO CG 1 1
5 7417 1 1 70 PRO HA H 94.436 1.324 -1.518 1.00 . A A . 70 PRO HA 1 1
5 7418 1 1 70 PRO HB2 H 96.511 0.328 -3.270 1.00 . A A . 70 PRO HB2 1 1
5 7419 1 1 70 PRO HB3 H 96.643 1.600 -2.049 1.00 . A A . 70 PRO HB3 1 1
5 7420 1 1 70 PRO HD2 H 96.339 -1.984 -0.169 1.00 . A A . 70 PRO HD2 1 1
5 7421 1 1 70 PRO HD3 H 96.387 -0.433 0.689 1.00 . A A . 70 PRO HD3 1 1
5 7422 1 1 70 PRO HG2 H 97.557 -1.163 -1.931 1.00 . A A . 70 PRO HG2 1 1
5 7423 1 1 70 PRO HG3 H 97.958 0.191 -0.867 1.00 . A A . 70 PRO HG3 1 1
5 7424 1 1 70 PRO N N 94.856 -0.601 -0.737 1.00 . A A . 70 PRO N 1 1
5 7425 1 1 70 PRO O O 93.348 0.589 -3.721 1.00 . A A . 70 PRO O 1 1
5 7426 1 1 71 GLN C C 92.007 -1.877 -4.286 1.00 . A A . 71 GLN C 1 1
5 7427 1 1 71 GLN CA C 93.510 -2.107 -4.376 1.00 . A A . 71 GLN CA 1 1
5 7428 1 1 71 GLN CB C 93.806 -3.610 -4.342 1.00 . A A . 71 GLN CB 1 1
5 7429 1 1 71 GLN CD C 93.362 -5.820 -5.439 1.00 . A A . 71 GLN CD 1 1
5 7430 1 1 71 GLN CG C 92.983 -4.342 -5.414 1.00 . A A . 71 GLN CG 1 1
5 7431 1 1 71 GLN H H 94.795 -1.977 -2.698 1.00 . A A . 71 GLN H 1 1
5 7432 1 1 71 GLN HA H 93.874 -1.701 -5.308 1.00 . A A . 71 GLN HA 1 1
5 7433 1 1 71 GLN HB2 H 94.860 -3.767 -4.530 1.00 . A A . 71 GLN HB2 1 1
5 7434 1 1 71 GLN HB3 H 93.557 -4.000 -3.367 1.00 . A A . 71 GLN HB3 1 1
5 7435 1 1 71 GLN HE21 H 91.667 -6.391 -6.300 1.00 . A A . 71 GLN HE21 1 1
5 7436 1 1 71 GLN HE22 H 92.762 -7.643 -5.958 1.00 . A A . 71 GLN HE22 1 1
5 7437 1 1 71 GLN HG2 H 91.927 -4.253 -5.190 1.00 . A A . 71 GLN HG2 1 1
5 7438 1 1 71 GLN HG3 H 93.182 -3.907 -6.382 1.00 . A A . 71 GLN HG3 1 1
5 7439 1 1 71 GLN N N 94.200 -1.454 -3.274 1.00 . A A . 71 GLN N 1 1
5 7440 1 1 71 GLN NE2 N 92.529 -6.690 -5.942 1.00 . A A . 71 GLN NE2 1 1
5 7441 1 1 71 GLN O O 91.386 -1.406 -5.239 1.00 . A A . 71 GLN O 1 1
5 7442 1 1 71 GLN OE1 O 94.445 -6.192 -4.984 1.00 . A A . 71 GLN OE1 1 1
5 7443 1 1 72 ASP C C 89.483 -0.737 -3.412 1.00 . A A . 72 ASP C 1 1
5 7444 1 1 72 ASP CA C 89.978 -2.112 -2.983 1.00 . A A . 72 ASP CA 1 1
5 7445 1 1 72 ASP CB C 89.610 -2.343 -1.516 1.00 . A A . 72 ASP CB 1 1
5 7446 1 1 72 ASP CG C 88.098 -2.281 -1.325 1.00 . A A . 72 ASP CG 1 1
5 7447 1 1 72 ASP H H 91.927 -2.671 -2.437 1.00 . A A . 72 ASP H 1 1
5 7448 1 1 72 ASP HA H 89.486 -2.865 -3.581 1.00 . A A . 72 ASP HA 1 1
5 7449 1 1 72 ASP HB2 H 89.962 -3.315 -1.210 1.00 . A A . 72 ASP HB2 1 1
5 7450 1 1 72 ASP HB3 H 90.078 -1.582 -0.907 1.00 . A A . 72 ASP HB3 1 1
5 7451 1 1 72 ASP N N 91.415 -2.247 -3.156 1.00 . A A . 72 ASP N 1 1
5 7452 1 1 72 ASP O O 88.376 -0.620 -3.935 1.00 . A A . 72 ASP O 1 1
5 7453 1 1 72 ASP OD1 O 87.408 -1.985 -2.286 1.00 . A A . 72 ASP OD1 1 1
5 7454 1 1 72 ASP OD2 O 87.654 -2.535 -0.217 1.00 . A A . 72 ASP OD2 1 1
5 7455 1 1 73 SER C C 89.149 1.666 -4.909 1.00 . A A . 73 SER C 1 1
5 7456 1 1 73 SER CA C 89.851 1.660 -3.560 1.00 . A A . 73 SER CA 1 1
5 7457 1 1 73 SER CB C 91.063 2.591 -3.600 1.00 . A A . 73 SER CB 1 1
5 7458 1 1 73 SER H H 91.151 0.224 -2.760 1.00 . A A . 73 SER H 1 1
5 7459 1 1 73 SER HA H 89.166 2.023 -2.816 1.00 . A A . 73 SER HA 1 1
5 7460 1 1 73 SER HB2 H 91.708 2.318 -4.420 1.00 . A A . 73 SER HB2 1 1
5 7461 1 1 73 SER HB3 H 90.726 3.609 -3.732 1.00 . A A . 73 SER HB3 1 1
5 7462 1 1 73 SER HG H 91.484 1.672 -1.941 1.00 . A A . 73 SER HG 1 1
5 7463 1 1 73 SER N N 90.275 0.315 -3.188 1.00 . A A . 73 SER N 1 1
5 7464 1 1 73 SER O O 89.711 1.254 -5.924 1.00 . A A . 73 SER O 1 1
5 7465 1 1 73 SER OG O 91.782 2.470 -2.380 1.00 . A A . 73 SER OG 1 1
5 7466 1 1 74 CYS C C 85.794 2.924 -5.870 1.00 . A A . 74 CYS C 1 1
5 7467 1 1 74 CYS CA C 87.102 2.159 -6.115 1.00 . A A . 74 CYS CA 1 1
5 7468 1 1 74 CYS CB C 86.822 0.713 -6.584 1.00 . A A . 74 CYS CB 1 1
5 7469 1 1 74 CYS H H 87.511 2.409 -4.043 1.00 . A A . 74 CYS H 1 1
5 7470 1 1 74 CYS HA H 87.660 2.674 -6.882 1.00 . A A . 74 CYS HA 1 1
5 7471 1 1 74 CYS HB2 H 86.913 0.045 -5.743 1.00 . A A . 74 CYS HB2 1 1
5 7472 1 1 74 CYS HB3 H 85.826 0.635 -6.995 1.00 . A A . 74 CYS HB3 1 1
5 7473 1 1 74 CYS HG H 88.519 1.011 -8.104 1.00 . A A . 74 CYS HG 1 1
5 7474 1 1 74 CYS N N 87.904 2.118 -4.897 1.00 . A A . 74 CYS N 1 1
5 7475 1 1 74 CYS O O 85.675 3.671 -4.902 1.00 . A A . 74 CYS O 1 1
5 7476 1 1 74 CYS SG S 88.025 0.230 -7.850 1.00 . A A . 74 CYS SG 1 1
5 7477 1 1 75 ARG C C 82.533 2.693 -5.822 1.00 . A A . 75 ARG C 1 1
5 7478 1 1 75 ARG CA C 83.551 3.459 -6.654 1.00 . A A . 75 ARG CA 1 1
5 7479 1 1 75 ARG CB C 82.952 3.679 -8.032 1.00 . A A . 75 ARG CB 1 1
5 7480 1 1 75 ARG CD C 83.117 4.907 -10.148 1.00 . A A . 75 ARG CD 1 1
5 7481 1 1 75 ARG CG C 83.824 4.633 -8.833 1.00 . A A . 75 ARG CG 1 1
5 7482 1 1 75 ARG CZ C 83.509 6.147 -12.199 1.00 . A A . 75 ARG CZ 1 1
5 7483 1 1 75 ARG H H 84.988 2.170 -7.539 1.00 . A A . 75 ARG H 1 1
5 7484 1 1 75 ARG HA H 83.717 4.424 -6.199 1.00 . A A . 75 ARG HA 1 1
5 7485 1 1 75 ARG HB2 H 82.889 2.733 -8.549 1.00 . A A . 75 ARG HB2 1 1
5 7486 1 1 75 ARG HB3 H 81.962 4.100 -7.934 1.00 . A A . 75 ARG HB3 1 1
5 7487 1 1 75 ARG HD2 H 82.951 3.968 -10.658 1.00 . A A . 75 ARG HD2 1 1
5 7488 1 1 75 ARG HD3 H 82.162 5.375 -9.936 1.00 . A A . 75 ARG HD3 1 1
5 7489 1 1 75 ARG HE H 84.783 6.121 -10.653 1.00 . A A . 75 ARG HE 1 1
5 7490 1 1 75 ARG HG2 H 83.959 5.555 -8.285 1.00 . A A . 75 ARG HG2 1 1
5 7491 1 1 75 ARG HG3 H 84.782 4.178 -9.026 1.00 . A A . 75 ARG HG3 1 1
5 7492 1 1 75 ARG HH11 H 83.739 4.321 -12.987 1.00 . A A . 75 ARG HH11 1 1
5 7493 1 1 75 ARG HH12 H 83.149 5.534 -14.071 1.00 . A A . 75 ARG HH12 1 1
5 7494 1 1 75 ARG HH21 H 83.182 8.055 -11.687 1.00 . A A . 75 ARG HH21 1 1
5 7495 1 1 75 ARG HH22 H 82.835 7.651 -13.335 1.00 . A A . 75 ARG HH22 1 1
5 7496 1 1 75 ARG N N 84.829 2.757 -6.769 1.00 . A A . 75 ARG N 1 1
5 7497 1 1 75 ARG NE N 83.922 5.788 -10.988 1.00 . A A . 75 ARG NE 1 1
5 7498 1 1 75 ARG NH1 N 83.463 5.265 -13.161 1.00 . A A . 75 ARG NH1 1 1
5 7499 1 1 75 ARG NH2 N 83.148 7.380 -12.425 1.00 . A A . 75 ARG NH2 1 1
5 7500 1 1 75 ARG O O 82.436 1.468 -5.900 1.00 . A A . 75 ARG O 1 1
5 7501 1 1 76 VAL C C 79.342 3.436 -4.723 1.00 . A A . 76 VAL C 1 1
5 7502 1 1 76 VAL CA C 80.680 2.884 -4.236 1.00 . A A . 76 VAL CA 1 1
5 7503 1 1 76 VAL CB C 80.895 3.274 -2.773 1.00 . A A . 76 VAL CB 1 1
5 7504 1 1 76 VAL CG1 C 79.935 2.488 -1.879 1.00 . A A . 76 VAL CG1 1 1
5 7505 1 1 76 VAL CG2 C 82.337 2.963 -2.373 1.00 . A A . 76 VAL CG2 1 1
5 7506 1 1 76 VAL H H 81.862 4.421 -5.077 1.00 . A A . 76 VAL H 1 1
5 7507 1 1 76 VAL HA H 80.674 1.813 -4.327 1.00 . A A . 76 VAL HA 1 1
5 7508 1 1 76 VAL HB H 80.708 4.331 -2.656 1.00 . A A . 76 VAL HB 1 1
5 7509 1 1 76 VAL HG11 H 79.982 2.875 -0.871 1.00 . A A . 76 VAL HG11 1 1
5 7510 1 1 76 VAL HG12 H 80.215 1.446 -1.879 1.00 . A A . 76 VAL HG12 1 1
5 7511 1 1 76 VAL HG13 H 78.929 2.588 -2.255 1.00 . A A . 76 VAL HG13 1 1
5 7512 1 1 76 VAL HG21 H 82.475 3.180 -1.324 1.00 . A A . 76 VAL HG21 1 1
5 7513 1 1 76 VAL HG22 H 83.013 3.571 -2.956 1.00 . A A . 76 VAL HG22 1 1
5 7514 1 1 76 VAL HG23 H 82.545 1.919 -2.554 1.00 . A A . 76 VAL HG23 1 1
5 7515 1 1 76 VAL N N 81.744 3.449 -5.062 1.00 . A A . 76 VAL N 1 1
5 7516 1 1 76 VAL O O 79.048 4.609 -4.508 1.00 . A A . 76 VAL O 1 1
5 7517 1 1 77 THR C C 76.081 2.290 -5.351 1.00 . A A . 77 THR C 1 1
5 7518 1 1 77 THR CA C 77.249 3.069 -5.935 1.00 . A A . 77 THR CA 1 1
5 7519 1 1 77 THR CB C 77.231 2.933 -7.460 1.00 . A A . 77 THR CB 1 1
5 7520 1 1 77 THR CG2 C 78.628 3.207 -8.008 1.00 . A A . 77 THR CG2 1 1
5 7521 1 1 77 THR H H 78.827 1.683 -5.568 1.00 . A A . 77 THR H 1 1
5 7522 1 1 77 THR HA H 77.110 4.115 -5.687 1.00 . A A . 77 THR HA 1 1
5 7523 1 1 77 THR HB H 76.536 3.646 -7.882 1.00 . A A . 77 THR HB 1 1
5 7524 1 1 77 THR HG1 H 75.876 1.614 -7.914 1.00 . A A . 77 THR HG1 1 1
5 7525 1 1 77 THR HG21 H 79.016 4.113 -7.565 1.00 . A A . 77 THR HG21 1 1
5 7526 1 1 77 THR HG22 H 78.578 3.323 -9.080 1.00 . A A . 77 THR HG22 1 1
5 7527 1 1 77 THR HG23 H 79.277 2.381 -7.762 1.00 . A A . 77 THR HG23 1 1
5 7528 1 1 77 THR N N 78.541 2.605 -5.404 1.00 . A A . 77 THR N 1 1
5 7529 1 1 77 THR O O 76.125 1.066 -5.216 1.00 . A A . 77 THR O 1 1
5 7530 1 1 77 THR OG1 O 76.831 1.615 -7.812 1.00 . A A . 77 THR OG1 1 1
5 7531 1 1 78 PHE C C 72.621 2.937 -5.275 1.00 . A A . 78 PHE C 1 1
5 7532 1 1 78 PHE CA C 73.812 2.475 -4.441 1.00 . A A . 78 PHE CA 1 1
5 7533 1 1 78 PHE CB C 73.696 2.966 -2.996 1.00 . A A . 78 PHE CB 1 1
5 7534 1 1 78 PHE CD1 C 71.911 1.310 -2.340 1.00 . A A . 78 PHE CD1 1 1
5 7535 1 1 78 PHE CD2 C 71.517 3.667 -1.929 1.00 . A A . 78 PHE CD2 1 1
5 7536 1 1 78 PHE CE1 C 70.663 1.006 -1.783 1.00 . A A . 78 PHE CE1 1 1
5 7537 1 1 78 PHE CE2 C 70.271 3.363 -1.369 1.00 . A A . 78 PHE CE2 1 1
5 7538 1 1 78 PHE CG C 72.339 2.640 -2.415 1.00 . A A . 78 PHE CG 1 1
5 7539 1 1 78 PHE CZ C 69.845 2.032 -1.295 1.00 . A A . 78 PHE CZ 1 1
5 7540 1 1 78 PHE H H 75.078 4.001 -5.154 1.00 . A A . 78 PHE H 1 1
5 7541 1 1 78 PHE HA H 73.858 1.394 -4.450 1.00 . A A . 78 PHE HA 1 1
5 7542 1 1 78 PHE HB2 H 74.461 2.486 -2.399 1.00 . A A . 78 PHE HB2 1 1
5 7543 1 1 78 PHE HB3 H 73.852 4.034 -2.974 1.00 . A A . 78 PHE HB3 1 1
5 7544 1 1 78 PHE HD1 H 72.542 0.520 -2.716 1.00 . A A . 78 PHE HD1 1 1
5 7545 1 1 78 PHE HD2 H 71.846 4.695 -1.985 1.00 . A A . 78 PHE HD2 1 1
5 7546 1 1 78 PHE HE1 H 70.333 -0.020 -1.725 1.00 . A A . 78 PHE HE1 1 1
5 7547 1 1 78 PHE HE2 H 69.639 4.154 -0.993 1.00 . A A . 78 PHE HE2 1 1
5 7548 1 1 78 PHE HZ H 68.885 1.796 -0.861 1.00 . A A . 78 PHE HZ 1 1
5 7549 1 1 78 PHE N N 75.033 3.034 -5.012 1.00 . A A . 78 PHE N 1 1
5 7550 1 1 78 PHE O O 72.369 4.138 -5.392 1.00 . A A . 78 PHE O 1 1
5 7551 1 1 79 LEU C C 69.456 1.728 -6.231 1.00 . A A . 79 LEU C 1 1
5 7552 1 1 79 LEU CA C 70.765 2.316 -6.754 1.00 . A A . 79 LEU CA 1 1
5 7553 1 1 79 LEU CB C 71.049 1.800 -8.172 1.00 . A A . 79 LEU CB 1 1
5 7554 1 1 79 LEU CD1 C 69.253 3.367 -8.983 1.00 . A A . 79 LEU CD1 1 1
5 7555 1 1 79 LEU CD2 C 70.191 1.631 -10.513 1.00 . A A . 79 LEU CD2 1 1
5 7556 1 1 79 LEU CG C 69.806 1.942 -9.064 1.00 . A A . 79 LEU CG 1 1
5 7557 1 1 79 LEU H H 72.173 1.044 -5.782 1.00 . A A . 79 LEU H 1 1
5 7558 1 1 79 LEU HA H 70.657 3.391 -6.803 1.00 . A A . 79 LEU HA 1 1
5 7559 1 1 79 LEU HB2 H 71.863 2.367 -8.597 1.00 . A A . 79 LEU HB2 1 1
5 7560 1 1 79 LEU HB3 H 71.330 0.759 -8.118 1.00 . A A . 79 LEU HB3 1 1
5 7561 1 1 79 LEU HD11 H 68.606 3.554 -9.829 1.00 . A A . 79 LEU HD11 1 1
5 7562 1 1 79 LEU HD12 H 70.070 4.074 -8.990 1.00 . A A . 79 LEU HD12 1 1
5 7563 1 1 79 LEU HD13 H 68.687 3.477 -8.070 1.00 . A A . 79 LEU HD13 1 1
5 7564 1 1 79 LEU HD21 H 71.062 2.206 -10.787 1.00 . A A . 79 LEU HD21 1 1
5 7565 1 1 79 LEU HD22 H 69.371 1.890 -11.165 1.00 . A A . 79 LEU HD22 1 1
5 7566 1 1 79 LEU HD23 H 70.409 0.578 -10.606 1.00 . A A . 79 LEU HD23 1 1
5 7567 1 1 79 LEU HG H 69.051 1.243 -8.743 1.00 . A A . 79 LEU HG 1 1
5 7568 1 1 79 LEU N N 71.910 1.984 -5.890 1.00 . A A . 79 LEU N 1 1
5 7569 1 1 79 LEU O O 69.108 0.581 -6.520 1.00 . A A . 79 LEU O 1 1
5 7570 1 1 80 ALA C C 66.341 3.045 -5.363 1.00 . A A . 80 ALA C 1 1
5 7571 1 1 80 ALA CA C 67.462 2.129 -4.864 1.00 . A A . 80 ALA CA 1 1
5 7572 1 1 80 ALA CB C 67.562 2.212 -3.334 1.00 . A A . 80 ALA CB 1 1
5 7573 1 1 80 ALA H H 69.093 3.422 -5.242 1.00 . A A . 80 ALA H 1 1
5 7574 1 1 80 ALA HA H 67.234 1.109 -5.147 1.00 . A A . 80 ALA HA 1 1
5 7575 1 1 80 ALA HB1 H 66.588 2.385 -2.908 1.00 . A A . 80 ALA HB1 1 1
5 7576 1 1 80 ALA HB2 H 68.217 3.026 -3.062 1.00 . A A . 80 ALA HB2 1 1
5 7577 1 1 80 ALA HB3 H 67.964 1.286 -2.949 1.00 . A A . 80 ALA HB3 1 1
5 7578 1 1 80 ALA N N 68.741 2.534 -5.448 1.00 . A A . 80 ALA N 1 1
5 7579 1 1 80 ALA O O 66.330 4.241 -5.069 1.00 . A A . 80 ALA O 1 1
5 7580 1 1 81 GLY C C 64.822 4.426 -7.502 1.00 . A A . 81 GLY C 1 1
5 7581 1 1 81 GLY CA C 64.294 3.279 -6.649 1.00 . A A . 81 GLY CA 1 1
5 7582 1 1 81 GLY H H 65.456 1.529 -6.337 1.00 . A A . 81 GLY H 1 1
5 7583 1 1 81 GLY HA2 H 63.655 2.649 -7.252 1.00 . A A . 81 GLY HA2 1 1
5 7584 1 1 81 GLY HA3 H 63.723 3.684 -5.826 1.00 . A A . 81 GLY HA3 1 1
5 7585 1 1 81 GLY N N 65.402 2.485 -6.123 1.00 . A A . 81 GLY N 1 1
5 7586 1 1 81 GLY O O 66.023 4.507 -7.759 1.00 . A A . 81 GLY O 1 1
5 7587 1 1 82 ASP C C 65.307 7.366 -8.217 1.00 . A A . 82 ASP C 1 1
5 7588 1 1 82 ASP CA C 64.281 6.413 -8.843 1.00 . A A . 82 ASP CA 1 1
5 7589 1 1 82 ASP CB C 63.014 7.209 -9.167 1.00 . A A . 82 ASP CB 1 1
5 7590 1 1 82 ASP CG C 63.312 8.249 -10.245 1.00 . A A . 82 ASP CG 1 1
5 7591 1 1 82 ASP H H 62.966 5.147 -7.804 1.00 . A A . 82 ASP H 1 1
5 7592 1 1 82 ASP HA H 64.683 6.028 -9.766 1.00 . A A . 82 ASP HA 1 1
5 7593 1 1 82 ASP HB2 H 62.248 6.533 -9.517 1.00 . A A . 82 ASP HB2 1 1
5 7594 1 1 82 ASP HB3 H 62.663 7.709 -8.271 1.00 . A A . 82 ASP HB3 1 1
5 7595 1 1 82 ASP N N 63.917 5.284 -7.979 1.00 . A A . 82 ASP N 1 1
5 7596 1 1 82 ASP O O 65.315 8.555 -8.536 1.00 . A A . 82 ASP O 1 1
5 7597 1 1 82 ASP OD1 O 64.265 8.054 -10.981 1.00 . A A . 82 ASP OD1 1 1
5 7598 1 1 82 ASP OD2 O 62.584 9.224 -10.314 1.00 . A A . 82 ASP OD2 1 1
5 7599 1 1 83 MET C C 68.581 7.040 -6.852 1.00 . A A . 83 MET C 1 1
5 7600 1 1 83 MET CA C 67.202 7.689 -6.710 1.00 . A A . 83 MET CA 1 1
5 7601 1 1 83 MET CB C 66.879 7.855 -5.225 1.00 . A A . 83 MET CB 1 1
5 7602 1 1 83 MET CE C 64.635 6.700 -2.999 1.00 . A A . 83 MET CE 1 1
5 7603 1 1 83 MET CG C 65.429 8.351 -5.033 1.00 . A A . 83 MET CG 1 1
5 7604 1 1 83 MET H H 66.140 5.908 -7.131 1.00 . A A . 83 MET H 1 1
5 7605 1 1 83 MET HA H 67.224 8.665 -7.174 1.00 . A A . 83 MET HA 1 1
5 7606 1 1 83 MET HB2 H 67.005 6.906 -4.727 1.00 . A A . 83 MET HB2 1 1
5 7607 1 1 83 MET HB3 H 67.563 8.572 -4.802 1.00 . A A . 83 MET HB3 1 1
5 7608 1 1 83 MET HE1 H 65.698 6.726 -2.811 1.00 . A A . 83 MET HE1 1 1
5 7609 1 1 83 MET HE2 H 64.242 5.746 -2.690 1.00 . A A . 83 MET HE2 1 1
5 7610 1 1 83 MET HE3 H 64.145 7.484 -2.435 1.00 . A A . 83 MET HE3 1 1
5 7611 1 1 83 MET HG2 H 65.380 8.998 -4.171 1.00 . A A . 83 MET HG2 1 1
5 7612 1 1 83 MET HG3 H 65.107 8.901 -5.908 1.00 . A A . 83 MET HG3 1 1
5 7613 1 1 83 MET N N 66.177 6.856 -7.345 1.00 . A A . 83 MET N 1 1
5 7614 1 1 83 MET O O 68.735 5.847 -6.594 1.00 . A A . 83 MET O 1 1
5 7615 1 1 83 MET SD S 64.324 6.936 -4.772 1.00 . A A . 83 MET SD 1 1
5 7616 1 1 84 VAL C C 71.977 8.198 -6.747 1.00 . A A . 84 VAL C 1 1
5 7617 1 1 84 VAL CA C 70.951 7.293 -7.430 1.00 . A A . 84 VAL CA 1 1
5 7618 1 1 84 VAL CB C 71.285 7.171 -8.924 1.00 . A A . 84 VAL CB 1 1
5 7619 1 1 84 VAL CG1 C 70.976 8.489 -9.633 1.00 . A A . 84 VAL CG1 1 1
5 7620 1 1 84 VAL CG2 C 72.771 6.833 -9.104 1.00 . A A . 84 VAL CG2 1 1
5 7621 1 1 84 VAL H H 69.421 8.770 -7.465 1.00 . A A . 84 VAL H 1 1
5 7622 1 1 84 VAL HA H 71.011 6.308 -6.985 1.00 . A A . 84 VAL HA 1 1
5 7623 1 1 84 VAL HB H 70.685 6.385 -9.359 1.00 . A A . 84 VAL HB 1 1
5 7624 1 1 84 VAL HG11 H 71.637 9.259 -9.267 1.00 . A A . 84 VAL HG11 1 1
5 7625 1 1 84 VAL HG12 H 69.952 8.771 -9.440 1.00 . A A . 84 VAL HG12 1 1
5 7626 1 1 84 VAL HG13 H 71.122 8.366 -10.696 1.00 . A A . 84 VAL HG13 1 1
5 7627 1 1 84 VAL HG21 H 73.370 7.705 -8.880 1.00 . A A . 84 VAL HG21 1 1
5 7628 1 1 84 VAL HG22 H 72.948 6.529 -10.125 1.00 . A A . 84 VAL HG22 1 1
5 7629 1 1 84 VAL HG23 H 73.042 6.029 -8.438 1.00 . A A . 84 VAL HG23 1 1
5 7630 1 1 84 VAL N N 69.588 7.824 -7.263 1.00 . A A . 84 VAL N 1 1
5 7631 1 1 84 VAL O O 71.939 9.421 -6.889 1.00 . A A . 84 VAL O 1 1
5 7632 1 1 85 THR C C 75.262 7.500 -5.339 1.00 . A A . 85 THR C 1 1
5 7633 1 1 85 THR CA C 73.965 8.315 -5.318 1.00 . A A . 85 THR CA 1 1
5 7634 1 1 85 THR CB C 73.526 8.594 -3.874 1.00 . A A . 85 THR CB 1 1
5 7635 1 1 85 THR CG2 C 72.019 8.873 -3.858 1.00 . A A . 85 THR CG2 1 1
5 7636 1 1 85 THR H H 72.890 6.600 -5.958 1.00 . A A . 85 THR H 1 1
5 7637 1 1 85 THR HA H 74.137 9.255 -5.822 1.00 . A A . 85 THR HA 1 1
5 7638 1 1 85 THR HB H 74.054 9.458 -3.487 1.00 . A A . 85 THR HB 1 1
5 7639 1 1 85 THR HG1 H 74.698 7.553 -2.719 1.00 . A A . 85 THR HG1 1 1
5 7640 1 1 85 THR HG21 H 71.483 7.977 -4.134 1.00 . A A . 85 THR HG21 1 1
5 7641 1 1 85 THR HG22 H 71.794 9.658 -4.561 1.00 . A A . 85 THR HG22 1 1
5 7642 1 1 85 THR HG23 H 71.714 9.182 -2.871 1.00 . A A . 85 THR HG23 1 1
5 7643 1 1 85 THR N N 72.907 7.578 -6.017 1.00 . A A . 85 THR N 1 1
5 7644 1 1 85 THR O O 75.227 6.273 -5.256 1.00 . A A . 85 THR O 1 1
5 7645 1 1 85 THR OG1 O 73.808 7.460 -3.064 1.00 . A A . 85 THR OG1 1 1
5 7646 1 1 86 SER C C 78.794 8.347 -4.869 1.00 . A A . 86 SER C 1 1
5 7647 1 1 86 SER CA C 77.700 7.491 -5.508 1.00 . A A . 86 SER CA 1 1
5 7648 1 1 86 SER CB C 78.073 7.195 -6.961 1.00 . A A . 86 SER CB 1 1
5 7649 1 1 86 SER H H 76.374 9.155 -5.534 1.00 . A A . 86 SER H 1 1
5 7650 1 1 86 SER HA H 77.629 6.557 -4.969 1.00 . A A . 86 SER HA 1 1
5 7651 1 1 86 SER HB2 H 78.308 8.115 -7.470 1.00 . A A . 86 SER HB2 1 1
5 7652 1 1 86 SER HB3 H 78.934 6.540 -6.986 1.00 . A A . 86 SER HB3 1 1
5 7653 1 1 86 SER HG H 77.101 5.623 -7.569 1.00 . A A . 86 SER HG 1 1
5 7654 1 1 86 SER N N 76.403 8.179 -5.463 1.00 . A A . 86 SER N 1 1
5 7655 1 1 86 SER O O 78.789 9.570 -4.998 1.00 . A A . 86 SER O 1 1
5 7656 1 1 86 SER OG O 76.971 6.573 -7.610 1.00 . A A . 86 SER OG 1 1
5 7657 1 1 87 ALA C C 82.146 7.677 -3.701 1.00 . A A . 87 ALA C 1 1
5 7658 1 1 87 ALA CA C 80.820 8.401 -3.486 1.00 . A A . 87 ALA CA 1 1
5 7659 1 1 87 ALA CB C 80.532 8.485 -1.988 1.00 . A A . 87 ALA CB 1 1
5 7660 1 1 87 ALA H H 79.672 6.720 -4.077 1.00 . A A . 87 ALA H 1 1
5 7661 1 1 87 ALA HA H 80.903 9.404 -3.882 1.00 . A A . 87 ALA HA 1 1
5 7662 1 1 87 ALA HB1 H 80.408 7.490 -1.587 1.00 . A A . 87 ALA HB1 1 1
5 7663 1 1 87 ALA HB2 H 79.629 9.056 -1.824 1.00 . A A . 87 ALA HB2 1 1
5 7664 1 1 87 ALA HB3 H 81.358 8.971 -1.494 1.00 . A A . 87 ALA HB3 1 1
5 7665 1 1 87 ALA N N 79.726 7.694 -4.166 1.00 . A A . 87 ALA N 1 1
5 7666 1 1 87 ALA O O 82.184 6.455 -3.844 1.00 . A A . 87 ALA O 1 1
5 7667 1 1 88 PHE C C 85.145 7.244 -2.735 1.00 . A A . 88 PHE C 1 1
5 7668 1 1 88 PHE CA C 84.557 7.890 -3.987 1.00 . A A . 88 PHE CA 1 1
5 7669 1 1 88 PHE CB C 85.508 8.995 -4.444 1.00 . A A . 88 PHE CB 1 1
5 7670 1 1 88 PHE CD1 C 84.878 9.178 -6.877 1.00 . A A . 88 PHE CD1 1 1
5 7671 1 1 88 PHE CD2 C 84.352 11.020 -5.392 1.00 . A A . 88 PHE CD2 1 1
5 7672 1 1 88 PHE CE1 C 84.311 9.879 -7.946 1.00 . A A . 88 PHE CE1 1 1
5 7673 1 1 88 PHE CE2 C 83.785 11.722 -6.460 1.00 . A A . 88 PHE CE2 1 1
5 7674 1 1 88 PHE CG C 84.898 9.749 -5.599 1.00 . A A . 88 PHE CG 1 1
5 7675 1 1 88 PHE CZ C 83.764 11.151 -7.738 1.00 . A A . 88 PHE CZ 1 1
5 7676 1 1 88 PHE H H 83.131 9.419 -3.665 1.00 . A A . 88 PHE H 1 1
5 7677 1 1 88 PHE HA H 84.493 7.150 -4.767 1.00 . A A . 88 PHE HA 1 1
5 7678 1 1 88 PHE HB2 H 85.689 9.675 -3.622 1.00 . A A . 88 PHE HB2 1 1
5 7679 1 1 88 PHE HB3 H 86.444 8.553 -4.759 1.00 . A A . 88 PHE HB3 1 1
5 7680 1 1 88 PHE HD1 H 85.299 8.195 -7.036 1.00 . A A . 88 PHE HD1 1 1
5 7681 1 1 88 PHE HD2 H 84.367 11.460 -4.406 1.00 . A A . 88 PHE HD2 1 1
5 7682 1 1 88 PHE HE1 H 84.294 9.440 -8.932 1.00 . A A . 88 PHE HE1 1 1
5 7683 1 1 88 PHE HE2 H 83.362 12.704 -6.298 1.00 . A A . 88 PHE HE2 1 1
5 7684 1 1 88 PHE HZ H 83.325 11.692 -8.562 1.00 . A A . 88 PHE HZ 1 1
5 7685 1 1 88 PHE N N 83.228 8.449 -3.751 1.00 . A A . 88 PHE N 1 1
5 7686 1 1 88 PHE O O 84.733 7.526 -1.608 1.00 . A A . 88 PHE O 1 1
5 7687 1 1 89 LEU C C 88.347 6.058 -1.989 1.00 . A A . 89 LEU C 1 1
5 7688 1 1 89 LEU CA C 86.870 5.714 -1.886 1.00 . A A . 89 LEU CA 1 1
5 7689 1 1 89 LEU CB C 86.659 4.199 -1.991 1.00 . A A . 89 LEU CB 1 1
5 7690 1 1 89 LEU CD1 C 87.236 4.004 0.465 1.00 . A A . 89 LEU CD1 1 1
5 7691 1 1 89 LEU CD2 C 87.147 1.959 -0.988 1.00 . A A . 89 LEU CD2 1 1
5 7692 1 1 89 LEU CG C 87.508 3.454 -0.945 1.00 . A A . 89 LEU CG 1 1
5 7693 1 1 89 LEU H H 86.444 6.256 -3.887 1.00 . A A . 89 LEU H 1 1
5 7694 1 1 89 LEU HA H 86.500 6.058 -0.931 1.00 . A A . 89 LEU HA 1 1
5 7695 1 1 89 LEU HB2 H 85.616 3.972 -1.830 1.00 . A A . 89 LEU HB2 1 1
5 7696 1 1 89 LEU HB3 H 86.948 3.870 -2.976 1.00 . A A . 89 LEU HB3 1 1
5 7697 1 1 89 LEU HD11 H 86.197 4.278 0.554 1.00 . A A . 89 LEU HD11 1 1
5 7698 1 1 89 LEU HD12 H 87.851 4.874 0.634 1.00 . A A . 89 LEU HD12 1 1
5 7699 1 1 89 LEU HD13 H 87.473 3.251 1.203 1.00 . A A . 89 LEU HD13 1 1
5 7700 1 1 89 LEU HD21 H 87.928 1.387 -0.510 1.00 . A A . 89 LEU HD21 1 1
5 7701 1 1 89 LEU HD22 H 87.040 1.637 -2.014 1.00 . A A . 89 LEU HD22 1 1
5 7702 1 1 89 LEU HD23 H 86.213 1.800 -0.465 1.00 . A A . 89 LEU HD23 1 1
5 7703 1 1 89 LEU HG H 88.555 3.577 -1.181 1.00 . A A . 89 LEU HG 1 1
5 7704 1 1 89 LEU N N 86.152 6.398 -2.962 1.00 . A A . 89 LEU N 1 1
5 7705 1 1 89 LEU O O 88.938 5.978 -3.068 1.00 . A A . 89 LEU O 1 1
5 7706 1 1 90 THR C C 91.084 6.067 0.258 1.00 . A A . 90 THR C 1 1
5 7707 1 1 90 THR CA C 90.357 6.818 -0.841 1.00 . A A . 90 THR CA 1 1
5 7708 1 1 90 THR CB C 90.498 8.321 -0.598 1.00 . A A . 90 THR CB 1 1
5 7709 1 1 90 THR CG2 C 91.975 8.713 -0.651 1.00 . A A . 90 THR CG2 1 1
5 7710 1 1 90 THR H H 88.421 6.484 -0.035 1.00 . A A . 90 THR H 1 1
5 7711 1 1 90 THR HA H 90.817 6.576 -1.790 1.00 . A A . 90 THR HA 1 1
5 7712 1 1 90 THR HB H 90.102 8.567 0.374 1.00 . A A . 90 THR HB 1 1
5 7713 1 1 90 THR HG1 H 89.462 9.847 -1.213 1.00 . A A . 90 THR HG1 1 1
5 7714 1 1 90 THR HG21 H 92.062 9.790 -0.629 1.00 . A A . 90 THR HG21 1 1
5 7715 1 1 90 THR HG22 H 92.415 8.334 -1.560 1.00 . A A . 90 THR HG22 1 1
5 7716 1 1 90 THR HG23 H 92.490 8.292 0.200 1.00 . A A . 90 THR HG23 1 1
5 7717 1 1 90 THR N N 88.941 6.451 -0.866 1.00 . A A . 90 THR N 1 1
5 7718 1 1 90 THR O O 90.803 6.256 1.442 1.00 . A A . 90 THR O 1 1
5 7719 1 1 90 THR OG1 O 89.784 9.032 -1.601 1.00 . A A . 90 THR OG1 1 1
5 7720 1 1 91 VAL C C 94.310 4.536 0.470 1.00 . A A . 91 VAL C 1 1
5 7721 1 1 91 VAL CA C 92.830 4.472 0.837 1.00 . A A . 91 VAL CA 1 1
5 7722 1 1 91 VAL CB C 92.368 3.010 0.841 1.00 . A A . 91 VAL CB 1 1
5 7723 1 1 91 VAL CG1 C 93.074 2.230 1.958 1.00 . A A . 91 VAL CG1 1 1
5 7724 1 1 91 VAL CG2 C 90.854 2.952 1.065 1.00 . A A . 91 VAL CG2 1 1
5 7725 1 1 91 VAL H H 92.231 5.138 -1.097 1.00 . A A . 91 VAL H 1 1
5 7726 1 1 91 VAL HA H 92.692 4.889 1.823 1.00 . A A . 91 VAL HA 1 1
5 7727 1 1 91 VAL HB H 92.606 2.559 -0.111 1.00 . A A . 91 VAL HB 1 1
5 7728 1 1 91 VAL HG11 H 92.931 1.171 1.799 1.00 . A A . 91 VAL HG11 1 1
5 7729 1 1 91 VAL HG12 H 92.655 2.510 2.912 1.00 . A A . 91 VAL HG12 1 1
5 7730 1 1 91 VAL HG13 H 94.130 2.452 1.953 1.00 . A A . 91 VAL HG13 1 1
5 7731 1 1 91 VAL HG21 H 90.515 1.938 0.941 1.00 . A A . 91 VAL HG21 1 1
5 7732 1 1 91 VAL HG22 H 90.355 3.583 0.344 1.00 . A A . 91 VAL HG22 1 1
5 7733 1 1 91 VAL HG23 H 90.620 3.292 2.064 1.00 . A A . 91 VAL HG23 1 1
5 7734 1 1 91 VAL N N 92.042 5.232 -0.137 1.00 . A A . 91 VAL N 1 1
5 7735 1 1 91 VAL O O 94.704 4.101 -0.610 1.00 . A A . 91 VAL O 1 1
5 7736 1 1 92 ARG C C 97.352 4.109 1.793 1.00 . A A . 92 ARG C 1 1
5 7737 1 1 92 ARG CA C 96.568 5.215 1.099 1.00 . A A . 92 ARG CA 1 1
5 7738 1 1 92 ARG CB C 97.060 6.584 1.571 1.00 . A A . 92 ARG CB 1 1
5 7739 1 1 92 ARG CD C 98.966 8.185 1.540 1.00 . A A . 92 ARG CD 1 1
5 7740 1 1 92 ARG CG C 98.533 6.759 1.200 1.00 . A A . 92 ARG CG 1 1
5 7741 1 1 92 ARG CZ C 98.625 9.472 -0.497 1.00 . A A . 92 ARG CZ 1 1
5 7742 1 1 92 ARG H H 94.777 5.460 2.201 1.00 . A A . 92 ARG H 1 1
5 7743 1 1 92 ARG HA H 96.742 5.140 0.039 1.00 . A A . 92 ARG HA 1 1
5 7744 1 1 92 ARG HB2 H 96.474 7.357 1.094 1.00 . A A . 92 ARG HB2 1 1
5 7745 1 1 92 ARG HB3 H 96.948 6.657 2.643 1.00 . A A . 92 ARG HB3 1 1
5 7746 1 1 92 ARG HD2 H 98.775 8.380 2.584 1.00 . A A . 92 ARG HD2 1 1
5 7747 1 1 92 ARG HD3 H 100.024 8.293 1.346 1.00 . A A . 92 ARG HD3 1 1
5 7748 1 1 92 ARG HE H 97.398 9.540 1.084 1.00 . A A . 92 ARG HE 1 1
5 7749 1 1 92 ARG HG2 H 99.131 6.053 1.761 1.00 . A A . 92 ARG HG2 1 1
5 7750 1 1 92 ARG HG3 H 98.665 6.584 0.143 1.00 . A A . 92 ARG HG3 1 1
5 7751 1 1 92 ARG HH11 H 100.159 8.184 -0.497 1.00 . A A . 92 ARG HH11 1 1
5 7752 1 1 92 ARG HH12 H 99.970 9.129 -1.936 1.00 . A A . 92 ARG HH12 1 1
5 7753 1 1 92 ARG HH21 H 97.182 10.833 -0.777 1.00 . A A . 92 ARG HH21 1 1
5 7754 1 1 92 ARG HH22 H 98.288 10.632 -2.092 1.00 . A A . 92 ARG HH22 1 1
5 7755 1 1 92 ARG N N 95.133 5.093 1.364 1.00 . A A . 92 ARG N 1 1
5 7756 1 1 92 ARG NE N 98.219 9.141 0.726 1.00 . A A . 92 ARG NE 1 1
5 7757 1 1 92 ARG NH1 N 99.666 8.883 -1.017 1.00 . A A . 92 ARG NH1 1 1
5 7758 1 1 92 ARG NH2 N 97.981 10.382 -1.176 1.00 . A A . 92 ARG NH2 1 1
5 7759 1 1 92 ARG O O 97.082 3.764 2.946 1.00 . A A . 92 ARG O 1 1
5 7760 1 1 93 GLY C C 100.467 2.386 0.831 1.00 . A A . 93 GLY C 1 1
5 7761 1 1 93 GLY CA C 99.158 2.487 1.605 1.00 . A A . 93 GLY CA 1 1
5 7762 1 1 93 GLY H H 98.489 3.885 0.166 1.00 . A A . 93 GLY H 1 1
5 7763 1 1 93 GLY HA2 H 99.371 2.682 2.645 1.00 . A A . 93 GLY HA2 1 1
5 7764 1 1 93 GLY HA3 H 98.630 1.551 1.517 1.00 . A A . 93 GLY HA3 1 1
5 7765 1 1 93 GLY N N 98.326 3.558 1.074 1.00 . A A . 93 GLY N 1 1
5 7766 1 1 93 GLY O O 101.467 1.879 1.340 1.00 . A A . 93 GLY O 1 1
5 7767 1 1 94 GLY C C 102.595 3.958 -0.904 1.00 . A A . 94 GLY C 1 1
5 7768 1 1 94 GLY CA C 101.641 2.822 -1.248 1.00 . A A . 94 GLY CA 1 1
5 7769 1 1 94 GLY H H 99.625 3.256 -0.764 1.00 . A A . 94 GLY H 1 1
5 7770 1 1 94 GLY HA2 H 102.144 1.878 -1.099 1.00 . A A . 94 GLY HA2 1 1
5 7771 1 1 94 GLY HA3 H 101.349 2.909 -2.283 1.00 . A A . 94 GLY HA3 1 1
5 7772 1 1 94 GLY N N 100.451 2.868 -0.408 1.00 . A A . 94 GLY N 1 1
5 7773 1 1 94 GLY O O 102.234 5.133 -0.981 1.00 . A A . 94 GLY O 1 1
5 7774 1 1 95 LEU C C 105.816 4.785 -1.291 1.00 . A A . 95 LEU C 1 1
5 7775 1 1 95 LEU CA C 104.830 4.577 -0.143 1.00 . A A . 95 LEU CA 1 1
5 7776 1 1 95 LEU CB C 105.593 4.076 1.082 1.00 . A A . 95 LEU CB 1 1
5 7777 1 1 95 LEU CD1 C 105.389 3.163 3.396 1.00 . A A . 95 LEU CD1 1 1
5 7778 1 1 95 LEU CD2 C 103.788 4.934 2.609 1.00 . A A . 95 LEU CD2 1 1
5 7779 1 1 95 LEU CG C 104.608 3.701 2.193 1.00 . A A . 95 LEU CG 1 1
5 7780 1 1 95 LEU H H 104.029 2.640 -0.462 1.00 . A A . 95 LEU H 1 1
5 7781 1 1 95 LEU HA H 104.359 5.520 0.099 1.00 . A A . 95 LEU HA 1 1
5 7782 1 1 95 LEU HB2 H 106.177 3.210 0.810 1.00 . A A . 95 LEU HB2 1 1
5 7783 1 1 95 LEU HB3 H 106.251 4.856 1.435 1.00 . A A . 95 LEU HB3 1 1
5 7784 1 1 95 LEU HD11 H 106.102 2.426 3.060 1.00 . A A . 95 LEU HD11 1 1
5 7785 1 1 95 LEU HD12 H 104.705 2.707 4.097 1.00 . A A . 95 LEU HD12 1 1
5 7786 1 1 95 LEU HD13 H 105.912 3.976 3.879 1.00 . A A . 95 LEU HD13 1 1
5 7787 1 1 95 LEU HD21 H 104.411 5.816 2.569 1.00 . A A . 95 LEU HD21 1 1
5 7788 1 1 95 LEU HD22 H 103.417 4.804 3.614 1.00 . A A . 95 LEU HD22 1 1
5 7789 1 1 95 LEU HD23 H 102.952 5.054 1.934 1.00 . A A . 95 LEU HD23 1 1
5 7790 1 1 95 LEU HG H 103.942 2.931 1.830 1.00 . A A . 95 LEU HG 1 1
5 7791 1 1 95 LEU N N 103.813 3.594 -0.515 1.00 . A A . 95 LEU N 1 1
5 7792 1 1 95 LEU O O 106.271 3.822 -1.906 1.00 . A A . 95 LEU O 1 1
5 7793 1 1 96 GLU C C 108.530 6.264 -2.159 1.00 . A A . 96 GLU C 1 1
5 7794 1 1 96 GLU CA C 107.086 6.361 -2.650 1.00 . A A . 96 GLU CA 1 1
5 7795 1 1 96 GLU CB C 106.817 7.772 -3.183 1.00 . A A . 96 GLU CB 1 1
5 7796 1 1 96 GLU CD C 105.124 9.211 -4.331 1.00 . A A . 96 GLU CD 1 1
5 7797 1 1 96 GLU CG C 105.489 7.784 -3.941 1.00 . A A . 96 GLU CG 1 1
5 7798 1 1 96 GLU H H 105.752 6.772 -1.049 1.00 . A A . 96 GLU H 1 1
5 7799 1 1 96 GLU HA H 106.946 5.656 -3.458 1.00 . A A . 96 GLU HA 1 1
5 7800 1 1 96 GLU HB2 H 106.767 8.467 -2.358 1.00 . A A . 96 GLU HB2 1 1
5 7801 1 1 96 GLU HB3 H 107.614 8.062 -3.851 1.00 . A A . 96 GLU HB3 1 1
5 7802 1 1 96 GLU HG2 H 105.586 7.183 -4.834 1.00 . A A . 96 GLU HG2 1 1
5 7803 1 1 96 GLU HG3 H 104.711 7.373 -3.315 1.00 . A A . 96 GLU HG3 1 1
5 7804 1 1 96 GLU N N 106.145 6.043 -1.574 1.00 . A A . 96 GLU N 1 1
5 7805 1 1 96 GLU O O 109.469 6.311 -2.954 1.00 . A A . 96 GLU O 1 1
5 7806 1 1 96 GLU OE1 O 105.955 10.085 -4.147 1.00 . A A . 96 GLU OE1 1 1
5 7807 1 1 96 GLU OE2 O 104.020 9.410 -4.811 1.00 . A A . 96 GLU OE2 1 1
5 7808 1 1 97 HIS C C 110.495 4.577 -0.170 1.00 . A A . 97 HIS C 1 1
5 7809 1 1 97 HIS CA C 110.046 6.033 -0.259 1.00 . A A . 97 HIS CA 1 1
5 7810 1 1 97 HIS CB C 110.052 6.653 1.141 1.00 . A A . 97 HIS CB 1 1
5 7811 1 1 97 HIS CD2 C 108.675 8.894 1.233 1.00 . A A . 97 HIS CD2 1 1
5 7812 1 1 97 HIS CE1 C 110.257 10.256 0.653 1.00 . A A . 97 HIS CE1 1 1
5 7813 1 1 97 HIS CG C 109.802 8.133 1.032 1.00 . A A . 97 HIS CG 1 1
5 7814 1 1 97 HIS H H 107.924 6.106 -0.255 1.00 . A A . 97 HIS H 1 1
5 7815 1 1 97 HIS HA H 110.746 6.574 -0.879 1.00 . A A . 97 HIS HA 1 1
5 7816 1 1 97 HIS HB2 H 109.277 6.198 1.740 1.00 . A A . 97 HIS HB2 1 1
5 7817 1 1 97 HIS HB3 H 111.013 6.484 1.606 1.00 . A A . 97 HIS HB3 1 1
5 7818 1 1 97 HIS HD1 H 111.725 8.798 0.446 1.00 . A A . 97 HIS HD1 1 1
5 7819 1 1 97 HIS HD2 H 107.710 8.511 1.531 1.00 . A A . 97 HIS HD2 1 1
5 7820 1 1 97 HIS HE1 H 110.801 11.154 0.398 1.00 . A A . 97 HIS HE1 1 1
5 7821 1 1 97 HIS N N 108.707 6.133 -0.844 1.00 . A A . 97 HIS N 1 1
5 7822 1 1 97 HIS ND1 N 110.798 9.025 0.663 1.00 . A A . 97 HIS ND1 1 1
5 7823 1 1 97 HIS NE2 N 108.967 10.235 0.993 1.00 . A A . 97 HIS NE2 1 1
5 7824 1 1 97 HIS O O 111.539 4.273 0.404 1.00 . A A . 97 HIS O 1 1
5 7825 1 1 98 HIS C C 111.050 1.916 -1.787 1.00 . A A . 98 HIS C 1 1
5 7826 1 1 98 HIS CA C 110.022 2.259 -0.716 1.00 . A A . 98 HIS CA 1 1
5 7827 1 1 98 HIS CB C 108.759 1.433 -0.959 1.00 . A A . 98 HIS CB 1 1
5 7828 1 1 98 HIS CD2 C 109.563 -0.970 -1.644 1.00 . A A . 98 HIS CD2 1 1
5 7829 1 1 98 HIS CE1 C 109.324 -1.940 0.279 1.00 . A A . 98 HIS CE1 1 1
5 7830 1 1 98 HIS CG C 109.082 -0.022 -0.775 1.00 . A A . 98 HIS CG 1 1
5 7831 1 1 98 HIS H H 108.879 3.982 -1.184 1.00 . A A . 98 HIS H 1 1
5 7832 1 1 98 HIS HA H 110.424 2.003 0.253 1.00 . A A . 98 HIS HA 1 1
5 7833 1 1 98 HIS HB2 H 107.993 1.727 -0.255 1.00 . A A . 98 HIS HB2 1 1
5 7834 1 1 98 HIS HB3 H 108.408 1.601 -1.967 1.00 . A A . 98 HIS HB3 1 1
5 7835 1 1 98 HIS HD1 H 108.612 -0.258 1.274 1.00 . A A . 98 HIS HD1 1 1
5 7836 1 1 98 HIS HD2 H 109.797 -0.799 -2.686 1.00 . A A . 98 HIS HD2 1 1
5 7837 1 1 98 HIS HE1 H 109.327 -2.679 1.066 1.00 . A A . 98 HIS HE1 1 1
5 7838 1 1 98 HIS N N 109.698 3.681 -0.740 1.00 . A A . 98 HIS N 1 1
5 7839 1 1 98 HIS ND1 N 108.936 -0.663 0.444 1.00 . A A . 98 HIS ND1 1 1
5 7840 1 1 98 HIS NE2 N 109.716 -2.181 -0.975 1.00 . A A . 98 HIS NE2 1 1
5 7841 1 1 98 HIS O O 110.881 2.263 -2.954 1.00 . A A . 98 HIS O 1 1
5 7842 1 1 99 HIS C C 113.386 -0.697 -2.255 1.00 . A A . 99 HIS C 1 1
5 7843 1 1 99 HIS CA C 113.165 0.812 -2.325 1.00 . A A . 99 HIS CA 1 1
5 7844 1 1 99 HIS CB C 114.470 1.549 -2.004 1.00 . A A . 99 HIS CB 1 1
5 7845 1 1 99 HIS CD2 C 116.682 0.745 -3.174 1.00 . A A . 99 HIS CD2 1 1
5 7846 1 1 99 HIS CE1 C 116.258 1.457 -5.175 1.00 . A A . 99 HIS CE1 1 1
5 7847 1 1 99 HIS CG C 115.448 1.344 -3.129 1.00 . A A . 99 HIS CG 1 1
5 7848 1 1 99 HIS H H 112.188 0.960 -0.442 1.00 . A A . 99 HIS H 1 1
5 7849 1 1 99 HIS HA H 112.867 1.066 -3.334 1.00 . A A . 99 HIS HA 1 1
5 7850 1 1 99 HIS HB2 H 114.269 2.603 -1.889 1.00 . A A . 99 HIS HB2 1 1
5 7851 1 1 99 HIS HB3 H 114.889 1.161 -1.088 1.00 . A A . 99 HIS HB3 1 1
5 7852 1 1 99 HIS HD1 H 114.396 2.263 -4.720 1.00 . A A . 99 HIS HD1 1 1
5 7853 1 1 99 HIS HD2 H 117.182 0.290 -2.333 1.00 . A A . 99 HIS HD2 1 1
5 7854 1 1 99 HIS HE1 H 116.345 1.684 -6.228 1.00 . A A . 99 HIS HE1 1 1
5 7855 1 1 99 HIS N N 112.113 1.217 -1.386 1.00 . A A . 99 HIS N 1 1
5 7856 1 1 99 HIS ND1 N 115.199 1.792 -4.417 1.00 . A A . 99 HIS ND1 1 1
5 7857 1 1 99 HIS NE2 N 117.192 0.817 -4.466 1.00 . A A . 99 HIS NE2 1 1
5 7858 1 1 99 HIS O O 113.761 -1.235 -1.213 1.00 . A A . 99 HIS O 1 1
5 7859 1 1 100 HIS C C 114.562 -3.173 -4.266 1.00 . A A . 100 HIS C 1 1
5 7860 1 1 100 HIS CA C 113.308 -2.829 -3.465 1.00 . A A . 100 HIS CA 1 1
5 7861 1 1 100 HIS CB C 112.080 -3.437 -4.147 1.00 . A A . 100 HIS CB 1 1
5 7862 1 1 100 HIS CD2 C 112.355 -5.911 -4.984 1.00 . A A . 100 HIS CD2 1 1
5 7863 1 1 100 HIS CE1 C 112.004 -6.924 -3.101 1.00 . A A . 100 HIS CE1 1 1
5 7864 1 1 100 HIS CG C 112.126 -4.936 -4.046 1.00 . A A . 100 HIS CG 1 1
5 7865 1 1 100 HIS H H 112.847 -0.880 -4.173 1.00 . A A . 100 HIS H 1 1
5 7866 1 1 100 HIS HA H 113.400 -3.245 -2.472 1.00 . A A . 100 HIS HA 1 1
5 7867 1 1 100 HIS HB2 H 111.182 -3.074 -3.665 1.00 . A A . 100 HIS HB2 1 1
5 7868 1 1 100 HIS HB3 H 112.068 -3.150 -5.187 1.00 . A A . 100 HIS HB3 1 1
5 7869 1 1 100 HIS HD1 H 111.707 -5.190 -1.986 1.00 . A A . 100 HIS HD1 1 1
5 7870 1 1 100 HIS HD2 H 112.556 -5.733 -6.029 1.00 . A A . 100 HIS HD2 1 1
5 7871 1 1 100 HIS HE1 H 111.876 -7.693 -2.353 1.00 . A A . 100 HIS HE1 1 1
5 7872 1 1 100 HIS N N 113.144 -1.372 -3.379 1.00 . A A . 100 HIS N 1 1
5 7873 1 1 100 HIS ND1 N 111.905 -5.604 -2.851 1.00 . A A . 100 HIS ND1 1 1
5 7874 1 1 100 HIS NE2 N 112.278 -7.166 -4.385 1.00 . A A . 100 HIS NE2 1 1
5 7875 1 1 100 HIS O O 114.740 -4.310 -4.705 1.00 . A A . 100 HIS O 1 1
5 7876 1 1 101 HIS C C 116.377 -3.111 -6.515 1.00 . A A . 101 HIS C 1 1
5 7877 1 1 101 HIS CA C 116.661 -2.374 -5.210 1.00 . A A . 101 HIS CA 1 1
5 7878 1 1 101 HIS CB C 117.676 -3.166 -4.382 1.00 . A A . 101 HIS CB 1 1
5 7879 1 1 101 HIS CD2 C 119.561 -4.302 -5.829 1.00 . A A . 101 HIS CD2 1 1
5 7880 1 1 101 HIS CE1 C 120.896 -2.603 -5.997 1.00 . A A . 101 HIS CE1 1 1
5 7881 1 1 101 HIS CG C 118.974 -3.267 -5.144 1.00 . A A . 101 HIS CG 1 1
5 7882 1 1 101 HIS H H 115.228 -1.293 -4.081 1.00 . A A . 101 HIS H 1 1
5 7883 1 1 101 HIS HA H 117.083 -1.406 -5.443 1.00 . A A . 101 HIS HA 1 1
5 7884 1 1 101 HIS HB2 H 117.846 -2.661 -3.442 1.00 . A A . 101 HIS HB2 1 1
5 7885 1 1 101 HIS HB3 H 117.292 -4.156 -4.194 1.00 . A A . 101 HIS HB3 1 1
5 7886 1 1 101 HIS HD1 H 119.713 -1.298 -4.890 1.00 . A A . 101 HIS HD1 1 1
5 7887 1 1 101 HIS HD2 H 119.148 -5.293 -5.934 1.00 . A A . 101 HIS HD2 1 1
5 7888 1 1 101 HIS HE1 H 121.740 -1.975 -6.253 1.00 . A A . 101 HIS HE1 1 1
5 7889 1 1 101 HIS N N 115.427 -2.177 -4.455 1.00 . A A . 101 HIS N 1 1
5 7890 1 1 101 HIS ND1 N 119.844 -2.193 -5.265 1.00 . A A . 101 HIS ND1 1 1
5 7891 1 1 101 HIS NE2 N 120.774 -3.881 -6.367 1.00 . A A . 101 HIS NE2 1 1
5 7892 1 1 101 HIS O O 117.292 -3.624 -7.163 1.00 . A A . 101 HIS O 1 1
5 7893 1 1 102 HIS C C 115.491 -3.288 -9.312 1.00 . A A . 102 HIS C 1 1
5 7894 1 1 102 HIS CA C 114.695 -3.825 -8.126 1.00 . A A . 102 HIS CA 1 1
5 7895 1 1 102 HIS CB C 113.199 -3.598 -8.359 1.00 . A A . 102 HIS CB 1 1
5 7896 1 1 102 HIS CD2 C 112.333 -5.766 -9.563 1.00 . A A . 102 HIS CD2 1 1
5 7897 1 1 102 HIS CE1 C 112.070 -4.940 -11.549 1.00 . A A . 102 HIS CE1 1 1
5 7898 1 1 102 HIS CG C 112.713 -4.449 -9.499 1.00 . A A . 102 HIS CG 1 1
5 7899 1 1 102 HIS H H 114.424 -2.725 -6.339 1.00 . A A . 102 HIS H 1 1
5 7900 1 1 102 HIS HA H 114.878 -4.886 -8.030 1.00 . A A . 102 HIS HA 1 1
5 7901 1 1 102 HIS HB2 H 112.651 -3.857 -7.464 1.00 . A A . 102 HIS HB2 1 1
5 7902 1 1 102 HIS HB3 H 113.028 -2.558 -8.595 1.00 . A A . 102 HIS HB3 1 1
5 7903 1 1 102 HIS HD1 H 112.729 -3.025 -11.067 1.00 . A A . 102 HIS HD1 1 1
5 7904 1 1 102 HIS HD2 H 112.350 -6.460 -8.736 1.00 . A A . 102 HIS HD2 1 1
5 7905 1 1 102 HIS HE1 H 111.835 -4.834 -12.598 1.00 . A A . 102 HIS HE1 1 1
5 7906 1 1 102 HIS N N 115.103 -3.156 -6.894 1.00 . A A . 102 HIS N 1 1
5 7907 1 1 102 HIS ND1 N 112.540 -3.942 -10.777 1.00 . A A . 102 HIS ND1 1 1
5 7908 1 1 102 HIS NE2 N 111.926 -6.074 -10.858 1.00 . A A . 102 HIS NE2 1 1
5 7909 1 1 102 HIS O O 115.112 -2.255 -9.837 1.00 . A A . 102 HIS O 1 1
5 7910 1 1 102 HIS OXT O 116.470 -3.919 -9.677 1.00 . A A . 102 HIS OXT 1 1
6 7911 1 1 1 THR C C 54.869 1.691 -3.095 1.00 . A A . 1 THR C 1 1
6 7912 1 1 1 THR CA C 55.883 0.677 -3.622 1.00 . A A . 1 THR CA 1 1
6 7913 1 1 1 THR CB C 55.235 -0.705 -3.772 1.00 . A A . 1 THR CB 1 1
6 7914 1 1 1 THR CG2 C 54.820 -1.233 -2.397 1.00 . A A . 1 THR CG2 1 1
6 7915 1 1 1 THR H1 H 56.762 1.025 -1.768 1.00 . A A . 1 THR H1 1 1
6 7916 1 1 1 THR H2 H 57.852 1.060 -3.067 1.00 . A A . 1 THR H2 1 1
6 7917 1 1 1 THR H3 H 57.247 -0.423 -2.501 1.00 . A A . 1 THR H3 1 1
6 7918 1 1 1 THR HA H 56.252 1.006 -4.582 1.00 . A A . 1 THR HA 1 1
6 7919 1 1 1 THR HB H 55.945 -1.389 -4.213 1.00 . A A . 1 THR HB 1 1
6 7920 1 1 1 THR HG1 H 54.170 -1.275 -5.294 1.00 . A A . 1 THR HG1 1 1
6 7921 1 1 1 THR HG21 H 54.058 -0.595 -1.978 1.00 . A A . 1 THR HG21 1 1
6 7922 1 1 1 THR HG22 H 55.678 -1.244 -1.741 1.00 . A A . 1 THR HG22 1 1
6 7923 1 1 1 THR HG23 H 54.433 -2.236 -2.498 1.00 . A A . 1 THR HG23 1 1
6 7924 1 1 1 THR N N 57.022 0.578 -2.667 1.00 . A A . 1 THR N 1 1
6 7925 1 1 1 THR O O 53.671 1.592 -3.369 1.00 . A A . 1 THR O 1 1
6 7926 1 1 1 THR OG1 O 54.092 -0.606 -4.610 1.00 . A A . 1 THR OG1 1 1
6 7927 1 1 2 ALA C C 55.259 5.017 -1.630 1.00 . A A . 2 ALA C 1 1
6 7928 1 1 2 ALA CA C 54.495 3.699 -1.760 1.00 . A A . 2 ALA CA 1 1
6 7929 1 1 2 ALA CB C 53.995 3.245 -0.386 1.00 . A A . 2 ALA CB 1 1
6 7930 1 1 2 ALA H H 56.319 2.693 -2.145 1.00 . A A . 2 ALA H 1 1
6 7931 1 1 2 ALA HA H 53.644 3.853 -2.408 1.00 . A A . 2 ALA HA 1 1
6 7932 1 1 2 ALA HB1 H 54.823 3.225 0.308 1.00 . A A . 2 ALA HB1 1 1
6 7933 1 1 2 ALA HB2 H 53.568 2.257 -0.469 1.00 . A A . 2 ALA HB2 1 1
6 7934 1 1 2 ALA HB3 H 53.241 3.932 -0.029 1.00 . A A . 2 ALA HB3 1 1
6 7935 1 1 2 ALA N N 55.358 2.668 -2.331 1.00 . A A . 2 ALA N 1 1
6 7936 1 1 2 ALA O O 54.709 6.089 -1.882 1.00 . A A . 2 ALA O 1 1
6 7937 1 1 3 LYS C C 58.846 5.790 -0.996 1.00 . A A . 3 LYS C 1 1
6 7938 1 1 3 LYS CA C 57.358 6.129 -1.078 1.00 . A A . 3 LYS CA 1 1
6 7939 1 1 3 LYS CB C 56.974 6.885 0.208 1.00 . A A . 3 LYS CB 1 1
6 7940 1 1 3 LYS CD C 56.961 6.612 2.716 1.00 . A A . 3 LYS CD 1 1
6 7941 1 1 3 LYS CE C 56.082 7.867 2.757 1.00 . A A . 3 LYS CE 1 1
6 7942 1 1 3 LYS CG C 56.802 5.890 1.369 1.00 . A A . 3 LYS CG 1 1
6 7943 1 1 3 LYS H H 56.908 4.045 -1.046 1.00 . A A . 3 LYS H 1 1
6 7944 1 1 3 LYS HA H 57.194 6.782 -1.921 1.00 . A A . 3 LYS HA 1 1
6 7945 1 1 3 LYS HB2 H 57.757 7.594 0.455 1.00 . A A . 3 LYS HB2 1 1
6 7946 1 1 3 LYS HB3 H 56.047 7.415 0.051 1.00 . A A . 3 LYS HB3 1 1
6 7947 1 1 3 LYS HD2 H 56.672 5.944 3.516 1.00 . A A . 3 LYS HD2 1 1
6 7948 1 1 3 LYS HD3 H 57.994 6.897 2.846 1.00 . A A . 3 LYS HD3 1 1
6 7949 1 1 3 LYS HE2 H 56.072 8.264 3.762 1.00 . A A . 3 LYS HE2 1 1
6 7950 1 1 3 LYS HE3 H 56.478 8.615 2.085 1.00 . A A . 3 LYS HE3 1 1
6 7951 1 1 3 LYS HG2 H 55.820 5.443 1.314 1.00 . A A . 3 LYS HG2 1 1
6 7952 1 1 3 LYS HG3 H 57.550 5.117 1.294 1.00 . A A . 3 LYS HG3 1 1
6 7953 1 1 3 LYS HZ1 H 54.433 6.598 2.763 1.00 . A A . 3 LYS HZ1 1 1
6 7954 1 1 3 LYS HZ2 H 54.631 7.465 1.316 1.00 . A A . 3 LYS HZ2 1 1
6 7955 1 1 3 LYS HZ3 H 54.036 8.245 2.704 1.00 . A A . 3 LYS HZ3 1 1
6 7956 1 1 3 LYS N N 56.530 4.929 -1.236 1.00 . A A . 3 LYS N 1 1
6 7957 1 1 3 LYS NZ N 54.691 7.518 2.355 1.00 . A A . 3 LYS NZ 1 1
6 7958 1 1 3 LYS O O 59.247 4.874 -0.280 1.00 . A A . 3 LYS O 1 1
6 7959 1 1 4 ASN C C 61.692 7.837 -1.720 1.00 . A A . 4 ASN C 1 1
6 7960 1 1 4 ASN CA C 61.113 6.430 -1.660 1.00 . A A . 4 ASN CA 1 1
6 7961 1 1 4 ASN CB C 61.610 5.587 -2.841 1.00 . A A . 4 ASN CB 1 1
6 7962 1 1 4 ASN CG C 60.726 5.813 -4.063 1.00 . A A . 4 ASN CG 1 1
6 7963 1 1 4 ASN H H 59.308 7.329 -2.219 1.00 . A A . 4 ASN H 1 1
6 7964 1 1 4 ASN HA H 61.408 5.963 -0.736 1.00 . A A . 4 ASN HA 1 1
6 7965 1 1 4 ASN HB2 H 62.626 5.865 -3.077 1.00 . A A . 4 ASN HB2 1 1
6 7966 1 1 4 ASN HB3 H 61.584 4.542 -2.569 1.00 . A A . 4 ASN HB3 1 1
6 7967 1 1 4 ASN HD21 H 61.093 4.018 -4.834 1.00 . A A . 4 ASN HD21 1 1
6 7968 1 1 4 ASN HD22 H 60.045 5.000 -5.745 1.00 . A A . 4 ASN HD22 1 1
6 7969 1 1 4 ASN N N 59.666 6.580 -1.693 1.00 . A A . 4 ASN N 1 1
6 7970 1 1 4 ASN ND2 N 60.612 4.865 -4.955 1.00 . A A . 4 ASN ND2 1 1
6 7971 1 1 4 ASN O O 61.610 8.498 -2.755 1.00 . A A . 4 ASN O 1 1
6 7972 1 1 4 ASN OD1 O 60.121 6.878 -4.205 1.00 . A A . 4 ASN OD1 1 1
6 7973 1 1 5 THR C C 64.141 9.688 0.180 1.00 . A A . 5 THR C 1 1
6 7974 1 1 5 THR CA C 62.818 9.674 -0.582 1.00 . A A . 5 THR CA 1 1
6 7975 1 1 5 THR CB C 61.804 10.613 0.084 1.00 . A A . 5 THR CB 1 1
6 7976 1 1 5 THR CG2 C 62.443 11.977 0.375 1.00 . A A . 5 THR CG2 1 1
6 7977 1 1 5 THR H H 62.318 7.765 0.205 1.00 . A A . 5 THR H 1 1
6 7978 1 1 5 THR HA H 62.990 10.023 -1.590 1.00 . A A . 5 THR HA 1 1
6 7979 1 1 5 THR HB H 61.461 10.175 1.009 1.00 . A A . 5 THR HB 1 1
6 7980 1 1 5 THR HG1 H 60.509 11.728 -0.847 1.00 . A A . 5 THR HG1 1 1
6 7981 1 1 5 THR HG21 H 62.982 11.932 1.309 1.00 . A A . 5 THR HG21 1 1
6 7982 1 1 5 THR HG22 H 61.668 12.724 0.443 1.00 . A A . 5 THR HG22 1 1
6 7983 1 1 5 THR HG23 H 63.124 12.239 -0.422 1.00 . A A . 5 THR HG23 1 1
6 7984 1 1 5 THR N N 62.260 8.317 -0.611 1.00 . A A . 5 THR N 1 1
6 7985 1 1 5 THR O O 64.173 9.530 1.399 1.00 . A A . 5 THR O 1 1
6 7986 1 1 5 THR OG1 O 60.697 10.788 -0.792 1.00 . A A . 5 THR OG1 1 1
6 7987 1 1 6 VAL C C 66.818 11.154 0.803 1.00 . A A . 6 VAL C 1 1
6 7988 1 1 6 VAL CA C 66.551 9.860 0.052 1.00 . A A . 6 VAL CA 1 1
6 7989 1 1 6 VAL CB C 67.628 9.662 -1.006 1.00 . A A . 6 VAL CB 1 1
6 7990 1 1 6 VAL CG1 C 67.650 10.872 -1.948 1.00 . A A . 6 VAL CG1 1 1
6 7991 1 1 6 VAL CG2 C 68.989 9.521 -0.316 1.00 . A A . 6 VAL CG2 1 1
6 7992 1 1 6 VAL H H 65.128 9.939 -1.530 1.00 . A A . 6 VAL H 1 1
6 7993 1 1 6 VAL HA H 66.599 9.037 0.751 1.00 . A A . 6 VAL HA 1 1
6 7994 1 1 6 VAL HB H 67.416 8.770 -1.566 1.00 . A A . 6 VAL HB 1 1
6 7995 1 1 6 VAL HG11 H 68.173 10.611 -2.856 1.00 . A A . 6 VAL HG11 1 1
6 7996 1 1 6 VAL HG12 H 68.152 11.699 -1.464 1.00 . A A . 6 VAL HG12 1 1
6 7997 1 1 6 VAL HG13 H 66.636 11.160 -2.191 1.00 . A A . 6 VAL HG13 1 1
6 7998 1 1 6 VAL HG21 H 69.287 10.478 0.091 1.00 . A A . 6 VAL HG21 1 1
6 7999 1 1 6 VAL HG22 H 69.725 9.189 -1.034 1.00 . A A . 6 VAL HG22 1 1
6 8000 1 1 6 VAL HG23 H 68.914 8.799 0.484 1.00 . A A . 6 VAL HG23 1 1
6 8001 1 1 6 VAL N N 65.230 9.857 -0.559 1.00 . A A . 6 VAL N 1 1
6 8002 1 1 6 VAL O O 66.677 12.250 0.263 1.00 . A A . 6 VAL O 1 1
6 8003 1 1 7 VAL C C 68.944 12.593 2.630 1.00 . A A . 7 VAL C 1 1
6 8004 1 1 7 VAL CA C 67.522 12.142 2.903 1.00 . A A . 7 VAL CA 1 1
6 8005 1 1 7 VAL CB C 67.373 11.740 4.370 1.00 . A A . 7 VAL CB 1 1
6 8006 1 1 7 VAL CG1 C 67.507 12.976 5.269 1.00 . A A . 7 VAL CG1 1 1
6 8007 1 1 7 VAL CG2 C 65.999 11.090 4.580 1.00 . A A . 7 VAL CG2 1 1
6 8008 1 1 7 VAL H H 67.313 10.103 2.420 1.00 . A A . 7 VAL H 1 1
6 8009 1 1 7 VAL HA H 66.842 12.952 2.681 1.00 . A A . 7 VAL HA 1 1
6 8010 1 1 7 VAL HB H 68.148 11.032 4.622 1.00 . A A . 7 VAL HB 1 1
6 8011 1 1 7 VAL HG11 H 68.551 13.244 5.364 1.00 . A A . 7 VAL HG11 1 1
6 8012 1 1 7 VAL HG12 H 67.104 12.754 6.246 1.00 . A A . 7 VAL HG12 1 1
6 8013 1 1 7 VAL HG13 H 66.962 13.803 4.835 1.00 . A A . 7 VAL HG13 1 1
6 8014 1 1 7 VAL HG21 H 65.867 10.280 3.874 1.00 . A A . 7 VAL HG21 1 1
6 8015 1 1 7 VAL HG22 H 65.225 11.829 4.427 1.00 . A A . 7 VAL HG22 1 1
6 8016 1 1 7 VAL HG23 H 65.932 10.702 5.584 1.00 . A A . 7 VAL HG23 1 1
6 8017 1 1 7 VAL N N 67.214 11.005 2.057 1.00 . A A . 7 VAL N 1 1
6 8018 1 1 7 VAL O O 69.223 13.777 2.456 1.00 . A A . 7 VAL O 1 1
6 8019 1 1 8 ARG C C 71.829 10.764 1.443 1.00 . A A . 8 ARG C 1 1
6 8020 1 1 8 ARG CA C 71.247 11.859 2.323 1.00 . A A . 8 ARG CA 1 1
6 8021 1 1 8 ARG CB C 72.026 11.941 3.644 1.00 . A A . 8 ARG CB 1 1
6 8022 1 1 8 ARG CD C 74.317 12.127 4.625 1.00 . A A . 8 ARG CD 1 1
6 8023 1 1 8 ARG CG C 73.526 11.690 3.399 1.00 . A A . 8 ARG CG 1 1
6 8024 1 1 8 ARG CZ C 74.676 14.189 5.854 1.00 . A A . 8 ARG CZ 1 1
6 8025 1 1 8 ARG H H 69.542 10.689 2.723 1.00 . A A . 8 ARG H 1 1
6 8026 1 1 8 ARG HA H 71.352 12.803 1.803 1.00 . A A . 8 ARG HA 1 1
6 8027 1 1 8 ARG HB2 H 71.893 12.923 4.075 1.00 . A A . 8 ARG HB2 1 1
6 8028 1 1 8 ARG HB3 H 71.646 11.199 4.328 1.00 . A A . 8 ARG HB3 1 1
6 8029 1 1 8 ARG HD2 H 73.911 11.651 5.503 1.00 . A A . 8 ARG HD2 1 1
6 8030 1 1 8 ARG HD3 H 75.353 11.840 4.506 1.00 . A A . 8 ARG HD3 1 1
6 8031 1 1 8 ARG HE H 73.816 14.101 4.055 1.00 . A A . 8 ARG HE 1 1
6 8032 1 1 8 ARG HG2 H 73.690 10.635 3.229 1.00 . A A . 8 ARG HG2 1 1
6 8033 1 1 8 ARG HG3 H 73.854 12.246 2.530 1.00 . A A . 8 ARG HG3 1 1
6 8034 1 1 8 ARG HH11 H 74.218 12.688 7.098 1.00 . A A . 8 ARG HH11 1 1
6 8035 1 1 8 ARG HH12 H 74.949 14.076 7.836 1.00 . A A . 8 ARG HH12 1 1
6 8036 1 1 8 ARG HH21 H 75.237 15.826 4.854 1.00 . A A . 8 ARG HH21 1 1
6 8037 1 1 8 ARG HH22 H 75.521 15.859 6.560 1.00 . A A . 8 ARG HH22 1 1
6 8038 1 1 8 ARG N N 69.840 11.611 2.584 1.00 . A A . 8 ARG N 1 1
6 8039 1 1 8 ARG NE N 74.223 13.571 4.772 1.00 . A A . 8 ARG NE 1 1
6 8040 1 1 8 ARG NH1 N 74.610 13.604 7.020 1.00 . A A . 8 ARG NH1 1 1
6 8041 1 1 8 ARG NH2 N 75.187 15.383 5.749 1.00 . A A . 8 ARG NH2 1 1
6 8042 1 1 8 ARG O O 71.597 9.573 1.656 1.00 . A A . 8 ARG O 1 1
6 8043 1 1 9 GLY C C 74.694 9.969 0.102 1.00 . A A . 9 GLY C 1 1
6 8044 1 1 9 GLY CA C 73.296 10.276 -0.426 1.00 . A A . 9 GLY CA 1 1
6 8045 1 1 9 GLY H H 72.777 12.144 0.391 1.00 . A A . 9 GLY H 1 1
6 8046 1 1 9 GLY HA2 H 72.725 9.359 -0.502 1.00 . A A . 9 GLY HA2 1 1
6 8047 1 1 9 GLY HA3 H 73.379 10.733 -1.399 1.00 . A A . 9 GLY HA3 1 1
6 8048 1 1 9 GLY N N 72.623 11.190 0.479 1.00 . A A . 9 GLY N 1 1
6 8049 1 1 9 GLY O O 75.099 10.488 1.142 1.00 . A A . 9 GLY O 1 1
6 8050 1 1 10 LEU C C 77.749 9.878 -0.507 1.00 . A A . 10 LEU C 1 1
6 8051 1 1 10 LEU CA C 76.767 8.750 -0.195 1.00 . A A . 10 LEU CA 1 1
6 8052 1 1 10 LEU CB C 77.188 7.472 -0.927 1.00 . A A . 10 LEU CB 1 1
6 8053 1 1 10 LEU CD1 C 76.466 5.130 -1.453 1.00 . A A . 10 LEU CD1 1 1
6 8054 1 1 10 LEU CD2 C 76.559 5.881 0.937 1.00 . A A . 10 LEU CD2 1 1
6 8055 1 1 10 LEU CG C 76.263 6.317 -0.509 1.00 . A A . 10 LEU CG 1 1
6 8056 1 1 10 LEU H H 75.047 8.733 -1.424 1.00 . A A . 10 LEU H 1 1
6 8057 1 1 10 LEU HA H 76.770 8.560 0.870 1.00 . A A . 10 LEU HA 1 1
6 8058 1 1 10 LEU HB2 H 77.108 7.630 -1.991 1.00 . A A . 10 LEU HB2 1 1
6 8059 1 1 10 LEU HB3 H 78.209 7.232 -0.678 1.00 . A A . 10 LEU HB3 1 1
6 8060 1 1 10 LEU HD11 H 76.095 5.381 -2.433 1.00 . A A . 10 LEU HD11 1 1
6 8061 1 1 10 LEU HD12 H 75.927 4.274 -1.074 1.00 . A A . 10 LEU HD12 1 1
6 8062 1 1 10 LEU HD13 H 77.518 4.895 -1.516 1.00 . A A . 10 LEU HD13 1 1
6 8063 1 1 10 LEU HD21 H 75.986 6.492 1.608 1.00 . A A . 10 LEU HD21 1 1
6 8064 1 1 10 LEU HD22 H 77.610 6.000 1.155 1.00 . A A . 10 LEU HD22 1 1
6 8065 1 1 10 LEU HD23 H 76.281 4.844 1.075 1.00 . A A . 10 LEU HD23 1 1
6 8066 1 1 10 LEU HG H 75.237 6.653 -0.574 1.00 . A A . 10 LEU HG 1 1
6 8067 1 1 10 LEU N N 75.422 9.122 -0.609 1.00 . A A . 10 LEU N 1 1
6 8068 1 1 10 LEU O O 77.523 10.675 -1.417 1.00 . A A . 10 LEU O 1 1
6 8069 1 1 11 GLU C C 81.234 10.299 -0.036 1.00 . A A . 11 GLU C 1 1
6 8070 1 1 11 GLU CA C 79.869 10.964 0.053 1.00 . A A . 11 GLU CA 1 1
6 8071 1 1 11 GLU CB C 79.846 11.978 1.208 1.00 . A A . 11 GLU CB 1 1
6 8072 1 1 11 GLU CD C 80.102 12.287 3.682 1.00 . A A . 11 GLU CD 1 1
6 8073 1 1 11 GLU CG C 80.207 11.289 2.528 1.00 . A A . 11 GLU CG 1 1
6 8074 1 1 11 GLU H H 78.971 9.273 0.959 1.00 . A A . 11 GLU H 1 1
6 8075 1 1 11 GLU HA H 79.682 11.490 -0.875 1.00 . A A . 11 GLU HA 1 1
6 8076 1 1 11 GLU HB2 H 80.560 12.765 1.008 1.00 . A A . 11 GLU HB2 1 1
6 8077 1 1 11 GLU HB3 H 78.856 12.405 1.290 1.00 . A A . 11 GLU HB3 1 1
6 8078 1 1 11 GLU HG2 H 79.527 10.468 2.701 1.00 . A A . 11 GLU HG2 1 1
6 8079 1 1 11 GLU HG3 H 81.218 10.913 2.476 1.00 . A A . 11 GLU HG3 1 1
6 8080 1 1 11 GLU N N 78.843 9.939 0.252 1.00 . A A . 11 GLU N 1 1
6 8081 1 1 11 GLU O O 81.346 9.079 0.085 1.00 . A A . 11 GLU O 1 1
6 8082 1 1 11 GLU OE1 O 80.477 13.431 3.487 1.00 . A A . 11 GLU OE1 1 1
6 8083 1 1 11 GLU OE2 O 79.651 11.892 4.743 1.00 . A A . 11 GLU OE2 1 1
6 8084 1 1 12 ASN C C 83.996 9.957 1.025 1.00 . A A . 12 ASN C 1 1
6 8085 1 1 12 ASN CA C 83.612 10.556 -0.319 1.00 . A A . 12 ASN CA 1 1
6 8086 1 1 12 ASN CB C 84.600 11.656 -0.710 1.00 . A A . 12 ASN CB 1 1
6 8087 1 1 12 ASN CG C 84.664 12.714 0.385 1.00 . A A . 12 ASN CG 1 1
6 8088 1 1 12 ASN H H 82.125 12.064 -0.305 1.00 . A A . 12 ASN H 1 1
6 8089 1 1 12 ASN HA H 83.634 9.780 -1.070 1.00 . A A . 12 ASN HA 1 1
6 8090 1 1 12 ASN HB2 H 85.580 11.224 -0.851 1.00 . A A . 12 ASN HB2 1 1
6 8091 1 1 12 ASN HB3 H 84.276 12.116 -1.632 1.00 . A A . 12 ASN HB3 1 1
6 8092 1 1 12 ASN HD21 H 86.183 13.684 -0.446 1.00 . A A . 12 ASN HD21 1 1
6 8093 1 1 12 ASN HD22 H 85.609 14.344 1.010 1.00 . A A . 12 ASN HD22 1 1
6 8094 1 1 12 ASN N N 82.269 11.099 -0.233 1.00 . A A . 12 ASN N 1 1
6 8095 1 1 12 ASN ND2 N 85.560 13.660 0.310 1.00 . A A . 12 ASN ND2 1 1
6 8096 1 1 12 ASN O O 83.489 10.379 2.064 1.00 . A A . 12 ASN O 1 1
6 8097 1 1 12 ASN OD1 O 83.877 12.680 1.331 1.00 . A A . 12 ASN OD1 1 1
6 8098 1 1 13 VAL C C 86.863 8.230 2.292 1.00 . A A . 13 VAL C 1 1
6 8099 1 1 13 VAL CA C 85.344 8.354 2.265 1.00 . A A . 13 VAL CA 1 1
6 8100 1 1 13 VAL CB C 84.715 6.967 2.438 1.00 . A A . 13 VAL CB 1 1
6 8101 1 1 13 VAL CG1 C 85.345 6.270 3.655 1.00 . A A . 13 VAL CG1 1 1
6 8102 1 1 13 VAL CG2 C 83.195 7.092 2.650 1.00 . A A . 13 VAL CG2 1 1
6 8103 1 1 13 VAL H H 85.291 8.701 0.157 1.00 . A A . 13 VAL H 1 1
6 8104 1 1 13 VAL HA H 85.047 8.972 3.103 1.00 . A A . 13 VAL HA 1 1
6 8105 1 1 13 VAL HB H 84.911 6.382 1.553 1.00 . A A . 13 VAL HB 1 1
6 8106 1 1 13 VAL HG11 H 85.453 6.981 4.462 1.00 . A A . 13 VAL HG11 1 1
6 8107 1 1 13 VAL HG12 H 86.319 5.888 3.384 1.00 . A A . 13 VAL HG12 1 1
6 8108 1 1 13 VAL HG13 H 84.711 5.458 3.977 1.00 . A A . 13 VAL HG13 1 1
6 8109 1 1 13 VAL HG21 H 82.708 7.214 1.694 1.00 . A A . 13 VAL HG21 1 1
6 8110 1 1 13 VAL HG22 H 82.982 7.945 3.274 1.00 . A A . 13 VAL HG22 1 1
6 8111 1 1 13 VAL HG23 H 82.818 6.196 3.132 1.00 . A A . 13 VAL HG23 1 1
6 8112 1 1 13 VAL N N 84.901 8.982 1.013 1.00 . A A . 13 VAL N 1 1
6 8113 1 1 13 VAL O O 87.484 7.809 1.316 1.00 . A A . 13 VAL O 1 1
6 8114 1 1 14 GLU C C 89.234 7.529 4.706 1.00 . A A . 14 GLU C 1 1
6 8115 1 1 14 GLU CA C 88.897 8.534 3.609 1.00 . A A . 14 GLU CA 1 1
6 8116 1 1 14 GLU CB C 89.422 9.915 3.998 1.00 . A A . 14 GLU CB 1 1
6 8117 1 1 14 GLU CD C 91.463 11.289 4.378 1.00 . A A . 14 GLU CD 1 1
6 8118 1 1 14 GLU CG C 90.946 9.888 4.072 1.00 . A A . 14 GLU CG 1 1
6 8119 1 1 14 GLU H H 86.890 8.927 4.164 1.00 . A A . 14 GLU H 1 1
6 8120 1 1 14 GLU HA H 89.371 8.224 2.687 1.00 . A A . 14 GLU HA 1 1
6 8121 1 1 14 GLU HB2 H 89.109 10.639 3.262 1.00 . A A . 14 GLU HB2 1 1
6 8122 1 1 14 GLU HB3 H 89.022 10.190 4.961 1.00 . A A . 14 GLU HB3 1 1
6 8123 1 1 14 GLU HG2 H 91.259 9.208 4.853 1.00 . A A . 14 GLU HG2 1 1
6 8124 1 1 14 GLU HG3 H 91.346 9.560 3.123 1.00 . A A . 14 GLU HG3 1 1
6 8125 1 1 14 GLU N N 87.448 8.600 3.426 1.00 . A A . 14 GLU N 1 1
6 8126 1 1 14 GLU O O 88.744 7.641 5.829 1.00 . A A . 14 GLU O 1 1
6 8127 1 1 14 GLU OE1 O 90.645 12.155 4.638 1.00 . A A . 14 GLU OE1 1 1
6 8128 1 1 14 GLU OE2 O 92.669 11.474 4.353 1.00 . A A . 14 GLU OE2 1 1
6 8129 1 1 15 ALA C C 91.893 5.053 5.118 1.00 . A A . 15 ALA C 1 1
6 8130 1 1 15 ALA CA C 90.451 5.517 5.353 1.00 . A A . 15 ALA CA 1 1
6 8131 1 1 15 ALA CB C 89.491 4.324 5.242 1.00 . A A . 15 ALA CB 1 1
6 8132 1 1 15 ALA H H 90.426 6.498 3.467 1.00 . A A . 15 ALA H 1 1
6 8133 1 1 15 ALA HA H 90.380 5.930 6.352 1.00 . A A . 15 ALA HA 1 1
6 8134 1 1 15 ALA HB1 H 89.283 4.120 4.200 1.00 . A A . 15 ALA HB1 1 1
6 8135 1 1 15 ALA HB2 H 88.564 4.557 5.748 1.00 . A A . 15 ALA HB2 1 1
6 8136 1 1 15 ALA HB3 H 89.940 3.451 5.695 1.00 . A A . 15 ALA HB3 1 1
6 8137 1 1 15 ALA N N 90.067 6.542 4.378 1.00 . A A . 15 ALA N 1 1
6 8138 1 1 15 ALA O O 92.270 4.699 4.006 1.00 . A A . 15 ALA O 1 1
6 8139 1 1 16 LEU C C 94.224 3.174 5.890 1.00 . A A . 16 LEU C 1 1
6 8140 1 1 16 LEU CA C 94.105 4.685 6.058 1.00 . A A . 16 LEU CA 1 1
6 8141 1 1 16 LEU CB C 94.868 5.137 7.309 1.00 . A A . 16 LEU CB 1 1
6 8142 1 1 16 LEU CD1 C 93.842 7.416 7.092 1.00 . A A . 16 LEU CD1 1 1
6 8143 1 1 16 LEU CD2 C 95.890 7.097 8.485 1.00 . A A . 16 LEU CD2 1 1
6 8144 1 1 16 LEU CG C 95.155 6.642 7.222 1.00 . A A . 16 LEU CG 1 1
6 8145 1 1 16 LEU H H 92.367 5.411 7.030 1.00 . A A . 16 LEU H 1 1
6 8146 1 1 16 LEU HA H 94.536 5.164 5.192 1.00 . A A . 16 LEU HA 1 1
6 8147 1 1 16 LEU HB2 H 94.270 4.935 8.187 1.00 . A A . 16 LEU HB2 1 1
6 8148 1 1 16 LEU HB3 H 95.803 4.599 7.380 1.00 . A A . 16 LEU HB3 1 1
6 8149 1 1 16 LEU HD11 H 94.015 8.461 7.306 1.00 . A A . 16 LEU HD11 1 1
6 8150 1 1 16 LEU HD12 H 93.119 7.020 7.792 1.00 . A A . 16 LEU HD12 1 1
6 8151 1 1 16 LEU HD13 H 93.463 7.317 6.087 1.00 . A A . 16 LEU HD13 1 1
6 8152 1 1 16 LEU HD21 H 95.241 6.976 9.341 1.00 . A A . 16 LEU HD21 1 1
6 8153 1 1 16 LEU HD22 H 96.162 8.135 8.385 1.00 . A A . 16 LEU HD22 1 1
6 8154 1 1 16 LEU HD23 H 96.780 6.498 8.616 1.00 . A A . 16 LEU HD23 1 1
6 8155 1 1 16 LEU HG H 95.773 6.839 6.357 1.00 . A A . 16 LEU HG 1 1
6 8156 1 1 16 LEU N N 92.702 5.083 6.170 1.00 . A A . 16 LEU N 1 1
6 8157 1 1 16 LEU O O 93.288 2.433 6.187 1.00 . A A . 16 LEU O 1 1
6 8158 1 1 17 GLU C C 95.219 0.549 6.505 1.00 . A A . 17 GLU C 1 1
6 8159 1 1 17 GLU CA C 95.589 1.288 5.227 1.00 . A A . 17 GLU CA 1 1
6 8160 1 1 17 GLU CB C 97.048 1.007 4.849 1.00 . A A . 17 GLU CB 1 1
6 8161 1 1 17 GLU CD C 98.705 -0.769 4.255 1.00 . A A . 17 GLU CD 1 1
6 8162 1 1 17 GLU CG C 97.260 -0.499 4.659 1.00 . A A . 17 GLU CG 1 1
6 8163 1 1 17 GLU H H 96.105 3.344 5.204 1.00 . A A . 17 GLU H 1 1
6 8164 1 1 17 GLU HA H 94.948 0.949 4.429 1.00 . A A . 17 GLU HA 1 1
6 8165 1 1 17 GLU HB2 H 97.278 1.518 3.925 1.00 . A A . 17 GLU HB2 1 1
6 8166 1 1 17 GLU HB3 H 97.700 1.365 5.631 1.00 . A A . 17 GLU HB3 1 1
6 8167 1 1 17 GLU HG2 H 97.049 -1.014 5.585 1.00 . A A . 17 GLU HG2 1 1
6 8168 1 1 17 GLU HG3 H 96.599 -0.862 3.887 1.00 . A A . 17 GLU HG3 1 1
6 8169 1 1 17 GLU N N 95.382 2.717 5.416 1.00 . A A . 17 GLU N 1 1
6 8170 1 1 17 GLU O O 95.548 0.986 7.607 1.00 . A A . 17 GLU O 1 1
6 8171 1 1 17 GLU OE1 O 99.501 0.152 4.332 1.00 . A A . 17 GLU OE1 1 1
6 8172 1 1 17 GLU OE2 O 98.997 -1.895 3.885 1.00 . A A . 17 GLU OE2 1 1
6 8173 1 1 18 GLY C C 93.065 -0.549 8.305 1.00 . A A . 18 GLY C 1 1
6 8174 1 1 18 GLY CA C 94.073 -1.342 7.487 1.00 . A A . 18 GLY CA 1 1
6 8175 1 1 18 GLY H H 94.269 -0.850 5.454 1.00 . A A . 18 GLY H 1 1
6 8176 1 1 18 GLY HA2 H 93.604 -2.253 7.127 1.00 . A A . 18 GLY HA2 1 1
6 8177 1 1 18 GLY HA3 H 94.923 -1.588 8.107 1.00 . A A . 18 GLY HA3 1 1
6 8178 1 1 18 GLY N N 94.510 -0.560 6.349 1.00 . A A . 18 GLY N 1 1
6 8179 1 1 18 GLY O O 92.813 -0.850 9.471 1.00 . A A . 18 GLY O 1 1
6 8180 1 1 19 GLY C C 90.111 0.767 8.224 1.00 . A A . 19 GLY C 1 1
6 8181 1 1 19 GLY CA C 91.520 1.337 8.344 1.00 . A A . 19 GLY CA 1 1
6 8182 1 1 19 GLY H H 92.756 0.677 6.751 1.00 . A A . 19 GLY H 1 1
6 8183 1 1 19 GLY HA2 H 91.776 1.429 9.388 1.00 . A A . 19 GLY HA2 1 1
6 8184 1 1 19 GLY HA3 H 91.540 2.316 7.890 1.00 . A A . 19 GLY HA3 1 1
6 8185 1 1 19 GLY N N 92.499 0.481 7.679 1.00 . A A . 19 GLY N 1 1
6 8186 1 1 19 GLY O O 89.926 -0.414 7.924 1.00 . A A . 19 GLY O 1 1
6 8187 1 1 20 GLU C C 86.933 2.262 7.577 1.00 . A A . 20 GLU C 1 1
6 8188 1 1 20 GLU CA C 87.711 1.227 8.384 1.00 . A A . 20 GLU CA 1 1
6 8189 1 1 20 GLU CB C 87.133 1.123 9.799 1.00 . A A . 20 GLU CB 1 1
6 8190 1 1 20 GLU CD C 85.132 0.512 11.159 1.00 . A A . 20 GLU CD 1 1
6 8191 1 1 20 GLU CG C 85.685 0.638 9.745 1.00 . A A . 20 GLU CG 1 1
6 8192 1 1 20 GLU H H 89.339 2.549 8.697 1.00 . A A . 20 GLU H 1 1
6 8193 1 1 20 GLU HA H 87.628 0.265 7.896 1.00 . A A . 20 GLU HA 1 1
6 8194 1 1 20 GLU HB2 H 87.723 0.426 10.374 1.00 . A A . 20 GLU HB2 1 1
6 8195 1 1 20 GLU HB3 H 87.165 2.095 10.269 1.00 . A A . 20 GLU HB3 1 1
6 8196 1 1 20 GLU HG2 H 85.091 1.340 9.189 1.00 . A A . 20 GLU HG2 1 1
6 8197 1 1 20 GLU HG3 H 85.647 -0.326 9.260 1.00 . A A . 20 GLU HG3 1 1
6 8198 1 1 20 GLU N N 89.119 1.622 8.463 1.00 . A A . 20 GLU N 1 1
6 8199 1 1 20 GLU O O 87.215 3.456 7.657 1.00 . A A . 20 GLU O 1 1
6 8200 1 1 20 GLU OE1 O 85.807 0.945 12.081 1.00 . A A . 20 GLU OE1 1 1
6 8201 1 1 20 GLU OE2 O 84.036 -0.005 11.298 1.00 . A A . 20 GLU OE2 1 1
6 8202 1 1 21 ALA C C 83.685 2.328 6.032 1.00 . A A . 21 ALA C 1 1
6 8203 1 1 21 ALA CA C 85.165 2.697 5.943 1.00 . A A . 21 ALA CA 1 1
6 8204 1 1 21 ALA CB C 85.652 2.575 4.499 1.00 . A A . 21 ALA CB 1 1
6 8205 1 1 21 ALA H H 85.798 0.833 6.743 1.00 . A A . 21 ALA H 1 1
6 8206 1 1 21 ALA HA H 85.296 3.720 6.271 1.00 . A A . 21 ALA HA 1 1
6 8207 1 1 21 ALA HB1 H 85.036 3.174 3.852 1.00 . A A . 21 ALA HB1 1 1
6 8208 1 1 21 ALA HB2 H 85.594 1.544 4.191 1.00 . A A . 21 ALA HB2 1 1
6 8209 1 1 21 ALA HB3 H 86.678 2.910 4.437 1.00 . A A . 21 ALA HB3 1 1
6 8210 1 1 21 ALA N N 85.967 1.798 6.782 1.00 . A A . 21 ALA N 1 1
6 8211 1 1 21 ALA O O 83.324 1.155 5.905 1.00 . A A . 21 ALA O 1 1
6 8212 1 1 22 LEU C C 80.609 3.869 5.291 1.00 . A A . 22 LEU C 1 1
6 8213 1 1 22 LEU CA C 81.376 3.102 6.365 1.00 . A A . 22 LEU CA 1 1
6 8214 1 1 22 LEU CB C 80.837 3.558 7.741 1.00 . A A . 22 LEU CB 1 1
6 8215 1 1 22 LEU CD1 C 81.855 1.508 8.817 1.00 . A A . 22 LEU CD1 1 1
6 8216 1 1 22 LEU CD2 C 83.091 3.722 8.911 1.00 . A A . 22 LEU CD2 1 1
6 8217 1 1 22 LEU CG C 81.704 3.036 8.906 1.00 . A A . 22 LEU CG 1 1
6 8218 1 1 22 LEU H H 83.163 4.254 6.330 1.00 . A A . 22 LEU H 1 1
6 8219 1 1 22 LEU HA H 81.177 2.052 6.246 1.00 . A A . 22 LEU HA 1 1
6 8220 1 1 22 LEU HB2 H 80.810 4.637 7.775 1.00 . A A . 22 LEU HB2 1 1
6 8221 1 1 22 LEU HB3 H 79.832 3.184 7.861 1.00 . A A . 22 LEU HB3 1 1
6 8222 1 1 22 LEU HD11 H 80.932 1.071 8.462 1.00 . A A . 22 LEU HD11 1 1
6 8223 1 1 22 LEU HD12 H 82.080 1.112 9.799 1.00 . A A . 22 LEU HD12 1 1
6 8224 1 1 22 LEU HD13 H 82.654 1.260 8.139 1.00 . A A . 22 LEU HD13 1 1
6 8225 1 1 22 LEU HD21 H 83.044 4.666 8.389 1.00 . A A . 22 LEU HD21 1 1
6 8226 1 1 22 LEU HD22 H 83.818 3.093 8.438 1.00 . A A . 22 LEU HD22 1 1
6 8227 1 1 22 LEU HD23 H 83.392 3.897 9.933 1.00 . A A . 22 LEU HD23 1 1
6 8228 1 1 22 LEU HG H 81.203 3.270 9.834 1.00 . A A . 22 LEU HG 1 1
6 8229 1 1 22 LEU N N 82.824 3.338 6.253 1.00 . A A . 22 LEU N 1 1
6 8230 1 1 22 LEU O O 80.619 5.100 5.278 1.00 . A A . 22 LEU O 1 1
6 8231 1 1 23 PHE C C 77.664 3.583 3.614 1.00 . A A . 23 PHE C 1 1
6 8232 1 1 23 PHE CA C 79.150 3.774 3.328 1.00 . A A . 23 PHE CA 1 1
6 8233 1 1 23 PHE CB C 79.483 3.114 1.974 1.00 . A A . 23 PHE CB 1 1
6 8234 1 1 23 PHE CD1 C 81.992 3.445 1.922 1.00 . A A . 23 PHE CD1 1 1
6 8235 1 1 23 PHE CD2 C 80.630 4.558 0.250 1.00 . A A . 23 PHE CD2 1 1
6 8236 1 1 23 PHE CE1 C 83.144 4.003 1.348 1.00 . A A . 23 PHE CE1 1 1
6 8237 1 1 23 PHE CE2 C 81.778 5.114 -0.318 1.00 . A A . 23 PHE CE2 1 1
6 8238 1 1 23 PHE CG C 80.733 3.724 1.371 1.00 . A A . 23 PHE CG 1 1
6 8239 1 1 23 PHE CZ C 83.036 4.838 0.230 1.00 . A A . 23 PHE CZ 1 1
6 8240 1 1 23 PHE H H 79.960 2.163 4.432 1.00 . A A . 23 PHE H 1 1
6 8241 1 1 23 PHE HA H 79.374 4.831 3.276 1.00 . A A . 23 PHE HA 1 1
6 8242 1 1 23 PHE HB2 H 79.643 2.056 2.126 1.00 . A A . 23 PHE HB2 1 1
6 8243 1 1 23 PHE HB3 H 78.654 3.250 1.290 1.00 . A A . 23 PHE HB3 1 1
6 8244 1 1 23 PHE HD1 H 82.070 2.803 2.787 1.00 . A A . 23 PHE HD1 1 1
6 8245 1 1 23 PHE HD2 H 79.659 4.771 -0.176 1.00 . A A . 23 PHE HD2 1 1
6 8246 1 1 23 PHE HE1 H 84.114 3.789 1.769 1.00 . A A . 23 PHE HE1 1 1
6 8247 1 1 23 PHE HE2 H 81.696 5.758 -1.180 1.00 . A A . 23 PHE HE2 1 1
6 8248 1 1 23 PHE HZ H 83.921 5.265 -0.211 1.00 . A A . 23 PHE HZ 1 1
6 8249 1 1 23 PHE N N 79.933 3.143 4.394 1.00 . A A . 23 PHE N 1 1
6 8250 1 1 23 PHE O O 77.104 2.530 3.303 1.00 . A A . 23 PHE O 1 1
6 8251 1 1 24 GLU C C 74.815 5.688 4.014 1.00 . A A . 24 GLU C 1 1
6 8252 1 1 24 GLU CA C 75.599 4.498 4.554 1.00 . A A . 24 GLU CA 1 1
6 8253 1 1 24 GLU CB C 75.413 4.371 6.091 1.00 . A A . 24 GLU CB 1 1
6 8254 1 1 24 GLU CD C 73.737 6.197 6.577 1.00 . A A . 24 GLU CD 1 1
6 8255 1 1 24 GLU CG C 75.186 5.743 6.758 1.00 . A A . 24 GLU CG 1 1
6 8256 1 1 24 GLU H H 77.531 5.394 4.474 1.00 . A A . 24 GLU H 1 1
6 8257 1 1 24 GLU HA H 75.197 3.609 4.092 1.00 . A A . 24 GLU HA 1 1
6 8258 1 1 24 GLU HB2 H 74.563 3.739 6.296 1.00 . A A . 24 GLU HB2 1 1
6 8259 1 1 24 GLU HB3 H 76.297 3.917 6.512 1.00 . A A . 24 GLU HB3 1 1
6 8260 1 1 24 GLU HG2 H 75.401 5.666 7.815 1.00 . A A . 24 GLU HG2 1 1
6 8261 1 1 24 GLU HG3 H 75.845 6.473 6.310 1.00 . A A . 24 GLU HG3 1 1
6 8262 1 1 24 GLU N N 77.027 4.591 4.223 1.00 . A A . 24 GLU N 1 1
6 8263 1 1 24 GLU O O 75.355 6.773 3.803 1.00 . A A . 24 GLU O 1 1
6 8264 1 1 24 GLU OE1 O 72.857 5.352 6.634 1.00 . A A . 24 GLU OE1 1 1
6 8265 1 1 24 GLU OE2 O 73.531 7.382 6.377 1.00 . A A . 24 GLU OE2 1 1
6 8266 1 1 25 CYS C C 71.287 6.377 4.126 1.00 . A A . 25 CYS C 1 1
6 8267 1 1 25 CYS CA C 72.605 6.489 3.359 1.00 . A A . 25 CYS CA 1 1
6 8268 1 1 25 CYS CB C 72.381 6.314 1.846 1.00 . A A . 25 CYS CB 1 1
6 8269 1 1 25 CYS H H 73.167 4.577 4.066 1.00 . A A . 25 CYS H 1 1
6 8270 1 1 25 CYS HA H 73.032 7.466 3.545 1.00 . A A . 25 CYS HA 1 1
6 8271 1 1 25 CYS HB2 H 73.167 6.817 1.307 1.00 . A A . 25 CYS HB2 1 1
6 8272 1 1 25 CYS HB3 H 72.404 5.260 1.601 1.00 . A A . 25 CYS HB3 1 1
6 8273 1 1 25 CYS HG H 70.918 7.937 1.132 1.00 . A A . 25 CYS HG 1 1
6 8274 1 1 25 CYS N N 73.520 5.461 3.838 1.00 . A A . 25 CYS N 1 1
6 8275 1 1 25 CYS O O 70.876 5.284 4.516 1.00 . A A . 25 CYS O 1 1
6 8276 1 1 25 CYS SG S 70.781 7.013 1.353 1.00 . A A . 25 CYS SG 1 1
6 8277 1 1 26 GLN C C 68.216 7.852 4.107 1.00 . A A . 26 GLN C 1 1
6 8278 1 1 26 GLN CA C 69.354 7.534 5.071 1.00 . A A . 26 GLN CA 1 1
6 8279 1 1 26 GLN CB C 69.384 8.607 6.169 1.00 . A A . 26 GLN CB 1 1
6 8280 1 1 26 GLN CD C 70.368 9.291 8.363 1.00 . A A . 26 GLN CD 1 1
6 8281 1 1 26 GLN CG C 70.354 8.206 7.286 1.00 . A A . 26 GLN CG 1 1
6 8282 1 1 26 GLN H H 71.004 8.359 4.016 1.00 . A A . 26 GLN H 1 1
6 8283 1 1 26 GLN HA H 69.173 6.572 5.525 1.00 . A A . 26 GLN HA 1 1
6 8284 1 1 26 GLN HB2 H 69.700 9.547 5.741 1.00 . A A . 26 GLN HB2 1 1
6 8285 1 1 26 GLN HB3 H 68.393 8.718 6.584 1.00 . A A . 26 GLN HB3 1 1
6 8286 1 1 26 GLN HE21 H 72.349 9.465 8.389 1.00 . A A . 26 GLN HE21 1 1
6 8287 1 1 26 GLN HE22 H 71.515 10.488 9.462 1.00 . A A . 26 GLN HE22 1 1
6 8288 1 1 26 GLN HG2 H 70.036 7.268 7.722 1.00 . A A . 26 GLN HG2 1 1
6 8289 1 1 26 GLN HG3 H 71.349 8.095 6.880 1.00 . A A . 26 GLN HG3 1 1
6 8290 1 1 26 GLN N N 70.628 7.515 4.345 1.00 . A A . 26 GLN N 1 1
6 8291 1 1 26 GLN NE2 N 71.505 9.788 8.772 1.00 . A A . 26 GLN NE2 1 1
6 8292 1 1 26 GLN O O 68.218 8.901 3.461 1.00 . A A . 26 GLN O 1 1
6 8293 1 1 26 GLN OE1 O 69.311 9.702 8.841 1.00 . A A . 26 GLN OE1 1 1
6 8294 1 1 27 LEU C C 64.786 6.831 3.763 1.00 . A A . 27 LEU C 1 1
6 8295 1 1 27 LEU CA C 66.110 7.154 3.092 1.00 . A A . 27 LEU CA 1 1
6 8296 1 1 27 LEU CB C 66.262 6.267 1.850 1.00 . A A . 27 LEU CB 1 1
6 8297 1 1 27 LEU CD1 C 65.975 4.245 3.336 1.00 . A A . 27 LEU CD1 1 1
6 8298 1 1 27 LEU CD2 C 66.870 3.989 1.020 1.00 . A A . 27 LEU CD2 1 1
6 8299 1 1 27 LEU CG C 66.840 4.899 2.249 1.00 . A A . 27 LEU CG 1 1
6 8300 1 1 27 LEU H H 67.292 6.117 4.529 1.00 . A A . 27 LEU H 1 1
6 8301 1 1 27 LEU HA H 66.086 8.187 2.782 1.00 . A A . 27 LEU HA 1 1
6 8302 1 1 27 LEU HB2 H 65.296 6.128 1.378 1.00 . A A . 27 LEU HB2 1 1
6 8303 1 1 27 LEU HB3 H 66.933 6.743 1.148 1.00 . A A . 27 LEU HB3 1 1
6 8304 1 1 27 LEU HD11 H 66.186 4.701 4.291 1.00 . A A . 27 LEU HD11 1 1
6 8305 1 1 27 LEU HD12 H 66.204 3.191 3.393 1.00 . A A . 27 LEU HD12 1 1
6 8306 1 1 27 LEU HD13 H 64.928 4.372 3.093 1.00 . A A . 27 LEU HD13 1 1
6 8307 1 1 27 LEU HD21 H 65.943 4.085 0.479 1.00 . A A . 27 LEU HD21 1 1
6 8308 1 1 27 LEU HD22 H 66.997 2.965 1.335 1.00 . A A . 27 LEU HD22 1 1
6 8309 1 1 27 LEU HD23 H 67.693 4.273 0.385 1.00 . A A . 27 LEU HD23 1 1
6 8310 1 1 27 LEU HG H 67.843 5.032 2.623 1.00 . A A . 27 LEU HG 1 1
6 8311 1 1 27 LEU N N 67.243 6.941 4.002 1.00 . A A . 27 LEU N 1 1
6 8312 1 1 27 LEU O O 64.738 6.411 4.919 1.00 . A A . 27 LEU O 1 1
6 8313 1 1 28 SER C C 61.679 5.692 2.608 1.00 . A A . 28 SER C 1 1
6 8314 1 1 28 SER CA C 62.364 6.727 3.493 1.00 . A A . 28 SER CA 1 1
6 8315 1 1 28 SER CB C 61.527 8.002 3.541 1.00 . A A . 28 SER CB 1 1
6 8316 1 1 28 SER H H 63.818 7.345 2.086 1.00 . A A . 28 SER H 1 1
6 8317 1 1 28 SER HA H 62.442 6.326 4.484 1.00 . A A . 28 SER HA 1 1
6 8318 1 1 28 SER HB2 H 61.971 8.701 4.231 1.00 . A A . 28 SER HB2 1 1
6 8319 1 1 28 SER HB3 H 61.494 8.445 2.557 1.00 . A A . 28 SER HB3 1 1
6 8320 1 1 28 SER HG H 59.793 7.165 3.284 1.00 . A A . 28 SER HG 1 1
6 8321 1 1 28 SER N N 63.706 7.019 3.003 1.00 . A A . 28 SER N 1 1
6 8322 1 1 28 SER O O 61.223 6.002 1.515 1.00 . A A . 28 SER O 1 1
6 8323 1 1 28 SER OG O 60.213 7.684 3.975 1.00 . A A . 28 SER OG 1 1
6 8324 1 1 29 GLN C C 61.030 2.067 3.190 1.00 . A A . 29 GLN C 1 1
6 8325 1 1 29 GLN CA C 60.961 3.373 2.377 1.00 . A A . 29 GLN CA 1 1
6 8326 1 1 29 GLN CB C 61.656 3.157 1.023 1.00 . A A . 29 GLN CB 1 1
6 8327 1 1 29 GLN CD C 63.875 2.606 0.004 1.00 . A A . 29 GLN CD 1 1
6 8328 1 1 29 GLN CG C 63.178 3.278 1.184 1.00 . A A . 29 GLN CG 1 1
6 8329 1 1 29 GLN H H 61.959 4.291 3.983 1.00 . A A . 29 GLN H 1 1
6 8330 1 1 29 GLN HA H 59.931 3.632 2.195 1.00 . A A . 29 GLN HA 1 1
6 8331 1 1 29 GLN HB2 H 61.410 2.170 0.644 1.00 . A A . 29 GLN HB2 1 1
6 8332 1 1 29 GLN HB3 H 61.313 3.901 0.322 1.00 . A A . 29 GLN HB3 1 1
6 8333 1 1 29 GLN HE21 H 65.097 1.527 1.140 1.00 . A A . 29 GLN HE21 1 1
6 8334 1 1 29 GLN HE22 H 65.283 1.308 -0.530 1.00 . A A . 29 GLN HE22 1 1
6 8335 1 1 29 GLN HG2 H 63.453 4.322 1.217 1.00 . A A . 29 GLN HG2 1 1
6 8336 1 1 29 GLN HG3 H 63.490 2.800 2.097 1.00 . A A . 29 GLN HG3 1 1
6 8337 1 1 29 GLN N N 61.600 4.466 3.105 1.00 . A A . 29 GLN N 1 1
6 8338 1 1 29 GLN NE2 N 64.831 1.741 0.223 1.00 . A A . 29 GLN NE2 1 1
6 8339 1 1 29 GLN O O 62.021 1.342 3.111 1.00 . A A . 29 GLN O 1 1
6 8340 1 1 29 GLN OE1 O 63.540 2.879 -1.149 1.00 . A A . 29 GLN OE1 1 1
6 8341 1 1 30 PRO C C 59.988 -0.744 3.802 1.00 . A A . 30 PRO C 1 1
6 8342 1 1 30 PRO CA C 60.017 0.470 4.735 1.00 . A A . 30 PRO CA 1 1
6 8343 1 1 30 PRO CB C 58.765 0.543 5.643 1.00 . A A . 30 PRO CB 1 1
6 8344 1 1 30 PRO CD C 58.769 2.499 4.132 1.00 . A A . 30 PRO CD 1 1
6 8345 1 1 30 PRO CG C 58.072 1.851 5.340 1.00 . A A . 30 PRO CG 1 1
6 8346 1 1 30 PRO HA H 60.908 0.433 5.349 1.00 . A A . 30 PRO HA 1 1
6 8347 1 1 30 PRO HB2 H 58.104 -0.292 5.439 1.00 . A A . 30 PRO HB2 1 1
6 8348 1 1 30 PRO HB3 H 59.063 0.515 6.685 1.00 . A A . 30 PRO HB3 1 1
6 8349 1 1 30 PRO HD2 H 58.148 2.423 3.248 1.00 . A A . 30 PRO HD2 1 1
6 8350 1 1 30 PRO HD3 H 59.003 3.533 4.339 1.00 . A A . 30 PRO HD3 1 1
6 8351 1 1 30 PRO HG2 H 57.026 1.673 5.113 1.00 . A A . 30 PRO HG2 1 1
6 8352 1 1 30 PRO HG3 H 58.142 2.514 6.193 1.00 . A A . 30 PRO HG3 1 1
6 8353 1 1 30 PRO N N 60.009 1.732 3.948 1.00 . A A . 30 PRO N 1 1
6 8354 1 1 30 PRO O O 60.303 -1.862 4.209 1.00 . A A . 30 PRO O 1 1
6 8355 1 1 31 GLU C C 59.935 -0.941 0.176 1.00 . A A . 31 GLU C 1 1
6 8356 1 1 31 GLU CA C 59.610 -1.556 1.527 1.00 . A A . 31 GLU CA 1 1
6 8357 1 1 31 GLU CB C 58.232 -2.233 1.495 1.00 . A A . 31 GLU CB 1 1
6 8358 1 1 31 GLU CD C 55.767 -1.869 1.248 1.00 . A A . 31 GLU CD 1 1
6 8359 1 1 31 GLU CG C 57.140 -1.199 1.210 1.00 . A A . 31 GLU CG 1 1
6 8360 1 1 31 GLU H H 59.435 0.418 2.260 1.00 . A A . 31 GLU H 1 1
6 8361 1 1 31 GLU HA H 60.361 -2.295 1.766 1.00 . A A . 31 GLU HA 1 1
6 8362 1 1 31 GLU HB2 H 58.222 -2.984 0.720 1.00 . A A . 31 GLU HB2 1 1
6 8363 1 1 31 GLU HB3 H 58.040 -2.702 2.448 1.00 . A A . 31 GLU HB3 1 1
6 8364 1 1 31 GLU HG2 H 57.180 -0.421 1.958 1.00 . A A . 31 GLU HG2 1 1
6 8365 1 1 31 GLU HG3 H 57.299 -0.766 0.234 1.00 . A A . 31 GLU HG3 1 1
6 8366 1 1 31 GLU N N 59.641 -0.501 2.536 1.00 . A A . 31 GLU N 1 1
6 8367 1 1 31 GLU O O 59.432 0.133 -0.157 1.00 . A A . 31 GLU O 1 1
6 8368 1 1 31 GLU OE1 O 55.681 -3.025 0.871 1.00 . A A . 31 GLU OE1 1 1
6 8369 1 1 31 GLU OE2 O 54.822 -1.217 1.654 1.00 . A A . 31 GLU OE2 1 1
6 8370 1 1 32 VAL C C 60.626 -1.723 -3.064 1.00 . A A . 32 VAL C 1 1
6 8371 1 1 32 VAL CA C 61.272 -1.034 -1.862 1.00 . A A . 32 VAL CA 1 1
6 8372 1 1 32 VAL CB C 62.808 -1.120 -1.959 1.00 . A A . 32 VAL CB 1 1
6 8373 1 1 32 VAL CG1 C 63.428 -0.823 -0.587 1.00 . A A . 32 VAL CG1 1 1
6 8374 1 1 32 VAL CG2 C 63.255 -2.520 -2.444 1.00 . A A . 32 VAL CG2 1 1
6 8375 1 1 32 VAL H H 61.261 -2.396 -0.240 1.00 . A A . 32 VAL H 1 1
6 8376 1 1 32 VAL HA H 60.998 0.013 -1.901 1.00 . A A . 32 VAL HA 1 1
6 8377 1 1 32 VAL HB H 63.148 -0.370 -2.653 1.00 . A A . 32 VAL HB 1 1
6 8378 1 1 32 VAL HG11 H 64.480 -0.603 -0.709 1.00 . A A . 32 VAL HG11 1 1
6 8379 1 1 32 VAL HG12 H 63.314 -1.683 0.054 1.00 . A A . 32 VAL HG12 1 1
6 8380 1 1 32 VAL HG13 H 62.933 0.027 -0.143 1.00 . A A . 32 VAL HG13 1 1
6 8381 1 1 32 VAL HG21 H 62.521 -3.261 -2.160 1.00 . A A . 32 VAL HG21 1 1
6 8382 1 1 32 VAL HG22 H 64.208 -2.775 -2.002 1.00 . A A . 32 VAL HG22 1 1
6 8383 1 1 32 VAL HG23 H 63.355 -2.511 -3.520 1.00 . A A . 32 VAL HG23 1 1
6 8384 1 1 32 VAL N N 60.831 -1.582 -0.577 1.00 . A A . 32 VAL N 1 1
6 8385 1 1 32 VAL O O 59.966 -2.757 -2.944 1.00 . A A . 32 VAL O 1 1
6 8386 1 1 33 ALA C C 61.418 -2.191 -6.365 1.00 . A A . 33 ALA C 1 1
6 8387 1 1 33 ALA CA C 60.311 -1.592 -5.500 1.00 . A A . 33 ALA CA 1 1
6 8388 1 1 33 ALA CB C 59.649 -0.436 -6.251 1.00 . A A . 33 ALA CB 1 1
6 8389 1 1 33 ALA H H 61.392 -0.294 -4.205 1.00 . A A . 33 ALA H 1 1
6 8390 1 1 33 ALA HA H 59.567 -2.353 -5.313 1.00 . A A . 33 ALA HA 1 1
6 8391 1 1 33 ALA HB1 H 58.860 -0.017 -5.643 1.00 . A A . 33 ALA HB1 1 1
6 8392 1 1 33 ALA HB2 H 59.236 -0.797 -7.181 1.00 . A A . 33 ALA HB2 1 1
6 8393 1 1 33 ALA HB3 H 60.386 0.328 -6.459 1.00 . A A . 33 ALA HB3 1 1
6 8394 1 1 33 ALA N N 60.843 -1.104 -4.224 1.00 . A A . 33 ALA N 1 1
6 8395 1 1 33 ALA O O 61.218 -3.213 -7.021 1.00 . A A . 33 ALA O 1 1
6 8396 1 1 34 ALA C C 65.009 -1.414 -6.725 1.00 . A A . 34 ALA C 1 1
6 8397 1 1 34 ALA CA C 63.700 -2.042 -7.173 1.00 . A A . 34 ALA CA 1 1
6 8398 1 1 34 ALA CB C 63.465 -1.729 -8.648 1.00 . A A . 34 ALA CB 1 1
6 8399 1 1 34 ALA H H 62.692 -0.738 -5.832 1.00 . A A . 34 ALA H 1 1
6 8400 1 1 34 ALA HA H 63.769 -3.111 -7.051 1.00 . A A . 34 ALA HA 1 1
6 8401 1 1 34 ALA HB1 H 63.331 -0.663 -8.773 1.00 . A A . 34 ALA HB1 1 1
6 8402 1 1 34 ALA HB2 H 62.579 -2.248 -8.989 1.00 . A A . 34 ALA HB2 1 1
6 8403 1 1 34 ALA HB3 H 64.318 -2.055 -9.225 1.00 . A A . 34 ALA HB3 1 1
6 8404 1 1 34 ALA N N 62.582 -1.549 -6.372 1.00 . A A . 34 ALA N 1 1
6 8405 1 1 34 ALA O O 65.116 -0.190 -6.631 1.00 . A A . 34 ALA O 1 1
6 8406 1 1 35 HIS C C 68.450 -2.682 -6.324 1.00 . A A . 35 HIS C 1 1
6 8407 1 1 35 HIS CA C 67.295 -1.737 -5.988 1.00 . A A . 35 HIS CA 1 1
6 8408 1 1 35 HIS CB C 67.238 -1.531 -4.477 1.00 . A A . 35 HIS CB 1 1
6 8409 1 1 35 HIS CD2 C 67.589 -3.668 -2.990 1.00 . A A . 35 HIS CD2 1 1
6 8410 1 1 35 HIS CE1 C 65.628 -4.555 -3.224 1.00 . A A . 35 HIS CE1 1 1
6 8411 1 1 35 HIS CG C 66.875 -2.832 -3.810 1.00 . A A . 35 HIS CG 1 1
6 8412 1 1 35 HIS H H 65.868 -3.216 -6.523 1.00 . A A . 35 HIS H 1 1
6 8413 1 1 35 HIS HA H 67.483 -0.782 -6.458 1.00 . A A . 35 HIS HA 1 1
6 8414 1 1 35 HIS HB2 H 68.205 -1.204 -4.122 1.00 . A A . 35 HIS HB2 1 1
6 8415 1 1 35 HIS HB3 H 66.495 -0.785 -4.241 1.00 . A A . 35 HIS HB3 1 1
6 8416 1 1 35 HIS HD1 H 64.877 -3.073 -4.480 1.00 . A A . 35 HIS HD1 1 1
6 8417 1 1 35 HIS HD2 H 68.608 -3.505 -2.680 1.00 . A A . 35 HIS HD2 1 1
6 8418 1 1 35 HIS HE1 H 64.776 -5.216 -3.129 1.00 . A A . 35 HIS HE1 1 1
6 8419 1 1 35 HIS N N 66.005 -2.249 -6.439 1.00 . A A . 35 HIS N 1 1
6 8420 1 1 35 HIS ND1 N 65.625 -3.419 -3.947 1.00 . A A . 35 HIS ND1 1 1
6 8421 1 1 35 HIS NE2 N 66.803 -4.753 -2.621 1.00 . A A . 35 HIS NE2 1 1
6 8422 1 1 35 HIS O O 68.386 -3.883 -6.060 1.00 . A A . 35 HIS O 1 1
6 8423 1 1 36 THR C C 71.935 -2.190 -6.581 1.00 . A A . 36 THR C 1 1
6 8424 1 1 36 THR CA C 70.728 -2.861 -7.224 1.00 . A A . 36 THR CA 1 1
6 8425 1 1 36 THR CB C 70.922 -2.887 -8.743 1.00 . A A . 36 THR CB 1 1
6 8426 1 1 36 THR CG2 C 72.211 -3.653 -9.087 1.00 . A A . 36 THR CG2 1 1
6 8427 1 1 36 THR H H 69.509 -1.144 -7.038 1.00 . A A . 36 THR H 1 1
6 8428 1 1 36 THR HA H 70.647 -3.877 -6.859 1.00 . A A . 36 THR HA 1 1
6 8429 1 1 36 THR HB H 71.001 -1.874 -9.109 1.00 . A A . 36 THR HB 1 1
6 8430 1 1 36 THR HG1 H 70.099 -4.364 -9.702 1.00 . A A . 36 THR HG1 1 1
6 8431 1 1 36 THR HG21 H 73.044 -2.966 -9.098 1.00 . A A . 36 THR HG21 1 1
6 8432 1 1 36 THR HG22 H 72.110 -4.106 -10.061 1.00 . A A . 36 THR HG22 1 1
6 8433 1 1 36 THR HG23 H 72.390 -4.426 -8.348 1.00 . A A . 36 THR HG23 1 1
6 8434 1 1 36 THR N N 69.522 -2.109 -6.878 1.00 . A A . 36 THR N 1 1
6 8435 1 1 36 THR O O 72.143 -0.995 -6.757 1.00 . A A . 36 THR O 1 1
6 8436 1 1 36 THR OG1 O 69.806 -3.521 -9.350 1.00 . A A . 36 THR OG1 1 1
6 8437 1 1 37 TRP C C 75.188 -3.071 -5.632 1.00 . A A . 37 TRP C 1 1
6 8438 1 1 37 TRP CA C 73.907 -2.399 -5.144 1.00 . A A . 37 TRP CA 1 1
6 8439 1 1 37 TRP CB C 73.749 -2.620 -3.636 1.00 . A A . 37 TRP CB 1 1
6 8440 1 1 37 TRP CD1 C 75.710 -1.017 -3.322 1.00 . A A . 37 TRP CD1 1 1
6 8441 1 1 37 TRP CD2 C 74.514 -1.327 -1.439 1.00 . A A . 37 TRP CD2 1 1
6 8442 1 1 37 TRP CE2 C 75.552 -0.422 -1.114 1.00 . A A . 37 TRP CE2 1 1
6 8443 1 1 37 TRP CE3 C 73.612 -1.691 -0.425 1.00 . A A . 37 TRP CE3 1 1
6 8444 1 1 37 TRP CG C 74.633 -1.693 -2.847 1.00 . A A . 37 TRP CG 1 1
6 8445 1 1 37 TRP CH2 C 74.783 -0.266 1.170 1.00 . A A . 37 TRP CH2 1 1
6 8446 1 1 37 TRP CZ2 C 75.691 0.103 0.172 1.00 . A A . 37 TRP CZ2 1 1
6 8447 1 1 37 TRP CZ3 C 73.746 -1.162 0.871 1.00 . A A . 37 TRP CZ3 1 1
6 8448 1 1 37 TRP H H 72.507 -3.902 -5.715 1.00 . A A . 37 TRP H 1 1
6 8449 1 1 37 TRP HA H 73.977 -1.338 -5.337 1.00 . A A . 37 TRP HA 1 1
6 8450 1 1 37 TRP HB2 H 72.722 -2.436 -3.364 1.00 . A A . 37 TRP HB2 1 1
6 8451 1 1 37 TRP HB3 H 73.995 -3.643 -3.399 1.00 . A A . 37 TRP HB3 1 1
6 8452 1 1 37 TRP HD1 H 76.086 -1.053 -4.333 1.00 . A A . 37 TRP HD1 1 1
6 8453 1 1 37 TRP HE1 H 77.040 0.314 -2.368 1.00 . A A . 37 TRP HE1 1 1
6 8454 1 1 37 TRP HE3 H 72.807 -2.381 -0.644 1.00 . A A . 37 TRP HE3 1 1
6 8455 1 1 37 TRP HH2 H 74.877 0.143 2.169 1.00 . A A . 37 TRP HH2 1 1
6 8456 1 1 37 TRP HZ2 H 76.493 0.793 0.394 1.00 . A A . 37 TRP HZ2 1 1
6 8457 1 1 37 TRP HZ3 H 73.049 -1.449 1.640 1.00 . A A . 37 TRP HZ3 1 1
6 8458 1 1 37 TRP N N 72.726 -2.953 -5.827 1.00 . A A . 37 TRP N 1 1
6 8459 1 1 37 TRP NE1 N 76.254 -0.265 -2.291 1.00 . A A . 37 TRP NE1 1 1
6 8460 1 1 37 TRP O O 75.542 -4.159 -5.180 1.00 . A A . 37 TRP O 1 1
6 8461 1 1 38 LEU C C 78.255 -1.906 -6.989 1.00 . A A . 38 LEU C 1 1
6 8462 1 1 38 LEU CA C 77.132 -2.929 -7.106 1.00 . A A . 38 LEU CA 1 1
6 8463 1 1 38 LEU CB C 76.950 -3.298 -8.582 1.00 . A A . 38 LEU CB 1 1
6 8464 1 1 38 LEU CD1 C 75.599 -4.594 -10.224 1.00 . A A . 38 LEU CD1 1 1
6 8465 1 1 38 LEU CD2 C 76.266 -5.671 -8.067 1.00 . A A . 38 LEU CD2 1 1
6 8466 1 1 38 LEU CG C 75.845 -4.348 -8.732 1.00 . A A . 38 LEU CG 1 1
6 8467 1 1 38 LEU H H 75.531 -1.544 -6.873 1.00 . A A . 38 LEU H 1 1
6 8468 1 1 38 LEU HA H 77.423 -3.817 -6.563 1.00 . A A . 38 LEU HA 1 1
6 8469 1 1 38 LEU HB2 H 76.680 -2.413 -9.139 1.00 . A A . 38 LEU HB2 1 1
6 8470 1 1 38 LEU HB3 H 77.876 -3.696 -8.969 1.00 . A A . 38 LEU HB3 1 1
6 8471 1 1 38 LEU HD11 H 76.453 -5.102 -10.650 1.00 . A A . 38 LEU HD11 1 1
6 8472 1 1 38 LEU HD12 H 75.456 -3.648 -10.723 1.00 . A A . 38 LEU HD12 1 1
6 8473 1 1 38 LEU HD13 H 74.715 -5.206 -10.349 1.00 . A A . 38 LEU HD13 1 1
6 8474 1 1 38 LEU HD21 H 75.687 -6.487 -8.485 1.00 . A A . 38 LEU HD21 1 1
6 8475 1 1 38 LEU HD22 H 76.083 -5.620 -7.002 1.00 . A A . 38 LEU HD22 1 1
6 8476 1 1 38 LEU HD23 H 77.316 -5.848 -8.246 1.00 . A A . 38 LEU HD23 1 1
6 8477 1 1 38 LEU HG H 74.940 -3.978 -8.267 1.00 . A A . 38 LEU HG 1 1
6 8478 1 1 38 LEU N N 75.880 -2.403 -6.556 1.00 . A A . 38 LEU N 1 1
6 8479 1 1 38 LEU O O 78.234 -0.858 -7.639 1.00 . A A . 38 LEU O 1 1
6 8480 1 1 39 LEU C C 81.437 -1.948 -6.954 1.00 . A A . 39 LEU C 1 1
6 8481 1 1 39 LEU CA C 80.413 -1.385 -6.006 1.00 . A A . 39 LEU CA 1 1
6 8482 1 1 39 LEU CB C 80.904 -1.406 -4.536 1.00 . A A . 39 LEU CB 1 1
6 8483 1 1 39 LEU CD1 C 80.979 -3.907 -4.286 1.00 . A A . 39 LEU CD1 1 1
6 8484 1 1 39 LEU CD2 C 80.659 -2.454 -2.295 1.00 . A A . 39 LEU CD2 1 1
6 8485 1 1 39 LEU CG C 80.338 -2.613 -3.778 1.00 . A A . 39 LEU CG 1 1
6 8486 1 1 39 LEU H H 79.220 -3.099 -5.718 1.00 . A A . 39 LEU H 1 1
6 8487 1 1 39 LEU HA H 80.173 -0.369 -6.301 1.00 . A A . 39 LEU HA 1 1
6 8488 1 1 39 LEU HB2 H 81.978 -1.442 -4.500 1.00 . A A . 39 LEU HB2 1 1
6 8489 1 1 39 LEU HB3 H 80.570 -0.511 -4.042 1.00 . A A . 39 LEU HB3 1 1
6 8490 1 1 39 LEU HD11 H 80.776 -4.024 -5.342 1.00 . A A . 39 LEU HD11 1 1
6 8491 1 1 39 LEU HD12 H 80.569 -4.747 -3.746 1.00 . A A . 39 LEU HD12 1 1
6 8492 1 1 39 LEU HD13 H 82.045 -3.864 -4.121 1.00 . A A . 39 LEU HD13 1 1
6 8493 1 1 39 LEU HD21 H 80.186 -1.560 -1.927 1.00 . A A . 39 LEU HD21 1 1
6 8494 1 1 39 LEU HD22 H 81.728 -2.376 -2.163 1.00 . A A . 39 LEU HD22 1 1
6 8495 1 1 39 LEU HD23 H 80.286 -3.307 -1.750 1.00 . A A . 39 LEU HD23 1 1
6 8496 1 1 39 LEU HG H 79.270 -2.655 -3.906 1.00 . A A . 39 LEU HG 1 1
6 8497 1 1 39 LEU N N 79.254 -2.239 -6.181 1.00 . A A . 39 LEU N 1 1
6 8498 1 1 39 LEU O O 81.272 -1.836 -8.168 1.00 . A A . 39 LEU O 1 1
6 8499 1 1 40 ASP C C 82.550 -4.232 -8.157 1.00 . A A . 40 ASP C 1 1
6 8500 1 1 40 ASP CA C 83.374 -3.269 -7.320 1.00 . A A . 40 ASP CA 1 1
6 8501 1 1 40 ASP CB C 84.474 -4.017 -6.551 1.00 . A A . 40 ASP CB 1 1
6 8502 1 1 40 ASP CG C 83.872 -5.149 -5.719 1.00 . A A . 40 ASP CG 1 1
6 8503 1 1 40 ASP H H 82.527 -2.754 -5.476 1.00 . A A . 40 ASP H 1 1
6 8504 1 1 40 ASP HA H 83.815 -2.518 -7.965 1.00 . A A . 40 ASP HA 1 1
6 8505 1 1 40 ASP HB2 H 85.181 -4.432 -7.256 1.00 . A A . 40 ASP HB2 1 1
6 8506 1 1 40 ASP HB3 H 84.993 -3.331 -5.898 1.00 . A A . 40 ASP HB3 1 1
6 8507 1 1 40 ASP N N 82.443 -2.633 -6.438 1.00 . A A . 40 ASP N 1 1
6 8508 1 1 40 ASP O O 81.391 -4.500 -7.838 1.00 . A A . 40 ASP O 1 1
6 8509 1 1 40 ASP OD1 O 82.671 -5.352 -5.804 1.00 . A A . 40 ASP OD1 1 1
6 8510 1 1 40 ASP OD2 O 84.623 -5.800 -5.013 1.00 . A A . 40 ASP OD2 1 1
6 8511 1 1 41 ASP C C 82.090 -6.934 -9.461 1.00 . A A . 41 ASP C 1 1
6 8512 1 1 41 ASP CA C 82.384 -5.583 -10.120 1.00 . A A . 41 ASP CA 1 1
6 8513 1 1 41 ASP CB C 83.193 -5.779 -11.405 1.00 . A A . 41 ASP CB 1 1
6 8514 1 1 41 ASP CG C 84.528 -6.453 -11.097 1.00 . A A . 41 ASP CG 1 1
6 8515 1 1 41 ASP H H 84.002 -4.414 -9.446 1.00 . A A . 41 ASP H 1 1
6 8516 1 1 41 ASP HA H 81.445 -5.115 -10.374 1.00 . A A . 41 ASP HA 1 1
6 8517 1 1 41 ASP HB2 H 82.634 -6.393 -12.094 1.00 . A A . 41 ASP HB2 1 1
6 8518 1 1 41 ASP HB3 H 83.379 -4.816 -11.857 1.00 . A A . 41 ASP HB3 1 1
6 8519 1 1 41 ASP N N 83.110 -4.697 -9.228 1.00 . A A . 41 ASP N 1 1
6 8520 1 1 41 ASP O O 82.103 -7.970 -10.125 1.00 . A A . 41 ASP O 1 1
6 8521 1 1 41 ASP OD1 O 84.642 -7.046 -10.038 1.00 . A A . 41 ASP OD1 1 1
6 8522 1 1 41 ASP OD2 O 85.421 -6.357 -11.924 1.00 . A A . 41 ASP OD2 1 1
6 8523 1 1 42 GLU C C 80.202 -7.863 -6.550 1.00 . A A . 42 GLU C 1 1
6 8524 1 1 42 GLU CA C 81.440 -8.140 -7.416 1.00 . A A . 42 GLU CA 1 1
6 8525 1 1 42 GLU CB C 82.610 -8.572 -6.509 1.00 . A A . 42 GLU CB 1 1
6 8526 1 1 42 GLU CD C 84.927 -9.536 -6.487 1.00 . A A . 42 GLU CD 1 1
6 8527 1 1 42 GLU CG C 83.745 -9.138 -7.369 1.00 . A A . 42 GLU CG 1 1
6 8528 1 1 42 GLU H H 81.766 -6.047 -7.668 1.00 . A A . 42 GLU H 1 1
6 8529 1 1 42 GLU HA H 81.221 -8.928 -8.122 1.00 . A A . 42 GLU HA 1 1
6 8530 1 1 42 GLU HB2 H 82.973 -7.718 -5.953 1.00 . A A . 42 GLU HB2 1 1
6 8531 1 1 42 GLU HB3 H 82.273 -9.332 -5.812 1.00 . A A . 42 GLU HB3 1 1
6 8532 1 1 42 GLU HG2 H 83.391 -10.008 -7.903 1.00 . A A . 42 GLU HG2 1 1
6 8533 1 1 42 GLU HG3 H 84.067 -8.388 -8.077 1.00 . A A . 42 GLU HG3 1 1
6 8534 1 1 42 GLU N N 81.784 -6.912 -8.151 1.00 . A A . 42 GLU N 1 1
6 8535 1 1 42 GLU O O 80.088 -6.777 -5.989 1.00 . A A . 42 GLU O 1 1
6 8536 1 1 42 GLU OE1 O 85.249 -8.785 -5.581 1.00 . A A . 42 GLU OE1 1 1
6 8537 1 1 42 GLU OE2 O 85.493 -10.589 -6.734 1.00 . A A . 42 GLU OE2 1 1
6 8538 1 1 43 PRO C C 78.503 -8.115 -4.168 1.00 . A A . 43 PRO C 1 1
6 8539 1 1 43 PRO CA C 78.072 -8.523 -5.576 1.00 . A A . 43 PRO CA 1 1
6 8540 1 1 43 PRO CB C 77.269 -9.846 -5.568 1.00 . A A . 43 PRO CB 1 1
6 8541 1 1 43 PRO CD C 79.262 -10.128 -7.021 1.00 . A A . 43 PRO CD 1 1
6 8542 1 1 43 PRO CG C 78.017 -10.830 -6.439 1.00 . A A . 43 PRO CG 1 1
6 8543 1 1 43 PRO HA H 77.481 -7.736 -6.022 1.00 . A A . 43 PRO HA 1 1
6 8544 1 1 43 PRO HB2 H 77.181 -10.228 -4.556 1.00 . A A . 43 PRO HB2 1 1
6 8545 1 1 43 PRO HB3 H 76.279 -9.676 -5.974 1.00 . A A . 43 PRO HB3 1 1
6 8546 1 1 43 PRO HD2 H 80.160 -10.667 -6.750 1.00 . A A . 43 PRO HD2 1 1
6 8547 1 1 43 PRO HD3 H 79.181 -10.046 -8.096 1.00 . A A . 43 PRO HD3 1 1
6 8548 1 1 43 PRO HG2 H 78.324 -11.687 -5.849 1.00 . A A . 43 PRO HG2 1 1
6 8549 1 1 43 PRO HG3 H 77.383 -11.168 -7.248 1.00 . A A . 43 PRO HG3 1 1
6 8550 1 1 43 PRO N N 79.271 -8.787 -6.413 1.00 . A A . 43 PRO N 1 1
6 8551 1 1 43 PRO O O 79.416 -8.713 -3.597 1.00 . A A . 43 PRO O 1 1
6 8552 1 1 44 VAL C C 77.664 -7.394 -1.182 1.00 . A A . 44 VAL C 1 1
6 8553 1 1 44 VAL CA C 78.269 -6.569 -2.316 1.00 . A A . 44 VAL CA 1 1
6 8554 1 1 44 VAL CB C 77.856 -5.098 -2.182 1.00 . A A . 44 VAL CB 1 1
6 8555 1 1 44 VAL CG1 C 76.352 -4.926 -2.446 1.00 . A A . 44 VAL CG1 1 1
6 8556 1 1 44 VAL CG2 C 78.198 -4.586 -0.778 1.00 . A A . 44 VAL CG2 1 1
6 8557 1 1 44 VAL H H 77.206 -6.591 -4.149 1.00 . A A . 44 VAL H 1 1
6 8558 1 1 44 VAL HA H 79.344 -6.621 -2.231 1.00 . A A . 44 VAL HA 1 1
6 8559 1 1 44 VAL HB H 78.400 -4.524 -2.910 1.00 . A A . 44 VAL HB 1 1
6 8560 1 1 44 VAL HG11 H 75.791 -5.147 -1.550 1.00 . A A . 44 VAL HG11 1 1
6 8561 1 1 44 VAL HG12 H 76.039 -5.588 -3.237 1.00 . A A . 44 VAL HG12 1 1
6 8562 1 1 44 VAL HG13 H 76.163 -3.907 -2.739 1.00 . A A . 44 VAL HG13 1 1
6 8563 1 1 44 VAL HG21 H 79.185 -4.920 -0.500 1.00 . A A . 44 VAL HG21 1 1
6 8564 1 1 44 VAL HG22 H 77.487 -4.970 -0.078 1.00 . A A . 44 VAL HG22 1 1
6 8565 1 1 44 VAL HG23 H 78.164 -3.505 -0.768 1.00 . A A . 44 VAL HG23 1 1
6 8566 1 1 44 VAL N N 77.885 -7.066 -3.633 1.00 . A A . 44 VAL N 1 1
6 8567 1 1 44 VAL O O 76.637 -7.047 -0.605 1.00 . A A . 44 VAL O 1 1
6 8568 1 1 45 ARG C C 79.159 -9.934 0.891 1.00 . A A . 45 ARG C 1 1
6 8569 1 1 45 ARG CA C 77.924 -9.334 0.255 1.00 . A A . 45 ARG CA 1 1
6 8570 1 1 45 ARG CB C 76.977 -10.430 -0.223 1.00 . A A . 45 ARG CB 1 1
6 8571 1 1 45 ARG CD C 75.430 -12.213 0.572 1.00 . A A . 45 ARG CD 1 1
6 8572 1 1 45 ARG CG C 76.560 -11.278 0.978 1.00 . A A . 45 ARG CG 1 1
6 8573 1 1 45 ARG CZ C 75.087 -14.063 -0.972 1.00 . A A . 45 ARG CZ 1 1
6 8574 1 1 45 ARG H H 79.175 -8.685 -1.322 1.00 . A A . 45 ARG H 1 1
6 8575 1 1 45 ARG HA H 77.413 -8.731 0.997 1.00 . A A . 45 ARG HA 1 1
6 8576 1 1 45 ARG HB2 H 76.102 -9.979 -0.674 1.00 . A A . 45 ARG HB2 1 1
6 8577 1 1 45 ARG HB3 H 77.477 -11.054 -0.946 1.00 . A A . 45 ARG HB3 1 1
6 8578 1 1 45 ARG HD2 H 75.052 -12.713 1.449 1.00 . A A . 45 ARG HD2 1 1
6 8579 1 1 45 ARG HD3 H 74.637 -11.633 0.122 1.00 . A A . 45 ARG HD3 1 1
6 8580 1 1 45 ARG HE H 76.873 -13.234 -0.602 1.00 . A A . 45 ARG HE 1 1
6 8581 1 1 45 ARG HG2 H 77.404 -11.861 1.318 1.00 . A A . 45 ARG HG2 1 1
6 8582 1 1 45 ARG HG3 H 76.222 -10.634 1.776 1.00 . A A . 45 ARG HG3 1 1
6 8583 1 1 45 ARG HH11 H 73.588 -13.736 0.318 1.00 . A A . 45 ARG HH11 1 1
6 8584 1 1 45 ARG HH12 H 73.260 -14.885 -0.939 1.00 . A A . 45 ARG HH12 1 1
6 8585 1 1 45 ARG HH21 H 76.393 -14.594 -2.393 1.00 . A A . 45 ARG HH21 1 1
6 8586 1 1 45 ARG HH22 H 74.846 -15.372 -2.468 1.00 . A A . 45 ARG HH22 1 1
6 8587 1 1 45 ARG N N 78.344 -8.475 -0.843 1.00 . A A . 45 ARG N 1 1
6 8588 1 1 45 ARG NE N 75.916 -13.203 -0.385 1.00 . A A . 45 ARG NE 1 1
6 8589 1 1 45 ARG NH1 N 73.885 -14.243 -0.492 1.00 . A A . 45 ARG NH1 1 1
6 8590 1 1 45 ARG NH2 N 75.473 -14.728 -2.025 1.00 . A A . 45 ARG NH2 1 1
6 8591 1 1 45 ARG O O 79.715 -9.371 1.815 1.00 . A A . 45 ARG O 1 1
6 8592 1 1 46 THR C C 80.688 -12.122 2.316 1.00 . A A . 46 THR C 1 1
6 8593 1 1 46 THR CA C 80.813 -11.716 0.841 1.00 . A A . 46 THR CA 1 1
6 8594 1 1 46 THR CB C 82.013 -10.783 0.621 1.00 . A A . 46 THR CB 1 1
6 8595 1 1 46 THR CG2 C 81.819 -9.985 -0.678 1.00 . A A . 46 THR CG2 1 1
6 8596 1 1 46 THR H H 79.124 -11.443 -0.408 1.00 . A A . 46 THR H 1 1
6 8597 1 1 46 THR HA H 80.969 -12.612 0.259 1.00 . A A . 46 THR HA 1 1
6 8598 1 1 46 THR HB H 82.916 -11.363 0.535 1.00 . A A . 46 THR HB 1 1
6 8599 1 1 46 THR HG1 H 82.844 -10.186 2.275 1.00 . A A . 46 THR HG1 1 1
6 8600 1 1 46 THR HG21 H 82.779 -9.642 -1.033 1.00 . A A . 46 THR HG21 1 1
6 8601 1 1 46 THR HG22 H 81.183 -9.134 -0.491 1.00 . A A . 46 THR HG22 1 1
6 8602 1 1 46 THR HG23 H 81.365 -10.615 -1.429 1.00 . A A . 46 THR HG23 1 1
6 8603 1 1 46 THR N N 79.604 -11.059 0.352 1.00 . A A . 46 THR N 1 1
6 8604 1 1 46 THR O O 79.679 -12.707 2.713 1.00 . A A . 46 THR O 1 1
6 8605 1 1 46 THR OG1 O 82.122 -9.888 1.716 1.00 . A A . 46 THR OG1 1 1
6 8606 1 1 47 SER C C 82.236 -11.163 5.480 1.00 . A A . 47 SER C 1 1
6 8607 1 1 47 SER CA C 81.725 -12.271 4.545 1.00 . A A . 47 SER CA 1 1
6 8608 1 1 47 SER CB C 82.608 -13.507 4.706 1.00 . A A . 47 SER CB 1 1
6 8609 1 1 47 SER H H 82.534 -11.433 2.760 1.00 . A A . 47 SER H 1 1
6 8610 1 1 47 SER HA H 80.716 -12.530 4.838 1.00 . A A . 47 SER HA 1 1
6 8611 1 1 47 SER HB2 H 82.342 -14.239 3.961 1.00 . A A . 47 SER HB2 1 1
6 8612 1 1 47 SER HB3 H 83.643 -13.227 4.572 1.00 . A A . 47 SER HB3 1 1
6 8613 1 1 47 SER HG H 81.484 -13.990 6.219 1.00 . A A . 47 SER HG 1 1
6 8614 1 1 47 SER N N 81.732 -11.864 3.124 1.00 . A A . 47 SER N 1 1
6 8615 1 1 47 SER O O 81.989 -9.987 5.268 1.00 . A A . 47 SER O 1 1
6 8616 1 1 47 SER OG O 82.416 -14.064 6.000 1.00 . A A . 47 SER OG 1 1
6 8617 1 1 48 GLU C C 84.091 -9.379 6.760 1.00 . A A . 48 GLU C 1 1
6 8618 1 1 48 GLU CA C 83.451 -10.564 7.495 1.00 . A A . 48 GLU CA 1 1
6 8619 1 1 48 GLU CB C 84.481 -11.230 8.418 1.00 . A A . 48 GLU CB 1 1
6 8620 1 1 48 GLU CD C 82.812 -11.681 10.245 1.00 . A A . 48 GLU CD 1 1
6 8621 1 1 48 GLU CG C 83.794 -12.312 9.261 1.00 . A A . 48 GLU CG 1 1
6 8622 1 1 48 GLU H H 83.111 -12.502 6.687 1.00 . A A . 48 GLU H 1 1
6 8623 1 1 48 GLU HA H 82.632 -10.200 8.096 1.00 . A A . 48 GLU HA 1 1
6 8624 1 1 48 GLU HB2 H 85.261 -11.681 7.821 1.00 . A A . 48 GLU HB2 1 1
6 8625 1 1 48 GLU HB3 H 84.913 -10.488 9.069 1.00 . A A . 48 GLU HB3 1 1
6 8626 1 1 48 GLU HG2 H 83.259 -12.987 8.610 1.00 . A A . 48 GLU HG2 1 1
6 8627 1 1 48 GLU HG3 H 84.541 -12.867 9.811 1.00 . A A . 48 GLU HG3 1 1
6 8628 1 1 48 GLU N N 82.940 -11.549 6.539 1.00 . A A . 48 GLU N 1 1
6 8629 1 1 48 GLU O O 83.765 -8.223 7.025 1.00 . A A . 48 GLU O 1 1
6 8630 1 1 48 GLU OE1 O 82.993 -10.520 10.576 1.00 . A A . 48 GLU OE1 1 1
6 8631 1 1 48 GLU OE2 O 81.880 -12.364 10.641 1.00 . A A . 48 GLU OE2 1 1
6 8632 1 1 49 ASN C C 84.720 -7.821 4.226 1.00 . A A . 49 ASN C 1 1
6 8633 1 1 49 ASN CA C 85.695 -8.646 5.077 1.00 . A A . 49 ASN CA 1 1
6 8634 1 1 49 ASN CB C 86.739 -9.288 4.162 1.00 . A A . 49 ASN CB 1 1
6 8635 1 1 49 ASN CG C 86.053 -10.173 3.127 1.00 . A A . 49 ASN CG 1 1
6 8636 1 1 49 ASN H H 85.217 -10.627 5.717 1.00 . A A . 49 ASN H 1 1
6 8637 1 1 49 ASN HA H 86.202 -7.981 5.762 1.00 . A A . 49 ASN HA 1 1
6 8638 1 1 49 ASN HB2 H 87.294 -8.514 3.654 1.00 . A A . 49 ASN HB2 1 1
6 8639 1 1 49 ASN HB3 H 87.416 -9.884 4.754 1.00 . A A . 49 ASN HB3 1 1
6 8640 1 1 49 ASN HD21 H 87.736 -10.616 2.170 1.00 . A A . 49 ASN HD21 1 1
6 8641 1 1 49 ASN HD22 H 86.331 -11.319 1.532 1.00 . A A . 49 ASN HD22 1 1
6 8642 1 1 49 ASN N N 85.001 -9.684 5.848 1.00 . A A . 49 ASN N 1 1
6 8643 1 1 49 ASN ND2 N 86.766 -10.750 2.200 1.00 . A A . 49 ASN ND2 1 1
6 8644 1 1 49 ASN O O 85.143 -6.964 3.450 1.00 . A A . 49 ASN O 1 1
6 8645 1 1 49 ASN OD1 O 84.833 -10.338 3.161 1.00 . A A . 49 ASN OD1 1 1
6 8646 1 1 50 ALA C C 81.041 -7.975 3.764 1.00 . A A . 50 ALA C 1 1
6 8647 1 1 50 ALA CA C 82.419 -7.332 3.601 1.00 . A A . 50 ALA CA 1 1
6 8648 1 1 50 ALA CB C 82.823 -7.298 2.109 1.00 . A A . 50 ALA CB 1 1
6 8649 1 1 50 ALA H H 83.129 -8.766 5.000 1.00 . A A . 50 ALA H 1 1
6 8650 1 1 50 ALA HA H 82.376 -6.322 3.979 1.00 . A A . 50 ALA HA 1 1
6 8651 1 1 50 ALA HB1 H 83.550 -8.072 1.919 1.00 . A A . 50 ALA HB1 1 1
6 8652 1 1 50 ALA HB2 H 83.260 -6.338 1.870 1.00 . A A . 50 ALA HB2 1 1
6 8653 1 1 50 ALA HB3 H 81.957 -7.462 1.481 1.00 . A A . 50 ALA HB3 1 1
6 8654 1 1 50 ALA N N 83.420 -8.076 4.370 1.00 . A A . 50 ALA N 1 1
6 8655 1 1 50 ALA O O 80.900 -9.176 3.595 1.00 . A A . 50 ALA O 1 1
6 8656 1 1 51 GLU C C 77.695 -6.534 4.537 1.00 . A A . 51 GLU C 1 1
6 8657 1 1 51 GLU CA C 78.661 -7.681 4.246 1.00 . A A . 51 GLU CA 1 1
6 8658 1 1 51 GLU CB C 78.626 -8.677 5.417 1.00 . A A . 51 GLU CB 1 1
6 8659 1 1 51 GLU CD C 77.006 -10.281 4.360 1.00 . A A . 51 GLU CD 1 1
6 8660 1 1 51 GLU CG C 77.242 -9.335 5.530 1.00 . A A . 51 GLU CG 1 1
6 8661 1 1 51 GLU H H 80.194 -6.203 4.180 1.00 . A A . 51 GLU H 1 1
6 8662 1 1 51 GLU HA H 78.355 -8.185 3.342 1.00 . A A . 51 GLU HA 1 1
6 8663 1 1 51 GLU HB2 H 79.368 -9.442 5.260 1.00 . A A . 51 GLU HB2 1 1
6 8664 1 1 51 GLU HB3 H 78.846 -8.149 6.336 1.00 . A A . 51 GLU HB3 1 1
6 8665 1 1 51 GLU HG2 H 77.189 -9.895 6.451 1.00 . A A . 51 GLU HG2 1 1
6 8666 1 1 51 GLU HG3 H 76.477 -8.575 5.532 1.00 . A A . 51 GLU HG3 1 1
6 8667 1 1 51 GLU N N 80.026 -7.162 4.077 1.00 . A A . 51 GLU N 1 1
6 8668 1 1 51 GLU O O 78.023 -5.636 5.318 1.00 . A A . 51 GLU O 1 1
6 8669 1 1 51 GLU OE1 O 77.977 -10.672 3.734 1.00 . A A . 51 GLU OE1 1 1
6 8670 1 1 51 GLU OE2 O 75.857 -10.608 4.112 1.00 . A A . 51 GLU OE2 1 1
6 8671 1 1 52 VAL C C 74.593 -5.821 5.288 1.00 . A A . 52 VAL C 1 1
6 8672 1 1 52 VAL CA C 75.533 -5.469 4.138 1.00 . A A . 52 VAL CA 1 1
6 8673 1 1 52 VAL CB C 74.687 -5.238 2.873 1.00 . A A . 52 VAL CB 1 1
6 8674 1 1 52 VAL CG1 C 73.866 -3.953 3.024 1.00 . A A . 52 VAL CG1 1 1
6 8675 1 1 52 VAL CG2 C 75.593 -5.099 1.648 1.00 . A A . 52 VAL CG2 1 1
6 8676 1 1 52 VAL H H 76.243 -7.235 3.268 1.00 . A A . 52 VAL H 1 1
6 8677 1 1 52 VAL HA H 76.054 -4.552 4.376 1.00 . A A . 52 VAL HA 1 1
6 8678 1 1 52 VAL HB H 74.020 -6.074 2.734 1.00 . A A . 52 VAL HB 1 1
6 8679 1 1 52 VAL HG11 H 74.518 -3.097 2.936 1.00 . A A . 52 VAL HG11 1 1
6 8680 1 1 52 VAL HG12 H 73.383 -3.938 3.987 1.00 . A A . 52 VAL HG12 1 1
6 8681 1 1 52 VAL HG13 H 73.117 -3.916 2.249 1.00 . A A . 52 VAL HG13 1 1
6 8682 1 1 52 VAL HG21 H 76.098 -4.149 1.682 1.00 . A A . 52 VAL HG21 1 1
6 8683 1 1 52 VAL HG22 H 74.995 -5.152 0.748 1.00 . A A . 52 VAL HG22 1 1
6 8684 1 1 52 VAL HG23 H 76.320 -5.895 1.641 1.00 . A A . 52 VAL HG23 1 1
6 8685 1 1 52 VAL N N 76.507 -6.538 3.911 1.00 . A A . 52 VAL N 1 1
6 8686 1 1 52 VAL O O 74.149 -6.960 5.432 1.00 . A A . 52 VAL O 1 1
6 8687 1 1 53 VAL C C 72.321 -3.792 7.084 1.00 . A A . 53 VAL C 1 1
6 8688 1 1 53 VAL CA C 73.344 -4.925 7.197 1.00 . A A . 53 VAL CA 1 1
6 8689 1 1 53 VAL CB C 74.117 -4.835 8.517 1.00 . A A . 53 VAL CB 1 1
6 8690 1 1 53 VAL CG1 C 74.909 -6.129 8.739 1.00 . A A . 53 VAL CG1 1 1
6 8691 1 1 53 VAL CG2 C 75.087 -3.656 8.453 1.00 . A A . 53 VAL CG2 1 1
6 8692 1 1 53 VAL H H 74.633 -3.926 5.853 1.00 . A A . 53 VAL H 1 1
6 8693 1 1 53 VAL HA H 72.826 -5.876 7.147 1.00 . A A . 53 VAL HA 1 1
6 8694 1 1 53 VAL HB H 73.425 -4.693 9.335 1.00 . A A . 53 VAL HB 1 1
6 8695 1 1 53 VAL HG11 H 75.641 -6.242 7.951 1.00 . A A . 53 VAL HG11 1 1
6 8696 1 1 53 VAL HG12 H 74.234 -6.973 8.726 1.00 . A A . 53 VAL HG12 1 1
6 8697 1 1 53 VAL HG13 H 75.413 -6.085 9.693 1.00 . A A . 53 VAL HG13 1 1
6 8698 1 1 53 VAL HG21 H 74.538 -2.756 8.227 1.00 . A A . 53 VAL HG21 1 1
6 8699 1 1 53 VAL HG22 H 75.818 -3.835 7.678 1.00 . A A . 53 VAL HG22 1 1
6 8700 1 1 53 VAL HG23 H 75.586 -3.545 9.402 1.00 . A A . 53 VAL HG23 1 1
6 8701 1 1 53 VAL N N 74.267 -4.803 6.071 1.00 . A A . 53 VAL N 1 1
6 8702 1 1 53 VAL O O 72.691 -2.660 6.773 1.00 . A A . 53 VAL O 1 1
6 8703 1 1 54 PHE C C 69.175 -2.960 8.478 1.00 . A A . 54 PHE C 1 1
6 8704 1 1 54 PHE CA C 69.981 -3.065 7.172 1.00 . A A . 54 PHE CA 1 1
6 8705 1 1 54 PHE CB C 69.046 -3.495 6.013 1.00 . A A . 54 PHE CB 1 1
6 8706 1 1 54 PHE CD1 C 68.377 -1.018 5.771 1.00 . A A . 54 PHE CD1 1 1
6 8707 1 1 54 PHE CD2 C 67.924 -2.570 3.958 1.00 . A A . 54 PHE CD2 1 1
6 8708 1 1 54 PHE CE1 C 67.813 0.019 5.010 1.00 . A A . 54 PHE CE1 1 1
6 8709 1 1 54 PHE CE2 C 67.355 -1.532 3.212 1.00 . A A . 54 PHE CE2 1 1
6 8710 1 1 54 PHE CG C 68.435 -2.325 5.245 1.00 . A A . 54 PHE CG 1 1
6 8711 1 1 54 PHE CZ C 67.301 -0.242 3.738 1.00 . A A . 54 PHE CZ 1 1
6 8712 1 1 54 PHE H H 70.790 -5.013 7.529 1.00 . A A . 54 PHE H 1 1
6 8713 1 1 54 PHE HA H 70.436 -2.114 6.943 1.00 . A A . 54 PHE HA 1 1
6 8714 1 1 54 PHE HB2 H 69.618 -4.089 5.318 1.00 . A A . 54 PHE HB2 1 1
6 8715 1 1 54 PHE HB3 H 68.248 -4.108 6.410 1.00 . A A . 54 PHE HB3 1 1
6 8716 1 1 54 PHE HD1 H 68.741 -0.808 6.760 1.00 . A A . 54 PHE HD1 1 1
6 8717 1 1 54 PHE HD2 H 67.963 -3.570 3.544 1.00 . A A . 54 PHE HD2 1 1
6 8718 1 1 54 PHE HE1 H 67.767 1.016 5.404 1.00 . A A . 54 PHE HE1 1 1
6 8719 1 1 54 PHE HE2 H 66.954 -1.730 2.229 1.00 . A A . 54 PHE HE2 1 1
6 8720 1 1 54 PHE HZ H 66.865 0.560 3.161 1.00 . A A . 54 PHE HZ 1 1
6 8721 1 1 54 PHE N N 71.036 -4.092 7.299 1.00 . A A . 54 PHE N 1 1
6 8722 1 1 54 PHE O O 68.560 -3.939 8.899 1.00 . A A . 54 PHE O 1 1
6 8723 1 1 55 PHE C C 67.343 -0.628 10.334 1.00 . A A . 55 PHE C 1 1
6 8724 1 1 55 PHE CA C 68.506 -1.623 10.430 1.00 . A A . 55 PHE CA 1 1
6 8725 1 1 55 PHE CB C 69.504 -1.135 11.483 1.00 . A A . 55 PHE CB 1 1
6 8726 1 1 55 PHE CD1 C 70.283 -3.334 12.439 1.00 . A A . 55 PHE CD1 1 1
6 8727 1 1 55 PHE CD2 C 71.843 -2.009 11.132 1.00 . A A . 55 PHE CD2 1 1
6 8728 1 1 55 PHE CE1 C 71.271 -4.307 12.626 1.00 . A A . 55 PHE CE1 1 1
6 8729 1 1 55 PHE CE2 C 72.828 -2.984 11.319 1.00 . A A . 55 PHE CE2 1 1
6 8730 1 1 55 PHE CG C 70.568 -2.184 11.692 1.00 . A A . 55 PHE CG 1 1
6 8731 1 1 55 PHE CZ C 72.543 -4.130 12.065 1.00 . A A . 55 PHE CZ 1 1
6 8732 1 1 55 PHE H H 69.767 -1.060 8.811 1.00 . A A . 55 PHE H 1 1
6 8733 1 1 55 PHE HA H 68.111 -2.577 10.753 1.00 . A A . 55 PHE HA 1 1
6 8734 1 1 55 PHE HB2 H 69.969 -0.224 11.142 1.00 . A A . 55 PHE HB2 1 1
6 8735 1 1 55 PHE HB3 H 68.990 -0.951 12.417 1.00 . A A . 55 PHE HB3 1 1
6 8736 1 1 55 PHE HD1 H 69.299 -3.468 12.871 1.00 . A A . 55 PHE HD1 1 1
6 8737 1 1 55 PHE HD2 H 72.065 -1.121 10.558 1.00 . A A . 55 PHE HD2 1 1
6 8738 1 1 55 PHE HE1 H 71.053 -5.194 13.204 1.00 . A A . 55 PHE HE1 1 1
6 8739 1 1 55 PHE HE2 H 73.809 -2.850 10.889 1.00 . A A . 55 PHE HE2 1 1
6 8740 1 1 55 PHE HZ H 73.304 -4.882 12.208 1.00 . A A . 55 PHE HZ 1 1
6 8741 1 1 55 PHE N N 69.212 -1.796 9.145 1.00 . A A . 55 PHE N 1 1
6 8742 1 1 55 PHE O O 67.173 0.065 9.330 1.00 . A A . 55 PHE O 1 1
6 8743 1 1 56 GLU C C 64.311 -0.028 10.458 1.00 . A A . 56 GLU C 1 1
6 8744 1 1 56 GLU CA C 65.379 0.301 11.505 1.00 . A A . 56 GLU CA 1 1
6 8745 1 1 56 GLU CB C 65.782 1.781 11.411 1.00 . A A . 56 GLU CB 1 1
6 8746 1 1 56 GLU CD C 67.946 1.923 12.701 1.00 . A A . 56 GLU CD 1 1
6 8747 1 1 56 GLU CG C 66.463 2.261 12.713 1.00 . A A . 56 GLU CG 1 1
6 8748 1 1 56 GLU H H 66.753 -1.175 12.164 1.00 . A A . 56 GLU H 1 1
6 8749 1 1 56 GLU HA H 64.929 0.137 12.472 1.00 . A A . 56 GLU HA 1 1
6 8750 1 1 56 GLU HB2 H 66.464 1.917 10.578 1.00 . A A . 56 GLU HB2 1 1
6 8751 1 1 56 GLU HB3 H 64.896 2.382 11.241 1.00 . A A . 56 GLU HB3 1 1
6 8752 1 1 56 GLU HG2 H 66.341 3.326 12.810 1.00 . A A . 56 GLU HG2 1 1
6 8753 1 1 56 GLU HG3 H 66.002 1.779 13.567 1.00 . A A . 56 GLU HG3 1 1
6 8754 1 1 56 GLU N N 66.547 -0.585 11.407 1.00 . A A . 56 GLU N 1 1
6 8755 1 1 56 GLU O O 63.641 0.867 9.947 1.00 . A A . 56 GLU O 1 1
6 8756 1 1 56 GLU OE1 O 68.372 1.273 11.770 1.00 . A A . 56 GLU OE1 1 1
6 8757 1 1 56 GLU OE2 O 68.635 2.329 13.625 1.00 . A A . 56 GLU OE2 1 1
6 8758 1 1 57 ASN C C 63.349 -1.209 7.826 1.00 . A A . 57 ASN C 1 1
6 8759 1 1 57 ASN CA C 63.113 -1.762 9.222 1.00 . A A . 57 ASN CA 1 1
6 8760 1 1 57 ASN CB C 61.730 -1.330 9.704 1.00 . A A . 57 ASN CB 1 1
6 8761 1 1 57 ASN CG C 60.651 -2.033 8.892 1.00 . A A . 57 ASN CG 1 1
6 8762 1 1 57 ASN H H 64.685 -1.980 10.637 1.00 . A A . 57 ASN H 1 1
6 8763 1 1 57 ASN HA H 63.138 -2.838 9.173 1.00 . A A . 57 ASN HA 1 1
6 8764 1 1 57 ASN HB2 H 61.616 -1.585 10.745 1.00 . A A . 57 ASN HB2 1 1
6 8765 1 1 57 ASN HB3 H 61.625 -0.263 9.579 1.00 . A A . 57 ASN HB3 1 1
6 8766 1 1 57 ASN HD21 H 59.228 -1.679 10.229 1.00 . A A . 57 ASN HD21 1 1
6 8767 1 1 57 ASN HD22 H 58.731 -2.536 8.852 1.00 . A A . 57 ASN HD22 1 1
6 8768 1 1 57 ASN N N 64.133 -1.316 10.176 1.00 . A A . 57 ASN N 1 1
6 8769 1 1 57 ASN ND2 N 59.436 -2.088 9.363 1.00 . A A . 57 ASN ND2 1 1
6 8770 1 1 57 ASN O O 62.421 -0.731 7.175 1.00 . A A . 57 ASN O 1 1
6 8771 1 1 57 ASN OD1 O 60.919 -2.542 7.803 1.00 . A A . 57 ASN OD1 1 1
6 8772 1 1 58 GLY C C 65.054 0.663 5.937 1.00 . A A . 58 GLY C 1 1
6 8773 1 1 58 GLY CA C 64.913 -0.862 6.020 1.00 . A A . 58 GLY CA 1 1
6 8774 1 1 58 GLY H H 65.268 -1.744 7.914 1.00 . A A . 58 GLY H 1 1
6 8775 1 1 58 GLY HA2 H 65.825 -1.332 5.714 1.00 . A A . 58 GLY HA2 1 1
6 8776 1 1 58 GLY HA3 H 64.125 -1.169 5.346 1.00 . A A . 58 GLY HA3 1 1
6 8777 1 1 58 GLY N N 64.580 -1.315 7.359 1.00 . A A . 58 GLY N 1 1
6 8778 1 1 58 GLY O O 65.030 1.227 4.842 1.00 . A A . 58 GLY O 1 1
6 8779 1 1 59 LEU C C 66.724 3.318 7.012 1.00 . A A . 59 LEU C 1 1
6 8780 1 1 59 LEU CA C 65.275 2.808 7.088 1.00 . A A . 59 LEU CA 1 1
6 8781 1 1 59 LEU CB C 64.599 3.386 8.347 1.00 . A A . 59 LEU CB 1 1
6 8782 1 1 59 LEU CD1 C 62.724 4.824 7.463 1.00 . A A . 59 LEU CD1 1 1
6 8783 1 1 59 LEU CD2 C 64.096 5.634 9.393 1.00 . A A . 59 LEU CD2 1 1
6 8784 1 1 59 LEU CG C 64.128 4.836 8.080 1.00 . A A . 59 LEU CG 1 1
6 8785 1 1 59 LEU H H 65.161 0.851 7.936 1.00 . A A . 59 LEU H 1 1
6 8786 1 1 59 LEU HA H 64.749 3.182 6.224 1.00 . A A . 59 LEU HA 1 1
6 8787 1 1 59 LEU HB2 H 63.748 2.771 8.611 1.00 . A A . 59 LEU HB2 1 1
6 8788 1 1 59 LEU HB3 H 65.306 3.382 9.167 1.00 . A A . 59 LEU HB3 1 1
6 8789 1 1 59 LEU HD11 H 62.467 5.821 7.140 1.00 . A A . 59 LEU HD11 1 1
6 8790 1 1 59 LEU HD12 H 62.009 4.486 8.198 1.00 . A A . 59 LEU HD12 1 1
6 8791 1 1 59 LEU HD13 H 62.706 4.158 6.616 1.00 . A A . 59 LEU HD13 1 1
6 8792 1 1 59 LEU HD21 H 63.632 5.039 10.165 1.00 . A A . 59 LEU HD21 1 1
6 8793 1 1 59 LEU HD22 H 63.529 6.542 9.249 1.00 . A A . 59 LEU HD22 1 1
6 8794 1 1 59 LEU HD23 H 65.107 5.886 9.689 1.00 . A A . 59 LEU HD23 1 1
6 8795 1 1 59 LEU HG H 64.810 5.314 7.390 1.00 . A A . 59 LEU HG 1 1
6 8796 1 1 59 LEU N N 65.169 1.338 7.087 1.00 . A A . 59 LEU N 1 1
6 8797 1 1 59 LEU O O 66.943 4.500 6.720 1.00 . A A . 59 LEU O 1 1
6 8798 1 1 60 ARG C C 70.008 1.835 6.498 1.00 . A A . 60 ARG C 1 1
6 8799 1 1 60 ARG CA C 69.124 2.877 7.183 1.00 . A A . 60 ARG CA 1 1
6 8800 1 1 60 ARG CB C 69.674 3.153 8.587 1.00 . A A . 60 ARG CB 1 1
6 8801 1 1 60 ARG CD C 69.495 4.599 10.614 1.00 . A A . 60 ARG CD 1 1
6 8802 1 1 60 ARG CG C 68.979 4.376 9.192 1.00 . A A . 60 ARG CG 1 1
6 8803 1 1 60 ARG CZ C 71.405 6.104 10.414 1.00 . A A . 60 ARG CZ 1 1
6 8804 1 1 60 ARG H H 67.497 1.514 7.455 1.00 . A A . 60 ARG H 1 1
6 8805 1 1 60 ARG HA H 69.186 3.792 6.610 1.00 . A A . 60 ARG HA 1 1
6 8806 1 1 60 ARG HB2 H 69.502 2.292 9.216 1.00 . A A . 60 ARG HB2 1 1
6 8807 1 1 60 ARG HB3 H 70.736 3.343 8.523 1.00 . A A . 60 ARG HB3 1 1
6 8808 1 1 60 ARG HD2 H 68.977 5.432 11.059 1.00 . A A . 60 ARG HD2 1 1
6 8809 1 1 60 ARG HD3 H 69.311 3.711 11.200 1.00 . A A . 60 ARG HD3 1 1
6 8810 1 1 60 ARG HE H 71.556 4.132 10.722 1.00 . A A . 60 ARG HE 1 1
6 8811 1 1 60 ARG HG2 H 69.191 5.248 8.590 1.00 . A A . 60 ARG HG2 1 1
6 8812 1 1 60 ARG HG3 H 67.914 4.208 9.223 1.00 . A A . 60 ARG HG3 1 1
6 8813 1 1 60 ARG HH11 H 69.635 7.015 10.628 1.00 . A A . 60 ARG HH11 1 1
6 8814 1 1 60 ARG HH12 H 70.976 8.057 10.317 1.00 . A A . 60 ARG HH12 1 1
6 8815 1 1 60 ARG HH21 H 73.287 5.479 10.159 1.00 . A A . 60 ARG HH21 1 1
6 8816 1 1 60 ARG HH22 H 73.048 7.192 10.058 1.00 . A A . 60 ARG HH22 1 1
6 8817 1 1 60 ARG N N 67.714 2.449 7.252 1.00 . A A . 60 ARG N 1 1
6 8818 1 1 60 ARG NE N 70.928 4.874 10.597 1.00 . A A . 60 ARG NE 1 1
6 8819 1 1 60 ARG NH1 N 70.609 7.139 10.457 1.00 . A A . 60 ARG NH1 1 1
6 8820 1 1 60 ARG NH2 N 72.679 6.273 10.192 1.00 . A A . 60 ARG NH2 1 1
6 8821 1 1 60 ARG O O 70.355 0.812 7.088 1.00 . A A . 60 ARG O 1 1
6 8822 1 1 61 HIS C C 72.717 1.428 4.951 1.00 . A A . 61 HIS C 1 1
6 8823 1 1 61 HIS CA C 71.271 1.245 4.491 1.00 . A A . 61 HIS CA 1 1
6 8824 1 1 61 HIS CB C 71.176 1.607 2.991 1.00 . A A . 61 HIS CB 1 1
6 8825 1 1 61 HIS CD2 C 70.148 -0.610 2.041 1.00 . A A . 61 HIS CD2 1 1
6 8826 1 1 61 HIS CE1 C 68.394 0.231 1.093 1.00 . A A . 61 HIS CE1 1 1
6 8827 1 1 61 HIS CG C 70.173 0.737 2.285 1.00 . A A . 61 HIS CG 1 1
6 8828 1 1 61 HIS H H 70.101 2.978 4.860 1.00 . A A . 61 HIS H 1 1
6 8829 1 1 61 HIS HA H 70.972 0.218 4.641 1.00 . A A . 61 HIS HA 1 1
6 8830 1 1 61 HIS HB2 H 70.871 2.635 2.897 1.00 . A A . 61 HIS HB2 1 1
6 8831 1 1 61 HIS HB3 H 72.143 1.483 2.515 1.00 . A A . 61 HIS HB3 1 1
6 8832 1 1 61 HIS HD1 H 68.757 2.196 1.683 1.00 . A A . 61 HIS HD1 1 1
6 8833 1 1 61 HIS HD2 H 70.875 -1.319 2.402 1.00 . A A . 61 HIS HD2 1 1
6 8834 1 1 61 HIS HE1 H 67.471 0.332 0.543 1.00 . A A . 61 HIS HE1 1 1
6 8835 1 1 61 HIS N N 70.397 2.132 5.259 1.00 . A A . 61 HIS N 1 1
6 8836 1 1 61 HIS ND1 N 69.041 1.257 1.677 1.00 . A A . 61 HIS ND1 1 1
6 8837 1 1 61 HIS NE2 N 69.027 -0.928 1.284 1.00 . A A . 61 HIS NE2 1 1
6 8838 1 1 61 HIS O O 73.318 2.458 4.685 1.00 . A A . 61 HIS O 1 1
6 8839 1 1 62 LEU C C 75.493 -0.617 5.588 1.00 . A A . 62 LEU C 1 1
6 8840 1 1 62 LEU CA C 74.650 0.531 6.141 1.00 . A A . 62 LEU CA 1 1
6 8841 1 1 62 LEU CB C 74.621 0.495 7.675 1.00 . A A . 62 LEU CB 1 1
6 8842 1 1 62 LEU CD1 C 76.020 1.516 9.524 1.00 . A A . 62 LEU CD1 1 1
6 8843 1 1 62 LEU CD2 C 76.626 -0.730 8.619 1.00 . A A . 62 LEU CD2 1 1
6 8844 1 1 62 LEU CG C 76.054 0.651 8.255 1.00 . A A . 62 LEU CG 1 1
6 8845 1 1 62 LEU H H 72.754 -0.361 5.868 1.00 . A A . 62 LEU H 1 1
6 8846 1 1 62 LEU HA H 75.099 1.467 5.826 1.00 . A A . 62 LEU HA 1 1
6 8847 1 1 62 LEU HB2 H 73.992 1.307 8.024 1.00 . A A . 62 LEU HB2 1 1
6 8848 1 1 62 LEU HB3 H 74.189 -0.442 8.000 1.00 . A A . 62 LEU HB3 1 1
6 8849 1 1 62 LEU HD11 H 75.557 2.466 9.303 1.00 . A A . 62 LEU HD11 1 1
6 8850 1 1 62 LEU HD12 H 77.029 1.681 9.876 1.00 . A A . 62 LEU HD12 1 1
6 8851 1 1 62 LEU HD13 H 75.453 1.009 10.289 1.00 . A A . 62 LEU HD13 1 1
6 8852 1 1 62 LEU HD21 H 76.418 -1.430 7.823 1.00 . A A . 62 LEU HD21 1 1
6 8853 1 1 62 LEU HD22 H 76.171 -1.082 9.534 1.00 . A A . 62 LEU HD22 1 1
6 8854 1 1 62 LEU HD23 H 77.694 -0.653 8.756 1.00 . A A . 62 LEU HD23 1 1
6 8855 1 1 62 LEU HG H 76.696 1.125 7.523 1.00 . A A . 62 LEU HG 1 1
6 8856 1 1 62 LEU N N 73.271 0.442 5.648 1.00 . A A . 62 LEU N 1 1
6 8857 1 1 62 LEU O O 75.107 -1.778 5.675 1.00 . A A . 62 LEU O 1 1
6 8858 1 1 63 LEU C C 78.913 -1.221 5.125 1.00 . A A . 63 LEU C 1 1
6 8859 1 1 63 LEU CA C 77.557 -1.267 4.419 1.00 . A A . 63 LEU CA 1 1
6 8860 1 1 63 LEU CB C 77.704 -0.953 2.909 1.00 . A A . 63 LEU CB 1 1
6 8861 1 1 63 LEU CD1 C 78.970 -3.087 2.359 1.00 . A A . 63 LEU CD1 1 1
6 8862 1 1 63 LEU CD2 C 79.056 -1.147 0.815 1.00 . A A . 63 LEU CD2 1 1
6 8863 1 1 63 LEU CG C 78.984 -1.559 2.285 1.00 . A A . 63 LEU CG 1 1
6 8864 1 1 63 LEU H H 76.888 0.676 4.965 1.00 . A A . 63 LEU H 1 1
6 8865 1 1 63 LEU HA H 77.131 -2.254 4.534 1.00 . A A . 63 LEU HA 1 1
6 8866 1 1 63 LEU HB2 H 76.847 -1.350 2.389 1.00 . A A . 63 LEU HB2 1 1
6 8867 1 1 63 LEU HB3 H 77.721 0.117 2.776 1.00 . A A . 63 LEU HB3 1 1
6 8868 1 1 63 LEU HD11 H 78.257 -3.475 1.651 1.00 . A A . 63 LEU HD11 1 1
6 8869 1 1 63 LEU HD12 H 78.704 -3.402 3.352 1.00 . A A . 63 LEU HD12 1 1
6 8870 1 1 63 LEU HD13 H 79.951 -3.465 2.115 1.00 . A A . 63 LEU HD13 1 1
6 8871 1 1 63 LEU HD21 H 79.873 -1.666 0.341 1.00 . A A . 63 LEU HD21 1 1
6 8872 1 1 63 LEU HD22 H 79.214 -0.081 0.743 1.00 . A A . 63 LEU HD22 1 1
6 8873 1 1 63 LEU HD23 H 78.131 -1.408 0.323 1.00 . A A . 63 LEU HD23 1 1
6 8874 1 1 63 LEU HG H 79.858 -1.182 2.793 1.00 . A A . 63 LEU HG 1 1
6 8875 1 1 63 LEU N N 76.644 -0.273 5.007 1.00 . A A . 63 LEU N 1 1
6 8876 1 1 63 LEU O O 79.600 -0.201 5.080 1.00 . A A . 63 LEU O 1 1
6 8877 1 1 64 LEU C C 81.676 -2.982 5.613 1.00 . A A . 64 LEU C 1 1
6 8878 1 1 64 LEU CA C 80.590 -2.351 6.489 1.00 . A A . 64 LEU CA 1 1
6 8879 1 1 64 LEU CB C 80.454 -3.127 7.816 1.00 . A A . 64 LEU CB 1 1
6 8880 1 1 64 LEU CD1 C 81.740 -5.318 7.807 1.00 . A A . 64 LEU CD1 1 1
6 8881 1 1 64 LEU CD2 C 79.348 -5.292 8.511 1.00 . A A . 64 LEU CD2 1 1
6 8882 1 1 64 LEU CG C 80.374 -4.656 7.563 1.00 . A A . 64 LEU CG 1 1
6 8883 1 1 64 LEU H H 78.731 -3.113 5.816 1.00 . A A . 64 LEU H 1 1
6 8884 1 1 64 LEU HA H 80.890 -1.336 6.723 1.00 . A A . 64 LEU HA 1 1
6 8885 1 1 64 LEU HB2 H 81.305 -2.904 8.447 1.00 . A A . 64 LEU HB2 1 1
6 8886 1 1 64 LEU HB3 H 79.556 -2.797 8.317 1.00 . A A . 64 LEU HB3 1 1
6 8887 1 1 64 LEU HD11 H 81.661 -6.380 7.631 1.00 . A A . 64 LEU HD11 1 1
6 8888 1 1 64 LEU HD12 H 82.049 -5.145 8.827 1.00 . A A . 64 LEU HD12 1 1
6 8889 1 1 64 LEU HD13 H 82.473 -4.895 7.136 1.00 . A A . 64 LEU HD13 1 1
6 8890 1 1 64 LEU HD21 H 78.360 -4.924 8.274 1.00 . A A . 64 LEU HD21 1 1
6 8891 1 1 64 LEU HD22 H 79.594 -5.035 9.531 1.00 . A A . 64 LEU HD22 1 1
6 8892 1 1 64 LEU HD23 H 79.368 -6.366 8.395 1.00 . A A . 64 LEU HD23 1 1
6 8893 1 1 64 LEU HG H 80.073 -4.836 6.545 1.00 . A A . 64 LEU HG 1 1
6 8894 1 1 64 LEU N N 79.305 -2.319 5.784 1.00 . A A . 64 LEU N 1 1
6 8895 1 1 64 LEU O O 81.454 -3.988 4.933 1.00 . A A . 64 LEU O 1 1
6 8896 1 1 65 LEU C C 85.282 -2.608 5.690 1.00 . A A . 65 LEU C 1 1
6 8897 1 1 65 LEU CA C 84.010 -2.841 4.880 1.00 . A A . 65 LEU CA 1 1
6 8898 1 1 65 LEU CB C 84.156 -2.035 3.585 1.00 . A A . 65 LEU CB 1 1
6 8899 1 1 65 LEU CD1 C 83.091 -1.217 1.498 1.00 . A A . 65 LEU CD1 1 1
6 8900 1 1 65 LEU CD2 C 82.911 -3.639 2.099 1.00 . A A . 65 LEU CD2 1 1
6 8901 1 1 65 LEU CG C 82.952 -2.211 2.657 1.00 . A A . 65 LEU CG 1 1
6 8902 1 1 65 LEU H H 82.951 -1.584 6.215 1.00 . A A . 65 LEU H 1 1
6 8903 1 1 65 LEU HA H 83.906 -3.890 4.653 1.00 . A A . 65 LEU HA 1 1
6 8904 1 1 65 LEU HB2 H 84.253 -0.987 3.836 1.00 . A A . 65 LEU HB2 1 1
6 8905 1 1 65 LEU HB3 H 85.052 -2.357 3.070 1.00 . A A . 65 LEU HB3 1 1
6 8906 1 1 65 LEU HD11 H 82.875 -0.222 1.852 1.00 . A A . 65 LEU HD11 1 1
6 8907 1 1 65 LEU HD12 H 82.396 -1.478 0.714 1.00 . A A . 65 LEU HD12 1 1
6 8908 1 1 65 LEU HD13 H 84.100 -1.249 1.110 1.00 . A A . 65 LEU HD13 1 1
6 8909 1 1 65 LEU HD21 H 82.510 -4.306 2.845 1.00 . A A . 65 LEU HD21 1 1
6 8910 1 1 65 LEU HD22 H 83.908 -3.954 1.832 1.00 . A A . 65 LEU HD22 1 1
6 8911 1 1 65 LEU HD23 H 82.281 -3.666 1.223 1.00 . A A . 65 LEU HD23 1 1
6 8912 1 1 65 LEU HG H 82.044 -2.002 3.202 1.00 . A A . 65 LEU HG 1 1
6 8913 1 1 65 LEU N N 82.852 -2.370 5.648 1.00 . A A . 65 LEU N 1 1
6 8914 1 1 65 LEU O O 85.574 -1.466 6.024 1.00 . A A . 65 LEU O 1 1
6 8915 1 1 66 LYS C C 88.515 -3.659 6.088 1.00 . A A . 66 LYS C 1 1
6 8916 1 1 66 LYS CA C 87.213 -3.495 6.895 1.00 . A A . 66 LYS CA 1 1
6 8917 1 1 66 LYS CB C 87.172 -4.560 7.998 1.00 . A A . 66 LYS CB 1 1
6 8918 1 1 66 LYS CD C 85.807 -5.400 9.922 1.00 . A A . 66 LYS CD 1 1
6 8919 1 1 66 LYS CE C 87.094 -5.904 10.578 1.00 . A A . 66 LYS CE 1 1
6 8920 1 1 66 LYS CG C 86.104 -4.192 9.030 1.00 . A A . 66 LYS CG 1 1
6 8921 1 1 66 LYS H H 85.726 -4.584 5.887 1.00 . A A . 66 LYS H 1 1
6 8922 1 1 66 LYS HA H 87.205 -2.520 7.360 1.00 . A A . 66 LYS HA 1 1
6 8923 1 1 66 LYS HB2 H 86.933 -5.518 7.559 1.00 . A A . 66 LYS HB2 1 1
6 8924 1 1 66 LYS HB3 H 88.130 -4.621 8.486 1.00 . A A . 66 LYS HB3 1 1
6 8925 1 1 66 LYS HD2 H 85.102 -5.113 10.689 1.00 . A A . 66 LYS HD2 1 1
6 8926 1 1 66 LYS HD3 H 85.381 -6.190 9.324 1.00 . A A . 66 LYS HD3 1 1
6 8927 1 1 66 LYS HE2 H 87.655 -6.492 9.863 1.00 . A A . 66 LYS HE2 1 1
6 8928 1 1 66 LYS HE3 H 87.692 -5.064 10.905 1.00 . A A . 66 LYS HE3 1 1
6 8929 1 1 66 LYS HG2 H 86.461 -3.375 9.640 1.00 . A A . 66 LYS HG2 1 1
6 8930 1 1 66 LYS HG3 H 85.201 -3.893 8.521 1.00 . A A . 66 LYS HG3 1 1
6 8931 1 1 66 LYS HZ1 H 87.390 -7.567 11.797 1.00 . A A . 66 LYS HZ1 1 1
6 8932 1 1 66 LYS HZ2 H 85.768 -7.093 11.652 1.00 . A A . 66 LYS HZ2 1 1
6 8933 1 1 66 LYS HZ3 H 86.834 -6.196 12.624 1.00 . A A . 66 LYS HZ3 1 1
6 8934 1 1 66 LYS N N 86.012 -3.663 6.068 1.00 . A A . 66 LYS N 1 1
6 8935 1 1 66 LYS NZ N 86.746 -6.753 11.752 1.00 . A A . 66 LYS NZ 1 1
6 8936 1 1 66 LYS O O 88.505 -3.743 4.859 1.00 . A A . 66 LYS O 1 1
6 8937 1 1 67 ASN C C 91.107 -3.162 4.941 1.00 . A A . 67 ASN C 1 1
6 8938 1 1 67 ASN CA C 90.955 -3.945 6.236 1.00 . A A . 67 ASN CA 1 1
6 8939 1 1 67 ASN CB C 91.176 -5.431 5.956 1.00 . A A . 67 ASN CB 1 1
6 8940 1 1 67 ASN CG C 92.648 -5.701 5.654 1.00 . A A . 67 ASN CG 1 1
6 8941 1 1 67 ASN H H 89.516 -3.731 7.796 1.00 . A A . 67 ASN H 1 1
6 8942 1 1 67 ASN HA H 91.703 -3.609 6.937 1.00 . A A . 67 ASN HA 1 1
6 8943 1 1 67 ASN HB2 H 90.878 -6.004 6.822 1.00 . A A . 67 ASN HB2 1 1
6 8944 1 1 67 ASN HB3 H 90.579 -5.726 5.104 1.00 . A A . 67 ASN HB3 1 1
6 8945 1 1 67 ASN HD21 H 93.324 -4.612 7.169 1.00 . A A . 67 ASN HD21 1 1
6 8946 1 1 67 ASN HD22 H 94.516 -5.346 6.213 1.00 . A A . 67 ASN HD22 1 1
6 8947 1 1 67 ASN N N 89.624 -3.744 6.825 1.00 . A A . 67 ASN N 1 1
6 8948 1 1 67 ASN ND2 N 93.573 -5.176 6.409 1.00 . A A . 67 ASN ND2 1 1
6 8949 1 1 67 ASN O O 91.406 -3.735 3.897 1.00 . A A . 67 ASN O 1 1
6 8950 1 1 67 ASN OD1 O 92.962 -6.420 4.706 1.00 . A A . 67 ASN OD1 1 1
6 8951 1 1 68 LEU C C 92.317 -1.077 3.178 1.00 . A A . 68 LEU C 1 1
6 8952 1 1 68 LEU CA C 90.918 -1.058 3.792 1.00 . A A . 68 LEU CA 1 1
6 8953 1 1 68 LEU CB C 90.513 0.390 4.121 1.00 . A A . 68 LEU CB 1 1
6 8954 1 1 68 LEU CD1 C 88.403 0.636 2.743 1.00 . A A . 68 LEU CD1 1 1
6 8955 1 1 68 LEU CD2 C 88.325 -0.610 4.910 1.00 . A A . 68 LEU CD2 1 1
6 8956 1 1 68 LEU CG C 88.979 0.554 4.165 1.00 . A A . 68 LEU CG 1 1
6 8957 1 1 68 LEU H H 90.556 -1.479 5.847 1.00 . A A . 68 LEU H 1 1
6 8958 1 1 68 LEU HA H 90.240 -1.460 3.074 1.00 . A A . 68 LEU HA 1 1
6 8959 1 1 68 LEU HB2 H 90.917 0.653 5.086 1.00 . A A . 68 LEU HB2 1 1
6 8960 1 1 68 LEU HB3 H 90.919 1.060 3.377 1.00 . A A . 68 LEU HB3 1 1
6 8961 1 1 68 LEU HD11 H 87.367 0.933 2.791 1.00 . A A . 68 LEU HD11 1 1
6 8962 1 1 68 LEU HD12 H 88.472 -0.327 2.260 1.00 . A A . 68 LEU HD12 1 1
6 8963 1 1 68 LEU HD13 H 88.953 1.366 2.171 1.00 . A A . 68 LEU HD13 1 1
6 8964 1 1 68 LEU HD21 H 88.305 -1.486 4.282 1.00 . A A . 68 LEU HD21 1 1
6 8965 1 1 68 LEU HD22 H 87.319 -0.333 5.163 1.00 . A A . 68 LEU HD22 1 1
6 8966 1 1 68 LEU HD23 H 88.876 -0.820 5.815 1.00 . A A . 68 LEU HD23 1 1
6 8967 1 1 68 LEU HG H 88.747 1.467 4.689 1.00 . A A . 68 LEU HG 1 1
6 8968 1 1 68 LEU N N 90.849 -1.870 4.998 1.00 . A A . 68 LEU N 1 1
6 8969 1 1 68 LEU O O 93.240 -0.459 3.689 1.00 . A A . 68 LEU O 1 1
6 8970 1 1 69 ARG C C 93.693 -0.990 0.106 1.00 . A A . 69 ARG C 1 1
6 8971 1 1 69 ARG CA C 93.728 -1.882 1.345 1.00 . A A . 69 ARG CA 1 1
6 8972 1 1 69 ARG CB C 93.976 -3.351 0.908 1.00 . A A . 69 ARG CB 1 1
6 8973 1 1 69 ARG CD C 94.163 -4.235 3.218 1.00 . A A . 69 ARG CD 1 1
6 8974 1 1 69 ARG CG C 94.900 -4.065 1.897 1.00 . A A . 69 ARG CG 1 1
6 8975 1 1 69 ARG CZ C 96.237 -4.436 4.447 1.00 . A A . 69 ARG CZ 1 1
6 8976 1 1 69 ARG H H 91.669 -2.265 1.708 1.00 . A A . 69 ARG H 1 1
6 8977 1 1 69 ARG HA H 94.525 -1.556 1.999 1.00 . A A . 69 ARG HA 1 1
6 8978 1 1 69 ARG HB2 H 93.031 -3.871 0.873 1.00 . A A . 69 ARG HB2 1 1
6 8979 1 1 69 ARG HB3 H 94.427 -3.376 -0.076 1.00 . A A . 69 ARG HB3 1 1
6 8980 1 1 69 ARG HD2 H 93.879 -3.263 3.590 1.00 . A A . 69 ARG HD2 1 1
6 8981 1 1 69 ARG HD3 H 93.277 -4.829 3.051 1.00 . A A . 69 ARG HD3 1 1
6 8982 1 1 69 ARG HE H 94.686 -5.677 4.677 1.00 . A A . 69 ARG HE 1 1
6 8983 1 1 69 ARG HG2 H 95.168 -5.035 1.503 1.00 . A A . 69 ARG HG2 1 1
6 8984 1 1 69 ARG HG3 H 95.793 -3.481 2.054 1.00 . A A . 69 ARG HG3 1 1
6 8985 1 1 69 ARG HH11 H 97.040 -5.264 2.809 1.00 . A A . 69 ARG HH11 1 1
6 8986 1 1 69 ARG HH12 H 98.134 -4.369 3.810 1.00 . A A . 69 ARG HH12 1 1
6 8987 1 1 69 ARG HH21 H 95.712 -3.504 6.139 1.00 . A A . 69 ARG HH21 1 1
6 8988 1 1 69 ARG HH22 H 97.383 -3.369 5.695 1.00 . A A . 69 ARG HH22 1 1
6 8989 1 1 69 ARG N N 92.449 -1.785 2.057 1.00 . A A . 69 ARG N 1 1
6 8990 1 1 69 ARG NE N 95.017 -4.890 4.197 1.00 . A A . 69 ARG NE 1 1
6 8991 1 1 69 ARG NH1 N 97.214 -4.711 3.626 1.00 . A A . 69 ARG NH1 1 1
6 8992 1 1 69 ARG NH2 N 96.463 -3.715 5.510 1.00 . A A . 69 ARG NH2 1 1
6 8993 1 1 69 ARG O O 92.618 -0.672 -0.399 1.00 . A A . 69 ARG O 1 1
6 8994 1 1 70 PRO C C 94.120 -0.492 -2.756 1.00 . A A . 70 PRO C 1 1
6 8995 1 1 70 PRO CA C 94.871 0.224 -1.634 1.00 . A A . 70 PRO CA 1 1
6 8996 1 1 70 PRO CB C 96.374 0.391 -1.970 1.00 . A A . 70 PRO CB 1 1
6 8997 1 1 70 PRO CD C 96.167 -0.918 0.123 1.00 . A A . 70 PRO CD 1 1
6 8998 1 1 70 PRO CG C 97.153 -0.390 -0.933 1.00 . A A . 70 PRO CG 1 1
6 8999 1 1 70 PRO HA H 94.421 1.184 -1.441 1.00 . A A . 70 PRO HA 1 1
6 9000 1 1 70 PRO HB2 H 96.584 0.010 -2.965 1.00 . A A . 70 PRO HB2 1 1
6 9001 1 1 70 PRO HB3 H 96.646 1.440 -1.922 1.00 . A A . 70 PRO HB3 1 1
6 9002 1 1 70 PRO HD2 H 96.283 -1.987 0.252 1.00 . A A . 70 PRO HD2 1 1
6 9003 1 1 70 PRO HD3 H 96.314 -0.410 1.067 1.00 . A A . 70 PRO HD3 1 1
6 9004 1 1 70 PRO HG2 H 97.663 -1.221 -1.407 1.00 . A A . 70 PRO HG2 1 1
6 9005 1 1 70 PRO HG3 H 97.886 0.250 -0.456 1.00 . A A . 70 PRO HG3 1 1
6 9006 1 1 70 PRO N N 94.833 -0.610 -0.411 1.00 . A A . 70 PRO N 1 1
6 9007 1 1 70 PRO O O 93.512 0.138 -3.622 1.00 . A A . 70 PRO O 1 1
6 9008 1 1 71 GLN C C 91.990 -2.362 -3.676 1.00 . A A . 71 GLN C 1 1
6 9009 1 1 71 GLN CA C 93.489 -2.632 -3.718 1.00 . A A . 71 GLN CA 1 1
6 9010 1 1 71 GLN CB C 93.749 -4.124 -3.463 1.00 . A A . 71 GLN CB 1 1
6 9011 1 1 71 GLN CD C 93.347 -6.456 -4.285 1.00 . A A . 71 GLN CD 1 1
6 9012 1 1 71 GLN CG C 93.111 -4.973 -4.571 1.00 . A A . 71 GLN CG 1 1
6 9013 1 1 71 GLN H H 94.678 -2.259 -2.003 1.00 . A A . 71 GLN H 1 1
6 9014 1 1 71 GLN HA H 93.868 -2.372 -4.695 1.00 . A A . 71 GLN HA 1 1
6 9015 1 1 71 GLN HB2 H 94.813 -4.303 -3.443 1.00 . A A . 71 GLN HB2 1 1
6 9016 1 1 71 GLN HB3 H 93.323 -4.404 -2.512 1.00 . A A . 71 GLN HB3 1 1
6 9017 1 1 71 GLN HE21 H 94.416 -6.767 -5.932 1.00 . A A . 71 GLN HE21 1 1
6 9018 1 1 71 GLN HE22 H 94.202 -8.129 -4.936 1.00 . A A . 71 GLN HE22 1 1
6 9019 1 1 71 GLN HG2 H 92.045 -4.782 -4.612 1.00 . A A . 71 GLN HG2 1 1
6 9020 1 1 71 GLN HG3 H 93.555 -4.716 -5.520 1.00 . A A . 71 GLN HG3 1 1
6 9021 1 1 71 GLN N N 94.167 -1.823 -2.717 1.00 . A A . 71 GLN N 1 1
6 9022 1 1 71 GLN NE2 N 94.045 -7.175 -5.122 1.00 . A A . 71 GLN NE2 1 1
6 9023 1 1 71 GLN O O 91.417 -1.866 -4.646 1.00 . A A . 71 GLN O 1 1
6 9024 1 1 71 GLN OE1 O 92.885 -6.972 -3.268 1.00 . A A . 71 GLN OE1 1 1
6 9025 1 1 72 ASP C C 89.425 -1.186 -2.839 1.00 . A A . 72 ASP C 1 1
6 9026 1 1 72 ASP CA C 89.909 -2.577 -2.423 1.00 . A A . 72 ASP CA 1 1
6 9027 1 1 72 ASP CB C 89.507 -2.858 -0.970 1.00 . A A . 72 ASP CB 1 1
6 9028 1 1 72 ASP CG C 89.694 -4.342 -0.658 1.00 . A A . 72 ASP CG 1 1
6 9029 1 1 72 ASP H H 91.834 -3.178 -1.838 1.00 . A A . 72 ASP H 1 1
6 9030 1 1 72 ASP HA H 89.423 -3.309 -3.052 1.00 . A A . 72 ASP HA 1 1
6 9031 1 1 72 ASP HB2 H 90.122 -2.269 -0.303 1.00 . A A . 72 ASP HB2 1 1
6 9032 1 1 72 ASP HB3 H 88.471 -2.595 -0.828 1.00 . A A . 72 ASP HB3 1 1
6 9033 1 1 72 ASP N N 91.350 -2.734 -2.566 1.00 . A A . 72 ASP N 1 1
6 9034 1 1 72 ASP O O 88.366 -1.069 -3.462 1.00 . A A . 72 ASP O 1 1
6 9035 1 1 72 ASP OD1 O 89.828 -5.114 -1.594 1.00 . A A . 72 ASP OD1 1 1
6 9036 1 1 72 ASP OD2 O 89.699 -4.685 0.510 1.00 . A A . 72 ASP OD2 1 1
6 9037 1 1 73 SER C C 89.302 1.277 -4.342 1.00 . A A . 73 SER C 1 1
6 9038 1 1 73 SER CA C 89.752 1.220 -2.889 1.00 . A A . 73 SER CA 1 1
6 9039 1 1 73 SER CB C 90.919 2.189 -2.686 1.00 . A A . 73 SER CB 1 1
6 9040 1 1 73 SER H H 91.016 -0.216 -2.029 1.00 . A A . 73 SER H 1 1
6 9041 1 1 73 SER HA H 88.932 1.523 -2.258 1.00 . A A . 73 SER HA 1 1
6 9042 1 1 73 SER HB2 H 91.291 2.100 -1.683 1.00 . A A . 73 SER HB2 1 1
6 9043 1 1 73 SER HB3 H 91.709 1.946 -3.382 1.00 . A A . 73 SER HB3 1 1
6 9044 1 1 73 SER HG H 91.051 4.108 -2.405 1.00 . A A . 73 SER HG 1 1
6 9045 1 1 73 SER N N 90.171 -0.128 -2.516 1.00 . A A . 73 SER N 1 1
6 9046 1 1 73 SER O O 90.024 0.857 -5.248 1.00 . A A . 73 SER O 1 1
6 9047 1 1 73 SER OG O 90.474 3.520 -2.903 1.00 . A A . 73 SER OG 1 1
6 9048 1 1 74 CYS C C 86.258 2.722 -5.911 1.00 . A A . 74 CYS C 1 1
6 9049 1 1 74 CYS CA C 87.549 1.903 -5.894 1.00 . A A . 74 CYS CA 1 1
6 9050 1 1 74 CYS CB C 87.280 0.504 -6.461 1.00 . A A . 74 CYS CB 1 1
6 9051 1 1 74 CYS H H 87.579 2.104 -3.778 1.00 . A A . 74 CYS H 1 1
6 9052 1 1 74 CYS HA H 88.271 2.394 -6.525 1.00 . A A . 74 CYS HA 1 1
6 9053 1 1 74 CYS HB2 H 87.175 0.565 -7.535 1.00 . A A . 74 CYS HB2 1 1
6 9054 1 1 74 CYS HB3 H 88.109 -0.144 -6.221 1.00 . A A . 74 CYS HB3 1 1
6 9055 1 1 74 CYS HG H 85.467 0.421 -5.048 1.00 . A A . 74 CYS HG 1 1
6 9056 1 1 74 CYS N N 88.101 1.798 -4.549 1.00 . A A . 74 CYS N 1 1
6 9057 1 1 74 CYS O O 86.082 3.652 -5.125 1.00 . A A . 74 CYS O 1 1
6 9058 1 1 74 CYS SG S 85.759 -0.173 -5.745 1.00 . A A . 74 CYS SG 1 1
6 9059 1 1 75 ARG C C 82.959 2.342 -6.305 1.00 . A A . 75 ARG C 1 1
6 9060 1 1 75 ARG CA C 84.101 3.066 -7.019 1.00 . A A . 75 ARG CA 1 1
6 9061 1 1 75 ARG CB C 83.779 3.149 -8.519 1.00 . A A . 75 ARG CB 1 1
6 9062 1 1 75 ARG CD C 82.102 3.916 -10.231 1.00 . A A . 75 ARG CD 1 1
6 9063 1 1 75 ARG CG C 82.488 3.950 -8.747 1.00 . A A . 75 ARG CG 1 1
6 9064 1 1 75 ARG CZ C 83.051 4.624 -12.373 1.00 . A A . 75 ARG CZ 1 1
6 9065 1 1 75 ARG H H 85.596 1.632 -7.446 1.00 . A A . 75 ARG H 1 1
6 9066 1 1 75 ARG HA H 84.182 4.071 -6.629 1.00 . A A . 75 ARG HA 1 1
6 9067 1 1 75 ARG HB2 H 84.598 3.636 -9.031 1.00 . A A . 75 ARG HB2 1 1
6 9068 1 1 75 ARG HB3 H 83.655 2.151 -8.914 1.00 . A A . 75 ARG HB3 1 1
6 9069 1 1 75 ARG HD2 H 82.007 2.891 -10.550 1.00 . A A . 75 ARG HD2 1 1
6 9070 1 1 75 ARG HD3 H 81.152 4.420 -10.359 1.00 . A A . 75 ARG HD3 1 1
6 9071 1 1 75 ARG HE H 83.876 5.014 -10.588 1.00 . A A . 75 ARG HE 1 1
6 9072 1 1 75 ARG HG2 H 81.687 3.519 -8.166 1.00 . A A . 75 ARG HG2 1 1
6 9073 1 1 75 ARG HG3 H 82.643 4.973 -8.440 1.00 . A A . 75 ARG HG3 1 1
6 9074 1 1 75 ARG HH11 H 81.310 3.634 -12.501 1.00 . A A . 75 ARG HH11 1 1
6 9075 1 1 75 ARG HH12 H 82.006 4.127 -14.011 1.00 . A A . 75 ARG HH12 1 1
6 9076 1 1 75 ARG HH21 H 84.776 5.623 -12.561 1.00 . A A . 75 ARG HH21 1 1
6 9077 1 1 75 ARG HH22 H 83.963 5.242 -14.045 1.00 . A A . 75 ARG HH22 1 1
6 9078 1 1 75 ARG N N 85.375 2.371 -6.844 1.00 . A A . 75 ARG N 1 1
6 9079 1 1 75 ARG NE N 83.120 4.584 -11.039 1.00 . A A . 75 ARG NE 1 1
6 9080 1 1 75 ARG NH1 N 82.044 4.085 -13.010 1.00 . A A . 75 ARG NH1 1 1
6 9081 1 1 75 ARG NH2 N 84.003 5.209 -13.046 1.00 . A A . 75 ARG NH2 1 1
6 9082 1 1 75 ARG O O 82.854 1.117 -6.351 1.00 . A A . 75 ARG O 1 1
6 9083 1 1 76 VAL C C 79.639 3.173 -5.612 1.00 . A A . 76 VAL C 1 1
6 9084 1 1 76 VAL CA C 80.908 2.591 -4.983 1.00 . A A . 76 VAL CA 1 1
6 9085 1 1 76 VAL CB C 80.980 2.963 -3.492 1.00 . A A . 76 VAL CB 1 1
6 9086 1 1 76 VAL CG1 C 79.628 2.708 -2.815 1.00 . A A . 76 VAL CG1 1 1
6 9087 1 1 76 VAL CG2 C 82.063 2.123 -2.802 1.00 . A A . 76 VAL CG2 1 1
6 9088 1 1 76 VAL H H 82.214 4.098 -5.698 1.00 . A A . 76 VAL H 1 1
6 9089 1 1 76 VAL HA H 80.882 1.517 -5.082 1.00 . A A . 76 VAL HA 1 1
6 9090 1 1 76 VAL HB H 81.228 4.009 -3.399 1.00 . A A . 76 VAL HB 1 1
6 9091 1 1 76 VAL HG11 H 79.760 2.681 -1.745 1.00 . A A . 76 VAL HG11 1 1
6 9092 1 1 76 VAL HG12 H 79.228 1.764 -3.153 1.00 . A A . 76 VAL HG12 1 1
6 9093 1 1 76 VAL HG13 H 78.944 3.504 -3.070 1.00 . A A . 76 VAL HG13 1 1
6 9094 1 1 76 VAL HG21 H 81.970 2.228 -1.731 1.00 . A A . 76 VAL HG21 1 1
6 9095 1 1 76 VAL HG22 H 83.037 2.470 -3.109 1.00 . A A . 76 VAL HG22 1 1
6 9096 1 1 76 VAL HG23 H 81.950 1.082 -3.069 1.00 . A A . 76 VAL HG23 1 1
6 9097 1 1 76 VAL N N 82.082 3.127 -5.678 1.00 . A A . 76 VAL N 1 1
6 9098 1 1 76 VAL O O 79.511 4.391 -5.745 1.00 . A A . 76 VAL O 1 1
6 9099 1 1 77 THR C C 76.242 2.092 -5.943 1.00 . A A . 77 THR C 1 1
6 9100 1 1 77 THR CA C 77.446 2.748 -6.614 1.00 . A A . 77 THR CA 1 1
6 9101 1 1 77 THR CB C 77.445 2.412 -8.109 1.00 . A A . 77 THR CB 1 1
6 9102 1 1 77 THR CG2 C 76.104 2.809 -8.735 1.00 . A A . 77 THR CG2 1 1
6 9103 1 1 77 THR H H 78.855 1.339 -5.871 1.00 . A A . 77 THR H 1 1
6 9104 1 1 77 THR HA H 77.355 3.821 -6.503 1.00 . A A . 77 THR HA 1 1
6 9105 1 1 77 THR HB H 77.596 1.351 -8.236 1.00 . A A . 77 THR HB 1 1
6 9106 1 1 77 THR HG1 H 78.476 2.898 -9.684 1.00 . A A . 77 THR HG1 1 1
6 9107 1 1 77 THR HG21 H 75.354 2.077 -8.474 1.00 . A A . 77 THR HG21 1 1
6 9108 1 1 77 THR HG22 H 76.207 2.852 -9.810 1.00 . A A . 77 THR HG22 1 1
6 9109 1 1 77 THR HG23 H 75.804 3.778 -8.364 1.00 . A A . 77 THR HG23 1 1
6 9110 1 1 77 THR N N 78.700 2.298 -5.999 1.00 . A A . 77 THR N 1 1
6 9111 1 1 77 THR O O 76.164 0.868 -5.835 1.00 . A A . 77 THR O 1 1
6 9112 1 1 77 THR OG1 O 78.498 3.117 -8.749 1.00 . A A . 77 THR OG1 1 1
6 9113 1 1 78 PHE C C 72.872 2.948 -5.650 1.00 . A A . 78 PHE C 1 1
6 9114 1 1 78 PHE CA C 74.078 2.454 -4.860 1.00 . A A . 78 PHE CA 1 1
6 9115 1 1 78 PHE CB C 74.031 2.998 -3.431 1.00 . A A . 78 PHE CB 1 1
6 9116 1 1 78 PHE CD1 C 72.519 1.215 -2.508 1.00 . A A . 78 PHE CD1 1 1
6 9117 1 1 78 PHE CD2 C 71.805 3.526 -2.360 1.00 . A A . 78 PHE CD2 1 1
6 9118 1 1 78 PHE CE1 C 71.343 0.807 -1.866 1.00 . A A . 78 PHE CE1 1 1
6 9119 1 1 78 PHE CE2 C 70.630 3.121 -1.716 1.00 . A A . 78 PHE CE2 1 1
6 9120 1 1 78 PHE CG C 72.751 2.570 -2.755 1.00 . A A . 78 PHE CG 1 1
6 9121 1 1 78 PHE CZ C 70.400 1.759 -1.470 1.00 . A A . 78 PHE CZ 1 1
6 9122 1 1 78 PHE H H 75.419 3.893 -5.640 1.00 . A A . 78 PHE H 1 1
6 9123 1 1 78 PHE HA H 74.066 1.372 -4.831 1.00 . A A . 78 PHE HA 1 1
6 9124 1 1 78 PHE HB2 H 74.872 2.610 -2.878 1.00 . A A . 78 PHE HB2 1 1
6 9125 1 1 78 PHE HB3 H 74.086 4.076 -3.456 1.00 . A A . 78 PHE HB3 1 1
6 9126 1 1 78 PHE HD1 H 73.247 0.485 -2.816 1.00 . A A . 78 PHE HD1 1 1
6 9127 1 1 78 PHE HD2 H 71.985 4.573 -2.552 1.00 . A A . 78 PHE HD2 1 1
6 9128 1 1 78 PHE HE1 H 71.164 -0.240 -1.676 1.00 . A A . 78 PHE HE1 1 1
6 9129 1 1 78 PHE HE2 H 69.901 3.856 -1.410 1.00 . A A . 78 PHE HE2 1 1
6 9130 1 1 78 PHE HZ H 69.495 1.447 -0.971 1.00 . A A . 78 PHE HZ 1 1
6 9131 1 1 78 PHE N N 75.298 2.927 -5.509 1.00 . A A . 78 PHE N 1 1
6 9132 1 1 78 PHE O O 72.671 4.151 -5.778 1.00 . A A . 78 PHE O 1 1
6 9133 1 1 79 LEU C C 69.600 2.034 -6.341 1.00 . A A . 79 LEU C 1 1
6 9134 1 1 79 LEU CA C 70.924 2.402 -7.022 1.00 . A A . 79 LEU CA 1 1
6 9135 1 1 79 LEU CB C 71.010 1.674 -8.370 1.00 . A A . 79 LEU CB 1 1
6 9136 1 1 79 LEU CD1 C 70.613 3.469 -10.102 1.00 . A A . 79 LEU CD1 1 1
6 9137 1 1 79 LEU CD2 C 69.615 1.198 -10.405 1.00 . A A . 79 LEU CD2 1 1
6 9138 1 1 79 LEU CG C 69.997 2.267 -9.374 1.00 . A A . 79 LEU CG 1 1
6 9139 1 1 79 LEU H H 72.320 1.077 -6.101 1.00 . A A . 79 LEU H 1 1
6 9140 1 1 79 LEU HA H 70.936 3.465 -7.203 1.00 . A A . 79 LEU HA 1 1
6 9141 1 1 79 LEU HB2 H 72.013 1.774 -8.765 1.00 . A A . 79 LEU HB2 1 1
6 9142 1 1 79 LEU HB3 H 70.793 0.626 -8.216 1.00 . A A . 79 LEU HB3 1 1
6 9143 1 1 79 LEU HD11 H 69.864 3.933 -10.725 1.00 . A A . 79 LEU HD11 1 1
6 9144 1 1 79 LEU HD12 H 71.435 3.132 -10.719 1.00 . A A . 79 LEU HD12 1 1
6 9145 1 1 79 LEU HD13 H 70.974 4.185 -9.383 1.00 . A A . 79 LEU HD13 1 1
6 9146 1 1 79 LEU HD21 H 68.980 1.635 -11.160 1.00 . A A . 79 LEU HD21 1 1
6 9147 1 1 79 LEU HD22 H 69.088 0.396 -9.909 1.00 . A A . 79 LEU HD22 1 1
6 9148 1 1 79 LEU HD23 H 70.508 0.806 -10.867 1.00 . A A . 79 LEU HD23 1 1
6 9149 1 1 79 LEU HG H 69.109 2.586 -8.846 1.00 . A A . 79 LEU HG 1 1
6 9150 1 1 79 LEU N N 72.091 2.025 -6.207 1.00 . A A . 79 LEU N 1 1
6 9151 1 1 79 LEU O O 69.046 0.968 -6.595 1.00 . A A . 79 LEU O 1 1
6 9152 1 1 80 ALA C C 66.674 3.420 -5.569 1.00 . A A . 80 ALA C 1 1
6 9153 1 1 80 ALA CA C 67.788 2.683 -4.832 1.00 . A A . 80 ALA CA 1 1
6 9154 1 1 80 ALA CB C 67.844 3.151 -3.366 1.00 . A A . 80 ALA CB 1 1
6 9155 1 1 80 ALA H H 69.538 3.778 -5.349 1.00 . A A . 80 ALA H 1 1
6 9156 1 1 80 ALA HA H 67.571 1.621 -4.852 1.00 . A A . 80 ALA HA 1 1
6 9157 1 1 80 ALA HB1 H 68.234 2.356 -2.748 1.00 . A A . 80 ALA HB1 1 1
6 9158 1 1 80 ALA HB2 H 66.849 3.412 -3.024 1.00 . A A . 80 ALA HB2 1 1
6 9159 1 1 80 ALA HB3 H 68.487 4.015 -3.286 1.00 . A A . 80 ALA HB3 1 1
6 9160 1 1 80 ALA N N 69.070 2.932 -5.506 1.00 . A A . 80 ALA N 1 1
6 9161 1 1 80 ALA O O 66.400 4.587 -5.285 1.00 . A A . 80 ALA O 1 1
6 9162 1 1 81 GLY C C 65.348 4.719 -7.770 1.00 . A A . 81 GLY C 1 1
6 9163 1 1 81 GLY CA C 64.947 3.336 -7.270 1.00 . A A . 81 GLY CA 1 1
6 9164 1 1 81 GLY H H 66.287 1.803 -6.679 1.00 . A A . 81 GLY H 1 1
6 9165 1 1 81 GLY HA2 H 64.713 2.704 -8.114 1.00 . A A . 81 GLY HA2 1 1
6 9166 1 1 81 GLY HA3 H 64.076 3.426 -6.636 1.00 . A A . 81 GLY HA3 1 1
6 9167 1 1 81 GLY N N 66.032 2.733 -6.505 1.00 . A A . 81 GLY N 1 1
6 9168 1 1 81 GLY O O 66.529 5.064 -7.781 1.00 . A A . 81 GLY O 1 1
6 9169 1 1 82 ASP C C 65.727 7.549 -7.919 1.00 . A A . 82 ASP C 1 1
6 9170 1 1 82 ASP CA C 64.609 6.862 -8.698 1.00 . A A . 82 ASP CA 1 1
6 9171 1 1 82 ASP CB C 63.330 7.703 -8.585 1.00 . A A . 82 ASP CB 1 1
6 9172 1 1 82 ASP CG C 63.492 9.003 -9.372 1.00 . A A . 82 ASP CG 1 1
6 9173 1 1 82 ASP H H 63.436 5.179 -8.162 1.00 . A A . 82 ASP H 1 1
6 9174 1 1 82 ASP HA H 64.890 6.799 -9.737 1.00 . A A . 82 ASP HA 1 1
6 9175 1 1 82 ASP HB2 H 62.499 7.142 -8.985 1.00 . A A . 82 ASP HB2 1 1
6 9176 1 1 82 ASP HB3 H 63.137 7.933 -7.543 1.00 . A A . 82 ASP HB3 1 1
6 9177 1 1 82 ASP N N 64.357 5.509 -8.189 1.00 . A A . 82 ASP N 1 1
6 9178 1 1 82 ASP O O 66.390 8.455 -8.425 1.00 . A A . 82 ASP O 1 1
6 9179 1 1 82 ASP OD1 O 63.712 8.924 -10.571 1.00 . A A . 82 ASP OD1 1 1
6 9180 1 1 82 ASP OD2 O 63.401 10.058 -8.765 1.00 . A A . 82 ASP OD2 1 1
6 9181 1 1 83 MET C C 68.284 6.989 -6.037 1.00 . A A . 83 MET C 1 1
6 9182 1 1 83 MET CA C 66.943 7.696 -5.824 1.00 . A A . 83 MET CA 1 1
6 9183 1 1 83 MET CB C 66.503 7.555 -4.359 1.00 . A A . 83 MET CB 1 1
6 9184 1 1 83 MET CE C 65.096 6.627 -1.740 1.00 . A A . 83 MET CE 1 1
6 9185 1 1 83 MET CG C 64.985 7.734 -4.262 1.00 . A A . 83 MET CG 1 1
6 9186 1 1 83 MET H H 65.347 6.397 -6.338 1.00 . A A . 83 MET H 1 1
6 9187 1 1 83 MET HA H 67.054 8.746 -6.056 1.00 . A A . 83 MET HA 1 1
6 9188 1 1 83 MET HB2 H 66.772 6.576 -3.989 1.00 . A A . 83 MET HB2 1 1
6 9189 1 1 83 MET HB3 H 66.990 8.307 -3.765 1.00 . A A . 83 MET HB3 1 1
6 9190 1 1 83 MET HE1 H 64.532 6.479 -0.828 1.00 . A A . 83 MET HE1 1 1
6 9191 1 1 83 MET HE2 H 66.141 6.727 -1.494 1.00 . A A . 83 MET HE2 1 1
6 9192 1 1 83 MET HE3 H 64.961 5.781 -2.398 1.00 . A A . 83 MET HE3 1 1
6 9193 1 1 83 MET HG2 H 64.675 8.539 -4.912 1.00 . A A . 83 MET HG2 1 1
6 9194 1 1 83 MET HG3 H 64.495 6.817 -4.565 1.00 . A A . 83 MET HG3 1 1
6 9195 1 1 83 MET N N 65.918 7.116 -6.682 1.00 . A A . 83 MET N 1 1
6 9196 1 1 83 MET O O 68.414 5.805 -5.731 1.00 . A A . 83 MET O 1 1
6 9197 1 1 83 MET SD S 64.517 8.133 -2.559 1.00 . A A . 83 MET SD 1 1
6 9198 1 1 84 VAL C C 71.688 7.952 -6.049 1.00 . A A . 84 VAL C 1 1
6 9199 1 1 84 VAL CA C 70.615 7.144 -6.787 1.00 . A A . 84 VAL CA 1 1
6 9200 1 1 84 VAL CB C 70.930 7.116 -8.295 1.00 . A A . 84 VAL CB 1 1
6 9201 1 1 84 VAL CG1 C 69.738 6.545 -9.067 1.00 . A A . 84 VAL CG1 1 1
6 9202 1 1 84 VAL CG2 C 71.233 8.528 -8.808 1.00 . A A . 84 VAL CG2 1 1
6 9203 1 1 84 VAL H H 69.131 8.662 -6.778 1.00 . A A . 84 VAL H 1 1
6 9204 1 1 84 VAL HA H 70.637 6.128 -6.415 1.00 . A A . 84 VAL HA 1 1
6 9205 1 1 84 VAL HB H 71.791 6.485 -8.462 1.00 . A A . 84 VAL HB 1 1
6 9206 1 1 84 VAL HG11 H 68.967 7.300 -9.159 1.00 . A A . 84 VAL HG11 1 1
6 9207 1 1 84 VAL HG12 H 69.342 5.691 -8.538 1.00 . A A . 84 VAL HG12 1 1
6 9208 1 1 84 VAL HG13 H 70.062 6.240 -10.053 1.00 . A A . 84 VAL HG13 1 1
6 9209 1 1 84 VAL HG21 H 72.201 8.842 -8.444 1.00 . A A . 84 VAL HG21 1 1
6 9210 1 1 84 VAL HG22 H 70.475 9.211 -8.457 1.00 . A A . 84 VAL HG22 1 1
6 9211 1 1 84 VAL HG23 H 71.240 8.522 -9.888 1.00 . A A . 84 VAL HG23 1 1
6 9212 1 1 84 VAL N N 69.284 7.721 -6.553 1.00 . A A . 84 VAL N 1 1
6 9213 1 1 84 VAL O O 71.749 9.176 -6.165 1.00 . A A . 84 VAL O 1 1
6 9214 1 1 85 THR C C 74.913 7.148 -4.761 1.00 . A A . 85 THR C 1 1
6 9215 1 1 85 THR CA C 73.599 7.885 -4.515 1.00 . A A . 85 THR CA 1 1
6 9216 1 1 85 THR CB C 73.260 7.841 -3.013 1.00 . A A . 85 THR CB 1 1
6 9217 1 1 85 THR CG2 C 71.743 7.774 -2.831 1.00 . A A . 85 THR CG2 1 1
6 9218 1 1 85 THR H H 72.411 6.281 -5.228 1.00 . A A . 85 THR H 1 1
6 9219 1 1 85 THR HA H 73.708 8.916 -4.825 1.00 . A A . 85 THR HA 1 1
6 9220 1 1 85 THR HB H 73.642 8.725 -2.519 1.00 . A A . 85 THR HB 1 1
6 9221 1 1 85 THR HG1 H 73.457 6.564 -1.564 1.00 . A A . 85 THR HG1 1 1
6 9222 1 1 85 THR HG21 H 71.380 6.832 -3.218 1.00 . A A . 85 THR HG21 1 1
6 9223 1 1 85 THR HG22 H 71.280 8.586 -3.371 1.00 . A A . 85 THR HG22 1 1
6 9224 1 1 85 THR HG23 H 71.499 7.848 -1.783 1.00 . A A . 85 THR HG23 1 1
6 9225 1 1 85 THR N N 72.524 7.250 -5.283 1.00 . A A . 85 THR N 1 1
6 9226 1 1 85 THR O O 74.963 5.920 -4.671 1.00 . A A . 85 THR O 1 1
6 9227 1 1 85 THR OG1 O 73.842 6.683 -2.435 1.00 . A A . 85 THR OG1 1 1
6 9228 1 1 86 SER C C 78.436 8.192 -5.020 1.00 . A A . 86 SER C 1 1
6 9229 1 1 86 SER CA C 77.275 7.243 -5.309 1.00 . A A . 86 SER CA 1 1
6 9230 1 1 86 SER CB C 77.349 6.765 -6.757 1.00 . A A . 86 SER CB 1 1
6 9231 1 1 86 SER H H 75.903 8.858 -5.125 1.00 . A A . 86 SER H 1 1
6 9232 1 1 86 SER HA H 77.368 6.384 -4.660 1.00 . A A . 86 SER HA 1 1
6 9233 1 1 86 SER HB2 H 78.250 6.195 -6.906 1.00 . A A . 86 SER HB2 1 1
6 9234 1 1 86 SER HB3 H 76.490 6.141 -6.968 1.00 . A A . 86 SER HB3 1 1
6 9235 1 1 86 SER HG H 77.582 7.581 -8.507 1.00 . A A . 86 SER HG 1 1
6 9236 1 1 86 SER N N 75.982 7.884 -5.066 1.00 . A A . 86 SER N 1 1
6 9237 1 1 86 SER O O 78.316 9.410 -5.167 1.00 . A A . 86 SER O 1 1
6 9238 1 1 86 SER OG O 77.359 7.890 -7.625 1.00 . A A . 86 SER OG 1 1
6 9239 1 1 87 ALA C C 82.008 7.574 -4.414 1.00 . A A . 87 ALA C 1 1
6 9240 1 1 87 ALA CA C 80.742 8.400 -4.242 1.00 . A A . 87 ALA CA 1 1
6 9241 1 1 87 ALA CB C 80.662 8.866 -2.788 1.00 . A A . 87 ALA CB 1 1
6 9242 1 1 87 ALA H H 79.573 6.641 -4.461 1.00 . A A . 87 ALA H 1 1
6 9243 1 1 87 ALA HA H 80.797 9.265 -4.885 1.00 . A A . 87 ALA HA 1 1
6 9244 1 1 87 ALA HB1 H 80.732 8.008 -2.134 1.00 . A A . 87 ALA HB1 1 1
6 9245 1 1 87 ALA HB2 H 79.724 9.371 -2.621 1.00 . A A . 87 ALA HB2 1 1
6 9246 1 1 87 ALA HB3 H 81.479 9.544 -2.582 1.00 . A A . 87 ALA HB3 1 1
6 9247 1 1 87 ALA N N 79.555 7.615 -4.583 1.00 . A A . 87 ALA N 1 1
6 9248 1 1 87 ALA O O 81.953 6.348 -4.521 1.00 . A A . 87 ALA O 1 1
6 9249 1 1 88 PHE C C 84.974 7.110 -3.255 1.00 . A A . 88 PHE C 1 1
6 9250 1 1 88 PHE CA C 84.434 7.582 -4.601 1.00 . A A . 88 PHE CA 1 1
6 9251 1 1 88 PHE CB C 85.442 8.532 -5.246 1.00 . A A . 88 PHE CB 1 1
6 9252 1 1 88 PHE CD1 C 85.176 8.222 -7.726 1.00 . A A . 88 PHE CD1 1 1
6 9253 1 1 88 PHE CD2 C 84.124 10.132 -6.666 1.00 . A A . 88 PHE CD2 1 1
6 9254 1 1 88 PHE CE1 C 84.667 8.628 -8.961 1.00 . A A . 88 PHE CE1 1 1
6 9255 1 1 88 PHE CE2 C 83.613 10.538 -7.904 1.00 . A A . 88 PHE CE2 1 1
6 9256 1 1 88 PHE CG C 84.905 8.973 -6.580 1.00 . A A . 88 PHE CG 1 1
6 9257 1 1 88 PHE CZ C 83.885 9.785 -9.051 1.00 . A A . 88 PHE CZ 1 1
6 9258 1 1 88 PHE H H 83.129 9.234 -4.360 1.00 . A A . 88 PHE H 1 1
6 9259 1 1 88 PHE HA H 84.305 6.725 -5.247 1.00 . A A . 88 PHE HA 1 1
6 9260 1 1 88 PHE HB2 H 85.586 9.391 -4.609 1.00 . A A . 88 PHE HB2 1 1
6 9261 1 1 88 PHE HB3 H 86.386 8.022 -5.387 1.00 . A A . 88 PHE HB3 1 1
6 9262 1 1 88 PHE HD1 H 85.781 7.329 -7.658 1.00 . A A . 88 PHE HD1 1 1
6 9263 1 1 88 PHE HD2 H 83.914 10.709 -5.779 1.00 . A A . 88 PHE HD2 1 1
6 9264 1 1 88 PHE HE1 H 84.873 8.046 -9.845 1.00 . A A . 88 PHE HE1 1 1
6 9265 1 1 88 PHE HE2 H 83.010 11.431 -7.973 1.00 . A A . 88 PHE HE2 1 1
6 9266 1 1 88 PHE HZ H 83.493 10.098 -10.006 1.00 . A A . 88 PHE HZ 1 1
6 9267 1 1 88 PHE N N 83.149 8.257 -4.442 1.00 . A A . 88 PHE N 1 1
6 9268 1 1 88 PHE O O 84.419 7.421 -2.195 1.00 . A A . 88 PHE O 1 1
6 9269 1 1 89 LEU C C 88.251 6.015 -2.280 1.00 . A A . 89 LEU C 1 1
6 9270 1 1 89 LEU CA C 86.738 5.863 -2.112 1.00 . A A . 89 LEU CA 1 1
6 9271 1 1 89 LEU CB C 86.356 4.384 -1.907 1.00 . A A . 89 LEU CB 1 1
6 9272 1 1 89 LEU CD1 C 85.848 2.644 -0.169 1.00 . A A . 89 LEU CD1 1 1
6 9273 1 1 89 LEU CD2 C 88.113 3.760 -0.158 1.00 . A A . 89 LEU CD2 1 1
6 9274 1 1 89 LEU CG C 86.601 3.952 -0.442 1.00 . A A . 89 LEU CG 1 1
6 9275 1 1 89 LEU H H 86.484 6.197 -4.188 1.00 . A A . 89 LEU H 1 1
6 9276 1 1 89 LEU HA H 86.420 6.440 -1.256 1.00 . A A . 89 LEU HA 1 1
6 9277 1 1 89 LEU HB2 H 85.308 4.256 -2.144 1.00 . A A . 89 LEU HB2 1 1
6 9278 1 1 89 LEU HB3 H 86.944 3.768 -2.569 1.00 . A A . 89 LEU HB3 1 1
6 9279 1 1 89 LEU HD11 H 85.981 2.364 0.866 1.00 . A A . 89 LEU HD11 1 1
6 9280 1 1 89 LEU HD12 H 86.238 1.864 -0.805 1.00 . A A . 89 LEU HD12 1 1
6 9281 1 1 89 LEU HD13 H 84.796 2.784 -0.372 1.00 . A A . 89 LEU HD13 1 1
6 9282 1 1 89 LEU HD21 H 88.465 4.587 0.439 1.00 . A A . 89 LEU HD21 1 1
6 9283 1 1 89 LEU HD22 H 88.673 3.726 -1.078 1.00 . A A . 89 LEU HD22 1 1
6 9284 1 1 89 LEU HD23 H 88.276 2.840 0.392 1.00 . A A . 89 LEU HD23 1 1
6 9285 1 1 89 LEU HG H 86.210 4.711 0.221 1.00 . A A . 89 LEU HG 1 1
6 9286 1 1 89 LEU N N 86.083 6.377 -3.312 1.00 . A A . 89 LEU N 1 1
6 9287 1 1 89 LEU O O 88.768 5.917 -3.392 1.00 . A A . 89 LEU O 1 1
6 9288 1 1 90 THR C C 91.088 5.798 -0.019 1.00 . A A . 90 THR C 1 1
6 9289 1 1 90 THR CA C 90.416 6.431 -1.232 1.00 . A A . 90 THR CA 1 1
6 9290 1 1 90 THR CB C 90.773 7.920 -1.279 1.00 . A A . 90 THR CB 1 1
6 9291 1 1 90 THR CG2 C 92.296 8.077 -1.325 1.00 . A A . 90 THR CG2 1 1
6 9292 1 1 90 THR H H 88.496 6.318 -0.316 1.00 . A A . 90 THR H 1 1
6 9293 1 1 90 THR HA H 90.799 5.955 -2.124 1.00 . A A . 90 THR HA 1 1
6 9294 1 1 90 THR HB H 90.394 8.412 -0.397 1.00 . A A . 90 THR HB 1 1
6 9295 1 1 90 THR HG1 H 90.433 7.972 -3.193 1.00 . A A . 90 THR HG1 1 1
6 9296 1 1 90 THR HG21 H 92.547 9.103 -1.556 1.00 . A A . 90 THR HG21 1 1
6 9297 1 1 90 THR HG22 H 92.704 7.426 -2.086 1.00 . A A . 90 THR HG22 1 1
6 9298 1 1 90 THR HG23 H 92.716 7.814 -0.365 1.00 . A A . 90 THR HG23 1 1
6 9299 1 1 90 THR N N 88.959 6.263 -1.178 1.00 . A A . 90 THR N 1 1
6 9300 1 1 90 THR O O 90.677 6.035 1.117 1.00 . A A . 90 THR O 1 1
6 9301 1 1 90 THR OG1 O 90.198 8.511 -2.435 1.00 . A A . 90 THR OG1 1 1
6 9302 1 1 91 VAL C C 94.383 4.611 0.715 1.00 . A A . 91 VAL C 1 1
6 9303 1 1 91 VAL CA C 92.880 4.382 0.852 1.00 . A A . 91 VAL CA 1 1
6 9304 1 1 91 VAL CB C 92.617 2.874 0.886 1.00 . A A . 91 VAL CB 1 1
6 9305 1 1 91 VAL CG1 C 93.344 2.247 2.076 1.00 . A A . 91 VAL CG1 1 1
6 9306 1 1 91 VAL CG2 C 91.125 2.608 1.037 1.00 . A A . 91 VAL CG2 1 1
6 9307 1 1 91 VAL H H 92.441 4.873 -1.183 1.00 . A A . 91 VAL H 1 1
6 9308 1 1 91 VAL HA H 92.559 4.809 1.782 1.00 . A A . 91 VAL HA 1 1
6 9309 1 1 91 VAL HB H 92.974 2.425 -0.030 1.00 . A A . 91 VAL HB 1 1
6 9310 1 1 91 VAL HG11 H 94.410 2.375 1.968 1.00 . A A . 91 VAL HG11 1 1
6 9311 1 1 91 VAL HG12 H 93.116 1.196 2.113 1.00 . A A . 91 VAL HG12 1 1
6 9312 1 1 91 VAL HG13 H 93.012 2.717 2.989 1.00 . A A . 91 VAL HG13 1 1
6 9313 1 1 91 VAL HG21 H 90.946 1.546 0.980 1.00 . A A . 91 VAL HG21 1 1
6 9314 1 1 91 VAL HG22 H 90.592 3.109 0.248 1.00 . A A . 91 VAL HG22 1 1
6 9315 1 1 91 VAL HG23 H 90.788 2.978 1.992 1.00 . A A . 91 VAL HG23 1 1
6 9316 1 1 91 VAL N N 92.144 5.012 -0.257 1.00 . A A . 91 VAL N 1 1
6 9317 1 1 91 VAL O O 95.004 4.165 -0.249 1.00 . A A . 91 VAL O 1 1
6 9318 1 1 92 ARG C C 97.137 4.939 2.797 1.00 . A A . 92 ARG C 1 1
6 9319 1 1 92 ARG CA C 96.392 5.644 1.666 1.00 . A A . 92 ARG CA 1 1
6 9320 1 1 92 ARG CB C 96.581 7.158 1.808 1.00 . A A . 92 ARG CB 1 1
6 9321 1 1 92 ARG CD C 96.118 9.146 3.256 1.00 . A A . 92 ARG CD 1 1
6 9322 1 1 92 ARG CG C 95.948 7.633 3.121 1.00 . A A . 92 ARG CG 1 1
6 9323 1 1 92 ARG CZ C 97.914 10.745 3.618 1.00 . A A . 92 ARG CZ 1 1
6 9324 1 1 92 ARG H H 94.409 5.699 2.407 1.00 . A A . 92 ARG H 1 1
6 9325 1 1 92 ARG HA H 96.819 5.332 0.723 1.00 . A A . 92 ARG HA 1 1
6 9326 1 1 92 ARG HB2 H 97.637 7.392 1.811 1.00 . A A . 92 ARG HB2 1 1
6 9327 1 1 92 ARG HB3 H 96.102 7.658 0.981 1.00 . A A . 92 ARG HB3 1 1
6 9328 1 1 92 ARG HD2 H 95.772 9.626 2.351 1.00 . A A . 92 ARG HD2 1 1
6 9329 1 1 92 ARG HD3 H 95.529 9.496 4.091 1.00 . A A . 92 ARG HD3 1 1
6 9330 1 1 92 ARG HE H 98.188 8.764 3.525 1.00 . A A . 92 ARG HE 1 1
6 9331 1 1 92 ARG HG2 H 94.899 7.385 3.123 1.00 . A A . 92 ARG HG2 1 1
6 9332 1 1 92 ARG HG3 H 96.433 7.147 3.953 1.00 . A A . 92 ARG HG3 1 1
6 9333 1 1 92 ARG HH11 H 98.182 11.048 1.656 1.00 . A A . 92 ARG HH11 1 1
6 9334 1 1 92 ARG HH12 H 98.518 12.407 2.676 1.00 . A A . 92 ARG HH12 1 1
6 9335 1 1 92 ARG HH21 H 97.750 10.733 5.614 1.00 . A A . 92 ARG HH21 1 1
6 9336 1 1 92 ARG HH22 H 98.274 12.228 4.914 1.00 . A A . 92 ARG HH22 1 1
6 9337 1 1 92 ARG N N 94.960 5.331 1.686 1.00 . A A . 92 ARG N 1 1
6 9338 1 1 92 ARG NE N 97.522 9.481 3.476 1.00 . A A . 92 ARG NE 1 1
6 9339 1 1 92 ARG NH1 N 98.230 11.454 2.568 1.00 . A A . 92 ARG NH1 1 1
6 9340 1 1 92 ARG NH2 N 97.986 11.277 4.808 1.00 . A A . 92 ARG NH2 1 1
6 9341 1 1 92 ARG O O 96.583 4.694 3.868 1.00 . A A . 92 ARG O 1 1
6 9342 1 1 93 GLY C C 100.081 4.969 4.313 1.00 . A A . 93 GLY C 1 1
6 9343 1 1 93 GLY CA C 99.247 3.952 3.538 1.00 . A A . 93 GLY CA 1 1
6 9344 1 1 93 GLY H H 98.788 4.846 1.670 1.00 . A A . 93 GLY H 1 1
6 9345 1 1 93 GLY HA2 H 98.625 3.398 4.226 1.00 . A A . 93 GLY HA2 1 1
6 9346 1 1 93 GLY HA3 H 99.911 3.268 3.034 1.00 . A A . 93 GLY HA3 1 1
6 9347 1 1 93 GLY N N 98.406 4.621 2.543 1.00 . A A . 93 GLY N 1 1
6 9348 1 1 93 GLY O O 99.583 6.021 4.715 1.00 . A A . 93 GLY O 1 1
6 9349 1 1 94 GLY C C 102.859 6.586 4.297 1.00 . A A . 94 GLY C 1 1
6 9350 1 1 94 GLY CA C 102.253 5.550 5.240 1.00 . A A . 94 GLY CA 1 1
6 9351 1 1 94 GLY H H 101.700 3.802 4.172 1.00 . A A . 94 GLY H 1 1
6 9352 1 1 94 GLY HA2 H 101.700 6.060 6.017 1.00 . A A . 94 GLY HA2 1 1
6 9353 1 1 94 GLY HA3 H 103.048 4.976 5.689 1.00 . A A . 94 GLY HA3 1 1
6 9354 1 1 94 GLY N N 101.357 4.652 4.517 1.00 . A A . 94 GLY N 1 1
6 9355 1 1 94 GLY O O 103.556 6.243 3.341 1.00 . A A . 94 GLY O 1 1
6 9356 1 1 95 LEU C C 103.938 9.907 4.626 1.00 . A A . 95 LEU C 1 1
6 9357 1 1 95 LEU CA C 103.099 8.965 3.769 1.00 . A A . 95 LEU CA 1 1
6 9358 1 1 95 LEU CB C 101.926 9.738 3.155 1.00 . A A . 95 LEU CB 1 1
6 9359 1 1 95 LEU CD1 C 103.053 10.130 0.921 1.00 . A A . 95 LEU CD1 1 1
6 9360 1 1 95 LEU CD2 C 101.255 11.686 1.723 1.00 . A A . 95 LEU CD2 1 1
6 9361 1 1 95 LEU CG C 102.431 10.801 2.159 1.00 . A A . 95 LEU CG 1 1
6 9362 1 1 95 LEU H H 102.024 8.046 5.363 1.00 . A A . 95 LEU H 1 1
6 9363 1 1 95 LEU HA H 103.717 8.573 2.975 1.00 . A A . 95 LEU HA 1 1
6 9364 1 1 95 LEU HB2 H 101.275 9.046 2.642 1.00 . A A . 95 LEU HB2 1 1
6 9365 1 1 95 LEU HB3 H 101.375 10.224 3.945 1.00 . A A . 95 LEU HB3 1 1
6 9366 1 1 95 LEU HD11 H 102.496 9.240 0.670 1.00 . A A . 95 LEU HD11 1 1
6 9367 1 1 95 LEU HD12 H 104.078 9.868 1.130 1.00 . A A . 95 LEU HD12 1 1
6 9368 1 1 95 LEU HD13 H 103.026 10.815 0.085 1.00 . A A . 95 LEU HD13 1 1
6 9369 1 1 95 LEU HD21 H 100.655 11.947 2.584 1.00 . A A . 95 LEU HD21 1 1
6 9370 1 1 95 LEU HD22 H 100.644 11.150 1.011 1.00 . A A . 95 LEU HD22 1 1
6 9371 1 1 95 LEU HD23 H 101.633 12.586 1.262 1.00 . A A . 95 LEU HD23 1 1
6 9372 1 1 95 LEU HG H 103.179 11.416 2.641 1.00 . A A . 95 LEU HG 1 1
6 9373 1 1 95 LEU N N 102.584 7.857 4.583 1.00 . A A . 95 LEU N 1 1
6 9374 1 1 95 LEU O O 103.446 10.477 5.601 1.00 . A A . 95 LEU O 1 1
6 9375 1 1 96 GLU C C 107.066 11.632 4.017 1.00 . A A . 96 GLU C 1 1
6 9376 1 1 96 GLU CA C 106.111 10.954 4.991 1.00 . A A . 96 GLU CA 1 1
6 9377 1 1 96 GLU CB C 106.912 10.156 6.028 1.00 . A A . 96 GLU CB 1 1
6 9378 1 1 96 GLU CD C 106.750 8.778 8.121 1.00 . A A . 96 GLU CD 1 1
6 9379 1 1 96 GLU CG C 105.970 9.616 7.113 1.00 . A A . 96 GLU CG 1 1
6 9380 1 1 96 GLU H H 105.541 9.596 3.466 1.00 . A A . 96 GLU H 1 1
6 9381 1 1 96 GLU HA H 105.536 11.716 5.501 1.00 . A A . 96 GLU HA 1 1
6 9382 1 1 96 GLU HB2 H 107.411 9.332 5.540 1.00 . A A . 96 GLU HB2 1 1
6 9383 1 1 96 GLU HB3 H 107.649 10.800 6.484 1.00 . A A . 96 GLU HB3 1 1
6 9384 1 1 96 GLU HG2 H 105.498 10.443 7.624 1.00 . A A . 96 GLU HG2 1 1
6 9385 1 1 96 GLU HG3 H 105.214 8.999 6.654 1.00 . A A . 96 GLU HG3 1 1
6 9386 1 1 96 GLU N N 105.205 10.072 4.254 1.00 . A A . 96 GLU N 1 1
6 9387 1 1 96 GLU O O 108.238 11.847 4.327 1.00 . A A . 96 GLU O 1 1
6 9388 1 1 96 GLU OE1 O 107.949 8.636 7.944 1.00 . A A . 96 GLU OE1 1 1
6 9389 1 1 96 GLU OE2 O 106.135 8.289 9.056 1.00 . A A . 96 GLU OE2 1 1
6 9390 1 1 97 HIS C C 107.495 14.100 2.060 1.00 . A A . 97 HIS C 1 1
6 9391 1 1 97 HIS CA C 107.369 12.596 1.806 1.00 . A A . 97 HIS CA 1 1
6 9392 1 1 97 HIS CB C 106.742 12.354 0.431 1.00 . A A . 97 HIS CB 1 1
6 9393 1 1 97 HIS CD2 C 108.816 12.270 -1.179 1.00 . A A . 97 HIS CD2 1 1
6 9394 1 1 97 HIS CE1 C 108.525 14.182 -2.156 1.00 . A A . 97 HIS CE1 1 1
6 9395 1 1 97 HIS CG C 107.684 12.827 -0.638 1.00 . A A . 97 HIS CG 1 1
6 9396 1 1 97 HIS H H 105.617 11.748 2.639 1.00 . A A . 97 HIS H 1 1
6 9397 1 1 97 HIS HA H 108.356 12.157 1.818 1.00 . A A . 97 HIS HA 1 1
6 9398 1 1 97 HIS HB2 H 106.552 11.297 0.303 1.00 . A A . 97 HIS HB2 1 1
6 9399 1 1 97 HIS HB3 H 105.812 12.899 0.358 1.00 . A A . 97 HIS HB3 1 1
6 9400 1 1 97 HIS HD1 H 106.795 14.685 -1.116 1.00 . A A . 97 HIS HD1 1 1
6 9401 1 1 97 HIS HD2 H 109.230 11.311 -0.904 1.00 . A A . 97 HIS HD2 1 1
6 9402 1 1 97 HIS HE1 H 108.657 15.043 -2.794 1.00 . A A . 97 HIS HE1 1 1
6 9403 1 1 97 HIS N N 106.557 11.955 2.831 1.00 . A A . 97 HIS N 1 1
6 9404 1 1 97 HIS ND1 N 107.517 14.043 -1.276 1.00 . A A . 97 HIS ND1 1 1
6 9405 1 1 97 HIS NE2 N 109.346 13.128 -2.138 1.00 . A A . 97 HIS NE2 1 1
6 9406 1 1 97 HIS O O 107.173 14.915 1.195 1.00 . A A . 97 HIS O 1 1
6 9407 1 1 98 HIS C C 109.228 16.000 4.695 1.00 . A A . 98 HIS C 1 1
6 9408 1 1 98 HIS CA C 108.161 15.870 3.609 1.00 . A A . 98 HIS CA 1 1
6 9409 1 1 98 HIS CB C 106.847 16.470 4.118 1.00 . A A . 98 HIS CB 1 1
6 9410 1 1 98 HIS CD2 C 105.297 15.802 6.136 1.00 . A A . 98 HIS CD2 1 1
6 9411 1 1 98 HIS CE1 C 106.409 14.067 6.805 1.00 . A A . 98 HIS CE1 1 1
6 9412 1 1 98 HIS CG C 106.376 15.669 5.297 1.00 . A A . 98 HIS CG 1 1
6 9413 1 1 98 HIS H H 108.225 13.762 3.894 1.00 . A A . 98 HIS H 1 1
6 9414 1 1 98 HIS HA H 108.482 16.417 2.735 1.00 . A A . 98 HIS HA 1 1
6 9415 1 1 98 HIS HB2 H 107.008 17.496 4.417 1.00 . A A . 98 HIS HB2 1 1
6 9416 1 1 98 HIS HB3 H 106.105 16.436 3.338 1.00 . A A . 98 HIS HB3 1 1
6 9417 1 1 98 HIS HD1 H 107.886 14.191 5.350 1.00 . A A . 98 HIS HD1 1 1
6 9418 1 1 98 HIS HD2 H 104.546 16.574 6.067 1.00 . A A . 98 HIS HD2 1 1
6 9419 1 1 98 HIS HE1 H 106.724 13.201 7.363 1.00 . A A . 98 HIS HE1 1 1
6 9420 1 1 98 HIS N N 107.977 14.459 3.249 1.00 . A A . 98 HIS N 1 1
6 9421 1 1 98 HIS ND1 N 107.067 14.557 5.741 1.00 . A A . 98 HIS ND1 1 1
6 9422 1 1 98 HIS NE2 N 105.320 14.788 7.088 1.00 . A A . 98 HIS NE2 1 1
6 9423 1 1 98 HIS O O 109.531 15.036 5.398 1.00 . A A . 98 HIS O 1 1
6 9424 1 1 99 HIS C C 110.311 18.404 6.914 1.00 . A A . 99 HIS C 1 1
6 9425 1 1 99 HIS CA C 110.831 17.456 5.837 1.00 . A A . 99 HIS CA 1 1
6 9426 1 1 99 HIS CB C 112.061 18.070 5.164 1.00 . A A . 99 HIS CB 1 1
6 9427 1 1 99 HIS CD2 C 112.866 17.254 2.797 1.00 . A A . 99 HIS CD2 1 1
6 9428 1 1 99 HIS CE1 C 113.355 15.209 3.317 1.00 . A A . 99 HIS CE1 1 1
6 9429 1 1 99 HIS CG C 112.593 17.109 4.134 1.00 . A A . 99 HIS CG 1 1
6 9430 1 1 99 HIS H H 109.509 17.932 4.242 1.00 . A A . 99 HIS H 1 1
6 9431 1 1 99 HIS HA H 111.120 16.527 6.307 1.00 . A A . 99 HIS HA 1 1
6 9432 1 1 99 HIS HB2 H 111.783 18.998 4.684 1.00 . A A . 99 HIS HB2 1 1
6 9433 1 1 99 HIS HB3 H 112.822 18.261 5.905 1.00 . A A . 99 HIS HB3 1 1
6 9434 1 1 99 HIS HD1 H 112.832 15.373 5.325 1.00 . A A . 99 HIS HD1 1 1
6 9435 1 1 99 HIS HD2 H 112.731 18.163 2.231 1.00 . A A . 99 HIS HD2 1 1
6 9436 1 1 99 HIS HE1 H 113.675 14.180 3.256 1.00 . A A . 99 HIS HE1 1 1
6 9437 1 1 99 HIS N N 109.794 17.200 4.831 1.00 . A A . 99 HIS N 1 1
6 9438 1 1 99 HIS ND1 N 112.913 15.797 4.445 1.00 . A A . 99 HIS ND1 1 1
6 9439 1 1 99 HIS NE2 N 113.347 16.053 2.284 1.00 . A A . 99 HIS NE2 1 1
6 9440 1 1 99 HIS O O 110.624 19.594 6.910 1.00 . A A . 99 HIS O 1 1
6 9441 1 1 100 HIS C C 109.942 18.846 10.050 1.00 . A A . 100 HIS C 1 1
6 9442 1 1 100 HIS CA C 108.938 18.663 8.911 1.00 . A A . 100 HIS CA 1 1
6 9443 1 1 100 HIS CB C 107.672 17.985 9.445 1.00 . A A . 100 HIS CB 1 1
6 9444 1 1 100 HIS CD2 C 107.072 18.412 11.968 1.00 . A A . 100 HIS CD2 1 1
6 9445 1 1 100 HIS CE1 C 106.331 20.438 11.770 1.00 . A A . 100 HIS CE1 1 1
6 9446 1 1 100 HIS CG C 107.164 18.742 10.639 1.00 . A A . 100 HIS CG 1 1
6 9447 1 1 100 HIS H H 109.289 16.909 7.776 1.00 . A A . 100 HIS H 1 1
6 9448 1 1 100 HIS HA H 108.670 19.634 8.524 1.00 . A A . 100 HIS HA 1 1
6 9449 1 1 100 HIS HB2 H 106.916 17.975 8.675 1.00 . A A . 100 HIS HB2 1 1
6 9450 1 1 100 HIS HB3 H 107.903 16.971 9.735 1.00 . A A . 100 HIS HB3 1 1
6 9451 1 1 100 HIS HD1 H 106.620 20.563 9.715 1.00 . A A . 100 HIS HD1 1 1
6 9452 1 1 100 HIS HD2 H 107.363 17.465 12.394 1.00 . A A . 100 HIS HD2 1 1
6 9453 1 1 100 HIS HE1 H 105.928 21.414 11.996 1.00 . A A . 100 HIS HE1 1 1
6 9454 1 1 100 HIS N N 109.508 17.863 7.831 1.00 . A A . 100 HIS N 1 1
6 9455 1 1 100 HIS ND1 N 106.687 20.036 10.537 1.00 . A A . 100 HIS ND1 1 1
6 9456 1 1 100 HIS NE2 N 106.545 19.484 12.681 1.00 . A A . 100 HIS NE2 1 1
6 9457 1 1 100 HIS O O 110.560 17.884 10.508 1.00 . A A . 100 HIS O 1 1
6 9458 1 1 101 HIS C C 110.696 19.547 12.829 1.00 . A A . 101 HIS C 1 1
6 9459 1 1 101 HIS CA C 111.017 20.392 11.591 1.00 . A A . 101 HIS CA 1 1
6 9460 1 1 101 HIS CB C 110.940 21.884 11.952 1.00 . A A . 101 HIS CB 1 1
6 9461 1 1 101 HIS CD2 C 110.963 23.363 9.773 1.00 . A A . 101 HIS CD2 1 1
6 9462 1 1 101 HIS CE1 C 113.087 23.772 9.680 1.00 . A A . 101 HIS CE1 1 1
6 9463 1 1 101 HIS CG C 111.534 22.720 10.845 1.00 . A A . 101 HIS CG 1 1
6 9464 1 1 101 HIS H H 109.572 20.816 10.102 1.00 . A A . 101 HIS H 1 1
6 9465 1 1 101 HIS HA H 112.020 20.167 11.266 1.00 . A A . 101 HIS HA 1 1
6 9466 1 1 101 HIS HB2 H 109.906 22.163 12.095 1.00 . A A . 101 HIS HB2 1 1
6 9467 1 1 101 HIS HB3 H 111.488 22.060 12.868 1.00 . A A . 101 HIS HB3 1 1
6 9468 1 1 101 HIS HD1 H 113.584 22.684 11.386 1.00 . A A . 101 HIS HD1 1 1
6 9469 1 1 101 HIS HD2 H 109.911 23.358 9.534 1.00 . A A . 101 HIS HD2 1 1
6 9470 1 1 101 HIS HE1 H 114.051 24.151 9.369 1.00 . A A . 101 HIS HE1 1 1
6 9471 1 1 101 HIS N N 110.090 20.089 10.505 1.00 . A A . 101 HIS N 1 1
6 9472 1 1 101 HIS ND1 N 112.893 22.995 10.765 1.00 . A A . 101 HIS ND1 1 1
6 9473 1 1 101 HIS NE2 N 111.943 24.025 9.041 1.00 . A A . 101 HIS NE2 1 1
6 9474 1 1 101 HIS O O 109.558 19.124 13.029 1.00 . A A . 101 HIS O 1 1
6 9475 1 1 102 HIS C C 110.379 19.008 15.685 1.00 . A A . 102 HIS C 1 1
6 9476 1 1 102 HIS CA C 111.560 18.510 14.861 1.00 . A A . 102 HIS CA 1 1
6 9477 1 1 102 HIS CB C 112.825 18.577 15.715 1.00 . A A . 102 HIS CB 1 1
6 9478 1 1 102 HIS CD2 C 115.150 18.275 14.535 1.00 . A A . 102 HIS CD2 1 1
6 9479 1 1 102 HIS CE1 C 115.062 16.133 14.214 1.00 . A A . 102 HIS CE1 1 1
6 9480 1 1 102 HIS CG C 113.947 17.846 15.036 1.00 . A A . 102 HIS CG 1 1
6 9481 1 1 102 HIS H H 112.594 19.678 13.411 1.00 . A A . 102 HIS H 1 1
6 9482 1 1 102 HIS HA H 111.382 17.482 14.582 1.00 . A A . 102 HIS HA 1 1
6 9483 1 1 102 HIS HB2 H 113.103 19.611 15.855 1.00 . A A . 102 HIS HB2 1 1
6 9484 1 1 102 HIS HB3 H 112.632 18.124 16.677 1.00 . A A . 102 HIS HB3 1 1
6 9485 1 1 102 HIS HD1 H 113.183 15.870 15.065 1.00 . A A . 102 HIS HD1 1 1
6 9486 1 1 102 HIS HD2 H 115.499 19.298 14.547 1.00 . A A . 102 HIS HD2 1 1
6 9487 1 1 102 HIS HE1 H 115.316 15.123 13.927 1.00 . A A . 102 HIS HE1 1 1
6 9488 1 1 102 HIS N N 111.719 19.309 13.644 1.00 . A A . 102 HIS N 1 1
6 9489 1 1 102 HIS ND1 N 113.912 16.477 14.821 1.00 . A A . 102 HIS ND1 1 1
6 9490 1 1 102 HIS NE2 N 115.853 17.193 14.016 1.00 . A A . 102 HIS NE2 1 1
6 9491 1 1 102 HIS O O 109.455 18.237 15.889 1.00 . A A . 102 HIS O 1 1
6 9492 1 1 102 HIS OXT O 110.421 20.150 16.110 1.00 . A A . 102 HIS OXT 1 1
7 9493 1 1 1 THR C C 54.557 2.222 -3.491 1.00 . A A . 1 THR C 1 1
7 9494 1 1 1 THR CA C 55.613 1.222 -3.963 1.00 . A A . 1 THR CA 1 1
7 9495 1 1 1 THR CB C 55.134 0.522 -5.234 1.00 . A A . 1 THR CB 1 1
7 9496 1 1 1 THR CG2 C 55.254 1.485 -6.412 1.00 . A A . 1 THR CG2 1 1
7 9497 1 1 1 THR H1 H 56.763 -0.284 -3.108 1.00 . A A . 1 THR H1 1 1
7 9498 1 1 1 THR H2 H 55.090 -0.494 -2.905 1.00 . A A . 1 THR H2 1 1
7 9499 1 1 1 THR H3 H 55.923 0.663 -1.981 1.00 . A A . 1 THR H3 1 1
7 9500 1 1 1 THR HA H 56.532 1.750 -4.171 1.00 . A A . 1 THR HA 1 1
7 9501 1 1 1 THR HB H 54.099 0.227 -5.118 1.00 . A A . 1 THR HB 1 1
7 9502 1 1 1 THR HG1 H 55.664 -1.308 -4.845 1.00 . A A . 1 THR HG1 1 1
7 9503 1 1 1 THR HG21 H 54.784 2.425 -6.156 1.00 . A A . 1 THR HG21 1 1
7 9504 1 1 1 THR HG22 H 54.767 1.065 -7.277 1.00 . A A . 1 THR HG22 1 1
7 9505 1 1 1 THR HG23 H 56.296 1.654 -6.629 1.00 . A A . 1 THR HG23 1 1
7 9506 1 1 1 THR N N 55.865 0.200 -2.909 1.00 . A A . 1 THR N 1 1
7 9507 1 1 1 THR O O 53.386 2.126 -3.864 1.00 . A A . 1 THR O 1 1
7 9508 1 1 1 THR OG1 O 55.935 -0.629 -5.468 1.00 . A A . 1 THR OG1 1 1
7 9509 1 1 2 ALA C C 54.817 5.549 -2.028 1.00 . A A . 2 ALA C 1 1
7 9510 1 1 2 ALA CA C 54.078 4.214 -2.163 1.00 . A A . 2 ALA CA 1 1
7 9511 1 1 2 ALA CB C 53.521 3.783 -0.801 1.00 . A A . 2 ALA CB 1 1
7 9512 1 1 2 ALA H H 55.930 3.213 -2.427 1.00 . A A . 2 ALA H 1 1
7 9513 1 1 2 ALA HA H 53.254 4.342 -2.850 1.00 . A A . 2 ALA HA 1 1
7 9514 1 1 2 ALA HB1 H 54.244 4.004 -0.028 1.00 . A A . 2 ALA HB1 1 1
7 9515 1 1 2 ALA HB2 H 53.323 2.721 -0.814 1.00 . A A . 2 ALA HB2 1 1
7 9516 1 1 2 ALA HB3 H 52.603 4.320 -0.600 1.00 . A A . 2 ALA HB3 1 1
7 9517 1 1 2 ALA N N 54.984 3.187 -2.678 1.00 . A A . 2 ALA N 1 1
7 9518 1 1 2 ALA O O 54.257 6.611 -2.297 1.00 . A A . 2 ALA O 1 1
7 9519 1 1 3 LYS C C 58.354 6.290 -1.256 1.00 . A A . 3 LYS C 1 1
7 9520 1 1 3 LYS CA C 56.897 6.671 -1.427 1.00 . A A . 3 LYS CA 1 1
7 9521 1 1 3 LYS CB C 56.453 7.441 -0.185 1.00 . A A . 3 LYS CB 1 1
7 9522 1 1 3 LYS CD C 56.597 9.598 1.039 1.00 . A A . 3 LYS CD 1 1
7 9523 1 1 3 LYS CE C 57.162 11.012 0.992 1.00 . A A . 3 LYS CE 1 1
7 9524 1 1 3 LYS CG C 57.143 8.803 -0.142 1.00 . A A . 3 LYS CG 1 1
7 9525 1 1 3 LYS H H 56.458 4.596 -1.400 1.00 . A A . 3 LYS H 1 1
7 9526 1 1 3 LYS HA H 56.796 7.307 -2.291 1.00 . A A . 3 LYS HA 1 1
7 9527 1 1 3 LYS HB2 H 55.382 7.586 -0.213 1.00 . A A . 3 LYS HB2 1 1
7 9528 1 1 3 LYS HB3 H 56.725 6.878 0.700 1.00 . A A . 3 LYS HB3 1 1
7 9529 1 1 3 LYS HD2 H 55.519 9.629 0.986 1.00 . A A . 3 LYS HD2 1 1
7 9530 1 1 3 LYS HD3 H 56.903 9.123 1.962 1.00 . A A . 3 LYS HD3 1 1
7 9531 1 1 3 LYS HE2 H 58.236 10.976 1.112 1.00 . A A . 3 LYS HE2 1 1
7 9532 1 1 3 LYS HE3 H 56.919 11.461 0.038 1.00 . A A . 3 LYS HE3 1 1
7 9533 1 1 3 LYS HG2 H 58.210 8.665 -0.018 1.00 . A A . 3 LYS HG2 1 1
7 9534 1 1 3 LYS HG3 H 56.956 9.342 -1.056 1.00 . A A . 3 LYS HG3 1 1
7 9535 1 1 3 LYS HZ1 H 56.289 11.195 2.872 1.00 . A A . 3 LYS HZ1 1 1
7 9536 1 1 3 LYS HZ2 H 55.720 12.318 1.732 1.00 . A A . 3 LYS HZ2 1 1
7 9537 1 1 3 LYS HZ3 H 57.262 12.512 2.428 1.00 . A A . 3 LYS HZ3 1 1
7 9538 1 1 3 LYS N N 56.077 5.474 -1.602 1.00 . A A . 3 LYS N 1 1
7 9539 1 1 3 LYS NZ N 56.563 11.820 2.089 1.00 . A A . 3 LYS NZ 1 1
7 9540 1 1 3 LYS O O 58.690 5.483 -0.389 1.00 . A A . 3 LYS O 1 1
7 9541 1 1 4 ASN C C 61.406 7.908 -2.281 1.00 . A A . 4 ASN C 1 1
7 9542 1 1 4 ASN CA C 60.649 6.620 -1.991 1.00 . A A . 4 ASN CA 1 1
7 9543 1 1 4 ASN CB C 61.006 5.523 -2.993 1.00 . A A . 4 ASN CB 1 1
7 9544 1 1 4 ASN CG C 62.469 5.120 -2.874 1.00 . A A . 4 ASN CG 1 1
7 9545 1 1 4 ASN H H 58.909 7.540 -2.734 1.00 . A A . 4 ASN H 1 1
7 9546 1 1 4 ASN HA H 60.899 6.294 -1.006 1.00 . A A . 4 ASN HA 1 1
7 9547 1 1 4 ASN HB2 H 60.392 4.661 -2.793 1.00 . A A . 4 ASN HB2 1 1
7 9548 1 1 4 ASN HB3 H 60.814 5.879 -3.992 1.00 . A A . 4 ASN HB3 1 1
7 9549 1 1 4 ASN HD21 H 62.758 5.073 -4.836 1.00 . A A . 4 ASN HD21 1 1
7 9550 1 1 4 ASN HD22 H 64.111 4.668 -3.897 1.00 . A A . 4 ASN HD22 1 1
7 9551 1 1 4 ASN N N 59.219 6.886 -2.069 1.00 . A A . 4 ASN N 1 1
7 9552 1 1 4 ASN ND2 N 63.173 4.943 -3.959 1.00 . A A . 4 ASN ND2 1 1
7 9553 1 1 4 ASN O O 61.382 8.402 -3.409 1.00 . A A . 4 ASN O 1 1
7 9554 1 1 4 ASN OD1 O 62.980 4.952 -1.767 1.00 . A A . 4 ASN OD1 1 1
7 9555 1 1 5 THR C C 64.045 9.804 -0.542 1.00 . A A . 5 THR C 1 1
7 9556 1 1 5 THR CA C 62.788 9.735 -1.431 1.00 . A A . 5 THR CA 1 1
7 9557 1 1 5 THR CB C 61.858 10.907 -1.107 1.00 . A A . 5 THR CB 1 1
7 9558 1 1 5 THR CG2 C 62.602 12.212 -1.360 1.00 . A A . 5 THR CG2 1 1
7 9559 1 1 5 THR H H 62.033 8.053 -0.361 1.00 . A A . 5 THR H 1 1
7 9560 1 1 5 THR HA H 63.096 9.820 -2.461 1.00 . A A . 5 THR HA 1 1
7 9561 1 1 5 THR HB H 61.554 10.862 -0.070 1.00 . A A . 5 THR HB 1 1
7 9562 1 1 5 THR HG1 H 60.368 9.949 -1.923 1.00 . A A . 5 THR HG1 1 1
7 9563 1 1 5 THR HG21 H 63.383 12.329 -0.624 1.00 . A A . 5 THR HG21 1 1
7 9564 1 1 5 THR HG22 H 61.915 13.040 -1.292 1.00 . A A . 5 THR HG22 1 1
7 9565 1 1 5 THR HG23 H 63.037 12.184 -2.345 1.00 . A A . 5 THR HG23 1 1
7 9566 1 1 5 THR N N 62.057 8.475 -1.253 1.00 . A A . 5 THR N 1 1
7 9567 1 1 5 THR O O 63.949 9.880 0.684 1.00 . A A . 5 THR O 1 1
7 9568 1 1 5 THR OG1 O 60.708 10.847 -1.945 1.00 . A A . 5 THR OG1 1 1
7 9569 1 1 6 VAL C C 66.696 11.157 0.251 1.00 . A A . 6 VAL C 1 1
7 9570 1 1 6 VAL CA C 66.492 9.813 -0.435 1.00 . A A . 6 VAL CA 1 1
7 9571 1 1 6 VAL CB C 67.685 9.579 -1.373 1.00 . A A . 6 VAL CB 1 1
7 9572 1 1 6 VAL CG1 C 67.813 10.763 -2.339 1.00 . A A . 6 VAL CG1 1 1
7 9573 1 1 6 VAL CG2 C 68.971 9.467 -0.541 1.00 . A A . 6 VAL CG2 1 1
7 9574 1 1 6 VAL H H 65.232 9.692 -2.153 1.00 . A A . 6 VAL H 1 1
7 9575 1 1 6 VAL HA H 66.480 9.037 0.317 1.00 . A A . 6 VAL HA 1 1
7 9576 1 1 6 VAL HB H 67.539 8.672 -1.928 1.00 . A A . 6 VAL HB 1 1
7 9577 1 1 6 VAL HG11 H 68.442 10.486 -3.170 1.00 . A A . 6 VAL HG11 1 1
7 9578 1 1 6 VAL HG12 H 68.256 11.603 -1.818 1.00 . A A . 6 VAL HG12 1 1
7 9579 1 1 6 VAL HG13 H 66.836 11.041 -2.704 1.00 . A A . 6 VAL HG13 1 1
7 9580 1 1 6 VAL HG21 H 69.161 10.406 -0.043 1.00 . A A . 6 VAL HG21 1 1
7 9581 1 1 6 VAL HG22 H 69.799 9.230 -1.190 1.00 . A A . 6 VAL HG22 1 1
7 9582 1 1 6 VAL HG23 H 68.860 8.684 0.197 1.00 . A A . 6 VAL HG23 1 1
7 9583 1 1 6 VAL N N 65.221 9.768 -1.176 1.00 . A A . 6 VAL N 1 1
7 9584 1 1 6 VAL O O 66.534 12.217 -0.357 1.00 . A A . 6 VAL O 1 1
7 9585 1 1 7 VAL C C 68.845 12.617 2.269 1.00 . A A . 7 VAL C 1 1
7 9586 1 1 7 VAL CA C 67.352 12.295 2.300 1.00 . A A . 7 VAL CA 1 1
7 9587 1 1 7 VAL CB C 66.908 12.062 3.740 1.00 . A A . 7 VAL CB 1 1
7 9588 1 1 7 VAL CG1 C 67.194 13.307 4.582 1.00 . A A . 7 VAL CG1 1 1
7 9589 1 1 7 VAL CG2 C 65.408 11.762 3.749 1.00 . A A . 7 VAL CG2 1 1
7 9590 1 1 7 VAL H H 67.208 10.219 1.935 1.00 . A A . 7 VAL H 1 1
7 9591 1 1 7 VAL HA H 66.798 13.128 1.889 1.00 . A A . 7 VAL HA 1 1
7 9592 1 1 7 VAL HB H 67.449 11.221 4.149 1.00 . A A . 7 VAL HB 1 1
7 9593 1 1 7 VAL HG11 H 66.688 13.221 5.532 1.00 . A A . 7 VAL HG11 1 1
7 9594 1 1 7 VAL HG12 H 66.838 14.184 4.062 1.00 . A A . 7 VAL HG12 1 1
7 9595 1 1 7 VAL HG13 H 68.258 13.390 4.750 1.00 . A A . 7 VAL HG13 1 1
7 9596 1 1 7 VAL HG21 H 65.190 10.999 3.017 1.00 . A A . 7 VAL HG21 1 1
7 9597 1 1 7 VAL HG22 H 64.860 12.661 3.505 1.00 . A A . 7 VAL HG22 1 1
7 9598 1 1 7 VAL HG23 H 65.117 11.417 4.730 1.00 . A A . 7 VAL HG23 1 1
7 9599 1 1 7 VAL N N 67.087 11.097 1.515 1.00 . A A . 7 VAL N 1 1
7 9600 1 1 7 VAL O O 69.240 13.776 2.141 1.00 . A A . 7 VAL O 1 1
7 9601 1 1 8 ARG C C 71.713 10.569 1.516 1.00 . A A . 8 ARG C 1 1
7 9602 1 1 8 ARG CA C 71.119 11.698 2.351 1.00 . A A . 8 ARG CA 1 1
7 9603 1 1 8 ARG CB C 71.680 11.668 3.797 1.00 . A A . 8 ARG CB 1 1
7 9604 1 1 8 ARG CD C 73.687 11.158 5.236 1.00 . A A . 8 ARG CD 1 1
7 9605 1 1 8 ARG CG C 73.067 10.986 3.847 1.00 . A A . 8 ARG CG 1 1
7 9606 1 1 8 ARG CZ C 74.877 13.206 4.814 1.00 . A A . 8 ARG CZ 1 1
7 9607 1 1 8 ARG H H 69.279 10.671 2.462 1.00 . A A . 8 ARG H 1 1
7 9608 1 1 8 ARG HA H 71.387 12.640 1.890 1.00 . A A . 8 ARG HA 1 1
7 9609 1 1 8 ARG HB2 H 71.770 12.681 4.165 1.00 . A A . 8 ARG HB2 1 1
7 9610 1 1 8 ARG HB3 H 70.996 11.127 4.431 1.00 . A A . 8 ARG HB3 1 1
7 9611 1 1 8 ARG HD2 H 73.012 10.781 5.984 1.00 . A A . 8 ARG HD2 1 1
7 9612 1 1 8 ARG HD3 H 74.614 10.608 5.282 1.00 . A A . 8 ARG HD3 1 1
7 9613 1 1 8 ARG HE H 73.431 13.036 6.176 1.00 . A A . 8 ARG HE 1 1
7 9614 1 1 8 ARG HG2 H 72.958 9.927 3.638 1.00 . A A . 8 ARG HG2 1 1
7 9615 1 1 8 ARG HG3 H 73.713 11.427 3.099 1.00 . A A . 8 ARG HG3 1 1
7 9616 1 1 8 ARG HH11 H 76.399 12.339 5.777 1.00 . A A . 8 ARG HH11 1 1
7 9617 1 1 8 ARG HH12 H 76.843 13.482 4.561 1.00 . A A . 8 ARG HH12 1 1
7 9618 1 1 8 ARG HH21 H 73.554 14.158 3.660 1.00 . A A . 8 ARG HH21 1 1
7 9619 1 1 8 ARG HH22 H 75.219 14.525 3.351 1.00 . A A . 8 ARG HH22 1 1
7 9620 1 1 8 ARG N N 69.664 11.567 2.376 1.00 . A A . 8 ARG N 1 1
7 9621 1 1 8 ARG NE N 73.948 12.560 5.495 1.00 . A A . 8 ARG NE 1 1
7 9622 1 1 8 ARG NH1 N 76.139 12.993 5.071 1.00 . A A . 8 ARG NH1 1 1
7 9623 1 1 8 ARG NH2 N 74.525 14.027 3.867 1.00 . A A . 8 ARG NH2 1 1
7 9624 1 1 8 ARG O O 71.390 9.399 1.716 1.00 . A A . 8 ARG O 1 1
7 9625 1 1 9 GLY C C 74.659 9.636 0.291 1.00 . A A . 9 GLY C 1 1
7 9626 1 1 9 GLY CA C 73.263 9.950 -0.243 1.00 . A A . 9 GLY CA 1 1
7 9627 1 1 9 GLY H H 72.833 11.869 0.510 1.00 . A A . 9 GLY H 1 1
7 9628 1 1 9 GLY HA2 H 72.676 9.041 -0.275 1.00 . A A . 9 GLY HA2 1 1
7 9629 1 1 9 GLY HA3 H 73.348 10.357 -1.236 1.00 . A A . 9 GLY HA3 1 1
7 9630 1 1 9 GLY N N 72.601 10.928 0.603 1.00 . A A . 9 GLY N 1 1
7 9631 1 1 9 GLY O O 75.110 10.238 1.265 1.00 . A A . 9 GLY O 1 1
7 9632 1 1 10 LEU C C 77.667 9.414 -0.289 1.00 . A A . 10 LEU C 1 1
7 9633 1 1 10 LEU CA C 76.679 8.313 0.060 1.00 . A A . 10 LEU CA 1 1
7 9634 1 1 10 LEU CB C 77.065 7.018 -0.646 1.00 . A A . 10 LEU CB 1 1
7 9635 1 1 10 LEU CD1 C 76.406 4.651 -1.048 1.00 . A A . 10 LEU CD1 1 1
7 9636 1 1 10 LEU CD2 C 76.104 5.641 1.243 1.00 . A A . 10 LEU CD2 1 1
7 9637 1 1 10 LEU CG C 76.063 5.925 -0.273 1.00 . A A . 10 LEU CG 1 1
7 9638 1 1 10 LEU H H 74.936 8.251 -1.119 1.00 . A A . 10 LEU H 1 1
7 9639 1 1 10 LEU HA H 76.694 8.156 1.124 1.00 . A A . 10 LEU HA 1 1
7 9640 1 1 10 LEU HB2 H 77.045 7.175 -1.716 1.00 . A A . 10 LEU HB2 1 1
7 9641 1 1 10 LEU HB3 H 78.054 6.720 -0.345 1.00 . A A . 10 LEU HB3 1 1
7 9642 1 1 10 LEU HD11 H 77.325 4.231 -0.663 1.00 . A A . 10 LEU HD11 1 1
7 9643 1 1 10 LEU HD12 H 76.529 4.888 -2.091 1.00 . A A . 10 LEU HD12 1 1
7 9644 1 1 10 LEU HD13 H 75.606 3.933 -0.935 1.00 . A A . 10 LEU HD13 1 1
7 9645 1 1 10 LEU HD21 H 77.105 5.792 1.622 1.00 . A A . 10 LEU HD21 1 1
7 9646 1 1 10 LEU HD22 H 75.801 4.617 1.435 1.00 . A A . 10 LEU HD22 1 1
7 9647 1 1 10 LEU HD23 H 75.422 6.314 1.750 1.00 . A A . 10 LEU HD23 1 1
7 9648 1 1 10 LEU HG H 75.071 6.258 -0.544 1.00 . A A . 10 LEU HG 1 1
7 9649 1 1 10 LEU N N 75.338 8.696 -0.353 1.00 . A A . 10 LEU N 1 1
7 9650 1 1 10 LEU O O 77.517 10.098 -1.301 1.00 . A A . 10 LEU O 1 1
7 9651 1 1 11 GLU C C 81.087 10.074 0.479 1.00 . A A . 11 GLU C 1 1
7 9652 1 1 11 GLU CA C 79.676 10.637 0.352 1.00 . A A . 11 GLU CA 1 1
7 9653 1 1 11 GLU CB C 79.460 11.755 1.372 1.00 . A A . 11 GLU CB 1 1
7 9654 1 1 11 GLU CD C 79.291 12.277 3.821 1.00 . A A . 11 GLU CD 1 1
7 9655 1 1 11 GLU CG C 79.578 11.187 2.792 1.00 . A A . 11 GLU CG 1 1
7 9656 1 1 11 GLU H H 78.746 9.031 1.364 1.00 . A A . 11 GLU H 1 1
7 9657 1 1 11 GLU HA H 79.562 11.054 -0.641 1.00 . A A . 11 GLU HA 1 1
7 9658 1 1 11 GLU HB2 H 80.206 12.524 1.226 1.00 . A A . 11 GLU HB2 1 1
7 9659 1 1 11 GLU HB3 H 78.474 12.177 1.235 1.00 . A A . 11 GLU HB3 1 1
7 9660 1 1 11 GLU HG2 H 78.866 10.382 2.917 1.00 . A A . 11 GLU HG2 1 1
7 9661 1 1 11 GLU HG3 H 80.580 10.809 2.945 1.00 . A A . 11 GLU HG3 1 1
7 9662 1 1 11 GLU N N 78.674 9.597 0.565 1.00 . A A . 11 GLU N 1 1
7 9663 1 1 11 GLU O O 81.324 9.095 1.189 1.00 . A A . 11 GLU O 1 1
7 9664 1 1 11 GLU OE1 O 79.827 13.362 3.671 1.00 . A A . 11 GLU OE1 1 1
7 9665 1 1 11 GLU OE2 O 78.541 12.008 4.743 1.00 . A A . 11 GLU OE2 1 1
7 9666 1 1 12 ASN C C 83.834 9.793 1.150 1.00 . A A . 12 ASN C 1 1
7 9667 1 1 12 ASN CA C 83.414 10.281 -0.238 1.00 . A A . 12 ASN CA 1 1
7 9668 1 1 12 ASN CB C 84.314 11.440 -0.678 1.00 . A A . 12 ASN CB 1 1
7 9669 1 1 12 ASN CG C 85.771 10.989 -0.696 1.00 . A A . 12 ASN CG 1 1
7 9670 1 1 12 ASN H H 81.723 11.461 -0.791 1.00 . A A . 12 ASN H 1 1
7 9671 1 1 12 ASN HA H 83.527 9.470 -0.942 1.00 . A A . 12 ASN HA 1 1
7 9672 1 1 12 ASN HB2 H 84.024 11.758 -1.672 1.00 . A A . 12 ASN HB2 1 1
7 9673 1 1 12 ASN HB3 H 84.202 12.266 0.010 1.00 . A A . 12 ASN HB3 1 1
7 9674 1 1 12 ASN HD21 H 85.770 10.560 -2.633 1.00 . A A . 12 ASN HD21 1 1
7 9675 1 1 12 ASN HD22 H 87.239 10.283 -1.829 1.00 . A A . 12 ASN HD22 1 1
7 9676 1 1 12 ASN N N 82.014 10.706 -0.238 1.00 . A A . 12 ASN N 1 1
7 9677 1 1 12 ASN ND2 N 86.304 10.579 -1.813 1.00 . A A . 12 ASN ND2 1 1
7 9678 1 1 12 ASN O O 83.276 10.215 2.163 1.00 . A A . 12 ASN O 1 1
7 9679 1 1 12 ASN OD1 O 86.441 11.010 0.336 1.00 . A A . 12 ASN OD1 1 1
7 9680 1 1 13 VAL C C 86.850 8.326 2.478 1.00 . A A . 13 VAL C 1 1
7 9681 1 1 13 VAL CA C 85.317 8.361 2.468 1.00 . A A . 13 VAL CA 1 1
7 9682 1 1 13 VAL CB C 84.748 6.952 2.692 1.00 . A A . 13 VAL CB 1 1
7 9683 1 1 13 VAL CG1 C 85.418 6.312 3.913 1.00 . A A . 13 VAL CG1 1 1
7 9684 1 1 13 VAL CG2 C 83.232 7.033 2.934 1.00 . A A . 13 VAL CG2 1 1
7 9685 1 1 13 VAL H H 85.245 8.614 0.352 1.00 . A A . 13 VAL H 1 1
7 9686 1 1 13 VAL HA H 84.986 8.998 3.278 1.00 . A A . 13 VAL HA 1 1
7 9687 1 1 13 VAL HB H 84.944 6.344 1.816 1.00 . A A . 13 VAL HB 1 1
7 9688 1 1 13 VAL HG11 H 84.831 5.473 4.249 1.00 . A A . 13 VAL HG11 1 1
7 9689 1 1 13 VAL HG12 H 85.490 7.038 4.706 1.00 . A A . 13 VAL HG12 1 1
7 9690 1 1 13 VAL HG13 H 86.409 5.975 3.645 1.00 . A A . 13 VAL HG13 1 1
7 9691 1 1 13 VAL HG21 H 82.866 6.056 3.230 1.00 . A A . 13 VAL HG21 1 1
7 9692 1 1 13 VAL HG22 H 82.734 7.344 2.029 1.00 . A A . 13 VAL HG22 1 1
7 9693 1 1 13 VAL HG23 H 83.029 7.744 3.721 1.00 . A A . 13 VAL HG23 1 1
7 9694 1 1 13 VAL N N 84.825 8.899 1.191 1.00 . A A . 13 VAL N 1 1
7 9695 1 1 13 VAL O O 87.474 7.909 1.504 1.00 . A A . 13 VAL O 1 1
7 9696 1 1 14 GLU C C 89.385 7.902 4.881 1.00 . A A . 14 GLU C 1 1
7 9697 1 1 14 GLU CA C 88.917 8.797 3.724 1.00 . A A . 14 GLU CA 1 1
7 9698 1 1 14 GLU CB C 89.384 10.240 3.976 1.00 . A A . 14 GLU CB 1 1
7 9699 1 1 14 GLU CD C 89.551 12.546 2.997 1.00 . A A . 14 GLU CD 1 1
7 9700 1 1 14 GLU CG C 89.131 11.103 2.729 1.00 . A A . 14 GLU CG 1 1
7 9701 1 1 14 GLU H H 86.900 9.094 4.331 1.00 . A A . 14 GLU H 1 1
7 9702 1 1 14 GLU HA H 89.370 8.445 2.808 1.00 . A A . 14 GLU HA 1 1
7 9703 1 1 14 GLU HB2 H 88.837 10.650 4.815 1.00 . A A . 14 GLU HB2 1 1
7 9704 1 1 14 GLU HB3 H 90.440 10.241 4.202 1.00 . A A . 14 GLU HB3 1 1
7 9705 1 1 14 GLU HG2 H 89.705 10.713 1.901 1.00 . A A . 14 GLU HG2 1 1
7 9706 1 1 14 GLU HG3 H 88.080 11.078 2.480 1.00 . A A . 14 GLU HG3 1 1
7 9707 1 1 14 GLU N N 87.450 8.772 3.588 1.00 . A A . 14 GLU N 1 1
7 9708 1 1 14 GLU O O 88.948 8.068 6.022 1.00 . A A . 14 GLU O 1 1
7 9709 1 1 14 GLU OE1 O 90.258 12.767 3.966 1.00 . A A . 14 GLU OE1 1 1
7 9710 1 1 14 GLU OE2 O 89.174 13.408 2.218 1.00 . A A . 14 GLU OE2 1 1
7 9711 1 1 15 ALA C C 92.189 5.506 5.222 1.00 . A A . 15 ALA C 1 1
7 9712 1 1 15 ALA CA C 90.809 6.046 5.609 1.00 . A A . 15 ALA CA 1 1
7 9713 1 1 15 ALA CB C 89.845 4.875 5.810 1.00 . A A . 15 ALA CB 1 1
7 9714 1 1 15 ALA H H 90.602 6.870 3.658 1.00 . A A . 15 ALA H 1 1
7 9715 1 1 15 ALA HA H 90.899 6.582 6.541 1.00 . A A . 15 ALA HA 1 1
7 9716 1 1 15 ALA HB1 H 88.871 5.255 6.080 1.00 . A A . 15 ALA HB1 1 1
7 9717 1 1 15 ALA HB2 H 90.217 4.236 6.597 1.00 . A A . 15 ALA HB2 1 1
7 9718 1 1 15 ALA HB3 H 89.771 4.309 4.892 1.00 . A A . 15 ALA HB3 1 1
7 9719 1 1 15 ALA N N 90.285 6.955 4.580 1.00 . A A . 15 ALA N 1 1
7 9720 1 1 15 ALA O O 92.452 5.214 4.052 1.00 . A A . 15 ALA O 1 1
7 9721 1 1 16 LEU C C 94.452 3.375 5.901 1.00 . A A . 16 LEU C 1 1
7 9722 1 1 16 LEU CA C 94.426 4.894 6.003 1.00 . A A . 16 LEU CA 1 1
7 9723 1 1 16 LEU CB C 95.327 5.341 7.169 1.00 . A A . 16 LEU CB 1 1
7 9724 1 1 16 LEU CD1 C 95.971 7.442 8.414 1.00 . A A . 16 LEU CD1 1 1
7 9725 1 1 16 LEU CD2 C 96.918 7.011 6.127 1.00 . A A . 16 LEU CD2 1 1
7 9726 1 1 16 LEU CG C 95.679 6.838 7.029 1.00 . A A . 16 LEU CG 1 1
7 9727 1 1 16 LEU H H 92.807 5.659 7.124 1.00 . A A . 16 LEU H 1 1
7 9728 1 1 16 LEU HA H 94.806 5.314 5.086 1.00 . A A . 16 LEU HA 1 1
7 9729 1 1 16 LEU HB2 H 94.797 5.182 8.101 1.00 . A A . 16 LEU HB2 1 1
7 9730 1 1 16 LEU HB3 H 96.234 4.754 7.173 1.00 . A A . 16 LEU HB3 1 1
7 9731 1 1 16 LEU HD11 H 96.243 8.485 8.302 1.00 . A A . 16 LEU HD11 1 1
7 9732 1 1 16 LEU HD12 H 96.785 6.903 8.878 1.00 . A A . 16 LEU HD12 1 1
7 9733 1 1 16 LEU HD13 H 95.091 7.358 9.034 1.00 . A A . 16 LEU HD13 1 1
7 9734 1 1 16 LEU HD21 H 97.817 6.867 6.707 1.00 . A A . 16 LEU HD21 1 1
7 9735 1 1 16 LEU HD22 H 96.920 8.006 5.707 1.00 . A A . 16 LEU HD22 1 1
7 9736 1 1 16 LEU HD23 H 96.892 6.287 5.328 1.00 . A A . 16 LEU HD23 1 1
7 9737 1 1 16 LEU HG H 94.846 7.355 6.585 1.00 . A A . 16 LEU HG 1 1
7 9738 1 1 16 LEU N N 93.067 5.387 6.219 1.00 . A A . 16 LEU N 1 1
7 9739 1 1 16 LEU O O 93.477 2.696 6.223 1.00 . A A . 16 LEU O 1 1
7 9740 1 1 17 GLU C C 95.080 0.627 6.400 1.00 . A A . 17 GLU C 1 1
7 9741 1 1 17 GLU CA C 95.799 1.413 5.301 1.00 . A A . 17 GLU CA 1 1
7 9742 1 1 17 GLU CB C 97.308 1.104 5.337 1.00 . A A . 17 GLU CB 1 1
7 9743 1 1 17 GLU CD C 99.380 1.178 6.744 1.00 . A A . 17 GLU CD 1 1
7 9744 1 1 17 GLU CG C 97.855 1.249 6.765 1.00 . A A . 17 GLU CG 1 1
7 9745 1 1 17 GLU H H 96.329 3.472 5.233 1.00 . A A . 17 GLU H 1 1
7 9746 1 1 17 GLU HA H 95.409 1.104 4.344 1.00 . A A . 17 GLU HA 1 1
7 9747 1 1 17 GLU HB2 H 97.478 0.093 4.991 1.00 . A A . 17 GLU HB2 1 1
7 9748 1 1 17 GLU HB3 H 97.828 1.797 4.691 1.00 . A A . 17 GLU HB3 1 1
7 9749 1 1 17 GLU HG2 H 97.547 2.200 7.176 1.00 . A A . 17 GLU HG2 1 1
7 9750 1 1 17 GLU HG3 H 97.473 0.448 7.385 1.00 . A A . 17 GLU HG3 1 1
7 9751 1 1 17 GLU N N 95.594 2.860 5.453 1.00 . A A . 17 GLU N 1 1
7 9752 1 1 17 GLU O O 94.944 1.103 7.526 1.00 . A A . 17 GLU O 1 1
7 9753 1 1 17 GLU OE1 O 99.904 0.109 6.464 1.00 . A A . 17 GLU OE1 1 1
7 9754 1 1 17 GLU OE2 O 100.002 2.194 7.013 1.00 . A A . 17 GLU OE2 1 1
7 9755 1 1 18 GLY C C 93.016 -0.621 7.920 1.00 . A A . 18 GLY C 1 1
7 9756 1 1 18 GLY CA C 93.926 -1.439 7.017 1.00 . A A . 18 GLY CA 1 1
7 9757 1 1 18 GLY H H 94.769 -0.910 5.150 1.00 . A A . 18 GLY H 1 1
7 9758 1 1 18 GLY HA2 H 93.332 -2.162 6.473 1.00 . A A . 18 GLY HA2 1 1
7 9759 1 1 18 GLY HA3 H 94.649 -1.958 7.623 1.00 . A A . 18 GLY HA3 1 1
7 9760 1 1 18 GLY N N 94.626 -0.584 6.059 1.00 . A A . 18 GLY N 1 1
7 9761 1 1 18 GLY O O 92.823 -0.953 9.090 1.00 . A A . 18 GLY O 1 1
7 9762 1 1 19 GLY C C 90.165 0.845 8.149 1.00 . A A . 19 GLY C 1 1
7 9763 1 1 19 GLY CA C 91.603 1.345 8.144 1.00 . A A . 19 GLY CA 1 1
7 9764 1 1 19 GLY H H 92.689 0.694 6.448 1.00 . A A . 19 GLY H 1 1
7 9765 1 1 19 GLY HA2 H 91.964 1.397 9.162 1.00 . A A . 19 GLY HA2 1 1
7 9766 1 1 19 GLY HA3 H 91.629 2.335 7.710 1.00 . A A . 19 GLY HA3 1 1
7 9767 1 1 19 GLY N N 92.476 0.466 7.377 1.00 . A A . 19 GLY N 1 1
7 9768 1 1 19 GLY O O 89.894 -0.316 7.837 1.00 . A A . 19 GLY O 1 1
7 9769 1 1 20 GLU C C 87.002 2.418 7.803 1.00 . A A . 20 GLU C 1 1
7 9770 1 1 20 GLU CA C 87.822 1.399 8.598 1.00 . A A . 20 GLU CA 1 1
7 9771 1 1 20 GLU CB C 87.394 1.424 10.076 1.00 . A A . 20 GLU CB 1 1
7 9772 1 1 20 GLU CD C 86.015 -0.660 10.142 1.00 . A A . 20 GLU CD 1 1
7 9773 1 1 20 GLU CG C 85.981 0.855 10.248 1.00 . A A . 20 GLU CG 1 1
7 9774 1 1 20 GLU H H 89.535 2.637 8.773 1.00 . A A . 20 GLU H 1 1
7 9775 1 1 20 GLU HA H 87.653 0.408 8.193 1.00 . A A . 20 GLU HA 1 1
7 9776 1 1 20 GLU HB2 H 88.086 0.836 10.653 1.00 . A A . 20 GLU HB2 1 1
7 9777 1 1 20 GLU HB3 H 87.413 2.441 10.435 1.00 . A A . 20 GLU HB3 1 1
7 9778 1 1 20 GLU HG2 H 85.602 1.134 11.220 1.00 . A A . 20 GLU HG2 1 1
7 9779 1 1 20 GLU HG3 H 85.332 1.253 9.480 1.00 . A A . 20 GLU HG3 1 1
7 9780 1 1 20 GLU N N 89.246 1.732 8.526 1.00 . A A . 20 GLU N 1 1
7 9781 1 1 20 GLU O O 87.250 3.621 7.892 1.00 . A A . 20 GLU O 1 1
7 9782 1 1 20 GLU OE1 O 87.085 -1.210 10.315 1.00 . A A . 20 GLU OE1 1 1
7 9783 1 1 20 GLU OE2 O 84.972 -1.244 9.903 1.00 . A A . 20 GLU OE2 1 1
7 9784 1 1 21 ALA C C 83.745 2.313 6.195 1.00 . A A . 21 ALA C 1 1
7 9785 1 1 21 ALA CA C 85.188 2.821 6.200 1.00 . A A . 21 ALA CA 1 1
7 9786 1 1 21 ALA CB C 85.711 2.866 4.749 1.00 . A A . 21 ALA CB 1 1
7 9787 1 1 21 ALA H H 85.887 0.967 6.968 1.00 . A A . 21 ALA H 1 1
7 9788 1 1 21 ALA HA H 85.211 3.821 6.610 1.00 . A A . 21 ALA HA 1 1
7 9789 1 1 21 ALA HB1 H 86.536 3.560 4.681 1.00 . A A . 21 ALA HB1 1 1
7 9790 1 1 21 ALA HB2 H 84.919 3.181 4.084 1.00 . A A . 21 ALA HB2 1 1
7 9791 1 1 21 ALA HB3 H 86.044 1.883 4.455 1.00 . A A . 21 ALA HB3 1 1
7 9792 1 1 21 ALA N N 86.034 1.934 7.014 1.00 . A A . 21 ALA N 1 1
7 9793 1 1 21 ALA O O 83.514 1.114 6.055 1.00 . A A . 21 ALA O 1 1
7 9794 1 1 22 LEU C C 80.509 3.727 5.462 1.00 . A A . 22 LEU C 1 1
7 9795 1 1 22 LEU CA C 81.353 2.814 6.343 1.00 . A A . 22 LEU CA 1 1
7 9796 1 1 22 LEU CB C 80.777 2.832 7.764 1.00 . A A . 22 LEU CB 1 1
7 9797 1 1 22 LEU CD1 C 82.701 2.841 9.401 1.00 . A A . 22 LEU CD1 1 1
7 9798 1 1 22 LEU CD2 C 80.750 1.309 9.771 1.00 . A A . 22 LEU CD2 1 1
7 9799 1 1 22 LEU CG C 81.641 1.969 8.709 1.00 . A A . 22 LEU CG 1 1
7 9800 1 1 22 LEU H H 83.001 4.165 6.461 1.00 . A A . 22 LEU H 1 1
7 9801 1 1 22 LEU HA H 81.274 1.811 5.956 1.00 . A A . 22 LEU HA 1 1
7 9802 1 1 22 LEU HB2 H 80.747 3.851 8.120 1.00 . A A . 22 LEU HB2 1 1
7 9803 1 1 22 LEU HB3 H 79.768 2.441 7.733 1.00 . A A . 22 LEU HB3 1 1
7 9804 1 1 22 LEU HD11 H 83.397 3.215 8.665 1.00 . A A . 22 LEU HD11 1 1
7 9805 1 1 22 LEU HD12 H 83.235 2.252 10.129 1.00 . A A . 22 LEU HD12 1 1
7 9806 1 1 22 LEU HD13 H 82.219 3.668 9.899 1.00 . A A . 22 LEU HD13 1 1
7 9807 1 1 22 LEU HD21 H 81.368 0.889 10.552 1.00 . A A . 22 LEU HD21 1 1
7 9808 1 1 22 LEU HD22 H 80.165 0.527 9.309 1.00 . A A . 22 LEU HD22 1 1
7 9809 1 1 22 LEU HD23 H 80.088 2.047 10.195 1.00 . A A . 22 LEU HD23 1 1
7 9810 1 1 22 LEU HG H 82.138 1.199 8.137 1.00 . A A . 22 LEU HG 1 1
7 9811 1 1 22 LEU N N 82.768 3.220 6.347 1.00 . A A . 22 LEU N 1 1
7 9812 1 1 22 LEU O O 80.654 4.950 5.494 1.00 . A A . 22 LEU O 1 1
7 9813 1 1 23 PHE C C 77.282 3.758 4.220 1.00 . A A . 23 PHE C 1 1
7 9814 1 1 23 PHE CA C 78.742 3.875 3.772 1.00 . A A . 23 PHE CA 1 1
7 9815 1 1 23 PHE CB C 78.880 3.327 2.344 1.00 . A A . 23 PHE CB 1 1
7 9816 1 1 23 PHE CD1 C 80.284 5.078 1.187 1.00 . A A . 23 PHE CD1 1 1
7 9817 1 1 23 PHE CD2 C 81.287 2.929 1.694 1.00 . A A . 23 PHE CD2 1 1
7 9818 1 1 23 PHE CE1 C 81.484 5.503 0.608 1.00 . A A . 23 PHE CE1 1 1
7 9819 1 1 23 PHE CE2 C 82.487 3.354 1.112 1.00 . A A . 23 PHE CE2 1 1
7 9820 1 1 23 PHE CG C 80.184 3.790 1.731 1.00 . A A . 23 PHE CG 1 1
7 9821 1 1 23 PHE CZ C 82.585 4.643 0.570 1.00 . A A . 23 PHE CZ 1 1
7 9822 1 1 23 PHE H H 79.558 2.143 4.674 1.00 . A A . 23 PHE H 1 1
7 9823 1 1 23 PHE HA H 79.025 4.918 3.774 1.00 . A A . 23 PHE HA 1 1
7 9824 1 1 23 PHE HB2 H 78.865 2.245 2.374 1.00 . A A . 23 PHE HB2 1 1
7 9825 1 1 23 PHE HB3 H 78.057 3.679 1.739 1.00 . A A . 23 PHE HB3 1 1
7 9826 1 1 23 PHE HD1 H 79.435 5.742 1.220 1.00 . A A . 23 PHE HD1 1 1
7 9827 1 1 23 PHE HD2 H 81.213 1.939 2.115 1.00 . A A . 23 PHE HD2 1 1
7 9828 1 1 23 PHE HE1 H 81.559 6.497 0.188 1.00 . A A . 23 PHE HE1 1 1
7 9829 1 1 23 PHE HE2 H 83.338 2.689 1.080 1.00 . A A . 23 PHE HE2 1 1
7 9830 1 1 23 PHE HZ H 83.508 4.971 0.119 1.00 . A A . 23 PHE HZ 1 1
7 9831 1 1 23 PHE N N 79.621 3.122 4.669 1.00 . A A . 23 PHE N 1 1
7 9832 1 1 23 PHE O O 76.628 2.735 4.001 1.00 . A A . 23 PHE O 1 1
7 9833 1 1 24 GLU C C 74.524 5.765 4.595 1.00 . A A . 24 GLU C 1 1
7 9834 1 1 24 GLU CA C 75.420 4.825 5.404 1.00 . A A . 24 GLU CA 1 1
7 9835 1 1 24 GLU CB C 75.412 5.324 6.853 1.00 . A A . 24 GLU CB 1 1
7 9836 1 1 24 GLU CD C 77.740 4.856 7.668 1.00 . A A . 24 GLU CD 1 1
7 9837 1 1 24 GLU CG C 76.278 4.432 7.753 1.00 . A A . 24 GLU CG 1 1
7 9838 1 1 24 GLU H H 77.386 5.566 5.078 1.00 . A A . 24 GLU H 1 1
7 9839 1 1 24 GLU HA H 75.006 3.828 5.379 1.00 . A A . 24 GLU HA 1 1
7 9840 1 1 24 GLU HB2 H 75.790 6.334 6.879 1.00 . A A . 24 GLU HB2 1 1
7 9841 1 1 24 GLU HB3 H 74.396 5.318 7.218 1.00 . A A . 24 GLU HB3 1 1
7 9842 1 1 24 GLU HG2 H 75.940 4.522 8.777 1.00 . A A . 24 GLU HG2 1 1
7 9843 1 1 24 GLU HG3 H 76.187 3.402 7.437 1.00 . A A . 24 GLU HG3 1 1
7 9844 1 1 24 GLU N N 76.792 4.810 4.885 1.00 . A A . 24 GLU N 1 1
7 9845 1 1 24 GLU O O 74.856 6.934 4.397 1.00 . A A . 24 GLU O 1 1
7 9846 1 1 24 GLU OE1 O 78.046 5.690 6.832 1.00 . A A . 24 GLU OE1 1 1
7 9847 1 1 24 GLU OE2 O 78.524 4.353 8.456 1.00 . A A . 24 GLU OE2 1 1
7 9848 1 1 25 CYS C C 71.067 6.062 4.159 1.00 . A A . 25 CYS C 1 1
7 9849 1 1 25 CYS CA C 72.389 6.020 3.390 1.00 . A A . 25 CYS CA 1 1
7 9850 1 1 25 CYS CB C 72.177 5.395 1.996 1.00 . A A . 25 CYS CB 1 1
7 9851 1 1 25 CYS H H 73.171 4.306 4.364 1.00 . A A . 25 CYS H 1 1
7 9852 1 1 25 CYS HA H 72.743 7.036 3.268 1.00 . A A . 25 CYS HA 1 1
7 9853 1 1 25 CYS HB2 H 73.134 5.116 1.580 1.00 . A A . 25 CYS HB2 1 1
7 9854 1 1 25 CYS HB3 H 71.556 4.516 2.080 1.00 . A A . 25 CYS HB3 1 1
7 9855 1 1 25 CYS HG H 72.049 7.216 0.598 1.00 . A A . 25 CYS HG 1 1
7 9856 1 1 25 CYS N N 73.374 5.241 4.156 1.00 . A A . 25 CYS N 1 1
7 9857 1 1 25 CYS O O 70.571 5.032 4.619 1.00 . A A . 25 CYS O 1 1
7 9858 1 1 25 CYS SG S 71.381 6.592 0.894 1.00 . A A . 25 CYS SG 1 1
7 9859 1 1 26 GLN C C 68.161 7.886 4.074 1.00 . A A . 26 GLN C 1 1
7 9860 1 1 26 GLN CA C 69.262 7.458 5.043 1.00 . A A . 26 GLN CA 1 1
7 9861 1 1 26 GLN CB C 69.479 8.544 6.111 1.00 . A A . 26 GLN CB 1 1
7 9862 1 1 26 GLN CD C 67.242 7.901 7.065 1.00 . A A . 26 GLN CD 1 1
7 9863 1 1 26 GLN CG C 68.142 9.058 6.663 1.00 . A A . 26 GLN CG 1 1
7 9864 1 1 26 GLN H H 70.972 8.047 3.937 1.00 . A A . 26 GLN H 1 1
7 9865 1 1 26 GLN HA H 68.970 6.534 5.531 1.00 . A A . 26 GLN HA 1 1
7 9866 1 1 26 GLN HB2 H 70.066 8.139 6.918 1.00 . A A . 26 GLN HB2 1 1
7 9867 1 1 26 GLN HB3 H 70.014 9.367 5.665 1.00 . A A . 26 GLN HB3 1 1
7 9868 1 1 26 GLN HE21 H 67.410 8.290 9.002 1.00 . A A . 26 GLN HE21 1 1
7 9869 1 1 26 GLN HE22 H 66.416 6.969 8.613 1.00 . A A . 26 GLN HE22 1 1
7 9870 1 1 26 GLN HG2 H 68.332 9.669 7.531 1.00 . A A . 26 GLN HG2 1 1
7 9871 1 1 26 GLN HG3 H 67.647 9.653 5.909 1.00 . A A . 26 GLN HG3 1 1
7 9872 1 1 26 GLN N N 70.519 7.263 4.313 1.00 . A A . 26 GLN N 1 1
7 9873 1 1 26 GLN NE2 N 67.004 7.699 8.332 1.00 . A A . 26 GLN NE2 1 1
7 9874 1 1 26 GLN O O 68.136 9.029 3.620 1.00 . A A . 26 GLN O 1 1
7 9875 1 1 26 GLN OE1 O 66.740 7.167 6.212 1.00 . A A . 26 GLN OE1 1 1
7 9876 1 1 27 LEU C C 64.798 6.971 3.452 1.00 . A A . 27 LEU C 1 1
7 9877 1 1 27 LEU CA C 66.160 7.231 2.811 1.00 . A A . 27 LEU CA 1 1
7 9878 1 1 27 LEU CB C 66.300 6.367 1.545 1.00 . A A . 27 LEU CB 1 1
7 9879 1 1 27 LEU CD1 C 65.868 4.325 3.003 1.00 . A A . 27 LEU CD1 1 1
7 9880 1 1 27 LEU CD2 C 66.585 4.069 0.627 1.00 . A A . 27 LEU CD2 1 1
7 9881 1 1 27 LEU CG C 66.736 4.924 1.884 1.00 . A A . 27 LEU CG 1 1
7 9882 1 1 27 LEU H H 67.345 6.056 4.133 1.00 . A A . 27 LEU H 1 1
7 9883 1 1 27 LEU HA H 66.198 8.272 2.514 1.00 . A A . 27 LEU HA 1 1
7 9884 1 1 27 LEU HB2 H 65.353 6.344 1.025 1.00 . A A . 27 LEU HB2 1 1
7 9885 1 1 27 LEU HB3 H 67.041 6.813 0.897 1.00 . A A . 27 LEU HB3 1 1
7 9886 1 1 27 LEU HD11 H 66.125 4.778 3.944 1.00 . A A . 27 LEU HD11 1 1
7 9887 1 1 27 LEU HD12 H 66.048 3.261 3.064 1.00 . A A . 27 LEU HD12 1 1
7 9888 1 1 27 LEU HD13 H 64.826 4.492 2.788 1.00 . A A . 27 LEU HD13 1 1
7 9889 1 1 27 LEU HD21 H 66.747 3.030 0.871 1.00 . A A . 27 LEU HD21 1 1
7 9890 1 1 27 LEU HD22 H 67.306 4.382 -0.113 1.00 . A A . 27 LEU HD22 1 1
7 9891 1 1 27 LEU HD23 H 65.596 4.195 0.232 1.00 . A A . 27 LEU HD23 1 1
7 9892 1 1 27 LEU HG H 67.773 4.923 2.196 1.00 . A A . 27 LEU HG 1 1
7 9893 1 1 27 LEU N N 67.262 6.951 3.746 1.00 . A A . 27 LEU N 1 1
7 9894 1 1 27 LEU O O 64.709 6.472 4.575 1.00 . A A . 27 LEU O 1 1
7 9895 1 1 28 SER C C 61.594 6.155 2.253 1.00 . A A . 28 SER C 1 1
7 9896 1 1 28 SER CA C 62.362 7.096 3.189 1.00 . A A . 28 SER CA 1 1
7 9897 1 1 28 SER CB C 61.624 8.436 3.288 1.00 . A A . 28 SER CB 1 1
7 9898 1 1 28 SER H H 63.872 7.692 1.823 1.00 . A A . 28 SER H 1 1
7 9899 1 1 28 SER HA H 62.398 6.646 4.167 1.00 . A A . 28 SER HA 1 1
7 9900 1 1 28 SER HB2 H 62.152 9.094 3.958 1.00 . A A . 28 SER HB2 1 1
7 9901 1 1 28 SER HB3 H 61.574 8.892 2.307 1.00 . A A . 28 SER HB3 1 1
7 9902 1 1 28 SER HG H 60.062 8.977 4.319 1.00 . A A . 28 SER HG 1 1
7 9903 1 1 28 SER N N 63.733 7.308 2.711 1.00 . A A . 28 SER N 1 1
7 9904 1 1 28 SER O O 61.090 6.574 1.219 1.00 . A A . 28 SER O 1 1
7 9905 1 1 28 SER OG O 60.310 8.215 3.789 1.00 . A A . 28 SER OG 1 1
7 9906 1 1 29 GLN C C 60.698 2.598 2.768 1.00 . A A . 29 GLN C 1 1
7 9907 1 1 29 GLN CA C 60.769 3.860 1.915 1.00 . A A . 29 GLN CA 1 1
7 9908 1 1 29 GLN CB C 61.482 3.530 0.595 1.00 . A A . 29 GLN CB 1 1
7 9909 1 1 29 GLN CD C 63.673 2.606 -0.241 1.00 . A A . 29 GLN CD 1 1
7 9910 1 1 29 GLN CG C 62.998 3.492 0.813 1.00 . A A . 29 GLN CG 1 1
7 9911 1 1 29 GLN H H 61.889 4.650 3.507 1.00 . A A . 29 GLN H 1 1
7 9912 1 1 29 GLN HA H 59.768 4.207 1.697 1.00 . A A . 29 GLN HA 1 1
7 9913 1 1 29 GLN HB2 H 61.139 2.572 0.232 1.00 . A A . 29 GLN HB2 1 1
7 9914 1 1 29 GLN HB3 H 61.249 4.285 -0.131 1.00 . A A . 29 GLN HB3 1 1
7 9915 1 1 29 GLN HE21 H 62.450 3.121 -1.729 1.00 . A A . 29 GLN HE21 1 1
7 9916 1 1 29 GLN HE22 H 63.676 2.020 -2.142 1.00 . A A . 29 GLN HE22 1 1
7 9917 1 1 29 GLN HG2 H 63.388 4.495 0.744 1.00 . A A . 29 GLN HG2 1 1
7 9918 1 1 29 GLN HG3 H 63.214 3.096 1.796 1.00 . A A . 29 GLN HG3 1 1
7 9919 1 1 29 GLN N N 61.491 4.894 2.661 1.00 . A A . 29 GLN N 1 1
7 9920 1 1 29 GLN NE2 N 63.226 2.578 -1.471 1.00 . A A . 29 GLN NE2 1 1
7 9921 1 1 29 GLN O O 61.517 1.691 2.611 1.00 . A A . 29 GLN O 1 1
7 9922 1 1 29 GLN OE1 O 64.645 1.918 0.071 1.00 . A A . 29 GLN OE1 1 1
7 9923 1 1 30 PRO C C 59.144 0.098 3.801 1.00 . A A . 30 PRO C 1 1
7 9924 1 1 30 PRO CA C 59.631 1.340 4.566 1.00 . A A . 30 PRO CA 1 1
7 9925 1 1 30 PRO CB C 58.636 1.780 5.671 1.00 . A A . 30 PRO CB 1 1
7 9926 1 1 30 PRO CD C 58.733 3.539 3.949 1.00 . A A . 30 PRO CD 1 1
7 9927 1 1 30 PRO CG C 58.229 3.204 5.360 1.00 . A A . 30 PRO CG 1 1
7 9928 1 1 30 PRO HA H 60.589 1.127 5.011 1.00 . A A . 30 PRO HA 1 1
7 9929 1 1 30 PRO HB2 H 57.768 1.133 5.678 1.00 . A A . 30 PRO HB2 1 1
7 9930 1 1 30 PRO HB3 H 59.120 1.743 6.638 1.00 . A A . 30 PRO HB3 1 1
7 9931 1 1 30 PRO HD2 H 57.926 3.469 3.232 1.00 . A A . 30 PRO HD2 1 1
7 9932 1 1 30 PRO HD3 H 59.167 4.525 3.924 1.00 . A A . 30 PRO HD3 1 1
7 9933 1 1 30 PRO HG2 H 57.148 3.299 5.400 1.00 . A A . 30 PRO HG2 1 1
7 9934 1 1 30 PRO HG3 H 58.677 3.888 6.074 1.00 . A A . 30 PRO HG3 1 1
7 9935 1 1 30 PRO N N 59.760 2.521 3.675 1.00 . A A . 30 PRO N 1 1
7 9936 1 1 30 PRO O O 58.460 -0.760 4.359 1.00 . A A . 30 PRO O 1 1
7 9937 1 1 31 GLU C C 60.268 -1.349 0.666 1.00 . A A . 31 GLU C 1 1
7 9938 1 1 31 GLU CA C 59.159 -1.126 1.687 1.00 . A A . 31 GLU CA 1 1
7 9939 1 1 31 GLU CB C 57.812 -0.877 0.983 1.00 . A A . 31 GLU CB 1 1
7 9940 1 1 31 GLU CD C 57.857 1.631 0.961 1.00 . A A . 31 GLU CD 1 1
7 9941 1 1 31 GLU CG C 57.878 0.377 0.099 1.00 . A A . 31 GLU CG 1 1
7 9942 1 1 31 GLU H H 60.091 0.710 2.144 1.00 . A A . 31 GLU H 1 1
7 9943 1 1 31 GLU HA H 59.077 -2.012 2.304 1.00 . A A . 31 GLU HA 1 1
7 9944 1 1 31 GLU HB2 H 57.569 -1.732 0.368 1.00 . A A . 31 GLU HB2 1 1
7 9945 1 1 31 GLU HB3 H 57.041 -0.745 1.731 1.00 . A A . 31 GLU HB3 1 1
7 9946 1 1 31 GLU HG2 H 58.780 0.363 -0.493 1.00 . A A . 31 GLU HG2 1 1
7 9947 1 1 31 GLU HG3 H 57.025 0.389 -0.561 1.00 . A A . 31 GLU HG3 1 1
7 9948 1 1 31 GLU N N 59.526 0.007 2.526 1.00 . A A . 31 GLU N 1 1
7 9949 1 1 31 GLU O O 61.141 -0.498 0.515 1.00 . A A . 31 GLU O 1 1
7 9950 1 1 31 GLU OE1 O 57.223 1.604 2.003 1.00 . A A . 31 GLU OE1 1 1
7 9951 1 1 31 GLU OE2 O 58.475 2.605 0.565 1.00 . A A . 31 GLU OE2 1 1
7 9952 1 1 32 VAL C C 60.697 -3.357 -2.285 1.00 . A A . 32 VAL C 1 1
7 9953 1 1 32 VAL CA C 61.292 -2.752 -1.024 1.00 . A A . 32 VAL CA 1 1
7 9954 1 1 32 VAL CB C 62.372 -3.662 -0.422 1.00 . A A . 32 VAL CB 1 1
7 9955 1 1 32 VAL CG1 C 62.646 -3.228 1.024 1.00 . A A . 32 VAL CG1 1 1
7 9956 1 1 32 VAL CG2 C 61.928 -5.138 -0.469 1.00 . A A . 32 VAL CG2 1 1
7 9957 1 1 32 VAL H H 59.537 -3.134 0.117 1.00 . A A . 32 VAL H 1 1
7 9958 1 1 32 VAL HA H 61.761 -1.816 -1.305 1.00 . A A . 32 VAL HA 1 1
7 9959 1 1 32 VAL HB H 63.280 -3.542 -0.987 1.00 . A A . 32 VAL HB 1 1
7 9960 1 1 32 VAL HG11 H 61.829 -3.532 1.661 1.00 . A A . 32 VAL HG11 1 1
7 9961 1 1 32 VAL HG12 H 62.744 -2.152 1.061 1.00 . A A . 32 VAL HG12 1 1
7 9962 1 1 32 VAL HG13 H 63.564 -3.681 1.372 1.00 . A A . 32 VAL HG13 1 1
7 9963 1 1 32 VAL HG21 H 61.957 -5.487 -1.492 1.00 . A A . 32 VAL HG21 1 1
7 9964 1 1 32 VAL HG22 H 60.921 -5.229 -0.089 1.00 . A A . 32 VAL HG22 1 1
7 9965 1 1 32 VAL HG23 H 62.600 -5.740 0.129 1.00 . A A . 32 VAL HG23 1 1
7 9966 1 1 32 VAL N N 60.253 -2.483 -0.028 1.00 . A A . 32 VAL N 1 1
7 9967 1 1 32 VAL O O 60.038 -4.397 -2.248 1.00 . A A . 32 VAL O 1 1
7 9968 1 1 33 ALA C C 61.616 -3.621 -5.554 1.00 . A A . 33 ALA C 1 1
7 9969 1 1 33 ALA CA C 60.450 -3.160 -4.696 1.00 . A A . 33 ALA CA 1 1
7 9970 1 1 33 ALA CB C 59.696 -2.032 -5.400 1.00 . A A . 33 ALA CB 1 1
7 9971 1 1 33 ALA H H 61.484 -1.877 -3.366 1.00 . A A . 33 ALA H 1 1
7 9972 1 1 33 ALA HA H 59.774 -3.991 -4.551 1.00 . A A . 33 ALA HA 1 1
7 9973 1 1 33 ALA HB1 H 58.935 -1.643 -4.739 1.00 . A A . 33 ALA HB1 1 1
7 9974 1 1 33 ALA HB2 H 59.230 -2.414 -6.295 1.00 . A A . 33 ALA HB2 1 1
7 9975 1 1 33 ALA HB3 H 60.383 -1.241 -5.659 1.00 . A A . 33 ALA HB3 1 1
7 9976 1 1 33 ALA N N 60.943 -2.696 -3.408 1.00 . A A . 33 ALA N 1 1
7 9977 1 1 33 ALA O O 61.506 -4.603 -6.288 1.00 . A A . 33 ALA O 1 1
7 9978 1 1 34 ALA C C 65.152 -2.485 -5.716 1.00 . A A . 34 ALA C 1 1
7 9979 1 1 34 ALA CA C 63.927 -3.260 -6.212 1.00 . A A . 34 ALA CA 1 1
7 9980 1 1 34 ALA CB C 63.689 -2.952 -7.689 1.00 . A A . 34 ALA CB 1 1
7 9981 1 1 34 ALA H H 62.769 -2.146 -4.832 1.00 . A A . 34 ALA H 1 1
7 9982 1 1 34 ALA HA H 64.115 -4.317 -6.103 1.00 . A A . 34 ALA HA 1 1
7 9983 1 1 34 ALA HB1 H 63.794 -1.889 -7.858 1.00 . A A . 34 ALA HB1 1 1
7 9984 1 1 34 ALA HB2 H 62.691 -3.259 -7.962 1.00 . A A . 34 ALA HB2 1 1
7 9985 1 1 34 ALA HB3 H 64.413 -3.486 -8.290 1.00 . A A . 34 ALA HB3 1 1
7 9986 1 1 34 ALA N N 62.737 -2.909 -5.447 1.00 . A A . 34 ALA N 1 1
7 9987 1 1 34 ALA O O 65.147 -1.254 -5.706 1.00 . A A . 34 ALA O 1 1
7 9988 1 1 35 HIS C C 68.678 -3.346 -5.262 1.00 . A A . 35 HIS C 1 1
7 9989 1 1 35 HIS CA C 67.429 -2.563 -4.826 1.00 . A A . 35 HIS CA 1 1
7 9990 1 1 35 HIS CB C 67.395 -2.476 -3.290 1.00 . A A . 35 HIS CB 1 1
7 9991 1 1 35 HIS CD2 C 66.723 -0.103 -2.399 1.00 . A A . 35 HIS CD2 1 1
7 9992 1 1 35 HIS CE1 C 64.580 -0.391 -2.310 1.00 . A A . 35 HIS CE1 1 1
7 9993 1 1 35 HIS CG C 66.475 -1.374 -2.844 1.00 . A A . 35 HIS CG 1 1
7 9994 1 1 35 HIS H H 66.150 -4.185 -5.346 1.00 . A A . 35 HIS H 1 1
7 9995 1 1 35 HIS HA H 67.491 -1.563 -5.233 1.00 . A A . 35 HIS HA 1 1
7 9996 1 1 35 HIS HB2 H 67.039 -3.415 -2.887 1.00 . A A . 35 HIS HB2 1 1
7 9997 1 1 35 HIS HB3 H 68.391 -2.280 -2.918 1.00 . A A . 35 HIS HB3 1 1
7 9998 1 1 35 HIS HD1 H 64.604 -2.343 -3.029 1.00 . A A . 35 HIS HD1 1 1
7 9999 1 1 35 HIS HD2 H 67.700 0.346 -2.317 1.00 . A A . 35 HIS HD2 1 1
7 10000 1 1 35 HIS HE1 H 63.526 -0.227 -2.150 1.00 . A A . 35 HIS HE1 1 1
7 10001 1 1 35 HIS N N 66.202 -3.208 -5.313 1.00 . A A . 35 HIS N 1 1
7 10002 1 1 35 HIS ND1 N 65.103 -1.538 -2.782 1.00 . A A . 35 HIS ND1 1 1
7 10003 1 1 35 HIS NE2 N 65.522 0.518 -2.059 1.00 . A A . 35 HIS NE2 1 1
7 10004 1 1 35 HIS O O 68.756 -4.561 -5.072 1.00 . A A . 35 HIS O 1 1
7 10005 1 1 36 THR C C 72.113 -2.478 -5.732 1.00 . A A . 36 THR C 1 1
7 10006 1 1 36 THR CA C 70.918 -3.255 -6.281 1.00 . A A . 36 THR CA 1 1
7 10007 1 1 36 THR CB C 70.979 -3.265 -7.812 1.00 . A A . 36 THR CB 1 1
7 10008 1 1 36 THR CG2 C 72.352 -3.761 -8.276 1.00 . A A . 36 THR CG2 1 1
7 10009 1 1 36 THR H H 69.538 -1.667 -5.950 1.00 . A A . 36 THR H 1 1
7 10010 1 1 36 THR HA H 70.968 -4.275 -5.924 1.00 . A A . 36 THR HA 1 1
7 10011 1 1 36 THR HB H 70.819 -2.265 -8.183 1.00 . A A . 36 THR HB 1 1
7 10012 1 1 36 THR HG1 H 69.677 -4.687 -7.590 1.00 . A A . 36 THR HG1 1 1
7 10013 1 1 36 THR HG21 H 73.083 -2.980 -8.132 1.00 . A A . 36 THR HG21 1 1
7 10014 1 1 36 THR HG22 H 72.308 -4.023 -9.320 1.00 . A A . 36 THR HG22 1 1
7 10015 1 1 36 THR HG23 H 72.638 -4.628 -7.697 1.00 . A A . 36 THR HG23 1 1
7 10016 1 1 36 THR N N 69.658 -2.633 -5.833 1.00 . A A . 36 THR N 1 1
7 10017 1 1 36 THR O O 72.196 -1.269 -5.902 1.00 . A A . 36 THR O 1 1
7 10018 1 1 36 THR OG1 O 69.964 -4.123 -8.311 1.00 . A A . 36 THR OG1 1 1
7 10019 1 1 37 TRP C C 75.492 -3.167 -5.089 1.00 . A A . 37 TRP C 1 1
7 10020 1 1 37 TRP CA C 74.239 -2.536 -4.514 1.00 . A A . 37 TRP CA 1 1
7 10021 1 1 37 TRP CB C 74.245 -2.695 -2.988 1.00 . A A . 37 TRP CB 1 1
7 10022 1 1 37 TRP CD1 C 76.348 -1.254 -2.829 1.00 . A A . 37 TRP CD1 1 1
7 10023 1 1 37 TRP CD2 C 74.907 -0.899 -1.143 1.00 . A A . 37 TRP CD2 1 1
7 10024 1 1 37 TRP CE2 C 76.009 -0.040 -0.933 1.00 . A A . 37 TRP CE2 1 1
7 10025 1 1 37 TRP CE3 C 73.855 -0.867 -0.208 1.00 . A A . 37 TRP CE3 1 1
7 10026 1 1 37 TRP CG C 75.140 -1.663 -2.357 1.00 . A A . 37 TRP CG 1 1
7 10027 1 1 37 TRP CH2 C 75.019 0.843 1.075 1.00 . A A . 37 TRP CH2 1 1
7 10028 1 1 37 TRP CZ2 C 76.069 0.821 0.155 1.00 . A A . 37 TRP CZ2 1 1
7 10029 1 1 37 TRP CZ3 C 73.912 0.001 0.893 1.00 . A A . 37 TRP CZ3 1 1
7 10030 1 1 37 TRP H H 72.932 -4.147 -4.980 1.00 . A A . 37 TRP H 1 1
7 10031 1 1 37 TRP HA H 74.236 -1.481 -4.759 1.00 . A A . 37 TRP HA 1 1
7 10032 1 1 37 TRP HB2 H 73.240 -2.565 -2.618 1.00 . A A . 37 TRP HB2 1 1
7 10033 1 1 37 TRP HB3 H 74.595 -3.684 -2.725 1.00 . A A . 37 TRP HB3 1 1
7 10034 1 1 37 TRP HD1 H 76.837 -1.610 -3.715 1.00 . A A . 37 TRP HD1 1 1
7 10035 1 1 37 TRP HE1 H 77.707 0.168 -2.104 1.00 . A A . 37 TRP HE1 1 1
7 10036 1 1 37 TRP HE3 H 73.000 -1.516 -0.335 1.00 . A A . 37 TRP HE3 1 1
7 10037 1 1 37 TRP HH2 H 75.056 1.509 1.925 1.00 . A A . 37 TRP HH2 1 1
7 10038 1 1 37 TRP HZ2 H 76.924 1.464 0.285 1.00 . A A . 37 TRP HZ2 1 1
7 10039 1 1 37 TRP HZ3 H 73.103 0.019 1.601 1.00 . A A . 37 TRP HZ3 1 1
7 10040 1 1 37 TRP N N 73.044 -3.180 -5.080 1.00 . A A . 37 TRP N 1 1
7 10041 1 1 37 TRP NE1 N 76.853 -0.290 -1.985 1.00 . A A . 37 TRP NE1 1 1
7 10042 1 1 37 TRP O O 75.839 -4.297 -4.752 1.00 . A A . 37 TRP O 1 1
7 10043 1 1 38 LEU C C 78.528 -1.866 -6.485 1.00 . A A . 38 LEU C 1 1
7 10044 1 1 38 LEU CA C 77.408 -2.910 -6.566 1.00 . A A . 38 LEU CA 1 1
7 10045 1 1 38 LEU CB C 77.131 -3.245 -8.037 1.00 . A A . 38 LEU CB 1 1
7 10046 1 1 38 LEU CD1 C 75.668 -4.501 -9.637 1.00 . A A . 38 LEU CD1 1 1
7 10047 1 1 38 LEU CD2 C 76.526 -5.661 -7.576 1.00 . A A . 38 LEU CD2 1 1
7 10048 1 1 38 LEU CG C 76.031 -4.318 -8.155 1.00 . A A . 38 LEU CG 1 1
7 10049 1 1 38 LEU H H 75.852 -1.520 -6.159 1.00 . A A . 38 LEU H 1 1
7 10050 1 1 38 LEU HA H 77.739 -3.805 -6.059 1.00 . A A . 38 LEU HA 1 1
7 10051 1 1 38 LEU HB2 H 76.812 -2.347 -8.549 1.00 . A A . 38 LEU HB2 1 1
7 10052 1 1 38 LEU HB3 H 78.035 -3.609 -8.492 1.00 . A A . 38 LEU HB3 1 1
7 10053 1 1 38 LEU HD11 H 75.033 -5.364 -9.751 1.00 . A A . 38 LEU HD11 1 1
7 10054 1 1 38 LEU HD12 H 76.568 -4.644 -10.215 1.00 . A A . 38 LEU HD12 1 1
7 10055 1 1 38 LEU HD13 H 75.148 -3.621 -9.992 1.00 . A A . 38 LEU HD13 1 1
7 10056 1 1 38 LEU HD21 H 76.004 -6.481 -8.050 1.00 . A A . 38 LEU HD21 1 1
7 10057 1 1 38 LEU HD22 H 76.330 -5.690 -6.518 1.00 . A A . 38 LEU HD22 1 1
7 10058 1 1 38 LEU HD23 H 77.583 -5.769 -7.749 1.00 . A A . 38 LEU HD23 1 1
7 10059 1 1 38 LEU HG H 75.152 -3.988 -7.613 1.00 . A A . 38 LEU HG 1 1
7 10060 1 1 38 LEU N N 76.180 -2.419 -5.947 1.00 . A A . 38 LEU N 1 1
7 10061 1 1 38 LEU O O 78.500 -0.859 -7.194 1.00 . A A . 38 LEU O 1 1
7 10062 1 1 39 LEU C C 81.653 -1.749 -6.579 1.00 . A A . 39 LEU C 1 1
7 10063 1 1 39 LEU CA C 80.692 -1.262 -5.525 1.00 . A A . 39 LEU CA 1 1
7 10064 1 1 39 LEU CB C 81.316 -1.294 -4.086 1.00 . A A . 39 LEU CB 1 1
7 10065 1 1 39 LEU CD1 C 81.613 -3.776 -3.689 1.00 . A A . 39 LEU CD1 1 1
7 10066 1 1 39 LEU CD2 C 81.141 -2.264 -1.772 1.00 . A A . 39 LEU CD2 1 1
7 10067 1 1 39 LEU CG C 80.850 -2.514 -3.260 1.00 . A A . 39 LEU CG 1 1
7 10068 1 1 39 LEU H H 79.515 -2.984 -5.152 1.00 . A A . 39 LEU H 1 1
7 10069 1 1 39 LEU HA H 80.397 -0.250 -5.773 1.00 . A A . 39 LEU HA 1 1
7 10070 1 1 39 LEU HB2 H 82.389 -1.304 -4.151 1.00 . A A . 39 LEU HB2 1 1
7 10071 1 1 39 LEU HB3 H 81.021 -0.398 -3.564 1.00 . A A . 39 LEU HB3 1 1
7 10072 1 1 39 LEU HD11 H 81.461 -4.555 -2.960 1.00 . A A . 39 LEU HD11 1 1
7 10073 1 1 39 LEU HD12 H 82.668 -3.560 -3.748 1.00 . A A . 39 LEU HD12 1 1
7 10074 1 1 39 LEU HD13 H 81.254 -4.108 -4.653 1.00 . A A . 39 LEU HD13 1 1
7 10075 1 1 39 LEU HD21 H 80.893 -3.148 -1.203 1.00 . A A . 39 LEU HD21 1 1
7 10076 1 1 39 LEU HD22 H 80.549 -1.434 -1.419 1.00 . A A . 39 LEU HD22 1 1
7 10077 1 1 39 LEU HD23 H 82.189 -2.038 -1.643 1.00 . A A . 39 LEU HD23 1 1
7 10078 1 1 39 LEU HG H 79.787 -2.661 -3.387 1.00 . A A . 39 LEU HG 1 1
7 10079 1 1 39 LEU N N 79.536 -2.146 -5.651 1.00 . A A . 39 LEU N 1 1
7 10080 1 1 39 LEU O O 81.376 -1.628 -7.771 1.00 . A A . 39 LEU O 1 1
7 10081 1 1 40 ASP C C 82.652 -3.994 -7.891 1.00 . A A . 40 ASP C 1 1
7 10082 1 1 40 ASP CA C 83.567 -3.035 -7.136 1.00 . A A . 40 ASP CA 1 1
7 10083 1 1 40 ASP CB C 84.708 -3.786 -6.450 1.00 . A A . 40 ASP CB 1 1
7 10084 1 1 40 ASP CG C 85.705 -4.304 -7.483 1.00 . A A . 40 ASP CG 1 1
7 10085 1 1 40 ASP H H 82.834 -2.596 -5.226 1.00 . A A . 40 ASP H 1 1
7 10086 1 1 40 ASP HA H 83.958 -2.278 -7.809 1.00 . A A . 40 ASP HA 1 1
7 10087 1 1 40 ASP HB2 H 85.214 -3.118 -5.773 1.00 . A A . 40 ASP HB2 1 1
7 10088 1 1 40 ASP HB3 H 84.305 -4.619 -5.896 1.00 . A A . 40 ASP HB3 1 1
7 10089 1 1 40 ASP N N 82.705 -2.424 -6.169 1.00 . A A . 40 ASP N 1 1
7 10090 1 1 40 ASP O O 81.534 -4.242 -7.441 1.00 . A A . 40 ASP O 1 1
7 10091 1 1 40 ASP OD1 O 85.448 -4.142 -8.662 1.00 . A A . 40 ASP OD1 1 1
7 10092 1 1 40 ASP OD2 O 86.710 -4.859 -7.076 1.00 . A A . 40 ASP OD2 1 1
7 10093 1 1 41 ASP C C 81.933 -6.686 -9.101 1.00 . A A . 41 ASP C 1 1
7 10094 1 1 41 ASP CA C 82.169 -5.333 -9.796 1.00 . A A . 41 ASP CA 1 1
7 10095 1 1 41 ASP CB C 82.777 -5.568 -11.180 1.00 . A A . 41 ASP CB 1 1
7 10096 1 1 41 ASP CG C 84.151 -6.208 -11.034 1.00 . A A . 41 ASP CG 1 1
7 10097 1 1 41 ASP H H 83.909 -4.206 -9.374 1.00 . A A . 41 ASP H 1 1
7 10098 1 1 41 ASP HA H 81.220 -4.832 -9.921 1.00 . A A . 41 ASP HA 1 1
7 10099 1 1 41 ASP HB2 H 82.132 -6.219 -11.754 1.00 . A A . 41 ASP HB2 1 1
7 10100 1 1 41 ASP HB3 H 82.878 -4.619 -11.693 1.00 . A A . 41 ASP HB3 1 1
7 10101 1 1 41 ASP N N 83.050 -4.470 -9.026 1.00 . A A . 41 ASP N 1 1
7 10102 1 1 41 ASP O O 81.939 -7.725 -9.754 1.00 . A A . 41 ASP O 1 1
7 10103 1 1 41 ASP OD1 O 84.668 -6.203 -9.931 1.00 . A A . 41 ASP OD1 1 1
7 10104 1 1 41 ASP OD2 O 84.671 -6.691 -12.026 1.00 . A A . 41 ASP OD2 1 1
7 10105 1 1 42 GLU C C 80.302 -7.730 -6.003 1.00 . A A . 42 GLU C 1 1
7 10106 1 1 42 GLU CA C 81.448 -7.930 -7.027 1.00 . A A . 42 GLU CA 1 1
7 10107 1 1 42 GLU CB C 82.737 -8.347 -6.291 1.00 . A A . 42 GLU CB 1 1
7 10108 1 1 42 GLU CD C 85.032 -9.352 -6.581 1.00 . A A . 42 GLU CD 1 1
7 10109 1 1 42 GLU CG C 83.694 -9.058 -7.262 1.00 . A A . 42 GLU CG 1 1
7 10110 1 1 42 GLU H H 81.691 -5.817 -7.279 1.00 . A A . 42 GLU H 1 1
7 10111 1 1 42 GLU HA H 81.176 -8.707 -7.728 1.00 . A A . 42 GLU HA 1 1
7 10112 1 1 42 GLU HB2 H 83.222 -7.465 -5.900 1.00 . A A . 42 GLU HB2 1 1
7 10113 1 1 42 GLU HB3 H 82.495 -9.017 -5.474 1.00 . A A . 42 GLU HB3 1 1
7 10114 1 1 42 GLU HG2 H 83.247 -9.985 -7.589 1.00 . A A . 42 GLU HG2 1 1
7 10115 1 1 42 GLU HG3 H 83.866 -8.424 -8.117 1.00 . A A . 42 GLU HG3 1 1
7 10116 1 1 42 GLU N N 81.699 -6.675 -7.772 1.00 . A A . 42 GLU N 1 1
7 10117 1 1 42 GLU O O 80.302 -6.727 -5.290 1.00 . A A . 42 GLU O 1 1
7 10118 1 1 42 GLU OE1 O 85.076 -10.250 -5.758 1.00 . A A . 42 GLU OE1 1 1
7 10119 1 1 42 GLU OE2 O 85.998 -8.681 -6.909 1.00 . A A . 42 GLU OE2 1 1
7 10120 1 1 43 PRO C C 78.779 -8.268 -3.508 1.00 . A A . 43 PRO C 1 1
7 10121 1 1 43 PRO CA C 78.219 -8.472 -4.912 1.00 . A A . 43 PRO CA 1 1
7 10122 1 1 43 PRO CB C 77.377 -9.767 -4.998 1.00 . A A . 43 PRO CB 1 1
7 10123 1 1 43 PRO CD C 79.195 -9.873 -6.684 1.00 . A A . 43 PRO CD 1 1
7 10124 1 1 43 PRO CG C 78.003 -10.636 -6.063 1.00 . A A . 43 PRO CG 1 1
7 10125 1 1 43 PRO HA H 77.611 -7.619 -5.188 1.00 . A A . 43 PRO HA 1 1
7 10126 1 1 43 PRO HB2 H 77.378 -10.285 -4.043 1.00 . A A . 43 PRO HB2 1 1
7 10127 1 1 43 PRO HB3 H 76.356 -9.527 -5.272 1.00 . A A . 43 PRO HB3 1 1
7 10128 1 1 43 PRO HD2 H 80.101 -10.463 -6.612 1.00 . A A . 43 PRO HD2 1 1
7 10129 1 1 43 PRO HD3 H 78.991 -9.628 -7.715 1.00 . A A . 43 PRO HD3 1 1
7 10130 1 1 43 PRO HG2 H 78.351 -11.566 -5.623 1.00 . A A . 43 PRO HG2 1 1
7 10131 1 1 43 PRO HG3 H 77.275 -10.859 -6.835 1.00 . A A . 43 PRO HG3 1 1
7 10132 1 1 43 PRO N N 79.331 -8.638 -5.896 1.00 . A A . 43 PRO N 1 1
7 10133 1 1 43 PRO O O 79.764 -8.904 -3.126 1.00 . A A . 43 PRO O 1 1
7 10134 1 1 44 VAL C C 78.269 -7.991 -0.348 1.00 . A A . 44 VAL C 1 1
7 10135 1 1 44 VAL CA C 78.687 -7.002 -1.439 1.00 . A A . 44 VAL CA 1 1
7 10136 1 1 44 VAL CB C 78.162 -5.621 -1.058 1.00 . A A . 44 VAL CB 1 1
7 10137 1 1 44 VAL CG1 C 78.973 -5.061 0.111 1.00 . A A . 44 VAL CG1 1 1
7 10138 1 1 44 VAL CG2 C 78.269 -4.687 -2.262 1.00 . A A . 44 VAL CG2 1 1
7 10139 1 1 44 VAL H H 77.455 -6.805 -3.149 1.00 . A A . 44 VAL H 1 1
7 10140 1 1 44 VAL HA H 79.762 -6.960 -1.477 1.00 . A A . 44 VAL HA 1 1
7 10141 1 1 44 VAL HB H 77.127 -5.705 -0.769 1.00 . A A . 44 VAL HB 1 1
7 10142 1 1 44 VAL HG11 H 78.678 -4.040 0.298 1.00 . A A . 44 VAL HG11 1 1
7 10143 1 1 44 VAL HG12 H 80.024 -5.086 -0.131 1.00 . A A . 44 VAL HG12 1 1
7 10144 1 1 44 VAL HG13 H 78.794 -5.654 0.995 1.00 . A A . 44 VAL HG13 1 1
7 10145 1 1 44 VAL HG21 H 78.171 -3.662 -1.935 1.00 . A A . 44 VAL HG21 1 1
7 10146 1 1 44 VAL HG22 H 77.483 -4.917 -2.966 1.00 . A A . 44 VAL HG22 1 1
7 10147 1 1 44 VAL HG23 H 79.219 -4.825 -2.737 1.00 . A A . 44 VAL HG23 1 1
7 10148 1 1 44 VAL N N 78.189 -7.335 -2.768 1.00 . A A . 44 VAL N 1 1
7 10149 1 1 44 VAL O O 77.372 -7.718 0.436 1.00 . A A . 44 VAL O 1 1
7 10150 1 1 45 ARG C C 80.100 -10.769 1.040 1.00 . A A . 45 ARG C 1 1
7 10151 1 1 45 ARG CA C 78.766 -10.092 0.792 1.00 . A A . 45 ARG CA 1 1
7 10152 1 1 45 ARG CB C 77.668 -11.084 0.406 1.00 . A A . 45 ARG CB 1 1
7 10153 1 1 45 ARG CD C 75.198 -11.366 0.227 1.00 . A A . 45 ARG CD 1 1
7 10154 1 1 45 ARG CG C 76.316 -10.358 0.441 1.00 . A A . 45 ARG CG 1 1
7 10155 1 1 45 ARG CZ C 73.192 -10.493 1.312 1.00 . A A . 45 ARG CZ 1 1
7 10156 1 1 45 ARG H H 79.735 -9.224 -0.874 1.00 . A A . 45 ARG H 1 1
7 10157 1 1 45 ARG HA H 78.473 -9.588 1.696 1.00 . A A . 45 ARG HA 1 1
7 10158 1 1 45 ARG HB2 H 77.851 -11.458 -0.590 1.00 . A A . 45 ARG HB2 1 1
7 10159 1 1 45 ARG HB3 H 77.654 -11.905 1.112 1.00 . A A . 45 ARG HB3 1 1
7 10160 1 1 45 ARG HD2 H 75.360 -11.876 -0.705 1.00 . A A . 45 ARG HD2 1 1
7 10161 1 1 45 ARG HD3 H 75.221 -12.078 1.033 1.00 . A A . 45 ARG HD3 1 1
7 10162 1 1 45 ARG HE H 73.511 -10.434 -0.668 1.00 . A A . 45 ARG HE 1 1
7 10163 1 1 45 ARG HG2 H 76.190 -9.874 1.399 1.00 . A A . 45 ARG HG2 1 1
7 10164 1 1 45 ARG HG3 H 76.281 -9.622 -0.348 1.00 . A A . 45 ARG HG3 1 1
7 10165 1 1 45 ARG HH11 H 73.108 -12.438 1.780 1.00 . A A . 45 ARG HH11 1 1
7 10166 1 1 45 ARG HH12 H 72.309 -11.361 2.887 1.00 . A A . 45 ARG HH12 1 1
7 10167 1 1 45 ARG HH21 H 73.107 -8.499 1.093 1.00 . A A . 45 ARG HH21 1 1
7 10168 1 1 45 ARG HH22 H 72.339 -9.126 2.507 1.00 . A A . 45 ARG HH22 1 1
7 10169 1 1 45 ARG N N 78.988 -9.097 -0.256 1.00 . A A . 45 ARG N 1 1
7 10170 1 1 45 ARG NE N 73.890 -10.705 0.194 1.00 . A A . 45 ARG NE 1 1
7 10171 1 1 45 ARG NH1 N 72.844 -11.509 2.052 1.00 . A A . 45 ARG NH1 1 1
7 10172 1 1 45 ARG NH2 N 72.849 -9.278 1.663 1.00 . A A . 45 ARG NH2 1 1
7 10173 1 1 45 ARG O O 80.688 -10.633 2.094 1.00 . A A . 45 ARG O 1 1
7 10174 1 1 46 THR C C 82.473 -12.584 1.282 1.00 . A A . 46 THR C 1 1
7 10175 1 1 46 THR CA C 81.842 -12.174 -0.069 1.00 . A A . 46 THR CA 1 1
7 10176 1 1 46 THR CB C 82.840 -11.310 -0.850 1.00 . A A . 46 THR CB 1 1
7 10177 1 1 46 THR CG2 C 82.628 -9.839 -0.500 1.00 . A A . 46 THR CG2 1 1
7 10178 1 1 46 THR H H 79.951 -11.480 -0.785 1.00 . A A . 46 THR H 1 1
7 10179 1 1 46 THR HA H 81.686 -13.073 -0.629 1.00 . A A . 46 THR HA 1 1
7 10180 1 1 46 THR HB H 82.689 -11.447 -1.913 1.00 . A A . 46 THR HB 1 1
7 10181 1 1 46 THR HG1 H 84.708 -10.886 -0.512 1.00 . A A . 46 THR HG1 1 1
7 10182 1 1 46 THR HG21 H 83.480 -9.266 -0.836 1.00 . A A . 46 THR HG21 1 1
7 10183 1 1 46 THR HG22 H 82.522 -9.734 0.570 1.00 . A A . 46 THR HG22 1 1
7 10184 1 1 46 THR HG23 H 81.737 -9.479 -0.987 1.00 . A A . 46 THR HG23 1 1
7 10185 1 1 46 THR N N 80.542 -11.457 -0.002 1.00 . A A . 46 THR N 1 1
7 10186 1 1 46 THR O O 82.827 -13.748 1.457 1.00 . A A . 46 THR O 1 1
7 10187 1 1 46 THR OG1 O 84.168 -11.682 -0.515 1.00 . A A . 46 THR OG1 1 1
7 10188 1 1 47 SER C C 83.115 -10.810 4.489 1.00 . A A . 47 SER C 1 1
7 10189 1 1 47 SER CA C 83.223 -11.988 3.523 1.00 . A A . 47 SER CA 1 1
7 10190 1 1 47 SER CB C 84.697 -12.374 3.342 1.00 . A A . 47 SER CB 1 1
7 10191 1 1 47 SER H H 82.311 -10.746 2.053 1.00 . A A . 47 SER H 1 1
7 10192 1 1 47 SER HA H 82.693 -12.832 3.941 1.00 . A A . 47 SER HA 1 1
7 10193 1 1 47 SER HB2 H 85.012 -12.995 4.167 1.00 . A A . 47 SER HB2 1 1
7 10194 1 1 47 SER HB3 H 84.813 -12.923 2.415 1.00 . A A . 47 SER HB3 1 1
7 10195 1 1 47 SER HG H 85.600 -10.928 2.397 1.00 . A A . 47 SER HG 1 1
7 10196 1 1 47 SER N N 82.624 -11.657 2.223 1.00 . A A . 47 SER N 1 1
7 10197 1 1 47 SER O O 82.819 -9.696 4.080 1.00 . A A . 47 SER O 1 1
7 10198 1 1 47 SER OG O 85.500 -11.197 3.313 1.00 . A A . 47 SER OG 1 1
7 10199 1 1 48 GLU C C 84.009 -8.730 6.207 1.00 . A A . 48 GLU C 1 1
7 10200 1 1 48 GLU CA C 83.308 -9.972 6.765 1.00 . A A . 48 GLU CA 1 1
7 10201 1 1 48 GLU CB C 83.990 -10.415 8.060 1.00 . A A . 48 GLU CB 1 1
7 10202 1 1 48 GLU CD C 81.845 -11.257 9.037 1.00 . A A . 48 GLU CD 1 1
7 10203 1 1 48 GLU CG C 83.270 -11.631 8.644 1.00 . A A . 48 GLU CG 1 1
7 10204 1 1 48 GLU H H 83.626 -11.952 6.063 1.00 . A A . 48 GLU H 1 1
7 10205 1 1 48 GLU HA H 82.276 -9.734 6.967 1.00 . A A . 48 GLU HA 1 1
7 10206 1 1 48 GLU HB2 H 85.016 -10.671 7.853 1.00 . A A . 48 GLU HB2 1 1
7 10207 1 1 48 GLU HB3 H 83.959 -9.607 8.778 1.00 . A A . 48 GLU HB3 1 1
7 10208 1 1 48 GLU HG2 H 83.242 -12.422 7.905 1.00 . A A . 48 GLU HG2 1 1
7 10209 1 1 48 GLU HG3 H 83.804 -11.978 9.515 1.00 . A A . 48 GLU HG3 1 1
7 10210 1 1 48 GLU N N 83.375 -11.049 5.778 1.00 . A A . 48 GLU N 1 1
7 10211 1 1 48 GLU O O 83.608 -7.596 6.465 1.00 . A A . 48 GLU O 1 1
7 10212 1 1 48 GLU OE1 O 81.588 -10.079 9.200 1.00 . A A . 48 GLU OE1 1 1
7 10213 1 1 48 GLU OE2 O 81.036 -12.158 9.181 1.00 . A A . 48 GLU OE2 1 1
7 10214 1 1 49 ASN C C 84.913 -7.085 3.865 1.00 . A A . 49 ASN C 1 1
7 10215 1 1 49 ASN CA C 85.816 -7.884 4.815 1.00 . A A . 49 ASN CA 1 1
7 10216 1 1 49 ASN CB C 87.024 -8.433 4.049 1.00 . A A . 49 ASN CB 1 1
7 10217 1 1 49 ASN CG C 87.790 -7.282 3.402 1.00 . A A . 49 ASN CG 1 1
7 10218 1 1 49 ASN H H 85.316 -9.910 5.289 1.00 . A A . 49 ASN H 1 1
7 10219 1 1 49 ASN HA H 86.173 -7.224 5.595 1.00 . A A . 49 ASN HA 1 1
7 10220 1 1 49 ASN HB2 H 87.677 -8.956 4.739 1.00 . A A . 49 ASN HB2 1 1
7 10221 1 1 49 ASN HB3 H 86.687 -9.115 3.287 1.00 . A A . 49 ASN HB3 1 1
7 10222 1 1 49 ASN HD21 H 88.775 -8.446 2.132 1.00 . A A . 49 ASN HD21 1 1
7 10223 1 1 49 ASN HD22 H 89.128 -6.788 2.023 1.00 . A A . 49 ASN HD22 1 1
7 10224 1 1 49 ASN N N 85.060 -8.972 5.428 1.00 . A A . 49 ASN N 1 1
7 10225 1 1 49 ASN ND2 N 88.633 -7.526 2.439 1.00 . A A . 49 ASN ND2 1 1
7 10226 1 1 49 ASN O O 85.368 -6.181 3.168 1.00 . A A . 49 ASN O 1 1
7 10227 1 1 49 ASN OD1 O 87.617 -6.127 3.786 1.00 . A A . 49 ASN OD1 1 1
7 10228 1 1 50 ALA C C 81.274 -7.428 3.196 1.00 . A A . 50 ALA C 1 1
7 10229 1 1 50 ALA CA C 82.630 -6.744 3.036 1.00 . A A . 50 ALA CA 1 1
7 10230 1 1 50 ALA CB C 83.045 -6.752 1.559 1.00 . A A . 50 ALA CB 1 1
7 10231 1 1 50 ALA H H 83.326 -8.148 4.452 1.00 . A A . 50 ALA H 1 1
7 10232 1 1 50 ALA HA H 82.543 -5.731 3.371 1.00 . A A . 50 ALA HA 1 1
7 10233 1 1 50 ALA HB1 H 82.179 -6.550 0.939 1.00 . A A . 50 ALA HB1 1 1
7 10234 1 1 50 ALA HB2 H 83.454 -7.716 1.303 1.00 . A A . 50 ALA HB2 1 1
7 10235 1 1 50 ALA HB3 H 83.789 -5.987 1.391 1.00 . A A . 50 ALA HB3 1 1
7 10236 1 1 50 ALA N N 83.623 -7.425 3.867 1.00 . A A . 50 ALA N 1 1
7 10237 1 1 50 ALA O O 81.158 -8.613 2.936 1.00 . A A . 50 ALA O 1 1
7 10238 1 1 51 GLU C C 77.897 -6.182 4.141 1.00 . A A . 51 GLU C 1 1
7 10239 1 1 51 GLU CA C 78.898 -7.247 3.733 1.00 . A A . 51 GLU CA 1 1
7 10240 1 1 51 GLU CB C 78.889 -8.373 4.785 1.00 . A A . 51 GLU CB 1 1
7 10241 1 1 51 GLU CD C 77.441 -10.149 5.858 1.00 . A A . 51 GLU CD 1 1
7 10242 1 1 51 GLU CG C 77.474 -8.973 4.883 1.00 . A A . 51 GLU CG 1 1
7 10243 1 1 51 GLU H H 80.382 -5.706 3.713 1.00 . A A . 51 GLU H 1 1
7 10244 1 1 51 GLU HA H 78.591 -7.651 2.787 1.00 . A A . 51 GLU HA 1 1
7 10245 1 1 51 GLU HB2 H 79.587 -9.145 4.501 1.00 . A A . 51 GLU HB2 1 1
7 10246 1 1 51 GLU HB3 H 79.174 -7.971 5.745 1.00 . A A . 51 GLU HB3 1 1
7 10247 1 1 51 GLU HG2 H 76.786 -8.217 5.236 1.00 . A A . 51 GLU HG2 1 1
7 10248 1 1 51 GLU HG3 H 77.162 -9.314 3.904 1.00 . A A . 51 GLU HG3 1 1
7 10249 1 1 51 GLU N N 80.246 -6.670 3.583 1.00 . A A . 51 GLU N 1 1
7 10250 1 1 51 GLU O O 78.189 -5.338 4.991 1.00 . A A . 51 GLU O 1 1
7 10251 1 1 51 GLU OE1 O 78.501 -10.645 6.200 1.00 . A A . 51 GLU OE1 1 1
7 10252 1 1 51 GLU OE2 O 76.348 -10.537 6.239 1.00 . A A . 51 GLU OE2 1 1
7 10253 1 1 52 VAL C C 74.727 -5.745 4.920 1.00 . A A . 52 VAL C 1 1
7 10254 1 1 52 VAL CA C 75.677 -5.220 3.845 1.00 . A A . 52 VAL CA 1 1
7 10255 1 1 52 VAL CB C 74.889 -4.902 2.559 1.00 . A A . 52 VAL CB 1 1
7 10256 1 1 52 VAL CG1 C 74.399 -3.452 2.562 1.00 . A A . 52 VAL CG1 1 1
7 10257 1 1 52 VAL CG2 C 75.788 -5.141 1.343 1.00 . A A . 52 VAL CG2 1 1
7 10258 1 1 52 VAL H H 76.473 -6.879 2.842 1.00 . A A . 52 VAL H 1 1
7 10259 1 1 52 VAL HA H 76.149 -4.314 4.207 1.00 . A A . 52 VAL HA 1 1
7 10260 1 1 52 VAL HB H 74.031 -5.558 2.489 1.00 . A A . 52 VAL HB 1 1
7 10261 1 1 52 VAL HG11 H 73.814 -3.270 3.454 1.00 . A A . 52 VAL HG11 1 1
7 10262 1 1 52 VAL HG12 H 73.789 -3.279 1.689 1.00 . A A . 52 VAL HG12 1 1
7 10263 1 1 52 VAL HG13 H 75.245 -2.783 2.547 1.00 . A A . 52 VAL HG13 1 1
7 10264 1 1 52 VAL HG21 H 75.357 -4.681 0.470 1.00 . A A . 52 VAL HG21 1 1
7 10265 1 1 52 VAL HG22 H 75.880 -6.204 1.177 1.00 . A A . 52 VAL HG22 1 1
7 10266 1 1 52 VAL HG23 H 76.763 -4.719 1.525 1.00 . A A . 52 VAL HG23 1 1
7 10267 1 1 52 VAL N N 76.707 -6.210 3.534 1.00 . A A . 52 VAL N 1 1
7 10268 1 1 52 VAL O O 74.516 -6.953 5.053 1.00 . A A . 52 VAL O 1 1
7 10269 1 1 53 VAL C C 72.112 -4.069 6.805 1.00 . A A . 53 VAL C 1 1
7 10270 1 1 53 VAL CA C 73.205 -5.141 6.729 1.00 . A A . 53 VAL CA 1 1
7 10271 1 1 53 VAL CB C 73.971 -5.271 8.052 1.00 . A A . 53 VAL CB 1 1
7 10272 1 1 53 VAL CG1 C 74.922 -4.079 8.201 1.00 . A A . 53 VAL CG1 1 1
7 10273 1 1 53 VAL CG2 C 72.991 -5.320 9.236 1.00 . A A . 53 VAL CG2 1 1
7 10274 1 1 53 VAL H H 74.353 -3.877 5.483 1.00 . A A . 53 VAL H 1 1
7 10275 1 1 53 VAL HA H 72.734 -6.089 6.507 1.00 . A A . 53 VAL HA 1 1
7 10276 1 1 53 VAL HB H 74.553 -6.184 8.035 1.00 . A A . 53 VAL HB 1 1
7 10277 1 1 53 VAL HG11 H 74.358 -3.159 8.160 1.00 . A A . 53 VAL HG11 1 1
7 10278 1 1 53 VAL HG12 H 75.642 -4.093 7.393 1.00 . A A . 53 VAL HG12 1 1
7 10279 1 1 53 VAL HG13 H 75.446 -4.143 9.146 1.00 . A A . 53 VAL HG13 1 1
7 10280 1 1 53 VAL HG21 H 73.539 -5.493 10.149 1.00 . A A . 53 VAL HG21 1 1
7 10281 1 1 53 VAL HG22 H 72.288 -6.127 9.084 1.00 . A A . 53 VAL HG22 1 1
7 10282 1 1 53 VAL HG23 H 72.459 -4.386 9.311 1.00 . A A . 53 VAL HG23 1 1
7 10283 1 1 53 VAL N N 74.148 -4.814 5.665 1.00 . A A . 53 VAL N 1 1
7 10284 1 1 53 VAL O O 72.332 -2.912 6.440 1.00 . A A . 53 VAL O 1 1
7 10285 1 1 54 PHE C C 69.504 -3.171 8.805 1.00 . A A . 54 PHE C 1 1
7 10286 1 1 54 PHE CA C 69.777 -3.571 7.355 1.00 . A A . 54 PHE CA 1 1
7 10287 1 1 54 PHE CB C 68.519 -4.263 6.783 1.00 . A A . 54 PHE CB 1 1
7 10288 1 1 54 PHE CD1 C 69.494 -4.571 4.471 1.00 . A A . 54 PHE CD1 1 1
7 10289 1 1 54 PHE CD2 C 67.332 -3.491 4.685 1.00 . A A . 54 PHE CD2 1 1
7 10290 1 1 54 PHE CE1 C 69.425 -4.432 3.077 1.00 . A A . 54 PHE CE1 1 1
7 10291 1 1 54 PHE CE2 C 67.262 -3.355 3.291 1.00 . A A . 54 PHE CE2 1 1
7 10292 1 1 54 PHE CG C 68.449 -4.102 5.275 1.00 . A A . 54 PHE CG 1 1
7 10293 1 1 54 PHE CZ C 68.309 -3.826 2.488 1.00 . A A . 54 PHE CZ 1 1
7 10294 1 1 54 PHE H H 70.814 -5.421 7.503 1.00 . A A . 54 PHE H 1 1
7 10295 1 1 54 PHE HA H 69.972 -2.675 6.779 1.00 . A A . 54 PHE HA 1 1
7 10296 1 1 54 PHE HB2 H 68.556 -5.315 7.022 1.00 . A A . 54 PHE HB2 1 1
7 10297 1 1 54 PHE HB3 H 67.632 -3.833 7.228 1.00 . A A . 54 PHE HB3 1 1
7 10298 1 1 54 PHE HD1 H 70.355 -5.037 4.924 1.00 . A A . 54 PHE HD1 1 1
7 10299 1 1 54 PHE HD2 H 66.523 -3.124 5.308 1.00 . A A . 54 PHE HD2 1 1
7 10300 1 1 54 PHE HE1 H 70.232 -4.795 2.457 1.00 . A A . 54 PHE HE1 1 1
7 10301 1 1 54 PHE HE2 H 66.403 -2.885 2.838 1.00 . A A . 54 PHE HE2 1 1
7 10302 1 1 54 PHE HZ H 68.255 -3.719 1.412 1.00 . A A . 54 PHE HZ 1 1
7 10303 1 1 54 PHE N N 70.925 -4.480 7.254 1.00 . A A . 54 PHE N 1 1
7 10304 1 1 54 PHE O O 69.601 -3.987 9.723 1.00 . A A . 54 PHE O 1 1
7 10305 1 1 55 PHE C C 67.493 -0.534 10.130 1.00 . A A . 55 PHE C 1 1
7 10306 1 1 55 PHE CA C 68.756 -1.369 10.282 1.00 . A A . 55 PHE CA 1 1
7 10307 1 1 55 PHE CB C 69.888 -0.506 10.843 1.00 . A A . 55 PHE CB 1 1
7 10308 1 1 55 PHE CD1 C 72.058 -1.767 10.538 1.00 . A A . 55 PHE CD1 1 1
7 10309 1 1 55 PHE CD2 C 70.994 -1.759 12.716 1.00 . A A . 55 PHE CD2 1 1
7 10310 1 1 55 PHE CE1 C 73.101 -2.551 11.053 1.00 . A A . 55 PHE CE1 1 1
7 10311 1 1 55 PHE CE2 C 72.037 -2.535 13.232 1.00 . A A . 55 PHE CE2 1 1
7 10312 1 1 55 PHE CG C 71.004 -1.376 11.372 1.00 . A A . 55 PHE CG 1 1
7 10313 1 1 55 PHE CZ C 73.091 -2.931 12.399 1.00 . A A . 55 PHE CZ 1 1
7 10314 1 1 55 PHE H H 69.023 -1.335 8.192 1.00 . A A . 55 PHE H 1 1
7 10315 1 1 55 PHE HA H 68.555 -2.183 10.967 1.00 . A A . 55 PHE HA 1 1
7 10316 1 1 55 PHE HB2 H 70.271 0.130 10.067 1.00 . A A . 55 PHE HB2 1 1
7 10317 1 1 55 PHE HB3 H 69.508 0.102 11.649 1.00 . A A . 55 PHE HB3 1 1
7 10318 1 1 55 PHE HD1 H 72.063 -1.479 9.500 1.00 . A A . 55 PHE HD1 1 1
7 10319 1 1 55 PHE HD2 H 70.176 -1.461 13.357 1.00 . A A . 55 PHE HD2 1 1
7 10320 1 1 55 PHE HE1 H 73.913 -2.857 10.414 1.00 . A A . 55 PHE HE1 1 1
7 10321 1 1 55 PHE HE2 H 72.029 -2.830 14.271 1.00 . A A . 55 PHE HE2 1 1
7 10322 1 1 55 PHE HZ H 73.899 -3.528 12.799 1.00 . A A . 55 PHE HZ 1 1
7 10323 1 1 55 PHE N N 69.113 -1.910 8.976 1.00 . A A . 55 PHE N 1 1
7 10324 1 1 55 PHE O O 67.290 0.122 9.109 1.00 . A A . 55 PHE O 1 1
7 10325 1 1 56 GLU C C 64.610 -0.188 9.810 1.00 . A A . 56 GLU C 1 1
7 10326 1 1 56 GLU CA C 65.385 0.173 11.077 1.00 . A A . 56 GLU CA 1 1
7 10327 1 1 56 GLU CB C 65.654 1.678 11.115 1.00 . A A . 56 GLU CB 1 1
7 10328 1 1 56 GLU CD C 66.534 3.548 12.520 1.00 . A A . 56 GLU CD 1 1
7 10329 1 1 56 GLU CG C 66.216 2.058 12.483 1.00 . A A . 56 GLU CG 1 1
7 10330 1 1 56 GLU H H 66.838 -1.122 11.920 1.00 . A A . 56 GLU H 1 1
7 10331 1 1 56 GLU HA H 64.787 -0.094 11.935 1.00 . A A . 56 GLU HA 1 1
7 10332 1 1 56 GLU HB2 H 66.369 1.935 10.345 1.00 . A A . 56 GLU HB2 1 1
7 10333 1 1 56 GLU HB3 H 64.731 2.211 10.949 1.00 . A A . 56 GLU HB3 1 1
7 10334 1 1 56 GLU HG2 H 65.481 1.828 13.245 1.00 . A A . 56 GLU HG2 1 1
7 10335 1 1 56 GLU HG3 H 67.118 1.493 12.669 1.00 . A A . 56 GLU HG3 1 1
7 10336 1 1 56 GLU N N 66.636 -0.572 11.135 1.00 . A A . 56 GLU N 1 1
7 10337 1 1 56 GLU O O 63.993 0.666 9.180 1.00 . A A . 56 GLU O 1 1
7 10338 1 1 56 GLU OE1 O 66.133 4.243 11.601 1.00 . A A . 56 GLU OE1 1 1
7 10339 1 1 56 GLU OE2 O 67.164 3.977 13.469 1.00 . A A . 56 GLU OE2 1 1
7 10340 1 1 57 ASN C C 64.470 -1.321 6.967 1.00 . A A . 57 ASN C 1 1
7 10341 1 1 57 ASN CA C 63.956 -1.968 8.263 1.00 . A A . 57 ASN CA 1 1
7 10342 1 1 57 ASN CB C 62.442 -1.735 8.391 1.00 . A A . 57 ASN CB 1 1
7 10343 1 1 57 ASN CG C 61.919 -2.338 9.691 1.00 . A A . 57 ASN CG 1 1
7 10344 1 1 57 ASN H H 65.175 -2.086 10.000 1.00 . A A . 57 ASN H 1 1
7 10345 1 1 57 ASN HA H 64.128 -3.031 8.202 1.00 . A A . 57 ASN HA 1 1
7 10346 1 1 57 ASN HB2 H 62.233 -0.675 8.379 1.00 . A A . 57 ASN HB2 1 1
7 10347 1 1 57 ASN HB3 H 61.943 -2.204 7.560 1.00 . A A . 57 ASN HB3 1 1
7 10348 1 1 57 ASN HD21 H 61.229 -0.610 10.392 1.00 . A A . 57 ASN HD21 1 1
7 10349 1 1 57 ASN HD22 H 60.985 -1.954 11.401 1.00 . A A . 57 ASN HD22 1 1
7 10350 1 1 57 ASN N N 64.654 -1.465 9.451 1.00 . A A . 57 ASN N 1 1
7 10351 1 1 57 ASN ND2 N 61.332 -1.570 10.568 1.00 . A A . 57 ASN ND2 1 1
7 10352 1 1 57 ASN O O 63.684 -1.005 6.073 1.00 . A A . 57 ASN O 1 1
7 10353 1 1 57 ASN OD1 O 62.046 -3.541 9.910 1.00 . A A . 57 ASN OD1 1 1
7 10354 1 1 58 GLY C C 66.294 0.941 5.636 1.00 . A A . 58 GLY C 1 1
7 10355 1 1 58 GLY CA C 66.388 -0.575 5.653 1.00 . A A . 58 GLY CA 1 1
7 10356 1 1 58 GLY H H 66.370 -1.444 7.595 1.00 . A A . 58 GLY H 1 1
7 10357 1 1 58 GLY HA2 H 67.430 -0.860 5.610 1.00 . A A . 58 GLY HA2 1 1
7 10358 1 1 58 GLY HA3 H 65.881 -0.967 4.781 1.00 . A A . 58 GLY HA3 1 1
7 10359 1 1 58 GLY N N 65.790 -1.153 6.860 1.00 . A A . 58 GLY N 1 1
7 10360 1 1 58 GLY O O 66.803 1.587 4.719 1.00 . A A . 58 GLY O 1 1
7 10361 1 1 59 LEU C C 66.933 3.566 6.821 1.00 . A A . 59 LEU C 1 1
7 10362 1 1 59 LEU CA C 65.539 2.959 6.711 1.00 . A A . 59 LEU CA 1 1
7 10363 1 1 59 LEU CB C 64.684 3.349 7.920 1.00 . A A . 59 LEU CB 1 1
7 10364 1 1 59 LEU CD1 C 62.918 4.756 6.782 1.00 . A A . 59 LEU CD1 1 1
7 10365 1 1 59 LEU CD2 C 63.683 5.317 9.112 1.00 . A A . 59 LEU CD2 1 1
7 10366 1 1 59 LEU CG C 64.121 4.771 7.744 1.00 . A A . 59 LEU CG 1 1
7 10367 1 1 59 LEU H H 65.277 0.961 7.358 1.00 . A A . 59 LEU H 1 1
7 10368 1 1 59 LEU HA H 65.066 3.312 5.809 1.00 . A A . 59 LEU HA 1 1
7 10369 1 1 59 LEU HB2 H 63.874 2.642 8.015 1.00 . A A . 59 LEU HB2 1 1
7 10370 1 1 59 LEU HB3 H 65.290 3.311 8.811 1.00 . A A . 59 LEU HB3 1 1
7 10371 1 1 59 LEU HD11 H 62.326 5.649 6.929 1.00 . A A . 59 LEU HD11 1 1
7 10372 1 1 59 LEU HD12 H 62.306 3.884 6.967 1.00 . A A . 59 LEU HD12 1 1
7 10373 1 1 59 LEU HD13 H 63.269 4.733 5.761 1.00 . A A . 59 LEU HD13 1 1
7 10374 1 1 59 LEU HD21 H 63.190 6.271 8.978 1.00 . A A . 59 LEU HD21 1 1
7 10375 1 1 59 LEU HD22 H 64.549 5.445 9.745 1.00 . A A . 59 LEU HD22 1 1
7 10376 1 1 59 LEU HD23 H 62.998 4.626 9.576 1.00 . A A . 59 LEU HD23 1 1
7 10377 1 1 59 LEU HG H 64.896 5.411 7.336 1.00 . A A . 59 LEU HG 1 1
7 10378 1 1 59 LEU N N 65.657 1.513 6.645 1.00 . A A . 59 LEU N 1 1
7 10379 1 1 59 LEU O O 67.150 4.742 6.516 1.00 . A A . 59 LEU O 1 1
7 10380 1 1 60 ARG C C 70.182 1.932 7.067 1.00 . A A . 60 ARG C 1 1
7 10381 1 1 60 ARG CA C 69.277 3.116 7.393 1.00 . A A . 60 ARG CA 1 1
7 10382 1 1 60 ARG CB C 69.561 3.547 8.834 1.00 . A A . 60 ARG CB 1 1
7 10383 1 1 60 ARG CD C 69.069 5.201 10.625 1.00 . A A . 60 ARG CD 1 1
7 10384 1 1 60 ARG CG C 68.797 4.828 9.167 1.00 . A A . 60 ARG CG 1 1
7 10385 1 1 60 ARG CZ C 68.419 6.924 12.205 1.00 . A A . 60 ARG CZ 1 1
7 10386 1 1 60 ARG H H 67.623 1.796 7.440 1.00 . A A . 60 ARG H 1 1
7 10387 1 1 60 ARG HA H 69.501 3.933 6.722 1.00 . A A . 60 ARG HA 1 1
7 10388 1 1 60 ARG HB2 H 69.257 2.762 9.510 1.00 . A A . 60 ARG HB2 1 1
7 10389 1 1 60 ARG HB3 H 70.619 3.727 8.948 1.00 . A A . 60 ARG HB3 1 1
7 10390 1 1 60 ARG HD2 H 68.784 4.376 11.263 1.00 . A A . 60 ARG HD2 1 1
7 10391 1 1 60 ARG HD3 H 70.124 5.395 10.750 1.00 . A A . 60 ARG HD3 1 1
7 10392 1 1 60 ARG HE H 67.702 6.799 10.343 1.00 . A A . 60 ARG HE 1 1
7 10393 1 1 60 ARG HG2 H 69.135 5.628 8.520 1.00 . A A . 60 ARG HG2 1 1
7 10394 1 1 60 ARG HG3 H 67.740 4.668 9.032 1.00 . A A . 60 ARG HG3 1 1
7 10395 1 1 60 ARG HH11 H 70.379 6.546 12.338 1.00 . A A . 60 ARG HH11 1 1
7 10396 1 1 60 ARG HH12 H 69.674 7.332 13.712 1.00 . A A . 60 ARG HH12 1 1
7 10397 1 1 60 ARG HH21 H 66.487 7.447 12.320 1.00 . A A . 60 ARG HH21 1 1
7 10398 1 1 60 ARG HH22 H 67.456 7.851 13.703 1.00 . A A . 60 ARG HH22 1 1
7 10399 1 1 60 ARG N N 67.877 2.722 7.242 1.00 . A A . 60 ARG N 1 1
7 10400 1 1 60 ARG NE N 68.308 6.389 10.997 1.00 . A A . 60 ARG NE 1 1
7 10401 1 1 60 ARG NH1 N 69.581 6.934 12.799 1.00 . A A . 60 ARG NH1 1 1
7 10402 1 1 60 ARG NH2 N 67.373 7.446 12.789 1.00 . A A . 60 ARG NH2 1 1
7 10403 1 1 60 ARG O O 70.454 1.107 7.934 1.00 . A A . 60 ARG O 1 1
7 10404 1 1 61 HIS C C 72.951 0.999 5.829 1.00 . A A . 61 HIS C 1 1
7 10405 1 1 61 HIS CA C 71.500 0.729 5.428 1.00 . A A . 61 HIS CA 1 1
7 10406 1 1 61 HIS CB C 71.422 0.523 3.920 1.00 . A A . 61 HIS CB 1 1
7 10407 1 1 61 HIS CD2 C 69.290 -1.010 3.660 1.00 . A A . 61 HIS CD2 1 1
7 10408 1 1 61 HIS CE1 C 68.013 0.419 2.651 1.00 . A A . 61 HIS CE1 1 1
7 10409 1 1 61 HIS CG C 70.019 0.148 3.518 1.00 . A A . 61 HIS CG 1 1
7 10410 1 1 61 HIS H H 70.379 2.507 5.162 1.00 . A A . 61 HIS H 1 1
7 10411 1 1 61 HIS HA H 71.164 -0.173 5.917 1.00 . A A . 61 HIS HA 1 1
7 10412 1 1 61 HIS HB2 H 71.699 1.439 3.425 1.00 . A A . 61 HIS HB2 1 1
7 10413 1 1 61 HIS HB3 H 72.099 -0.264 3.632 1.00 . A A . 61 HIS HB3 1 1
7 10414 1 1 61 HIS HD1 H 69.409 1.959 2.612 1.00 . A A . 61 HIS HD1 1 1
7 10415 1 1 61 HIS HD2 H 69.652 -1.925 4.108 1.00 . A A . 61 HIS HD2 1 1
7 10416 1 1 61 HIS HE1 H 67.172 0.871 2.148 1.00 . A A . 61 HIS HE1 1 1
7 10417 1 1 61 HIS N N 70.636 1.836 5.825 1.00 . A A . 61 HIS N 1 1
7 10418 1 1 61 HIS ND1 N 69.182 1.042 2.872 1.00 . A A . 61 HIS ND1 1 1
7 10419 1 1 61 HIS NE2 N 68.023 -0.833 3.111 1.00 . A A . 61 HIS NE2 1 1
7 10420 1 1 61 HIS O O 73.529 2.022 5.465 1.00 . A A . 61 HIS O 1 1
7 10421 1 1 62 LEU C C 75.801 -0.861 6.291 1.00 . A A . 62 LEU C 1 1
7 10422 1 1 62 LEU CA C 74.934 0.173 7.007 1.00 . A A . 62 LEU CA 1 1
7 10423 1 1 62 LEU CB C 75.023 -0.061 8.523 1.00 . A A . 62 LEU CB 1 1
7 10424 1 1 62 LEU CD1 C 73.231 1.685 8.960 1.00 . A A . 62 LEU CD1 1 1
7 10425 1 1 62 LEU CD2 C 74.754 0.928 10.802 1.00 . A A . 62 LEU CD2 1 1
7 10426 1 1 62 LEU CG C 74.656 1.218 9.302 1.00 . A A . 62 LEU CG 1 1
7 10427 1 1 62 LEU H H 73.024 -0.744 6.798 1.00 . A A . 62 LEU H 1 1
7 10428 1 1 62 LEU HA H 75.311 1.160 6.781 1.00 . A A . 62 LEU HA 1 1
7 10429 1 1 62 LEU HB2 H 74.347 -0.856 8.798 1.00 . A A . 62 LEU HB2 1 1
7 10430 1 1 62 LEU HB3 H 76.034 -0.349 8.784 1.00 . A A . 62 LEU HB3 1 1
7 10431 1 1 62 LEU HD11 H 73.267 2.365 8.124 1.00 . A A . 62 LEU HD11 1 1
7 10432 1 1 62 LEU HD12 H 72.796 2.195 9.809 1.00 . A A . 62 LEU HD12 1 1
7 10433 1 1 62 LEU HD13 H 72.622 0.833 8.704 1.00 . A A . 62 LEU HD13 1 1
7 10434 1 1 62 LEU HD21 H 75.656 0.373 11.002 1.00 . A A . 62 LEU HD21 1 1
7 10435 1 1 62 LEU HD22 H 73.897 0.351 11.109 1.00 . A A . 62 LEU HD22 1 1
7 10436 1 1 62 LEU HD23 H 74.772 1.856 11.344 1.00 . A A . 62 LEU HD23 1 1
7 10437 1 1 62 LEU HG H 75.350 1.999 9.050 1.00 . A A . 62 LEU HG 1 1
7 10438 1 1 62 LEU N N 73.541 0.056 6.567 1.00 . A A . 62 LEU N 1 1
7 10439 1 1 62 LEU O O 75.465 -2.044 6.252 1.00 . A A . 62 LEU O 1 1
7 10440 1 1 63 LEU C C 79.251 -1.237 5.658 1.00 . A A . 63 LEU C 1 1
7 10441 1 1 63 LEU CA C 77.861 -1.310 5.030 1.00 . A A . 63 LEU CA 1 1
7 10442 1 1 63 LEU CB C 77.935 -0.921 3.545 1.00 . A A . 63 LEU CB 1 1
7 10443 1 1 63 LEU CD1 C 79.026 -3.157 3.107 1.00 . A A . 63 LEU CD1 1 1
7 10444 1 1 63 LEU CD2 C 78.992 -1.382 1.331 1.00 . A A . 63 LEU CD2 1 1
7 10445 1 1 63 LEU CG C 79.096 -1.647 2.839 1.00 . A A . 63 LEU CG 1 1
7 10446 1 1 63 LEU H H 77.144 0.544 5.809 1.00 . A A . 63 LEU H 1 1
7 10447 1 1 63 LEU HA H 77.502 -2.328 5.104 1.00 . A A . 63 LEU HA 1 1
7 10448 1 1 63 LEU HB2 H 77.011 -1.185 3.062 1.00 . A A . 63 LEU HB2 1 1
7 10449 1 1 63 LEU HB3 H 78.084 0.146 3.464 1.00 . A A . 63 LEU HB3 1 1
7 10450 1 1 63 LEU HD11 H 79.626 -3.683 2.378 1.00 . A A . 63 LEU HD11 1 1
7 10451 1 1 63 LEU HD12 H 78.006 -3.487 3.042 1.00 . A A . 63 LEU HD12 1 1
7 10452 1 1 63 LEU HD13 H 79.400 -3.370 4.091 1.00 . A A . 63 LEU HD13 1 1
7 10453 1 1 63 LEU HD21 H 79.850 -1.800 0.826 1.00 . A A . 63 LEU HD21 1 1
7 10454 1 1 63 LEU HD22 H 78.956 -0.313 1.160 1.00 . A A . 63 LEU HD22 1 1
7 10455 1 1 63 LEU HD23 H 78.094 -1.837 0.949 1.00 . A A . 63 LEU HD23 1 1
7 10456 1 1 63 LEU HG H 80.038 -1.264 3.201 1.00 . A A . 63 LEU HG 1 1
7 10457 1 1 63 LEU N N 76.928 -0.410 5.734 1.00 . A A . 63 LEU N 1 1
7 10458 1 1 63 LEU O O 79.874 -0.174 5.672 1.00 . A A . 63 LEU O 1 1
7 10459 1 1 64 LEU C C 82.109 -3.026 5.921 1.00 . A A . 64 LEU C 1 1
7 10460 1 1 64 LEU CA C 81.052 -2.398 6.833 1.00 . A A . 64 LEU CA 1 1
7 10461 1 1 64 LEU CB C 80.961 -3.233 8.108 1.00 . A A . 64 LEU CB 1 1
7 10462 1 1 64 LEU CD1 C 82.180 -1.671 9.683 1.00 . A A . 64 LEU CD1 1 1
7 10463 1 1 64 LEU CD2 C 82.314 -4.159 9.991 1.00 . A A . 64 LEU CD2 1 1
7 10464 1 1 64 LEU CG C 82.225 -3.031 8.962 1.00 . A A . 64 LEU CG 1 1
7 10465 1 1 64 LEU H H 79.202 -3.187 6.189 1.00 . A A . 64 LEU H 1 1
7 10466 1 1 64 LEU HA H 81.358 -1.396 7.090 1.00 . A A . 64 LEU HA 1 1
7 10467 1 1 64 LEU HB2 H 80.085 -2.938 8.670 1.00 . A A . 64 LEU HB2 1 1
7 10468 1 1 64 LEU HB3 H 80.877 -4.280 7.838 1.00 . A A . 64 LEU HB3 1 1
7 10469 1 1 64 LEU HD11 H 82.795 -1.706 10.566 1.00 . A A . 64 LEU HD11 1 1
7 10470 1 1 64 LEU HD12 H 81.169 -1.439 9.973 1.00 . A A . 64 LEU HD12 1 1
7 10471 1 1 64 LEU HD13 H 82.555 -0.905 9.022 1.00 . A A . 64 LEU HD13 1 1
7 10472 1 1 64 LEU HD21 H 82.477 -5.096 9.479 1.00 . A A . 64 LEU HD21 1 1
7 10473 1 1 64 LEU HD22 H 81.391 -4.208 10.551 1.00 . A A . 64 LEU HD22 1 1
7 10474 1 1 64 LEU HD23 H 83.135 -3.971 10.662 1.00 . A A . 64 LEU HD23 1 1
7 10475 1 1 64 LEU HG H 83.096 -3.062 8.325 1.00 . A A . 64 LEU HG 1 1
7 10476 1 1 64 LEU N N 79.736 -2.364 6.194 1.00 . A A . 64 LEU N 1 1
7 10477 1 1 64 LEU O O 81.997 -4.195 5.536 1.00 . A A . 64 LEU O 1 1
7 10478 1 1 65 LEU C C 85.567 -2.572 5.566 1.00 . A A . 65 LEU C 1 1
7 10479 1 1 65 LEU CA C 84.265 -2.717 4.787 1.00 . A A . 65 LEU CA 1 1
7 10480 1 1 65 LEU CB C 84.385 -1.869 3.515 1.00 . A A . 65 LEU CB 1 1
7 10481 1 1 65 LEU CD1 C 83.210 -0.952 1.521 1.00 . A A . 65 LEU CD1 1 1
7 10482 1 1 65 LEU CD2 C 82.526 -3.187 2.459 1.00 . A A . 65 LEU CD2 1 1
7 10483 1 1 65 LEU CG C 83.038 -1.779 2.801 1.00 . A A . 65 LEU CG 1 1
7 10484 1 1 65 LEU H H 83.182 -1.337 5.985 1.00 . A A . 65 LEU H 1 1
7 10485 1 1 65 LEU HA H 84.117 -3.755 4.518 1.00 . A A . 65 LEU HA 1 1
7 10486 1 1 65 LEU HB2 H 84.714 -0.874 3.778 1.00 . A A . 65 LEU HB2 1 1
7 10487 1 1 65 LEU HB3 H 85.111 -2.318 2.854 1.00 . A A . 65 LEU HB3 1 1
7 10488 1 1 65 LEU HD11 H 83.604 0.022 1.770 1.00 . A A . 65 LEU HD11 1 1
7 10489 1 1 65 LEU HD12 H 82.252 -0.838 1.035 1.00 . A A . 65 LEU HD12 1 1
7 10490 1 1 65 LEU HD13 H 83.896 -1.458 0.856 1.00 . A A . 65 LEU HD13 1 1
7 10491 1 1 65 LEU HD21 H 81.921 -3.545 3.273 1.00 . A A . 65 LEU HD21 1 1
7 10492 1 1 65 LEU HD22 H 83.360 -3.856 2.310 1.00 . A A . 65 LEU HD22 1 1
7 10493 1 1 65 LEU HD23 H 81.929 -3.156 1.561 1.00 . A A . 65 LEU HD23 1 1
7 10494 1 1 65 LEU HG H 82.332 -1.286 3.450 1.00 . A A . 65 LEU HG 1 1
7 10495 1 1 65 LEU N N 83.151 -2.245 5.618 1.00 . A A . 65 LEU N 1 1
7 10496 1 1 65 LEU O O 86.005 -1.446 5.827 1.00 . A A . 65 LEU O 1 1
7 10497 1 1 66 LYS C C 88.639 -3.916 5.966 1.00 . A A . 66 LYS C 1 1
7 10498 1 1 66 LYS CA C 87.383 -3.637 6.814 1.00 . A A . 66 LYS CA 1 1
7 10499 1 1 66 LYS CB C 87.233 -4.708 7.932 1.00 . A A . 66 LYS CB 1 1
7 10500 1 1 66 LYS CD C 87.450 -5.223 10.400 1.00 . A A . 66 LYS CD 1 1
7 10501 1 1 66 LYS CE C 88.435 -6.401 10.392 1.00 . A A . 66 LYS CE 1 1
7 10502 1 1 66 LYS CG C 87.799 -4.219 9.278 1.00 . A A . 66 LYS CG 1 1
7 10503 1 1 66 LYS H H 85.765 -4.572 5.867 1.00 . A A . 66 LYS H 1 1
7 10504 1 1 66 LYS HA H 87.477 -2.661 7.267 1.00 . A A . 66 LYS HA 1 1
7 10505 1 1 66 LYS HB2 H 86.185 -4.922 8.061 1.00 . A A . 66 LYS HB2 1 1
7 10506 1 1 66 LYS HB3 H 87.742 -5.616 7.643 1.00 . A A . 66 LYS HB3 1 1
7 10507 1 1 66 LYS HD2 H 87.501 -4.724 11.356 1.00 . A A . 66 LYS HD2 1 1
7 10508 1 1 66 LYS HD3 H 86.447 -5.594 10.251 1.00 . A A . 66 LYS HD3 1 1
7 10509 1 1 66 LYS HE2 H 88.229 -7.045 11.237 1.00 . A A . 66 LYS HE2 1 1
7 10510 1 1 66 LYS HE3 H 88.319 -6.963 9.476 1.00 . A A . 66 LYS HE3 1 1
7 10511 1 1 66 LYS HG2 H 88.870 -4.113 9.207 1.00 . A A . 66 LYS HG2 1 1
7 10512 1 1 66 LYS HG3 H 87.365 -3.270 9.516 1.00 . A A . 66 LYS HG3 1 1
7 10513 1 1 66 LYS HZ1 H 90.485 -6.677 10.669 1.00 . A A . 66 LYS HZ1 1 1
7 10514 1 1 66 LYS HZ2 H 89.896 -5.203 11.272 1.00 . A A . 66 LYS HZ2 1 1
7 10515 1 1 66 LYS HZ3 H 90.094 -5.421 9.601 1.00 . A A . 66 LYS HZ3 1 1
7 10516 1 1 66 LYS N N 86.164 -3.685 6.000 1.00 . A A . 66 LYS N 1 1
7 10517 1 1 66 LYS NZ N 89.833 -5.887 10.491 1.00 . A A . 66 LYS NZ 1 1
7 10518 1 1 66 LYS O O 88.589 -3.914 4.734 1.00 . A A . 66 LYS O 1 1
7 10519 1 1 67 ASN C C 91.201 -3.652 4.711 1.00 . A A . 67 ASN C 1 1
7 10520 1 1 67 ASN CA C 91.028 -4.462 6.004 1.00 . A A . 67 ASN CA 1 1
7 10521 1 1 67 ASN CB C 91.119 -5.958 5.684 1.00 . A A . 67 ASN CB 1 1
7 10522 1 1 67 ASN CG C 92.574 -6.350 5.436 1.00 . A A . 67 ASN CG 1 1
7 10523 1 1 67 ASN H H 89.674 -4.190 7.631 1.00 . A A . 67 ASN H 1 1
7 10524 1 1 67 ASN HA H 91.825 -4.203 6.686 1.00 . A A . 67 ASN HA 1 1
7 10525 1 1 67 ASN HB2 H 90.732 -6.530 6.517 1.00 . A A . 67 ASN HB2 1 1
7 10526 1 1 67 ASN HB3 H 90.537 -6.175 4.800 1.00 . A A . 67 ASN HB3 1 1
7 10527 1 1 67 ASN HD21 H 92.112 -7.873 4.253 1.00 . A A . 67 ASN HD21 1 1
7 10528 1 1 67 ASN HD22 H 93.769 -7.631 4.511 1.00 . A A . 67 ASN HD22 1 1
7 10529 1 1 67 ASN N N 89.747 -4.162 6.658 1.00 . A A . 67 ASN N 1 1
7 10530 1 1 67 ASN ND2 N 92.842 -7.368 4.668 1.00 . A A . 67 ASN ND2 1 1
7 10531 1 1 67 ASN O O 91.498 -4.218 3.659 1.00 . A A . 67 ASN O 1 1
7 10532 1 1 67 ASN OD1 O 93.490 -5.709 5.954 1.00 . A A . 67 ASN OD1 1 1
7 10533 1 1 68 LEU C C 92.448 -1.347 3.027 1.00 . A A . 68 LEU C 1 1
7 10534 1 1 68 LEU CA C 91.031 -1.492 3.588 1.00 . A A . 68 LEU CA 1 1
7 10535 1 1 68 LEU CB C 90.509 -0.104 3.942 1.00 . A A . 68 LEU CB 1 1
7 10536 1 1 68 LEU CD1 C 88.646 1.180 4.977 1.00 . A A . 68 LEU CD1 1 1
7 10537 1 1 68 LEU CD2 C 88.111 -0.769 3.483 1.00 . A A . 68 LEU CD2 1 1
7 10538 1 1 68 LEU CG C 89.099 -0.208 4.528 1.00 . A A . 68 LEU CG 1 1
7 10539 1 1 68 LEU H H 90.670 -1.967 5.636 1.00 . A A . 68 LEU H 1 1
7 10540 1 1 68 LEU HA H 90.400 -1.908 2.823 1.00 . A A . 68 LEU HA 1 1
7 10541 1 1 68 LEU HB2 H 91.165 0.342 4.675 1.00 . A A . 68 LEU HB2 1 1
7 10542 1 1 68 LEU HB3 H 90.490 0.516 3.058 1.00 . A A . 68 LEU HB3 1 1
7 10543 1 1 68 LEU HD11 H 87.788 1.077 5.616 1.00 . A A . 68 LEU HD11 1 1
7 10544 1 1 68 LEU HD12 H 88.391 1.777 4.113 1.00 . A A . 68 LEU HD12 1 1
7 10545 1 1 68 LEU HD13 H 89.445 1.661 5.526 1.00 . A A . 68 LEU HD13 1 1
7 10546 1 1 68 LEU HD21 H 88.172 -1.848 3.475 1.00 . A A . 68 LEU HD21 1 1
7 10547 1 1 68 LEU HD22 H 88.352 -0.385 2.503 1.00 . A A . 68 LEU HD22 1 1
7 10548 1 1 68 LEU HD23 H 87.105 -0.473 3.743 1.00 . A A . 68 LEU HD23 1 1
7 10549 1 1 68 LEU HG H 89.124 -0.865 5.385 1.00 . A A . 68 LEU HG 1 1
7 10550 1 1 68 LEU N N 90.958 -2.345 4.781 1.00 . A A . 68 LEU N 1 1
7 10551 1 1 68 LEU O O 93.285 -0.645 3.584 1.00 . A A . 68 LEU O 1 1
7 10552 1 1 69 ARG C C 93.776 -1.033 -0.077 1.00 . A A . 69 ARG C 1 1
7 10553 1 1 69 ARG CA C 93.960 -1.908 1.170 1.00 . A A . 69 ARG CA 1 1
7 10554 1 1 69 ARG CB C 94.423 -3.337 0.775 1.00 . A A . 69 ARG CB 1 1
7 10555 1 1 69 ARG CD C 94.243 -5.766 1.341 1.00 . A A . 69 ARG CD 1 1
7 10556 1 1 69 ARG CG C 93.689 -4.372 1.629 1.00 . A A . 69 ARG CG 1 1
7 10557 1 1 69 ARG CZ C 93.791 -8.013 2.112 1.00 . A A . 69 ARG CZ 1 1
7 10558 1 1 69 ARG H H 91.948 -2.497 1.472 1.00 . A A . 69 ARG H 1 1
7 10559 1 1 69 ARG HA H 94.703 -1.458 1.816 1.00 . A A . 69 ARG HA 1 1
7 10560 1 1 69 ARG HB2 H 94.202 -3.523 -0.269 1.00 . A A . 69 ARG HB2 1 1
7 10561 1 1 69 ARG HB3 H 95.488 -3.437 0.941 1.00 . A A . 69 ARG HB3 1 1
7 10562 1 1 69 ARG HD2 H 93.963 -6.069 0.342 1.00 . A A . 69 ARG HD2 1 1
7 10563 1 1 69 ARG HD3 H 95.317 -5.749 1.421 1.00 . A A . 69 ARG HD3 1 1
7 10564 1 1 69 ARG HE H 93.256 -6.376 3.107 1.00 . A A . 69 ARG HE 1 1
7 10565 1 1 69 ARG HG2 H 93.827 -4.138 2.674 1.00 . A A . 69 ARG HG2 1 1
7 10566 1 1 69 ARG HG3 H 92.634 -4.352 1.396 1.00 . A A . 69 ARG HG3 1 1
7 10567 1 1 69 ARG HH11 H 92.973 -7.947 0.287 1.00 . A A . 69 ARG HH11 1 1
7 10568 1 1 69 ARG HH12 H 93.417 -9.528 0.861 1.00 . A A . 69 ARG HH12 1 1
7 10569 1 1 69 ARG HH21 H 94.647 -8.344 3.879 1.00 . A A . 69 ARG HH21 1 1
7 10570 1 1 69 ARG HH22 H 94.386 -9.747 2.902 1.00 . A A . 69 ARG HH22 1 1
7 10571 1 1 69 ARG N N 92.676 -1.981 1.875 1.00 . A A . 69 ARG N 1 1
7 10572 1 1 69 ARG NE N 93.699 -6.711 2.304 1.00 . A A . 69 ARG NE 1 1
7 10573 1 1 69 ARG NH1 N 93.365 -8.536 0.999 1.00 . A A . 69 ARG NH1 1 1
7 10574 1 1 69 ARG NH2 N 94.315 -8.762 3.034 1.00 . A A . 69 ARG NH2 1 1
7 10575 1 1 69 ARG O O 92.659 -0.588 -0.345 1.00 . A A . 69 ARG O 1 1
7 10576 1 1 70 PRO C C 93.851 -0.678 -3.142 1.00 . A A . 70 PRO C 1 1
7 10577 1 1 70 PRO CA C 94.695 0.035 -2.086 1.00 . A A . 70 PRO CA 1 1
7 10578 1 1 70 PRO CB C 96.152 0.272 -2.559 1.00 . A A . 70 PRO CB 1 1
7 10579 1 1 70 PRO CD C 96.184 -1.281 -0.645 1.00 . A A . 70 PRO CD 1 1
7 10580 1 1 70 PRO CG C 97.055 -0.396 -1.554 1.00 . A A . 70 PRO CG 1 1
7 10581 1 1 70 PRO HA H 94.240 0.984 -1.840 1.00 . A A . 70 PRO HA 1 1
7 10582 1 1 70 PRO HB2 H 96.302 -0.168 -3.539 1.00 . A A . 70 PRO HB2 1 1
7 10583 1 1 70 PRO HB3 H 96.368 1.334 -2.603 1.00 . A A . 70 PRO HB3 1 1
7 10584 1 1 70 PRO HD2 H 96.261 -2.321 -0.948 1.00 . A A . 70 PRO HD2 1 1
7 10585 1 1 70 PRO HD3 H 96.476 -1.168 0.387 1.00 . A A . 70 PRO HD3 1 1
7 10586 1 1 70 PRO HG2 H 97.801 -1.003 -2.060 1.00 . A A . 70 PRO HG2 1 1
7 10587 1 1 70 PRO HG3 H 97.550 0.350 -0.953 1.00 . A A . 70 PRO HG3 1 1
7 10588 1 1 70 PRO N N 94.815 -0.791 -0.849 1.00 . A A . 70 PRO N 1 1
7 10589 1 1 70 PRO O O 93.279 -0.043 -4.031 1.00 . A A . 70 PRO O 1 1
7 10590 1 1 71 GLN C C 91.554 -2.447 -3.904 1.00 . A A . 71 GLN C 1 1
7 10591 1 1 71 GLN CA C 93.030 -2.808 -3.978 1.00 . A A . 71 GLN CA 1 1
7 10592 1 1 71 GLN CB C 93.219 -4.311 -3.698 1.00 . A A . 71 GLN CB 1 1
7 10593 1 1 71 GLN CD C 92.639 -6.624 -4.485 1.00 . A A . 71 GLN CD 1 1
7 10594 1 1 71 GLN CG C 92.438 -5.137 -4.735 1.00 . A A . 71 GLN CG 1 1
7 10595 1 1 71 GLN H H 94.294 -2.436 -2.307 1.00 . A A . 71 GLN H 1 1
7 10596 1 1 71 GLN HA H 93.385 -2.596 -4.973 1.00 . A A . 71 GLN HA 1 1
7 10597 1 1 71 GLN HB2 H 94.269 -4.559 -3.766 1.00 . A A . 71 GLN HB2 1 1
7 10598 1 1 71 GLN HB3 H 92.856 -4.546 -2.708 1.00 . A A . 71 GLN HB3 1 1
7 10599 1 1 71 GLN HE21 H 91.053 -7.158 -5.554 1.00 . A A . 71 GLN HE21 1 1
7 10600 1 1 71 GLN HE22 H 91.922 -8.435 -4.856 1.00 . A A . 71 GLN HE22 1 1
7 10601 1 1 71 GLN HG2 H 91.386 -4.907 -4.664 1.00 . A A . 71 GLN HG2 1 1
7 10602 1 1 71 GLN HG3 H 92.789 -4.897 -5.728 1.00 . A A . 71 GLN HG3 1 1
7 10603 1 1 71 GLN N N 93.797 -2.002 -3.032 1.00 . A A . 71 GLN N 1 1
7 10604 1 1 71 GLN NE2 N 91.802 -7.477 -5.009 1.00 . A A . 71 GLN NE2 1 1
7 10605 1 1 71 GLN O O 90.979 -1.968 -4.883 1.00 . A A . 71 GLN O 1 1
7 10606 1 1 71 GLN OE1 O 93.578 -7.018 -3.791 1.00 . A A . 71 GLN OE1 1 1
7 10607 1 1 72 ASP C C 89.106 -1.055 -3.107 1.00 . A A . 72 ASP C 1 1
7 10608 1 1 72 ASP CA C 89.507 -2.438 -2.603 1.00 . A A . 72 ASP CA 1 1
7 10609 1 1 72 ASP CB C 89.117 -2.552 -1.129 1.00 . A A . 72 ASP CB 1 1
7 10610 1 1 72 ASP CG C 89.867 -1.502 -0.313 1.00 . A A . 72 ASP CG 1 1
7 10611 1 1 72 ASP H H 91.398 -3.141 -2.018 1.00 . A A . 72 ASP H 1 1
7 10612 1 1 72 ASP HA H 88.954 -3.180 -3.158 1.00 . A A . 72 ASP HA 1 1
7 10613 1 1 72 ASP HB2 H 88.053 -2.395 -1.026 1.00 . A A . 72 ASP HB2 1 1
7 10614 1 1 72 ASP HB3 H 89.369 -3.536 -0.763 1.00 . A A . 72 ASP HB3 1 1
7 10615 1 1 72 ASP N N 90.931 -2.707 -2.762 1.00 . A A . 72 ASP N 1 1
7 10616 1 1 72 ASP O O 88.023 -0.916 -3.670 1.00 . A A . 72 ASP O 1 1
7 10617 1 1 72 ASP OD1 O 89.536 -0.335 -0.437 1.00 . A A . 72 ASP OD1 1 1
7 10618 1 1 72 ASP OD2 O 90.762 -1.881 0.422 1.00 . A A . 72 ASP OD2 1 1
7 10619 1 1 73 SER C C 88.775 1.354 -4.612 1.00 . A A . 73 SER C 1 1
7 10620 1 1 73 SER CA C 89.575 1.337 -3.312 1.00 . A A . 73 SER CA 1 1
7 10621 1 1 73 SER CB C 90.845 2.171 -3.492 1.00 . A A . 73 SER CB 1 1
7 10622 1 1 73 SER H H 90.782 -0.130 -2.403 1.00 . A A . 73 SER H 1 1
7 10623 1 1 73 SER HA H 88.985 1.790 -2.537 1.00 . A A . 73 SER HA 1 1
7 10624 1 1 73 SER HB2 H 91.489 2.039 -2.636 1.00 . A A . 73 SER HB2 1 1
7 10625 1 1 73 SER HB3 H 91.363 1.845 -4.386 1.00 . A A . 73 SER HB3 1 1
7 10626 1 1 73 SER HG H 90.502 3.936 -2.731 1.00 . A A . 73 SER HG 1 1
7 10627 1 1 73 SER N N 89.932 -0.025 -2.882 1.00 . A A . 73 SER N 1 1
7 10628 1 1 73 SER O O 89.288 1.004 -5.675 1.00 . A A . 73 SER O 1 1
7 10629 1 1 73 SER OG O 90.494 3.549 -3.609 1.00 . A A . 73 SER OG 1 1
7 10630 1 1 74 CYS C C 85.386 2.648 -5.447 1.00 . A A . 74 CYS C 1 1
7 10631 1 1 74 CYS CA C 86.645 1.813 -5.699 1.00 . A A . 74 CYS CA 1 1
7 10632 1 1 74 CYS CB C 86.236 0.401 -6.110 1.00 . A A . 74 CYS CB 1 1
7 10633 1 1 74 CYS H H 87.148 2.017 -3.640 1.00 . A A . 74 CYS H 1 1
7 10634 1 1 74 CYS HA H 87.201 2.260 -6.511 1.00 . A A . 74 CYS HA 1 1
7 10635 1 1 74 CYS HB2 H 85.709 0.442 -7.054 1.00 . A A . 74 CYS HB2 1 1
7 10636 1 1 74 CYS HB3 H 87.117 -0.215 -6.214 1.00 . A A . 74 CYS HB3 1 1
7 10637 1 1 74 CYS HG H 84.245 -0.068 -5.066 1.00 . A A . 74 CYS HG 1 1
7 10638 1 1 74 CYS N N 87.508 1.762 -4.517 1.00 . A A . 74 CYS N 1 1
7 10639 1 1 74 CYS O O 85.246 3.301 -4.414 1.00 . A A . 74 CYS O 1 1
7 10640 1 1 74 CYS SG S 85.149 -0.304 -4.846 1.00 . A A . 74 CYS SG 1 1
7 10641 1 1 75 ARG C C 82.160 2.604 -5.611 1.00 . A A . 75 ARG C 1 1
7 10642 1 1 75 ARG CA C 83.240 3.414 -6.307 1.00 . A A . 75 ARG CA 1 1
7 10643 1 1 75 ARG CB C 82.701 3.843 -7.688 1.00 . A A . 75 ARG CB 1 1
7 10644 1 1 75 ARG CD C 85.063 4.777 -8.025 1.00 . A A . 75 ARG CD 1 1
7 10645 1 1 75 ARG CG C 83.827 4.161 -8.695 1.00 . A A . 75 ARG CG 1 1
7 10646 1 1 75 ARG CZ C 86.429 5.146 -9.977 1.00 . A A . 75 ARG CZ 1 1
7 10647 1 1 75 ARG H H 84.650 2.124 -7.236 1.00 . A A . 75 ARG H 1 1
7 10648 1 1 75 ARG HA H 83.428 4.296 -5.714 1.00 . A A . 75 ARG HA 1 1
7 10649 1 1 75 ARG HB2 H 82.092 3.046 -8.097 1.00 . A A . 75 ARG HB2 1 1
7 10650 1 1 75 ARG HB3 H 82.086 4.724 -7.560 1.00 . A A . 75 ARG HB3 1 1
7 10651 1 1 75 ARG HD2 H 84.768 5.347 -7.164 1.00 . A A . 75 ARG HD2 1 1
7 10652 1 1 75 ARG HD3 H 85.746 3.992 -7.727 1.00 . A A . 75 ARG HD3 1 1
7 10653 1 1 75 ARG HE H 85.658 6.622 -8.868 1.00 . A A . 75 ARG HE 1 1
7 10654 1 1 75 ARG HG2 H 84.118 3.255 -9.203 1.00 . A A . 75 ARG HG2 1 1
7 10655 1 1 75 ARG HG3 H 83.442 4.863 -9.422 1.00 . A A . 75 ARG HG3 1 1
7 10656 1 1 75 ARG HH11 H 87.358 3.784 -8.841 1.00 . A A . 75 ARG HH11 1 1
7 10657 1 1 75 ARG HH12 H 87.776 3.770 -10.525 1.00 . A A . 75 ARG HH12 1 1
7 10658 1 1 75 ARG HH21 H 85.647 6.390 -11.335 1.00 . A A . 75 ARG HH21 1 1
7 10659 1 1 75 ARG HH22 H 86.802 5.252 -11.939 1.00 . A A . 75 ARG HH22 1 1
7 10660 1 1 75 ARG N N 84.474 2.640 -6.421 1.00 . A A . 75 ARG N 1 1
7 10661 1 1 75 ARG NE N 85.732 5.649 -8.971 1.00 . A A . 75 ARG NE 1 1
7 10662 1 1 75 ARG NH1 N 87.252 4.157 -9.765 1.00 . A A . 75 ARG NH1 1 1
7 10663 1 1 75 ARG NH2 N 86.281 5.635 -11.176 1.00 . A A . 75 ARG NH2 1 1
7 10664 1 1 75 ARG O O 82.127 1.379 -5.706 1.00 . A A . 75 ARG O 1 1
7 10665 1 1 76 VAL C C 78.850 3.127 -4.925 1.00 . A A . 76 VAL C 1 1
7 10666 1 1 76 VAL CA C 80.139 2.669 -4.271 1.00 . A A . 76 VAL CA 1 1
7 10667 1 1 76 VAL CB C 80.138 3.036 -2.789 1.00 . A A . 76 VAL CB 1 1
7 10668 1 1 76 VAL CG1 C 79.083 2.195 -2.068 1.00 . A A . 76 VAL CG1 1 1
7 10669 1 1 76 VAL CG2 C 81.525 2.760 -2.185 1.00 . A A . 76 VAL CG2 1 1
7 10670 1 1 76 VAL H H 81.322 4.287 -4.946 1.00 . A A . 76 VAL H 1 1
7 10671 1 1 76 VAL HA H 80.214 1.596 -4.369 1.00 . A A . 76 VAL HA 1 1
7 10672 1 1 76 VAL HB H 79.899 4.082 -2.678 1.00 . A A . 76 VAL HB 1 1
7 10673 1 1 76 VAL HG11 H 79.330 1.148 -2.161 1.00 . A A . 76 VAL HG11 1 1
7 10674 1 1 76 VAL HG12 H 78.116 2.375 -2.514 1.00 . A A . 76 VAL HG12 1 1
7 10675 1 1 76 VAL HG13 H 79.058 2.468 -1.022 1.00 . A A . 76 VAL HG13 1 1
7 10676 1 1 76 VAL HG21 H 81.440 2.684 -1.116 1.00 . A A . 76 VAL HG21 1 1
7 10677 1 1 76 VAL HG22 H 82.195 3.571 -2.436 1.00 . A A . 76 VAL HG22 1 1
7 10678 1 1 76 VAL HG23 H 81.921 1.833 -2.578 1.00 . A A . 76 VAL HG23 1 1
7 10679 1 1 76 VAL N N 81.255 3.309 -4.947 1.00 . A A . 76 VAL N 1 1
7 10680 1 1 76 VAL O O 78.544 4.318 -4.936 1.00 . A A . 76 VAL O 1 1
7 10681 1 1 77 THR C C 75.657 1.835 -5.518 1.00 . A A . 77 THR C 1 1
7 10682 1 1 77 THR CA C 76.854 2.510 -6.176 1.00 . A A . 77 THR CA 1 1
7 10683 1 1 77 THR CB C 76.928 2.070 -7.643 1.00 . A A . 77 THR CB 1 1
7 10684 1 1 77 THR CG2 C 75.600 2.375 -8.340 1.00 . A A . 77 THR CG2 1 1
7 10685 1 1 77 THR H H 78.409 1.251 -5.467 1.00 . A A . 77 THR H 1 1
7 10686 1 1 77 THR HA H 76.695 3.578 -6.151 1.00 . A A . 77 THR HA 1 1
7 10687 1 1 77 THR HB H 77.119 1.007 -7.694 1.00 . A A . 77 THR HB 1 1
7 10688 1 1 77 THR HG1 H 77.563 3.335 -8.970 1.00 . A A . 77 THR HG1 1 1
7 10689 1 1 77 THR HG21 H 74.888 1.595 -8.120 1.00 . A A . 77 THR HG21 1 1
7 10690 1 1 77 THR HG22 H 75.760 2.422 -9.406 1.00 . A A . 77 THR HG22 1 1
7 10691 1 1 77 THR HG23 H 75.216 3.323 -7.992 1.00 . A A . 77 THR HG23 1 1
7 10692 1 1 77 THR N N 78.104 2.181 -5.493 1.00 . A A . 77 THR N 1 1
7 10693 1 1 77 THR O O 75.596 0.612 -5.403 1.00 . A A . 77 THR O 1 1
7 10694 1 1 77 THR OG1 O 77.969 2.777 -8.301 1.00 . A A . 77 THR OG1 1 1
7 10695 1 1 78 PHE C C 72.276 2.675 -5.354 1.00 . A A . 78 PHE C 1 1
7 10696 1 1 78 PHE CA C 73.451 2.175 -4.506 1.00 . A A . 78 PHE CA 1 1
7 10697 1 1 78 PHE CB C 73.354 2.721 -3.071 1.00 . A A . 78 PHE CB 1 1
7 10698 1 1 78 PHE CD1 C 72.096 0.757 -2.111 1.00 . A A . 78 PHE CD1 1 1
7 10699 1 1 78 PHE CD2 C 71.104 2.965 -1.930 1.00 . A A . 78 PHE CD2 1 1
7 10700 1 1 78 PHE CE1 C 70.995 0.210 -1.439 1.00 . A A . 78 PHE CE1 1 1
7 10701 1 1 78 PHE CE2 C 70.002 2.414 -1.262 1.00 . A A . 78 PHE CE2 1 1
7 10702 1 1 78 PHE CG C 72.151 2.134 -2.360 1.00 . A A . 78 PHE CG 1 1
7 10703 1 1 78 PHE CZ C 69.951 1.038 -1.015 1.00 . A A . 78 PHE CZ 1 1
7 10704 1 1 78 PHE H H 74.800 3.622 -5.260 1.00 . A A . 78 PHE H 1 1
7 10705 1 1 78 PHE HA H 73.448 1.092 -4.486 1.00 . A A . 78 PHE HA 1 1
7 10706 1 1 78 PHE HB2 H 74.250 2.454 -2.528 1.00 . A A . 78 PHE HB2 1 1
7 10707 1 1 78 PHE HB3 H 73.265 3.798 -3.101 1.00 . A A . 78 PHE HB3 1 1
7 10708 1 1 78 PHE HD1 H 72.898 0.115 -2.442 1.00 . A A . 78 PHE HD1 1 1
7 10709 1 1 78 PHE HD2 H 71.144 4.028 -2.119 1.00 . A A . 78 PHE HD2 1 1
7 10710 1 1 78 PHE HE1 H 70.954 -0.852 -1.249 1.00 . A A . 78 PHE HE1 1 1
7 10711 1 1 78 PHE HE2 H 69.193 3.051 -0.936 1.00 . A A . 78 PHE HE2 1 1
7 10712 1 1 78 PHE HZ H 69.104 0.614 -0.495 1.00 . A A . 78 PHE HZ 1 1
7 10713 1 1 78 PHE N N 74.689 2.659 -5.123 1.00 . A A . 78 PHE N 1 1
7 10714 1 1 78 PHE O O 72.066 3.880 -5.463 1.00 . A A . 78 PHE O 1 1
7 10715 1 1 79 LEU C C 69.048 1.777 -6.285 1.00 . A A . 79 LEU C 1 1
7 10716 1 1 79 LEU CA C 70.413 2.161 -6.873 1.00 . A A . 79 LEU CA 1 1
7 10717 1 1 79 LEU CB C 70.586 1.487 -8.247 1.00 . A A . 79 LEU CB 1 1
7 10718 1 1 79 LEU CD1 C 70.205 1.789 -10.719 1.00 . A A . 79 LEU CD1 1 1
7 10719 1 1 79 LEU CD2 C 68.229 1.712 -9.183 1.00 . A A . 79 LEU CD2 1 1
7 10720 1 1 79 LEU CG C 69.697 2.162 -9.319 1.00 . A A . 79 LEU CG 1 1
7 10721 1 1 79 LEU H H 71.763 0.813 -5.910 1.00 . A A . 79 LEU H 1 1
7 10722 1 1 79 LEU HA H 70.435 3.230 -7.013 1.00 . A A . 79 LEU HA 1 1
7 10723 1 1 79 LEU HB2 H 71.621 1.571 -8.547 1.00 . A A . 79 LEU HB2 1 1
7 10724 1 1 79 LEU HB3 H 70.332 0.442 -8.167 1.00 . A A . 79 LEU HB3 1 1
7 10725 1 1 79 LEU HD11 H 69.514 2.167 -11.461 1.00 . A A . 79 LEU HD11 1 1
7 10726 1 1 79 LEU HD12 H 70.275 0.714 -10.804 1.00 . A A . 79 LEU HD12 1 1
7 10727 1 1 79 LEU HD13 H 71.180 2.234 -10.880 1.00 . A A . 79 LEU HD13 1 1
7 10728 1 1 79 LEU HD21 H 67.734 2.312 -8.439 1.00 . A A . 79 LEU HD21 1 1
7 10729 1 1 79 LEU HD22 H 68.184 0.673 -8.893 1.00 . A A . 79 LEU HD22 1 1
7 10730 1 1 79 LEU HD23 H 67.722 1.841 -10.133 1.00 . A A . 79 LEU HD23 1 1
7 10731 1 1 79 LEU HG H 69.752 3.234 -9.202 1.00 . A A . 79 LEU HG 1 1
7 10732 1 1 79 LEU N N 71.535 1.760 -5.996 1.00 . A A . 79 LEU N 1 1
7 10733 1 1 79 LEU O O 68.528 0.689 -6.555 1.00 . A A . 79 LEU O 1 1
7 10734 1 1 80 ALA C C 66.073 3.265 -5.655 1.00 . A A . 80 ALA C 1 1
7 10735 1 1 80 ALA CA C 67.136 2.478 -4.891 1.00 . A A . 80 ALA CA 1 1
7 10736 1 1 80 ALA CB C 67.145 2.948 -3.432 1.00 . A A . 80 ALA CB 1 1
7 10737 1 1 80 ALA H H 68.921 3.542 -5.334 1.00 . A A . 80 ALA H 1 1
7 10738 1 1 80 ALA HA H 66.889 1.427 -4.921 1.00 . A A . 80 ALA HA 1 1
7 10739 1 1 80 ALA HB1 H 66.258 2.591 -2.932 1.00 . A A . 80 ALA HB1 1 1
7 10740 1 1 80 ALA HB2 H 67.160 4.030 -3.398 1.00 . A A . 80 ALA HB2 1 1
7 10741 1 1 80 ALA HB3 H 68.019 2.565 -2.933 1.00 . A A . 80 ALA HB3 1 1
7 10742 1 1 80 ALA N N 68.459 2.695 -5.502 1.00 . A A . 80 ALA N 1 1
7 10743 1 1 80 ALA O O 65.807 4.423 -5.335 1.00 . A A . 80 ALA O 1 1
7 10744 1 1 81 GLY C C 64.939 4.631 -7.990 1.00 . A A . 81 GLY C 1 1
7 10745 1 1 81 GLY CA C 64.423 3.301 -7.439 1.00 . A A . 81 GLY CA 1 1
7 10746 1 1 81 GLY H H 65.696 1.702 -6.850 1.00 . A A . 81 GLY H 1 1
7 10747 1 1 81 GLY HA2 H 64.123 2.660 -8.256 1.00 . A A . 81 GLY HA2 1 1
7 10748 1 1 81 GLY HA3 H 63.568 3.492 -6.808 1.00 . A A . 81 GLY HA3 1 1
7 10749 1 1 81 GLY N N 65.459 2.633 -6.651 1.00 . A A . 81 GLY N 1 1
7 10750 1 1 81 GLY O O 66.149 4.827 -8.113 1.00 . A A . 81 GLY O 1 1
7 10751 1 1 82 ASP C C 65.433 7.600 -8.087 1.00 . A A . 82 ASP C 1 1
7 10752 1 1 82 ASP CA C 64.364 6.847 -8.902 1.00 . A A . 82 ASP CA 1 1
7 10753 1 1 82 ASP CB C 63.079 7.694 -8.959 1.00 . A A . 82 ASP CB 1 1
7 10754 1 1 82 ASP CG C 62.187 7.227 -10.112 1.00 . A A . 82 ASP CG 1 1
7 10755 1 1 82 ASP H H 63.066 5.308 -8.257 1.00 . A A . 82 ASP H 1 1
7 10756 1 1 82 ASP HA H 64.731 6.714 -9.909 1.00 . A A . 82 ASP HA 1 1
7 10757 1 1 82 ASP HB2 H 62.537 7.587 -8.024 1.00 . A A . 82 ASP HB2 1 1
7 10758 1 1 82 ASP HB3 H 63.335 8.733 -9.102 1.00 . A A . 82 ASP HB3 1 1
7 10759 1 1 82 ASP N N 64.018 5.530 -8.338 1.00 . A A . 82 ASP N 1 1
7 10760 1 1 82 ASP O O 65.745 8.751 -8.396 1.00 . A A . 82 ASP O 1 1
7 10761 1 1 82 ASP OD1 O 62.647 6.417 -10.901 1.00 . A A . 82 ASP OD1 1 1
7 10762 1 1 82 ASP OD2 O 61.057 7.687 -10.188 1.00 . A A . 82 ASP OD2 1 1
7 10763 1 1 83 MET C C 68.339 6.848 -6.305 1.00 . A A . 83 MET C 1 1
7 10764 1 1 83 MET CA C 67.017 7.604 -6.224 1.00 . A A . 83 MET CA 1 1
7 10765 1 1 83 MET CB C 66.528 7.625 -4.780 1.00 . A A . 83 MET CB 1 1
7 10766 1 1 83 MET CE C 64.682 7.039 -2.461 1.00 . A A . 83 MET CE 1 1
7 10767 1 1 83 MET CG C 65.313 8.576 -4.642 1.00 . A A . 83 MET CG 1 1
7 10768 1 1 83 MET H H 65.709 6.055 -6.856 1.00 . A A . 83 MET H 1 1
7 10769 1 1 83 MET HA H 67.179 8.623 -6.552 1.00 . A A . 83 MET HA 1 1
7 10770 1 1 83 MET HB2 H 66.245 6.622 -4.498 1.00 . A A . 83 MET HB2 1 1
7 10771 1 1 83 MET HB3 H 67.329 7.960 -4.139 1.00 . A A . 83 MET HB3 1 1
7 10772 1 1 83 MET HE1 H 65.521 7.660 -2.209 1.00 . A A . 83 MET HE1 1 1
7 10773 1 1 83 MET HE2 H 65.027 6.029 -2.628 1.00 . A A . 83 MET HE2 1 1
7 10774 1 1 83 MET HE3 H 63.969 7.043 -1.650 1.00 . A A . 83 MET HE3 1 1
7 10775 1 1 83 MET HG2 H 65.559 9.395 -3.983 1.00 . A A . 83 MET HG2 1 1
7 10776 1 1 83 MET HG3 H 65.042 8.979 -5.610 1.00 . A A . 83 MET HG3 1 1
7 10777 1 1 83 MET N N 65.991 6.965 -7.060 1.00 . A A . 83 MET N 1 1
7 10778 1 1 83 MET O O 68.385 5.639 -6.075 1.00 . A A . 83 MET O 1 1
7 10779 1 1 83 MET SD S 63.892 7.676 -3.963 1.00 . A A . 83 MET SD 1 1
7 10780 1 1 84 VAL C C 71.770 7.756 -5.938 1.00 . A A . 84 VAL C 1 1
7 10781 1 1 84 VAL CA C 70.735 6.947 -6.731 1.00 . A A . 84 VAL CA 1 1
7 10782 1 1 84 VAL CB C 71.134 6.854 -8.208 1.00 . A A . 84 VAL CB 1 1
7 10783 1 1 84 VAL CG1 C 70.920 8.210 -8.895 1.00 . A A . 84 VAL CG1 1 1
7 10784 1 1 84 VAL CG2 C 72.606 6.441 -8.308 1.00 . A A . 84 VAL CG2 1 1
7 10785 1 1 84 VAL H H 69.317 8.528 -6.799 1.00 . A A . 84 VAL H 1 1
7 10786 1 1 84 VAL HA H 70.699 5.946 -6.323 1.00 . A A . 84 VAL HA 1 1
7 10787 1 1 84 VAL HB H 70.520 6.109 -8.696 1.00 . A A . 84 VAL HB 1 1
7 10788 1 1 84 VAL HG11 H 71.590 8.941 -8.464 1.00 . A A . 84 VAL HG11 1 1
7 10789 1 1 84 VAL HG12 H 69.899 8.529 -8.757 1.00 . A A . 84 VAL HG12 1 1
7 10790 1 1 84 VAL HG13 H 71.119 8.115 -9.950 1.00 . A A . 84 VAL HG13 1 1
7 10791 1 1 84 VAL HG21 H 73.235 7.267 -8.006 1.00 . A A . 84 VAL HG21 1 1
7 10792 1 1 84 VAL HG22 H 72.839 6.165 -9.324 1.00 . A A . 84 VAL HG22 1 1
7 10793 1 1 84 VAL HG23 H 72.784 5.597 -7.655 1.00 . A A . 84 VAL HG23 1 1
7 10794 1 1 84 VAL N N 69.412 7.566 -6.625 1.00 . A A . 84 VAL N 1 1
7 10795 1 1 84 VAL O O 71.819 8.981 -6.029 1.00 . A A . 84 VAL O 1 1
7 10796 1 1 85 THR C C 74.955 6.978 -4.516 1.00 . A A . 85 THR C 1 1
7 10797 1 1 85 THR CA C 73.610 7.682 -4.309 1.00 . A A . 85 THR CA 1 1
7 10798 1 1 85 THR CB C 73.194 7.561 -2.835 1.00 . A A . 85 THR CB 1 1
7 10799 1 1 85 THR CG2 C 71.671 7.657 -2.713 1.00 . A A . 85 THR CG2 1 1
7 10800 1 1 85 THR H H 72.478 6.079 -5.102 1.00 . A A . 85 THR H 1 1
7 10801 1 1 85 THR HA H 73.710 8.726 -4.565 1.00 . A A . 85 THR HA 1 1
7 10802 1 1 85 THR HB H 73.647 8.350 -2.256 1.00 . A A . 85 THR HB 1 1
7 10803 1 1 85 THR HG1 H 72.963 5.651 -2.600 1.00 . A A . 85 THR HG1 1 1
7 10804 1 1 85 THR HG21 H 71.212 6.848 -3.259 1.00 . A A . 85 THR HG21 1 1
7 10805 1 1 85 THR HG22 H 71.336 8.599 -3.117 1.00 . A A . 85 THR HG22 1 1
7 10806 1 1 85 THR HG23 H 71.390 7.592 -1.673 1.00 . A A . 85 THR HG23 1 1
7 10807 1 1 85 THR N N 72.581 7.051 -5.142 1.00 . A A . 85 THR N 1 1
7 10808 1 1 85 THR O O 75.022 5.751 -4.453 1.00 . A A . 85 THR O 1 1
7 10809 1 1 85 THR OG1 O 73.617 6.303 -2.338 1.00 . A A . 85 THR OG1 1 1
7 10810 1 1 86 SER C C 78.480 8.111 -4.725 1.00 . A A . 86 SER C 1 1
7 10811 1 1 86 SER CA C 77.340 7.130 -4.974 1.00 . A A . 86 SER CA 1 1
7 10812 1 1 86 SER CB C 77.445 6.638 -6.410 1.00 . A A . 86 SER CB 1 1
7 10813 1 1 86 SER H H 75.930 8.717 -4.802 1.00 . A A . 86 SER H 1 1
7 10814 1 1 86 SER HA H 77.452 6.289 -4.308 1.00 . A A . 86 SER HA 1 1
7 10815 1 1 86 SER HB2 H 78.346 6.057 -6.529 1.00 . A A . 86 SER HB2 1 1
7 10816 1 1 86 SER HB3 H 76.588 6.026 -6.645 1.00 . A A . 86 SER HB3 1 1
7 10817 1 1 86 SER HG H 76.628 8.171 -7.283 1.00 . A A . 86 SER HG 1 1
7 10818 1 1 86 SER N N 76.025 7.742 -4.762 1.00 . A A . 86 SER N 1 1
7 10819 1 1 86 SER O O 78.318 9.326 -4.844 1.00 . A A . 86 SER O 1 1
7 10820 1 1 86 SER OG O 77.496 7.761 -7.279 1.00 . A A . 86 SER OG 1 1
7 10821 1 1 87 ALA C C 82.083 7.561 -4.242 1.00 . A A . 87 ALA C 1 1
7 10822 1 1 87 ALA CA C 80.809 8.377 -4.072 1.00 . A A . 87 ALA CA 1 1
7 10823 1 1 87 ALA CB C 80.738 8.911 -2.642 1.00 . A A . 87 ALA CB 1 1
7 10824 1 1 87 ALA H H 79.686 6.587 -4.247 1.00 . A A . 87 ALA H 1 1
7 10825 1 1 87 ALA HA H 80.833 9.212 -4.756 1.00 . A A . 87 ALA HA 1 1
7 10826 1 1 87 ALA HB1 H 79.937 9.629 -2.567 1.00 . A A . 87 ALA HB1 1 1
7 10827 1 1 87 ALA HB2 H 81.671 9.388 -2.391 1.00 . A A . 87 ALA HB2 1 1
7 10828 1 1 87 ALA HB3 H 80.552 8.093 -1.963 1.00 . A A . 87 ALA HB3 1 1
7 10829 1 1 87 ALA N N 79.637 7.562 -4.360 1.00 . A A . 87 ALA N 1 1
7 10830 1 1 87 ALA O O 82.041 6.340 -4.359 1.00 . A A . 87 ALA O 1 1
7 10831 1 1 88 PHE C C 85.014 7.023 -3.110 1.00 . A A . 88 PHE C 1 1
7 10832 1 1 88 PHE CA C 84.506 7.592 -4.441 1.00 . A A . 88 PHE CA 1 1
7 10833 1 1 88 PHE CB C 85.514 8.595 -5.008 1.00 . A A . 88 PHE CB 1 1
7 10834 1 1 88 PHE CD1 C 84.114 10.063 -6.492 1.00 . A A . 88 PHE CD1 1 1
7 10835 1 1 88 PHE CD2 C 85.527 8.380 -7.517 1.00 . A A . 88 PHE CD2 1 1
7 10836 1 1 88 PHE CE1 C 83.662 10.457 -7.752 1.00 . A A . 88 PHE CE1 1 1
7 10837 1 1 88 PHE CE2 C 85.073 8.774 -8.782 1.00 . A A . 88 PHE CE2 1 1
7 10838 1 1 88 PHE CG C 85.044 9.025 -6.375 1.00 . A A . 88 PHE CG 1 1
7 10839 1 1 88 PHE CZ C 84.141 9.815 -8.899 1.00 . A A . 88 PHE CZ 1 1
7 10840 1 1 88 PHE H H 83.184 9.228 -4.184 1.00 . A A . 88 PHE H 1 1
7 10841 1 1 88 PHE HA H 84.392 6.783 -5.148 1.00 . A A . 88 PHE HA 1 1
7 10842 1 1 88 PHE HB2 H 85.576 9.457 -4.361 1.00 . A A . 88 PHE HB2 1 1
7 10843 1 1 88 PHE HB3 H 86.482 8.132 -5.090 1.00 . A A . 88 PHE HB3 1 1
7 10844 1 1 88 PHE HD1 H 83.743 10.558 -5.607 1.00 . A A . 88 PHE HD1 1 1
7 10845 1 1 88 PHE HD2 H 86.247 7.581 -7.424 1.00 . A A . 88 PHE HD2 1 1
7 10846 1 1 88 PHE HE1 H 82.945 11.259 -7.840 1.00 . A A . 88 PHE HE1 1 1
7 10847 1 1 88 PHE HE2 H 85.441 8.278 -9.668 1.00 . A A . 88 PHE HE2 1 1
7 10848 1 1 88 PHE HZ H 83.791 10.123 -9.873 1.00 . A A . 88 PHE HZ 1 1
7 10849 1 1 88 PHE N N 83.216 8.253 -4.269 1.00 . A A . 88 PHE N 1 1
7 10850 1 1 88 PHE O O 84.502 7.356 -2.037 1.00 . A A . 88 PHE O 1 1
7 10851 1 1 89 LEU C C 88.166 5.929 -2.014 1.00 . A A . 89 LEU C 1 1
7 10852 1 1 89 LEU CA C 86.683 5.584 -2.007 1.00 . A A . 89 LEU CA 1 1
7 10853 1 1 89 LEU CB C 86.491 4.057 -2.023 1.00 . A A . 89 LEU CB 1 1
7 10854 1 1 89 LEU CD1 C 86.740 4.041 0.502 1.00 . A A . 89 LEU CD1 1 1
7 10855 1 1 89 LEU CD2 C 86.757 1.903 -0.782 1.00 . A A . 89 LEU CD2 1 1
7 10856 1 1 89 LEU CG C 87.170 3.381 -0.815 1.00 . A A . 89 LEU CG 1 1
7 10857 1 1 89 LEU H H 86.437 6.011 -4.080 1.00 . A A . 89 LEU H 1 1
7 10858 1 1 89 LEU HA H 86.229 5.989 -1.114 1.00 . A A . 89 LEU HA 1 1
7 10859 1 1 89 LEU HB2 H 85.436 3.826 -2.016 1.00 . A A . 89 LEU HB2 1 1
7 10860 1 1 89 LEU HB3 H 86.937 3.668 -2.924 1.00 . A A . 89 LEU HB3 1 1
7 10861 1 1 89 LEU HD11 H 86.896 3.352 1.321 1.00 . A A . 89 LEU HD11 1 1
7 10862 1 1 89 LEU HD12 H 85.697 4.307 0.450 1.00 . A A . 89 LEU HD12 1 1
7 10863 1 1 89 LEU HD13 H 87.330 4.929 0.668 1.00 . A A . 89 LEU HD13 1 1
7 10864 1 1 89 LEU HD21 H 85.732 1.828 -0.456 1.00 . A A . 89 LEU HD21 1 1
7 10865 1 1 89 LEU HD22 H 87.394 1.368 -0.094 1.00 . A A . 89 LEU HD22 1 1
7 10866 1 1 89 LEU HD23 H 86.851 1.477 -1.766 1.00 . A A . 89 LEU HD23 1 1
7 10867 1 1 89 LEU HG H 88.244 3.449 -0.919 1.00 . A A . 89 LEU HG 1 1
7 10868 1 1 89 LEU N N 86.053 6.188 -3.195 1.00 . A A . 89 LEU N 1 1
7 10869 1 1 89 LEU O O 88.824 5.806 -3.047 1.00 . A A . 89 LEU O 1 1
7 10870 1 1 90 THR C C 90.809 5.861 0.290 1.00 . A A . 90 THR C 1 1
7 10871 1 1 90 THR CA C 90.127 6.697 -0.777 1.00 . A A . 90 THR CA 1 1
7 10872 1 1 90 THR CB C 90.278 8.183 -0.443 1.00 . A A . 90 THR CB 1 1
7 10873 1 1 90 THR CG2 C 91.763 8.547 -0.343 1.00 . A A . 90 THR CG2 1 1
7 10874 1 1 90 THR H H 88.143 6.395 -0.065 1.00 . A A . 90 THR H 1 1
7 10875 1 1 90 THR HA H 90.614 6.504 -1.723 1.00 . A A . 90 THR HA 1 1
7 10876 1 1 90 THR HB H 89.794 8.394 0.499 1.00 . A A . 90 THR HB 1 1
7 10877 1 1 90 THR HG1 H 90.017 8.643 -2.313 1.00 . A A . 90 THR HG1 1 1
7 10878 1 1 90 THR HG21 H 92.300 8.114 -1.175 1.00 . A A . 90 THR HG21 1 1
7 10879 1 1 90 THR HG22 H 92.166 8.166 0.583 1.00 . A A . 90 THR HG22 1 1
7 10880 1 1 90 THR HG23 H 91.874 9.620 -0.363 1.00 . A A . 90 THR HG23 1 1
7 10881 1 1 90 THR N N 88.703 6.348 -0.868 1.00 . A A . 90 THR N 1 1
7 10882 1 1 90 THR O O 90.528 6.007 1.480 1.00 . A A . 90 THR O 1 1
7 10883 1 1 90 THR OG1 O 89.674 8.952 -1.470 1.00 . A A . 90 THR OG1 1 1
7 10884 1 1 91 VAL C C 93.960 4.113 0.482 1.00 . A A . 91 VAL C 1 1
7 10885 1 1 91 VAL CA C 92.458 4.136 0.796 1.00 . A A . 91 VAL CA 1 1
7 10886 1 1 91 VAL CB C 91.899 2.709 0.697 1.00 . A A . 91 VAL CB 1 1
7 10887 1 1 91 VAL CG1 C 92.804 1.732 1.464 1.00 . A A . 91 VAL CG1 1 1
7 10888 1 1 91 VAL CG2 C 90.474 2.676 1.275 1.00 . A A . 91 VAL CG2 1 1
7 10889 1 1 91 VAL H H 91.915 4.935 -1.105 1.00 . A A . 91 VAL H 1 1
7 10890 1 1 91 VAL HA H 92.317 4.493 1.805 1.00 . A A . 91 VAL HA 1 1
7 10891 1 1 91 VAL HB H 91.866 2.417 -0.342 1.00 . A A . 91 VAL HB 1 1
7 10892 1 1 91 VAL HG11 H 93.722 1.581 0.916 1.00 . A A . 91 VAL HG11 1 1
7 10893 1 1 91 VAL HG12 H 92.299 0.787 1.571 1.00 . A A . 91 VAL HG12 1 1
7 10894 1 1 91 VAL HG13 H 93.029 2.138 2.442 1.00 . A A . 91 VAL HG13 1 1
7 10895 1 1 91 VAL HG21 H 89.891 3.481 0.841 1.00 . A A . 91 VAL HG21 1 1
7 10896 1 1 91 VAL HG22 H 90.513 2.798 2.348 1.00 . A A . 91 VAL HG22 1 1
7 10897 1 1 91 VAL HG23 H 90.009 1.731 1.035 1.00 . A A . 91 VAL HG23 1 1
7 10898 1 1 91 VAL N N 91.724 4.993 -0.142 1.00 . A A . 91 VAL N 1 1
7 10899 1 1 91 VAL O O 94.370 3.703 -0.607 1.00 . A A . 91 VAL O 1 1
7 10900 1 1 92 ARG C C 96.864 3.342 1.954 1.00 . A A . 92 ARG C 1 1
7 10901 1 1 92 ARG CA C 96.237 4.572 1.293 1.00 . A A . 92 ARG CA 1 1
7 10902 1 1 92 ARG CB C 96.798 5.840 1.958 1.00 . A A . 92 ARG CB 1 1
7 10903 1 1 92 ARG CD C 96.933 7.415 -0.012 1.00 . A A . 92 ARG CD 1 1
7 10904 1 1 92 ARG CG C 96.209 7.100 1.301 1.00 . A A . 92 ARG CG 1 1
7 10905 1 1 92 ARG CZ C 96.365 8.914 -1.852 1.00 . A A . 92 ARG CZ 1 1
7 10906 1 1 92 ARG H H 94.404 4.890 2.289 1.00 . A A . 92 ARG H 1 1
7 10907 1 1 92 ARG HA H 96.493 4.571 0.251 1.00 . A A . 92 ARG HA 1 1
7 10908 1 1 92 ARG HB2 H 96.539 5.834 3.009 1.00 . A A . 92 ARG HB2 1 1
7 10909 1 1 92 ARG HB3 H 97.876 5.855 1.858 1.00 . A A . 92 ARG HB3 1 1
7 10910 1 1 92 ARG HD2 H 97.993 7.474 0.173 1.00 . A A . 92 ARG HD2 1 1
7 10911 1 1 92 ARG HD3 H 96.736 6.631 -0.728 1.00 . A A . 92 ARG HD3 1 1
7 10912 1 1 92 ARG HE H 96.234 9.418 0.079 1.00 . A A . 92 ARG HE 1 1
7 10913 1 1 92 ARG HG2 H 95.162 6.936 1.097 1.00 . A A . 92 ARG HG2 1 1
7 10914 1 1 92 ARG HG3 H 96.315 7.937 1.975 1.00 . A A . 92 ARG HG3 1 1
7 10915 1 1 92 ARG HH11 H 98.334 9.124 -2.098 1.00 . A A . 92 ARG HH11 1 1
7 10916 1 1 92 ARG HH12 H 97.374 9.280 -3.538 1.00 . A A . 92 ARG HH12 1 1
7 10917 1 1 92 ARG HH21 H 94.365 8.741 -1.901 1.00 . A A . 92 ARG HH21 1 1
7 10918 1 1 92 ARG HH22 H 95.123 9.097 -3.415 1.00 . A A . 92 ARG HH22 1 1
7 10919 1 1 92 ARG N N 94.778 4.548 1.453 1.00 . A A . 92 ARG N 1 1
7 10920 1 1 92 ARG NE N 96.466 8.698 -0.544 1.00 . A A . 92 ARG NE 1 1
7 10921 1 1 92 ARG NH1 N 97.439 9.125 -2.551 1.00 . A A . 92 ARG NH1 1 1
7 10922 1 1 92 ARG NH2 N 95.192 8.913 -2.436 1.00 . A A . 92 ARG NH2 1 1
7 10923 1 1 92 ARG O O 96.560 3.022 3.102 1.00 . A A . 92 ARG O 1 1
7 10924 1 1 93 GLY C C 99.662 1.846 2.544 1.00 . A A . 93 GLY C 1 1
7 10925 1 1 93 GLY CA C 98.417 1.472 1.751 1.00 . A A . 93 GLY CA 1 1
7 10926 1 1 93 GLY H H 97.965 2.979 0.318 1.00 . A A . 93 GLY H 1 1
7 10927 1 1 93 GLY HA2 H 97.733 0.930 2.390 1.00 . A A . 93 GLY HA2 1 1
7 10928 1 1 93 GLY HA3 H 98.712 0.838 0.931 1.00 . A A . 93 GLY HA3 1 1
7 10929 1 1 93 GLY N N 97.747 2.663 1.222 1.00 . A A . 93 GLY N 1 1
7 10930 1 1 93 GLY O O 99.955 3.024 2.737 1.00 . A A . 93 GLY O 1 1
7 10931 1 1 94 GLY C C 102.734 0.129 3.281 1.00 . A A . 94 GLY C 1 1
7 10932 1 1 94 GLY CA C 101.629 1.058 3.767 1.00 . A A . 94 GLY CA 1 1
7 10933 1 1 94 GLY H H 100.121 -0.090 2.809 1.00 . A A . 94 GLY H 1 1
7 10934 1 1 94 GLY HA2 H 101.948 2.086 3.650 1.00 . A A . 94 GLY HA2 1 1
7 10935 1 1 94 GLY HA3 H 101.438 0.865 4.813 1.00 . A A . 94 GLY HA3 1 1
7 10936 1 1 94 GLY N N 100.403 0.833 2.999 1.00 . A A . 94 GLY N 1 1
7 10937 1 1 94 GLY O O 103.704 0.565 2.661 1.00 . A A . 94 GLY O 1 1
7 10938 1 1 95 LEU C C 102.859 -3.110 2.105 1.00 . A A . 95 LEU C 1 1
7 10939 1 1 95 LEU CA C 103.524 -2.184 3.139 1.00 . A A . 95 LEU CA 1 1
7 10940 1 1 95 LEU CB C 103.971 -2.990 4.368 1.00 . A A . 95 LEU CB 1 1
7 10941 1 1 95 LEU CD1 C 104.991 -2.878 6.650 1.00 . A A . 95 LEU CD1 1 1
7 10942 1 1 95 LEU CD2 C 105.775 -1.299 4.854 1.00 . A A . 95 LEU CD2 1 1
7 10943 1 1 95 LEU CG C 104.562 -2.050 5.432 1.00 . A A . 95 LEU CG 1 1
7 10944 1 1 95 LEU H H 101.755 -1.435 4.035 1.00 . A A . 95 LEU H 1 1
7 10945 1 1 95 LEU HA H 104.389 -1.716 2.688 1.00 . A A . 95 LEU HA 1 1
7 10946 1 1 95 LEU HB2 H 103.117 -3.505 4.787 1.00 . A A . 95 LEU HB2 1 1
7 10947 1 1 95 LEU HB3 H 104.722 -3.710 4.074 1.00 . A A . 95 LEU HB3 1 1
7 10948 1 1 95 LEU HD11 H 105.344 -2.222 7.430 1.00 . A A . 95 LEU HD11 1 1
7 10949 1 1 95 LEU HD12 H 105.784 -3.553 6.364 1.00 . A A . 95 LEU HD12 1 1
7 10950 1 1 95 LEU HD13 H 104.148 -3.446 7.014 1.00 . A A . 95 LEU HD13 1 1
7 10951 1 1 95 LEU HD21 H 106.307 -1.939 4.160 1.00 . A A . 95 LEU HD21 1 1
7 10952 1 1 95 LEU HD22 H 106.443 -1.006 5.654 1.00 . A A . 95 LEU HD22 1 1
7 10953 1 1 95 LEU HD23 H 105.433 -0.413 4.335 1.00 . A A . 95 LEU HD23 1 1
7 10954 1 1 95 LEU HG H 103.808 -1.334 5.737 1.00 . A A . 95 LEU HG 1 1
7 10955 1 1 95 LEU N N 102.563 -1.162 3.555 1.00 . A A . 95 LEU N 1 1
7 10956 1 1 95 LEU O O 101.736 -3.569 2.316 1.00 . A A . 95 LEU O 1 1
7 10957 1 1 96 GLU C C 103.140 -5.701 0.274 1.00 . A A . 96 GLU C 1 1
7 10958 1 1 96 GLU CA C 102.983 -4.223 -0.075 1.00 . A A . 96 GLU CA 1 1
7 10959 1 1 96 GLU CB C 103.682 -3.954 -1.408 1.00 . A A . 96 GLU CB 1 1
7 10960 1 1 96 GLU CD C 104.054 -2.264 -3.205 1.00 . A A . 96 GLU CD 1 1
7 10961 1 1 96 GLU CG C 103.351 -2.542 -1.882 1.00 . A A . 96 GLU CG 1 1
7 10962 1 1 96 GLU H H 104.429 -2.965 0.855 1.00 . A A . 96 GLU H 1 1
7 10963 1 1 96 GLU HA H 101.930 -3.998 -0.185 1.00 . A A . 96 GLU HA 1 1
7 10964 1 1 96 GLU HB2 H 104.747 -4.051 -1.282 1.00 . A A . 96 GLU HB2 1 1
7 10965 1 1 96 GLU HB3 H 103.344 -4.666 -2.145 1.00 . A A . 96 GLU HB3 1 1
7 10966 1 1 96 GLU HG2 H 102.281 -2.448 -2.013 1.00 . A A . 96 GLU HG2 1 1
7 10967 1 1 96 GLU HG3 H 103.689 -1.831 -1.142 1.00 . A A . 96 GLU HG3 1 1
7 10968 1 1 96 GLU N N 103.545 -3.366 0.982 1.00 . A A . 96 GLU N 1 1
7 10969 1 1 96 GLU O O 102.267 -6.292 0.913 1.00 . A A . 96 GLU O 1 1
7 10970 1 1 96 GLU OE1 O 104.641 -3.185 -3.746 1.00 . A A . 96 GLU OE1 1 1
7 10971 1 1 96 GLU OE2 O 103.987 -1.139 -3.663 1.00 . A A . 96 GLU OE2 1 1
7 10972 1 1 97 HIS C C 105.988 -8.046 0.077 1.00 . A A . 97 HIS C 1 1
7 10973 1 1 97 HIS CA C 104.494 -7.717 0.109 1.00 . A A . 97 HIS CA 1 1
7 10974 1 1 97 HIS CB C 103.762 -8.573 -0.923 1.00 . A A . 97 HIS CB 1 1
7 10975 1 1 97 HIS CD2 C 104.659 -11.011 -1.321 1.00 . A A . 97 HIS CD2 1 1
7 10976 1 1 97 HIS CE1 C 103.891 -11.919 0.490 1.00 . A A . 97 HIS CE1 1 1
7 10977 1 1 97 HIS CG C 104.001 -10.025 -0.627 1.00 . A A . 97 HIS CG 1 1
7 10978 1 1 97 HIS H H 104.906 -5.788 -0.681 1.00 . A A . 97 HIS H 1 1
7 10979 1 1 97 HIS HA H 104.111 -7.957 1.091 1.00 . A A . 97 HIS HA 1 1
7 10980 1 1 97 HIS HB2 H 102.707 -8.367 -0.870 1.00 . A A . 97 HIS HB2 1 1
7 10981 1 1 97 HIS HB3 H 104.126 -8.342 -1.912 1.00 . A A . 97 HIS HB3 1 1
7 10982 1 1 97 HIS HD1 H 103.003 -10.190 1.231 1.00 . A A . 97 HIS HD1 1 1
7 10983 1 1 97 HIS HD2 H 105.146 -10.880 -2.276 1.00 . A A . 97 HIS HD2 1 1
7 10984 1 1 97 HIS HE1 H 103.645 -12.638 1.257 1.00 . A A . 97 HIS HE1 1 1
7 10985 1 1 97 HIS N N 104.250 -6.302 -0.162 1.00 . A A . 97 HIS N 1 1
7 10986 1 1 97 HIS ND1 N 103.521 -10.627 0.524 1.00 . A A . 97 HIS ND1 1 1
7 10987 1 1 97 HIS NE2 N 104.589 -12.208 -0.612 1.00 . A A . 97 HIS NE2 1 1
7 10988 1 1 97 HIS O O 106.501 -8.731 0.960 1.00 . A A . 97 HIS O 1 1
7 10989 1 1 98 HIS C C 108.835 -6.536 -1.559 1.00 . A A . 98 HIS C 1 1
7 10990 1 1 98 HIS CA C 108.107 -7.808 -1.122 1.00 . A A . 98 HIS CA 1 1
7 10991 1 1 98 HIS CB C 108.309 -8.888 -2.192 1.00 . A A . 98 HIS CB 1 1
7 10992 1 1 98 HIS CD2 C 108.087 -7.808 -4.588 1.00 . A A . 98 HIS CD2 1 1
7 10993 1 1 98 HIS CE1 C 105.964 -8.124 -4.894 1.00 . A A . 98 HIS CE1 1 1
7 10994 1 1 98 HIS CG C 107.620 -8.450 -3.465 1.00 . A A . 98 HIS CG 1 1
7 10995 1 1 98 HIS H H 106.200 -7.031 -1.629 1.00 . A A . 98 HIS H 1 1
7 10996 1 1 98 HIS HA H 108.528 -8.154 -0.189 1.00 . A A . 98 HIS HA 1 1
7 10997 1 1 98 HIS HB2 H 109.366 -9.017 -2.377 1.00 . A A . 98 HIS HB2 1 1
7 10998 1 1 98 HIS HB3 H 107.887 -9.825 -1.851 1.00 . A A . 98 HIS HB3 1 1
7 10999 1 1 98 HIS HD1 H 105.629 -9.077 -3.072 1.00 . A A . 98 HIS HD1 1 1
7 11000 1 1 98 HIS HD2 H 109.111 -7.506 -4.750 1.00 . A A . 98 HIS HD2 1 1
7 11001 1 1 98 HIS HE1 H 104.974 -8.122 -5.326 1.00 . A A . 98 HIS HE1 1 1
7 11002 1 1 98 HIS N N 106.673 -7.560 -0.956 1.00 . A A . 98 HIS N 1 1
7 11003 1 1 98 HIS ND1 N 106.260 -8.643 -3.686 1.00 . A A . 98 HIS ND1 1 1
7 11004 1 1 98 HIS NE2 N 107.043 -7.602 -5.487 1.00 . A A . 98 HIS NE2 1 1
7 11005 1 1 98 HIS O O 109.456 -6.515 -2.618 1.00 . A A . 98 HIS O 1 1
7 11006 1 1 99 HIS C C 110.844 -4.215 -0.497 1.00 . A A . 99 HIS C 1 1
7 11007 1 1 99 HIS CA C 109.441 -4.223 -1.093 1.00 . A A . 99 HIS CA 1 1
7 11008 1 1 99 HIS CB C 108.647 -3.024 -0.556 1.00 . A A . 99 HIS CB 1 1
7 11009 1 1 99 HIS CD2 C 107.902 -3.709 1.872 1.00 . A A . 99 HIS CD2 1 1
7 11010 1 1 99 HIS CE1 C 109.355 -2.538 2.975 1.00 . A A . 99 HIS CE1 1 1
7 11011 1 1 99 HIS CG C 108.668 -3.044 0.945 1.00 . A A . 99 HIS CG 1 1
7 11012 1 1 99 HIS H H 108.258 -5.540 0.087 1.00 . A A . 99 HIS H 1 1
7 11013 1 1 99 HIS HA H 109.515 -4.136 -2.169 1.00 . A A . 99 HIS HA 1 1
7 11014 1 1 99 HIS HB2 H 109.100 -2.107 -0.906 1.00 . A A . 99 HIS HB2 1 1
7 11015 1 1 99 HIS HB3 H 107.626 -3.074 -0.906 1.00 . A A . 99 HIS HB3 1 1
7 11016 1 1 99 HIS HD1 H 110.284 -1.727 1.303 1.00 . A A . 99 HIS HD1 1 1
7 11017 1 1 99 HIS HD2 H 107.100 -4.393 1.643 1.00 . A A . 99 HIS HD2 1 1
7 11018 1 1 99 HIS HE1 H 109.923 -2.095 3.778 1.00 . A A . 99 HIS HE1 1 1
7 11019 1 1 99 HIS N N 108.765 -5.478 -0.750 1.00 . A A . 99 HIS N 1 1
7 11020 1 1 99 HIS ND1 N 109.586 -2.306 1.671 1.00 . A A . 99 HIS ND1 1 1
7 11021 1 1 99 HIS NE2 N 108.337 -3.385 3.154 1.00 . A A . 99 HIS NE2 1 1
7 11022 1 1 99 HIS O O 111.658 -3.343 -0.800 1.00 . A A . 99 HIS O 1 1
7 11023 1 1 100 HIS C C 112.770 -6.777 1.240 1.00 . A A . 100 HIS C 1 1
7 11024 1 1 100 HIS CA C 112.402 -5.309 1.036 1.00 . A A . 100 HIS CA 1 1
7 11025 1 1 100 HIS CB C 112.334 -4.616 2.398 1.00 . A A . 100 HIS CB 1 1
7 11026 1 1 100 HIS CD2 C 114.030 -5.353 4.256 1.00 . A A . 100 HIS CD2 1 1
7 11027 1 1 100 HIS CE1 C 115.821 -4.458 3.424 1.00 . A A . 100 HIS CE1 1 1
7 11028 1 1 100 HIS CG C 113.661 -4.738 3.089 1.00 . A A . 100 HIS CG 1 1
7 11029 1 1 100 HIS H H 110.409 -5.850 0.576 1.00 . A A . 100 HIS H 1 1
7 11030 1 1 100 HIS HA H 113.166 -4.832 0.437 1.00 . A A . 100 HIS HA 1 1
7 11031 1 1 100 HIS HB2 H 112.092 -3.574 2.265 1.00 . A A . 100 HIS HB2 1 1
7 11032 1 1 100 HIS HB3 H 111.574 -5.088 3.001 1.00 . A A . 100 HIS HB3 1 1
7 11033 1 1 100 HIS HD1 H 114.890 -3.667 1.739 1.00 . A A . 100 HIS HD1 1 1
7 11034 1 1 100 HIS HD2 H 113.365 -5.891 4.916 1.00 . A A . 100 HIS HD2 1 1
7 11035 1 1 100 HIS HE1 H 116.839 -4.137 3.286 1.00 . A A . 100 HIS HE1 1 1
7 11036 1 1 100 HIS N N 111.107 -5.195 0.371 1.00 . A A . 100 HIS N 1 1
7 11037 1 1 100 HIS ND1 N 114.817 -4.174 2.574 1.00 . A A . 100 HIS ND1 1 1
7 11038 1 1 100 HIS NE2 N 115.395 -5.177 4.465 1.00 . A A . 100 HIS NE2 1 1
7 11039 1 1 100 HIS O O 111.901 -7.649 1.219 1.00 . A A . 100 HIS O 1 1
7 11040 1 1 101 HIS C C 115.849 -8.382 2.438 1.00 . A A . 101 HIS C 1 1
7 11041 1 1 101 HIS CA C 114.537 -8.405 1.661 1.00 . A A . 101 HIS CA 1 1
7 11042 1 1 101 HIS CB C 114.753 -9.110 0.316 1.00 . A A . 101 HIS CB 1 1
7 11043 1 1 101 HIS CD2 C 116.861 -8.615 -1.191 1.00 . A A . 101 HIS CD2 1 1
7 11044 1 1 101 HIS CE1 C 116.535 -6.489 -1.460 1.00 . A A . 101 HIS CE1 1 1
7 11045 1 1 101 HIS CG C 115.710 -8.294 -0.508 1.00 . A A . 101 HIS CG 1 1
7 11046 1 1 101 HIS H H 114.700 -6.298 1.453 1.00 . A A . 101 HIS H 1 1
7 11047 1 1 101 HIS HA H 113.800 -8.951 2.232 1.00 . A A . 101 HIS HA 1 1
7 11048 1 1 101 HIS HB2 H 115.162 -10.096 0.484 1.00 . A A . 101 HIS HB2 1 1
7 11049 1 1 101 HIS HB3 H 113.811 -9.195 -0.205 1.00 . A A . 101 HIS HB3 1 1
7 11050 1 1 101 HIS HD1 H 114.792 -6.399 -0.326 1.00 . A A . 101 HIS HD1 1 1
7 11051 1 1 101 HIS HD2 H 117.305 -9.600 -1.240 1.00 . A A . 101 HIS HD2 1 1
7 11052 1 1 101 HIS HE1 H 116.649 -5.462 -1.760 1.00 . A A . 101 HIS HE1 1 1
7 11053 1 1 101 HIS N N 114.058 -7.039 1.443 1.00 . A A . 101 HIS N 1 1
7 11054 1 1 101 HIS ND1 N 115.526 -6.938 -0.696 1.00 . A A . 101 HIS ND1 1 1
7 11055 1 1 101 HIS NE2 N 117.382 -7.470 -1.790 1.00 . A A . 101 HIS NE2 1 1
7 11056 1 1 101 HIS O O 116.544 -7.364 2.467 1.00 . A A . 101 HIS O 1 1
7 11057 1 1 102 HIS C C 117.441 -8.555 4.940 1.00 . A A . 102 HIS C 1 1
7 11058 1 1 102 HIS CA C 117.404 -9.612 3.841 1.00 . A A . 102 HIS CA 1 1
7 11059 1 1 102 HIS CB C 118.610 -9.443 2.919 1.00 . A A . 102 HIS CB 1 1
7 11060 1 1 102 HIS CD2 C 121.183 -9.736 3.348 1.00 . A A . 102 HIS CD2 1 1
7 11061 1 1 102 HIS CE1 C 121.114 -9.912 5.508 1.00 . A A . 102 HIS CE1 1 1
7 11062 1 1 102 HIS CG C 119.865 -9.632 3.716 1.00 . A A . 102 HIS CG 1 1
7 11063 1 1 102 HIS H H 115.580 -10.283 3.011 1.00 . A A . 102 HIS H 1 1
7 11064 1 1 102 HIS HA H 117.452 -10.588 4.296 1.00 . A A . 102 HIS HA 1 1
7 11065 1 1 102 HIS HB2 H 118.566 -10.182 2.133 1.00 . A A . 102 HIS HB2 1 1
7 11066 1 1 102 HIS HB3 H 118.600 -8.450 2.492 1.00 . A A . 102 HIS HB3 1 1
7 11067 1 1 102 HIS HD1 H 119.053 -9.699 5.666 1.00 . A A . 102 HIS HD1 1 1
7 11068 1 1 102 HIS HD2 H 121.556 -9.680 2.334 1.00 . A A . 102 HIS HD2 1 1
7 11069 1 1 102 HIS HE1 H 121.404 -10.034 6.540 1.00 . A A . 102 HIS HE1 1 1
7 11070 1 1 102 HIS N N 116.178 -9.508 3.069 1.00 . A A . 102 HIS N 1 1
7 11071 1 1 102 HIS ND1 N 119.847 -9.745 5.094 1.00 . A A . 102 HIS ND1 1 1
7 11072 1 1 102 HIS NE2 N 121.969 -9.914 4.484 1.00 . A A . 102 HIS NE2 1 1
7 11073 1 1 102 HIS O O 117.046 -8.874 6.052 1.00 . A A . 102 HIS O 1 1
7 11074 1 1 102 HIS OXT O 117.855 -7.446 4.655 1.00 . A A . 102 HIS OXT 1 1
8 11075 1 1 1 THR C C 55.711 0.291 -3.622 1.00 . A A . 1 THR C 1 1
8 11076 1 1 1 THR CA C 56.884 -0.682 -3.650 1.00 . A A . 1 THR CA 1 1
8 11077 1 1 1 THR CB C 56.479 -1.993 -2.974 1.00 . A A . 1 THR CB 1 1
8 11078 1 1 1 THR CG2 C 57.637 -2.987 -3.045 1.00 . A A . 1 THR CG2 1 1
8 11079 1 1 1 THR H1 H 58.088 0.935 -3.114 1.00 . A A . 1 THR H1 1 1
8 11080 1 1 1 THR H2 H 58.923 -0.540 -3.233 1.00 . A A . 1 THR H2 1 1
8 11081 1 1 1 THR H3 H 57.925 -0.233 -1.898 1.00 . A A . 1 THR H3 1 1
8 11082 1 1 1 THR HA H 57.166 -0.874 -4.677 1.00 . A A . 1 THR HA 1 1
8 11083 1 1 1 THR HB H 55.623 -2.411 -3.478 1.00 . A A . 1 THR HB 1 1
8 11084 1 1 1 THR HG1 H 55.490 -1.041 -1.601 1.00 . A A . 1 THR HG1 1 1
8 11085 1 1 1 THR HG21 H 58.544 -2.503 -2.708 1.00 . A A . 1 THR HG21 1 1
8 11086 1 1 1 THR HG22 H 57.762 -3.323 -4.066 1.00 . A A . 1 THR HG22 1 1
8 11087 1 1 1 THR HG23 H 57.424 -3.834 -2.411 1.00 . A A . 1 THR HG23 1 1
8 11088 1 1 1 THR N N 58.043 -0.085 -2.918 1.00 . A A . 1 THR N 1 1
8 11089 1 1 1 THR O O 54.676 0.049 -4.245 1.00 . A A . 1 THR O 1 1
8 11090 1 1 1 THR OG1 O 56.149 -1.738 -1.616 1.00 . A A . 1 THR OG1 1 1
8 11091 1 1 2 ALA C C 55.433 3.794 -2.683 1.00 . A A . 2 ALA C 1 1
8 11092 1 1 2 ALA CA C 54.824 2.397 -2.770 1.00 . A A . 2 ALA CA 1 1
8 11093 1 1 2 ALA CB C 53.977 2.118 -1.522 1.00 . A A . 2 ALA CB 1 1
8 11094 1 1 2 ALA H H 56.725 1.519 -2.413 1.00 . A A . 2 ALA H 1 1
8 11095 1 1 2 ALA HA H 54.186 2.352 -3.640 1.00 . A A . 2 ALA HA 1 1
8 11096 1 1 2 ALA HB1 H 54.623 1.969 -0.672 1.00 . A A . 2 ALA HB1 1 1
8 11097 1 1 2 ALA HB2 H 53.383 1.229 -1.680 1.00 . A A . 2 ALA HB2 1 1
8 11098 1 1 2 ALA HB3 H 53.323 2.957 -1.333 1.00 . A A . 2 ALA HB3 1 1
8 11099 1 1 2 ALA N N 55.877 1.386 -2.888 1.00 . A A . 2 ALA N 1 1
8 11100 1 1 2 ALA O O 54.839 4.771 -3.140 1.00 . A A . 2 ALA O 1 1
8 11101 1 1 3 LYS C C 58.752 4.976 -1.626 1.00 . A A . 3 LYS C 1 1
8 11102 1 1 3 LYS CA C 57.289 5.173 -1.978 1.00 . A A . 3 LYS CA 1 1
8 11103 1 1 3 LYS CB C 56.633 6.008 -0.880 1.00 . A A . 3 LYS CB 1 1
8 11104 1 1 3 LYS CD C 56.429 8.309 0.058 1.00 . A A . 3 LYS CD 1 1
8 11105 1 1 3 LYS CE C 56.819 9.769 -0.156 1.00 . A A . 3 LYS CE 1 1
8 11106 1 1 3 LYS CG C 57.081 7.462 -1.026 1.00 . A A . 3 LYS CG 1 1
8 11107 1 1 3 LYS H H 57.057 3.083 -1.758 1.00 . A A . 3 LYS H 1 1
8 11108 1 1 3 LYS HA H 57.219 5.701 -2.917 1.00 . A A . 3 LYS HA 1 1
8 11109 1 1 3 LYS HB2 H 55.557 5.951 -0.982 1.00 . A A . 3 LYS HB2 1 1
8 11110 1 1 3 LYS HB3 H 56.926 5.634 0.092 1.00 . A A . 3 LYS HB3 1 1
8 11111 1 1 3 LYS HD2 H 55.357 8.204 0.006 1.00 . A A . 3 LYS HD2 1 1
8 11112 1 1 3 LYS HD3 H 56.781 7.983 1.026 1.00 . A A . 3 LYS HD3 1 1
8 11113 1 1 3 LYS HE2 H 56.382 10.377 0.620 1.00 . A A . 3 LYS HE2 1 1
8 11114 1 1 3 LYS HE3 H 57.894 9.860 -0.128 1.00 . A A . 3 LYS HE3 1 1
8 11115 1 1 3 LYS HG2 H 58.155 7.521 -0.931 1.00 . A A . 3 LYS HG2 1 1
8 11116 1 1 3 LYS HG3 H 56.786 7.834 -1.995 1.00 . A A . 3 LYS HG3 1 1
8 11117 1 1 3 LYS HZ1 H 56.115 11.240 -1.453 1.00 . A A . 3 LYS HZ1 1 1
8 11118 1 1 3 LYS HZ2 H 55.454 9.701 -1.726 1.00 . A A . 3 LYS HZ2 1 1
8 11119 1 1 3 LYS HZ3 H 57.042 10.039 -2.209 1.00 . A A . 3 LYS HZ3 1 1
8 11120 1 1 3 LYS N N 56.621 3.888 -2.101 1.00 . A A . 3 LYS N 1 1
8 11121 1 1 3 LYS NZ N 56.320 10.222 -1.486 1.00 . A A . 3 LYS NZ 1 1
8 11122 1 1 3 LYS O O 59.076 4.306 -0.647 1.00 . A A . 3 LYS O 1 1
8 11123 1 1 4 ASN C C 61.751 6.776 -2.547 1.00 . A A . 4 ASN C 1 1
8 11124 1 1 4 ASN CA C 61.065 5.480 -2.149 1.00 . A A . 4 ASN CA 1 1
8 11125 1 1 4 ASN CB C 61.653 4.319 -2.939 1.00 . A A . 4 ASN CB 1 1
8 11126 1 1 4 ASN CG C 61.192 4.404 -4.390 1.00 . A A . 4 ASN CG 1 1
8 11127 1 1 4 ASN H H 59.336 6.127 -3.165 1.00 . A A . 4 ASN H 1 1
8 11128 1 1 4 ASN HA H 61.227 5.305 -1.098 1.00 . A A . 4 ASN HA 1 1
8 11129 1 1 4 ASN HB2 H 62.731 4.365 -2.895 1.00 . A A . 4 ASN HB2 1 1
8 11130 1 1 4 ASN HB3 H 61.317 3.390 -2.507 1.00 . A A . 4 ASN HB3 1 1
8 11131 1 1 4 ASN HD21 H 59.318 3.900 -3.970 1.00 . A A . 4 ASN HD21 1 1
8 11132 1 1 4 ASN HD22 H 59.640 4.191 -5.610 1.00 . A A . 4 ASN HD22 1 1
8 11133 1 1 4 ASN N N 59.637 5.582 -2.407 1.00 . A A . 4 ASN N 1 1
8 11134 1 1 4 ASN ND2 N 59.947 4.145 -4.681 1.00 . A A . 4 ASN ND2 1 1
8 11135 1 1 4 ASN O O 61.859 7.087 -3.733 1.00 . A A . 4 ASN O 1 1
8 11136 1 1 4 ASN OD1 O 61.988 4.710 -5.281 1.00 . A A . 4 ASN OD1 1 1
8 11137 1 1 5 THR C C 64.111 8.980 -0.925 1.00 . A A . 5 THR C 1 1
8 11138 1 1 5 THR CA C 62.892 8.811 -1.834 1.00 . A A . 5 THR CA 1 1
8 11139 1 1 5 THR CB C 61.907 9.979 -1.640 1.00 . A A . 5 THR CB 1 1
8 11140 1 1 5 THR CG2 C 62.637 11.316 -1.739 1.00 . A A . 5 THR CG2 1 1
8 11141 1 1 5 THR H H 62.098 7.243 -0.620 1.00 . A A . 5 THR H 1 1
8 11142 1 1 5 THR HA H 63.233 8.816 -2.862 1.00 . A A . 5 THR HA 1 1
8 11143 1 1 5 THR HB H 61.434 9.900 -0.673 1.00 . A A . 5 THR HB 1 1
8 11144 1 1 5 THR HG1 H 60.848 10.816 -3.037 1.00 . A A . 5 THR HG1 1 1
8 11145 1 1 5 THR HG21 H 61.911 12.119 -1.724 1.00 . A A . 5 THR HG21 1 1
8 11146 1 1 5 THR HG22 H 63.193 11.352 -2.663 1.00 . A A . 5 THR HG22 1 1
8 11147 1 1 5 THR HG23 H 63.313 11.428 -0.909 1.00 . A A . 5 THR HG23 1 1
8 11148 1 1 5 THR N N 62.212 7.539 -1.556 1.00 . A A . 5 THR N 1 1
8 11149 1 1 5 THR O O 63.985 9.086 0.290 1.00 . A A . 5 THR O 1 1
8 11150 1 1 5 THR OG1 O 60.915 9.935 -2.654 1.00 . A A . 5 THR OG1 1 1
8 11151 1 1 6 VAL C C 66.590 10.504 -0.086 1.00 . A A . 6 VAL C 1 1
8 11152 1 1 6 VAL CA C 66.522 9.128 -0.741 1.00 . A A . 6 VAL CA 1 1
8 11153 1 1 6 VAL CB C 67.751 8.902 -1.629 1.00 . A A . 6 VAL CB 1 1
8 11154 1 1 6 VAL CG1 C 67.880 10.033 -2.647 1.00 . A A . 6 VAL CG1 1 1
8 11155 1 1 6 VAL CG2 C 69.016 8.848 -0.764 1.00 . A A . 6 VAL CG2 1 1
8 11156 1 1 6 VAL H H 65.340 8.877 -2.490 1.00 . A A . 6 VAL H 1 1
8 11157 1 1 6 VAL HA H 66.521 8.377 0.033 1.00 . A A . 6 VAL HA 1 1
8 11158 1 1 6 VAL HB H 67.643 7.966 -2.150 1.00 . A A . 6 VAL HB 1 1
8 11159 1 1 6 VAL HG11 H 68.180 10.940 -2.146 1.00 . A A . 6 VAL HG11 1 1
8 11160 1 1 6 VAL HG12 H 66.932 10.190 -3.133 1.00 . A A . 6 VAL HG12 1 1
8 11161 1 1 6 VAL HG13 H 68.622 9.767 -3.385 1.00 . A A . 6 VAL HG13 1 1
8 11162 1 1 6 VAL HG21 H 69.887 8.863 -1.403 1.00 . A A . 6 VAL HG21 1 1
8 11163 1 1 6 VAL HG22 H 69.013 7.940 -0.182 1.00 . A A . 6 VAL HG22 1 1
8 11164 1 1 6 VAL HG23 H 69.044 9.697 -0.102 1.00 . A A . 6 VAL HG23 1 1
8 11165 1 1 6 VAL N N 65.297 8.988 -1.522 1.00 . A A . 6 VAL N 1 1
8 11166 1 1 6 VAL O O 66.371 11.528 -0.733 1.00 . A A . 6 VAL O 1 1
8 11167 1 1 7 VAL C C 68.480 12.209 1.922 1.00 . A A . 7 VAL C 1 1
8 11168 1 1 7 VAL CA C 67.035 11.748 1.971 1.00 . A A . 7 VAL CA 1 1
8 11169 1 1 7 VAL CB C 66.620 11.519 3.427 1.00 . A A . 7 VAL CB 1 1
8 11170 1 1 7 VAL CG1 C 66.722 12.836 4.201 1.00 . A A . 7 VAL CG1 1 1
8 11171 1 1 7 VAL CG2 C 65.179 11.008 3.478 1.00 . A A . 7 VAL CG2 1 1
8 11172 1 1 7 VAL H H 67.091 9.660 1.653 1.00 . A A . 7 VAL H 1 1
8 11173 1 1 7 VAL HA H 66.403 12.509 1.534 1.00 . A A . 7 VAL HA 1 1
8 11174 1 1 7 VAL HB H 67.278 10.789 3.875 1.00 . A A . 7 VAL HB 1 1
8 11175 1 1 7 VAL HG11 H 67.763 13.120 4.296 1.00 . A A . 7 VAL HG11 1 1
8 11176 1 1 7 VAL HG12 H 66.290 12.708 5.183 1.00 . A A . 7 VAL HG12 1 1
8 11177 1 1 7 VAL HG13 H 66.183 13.607 3.672 1.00 . A A . 7 VAL HG13 1 1
8 11178 1 1 7 VAL HG21 H 64.890 10.852 4.506 1.00 . A A . 7 VAL HG21 1 1
8 11179 1 1 7 VAL HG22 H 65.107 10.075 2.939 1.00 . A A . 7 VAL HG22 1 1
8 11180 1 1 7 VAL HG23 H 64.521 11.736 3.027 1.00 . A A . 7 VAL HG23 1 1
8 11181 1 1 7 VAL N N 66.911 10.510 1.207 1.00 . A A . 7 VAL N 1 1
8 11182 1 1 7 VAL O O 68.771 13.398 1.786 1.00 . A A . 7 VAL O 1 1
8 11183 1 1 8 ARG C C 71.500 10.436 1.138 1.00 . A A . 8 ARG C 1 1
8 11184 1 1 8 ARG CA C 70.813 11.509 1.977 1.00 . A A . 8 ARG CA 1 1
8 11185 1 1 8 ARG CB C 71.396 11.576 3.414 1.00 . A A . 8 ARG CB 1 1
8 11186 1 1 8 ARG CD C 73.435 11.274 4.827 1.00 . A A . 8 ARG CD 1 1
8 11187 1 1 8 ARG CG C 72.802 10.963 3.469 1.00 . A A . 8 ARG CG 1 1
8 11188 1 1 8 ARG CZ C 74.191 13.235 6.035 1.00 . A A . 8 ARG CZ 1 1
8 11189 1 1 8 ARG H H 69.088 10.310 2.127 1.00 . A A . 8 ARG H 1 1
8 11190 1 1 8 ARG HA H 70.973 12.463 1.490 1.00 . A A . 8 ARG HA 1 1
8 11191 1 1 8 ARG HB2 H 71.455 12.609 3.728 1.00 . A A . 8 ARG HB2 1 1
8 11192 1 1 8 ARG HB3 H 70.748 11.043 4.089 1.00 . A A . 8 ARG HB3 1 1
8 11193 1 1 8 ARG HD2 H 72.761 10.975 5.616 1.00 . A A . 8 ARG HD2 1 1
8 11194 1 1 8 ARG HD3 H 74.365 10.732 4.926 1.00 . A A . 8 ARG HD3 1 1
8 11195 1 1 8 ARG HE H 73.480 13.285 4.165 1.00 . A A . 8 ARG HE 1 1
8 11196 1 1 8 ARG HG2 H 72.733 9.891 3.330 1.00 . A A . 8 ARG HG2 1 1
8 11197 1 1 8 ARG HG3 H 73.407 11.387 2.681 1.00 . A A . 8 ARG HG3 1 1
8 11198 1 1 8 ARG HH11 H 74.698 11.468 6.823 1.00 . A A . 8 ARG HH11 1 1
8 11199 1 1 8 ARG HH12 H 75.096 12.858 7.778 1.00 . A A . 8 ARG HH12 1 1
8 11200 1 1 8 ARG HH21 H 73.778 15.121 5.508 1.00 . A A . 8 ARG HH21 1 1
8 11201 1 1 8 ARG HH22 H 74.550 14.927 7.046 1.00 . A A . 8 ARG HH22 1 1
8 11202 1 1 8 ARG N N 69.387 11.239 2.027 1.00 . A A . 8 ARG N 1 1
8 11203 1 1 8 ARG NE N 73.688 12.706 4.929 1.00 . A A . 8 ARG NE 1 1
8 11204 1 1 8 ARG NH1 N 74.697 12.460 6.952 1.00 . A A . 8 ARG NH1 1 1
8 11205 1 1 8 ARG NH2 N 74.173 14.528 6.209 1.00 . A A . 8 ARG NH2 1 1
8 11206 1 1 8 ARG O O 71.241 9.244 1.294 1.00 . A A . 8 ARG O 1 1
8 11207 1 1 9 GLY C C 74.487 9.645 0.057 1.00 . A A . 9 GLY C 1 1
8 11208 1 1 9 GLY CA C 73.143 9.975 -0.590 1.00 . A A . 9 GLY CA 1 1
8 11209 1 1 9 GLY H H 72.558 11.835 0.212 1.00 . A A . 9 GLY H 1 1
8 11210 1 1 9 GLY HA2 H 72.576 9.063 -0.738 1.00 . A A . 9 GLY HA2 1 1
8 11211 1 1 9 GLY HA3 H 73.315 10.452 -1.543 1.00 . A A . 9 GLY HA3 1 1
8 11212 1 1 9 GLY N N 72.391 10.878 0.267 1.00 . A A . 9 GLY N 1 1
8 11213 1 1 9 GLY O O 74.703 9.940 1.234 1.00 . A A . 9 GLY O 1 1
8 11214 1 1 10 LEU C C 77.614 9.919 -0.129 1.00 . A A . 10 LEU C 1 1
8 11215 1 1 10 LEU CA C 76.711 8.692 -0.192 1.00 . A A . 10 LEU CA 1 1
8 11216 1 1 10 LEU CB C 77.343 7.632 -1.090 1.00 . A A . 10 LEU CB 1 1
8 11217 1 1 10 LEU CD1 C 76.729 5.502 -2.263 1.00 . A A . 10 LEU CD1 1 1
8 11218 1 1 10 LEU CD2 C 76.956 5.505 0.215 1.00 . A A . 10 LEU CD2 1 1
8 11219 1 1 10 LEU CG C 76.518 6.334 -0.999 1.00 . A A . 10 LEU CG 1 1
8 11220 1 1 10 LEU H H 75.169 8.833 -1.642 1.00 . A A . 10 LEU H 1 1
8 11221 1 1 10 LEU HA H 76.604 8.290 0.800 1.00 . A A . 10 LEU HA 1 1
8 11222 1 1 10 LEU HB2 H 77.348 7.994 -2.107 1.00 . A A . 10 LEU HB2 1 1
8 11223 1 1 10 LEU HB3 H 78.359 7.447 -0.773 1.00 . A A . 10 LEU HB3 1 1
8 11224 1 1 10 LEU HD11 H 76.130 4.608 -2.208 1.00 . A A . 10 LEU HD11 1 1
8 11225 1 1 10 LEU HD12 H 77.771 5.234 -2.351 1.00 . A A . 10 LEU HD12 1 1
8 11226 1 1 10 LEU HD13 H 76.432 6.082 -3.118 1.00 . A A . 10 LEU HD13 1 1
8 11227 1 1 10 LEU HD21 H 76.661 6.009 1.125 1.00 . A A . 10 LEU HD21 1 1
8 11228 1 1 10 LEU HD22 H 78.029 5.380 0.198 1.00 . A A . 10 LEU HD22 1 1
8 11229 1 1 10 LEU HD23 H 76.486 4.536 0.175 1.00 . A A . 10 LEU HD23 1 1
8 11230 1 1 10 LEU HG H 75.466 6.581 -0.906 1.00 . A A . 10 LEU HG 1 1
8 11231 1 1 10 LEU N N 75.390 9.044 -0.710 1.00 . A A . 10 LEU N 1 1
8 11232 1 1 10 LEU O O 77.299 10.965 -0.696 1.00 . A A . 10 LEU O 1 1
8 11233 1 1 11 GLU C C 81.123 10.357 0.636 1.00 . A A . 11 GLU C 1 1
8 11234 1 1 11 GLU CA C 79.695 10.882 0.709 1.00 . A A . 11 GLU CA 1 1
8 11235 1 1 11 GLU CB C 79.470 11.604 2.038 1.00 . A A . 11 GLU CB 1 1
8 11236 1 1 11 GLU CD C 79.542 11.425 4.520 1.00 . A A . 11 GLU CD 1 1
8 11237 1 1 11 GLU CG C 79.830 10.692 3.217 1.00 . A A . 11 GLU CG 1 1
8 11238 1 1 11 GLU H H 78.936 8.925 1.003 1.00 . A A . 11 GLU H 1 1
8 11239 1 1 11 GLU HA H 79.550 11.589 -0.098 1.00 . A A . 11 GLU HA 1 1
8 11240 1 1 11 GLU HB2 H 80.087 12.491 2.072 1.00 . A A . 11 GLU HB2 1 1
8 11241 1 1 11 GLU HB3 H 78.427 11.884 2.114 1.00 . A A . 11 GLU HB3 1 1
8 11242 1 1 11 GLU HG2 H 79.242 9.789 3.171 1.00 . A A . 11 GLU HG2 1 1
8 11243 1 1 11 GLU HG3 H 80.879 10.438 3.179 1.00 . A A . 11 GLU HG3 1 1
8 11244 1 1 11 GLU N N 78.739 9.784 0.571 1.00 . A A . 11 GLU N 1 1
8 11245 1 1 11 GLU O O 81.357 9.159 0.752 1.00 . A A . 11 GLU O 1 1
8 11246 1 1 11 GLU OE1 O 79.265 12.611 4.457 1.00 . A A . 11 GLU OE1 1 1
8 11247 1 1 11 GLU OE2 O 79.609 10.797 5.561 1.00 . A A . 11 GLU OE2 1 1
8 11248 1 1 12 ASN C C 83.906 10.174 1.670 1.00 . A A . 12 ASN C 1 1
8 11249 1 1 12 ASN CA C 83.473 10.874 0.381 1.00 . A A . 12 ASN CA 1 1
8 11250 1 1 12 ASN CB C 84.340 12.107 0.136 1.00 . A A . 12 ASN CB 1 1
8 11251 1 1 12 ASN CG C 84.000 13.191 1.150 1.00 . A A . 12 ASN CG 1 1
8 11252 1 1 12 ASN H H 81.824 12.208 0.382 1.00 . A A . 12 ASN H 1 1
8 11253 1 1 12 ASN HA H 83.601 10.191 -0.444 1.00 . A A . 12 ASN HA 1 1
8 11254 1 1 12 ASN HB2 H 85.380 11.838 0.234 1.00 . A A . 12 ASN HB2 1 1
8 11255 1 1 12 ASN HB3 H 84.158 12.482 -0.861 1.00 . A A . 12 ASN HB3 1 1
8 11256 1 1 12 ASN HD21 H 83.515 14.525 -0.235 1.00 . A A . 12 ASN HD21 1 1
8 11257 1 1 12 ASN HD22 H 83.383 15.064 1.366 1.00 . A A . 12 ASN HD22 1 1
8 11258 1 1 12 ASN N N 82.071 11.264 0.455 1.00 . A A . 12 ASN N 1 1
8 11259 1 1 12 ASN ND2 N 83.598 14.357 0.726 1.00 . A A . 12 ASN ND2 1 1
8 11260 1 1 12 ASN O O 83.492 10.558 2.764 1.00 . A A . 12 ASN O 1 1
8 11261 1 1 12 ASN OD1 O 84.093 12.967 2.357 1.00 . A A . 12 ASN OD1 1 1
8 11262 1 1 13 VAL C C 86.809 8.272 2.597 1.00 . A A . 13 VAL C 1 1
8 11263 1 1 13 VAL CA C 85.290 8.417 2.693 1.00 . A A . 13 VAL CA 1 1
8 11264 1 1 13 VAL CB C 84.620 7.033 2.773 1.00 . A A . 13 VAL CB 1 1
8 11265 1 1 13 VAL CG1 C 85.331 6.143 3.804 1.00 . A A . 13 VAL CG1 1 1
8 11266 1 1 13 VAL CG2 C 83.158 7.205 3.189 1.00 . A A . 13 VAL CG2 1 1
8 11267 1 1 13 VAL H H 85.095 8.946 0.631 1.00 . A A . 13 VAL H 1 1
8 11268 1 1 13 VAL HA H 85.061 8.964 3.597 1.00 . A A . 13 VAL HA 1 1
8 11269 1 1 13 VAL HB H 84.664 6.558 1.804 1.00 . A A . 13 VAL HB 1 1
8 11270 1 1 13 VAL HG11 H 84.682 5.317 4.075 1.00 . A A . 13 VAL HG11 1 1
8 11271 1 1 13 VAL HG12 H 85.563 6.720 4.686 1.00 . A A . 13 VAL HG12 1 1
8 11272 1 1 13 VAL HG13 H 86.241 5.757 3.380 1.00 . A A . 13 VAL HG13 1 1
8 11273 1 1 13 VAL HG21 H 82.638 7.777 2.438 1.00 . A A . 13 VAL HG21 1 1
8 11274 1 1 13 VAL HG22 H 83.112 7.725 4.139 1.00 . A A . 13 VAL HG22 1 1
8 11275 1 1 13 VAL HG23 H 82.695 6.233 3.290 1.00 . A A . 13 VAL HG23 1 1
8 11276 1 1 13 VAL N N 84.770 9.163 1.530 1.00 . A A . 13 VAL N 1 1
8 11277 1 1 13 VAL O O 87.348 7.956 1.535 1.00 . A A . 13 VAL O 1 1
8 11278 1 1 14 GLU C C 89.431 7.554 4.916 1.00 . A A . 14 GLU C 1 1
8 11279 1 1 14 GLU CA C 88.967 8.446 3.757 1.00 . A A . 14 GLU CA 1 1
8 11280 1 1 14 GLU CB C 89.565 9.853 3.935 1.00 . A A . 14 GLU CB 1 1
8 11281 1 1 14 GLU CD C 87.863 11.337 2.796 1.00 . A A . 14 GLU CD 1 1
8 11282 1 1 14 GLU CG C 89.264 10.730 2.707 1.00 . A A . 14 GLU CG 1 1
8 11283 1 1 14 GLU H H 87.012 8.798 4.521 1.00 . A A . 14 GLU H 1 1
8 11284 1 1 14 GLU HA H 89.332 8.026 2.832 1.00 . A A . 14 GLU HA 1 1
8 11285 1 1 14 GLU HB2 H 89.146 10.315 4.820 1.00 . A A . 14 GLU HB2 1 1
8 11286 1 1 14 GLU HB3 H 90.634 9.769 4.054 1.00 . A A . 14 GLU HB3 1 1
8 11287 1 1 14 GLU HG2 H 89.989 11.527 2.654 1.00 . A A . 14 GLU HG2 1 1
8 11288 1 1 14 GLU HG3 H 89.332 10.133 1.812 1.00 . A A . 14 GLU HG3 1 1
8 11289 1 1 14 GLU N N 87.499 8.530 3.714 1.00 . A A . 14 GLU N 1 1
8 11290 1 1 14 GLU O O 88.970 7.704 6.047 1.00 . A A . 14 GLU O 1 1
8 11291 1 1 14 GLU OE1 O 87.145 10.999 3.721 1.00 . A A . 14 GLU OE1 1 1
8 11292 1 1 14 GLU OE2 O 87.531 12.134 1.931 1.00 . A A . 14 GLU OE2 1 1
8 11293 1 1 15 ALA C C 92.228 5.148 5.269 1.00 . A A . 15 ALA C 1 1
8 11294 1 1 15 ALA CA C 90.867 5.724 5.662 1.00 . A A . 15 ALA CA 1 1
8 11295 1 1 15 ALA CB C 89.882 4.580 5.885 1.00 . A A . 15 ALA CB 1 1
8 11296 1 1 15 ALA H H 90.685 6.549 3.707 1.00 . A A . 15 ALA H 1 1
8 11297 1 1 15 ALA HA H 90.972 6.274 6.583 1.00 . A A . 15 ALA HA 1 1
8 11298 1 1 15 ALA HB1 H 88.961 4.976 6.289 1.00 . A A . 15 ALA HB1 1 1
8 11299 1 1 15 ALA HB2 H 90.308 3.868 6.580 1.00 . A A . 15 ALA HB2 1 1
8 11300 1 1 15 ALA HB3 H 89.682 4.090 4.945 1.00 . A A . 15 ALA HB3 1 1
8 11301 1 1 15 ALA N N 90.350 6.625 4.626 1.00 . A A . 15 ALA N 1 1
8 11302 1 1 15 ALA O O 92.485 4.879 4.099 1.00 . A A . 15 ALA O 1 1
8 11303 1 1 16 LEU C C 94.397 2.921 5.805 1.00 . A A . 16 LEU C 1 1
8 11304 1 1 16 LEU CA C 94.434 4.426 6.006 1.00 . A A . 16 LEU CA 1 1
8 11305 1 1 16 LEU CB C 95.384 4.779 7.167 1.00 . A A . 16 LEU CB 1 1
8 11306 1 1 16 LEU CD1 C 96.207 6.830 8.401 1.00 . A A . 16 LEU CD1 1 1
8 11307 1 1 16 LEU CD2 C 97.115 6.303 6.122 1.00 . A A . 16 LEU CD2 1 1
8 11308 1 1 16 LEU CG C 95.863 6.243 7.024 1.00 . A A . 16 LEU CG 1 1
8 11309 1 1 16 LEU H H 92.845 5.207 7.175 1.00 . A A . 16 LEU H 1 1
8 11310 1 1 16 LEU HA H 94.816 4.879 5.103 1.00 . A A . 16 LEU HA 1 1
8 11311 1 1 16 LEU HB2 H 94.860 4.653 8.102 1.00 . A A . 16 LEU HB2 1 1
8 11312 1 1 16 LEU HB3 H 96.240 4.117 7.148 1.00 . A A . 16 LEU HB3 1 1
8 11313 1 1 16 LEU HD11 H 96.781 7.737 8.271 1.00 . A A . 16 LEU HD11 1 1
8 11314 1 1 16 LEU HD12 H 96.792 6.113 8.961 1.00 . A A . 16 LEU HD12 1 1
8 11315 1 1 16 LEU HD13 H 95.294 7.052 8.937 1.00 . A A . 16 LEU HD13 1 1
8 11316 1 1 16 LEU HD21 H 97.139 7.251 5.609 1.00 . A A . 16 LEU HD21 1 1
8 11317 1 1 16 LEU HD22 H 97.084 5.503 5.396 1.00 . A A . 16 LEU HD22 1 1
8 11318 1 1 16 LEU HD23 H 98.008 6.201 6.722 1.00 . A A . 16 LEU HD23 1 1
8 11319 1 1 16 LEU HG H 95.074 6.833 6.574 1.00 . A A . 16 LEU HG 1 1
8 11320 1 1 16 LEU N N 93.099 4.965 6.259 1.00 . A A . 16 LEU N 1 1
8 11321 1 1 16 LEU O O 93.430 2.248 6.164 1.00 . A A . 16 LEU O 1 1
8 11322 1 1 17 GLU C C 95.048 0.172 6.159 1.00 . A A . 17 GLU C 1 1
8 11323 1 1 17 GLU CA C 95.563 0.973 4.960 1.00 . A A . 17 GLU CA 1 1
8 11324 1 1 17 GLU CB C 97.015 0.614 4.677 1.00 . A A . 17 GLU CB 1 1
8 11325 1 1 17 GLU CD C 98.550 -1.174 3.885 1.00 . A A . 17 GLU CD 1 1
8 11326 1 1 17 GLU CG C 97.109 -0.845 4.246 1.00 . A A . 17 GLU CG 1 1
8 11327 1 1 17 GLU H H 96.202 2.998 4.954 1.00 . A A . 17 GLU H 1 1
8 11328 1 1 17 GLU HA H 94.969 0.731 4.092 1.00 . A A . 17 GLU HA 1 1
8 11329 1 1 17 GLU HB2 H 97.384 1.243 3.884 1.00 . A A . 17 GLU HB2 1 1
8 11330 1 1 17 GLU HB3 H 97.608 0.768 5.566 1.00 . A A . 17 GLU HB3 1 1
8 11331 1 1 17 GLU HG2 H 96.783 -1.479 5.057 1.00 . A A . 17 GLU HG2 1 1
8 11332 1 1 17 GLU HG3 H 96.477 -1.009 3.385 1.00 . A A . 17 GLU HG3 1 1
8 11333 1 1 17 GLU N N 95.464 2.403 5.219 1.00 . A A . 17 GLU N 1 1
8 11334 1 1 17 GLU O O 95.123 0.631 7.298 1.00 . A A . 17 GLU O 1 1
8 11335 1 1 17 GLU OE1 O 99.418 -0.384 4.221 1.00 . A A . 17 GLU OE1 1 1
8 11336 1 1 17 GLU OE2 O 98.764 -2.207 3.272 1.00 . A A . 17 GLU OE2 1 1
8 11337 1 1 18 GLY C C 93.007 -1.066 7.822 1.00 . A A . 18 GLY C 1 1
8 11338 1 1 18 GLY CA C 93.993 -1.856 6.969 1.00 . A A . 18 GLY CA 1 1
8 11339 1 1 18 GLY H H 94.489 -1.345 4.974 1.00 . A A . 18 GLY H 1 1
8 11340 1 1 18 GLY HA2 H 93.489 -2.708 6.538 1.00 . A A . 18 GLY HA2 1 1
8 11341 1 1 18 GLY HA3 H 94.805 -2.199 7.591 1.00 . A A . 18 GLY HA3 1 1
8 11342 1 1 18 GLY N N 94.521 -1.020 5.897 1.00 . A A . 18 GLY N 1 1
8 11343 1 1 18 GLY O O 92.775 -1.392 8.986 1.00 . A A . 18 GLY O 1 1
8 11344 1 1 19 GLY C C 90.075 0.311 7.841 1.00 . A A . 19 GLY C 1 1
8 11345 1 1 19 GLY CA C 91.496 0.839 7.956 1.00 . A A . 19 GLY CA 1 1
8 11346 1 1 19 GLY H H 92.681 0.216 6.311 1.00 . A A . 19 GLY H 1 1
8 11347 1 1 19 GLY HA2 H 91.774 0.886 8.999 1.00 . A A . 19 GLY HA2 1 1
8 11348 1 1 19 GLY HA3 H 91.534 1.834 7.539 1.00 . A A . 19 GLY HA3 1 1
8 11349 1 1 19 GLY N N 92.444 -0.009 7.238 1.00 . A A . 19 GLY N 1 1
8 11350 1 1 19 GLY O O 89.835 -0.754 7.270 1.00 . A A . 19 GLY O 1 1
8 11351 1 1 20 GLU C C 86.919 1.819 7.678 1.00 . A A . 20 GLU C 1 1
8 11352 1 1 20 GLU CA C 87.719 0.712 8.365 1.00 . A A . 20 GLU CA 1 1
8 11353 1 1 20 GLU CB C 87.210 0.513 9.794 1.00 . A A . 20 GLU CB 1 1
8 11354 1 1 20 GLU CD C 85.248 -0.239 11.155 1.00 . A A . 20 GLU CD 1 1
8 11355 1 1 20 GLU CG C 85.773 0.001 9.745 1.00 . A A . 20 GLU CG 1 1
8 11356 1 1 20 GLU H H 89.400 1.912 8.828 1.00 . A A . 20 GLU H 1 1
8 11357 1 1 20 GLU HA H 87.587 -0.210 7.815 1.00 . A A . 20 GLU HA 1 1
8 11358 1 1 20 GLU HB2 H 87.834 -0.210 10.300 1.00 . A A . 20 GLU HB2 1 1
8 11359 1 1 20 GLU HB3 H 87.240 1.453 10.326 1.00 . A A . 20 GLU HB3 1 1
8 11360 1 1 20 GLU HG2 H 85.150 0.731 9.251 1.00 . A A . 20 GLU HG2 1 1
8 11361 1 1 20 GLU HG3 H 85.748 -0.927 9.191 1.00 . A A . 20 GLU HG3 1 1
8 11362 1 1 20 GLU N N 89.134 1.075 8.393 1.00 . A A . 20 GLU N 1 1
8 11363 1 1 20 GLU O O 87.247 3.000 7.804 1.00 . A A . 20 GLU O 1 1
8 11364 1 1 20 GLU OE1 O 86.054 -0.280 12.066 1.00 . A A . 20 GLU OE1 1 1
8 11365 1 1 20 GLU OE2 O 84.045 -0.383 11.299 1.00 . A A . 20 GLU OE2 1 1
8 11366 1 1 21 ALA C C 83.573 2.072 6.376 1.00 . A A . 21 ALA C 1 1
8 11367 1 1 21 ALA CA C 85.044 2.418 6.236 1.00 . A A . 21 ALA CA 1 1
8 11368 1 1 21 ALA CB C 85.415 2.436 4.751 1.00 . A A . 21 ALA CB 1 1
8 11369 1 1 21 ALA H H 85.658 0.485 6.877 1.00 . A A . 21 ALA H 1 1
8 11370 1 1 21 ALA HA H 85.210 3.403 6.650 1.00 . A A . 21 ALA HA 1 1
8 11371 1 1 21 ALA HB1 H 85.456 1.426 4.379 1.00 . A A . 21 ALA HB1 1 1
8 11372 1 1 21 ALA HB2 H 86.378 2.905 4.627 1.00 . A A . 21 ALA HB2 1 1
8 11373 1 1 21 ALA HB3 H 84.669 2.991 4.197 1.00 . A A . 21 ALA HB3 1 1
8 11374 1 1 21 ALA N N 85.873 1.437 6.944 1.00 . A A . 21 ALA N 1 1
8 11375 1 1 21 ALA O O 83.185 0.908 6.286 1.00 . A A . 21 ALA O 1 1
8 11376 1 1 22 LEU C C 80.554 3.982 6.016 1.00 . A A . 22 LEU C 1 1
8 11377 1 1 22 LEU CA C 81.317 2.892 6.762 1.00 . A A . 22 LEU CA 1 1
8 11378 1 1 22 LEU CB C 80.924 2.867 8.266 1.00 . A A . 22 LEU CB 1 1
8 11379 1 1 22 LEU CD1 C 82.088 5.002 8.858 1.00 . A A . 22 LEU CD1 1 1
8 11380 1 1 22 LEU CD2 C 81.684 3.248 10.612 1.00 . A A . 22 LEU CD2 1 1
8 11381 1 1 22 LEU CG C 82.024 3.495 9.135 1.00 . A A . 22 LEU CG 1 1
8 11382 1 1 22 LEU H H 83.124 3.995 6.674 1.00 . A A . 22 LEU H 1 1
8 11383 1 1 22 LEU HA H 81.050 1.946 6.315 1.00 . A A . 22 LEU HA 1 1
8 11384 1 1 22 LEU HB2 H 80.002 3.414 8.416 1.00 . A A . 22 LEU HB2 1 1
8 11385 1 1 22 LEU HB3 H 80.779 1.844 8.580 1.00 . A A . 22 LEU HB3 1 1
8 11386 1 1 22 LEU HD11 H 82.751 5.473 9.569 1.00 . A A . 22 LEU HD11 1 1
8 11387 1 1 22 LEU HD12 H 81.099 5.429 8.951 1.00 . A A . 22 LEU HD12 1 1
8 11388 1 1 22 LEU HD13 H 82.459 5.168 7.859 1.00 . A A . 22 LEU HD13 1 1
8 11389 1 1 22 LEU HD21 H 82.509 3.568 11.231 1.00 . A A . 22 LEU HD21 1 1
8 11390 1 1 22 LEU HD22 H 81.508 2.192 10.766 1.00 . A A . 22 LEU HD22 1 1
8 11391 1 1 22 LEU HD23 H 80.798 3.803 10.877 1.00 . A A . 22 LEU HD23 1 1
8 11392 1 1 22 LEU HG H 82.981 3.040 8.909 1.00 . A A . 22 LEU HG 1 1
8 11393 1 1 22 LEU N N 82.753 3.092 6.604 1.00 . A A . 22 LEU N 1 1
8 11394 1 1 22 LEU O O 80.877 5.166 6.117 1.00 . A A . 22 LEU O 1 1
8 11395 1 1 23 PHE C C 77.314 4.568 5.070 1.00 . A A . 23 PHE C 1 1
8 11396 1 1 23 PHE CA C 78.718 4.498 4.495 1.00 . A A . 23 PHE CA 1 1
8 11397 1 1 23 PHE CB C 78.628 4.045 3.033 1.00 . A A . 23 PHE CB 1 1
8 11398 1 1 23 PHE CD1 C 80.128 5.602 1.745 1.00 . A A . 23 PHE CD1 1 1
8 11399 1 1 23 PHE CD2 C 80.917 3.360 2.221 1.00 . A A . 23 PHE CD2 1 1
8 11400 1 1 23 PHE CE1 C 81.323 5.881 1.075 1.00 . A A . 23 PHE CE1 1 1
8 11401 1 1 23 PHE CE2 C 82.115 3.642 1.550 1.00 . A A . 23 PHE CE2 1 1
8 11402 1 1 23 PHE CG C 79.923 4.342 2.318 1.00 . A A . 23 PHE CG 1 1
8 11403 1 1 23 PHE CZ C 82.316 4.904 0.977 1.00 . A A . 23 PHE CZ 1 1
8 11404 1 1 23 PHE H H 79.333 2.604 5.240 1.00 . A A . 23 PHE H 1 1
8 11405 1 1 23 PHE HA H 79.160 5.485 4.526 1.00 . A A . 23 PHE HA 1 1
8 11406 1 1 23 PHE HB2 H 78.433 2.986 2.995 1.00 . A A . 23 PHE HB2 1 1
8 11407 1 1 23 PHE HB3 H 77.823 4.576 2.543 1.00 . A A . 23 PHE HB3 1 1
8 11408 1 1 23 PHE HD1 H 79.363 6.360 1.820 1.00 . A A . 23 PHE HD1 1 1
8 11409 1 1 23 PHE HD2 H 80.761 2.386 2.661 1.00 . A A . 23 PHE HD2 1 1
8 11410 1 1 23 PHE HE1 H 81.478 6.851 0.630 1.00 . A A . 23 PHE HE1 1 1
8 11411 1 1 23 PHE HE2 H 82.883 2.885 1.474 1.00 . A A . 23 PHE HE2 1 1
8 11412 1 1 23 PHE HZ H 83.241 5.126 0.461 1.00 . A A . 23 PHE HZ 1 1
8 11413 1 1 23 PHE N N 79.538 3.564 5.266 1.00 . A A . 23 PHE N 1 1
8 11414 1 1 23 PHE O O 76.535 3.617 4.944 1.00 . A A . 23 PHE O 1 1
8 11415 1 1 24 GLU C C 74.742 6.616 5.399 1.00 . A A . 24 GLU C 1 1
8 11416 1 1 24 GLU CA C 75.691 5.867 6.331 1.00 . A A . 24 GLU CA 1 1
8 11417 1 1 24 GLU CB C 75.826 6.648 7.641 1.00 . A A . 24 GLU CB 1 1
8 11418 1 1 24 GLU CD C 77.899 5.459 8.435 1.00 . A A . 24 GLU CD 1 1
8 11419 1 1 24 GLU CG C 76.430 5.752 8.728 1.00 . A A . 24 GLU CG 1 1
8 11420 1 1 24 GLU H H 77.687 6.386 5.825 1.00 . A A . 24 GLU H 1 1
8 11421 1 1 24 GLU HA H 75.262 4.900 6.552 1.00 . A A . 24 GLU HA 1 1
8 11422 1 1 24 GLU HB2 H 76.460 7.506 7.484 1.00 . A A . 24 GLU HB2 1 1
8 11423 1 1 24 GLU HB3 H 74.848 6.981 7.959 1.00 . A A . 24 GLU HB3 1 1
8 11424 1 1 24 GLU HG2 H 76.354 6.255 9.681 1.00 . A A . 24 GLU HG2 1 1
8 11425 1 1 24 GLU HG3 H 75.882 4.824 8.768 1.00 . A A . 24 GLU HG3 1 1
8 11426 1 1 24 GLU N N 77.003 5.688 5.720 1.00 . A A . 24 GLU N 1 1
8 11427 1 1 24 GLU O O 74.842 7.833 5.231 1.00 . A A . 24 GLU O 1 1
8 11428 1 1 24 GLU OE1 O 78.160 4.640 7.567 1.00 . A A . 24 GLU OE1 1 1
8 11429 1 1 24 GLU OE2 O 78.743 6.051 9.092 1.00 . A A . 24 GLU OE2 1 1
8 11430 1 1 25 CYS C C 71.447 6.447 4.631 1.00 . A A . 25 CYS C 1 1
8 11431 1 1 25 CYS CA C 72.794 6.414 3.914 1.00 . A A . 25 CYS CA 1 1
8 11432 1 1 25 CYS CB C 72.681 5.543 2.655 1.00 . A A . 25 CYS CB 1 1
8 11433 1 1 25 CYS H H 73.791 4.905 5.011 1.00 . A A . 25 CYS H 1 1
8 11434 1 1 25 CYS HA H 73.060 7.425 3.625 1.00 . A A . 25 CYS HA 1 1
8 11435 1 1 25 CYS HB2 H 72.119 4.651 2.879 1.00 . A A . 25 CYS HB2 1 1
8 11436 1 1 25 CYS HB3 H 72.178 6.098 1.877 1.00 . A A . 25 CYS HB3 1 1
8 11437 1 1 25 CYS HG H 74.564 4.236 2.499 1.00 . A A . 25 CYS HG 1 1
8 11438 1 1 25 CYS N N 73.808 5.863 4.818 1.00 . A A . 25 CYS N 1 1
8 11439 1 1 25 CYS O O 71.257 5.771 5.644 1.00 . A A . 25 CYS O 1 1
8 11440 1 1 25 CYS SG S 74.336 5.076 2.089 1.00 . A A . 25 CYS SG 1 1
8 11441 1 1 26 GLN C C 68.130 7.216 3.610 1.00 . A A . 26 GLN C 1 1
8 11442 1 1 26 GLN CA C 69.186 7.378 4.694 1.00 . A A . 26 GLN CA 1 1
8 11443 1 1 26 GLN CB C 69.068 8.757 5.330 1.00 . A A . 26 GLN CB 1 1
8 11444 1 1 26 GLN CD C 67.656 7.948 7.232 1.00 . A A . 26 GLN CD 1 1
8 11445 1 1 26 GLN CG C 67.732 8.909 6.050 1.00 . A A . 26 GLN CG 1 1
8 11446 1 1 26 GLN H H 70.741 7.757 3.296 1.00 . A A . 26 GLN H 1 1
8 11447 1 1 26 GLN HA H 69.035 6.621 5.451 1.00 . A A . 26 GLN HA 1 1
8 11448 1 1 26 GLN HB2 H 69.874 8.896 6.035 1.00 . A A . 26 GLN HB2 1 1
8 11449 1 1 26 GLN HB3 H 69.136 9.504 4.557 1.00 . A A . 26 GLN HB3 1 1
8 11450 1 1 26 GLN HE21 H 65.749 7.491 6.925 1.00 . A A . 26 GLN HE21 1 1
8 11451 1 1 26 GLN HE22 H 66.483 6.705 8.243 1.00 . A A . 26 GLN HE22 1 1
8 11452 1 1 26 GLN HG2 H 67.643 9.922 6.409 1.00 . A A . 26 GLN HG2 1 1
8 11453 1 1 26 GLN HG3 H 66.928 8.699 5.362 1.00 . A A . 26 GLN HG3 1 1
8 11454 1 1 26 GLN N N 70.522 7.242 4.102 1.00 . A A . 26 GLN N 1 1
8 11455 1 1 26 GLN NE2 N 66.537 7.333 7.489 1.00 . A A . 26 GLN NE2 1 1
8 11456 1 1 26 GLN O O 68.118 7.959 2.626 1.00 . A A . 26 GLN O 1 1
8 11457 1 1 26 GLN OE1 O 68.645 7.761 7.944 1.00 . A A . 26 GLN OE1 1 1
8 11458 1 1 27 LEU C C 64.798 6.133 3.342 1.00 . A A . 27 LEU C 1 1
8 11459 1 1 27 LEU CA C 66.212 5.930 2.803 1.00 . A A . 27 LEU CA 1 1
8 11460 1 1 27 LEU CB C 66.347 4.461 2.361 1.00 . A A . 27 LEU CB 1 1
8 11461 1 1 27 LEU CD1 C 67.691 2.841 1.019 1.00 . A A . 27 LEU CD1 1 1
8 11462 1 1 27 LEU CD2 C 66.620 4.818 -0.121 1.00 . A A . 27 LEU CD2 1 1
8 11463 1 1 27 LEU CG C 67.306 4.321 1.172 1.00 . A A . 27 LEU CG 1 1
8 11464 1 1 27 LEU H H 67.339 5.657 4.580 1.00 . A A . 27 LEU H 1 1
8 11465 1 1 27 LEU HA H 66.341 6.563 1.944 1.00 . A A . 27 LEU HA 1 1
8 11466 1 1 27 LEU HB2 H 66.731 3.889 3.189 1.00 . A A . 27 LEU HB2 1 1
8 11467 1 1 27 LEU HB3 H 65.385 4.062 2.088 1.00 . A A . 27 LEU HB3 1 1
8 11468 1 1 27 LEU HD11 H 66.826 2.220 1.199 1.00 . A A . 27 LEU HD11 1 1
8 11469 1 1 27 LEU HD12 H 68.459 2.596 1.737 1.00 . A A . 27 LEU HD12 1 1
8 11470 1 1 27 LEU HD13 H 68.061 2.663 0.021 1.00 . A A . 27 LEU HD13 1 1
8 11471 1 1 27 LEU HD21 H 66.736 5.891 -0.204 1.00 . A A . 27 LEU HD21 1 1
8 11472 1 1 27 LEU HD22 H 65.565 4.569 -0.105 1.00 . A A . 27 LEU HD22 1 1
8 11473 1 1 27 LEU HD23 H 67.076 4.348 -0.977 1.00 . A A . 27 LEU HD23 1 1
8 11474 1 1 27 LEU HG H 68.196 4.906 1.358 1.00 . A A . 27 LEU HG 1 1
8 11475 1 1 27 LEU N N 67.260 6.223 3.785 1.00 . A A . 27 LEU N 1 1
8 11476 1 1 27 LEU O O 64.432 5.606 4.395 1.00 . A A . 27 LEU O 1 1
8 11477 1 1 28 SER C C 61.821 5.836 2.248 1.00 . A A . 28 SER C 1 1
8 11478 1 1 28 SER CA C 62.579 7.007 2.867 1.00 . A A . 28 SER CA 1 1
8 11479 1 1 28 SER CB C 62.050 8.321 2.285 1.00 . A A . 28 SER CB 1 1
8 11480 1 1 28 SER H H 64.323 7.151 1.683 1.00 . A A . 28 SER H 1 1
8 11481 1 1 28 SER HA H 62.445 7.002 3.939 1.00 . A A . 28 SER HA 1 1
8 11482 1 1 28 SER HB2 H 62.049 8.262 1.210 1.00 . A A . 28 SER HB2 1 1
8 11483 1 1 28 SER HB3 H 61.038 8.483 2.630 1.00 . A A . 28 SER HB3 1 1
8 11484 1 1 28 SER HG H 62.871 9.436 3.656 1.00 . A A . 28 SER HG 1 1
8 11485 1 1 28 SER N N 63.984 6.821 2.542 1.00 . A A . 28 SER N 1 1
8 11486 1 1 28 SER O O 61.526 5.839 1.065 1.00 . A A . 28 SER O 1 1
8 11487 1 1 28 SER OG O 62.885 9.395 2.696 1.00 . A A . 28 SER OG 1 1
8 11488 1 1 29 GLN C C 60.901 2.616 3.760 1.00 . A A . 29 GLN C 1 1
8 11489 1 1 29 GLN CA C 60.814 3.647 2.620 1.00 . A A . 29 GLN CA 1 1
8 11490 1 1 29 GLN CB C 61.439 3.056 1.342 1.00 . A A . 29 GLN CB 1 1
8 11491 1 1 29 GLN CD C 63.595 1.899 0.732 1.00 . A A . 29 GLN CD 1 1
8 11492 1 1 29 GLN CG C 62.979 3.129 1.398 1.00 . A A . 29 GLN CG 1 1
8 11493 1 1 29 GLN H H 61.768 4.897 3.986 1.00 . A A . 29 GLN H 1 1
8 11494 1 1 29 GLN HA H 59.792 3.903 2.415 1.00 . A A . 29 GLN HA 1 1
8 11495 1 1 29 GLN HB2 H 61.127 2.022 1.245 1.00 . A A . 29 GLN HB2 1 1
8 11496 1 1 29 GLN HB3 H 61.083 3.611 0.485 1.00 . A A . 29 GLN HB3 1 1
8 11497 1 1 29 GLN HE21 H 62.145 1.723 -0.608 1.00 . A A . 29 GLN HE21 1 1
8 11498 1 1 29 GLN HE22 H 63.374 0.563 -0.719 1.00 . A A . 29 GLN HE22 1 1
8 11499 1 1 29 GLN HG2 H 63.317 4.017 0.880 1.00 . A A . 29 GLN HG2 1 1
8 11500 1 1 29 GLN HG3 H 63.306 3.171 2.426 1.00 . A A . 29 GLN HG3 1 1
8 11501 1 1 29 GLN N N 61.523 4.842 3.057 1.00 . A A . 29 GLN N 1 1
8 11502 1 1 29 GLN NE2 N 62.987 1.348 -0.282 1.00 . A A . 29 GLN NE2 1 1
8 11503 1 1 29 GLN O O 61.999 2.148 4.075 1.00 . A A . 29 GLN O 1 1
8 11504 1 1 29 GLN OE1 O 64.645 1.424 1.154 1.00 . A A . 29 GLN OE1 1 1
8 11505 1 1 30 PRO C C 60.352 -0.094 5.088 1.00 . A A . 30 PRO C 1 1
8 11506 1 1 30 PRO CA C 59.873 1.295 5.536 1.00 . A A . 30 PRO CA 1 1
8 11507 1 1 30 PRO CB C 58.436 1.241 6.110 1.00 . A A . 30 PRO CB 1 1
8 11508 1 1 30 PRO CD C 58.441 2.739 4.146 1.00 . A A . 30 PRO CD 1 1
8 11509 1 1 30 PRO CG C 57.581 2.176 5.286 1.00 . A A . 30 PRO CG 1 1
8 11510 1 1 30 PRO HA H 60.546 1.674 6.292 1.00 . A A . 30 PRO HA 1 1
8 11511 1 1 30 PRO HB2 H 58.044 0.230 6.052 1.00 . A A . 30 PRO HB2 1 1
8 11512 1 1 30 PRO HB3 H 58.437 1.562 7.144 1.00 . A A . 30 PRO HB3 1 1
8 11513 1 1 30 PRO HD2 H 58.095 2.368 3.186 1.00 . A A . 30 PRO HD2 1 1
8 11514 1 1 30 PRO HD3 H 58.415 3.822 4.162 1.00 . A A . 30 PRO HD3 1 1
8 11515 1 1 30 PRO HG2 H 56.732 1.639 4.877 1.00 . A A . 30 PRO HG2 1 1
8 11516 1 1 30 PRO HG3 H 57.221 2.994 5.904 1.00 . A A . 30 PRO HG3 1 1
8 11517 1 1 30 PRO N N 59.812 2.265 4.409 1.00 . A A . 30 PRO N 1 1
8 11518 1 1 30 PRO O O 60.747 -0.914 5.917 1.00 . A A . 30 PRO O 1 1
8 11519 1 1 31 GLU C C 61.264 -1.559 1.838 1.00 . A A . 31 GLU C 1 1
8 11520 1 1 31 GLU CA C 60.731 -1.668 3.264 1.00 . A A . 31 GLU CA 1 1
8 11521 1 1 31 GLU CB C 59.549 -2.641 3.289 1.00 . A A . 31 GLU CB 1 1
8 11522 1 1 31 GLU CD C 58.834 -5.003 2.863 1.00 . A A . 31 GLU CD 1 1
8 11523 1 1 31 GLU CG C 59.990 -4.015 2.770 1.00 . A A . 31 GLU CG 1 1
8 11524 1 1 31 GLU H H 59.984 0.323 3.156 1.00 . A A . 31 GLU H 1 1
8 11525 1 1 31 GLU HA H 61.514 -2.062 3.895 1.00 . A A . 31 GLU HA 1 1
8 11526 1 1 31 GLU HB2 H 59.189 -2.739 4.305 1.00 . A A . 31 GLU HB2 1 1
8 11527 1 1 31 GLU HB3 H 58.755 -2.259 2.665 1.00 . A A . 31 GLU HB3 1 1
8 11528 1 1 31 GLU HG2 H 60.295 -3.930 1.738 1.00 . A A . 31 GLU HG2 1 1
8 11529 1 1 31 GLU HG3 H 60.818 -4.376 3.361 1.00 . A A . 31 GLU HG3 1 1
8 11530 1 1 31 GLU N N 60.306 -0.363 3.781 1.00 . A A . 31 GLU N 1 1
8 11531 1 1 31 GLU O O 60.714 -0.822 1.019 1.00 . A A . 31 GLU O 1 1
8 11532 1 1 31 GLU OE1 O 57.713 -4.559 3.030 1.00 . A A . 31 GLU OE1 1 1
8 11533 1 1 31 GLU OE2 O 59.090 -6.191 2.770 1.00 . A A . 31 GLU OE2 1 1
8 11534 1 1 32 VAL C C 62.820 -3.704 -0.436 1.00 . A A . 32 VAL C 1 1
8 11535 1 1 32 VAL CA C 62.925 -2.314 0.199 1.00 . A A . 32 VAL CA 1 1
8 11536 1 1 32 VAL CB C 64.407 -1.904 0.291 1.00 . A A . 32 VAL CB 1 1
8 11537 1 1 32 VAL CG1 C 65.234 -2.999 1.002 1.00 . A A . 32 VAL CG1 1 1
8 11538 1 1 32 VAL CG2 C 64.958 -1.677 -1.122 1.00 . A A . 32 VAL CG2 1 1
8 11539 1 1 32 VAL H H 62.720 -2.885 2.236 1.00 . A A . 32 VAL H 1 1
8 11540 1 1 32 VAL HA H 62.404 -1.601 -0.429 1.00 . A A . 32 VAL HA 1 1
8 11541 1 1 32 VAL HB H 64.484 -0.984 0.857 1.00 . A A . 32 VAL HB 1 1
8 11542 1 1 32 VAL HG11 H 66.095 -2.547 1.479 1.00 . A A . 32 VAL HG11 1 1
8 11543 1 1 32 VAL HG12 H 65.572 -3.734 0.283 1.00 . A A . 32 VAL HG12 1 1
8 11544 1 1 32 VAL HG13 H 64.629 -3.487 1.754 1.00 . A A . 32 VAL HG13 1 1
8 11545 1 1 32 VAL HG21 H 65.999 -1.402 -1.060 1.00 . A A . 32 VAL HG21 1 1
8 11546 1 1 32 VAL HG22 H 64.405 -0.880 -1.599 1.00 . A A . 32 VAL HG22 1 1
8 11547 1 1 32 VAL HG23 H 64.861 -2.585 -1.700 1.00 . A A . 32 VAL HG23 1 1
8 11548 1 1 32 VAL N N 62.331 -2.314 1.543 1.00 . A A . 32 VAL N 1 1
8 11549 1 1 32 VAL O O 63.458 -4.657 0.012 1.00 . A A . 32 VAL O 1 1
8 11550 1 1 33 ALA C C 62.431 -5.100 -3.535 1.00 . A A . 33 ALA C 1 1
8 11551 1 1 33 ALA CA C 61.780 -5.101 -2.156 1.00 . A A . 33 ALA CA 1 1
8 11552 1 1 33 ALA CB C 60.285 -5.372 -2.283 1.00 . A A . 33 ALA CB 1 1
8 11553 1 1 33 ALA H H 61.471 -3.042 -1.775 1.00 . A A . 33 ALA H 1 1
8 11554 1 1 33 ALA HA H 62.224 -5.898 -1.573 1.00 . A A . 33 ALA HA 1 1
8 11555 1 1 33 ALA HB1 H 59.816 -5.222 -1.320 1.00 . A A . 33 ALA HB1 1 1
8 11556 1 1 33 ALA HB2 H 60.127 -6.392 -2.604 1.00 . A A . 33 ALA HB2 1 1
8 11557 1 1 33 ALA HB3 H 59.853 -4.693 -3.003 1.00 . A A . 33 ALA HB3 1 1
8 11558 1 1 33 ALA N N 61.988 -3.821 -1.474 1.00 . A A . 33 ALA N 1 1
8 11559 1 1 33 ALA O O 62.333 -6.077 -4.280 1.00 . A A . 33 ALA O 1 1
8 11560 1 1 34 ALA C C 64.889 -2.901 -5.125 1.00 . A A . 34 ALA C 1 1
8 11561 1 1 34 ALA CA C 63.744 -3.897 -5.173 1.00 . A A . 34 ALA CA 1 1
8 11562 1 1 34 ALA CB C 62.737 -3.457 -6.225 1.00 . A A . 34 ALA CB 1 1
8 11563 1 1 34 ALA H H 63.135 -3.252 -3.249 1.00 . A A . 34 ALA H 1 1
8 11564 1 1 34 ALA HA H 64.136 -4.865 -5.452 1.00 . A A . 34 ALA HA 1 1
8 11565 1 1 34 ALA HB1 H 62.388 -2.461 -5.994 1.00 . A A . 34 ALA HB1 1 1
8 11566 1 1 34 ALA HB2 H 61.900 -4.143 -6.224 1.00 . A A . 34 ALA HB2 1 1
8 11567 1 1 34 ALA HB3 H 63.209 -3.458 -7.196 1.00 . A A . 34 ALA HB3 1 1
8 11568 1 1 34 ALA N N 63.086 -4.000 -3.878 1.00 . A A . 34 ALA N 1 1
8 11569 1 1 34 ALA O O 64.678 -1.689 -5.185 1.00 . A A . 34 ALA O 1 1
8 11570 1 1 35 HIS C C 68.503 -3.327 -5.526 1.00 . A A . 35 HIS C 1 1
8 11571 1 1 35 HIS CA C 67.285 -2.574 -5.008 1.00 . A A . 35 HIS CA 1 1
8 11572 1 1 35 HIS CB C 67.545 -2.075 -3.583 1.00 . A A . 35 HIS CB 1 1
8 11573 1 1 35 HIS CD2 C 68.740 -3.628 -1.829 1.00 . A A . 35 HIS CD2 1 1
8 11574 1 1 35 HIS CE1 C 67.091 -4.968 -1.408 1.00 . A A . 35 HIS CE1 1 1
8 11575 1 1 35 HIS CG C 67.692 -3.228 -2.623 1.00 . A A . 35 HIS CG 1 1
8 11576 1 1 35 HIS H H 66.206 -4.396 -5.012 1.00 . A A . 35 HIS H 1 1
8 11577 1 1 35 HIS HA H 67.114 -1.719 -5.648 1.00 . A A . 35 HIS HA 1 1
8 11578 1 1 35 HIS HB2 H 68.453 -1.494 -3.571 1.00 . A A . 35 HIS HB2 1 1
8 11579 1 1 35 HIS HB3 H 66.721 -1.454 -3.273 1.00 . A A . 35 HIS HB3 1 1
8 11580 1 1 35 HIS HD1 H 65.762 -4.094 -2.751 1.00 . A A . 35 HIS HD1 1 1
8 11581 1 1 35 HIS HD2 H 69.716 -3.167 -1.812 1.00 . A A . 35 HIS HD2 1 1
8 11582 1 1 35 HIS HE1 H 66.489 -5.757 -0.982 1.00 . A A . 35 HIS HE1 1 1
8 11583 1 1 35 HIS N N 66.104 -3.422 -5.040 1.00 . A A . 35 HIS N 1 1
8 11584 1 1 35 HIS ND1 N 66.652 -4.101 -2.341 1.00 . A A . 35 HIS ND1 1 1
8 11585 1 1 35 HIS NE2 N 68.357 -4.723 -1.062 1.00 . A A . 35 HIS NE2 1 1
8 11586 1 1 35 HIS O O 68.561 -4.554 -5.452 1.00 . A A . 35 HIS O 1 1
8 11587 1 1 36 THR C C 71.926 -2.425 -6.032 1.00 . A A . 36 THR C 1 1
8 11588 1 1 36 THR CA C 70.710 -3.178 -6.572 1.00 . A A . 36 THR CA 1 1
8 11589 1 1 36 THR CB C 70.713 -3.147 -8.103 1.00 . A A . 36 THR CB 1 1
8 11590 1 1 36 THR CG2 C 71.957 -3.881 -8.620 1.00 . A A . 36 THR CG2 1 1
8 11591 1 1 36 THR H H 69.365 -1.604 -6.073 1.00 . A A . 36 THR H 1 1
8 11592 1 1 36 THR HA H 70.772 -4.207 -6.250 1.00 . A A . 36 THR HA 1 1
8 11593 1 1 36 THR HB H 70.731 -2.125 -8.452 1.00 . A A . 36 THR HB 1 1
8 11594 1 1 36 THR HG1 H 69.814 -4.452 -9.235 1.00 . A A . 36 THR HG1 1 1
8 11595 1 1 36 THR HG21 H 72.846 -3.413 -8.227 1.00 . A A . 36 THR HG21 1 1
8 11596 1 1 36 THR HG22 H 71.979 -3.842 -9.700 1.00 . A A . 36 THR HG22 1 1
8 11597 1 1 36 THR HG23 H 71.922 -4.911 -8.299 1.00 . A A . 36 THR HG23 1 1
8 11598 1 1 36 THR N N 69.476 -2.579 -6.048 1.00 . A A . 36 THR N 1 1
8 11599 1 1 36 THR O O 72.030 -1.214 -6.189 1.00 . A A . 36 THR O 1 1
8 11600 1 1 36 THR OG1 O 69.543 -3.794 -8.590 1.00 . A A . 36 THR OG1 1 1
8 11601 1 1 37 TRP C C 75.308 -3.120 -5.529 1.00 . A A . 37 TRP C 1 1
8 11602 1 1 37 TRP CA C 74.068 -2.557 -4.844 1.00 . A A . 37 TRP CA 1 1
8 11603 1 1 37 TRP CB C 74.141 -2.834 -3.325 1.00 . A A . 37 TRP CB 1 1
8 11604 1 1 37 TRP CD1 C 76.223 -1.403 -3.045 1.00 . A A . 37 TRP CD1 1 1
8 11605 1 1 37 TRP CD2 C 74.720 -1.055 -1.407 1.00 . A A . 37 TRP CD2 1 1
8 11606 1 1 37 TRP CE2 C 75.819 -0.205 -1.140 1.00 . A A . 37 TRP CE2 1 1
8 11607 1 1 37 TRP CE3 C 73.633 -1.029 -0.512 1.00 . A A . 37 TRP CE3 1 1
8 11608 1 1 37 TRP CG C 74.999 -1.806 -2.631 1.00 . A A . 37 TRP CG 1 1
8 11609 1 1 37 TRP CH2 C 74.754 0.658 0.844 1.00 . A A . 37 TRP CH2 1 1
8 11610 1 1 37 TRP CZ2 C 75.840 0.644 -0.034 1.00 . A A . 37 TRP CZ2 1 1
8 11611 1 1 37 TRP CZ3 C 73.653 -0.175 0.606 1.00 . A A . 37 TRP CZ3 1 1
8 11612 1 1 37 TRP H H 72.712 -4.126 -5.332 1.00 . A A . 37 TRP H 1 1
8 11613 1 1 37 TRP HA H 74.048 -1.489 -5.010 1.00 . A A . 37 TRP HA 1 1
8 11614 1 1 37 TRP HB2 H 73.146 -2.798 -2.912 1.00 . A A . 37 TRP HB2 1 1
8 11615 1 1 37 TRP HB3 H 74.556 -3.819 -3.159 1.00 . A A . 37 TRP HB3 1 1
8 11616 1 1 37 TRP HD1 H 76.741 -1.761 -3.919 1.00 . A A . 37 TRP HD1 1 1
8 11617 1 1 37 TRP HE1 H 77.567 -0.002 -2.243 1.00 . A A . 37 TRP HE1 1 1
8 11618 1 1 37 TRP HE3 H 72.781 -1.670 -0.684 1.00 . A A . 37 TRP HE3 1 1
8 11619 1 1 37 TRP HH2 H 74.763 1.310 1.704 1.00 . A A . 37 TRP HH2 1 1
8 11620 1 1 37 TRP HZ2 H 76.690 1.284 0.144 1.00 . A A . 37 TRP HZ2 1 1
8 11621 1 1 37 TRP HZ3 H 72.814 -0.164 1.286 1.00 . A A . 37 TRP HZ3 1 1
8 11622 1 1 37 TRP N N 72.850 -3.159 -5.405 1.00 . A A . 37 TRP N 1 1
8 11623 1 1 37 TRP NE1 N 76.705 -0.454 -2.166 1.00 . A A . 37 TRP NE1 1 1
8 11624 1 1 37 TRP O O 75.606 -4.310 -5.427 1.00 . A A . 37 TRP O 1 1
8 11625 1 1 38 LEU C C 78.353 -1.587 -6.765 1.00 . A A . 38 LEU C 1 1
8 11626 1 1 38 LEU CA C 77.258 -2.644 -6.906 1.00 . A A . 38 LEU CA 1 1
8 11627 1 1 38 LEU CB C 76.991 -2.855 -8.402 1.00 . A A . 38 LEU CB 1 1
8 11628 1 1 38 LEU CD1 C 75.841 -4.188 -10.158 1.00 . A A . 38 LEU CD1 1 1
8 11629 1 1 38 LEU CD2 C 76.855 -5.381 -8.211 1.00 . A A . 38 LEU CD2 1 1
8 11630 1 1 38 LEU CG C 76.123 -4.099 -8.655 1.00 . A A . 38 LEU CG 1 1
8 11631 1 1 38 LEU H H 75.738 -1.308 -6.241 1.00 . A A . 38 LEU H 1 1
8 11632 1 1 38 LEU HA H 77.621 -3.570 -6.485 1.00 . A A . 38 LEU HA 1 1
8 11633 1 1 38 LEU HB2 H 76.475 -1.987 -8.790 1.00 . A A . 38 LEU HB2 1 1
8 11634 1 1 38 LEU HB3 H 77.934 -2.967 -8.919 1.00 . A A . 38 LEU HB3 1 1
8 11635 1 1 38 LEU HD11 H 76.765 -4.039 -10.703 1.00 . A A . 38 LEU HD11 1 1
8 11636 1 1 38 LEU HD12 H 75.127 -3.428 -10.441 1.00 . A A . 38 LEU HD12 1 1
8 11637 1 1 38 LEU HD13 H 75.443 -5.166 -10.390 1.00 . A A . 38 LEU HD13 1 1
8 11638 1 1 38 LEU HD21 H 76.676 -5.558 -7.161 1.00 . A A . 38 LEU HD21 1 1
8 11639 1 1 38 LEU HD22 H 77.918 -5.274 -8.384 1.00 . A A . 38 LEU HD22 1 1
8 11640 1 1 38 LEU HD23 H 76.486 -6.228 -8.780 1.00 . A A . 38 LEU HD23 1 1
8 11641 1 1 38 LEU HG H 75.188 -4.001 -8.116 1.00 . A A . 38 LEU HG 1 1
8 11642 1 1 38 LEU N N 76.035 -2.242 -6.215 1.00 . A A . 38 LEU N 1 1
8 11643 1 1 38 LEU O O 78.278 -0.518 -7.371 1.00 . A A . 38 LEU O 1 1
8 11644 1 1 39 LEU C C 81.498 -1.503 -6.905 1.00 . A A . 39 LEU C 1 1
8 11645 1 1 39 LEU CA C 80.534 -1.021 -5.849 1.00 . A A . 39 LEU CA 1 1
8 11646 1 1 39 LEU CB C 81.139 -1.091 -4.411 1.00 . A A . 39 LEU CB 1 1
8 11647 1 1 39 LEU CD1 C 81.311 -3.583 -4.117 1.00 . A A . 39 LEU CD1 1 1
8 11648 1 1 39 LEU CD2 C 80.877 -2.111 -2.140 1.00 . A A . 39 LEU CD2 1 1
8 11649 1 1 39 LEU CG C 80.608 -2.309 -3.637 1.00 . A A . 39 LEU CG 1 1
8 11650 1 1 39 LEU H H 79.411 -2.798 -5.578 1.00 . A A . 39 LEU H 1 1
8 11651 1 1 39 LEU HA H 80.237 -0.002 -6.078 1.00 . A A . 39 LEU HA 1 1
8 11652 1 1 39 LEU HB2 H 82.213 -1.143 -4.456 1.00 . A A . 39 LEU HB2 1 1
8 11653 1 1 39 LEU HB3 H 80.861 -0.199 -3.873 1.00 . A A . 39 LEU HB3 1 1
8 11654 1 1 39 LEU HD11 H 82.382 -3.451 -4.059 1.00 . A A . 39 LEU HD11 1 1
8 11655 1 1 39 LEU HD12 H 81.026 -3.790 -5.138 1.00 . A A . 39 LEU HD12 1 1
8 11656 1 1 39 LEU HD13 H 81.021 -4.412 -3.492 1.00 . A A . 39 LEU HD13 1 1
8 11657 1 1 39 LEU HD21 H 80.391 -1.207 -1.806 1.00 . A A . 39 LEU HD21 1 1
8 11658 1 1 39 LEU HD22 H 81.940 -2.035 -1.969 1.00 . A A . 39 LEU HD22 1 1
8 11659 1 1 39 LEU HD23 H 80.483 -2.949 -1.592 1.00 . A A . 39 LEU HD23 1 1
8 11660 1 1 39 LEU HG H 79.549 -2.401 -3.791 1.00 . A A . 39 LEU HG 1 1
8 11661 1 1 39 LEU N N 79.396 -1.916 -6.005 1.00 . A A . 39 LEU N 1 1
8 11662 1 1 39 LEU O O 81.240 -1.338 -8.098 1.00 . A A . 39 LEU O 1 1
8 11663 1 1 40 ASP C C 82.547 -3.808 -8.201 1.00 . A A . 40 ASP C 1 1
8 11664 1 1 40 ASP CA C 83.411 -2.789 -7.472 1.00 . A A . 40 ASP CA 1 1
8 11665 1 1 40 ASP CB C 84.614 -3.458 -6.813 1.00 . A A . 40 ASP CB 1 1
8 11666 1 1 40 ASP CG C 85.563 -3.976 -7.887 1.00 . A A . 40 ASP CG 1 1
8 11667 1 1 40 ASP H H 82.685 -2.376 -5.554 1.00 . A A . 40 ASP H 1 1
8 11668 1 1 40 ASP HA H 83.742 -2.025 -8.169 1.00 . A A . 40 ASP HA 1 1
8 11669 1 1 40 ASP HB2 H 85.131 -2.739 -6.193 1.00 . A A . 40 ASP HB2 1 1
8 11670 1 1 40 ASP HB3 H 84.277 -4.284 -6.206 1.00 . A A . 40 ASP HB3 1 1
8 11671 1 1 40 ASP N N 82.540 -2.197 -6.501 1.00 . A A . 40 ASP N 1 1
8 11672 1 1 40 ASP O O 81.430 -4.083 -7.764 1.00 . A A . 40 ASP O 1 1
8 11673 1 1 40 ASP OD1 O 85.392 -3.595 -9.034 1.00 . A A . 40 ASP OD1 1 1
8 11674 1 1 40 ASP OD2 O 86.450 -4.741 -7.549 1.00 . A A . 40 ASP OD2 1 1
8 11675 1 1 41 ASP C C 81.901 -6.554 -9.326 1.00 . A A . 41 ASP C 1 1
8 11676 1 1 41 ASP CA C 82.187 -5.246 -10.078 1.00 . A A . 41 ASP CA 1 1
8 11677 1 1 41 ASP CB C 82.876 -5.557 -11.409 1.00 . A A . 41 ASP CB 1 1
8 11678 1 1 41 ASP CG C 81.957 -6.412 -12.272 1.00 . A A . 41 ASP CG 1 1
8 11679 1 1 41 ASP H H 83.868 -4.035 -9.640 1.00 . A A . 41 ASP H 1 1
8 11680 1 1 41 ASP HA H 81.248 -4.771 -10.293 1.00 . A A . 41 ASP HA 1 1
8 11681 1 1 41 ASP HB2 H 83.092 -4.630 -11.926 1.00 . A A . 41 ASP HB2 1 1
8 11682 1 1 41 ASP HB3 H 83.797 -6.093 -11.227 1.00 . A A . 41 ASP HB3 1 1
8 11683 1 1 41 ASP N N 83.004 -4.316 -9.310 1.00 . A A . 41 ASP N 1 1
8 11684 1 1 41 ASP O O 81.756 -7.608 -9.950 1.00 . A A . 41 ASP O 1 1
8 11685 1 1 41 ASP OD1 O 80.824 -6.011 -12.471 1.00 . A A . 41 ASP OD1 1 1
8 11686 1 1 41 ASP OD2 O 82.398 -7.452 -12.726 1.00 . A A . 41 ASP OD2 1 1
8 11687 1 1 42 GLU C C 80.190 -7.409 -6.321 1.00 . A A . 42 GLU C 1 1
8 11688 1 1 42 GLU CA C 81.446 -7.671 -7.181 1.00 . A A . 42 GLU CA 1 1
8 11689 1 1 42 GLU CB C 82.608 -8.010 -6.243 1.00 . A A . 42 GLU CB 1 1
8 11690 1 1 42 GLU CD C 84.983 -8.735 -6.131 1.00 . A A . 42 GLU CD 1 1
8 11691 1 1 42 GLU CG C 83.772 -8.592 -7.043 1.00 . A A . 42 GLU CG 1 1
8 11692 1 1 42 GLU H H 81.869 -5.612 -7.532 1.00 . A A . 42 GLU H 1 1
8 11693 1 1 42 GLU HA H 81.276 -8.503 -7.842 1.00 . A A . 42 GLU HA 1 1
8 11694 1 1 42 GLU HB2 H 82.931 -7.113 -5.742 1.00 . A A . 42 GLU HB2 1 1
8 11695 1 1 42 GLU HB3 H 82.284 -8.734 -5.504 1.00 . A A . 42 GLU HB3 1 1
8 11696 1 1 42 GLU HG2 H 83.496 -9.561 -7.434 1.00 . A A . 42 GLU HG2 1 1
8 11697 1 1 42 GLU HG3 H 84.013 -7.933 -7.859 1.00 . A A . 42 GLU HG3 1 1
8 11698 1 1 42 GLU N N 81.770 -6.479 -7.987 1.00 . A A . 42 GLU N 1 1
8 11699 1 1 42 GLU O O 80.089 -6.351 -5.699 1.00 . A A . 42 GLU O 1 1
8 11700 1 1 42 GLU OE1 O 84.794 -8.717 -4.926 1.00 . A A . 42 GLU OE1 1 1
8 11701 1 1 42 GLU OE2 O 86.079 -8.853 -6.646 1.00 . A A . 42 GLU OE2 1 1
8 11702 1 1 43 PRO C C 78.420 -7.886 -3.958 1.00 . A A . 43 PRO C 1 1
8 11703 1 1 43 PRO CA C 78.025 -8.143 -5.409 1.00 . A A . 43 PRO CA 1 1
8 11704 1 1 43 PRO CB C 77.228 -9.464 -5.531 1.00 . A A . 43 PRO CB 1 1
8 11705 1 1 43 PRO CD C 79.251 -9.623 -6.949 1.00 . A A . 43 PRO CD 1 1
8 11706 1 1 43 PRO CG C 78.008 -10.376 -6.449 1.00 . A A . 43 PRO CG 1 1
8 11707 1 1 43 PRO HA H 77.441 -7.319 -5.785 1.00 . A A . 43 PRO HA 1 1
8 11708 1 1 43 PRO HB2 H 77.109 -9.928 -4.556 1.00 . A A . 43 PRO HB2 1 1
8 11709 1 1 43 PRO HB3 H 76.251 -9.265 -5.956 1.00 . A A . 43 PRO HB3 1 1
8 11710 1 1 43 PRO HD2 H 80.151 -10.174 -6.710 1.00 . A A . 43 PRO HD2 1 1
8 11711 1 1 43 PRO HD3 H 79.187 -9.457 -8.017 1.00 . A A . 43 PRO HD3 1 1
8 11712 1 1 43 PRO HG2 H 78.310 -11.266 -5.911 1.00 . A A . 43 PRO HG2 1 1
8 11713 1 1 43 PRO HG3 H 77.398 -10.664 -7.294 1.00 . A A . 43 PRO HG3 1 1
8 11714 1 1 43 PRO N N 79.248 -8.335 -6.246 1.00 . A A . 43 PRO N 1 1
8 11715 1 1 43 PRO O O 79.390 -8.466 -3.467 1.00 . A A . 43 PRO O 1 1
8 11716 1 1 44 VAL C C 77.469 -7.623 -0.891 1.00 . A A . 44 VAL C 1 1
8 11717 1 1 44 VAL CA C 78.078 -6.662 -1.910 1.00 . A A . 44 VAL CA 1 1
8 11718 1 1 44 VAL CB C 77.632 -5.233 -1.576 1.00 . A A . 44 VAL CB 1 1
8 11719 1 1 44 VAL CG1 C 78.460 -4.713 -0.397 1.00 . A A . 44 VAL CG1 1 1
8 11720 1 1 44 VAL CG2 C 77.833 -4.317 -2.792 1.00 . A A . 44 VAL CG2 1 1
8 11721 1 1 44 VAL H H 76.984 -6.499 -3.721 1.00 . A A . 44 VAL H 1 1
8 11722 1 1 44 VAL HA H 79.156 -6.713 -1.823 1.00 . A A . 44 VAL HA 1 1
8 11723 1 1 44 VAL HB H 76.585 -5.235 -1.303 1.00 . A A . 44 VAL HB 1 1
8 11724 1 1 44 VAL HG11 H 78.176 -3.690 -0.181 1.00 . A A . 44 VAL HG11 1 1
8 11725 1 1 44 VAL HG12 H 79.509 -4.756 -0.651 1.00 . A A . 44 VAL HG12 1 1
8 11726 1 1 44 VAL HG13 H 78.287 -5.332 0.467 1.00 . A A . 44 VAL HG13 1 1
8 11727 1 1 44 VAL HG21 H 77.914 -3.292 -2.459 1.00 . A A . 44 VAL HG21 1 1
8 11728 1 1 44 VAL HG22 H 76.988 -4.408 -3.457 1.00 . A A . 44 VAL HG22 1 1
8 11729 1 1 44 VAL HG23 H 78.731 -4.599 -3.317 1.00 . A A . 44 VAL HG23 1 1
8 11730 1 1 44 VAL N N 77.712 -6.986 -3.283 1.00 . A A . 44 VAL N 1 1
8 11731 1 1 44 VAL O O 76.415 -7.361 -0.320 1.00 . A A . 44 VAL O 1 1
8 11732 1 1 45 ARG C C 79.060 -10.254 0.973 1.00 . A A . 45 ARG C 1 1
8 11733 1 1 45 ARG CA C 77.780 -9.697 0.361 1.00 . A A . 45 ARG CA 1 1
8 11734 1 1 45 ARG CB C 76.956 -10.837 -0.262 1.00 . A A . 45 ARG CB 1 1
8 11735 1 1 45 ARG CD C 74.616 -10.224 0.511 1.00 . A A . 45 ARG CD 1 1
8 11736 1 1 45 ARG CG C 75.558 -10.352 -0.700 1.00 . A A . 45 ARG CG 1 1
8 11737 1 1 45 ARG CZ C 74.234 -11.521 2.548 1.00 . A A . 45 ARG CZ 1 1
8 11738 1 1 45 ARG H H 79.032 -8.833 -1.104 1.00 . A A . 45 ARG H 1 1
8 11739 1 1 45 ARG HA H 77.207 -9.212 1.138 1.00 . A A . 45 ARG HA 1 1
8 11740 1 1 45 ARG HB2 H 77.479 -11.223 -1.124 1.00 . A A . 45 ARG HB2 1 1
8 11741 1 1 45 ARG HB3 H 76.843 -11.626 0.467 1.00 . A A . 45 ARG HB3 1 1
8 11742 1 1 45 ARG HD2 H 74.930 -9.411 1.140 1.00 . A A . 45 ARG HD2 1 1
8 11743 1 1 45 ARG HD3 H 73.614 -10.024 0.155 1.00 . A A . 45 ARG HD3 1 1
8 11744 1 1 45 ARG HE H 74.914 -12.295 0.835 1.00 . A A . 45 ARG HE 1 1
8 11745 1 1 45 ARG HG2 H 75.645 -9.395 -1.185 1.00 . A A . 45 ARG HG2 1 1
8 11746 1 1 45 ARG HG3 H 75.138 -11.065 -1.396 1.00 . A A . 45 ARG HG3 1 1
8 11747 1 1 45 ARG HH11 H 75.240 -9.873 3.081 1.00 . A A . 45 ARG HH11 1 1
8 11748 1 1 45 ARG HH12 H 74.367 -10.657 4.352 1.00 . A A . 45 ARG HH12 1 1
8 11749 1 1 45 ARG HH21 H 73.166 -13.203 2.312 1.00 . A A . 45 ARG HH21 1 1
8 11750 1 1 45 ARG HH22 H 73.167 -12.537 3.913 1.00 . A A . 45 ARG HH22 1 1
8 11751 1 1 45 ARG N N 78.181 -8.708 -0.636 1.00 . A A . 45 ARG N 1 1
8 11752 1 1 45 ARG NE N 74.617 -11.471 1.274 1.00 . A A . 45 ARG NE 1 1
8 11753 1 1 45 ARG NH1 N 74.642 -10.610 3.392 1.00 . A A . 45 ARG NH1 1 1
8 11754 1 1 45 ARG NH2 N 73.462 -12.496 2.957 1.00 . A A . 45 ARG NH2 1 1
8 11755 1 1 45 ARG O O 79.566 -9.738 1.957 1.00 . A A . 45 ARG O 1 1
8 11756 1 1 46 THR C C 80.711 -12.479 2.221 1.00 . A A . 46 THR C 1 1
8 11757 1 1 46 THR CA C 80.812 -11.959 0.776 1.00 . A A . 46 THR CA 1 1
8 11758 1 1 46 THR CB C 82.003 -10.987 0.600 1.00 . A A . 46 THR CB 1 1
8 11759 1 1 46 THR CG2 C 81.726 -10.035 -0.573 1.00 . A A . 46 THR CG2 1 1
8 11760 1 1 46 THR H H 79.087 -11.647 -0.427 1.00 . A A . 46 THR H 1 1
8 11761 1 1 46 THR HA H 80.974 -12.809 0.127 1.00 . A A . 46 THR HA 1 1
8 11762 1 1 46 THR HB H 82.899 -11.547 0.382 1.00 . A A . 46 THR HB 1 1
8 11763 1 1 46 THR HG1 H 81.367 -9.825 2.026 1.00 . A A . 46 THR HG1 1 1
8 11764 1 1 46 THR HG21 H 81.174 -10.559 -1.344 1.00 . A A . 46 THR HG21 1 1
8 11765 1 1 46 THR HG22 H 82.664 -9.680 -0.979 1.00 . A A . 46 THR HG22 1 1
8 11766 1 1 46 THR HG23 H 81.148 -9.194 -0.225 1.00 . A A . 46 THR HG23 1 1
8 11767 1 1 46 THR N N 79.571 -11.304 0.347 1.00 . A A . 46 THR N 1 1
8 11768 1 1 46 THR O O 79.764 -13.188 2.552 1.00 . A A . 46 THR O 1 1
8 11769 1 1 46 THR OG1 O 82.202 -10.228 1.785 1.00 . A A . 46 THR OG1 1 1
8 11770 1 1 47 SER C C 81.875 -11.431 5.446 1.00 . A A . 47 SER C 1 1
8 11771 1 1 47 SER CA C 81.690 -12.608 4.481 1.00 . A A . 47 SER CA 1 1
8 11772 1 1 47 SER CB C 82.824 -13.618 4.693 1.00 . A A . 47 SER CB 1 1
8 11773 1 1 47 SER H H 82.429 -11.584 2.764 1.00 . A A . 47 SER H 1 1
8 11774 1 1 47 SER HA H 80.748 -13.093 4.700 1.00 . A A . 47 SER HA 1 1
8 11775 1 1 47 SER HB2 H 82.806 -14.351 3.904 1.00 . A A . 47 SER HB2 1 1
8 11776 1 1 47 SER HB3 H 83.771 -13.098 4.668 1.00 . A A . 47 SER HB3 1 1
8 11777 1 1 47 SER HG H 81.789 -14.679 5.969 1.00 . A A . 47 SER HG 1 1
8 11778 1 1 47 SER N N 81.689 -12.144 3.076 1.00 . A A . 47 SER N 1 1
8 11779 1 1 47 SER O O 81.452 -10.324 5.169 1.00 . A A . 47 SER O 1 1
8 11780 1 1 47 SER OG O 82.660 -14.274 5.950 1.00 . A A . 47 SER OG 1 1
8 11781 1 1 48 GLU C C 83.579 -9.505 7.086 1.00 . A A . 48 GLU C 1 1
8 11782 1 1 48 GLU CA C 82.673 -10.636 7.600 1.00 . A A . 48 GLU CA 1 1
8 11783 1 1 48 GLU CB C 83.271 -11.255 8.859 1.00 . A A . 48 GLU CB 1 1
8 11784 1 1 48 GLU CD C 85.141 -12.630 9.764 1.00 . A A . 48 GLU CD 1 1
8 11785 1 1 48 GLU CG C 84.517 -12.066 8.496 1.00 . A A . 48 GLU CG 1 1
8 11786 1 1 48 GLU H H 82.768 -12.598 6.800 1.00 . A A . 48 GLU H 1 1
8 11787 1 1 48 GLU HA H 81.711 -10.216 7.852 1.00 . A A . 48 GLU HA 1 1
8 11788 1 1 48 GLU HB2 H 83.537 -10.472 9.555 1.00 . A A . 48 GLU HB2 1 1
8 11789 1 1 48 GLU HB3 H 82.544 -11.912 9.316 1.00 . A A . 48 GLU HB3 1 1
8 11790 1 1 48 GLU HG2 H 84.243 -12.877 7.835 1.00 . A A . 48 GLU HG2 1 1
8 11791 1 1 48 GLU HG3 H 85.233 -11.430 8.003 1.00 . A A . 48 GLU HG3 1 1
8 11792 1 1 48 GLU N N 82.478 -11.685 6.598 1.00 . A A . 48 GLU N 1 1
8 11793 1 1 48 GLU O O 83.348 -8.331 7.390 1.00 . A A . 48 GLU O 1 1
8 11794 1 1 48 GLU OE1 O 85.513 -11.838 10.612 1.00 . A A . 48 GLU OE1 1 1
8 11795 1 1 48 GLU OE2 O 85.240 -13.842 9.868 1.00 . A A . 48 GLU OE2 1 1
8 11796 1 1 49 ASN C C 84.809 -7.899 4.839 1.00 . A A . 49 ASN C 1 1
8 11797 1 1 49 ASN CA C 85.535 -8.878 5.765 1.00 . A A . 49 ASN CA 1 1
8 11798 1 1 49 ASN CB C 86.619 -9.598 4.959 1.00 . A A . 49 ASN CB 1 1
8 11799 1 1 49 ASN CG C 87.337 -10.638 5.823 1.00 . A A . 49 ASN CG 1 1
8 11800 1 1 49 ASN H H 84.733 -10.812 6.117 1.00 . A A . 49 ASN H 1 1
8 11801 1 1 49 ASN HA H 86.002 -8.332 6.574 1.00 . A A . 49 ASN HA 1 1
8 11802 1 1 49 ASN HB2 H 86.154 -10.098 4.120 1.00 . A A . 49 ASN HB2 1 1
8 11803 1 1 49 ASN HB3 H 87.333 -8.876 4.590 1.00 . A A . 49 ASN HB3 1 1
8 11804 1 1 49 ASN HD21 H 88.385 -9.301 6.860 1.00 . A A . 49 ASN HD21 1 1
8 11805 1 1 49 ASN HD22 H 88.655 -10.926 7.285 1.00 . A A . 49 ASN HD22 1 1
8 11806 1 1 49 ASN N N 84.601 -9.864 6.315 1.00 . A A . 49 ASN N 1 1
8 11807 1 1 49 ASN ND2 N 88.197 -10.256 6.731 1.00 . A A . 49 ASN ND2 1 1
8 11808 1 1 49 ASN O O 85.401 -6.933 4.355 1.00 . A A . 49 ASN O 1 1
8 11809 1 1 49 ASN OD1 O 87.118 -11.840 5.653 1.00 . A A . 49 ASN OD1 1 1
8 11810 1 1 50 ALA C C 81.282 -7.851 3.712 1.00 . A A . 50 ALA C 1 1
8 11811 1 1 50 ALA CA C 82.709 -7.305 3.743 1.00 . A A . 50 ALA CA 1 1
8 11812 1 1 50 ALA CB C 83.301 -7.278 2.329 1.00 . A A . 50 ALA CB 1 1
8 11813 1 1 50 ALA H H 83.114 -8.937 5.029 1.00 . A A . 50 ALA H 1 1
8 11814 1 1 50 ALA HA H 82.693 -6.301 4.142 1.00 . A A . 50 ALA HA 1 1
8 11815 1 1 50 ALA HB1 H 83.513 -8.283 2.007 1.00 . A A . 50 ALA HB1 1 1
8 11816 1 1 50 ALA HB2 H 84.215 -6.703 2.335 1.00 . A A . 50 ALA HB2 1 1
8 11817 1 1 50 ALA HB3 H 82.595 -6.826 1.648 1.00 . A A . 50 ALA HB3 1 1
8 11818 1 1 50 ALA N N 83.526 -8.157 4.606 1.00 . A A . 50 ALA N 1 1
8 11819 1 1 50 ALA O O 81.090 -9.027 3.451 1.00 . A A . 50 ALA O 1 1
8 11820 1 1 51 GLU C C 77.990 -6.218 4.259 1.00 . A A . 51 GLU C 1 1
8 11821 1 1 51 GLU CA C 78.878 -7.405 3.918 1.00 . A A . 51 GLU CA 1 1
8 11822 1 1 51 GLU CB C 78.595 -8.538 4.923 1.00 . A A . 51 GLU CB 1 1
8 11823 1 1 51 GLU CD C 76.834 -10.137 5.729 1.00 . A A . 51 GLU CD 1 1
8 11824 1 1 51 GLU CG C 77.104 -8.909 4.870 1.00 . A A . 51 GLU CG 1 1
8 11825 1 1 51 GLU H H 80.495 -6.041 4.087 1.00 . A A . 51 GLU H 1 1
8 11826 1 1 51 GLU HA H 78.632 -7.749 2.924 1.00 . A A . 51 GLU HA 1 1
8 11827 1 1 51 GLU HB2 H 79.184 -9.406 4.678 1.00 . A A . 51 GLU HB2 1 1
8 11828 1 1 51 GLU HB3 H 78.844 -8.207 5.920 1.00 . A A . 51 GLU HB3 1 1
8 11829 1 1 51 GLU HG2 H 76.514 -8.086 5.243 1.00 . A A . 51 GLU HG2 1 1
8 11830 1 1 51 GLU HG3 H 76.820 -9.115 3.851 1.00 . A A . 51 GLU HG3 1 1
8 11831 1 1 51 GLU N N 80.289 -6.990 3.946 1.00 . A A . 51 GLU N 1 1
8 11832 1 1 51 GLU O O 78.390 -5.337 5.031 1.00 . A A . 51 GLU O 1 1
8 11833 1 1 51 GLU OE1 O 77.729 -10.544 6.448 1.00 . A A . 51 GLU OE1 1 1
8 11834 1 1 51 GLU OE2 O 75.729 -10.658 5.652 1.00 . A A . 51 GLU OE2 1 1
8 11835 1 1 52 VAL C C 74.925 -5.453 5.115 1.00 . A A . 52 VAL C 1 1
8 11836 1 1 52 VAL CA C 75.847 -5.090 3.952 1.00 . A A . 52 VAL CA 1 1
8 11837 1 1 52 VAL CB C 74.983 -4.827 2.703 1.00 . A A . 52 VAL CB 1 1
8 11838 1 1 52 VAL CG1 C 74.348 -3.438 2.779 1.00 . A A . 52 VAL CG1 1 1
8 11839 1 1 52 VAL CG2 C 75.839 -4.922 1.445 1.00 . A A . 52 VAL CG2 1 1
8 11840 1 1 52 VAL H H 76.477 -6.876 3.065 1.00 . A A . 52 VAL H 1 1
8 11841 1 1 52 VAL HA H 76.396 -4.194 4.199 1.00 . A A . 52 VAL HA 1 1
8 11842 1 1 52 VAL HB H 74.197 -5.565 2.649 1.00 . A A . 52 VAL HB 1 1
8 11843 1 1 52 VAL HG11 H 75.115 -2.698 2.953 1.00 . A A . 52 VAL HG11 1 1
8 11844 1 1 52 VAL HG12 H 73.631 -3.414 3.584 1.00 . A A . 52 VAL HG12 1 1
8 11845 1 1 52 VAL HG13 H 73.849 -3.221 1.849 1.00 . A A . 52 VAL HG13 1 1
8 11846 1 1 52 VAL HG21 H 76.308 -5.891 1.408 1.00 . A A . 52 VAL HG21 1 1
8 11847 1 1 52 VAL HG22 H 76.591 -4.152 1.461 1.00 . A A . 52 VAL HG22 1 1
8 11848 1 1 52 VAL HG23 H 75.215 -4.792 0.574 1.00 . A A . 52 VAL HG23 1 1
8 11849 1 1 52 VAL N N 76.782 -6.182 3.691 1.00 . A A . 52 VAL N 1 1
8 11850 1 1 52 VAL O O 74.476 -6.594 5.235 1.00 . A A . 52 VAL O 1 1
8 11851 1 1 53 VAL C C 72.833 -3.392 7.187 1.00 . A A . 53 VAL C 1 1
8 11852 1 1 53 VAL CA C 73.704 -4.638 7.063 1.00 . A A . 53 VAL CA 1 1
8 11853 1 1 53 VAL CB C 74.496 -4.835 8.365 1.00 . A A . 53 VAL CB 1 1
8 11854 1 1 53 VAL CG1 C 75.184 -6.208 8.370 1.00 . A A . 53 VAL CG1 1 1
8 11855 1 1 53 VAL CG2 C 75.555 -3.731 8.479 1.00 . A A . 53 VAL CG2 1 1
8 11856 1 1 53 VAL H H 74.969 -3.568 5.735 1.00 . A A . 53 VAL H 1 1
8 11857 1 1 53 VAL HA H 73.071 -5.500 6.894 1.00 . A A . 53 VAL HA 1 1
8 11858 1 1 53 VAL HB H 73.820 -4.772 9.204 1.00 . A A . 53 VAL HB 1 1
8 11859 1 1 53 VAL HG11 H 74.462 -6.975 8.126 1.00 . A A . 53 VAL HG11 1 1
8 11860 1 1 53 VAL HG12 H 75.593 -6.402 9.353 1.00 . A A . 53 VAL HG12 1 1
8 11861 1 1 53 VAL HG13 H 75.981 -6.217 7.644 1.00 . A A . 53 VAL HG13 1 1
8 11862 1 1 53 VAL HG21 H 75.951 -3.712 9.484 1.00 . A A . 53 VAL HG21 1 1
8 11863 1 1 53 VAL HG22 H 75.106 -2.775 8.252 1.00 . A A . 53 VAL HG22 1 1
8 11864 1 1 53 VAL HG23 H 76.353 -3.923 7.782 1.00 . A A . 53 VAL HG23 1 1
8 11865 1 1 53 VAL N N 74.614 -4.460 5.932 1.00 . A A . 53 VAL N 1 1
8 11866 1 1 53 VAL O O 73.279 -2.301 6.855 1.00 . A A . 53 VAL O 1 1
8 11867 1 1 54 PHE C C 69.932 -2.490 9.141 1.00 . A A . 54 PHE C 1 1
8 11868 1 1 54 PHE CA C 70.692 -2.397 7.820 1.00 . A A . 54 PHE CA 1 1
8 11869 1 1 54 PHE CB C 69.717 -2.283 6.637 1.00 . A A . 54 PHE CB 1 1
8 11870 1 1 54 PHE CD1 C 69.362 -4.617 5.758 1.00 . A A . 54 PHE CD1 1 1
8 11871 1 1 54 PHE CD2 C 67.599 -3.593 7.070 1.00 . A A . 54 PHE CD2 1 1
8 11872 1 1 54 PHE CE1 C 68.579 -5.767 5.603 1.00 . A A . 54 PHE CE1 1 1
8 11873 1 1 54 PHE CE2 C 66.814 -4.744 6.910 1.00 . A A . 54 PHE CE2 1 1
8 11874 1 1 54 PHE CG C 68.874 -3.531 6.493 1.00 . A A . 54 PHE CG 1 1
8 11875 1 1 54 PHE CZ C 67.304 -5.830 6.178 1.00 . A A . 54 PHE CZ 1 1
8 11876 1 1 54 PHE H H 71.280 -4.444 7.900 1.00 . A A . 54 PHE H 1 1
8 11877 1 1 54 PHE HA H 71.288 -1.493 7.850 1.00 . A A . 54 PHE HA 1 1
8 11878 1 1 54 PHE HB2 H 69.067 -1.441 6.799 1.00 . A A . 54 PHE HB2 1 1
8 11879 1 1 54 PHE HB3 H 70.278 -2.125 5.728 1.00 . A A . 54 PHE HB3 1 1
8 11880 1 1 54 PHE HD1 H 70.343 -4.570 5.312 1.00 . A A . 54 PHE HD1 1 1
8 11881 1 1 54 PHE HD2 H 67.220 -2.756 7.636 1.00 . A A . 54 PHE HD2 1 1
8 11882 1 1 54 PHE HE1 H 68.959 -6.605 5.039 1.00 . A A . 54 PHE HE1 1 1
8 11883 1 1 54 PHE HE2 H 65.830 -4.794 7.353 1.00 . A A . 54 PHE HE2 1 1
8 11884 1 1 54 PHE HZ H 66.699 -6.714 6.051 1.00 . A A . 54 PHE HZ 1 1
8 11885 1 1 54 PHE N N 71.596 -3.547 7.663 1.00 . A A . 54 PHE N 1 1
8 11886 1 1 54 PHE O O 70.193 -3.382 9.947 1.00 . A A . 54 PHE O 1 1
8 11887 1 1 55 PHE C C 66.916 -0.780 10.438 1.00 . A A . 55 PHE C 1 1
8 11888 1 1 55 PHE CA C 68.228 -1.545 10.606 1.00 . A A . 55 PHE CA 1 1
8 11889 1 1 55 PHE CB C 69.049 -0.882 11.707 1.00 . A A . 55 PHE CB 1 1
8 11890 1 1 55 PHE CD1 C 70.085 -2.948 12.677 1.00 . A A . 55 PHE CD1 1 1
8 11891 1 1 55 PHE CD2 C 71.537 -1.303 11.644 1.00 . A A . 55 PHE CD2 1 1
8 11892 1 1 55 PHE CE1 C 71.194 -3.744 12.969 1.00 . A A . 55 PHE CE1 1 1
8 11893 1 1 55 PHE CE2 C 72.648 -2.099 11.939 1.00 . A A . 55 PHE CE2 1 1
8 11894 1 1 55 PHE CG C 70.254 -1.729 12.015 1.00 . A A . 55 PHE CG 1 1
8 11895 1 1 55 PHE CZ C 72.478 -3.320 12.601 1.00 . A A . 55 PHE CZ 1 1
8 11896 1 1 55 PHE H H 68.827 -0.870 8.689 1.00 . A A . 55 PHE H 1 1
8 11897 1 1 55 PHE HA H 68.011 -2.563 10.898 1.00 . A A . 55 PHE HA 1 1
8 11898 1 1 55 PHE HB2 H 69.367 0.095 11.376 1.00 . A A . 55 PHE HB2 1 1
8 11899 1 1 55 PHE HB3 H 68.446 -0.780 12.595 1.00 . A A . 55 PHE HB3 1 1
8 11900 1 1 55 PHE HD1 H 69.095 -3.277 12.958 1.00 . A A . 55 PHE HD1 1 1
8 11901 1 1 55 PHE HD2 H 71.667 -0.361 11.130 1.00 . A A . 55 PHE HD2 1 1
8 11902 1 1 55 PHE HE1 H 71.062 -4.687 13.479 1.00 . A A . 55 PHE HE1 1 1
8 11903 1 1 55 PHE HE2 H 73.639 -1.772 11.655 1.00 . A A . 55 PHE HE2 1 1
8 11904 1 1 55 PHE HZ H 73.336 -3.936 12.830 1.00 . A A . 55 PHE HZ 1 1
8 11905 1 1 55 PHE N N 69.002 -1.558 9.366 1.00 . A A . 55 PHE N 1 1
8 11906 1 1 55 PHE O O 66.727 -0.058 9.460 1.00 . A A . 55 PHE O 1 1
8 11907 1 1 56 GLU C C 63.993 -0.525 10.077 1.00 . A A . 56 GLU C 1 1
8 11908 1 1 56 GLU CA C 64.737 -0.239 11.376 1.00 . A A . 56 GLU CA 1 1
8 11909 1 1 56 GLU CB C 64.944 1.265 11.552 1.00 . A A . 56 GLU CB 1 1
8 11910 1 1 56 GLU CD C 64.404 1.234 14.013 1.00 . A A . 56 GLU CD 1 1
8 11911 1 1 56 GLU CG C 65.468 1.553 12.964 1.00 . A A . 56 GLU CG 1 1
8 11912 1 1 56 GLU H H 66.232 -1.514 12.170 1.00 . A A . 56 GLU H 1 1
8 11913 1 1 56 GLU HA H 64.132 -0.600 12.195 1.00 . A A . 56 GLU HA 1 1
8 11914 1 1 56 GLU HB2 H 65.664 1.612 10.829 1.00 . A A . 56 GLU HB2 1 1
8 11915 1 1 56 GLU HB3 H 64.004 1.780 11.403 1.00 . A A . 56 GLU HB3 1 1
8 11916 1 1 56 GLU HG2 H 66.339 0.942 13.149 1.00 . A A . 56 GLU HG2 1 1
8 11917 1 1 56 GLU HG3 H 65.742 2.594 13.039 1.00 . A A . 56 GLU HG3 1 1
8 11918 1 1 56 GLU N N 66.020 -0.932 11.410 1.00 . A A . 56 GLU N 1 1
8 11919 1 1 56 GLU O O 63.289 0.333 9.543 1.00 . A A . 56 GLU O 1 1
8 11920 1 1 56 GLU OE1 O 63.241 1.159 13.651 1.00 . A A . 56 GLU OE1 1 1
8 11921 1 1 56 GLU OE2 O 64.770 1.071 15.167 1.00 . A A . 56 GLU OE2 1 1
8 11922 1 1 57 ASN C C 63.938 -1.421 7.125 1.00 . A A . 57 ASN C 1 1
8 11923 1 1 57 ASN CA C 63.464 -2.178 8.370 1.00 . A A . 57 ASN CA 1 1
8 11924 1 1 57 ASN CB C 61.952 -1.975 8.532 1.00 . A A . 57 ASN CB 1 1
8 11925 1 1 57 ASN CG C 61.184 -2.875 7.565 1.00 . A A . 57 ASN CG 1 1
8 11926 1 1 57 ASN H H 64.715 -2.384 10.068 1.00 . A A . 57 ASN H 1 1
8 11927 1 1 57 ASN HA H 63.652 -3.234 8.228 1.00 . A A . 57 ASN HA 1 1
8 11928 1 1 57 ASN HB2 H 61.665 -2.208 9.543 1.00 . A A . 57 ASN HB2 1 1
8 11929 1 1 57 ASN HB3 H 61.707 -0.945 8.326 1.00 . A A . 57 ASN HB3 1 1
8 11930 1 1 57 ASN HD21 H 62.800 -3.391 6.528 1.00 . A A . 57 ASN HD21 1 1
8 11931 1 1 57 ASN HD22 H 61.341 -4.067 5.983 1.00 . A A . 57 ASN HD22 1 1
8 11932 1 1 57 ASN N N 64.143 -1.749 9.590 1.00 . A A . 57 ASN N 1 1
8 11933 1 1 57 ASN ND2 N 61.829 -3.499 6.615 1.00 . A A . 57 ASN ND2 1 1
8 11934 1 1 57 ASN O O 63.134 -1.125 6.239 1.00 . A A . 57 ASN O 1 1
8 11935 1 1 57 ASN OD1 O 59.964 -3.014 7.675 1.00 . A A . 57 ASN OD1 1 1
8 11936 1 1 58 GLY C C 65.770 1.059 5.974 1.00 . A A . 58 GLY C 1 1
8 11937 1 1 58 GLY CA C 65.776 -0.465 5.849 1.00 . A A . 58 GLY CA 1 1
8 11938 1 1 58 GLY H H 65.847 -1.428 7.748 1.00 . A A . 58 GLY H 1 1
8 11939 1 1 58 GLY HA2 H 66.791 -0.794 5.696 1.00 . A A . 58 GLY HA2 1 1
8 11940 1 1 58 GLY HA3 H 65.190 -0.743 4.982 1.00 . A A . 58 GLY HA3 1 1
8 11941 1 1 58 GLY N N 65.234 -1.145 7.033 1.00 . A A . 58 GLY N 1 1
8 11942 1 1 58 GLY O O 66.235 1.751 5.070 1.00 . A A . 58 GLY O 1 1
8 11943 1 1 59 LEU C C 66.657 3.599 7.225 1.00 . A A . 59 LEU C 1 1
8 11944 1 1 59 LEU CA C 65.225 3.045 7.243 1.00 . A A . 59 LEU CA 1 1
8 11945 1 1 59 LEU CB C 64.527 3.424 8.559 1.00 . A A . 59 LEU CB 1 1
8 11946 1 1 59 LEU CD1 C 62.875 5.050 7.504 1.00 . A A . 59 LEU CD1 1 1
8 11947 1 1 59 LEU CD2 C 63.577 5.308 9.917 1.00 . A A . 59 LEU CD2 1 1
8 11948 1 1 59 LEU CG C 64.038 4.887 8.511 1.00 . A A . 59 LEU CG 1 1
8 11949 1 1 59 LEU H H 64.886 1.008 7.775 1.00 . A A . 59 LEU H 1 1
8 11950 1 1 59 LEU HA H 64.677 3.475 6.417 1.00 . A A . 59 LEU HA 1 1
8 11951 1 1 59 LEU HB2 H 63.687 2.768 8.723 1.00 . A A . 59 LEU HB2 1 1
8 11952 1 1 59 LEU HB3 H 65.225 3.316 9.370 1.00 . A A . 59 LEU HB3 1 1
8 11953 1 1 59 LEU HD11 H 62.335 4.118 7.404 1.00 . A A . 59 LEU HD11 1 1
8 11954 1 1 59 LEU HD12 H 63.274 5.337 6.541 1.00 . A A . 59 LEU HD12 1 1
8 11955 1 1 59 LEU HD13 H 62.195 5.823 7.850 1.00 . A A . 59 LEU HD13 1 1
8 11956 1 1 59 LEU HD21 H 62.812 4.632 10.265 1.00 . A A . 59 LEU HD21 1 1
8 11957 1 1 59 LEU HD22 H 63.178 6.313 9.881 1.00 . A A . 59 LEU HD22 1 1
8 11958 1 1 59 LEU HD23 H 64.420 5.280 10.595 1.00 . A A . 59 LEU HD23 1 1
8 11959 1 1 59 LEU HG H 64.857 5.521 8.203 1.00 . A A . 59 LEU HG 1 1
8 11960 1 1 59 LEU N N 65.252 1.591 7.075 1.00 . A A . 59 LEU N 1 1
8 11961 1 1 59 LEU O O 66.871 4.773 6.930 1.00 . A A . 59 LEU O 1 1
8 11962 1 1 60 ARG C C 69.878 2.000 6.841 1.00 . A A . 60 ARG C 1 1
8 11963 1 1 60 ARG CA C 69.052 3.116 7.488 1.00 . A A . 60 ARG CA 1 1
8 11964 1 1 60 ARG CB C 69.568 3.397 8.911 1.00 . A A . 60 ARG CB 1 1
8 11965 1 1 60 ARG CD C 69.349 4.866 10.926 1.00 . A A . 60 ARG CD 1 1
8 11966 1 1 60 ARG CG C 68.863 4.629 9.492 1.00 . A A . 60 ARG CG 1 1
8 11967 1 1 60 ARG CZ C 71.444 5.357 12.060 1.00 . A A . 60 ARG CZ 1 1
8 11968 1 1 60 ARG H H 67.395 1.796 7.685 1.00 . A A . 60 ARG H 1 1
8 11969 1 1 60 ARG HA H 69.168 4.012 6.894 1.00 . A A . 60 ARG HA 1 1
8 11970 1 1 60 ARG HB2 H 69.375 2.544 9.543 1.00 . A A . 60 ARG HB2 1 1
8 11971 1 1 60 ARG HB3 H 70.631 3.584 8.876 1.00 . A A . 60 ARG HB3 1 1
8 11972 1 1 60 ARG HD2 H 68.798 5.688 11.360 1.00 . A A . 60 ARG HD2 1 1
8 11973 1 1 60 ARG HD3 H 69.182 3.974 11.513 1.00 . A A . 60 ARG HD3 1 1
8 11974 1 1 60 ARG HE H 71.238 5.289 10.072 1.00 . A A . 60 ARG HE 1 1
8 11975 1 1 60 ARG HG2 H 69.091 5.496 8.888 1.00 . A A . 60 ARG HG2 1 1
8 11976 1 1 60 ARG HG3 H 67.797 4.464 9.500 1.00 . A A . 60 ARG HG3 1 1
8 11977 1 1 60 ARG HH11 H 69.812 5.556 13.208 1.00 . A A . 60 ARG HH11 1 1
8 11978 1 1 60 ARG HH12 H 71.330 5.641 14.037 1.00 . A A . 60 ARG HH12 1 1
8 11979 1 1 60 ARG HH21 H 73.233 5.237 11.181 1.00 . A A . 60 ARG HH21 1 1
8 11980 1 1 60 ARG HH22 H 73.258 5.479 12.892 1.00 . A A . 60 ARG HH22 1 1
8 11981 1 1 60 ARG N N 67.633 2.730 7.506 1.00 . A A . 60 ARG N 1 1
8 11982 1 1 60 ARG NE N 70.769 5.194 10.926 1.00 . A A . 60 ARG NE 1 1
8 11983 1 1 60 ARG NH1 N 70.812 5.535 13.188 1.00 . A A . 60 ARG NH1 1 1
8 11984 1 1 60 ARG NH2 N 72.746 5.358 12.042 1.00 . A A . 60 ARG NH2 1 1
8 11985 1 1 60 ARG O O 69.521 0.828 6.928 1.00 . A A . 60 ARG O 1 1
8 11986 1 1 61 HIS C C 73.319 1.654 5.879 1.00 . A A . 61 HIS C 1 1
8 11987 1 1 61 HIS CA C 71.861 1.375 5.552 1.00 . A A . 61 HIS CA 1 1
8 11988 1 1 61 HIS CB C 71.664 1.393 4.026 1.00 . A A . 61 HIS CB 1 1
8 11989 1 1 61 HIS CD2 C 70.221 -0.688 3.317 1.00 . A A . 61 HIS CD2 1 1
8 11990 1 1 61 HIS CE1 C 68.283 0.276 3.269 1.00 . A A . 61 HIS CE1 1 1
8 11991 1 1 61 HIS CG C 70.422 0.629 3.654 1.00 . A A . 61 HIS CG 1 1
8 11992 1 1 61 HIS H H 71.243 3.313 6.182 1.00 . A A . 61 HIS H 1 1
8 11993 1 1 61 HIS HA H 71.620 0.387 5.924 1.00 . A A . 61 HIS HA 1 1
8 11994 1 1 61 HIS HB2 H 71.567 2.416 3.689 1.00 . A A . 61 HIS HB2 1 1
8 11995 1 1 61 HIS HB3 H 72.519 0.933 3.544 1.00 . A A . 61 HIS HB3 1 1
8 11996 1 1 61 HIS HD1 H 68.979 2.168 3.784 1.00 . A A . 61 HIS HD1 1 1
8 11997 1 1 61 HIS HD2 H 70.999 -1.435 3.231 1.00 . A A . 61 HIS HD2 1 1
8 11998 1 1 61 HIS HE1 H 67.223 0.451 3.167 1.00 . A A . 61 HIS HE1 1 1
8 11999 1 1 61 HIS N N 70.991 2.366 6.200 1.00 . A A . 61 HIS N 1 1
8 12000 1 1 61 HIS ND1 N 69.175 1.224 3.612 1.00 . A A . 61 HIS ND1 1 1
8 12001 1 1 61 HIS NE2 N 68.869 -0.910 3.077 1.00 . A A . 61 HIS NE2 1 1
8 12002 1 1 61 HIS O O 73.856 2.709 5.553 1.00 . A A . 61 HIS O 1 1
8 12003 1 1 62 LEU C C 76.137 -0.338 6.202 1.00 . A A . 62 LEU C 1 1
8 12004 1 1 62 LEU CA C 75.361 0.778 6.888 1.00 . A A . 62 LEU CA 1 1
8 12005 1 1 62 LEU CB C 75.530 0.636 8.410 1.00 . A A . 62 LEU CB 1 1
8 12006 1 1 62 LEU CD1 C 73.184 1.393 9.040 1.00 . A A . 62 LEU CD1 1 1
8 12007 1 1 62 LEU CD2 C 75.128 1.735 10.622 1.00 . A A . 62 LEU CD2 1 1
8 12008 1 1 62 LEU CG C 74.699 1.701 9.146 1.00 . A A . 62 LEU CG 1 1
8 12009 1 1 62 LEU H H 73.465 -0.136 6.734 1.00 . A A . 62 LEU H 1 1
8 12010 1 1 62 LEU HA H 75.761 1.734 6.576 1.00 . A A . 62 LEU HA 1 1
8 12011 1 1 62 LEU HB2 H 75.210 -0.347 8.722 1.00 . A A . 62 LEU HB2 1 1
8 12012 1 1 62 LEU HB3 H 76.571 0.762 8.663 1.00 . A A . 62 LEU HB3 1 1
8 12013 1 1 62 LEU HD11 H 72.711 1.515 10.004 1.00 . A A . 62 LEU HD11 1 1
8 12014 1 1 62 LEU HD12 H 73.024 0.381 8.698 1.00 . A A . 62 LEU HD12 1 1
8 12015 1 1 62 LEU HD13 H 72.733 2.078 8.343 1.00 . A A . 62 LEU HD13 1 1
8 12016 1 1 62 LEU HD21 H 76.080 2.239 10.712 1.00 . A A . 62 LEU HD21 1 1
8 12017 1 1 62 LEU HD22 H 75.219 0.723 10.995 1.00 . A A . 62 LEU HD22 1 1
8 12018 1 1 62 LEU HD23 H 74.383 2.265 11.200 1.00 . A A . 62 LEU HD23 1 1
8 12019 1 1 62 LEU HG H 74.892 2.666 8.699 1.00 . A A . 62 LEU HG 1 1
8 12020 1 1 62 LEU N N 73.952 0.679 6.515 1.00 . A A . 62 LEU N 1 1
8 12021 1 1 62 LEU O O 75.873 -1.521 6.426 1.00 . A A . 62 LEU O 1 1
8 12022 1 1 63 LEU C C 79.352 -0.914 5.212 1.00 . A A . 63 LEU C 1 1
8 12023 1 1 63 LEU CA C 77.931 -0.938 4.652 1.00 . A A . 63 LEU CA 1 1
8 12024 1 1 63 LEU CB C 77.920 -0.608 3.145 1.00 . A A . 63 LEU CB 1 1
8 12025 1 1 63 LEU CD1 C 79.074 -2.826 2.711 1.00 . A A . 63 LEU CD1 1 1
8 12026 1 1 63 LEU CD2 C 78.897 -1.089 0.886 1.00 . A A . 63 LEU CD2 1 1
8 12027 1 1 63 LEU CG C 79.071 -1.316 2.401 1.00 . A A . 63 LEU CG 1 1
8 12028 1 1 63 LEU H H 77.266 1.003 5.233 1.00 . A A . 63 LEU H 1 1
8 12029 1 1 63 LEU HA H 77.519 -1.931 4.793 1.00 . A A . 63 LEU HA 1 1
8 12030 1 1 63 LEU HB2 H 76.977 -0.931 2.727 1.00 . A A . 63 LEU HB2 1 1
8 12031 1 1 63 LEU HB3 H 78.015 0.459 3.011 1.00 . A A . 63 LEU HB3 1 1
8 12032 1 1 63 LEU HD11 H 78.067 -3.164 2.899 1.00 . A A . 63 LEU HD11 1 1
8 12033 1 1 63 LEU HD12 H 79.677 -3.011 3.588 1.00 . A A . 63 LEU HD12 1 1
8 12034 1 1 63 LEU HD13 H 79.488 -3.375 1.872 1.00 . A A . 63 LEU HD13 1 1
8 12035 1 1 63 LEU HD21 H 79.152 -0.067 0.642 1.00 . A A . 63 LEU HD21 1 1
8 12036 1 1 63 LEU HD22 H 77.869 -1.281 0.606 1.00 . A A . 63 LEU HD22 1 1
8 12037 1 1 63 LEU HD23 H 79.547 -1.759 0.342 1.00 . A A . 63 LEU HD23 1 1
8 12038 1 1 63 LEU HG H 80.013 -0.887 2.713 1.00 . A A . 63 LEU HG 1 1
8 12039 1 1 63 LEU N N 77.102 0.045 5.368 1.00 . A A . 63 LEU N 1 1
8 12040 1 1 63 LEU O O 80.030 0.113 5.154 1.00 . A A . 63 LEU O 1 1
8 12041 1 1 64 LEU C C 82.090 -2.955 5.518 1.00 . A A . 64 LEU C 1 1
8 12042 1 1 64 LEU CA C 81.139 -2.122 6.383 1.00 . A A . 64 LEU CA 1 1
8 12043 1 1 64 LEU CB C 81.041 -2.761 7.784 1.00 . A A . 64 LEU CB 1 1
8 12044 1 1 64 LEU CD1 C 79.216 -1.159 8.446 1.00 . A A . 64 LEU CD1 1 1
8 12045 1 1 64 LEU CD2 C 80.552 -2.362 10.209 1.00 . A A . 64 LEU CD2 1 1
8 12046 1 1 64 LEU CG C 80.601 -1.712 8.818 1.00 . A A . 64 LEU CG 1 1
8 12047 1 1 64 LEU H H 79.210 -2.831 5.834 1.00 . A A . 64 LEU H 1 1
8 12048 1 1 64 LEU HA H 81.549 -1.125 6.486 1.00 . A A . 64 LEU HA 1 1
8 12049 1 1 64 LEU HB2 H 80.319 -3.562 7.761 1.00 . A A . 64 LEU HB2 1 1
8 12050 1 1 64 LEU HB3 H 82.003 -3.160 8.070 1.00 . A A . 64 LEU HB3 1 1
8 12051 1 1 64 LEU HD11 H 79.338 -0.348 7.745 1.00 . A A . 64 LEU HD11 1 1
8 12052 1 1 64 LEU HD12 H 78.719 -0.791 9.335 1.00 . A A . 64 LEU HD12 1 1
8 12053 1 1 64 LEU HD13 H 78.616 -1.940 7.995 1.00 . A A . 64 LEU HD13 1 1
8 12054 1 1 64 LEU HD21 H 79.692 -3.011 10.277 1.00 . A A . 64 LEU HD21 1 1
8 12055 1 1 64 LEU HD22 H 80.480 -1.593 10.963 1.00 . A A . 64 LEU HD22 1 1
8 12056 1 1 64 LEU HD23 H 81.451 -2.935 10.370 1.00 . A A . 64 LEU HD23 1 1
8 12057 1 1 64 LEU HG H 81.315 -0.899 8.826 1.00 . A A . 64 LEU HG 1 1
8 12058 1 1 64 LEU N N 79.796 -2.045 5.785 1.00 . A A . 64 LEU N 1 1
8 12059 1 1 64 LEU O O 81.800 -4.099 5.177 1.00 . A A . 64 LEU O 1 1
8 12060 1 1 65 LEU C C 85.609 -2.892 5.176 1.00 . A A . 65 LEU C 1 1
8 12061 1 1 65 LEU CA C 84.288 -3.034 4.420 1.00 . A A . 65 LEU CA 1 1
8 12062 1 1 65 LEU CB C 84.413 -2.363 3.040 1.00 . A A . 65 LEU CB 1 1
8 12063 1 1 65 LEU CD1 C 83.182 -1.592 0.995 1.00 . A A . 65 LEU CD1 1 1
8 12064 1 1 65 LEU CD2 C 82.631 -3.828 2.009 1.00 . A A . 65 LEU CD2 1 1
8 12065 1 1 65 LEU CG C 83.060 -2.380 2.309 1.00 . A A . 65 LEU CG 1 1
8 12066 1 1 65 LEU H H 83.418 -1.462 5.542 1.00 . A A . 65 LEU H 1 1
8 12067 1 1 65 LEU HA H 84.051 -4.084 4.295 1.00 . A A . 65 LEU HA 1 1
8 12068 1 1 65 LEU HB2 H 84.730 -1.336 3.174 1.00 . A A . 65 LEU HB2 1 1
8 12069 1 1 65 LEU HB3 H 85.147 -2.890 2.448 1.00 . A A . 65 LEU HB3 1 1
8 12070 1 1 65 LEU HD11 H 83.620 -0.623 1.193 1.00 . A A . 65 LEU HD11 1 1
8 12071 1 1 65 LEU HD12 H 82.200 -1.456 0.565 1.00 . A A . 65 LEU HD12 1 1
8 12072 1 1 65 LEU HD13 H 83.807 -2.134 0.301 1.00 . A A . 65 LEU HD13 1 1
8 12073 1 1 65 LEU HD21 H 81.922 -3.833 1.191 1.00 . A A . 65 LEU HD21 1 1
8 12074 1 1 65 LEU HD22 H 82.165 -4.254 2.886 1.00 . A A . 65 LEU HD22 1 1
8 12075 1 1 65 LEU HD23 H 83.495 -4.418 1.740 1.00 . A A . 65 LEU HD23 1 1
8 12076 1 1 65 LEU HG H 82.315 -1.908 2.936 1.00 . A A . 65 LEU HG 1 1
8 12077 1 1 65 LEU N N 83.247 -2.367 5.208 1.00 . A A . 65 LEU N 1 1
8 12078 1 1 65 LEU O O 86.043 -1.770 5.444 1.00 . A A . 65 LEU O 1 1
8 12079 1 1 66 LYS C C 88.687 -4.184 5.533 1.00 . A A . 66 LYS C 1 1
8 12080 1 1 66 LYS CA C 87.449 -3.953 6.388 1.00 . A A . 66 LYS CA 1 1
8 12081 1 1 66 LYS CB C 87.375 -5.042 7.462 1.00 . A A . 66 LYS CB 1 1
8 12082 1 1 66 LYS CD C 86.005 -5.853 9.407 1.00 . A A . 66 LYS CD 1 1
8 12083 1 1 66 LYS CE C 87.263 -6.172 10.217 1.00 . A A . 66 LYS CE 1 1
8 12084 1 1 66 LYS CG C 86.265 -4.685 8.448 1.00 . A A . 66 LYS CG 1 1
8 12085 1 1 66 LYS H H 85.828 -4.895 5.451 1.00 . A A . 66 LYS H 1 1
8 12086 1 1 66 LYS HA H 87.526 -2.991 6.875 1.00 . A A . 66 LYS HA 1 1
8 12087 1 1 66 LYS HB2 H 87.159 -5.996 6.996 1.00 . A A . 66 LYS HB2 1 1
8 12088 1 1 66 LYS HB3 H 88.315 -5.101 7.989 1.00 . A A . 66 LYS HB3 1 1
8 12089 1 1 66 LYS HD2 H 85.206 -5.585 10.082 1.00 . A A . 66 LYS HD2 1 1
8 12090 1 1 66 LYS HD3 H 85.716 -6.727 8.839 1.00 . A A . 66 LYS HD3 1 1
8 12091 1 1 66 LYS HE2 H 87.942 -6.750 9.611 1.00 . A A . 66 LYS HE2 1 1
8 12092 1 1 66 LYS HE3 H 87.748 -5.257 10.519 1.00 . A A . 66 LYS HE3 1 1
8 12093 1 1 66 LYS HG2 H 86.557 -3.811 9.015 1.00 . A A . 66 LYS HG2 1 1
8 12094 1 1 66 LYS HG3 H 85.361 -4.472 7.898 1.00 . A A . 66 LYS HG3 1 1
8 12095 1 1 66 LYS HZ1 H 86.842 -6.330 12.251 1.00 . A A . 66 LYS HZ1 1 1
8 12096 1 1 66 LYS HZ2 H 87.577 -7.710 11.586 1.00 . A A . 66 LYS HZ2 1 1
8 12097 1 1 66 LYS HZ3 H 85.939 -7.383 11.276 1.00 . A A . 66 LYS HZ3 1 1
8 12098 1 1 66 LYS N N 86.221 -4.008 5.589 1.00 . A A . 66 LYS N 1 1
8 12099 1 1 66 LYS NZ N 86.878 -6.959 11.423 1.00 . A A . 66 LYS NZ 1 1
8 12100 1 1 66 LYS O O 88.619 -4.150 4.304 1.00 . A A . 66 LYS O 1 1
8 12101 1 1 67 ASN C C 91.193 -3.837 4.264 1.00 . A A . 67 ASN C 1 1
8 12102 1 1 67 ASN CA C 91.075 -4.698 5.520 1.00 . A A . 67 ASN CA 1 1
8 12103 1 1 67 ASN CB C 91.167 -6.182 5.153 1.00 . A A . 67 ASN CB 1 1
8 12104 1 1 67 ASN CG C 91.231 -7.033 6.422 1.00 . A A . 67 ASN CG 1 1
8 12105 1 1 67 ASN H H 89.765 -4.492 7.182 1.00 . A A . 67 ASN H 1 1
8 12106 1 1 67 ASN HA H 91.887 -4.454 6.182 1.00 . A A . 67 ASN HA 1 1
8 12107 1 1 67 ASN HB2 H 90.303 -6.466 4.575 1.00 . A A . 67 ASN HB2 1 1
8 12108 1 1 67 ASN HB3 H 92.057 -6.351 4.568 1.00 . A A . 67 ASN HB3 1 1
8 12109 1 1 67 ASN HD21 H 89.417 -7.816 6.181 1.00 . A A . 67 ASN HD21 1 1
8 12110 1 1 67 ASN HD22 H 90.261 -8.345 7.558 1.00 . A A . 67 ASN HD22 1 1
8 12111 1 1 67 ASN N N 89.813 -4.435 6.205 1.00 . A A . 67 ASN N 1 1
8 12112 1 1 67 ASN ND2 N 90.218 -7.793 6.747 1.00 . A A . 67 ASN ND2 1 1
8 12113 1 1 67 ASN O O 91.554 -4.326 3.193 1.00 . A A . 67 ASN O 1 1
8 12114 1 1 67 ASN OD1 O 92.233 -7.004 7.136 1.00 . A A . 67 ASN OD1 1 1
8 12115 1 1 68 LEU C C 92.326 -1.450 2.772 1.00 . A A . 68 LEU C 1 1
8 12116 1 1 68 LEU CA C 90.901 -1.644 3.268 1.00 . A A . 68 LEU CA 1 1
8 12117 1 1 68 LEU CB C 90.358 -0.277 3.697 1.00 . A A . 68 LEU CB 1 1
8 12118 1 1 68 LEU CD1 C 88.441 0.969 4.692 1.00 . A A . 68 LEU CD1 1 1
8 12119 1 1 68 LEU CD2 C 88.001 -0.970 3.153 1.00 . A A . 68 LEU CD2 1 1
8 12120 1 1 68 LEU CG C 88.935 -0.411 4.241 1.00 . A A . 68 LEU CG 1 1
8 12121 1 1 68 LEU H H 90.554 -2.230 5.273 1.00 . A A . 68 LEU H 1 1
8 12122 1 1 68 LEU HA H 90.297 -2.028 2.470 1.00 . A A . 68 LEU HA 1 1
8 12123 1 1 68 LEU HB2 H 90.995 0.129 4.471 1.00 . A A . 68 LEU HB2 1 1
8 12124 1 1 68 LEU HB3 H 90.355 0.391 2.854 1.00 . A A . 68 LEU HB3 1 1
8 12125 1 1 68 LEU HD11 H 88.181 1.561 3.827 1.00 . A A . 68 LEU HD11 1 1
8 12126 1 1 68 LEU HD12 H 89.223 1.469 5.248 1.00 . A A . 68 LEU HD12 1 1
8 12127 1 1 68 LEU HD13 H 87.570 0.849 5.320 1.00 . A A . 68 LEU HD13 1 1
8 12128 1 1 68 LEU HD21 H 88.087 -2.044 3.124 1.00 . A A . 68 LEU HD21 1 1
8 12129 1 1 68 LEU HD22 H 88.273 -0.561 2.191 1.00 . A A . 68 LEU HD22 1 1
8 12130 1 1 68 LEU HD23 H 86.979 -0.705 3.376 1.00 . A A . 68 LEU HD23 1 1
8 12131 1 1 68 LEU HG H 88.943 -1.081 5.090 1.00 . A A . 68 LEU HG 1 1
8 12132 1 1 68 LEU N N 90.855 -2.557 4.401 1.00 . A A . 68 LEU N 1 1
8 12133 1 1 68 LEU O O 93.113 -0.754 3.402 1.00 . A A . 68 LEU O 1 1
8 12134 1 1 69 ARG C C 93.906 -0.883 -0.115 1.00 . A A . 69 ARG C 1 1
8 12135 1 1 69 ARG CA C 93.987 -1.899 1.031 1.00 . A A . 69 ARG CA 1 1
8 12136 1 1 69 ARG CB C 94.511 -3.271 0.526 1.00 . A A . 69 ARG CB 1 1
8 12137 1 1 69 ARG CD C 94.385 -5.760 0.821 1.00 . A A . 69 ARG CD 1 1
8 12138 1 1 69 ARG CG C 93.756 -4.418 1.212 1.00 . A A . 69 ARG CG 1 1
8 12139 1 1 69 ARG CZ C 93.586 -8.060 0.671 1.00 . A A . 69 ARG CZ 1 1
8 12140 1 1 69 ARG H H 91.976 -2.588 1.156 1.00 . A A . 69 ARG H 1 1
8 12141 1 1 69 ARG HA H 94.666 -1.517 1.784 1.00 . A A . 69 ARG HA 1 1
8 12142 1 1 69 ARG HB2 H 94.372 -3.348 -0.541 1.00 . A A . 69 ARG HB2 1 1
8 12143 1 1 69 ARG HB3 H 95.566 -3.362 0.756 1.00 . A A . 69 ARG HB3 1 1
8 12144 1 1 69 ARG HD2 H 94.514 -5.797 -0.250 1.00 . A A . 69 ARG HD2 1 1
8 12145 1 1 69 ARG HD3 H 95.351 -5.860 1.300 1.00 . A A . 69 ARG HD3 1 1
8 12146 1 1 69 ARG HE H 92.871 -6.707 1.962 1.00 . A A . 69 ARG HE 1 1
8 12147 1 1 69 ARG HG2 H 93.813 -4.296 2.284 1.00 . A A . 69 ARG HG2 1 1
8 12148 1 1 69 ARG HG3 H 92.721 -4.405 0.904 1.00 . A A . 69 ARG HG3 1 1
8 12149 1 1 69 ARG HH11 H 95.424 -7.780 -0.073 1.00 . A A . 69 ARG HH11 1 1
8 12150 1 1 69 ARG HH12 H 94.710 -9.320 -0.404 1.00 . A A . 69 ARG HH12 1 1
8 12151 1 1 69 ARG HH21 H 91.754 -8.614 1.265 1.00 . A A . 69 ARG HH21 1 1
8 12152 1 1 69 ARG HH22 H 92.619 -9.786 0.333 1.00 . A A . 69 ARG HH22 1 1
8 12153 1 1 69 ARG N N 92.648 -2.042 1.619 1.00 . A A . 69 ARG N 1 1
8 12154 1 1 69 ARG NE N 93.518 -6.859 1.243 1.00 . A A . 69 ARG NE 1 1
8 12155 1 1 69 ARG NH1 N 94.655 -8.413 0.011 1.00 . A A . 69 ARG NH1 1 1
8 12156 1 1 69 ARG NH2 N 92.574 -8.886 0.765 1.00 . A A . 69 ARG NH2 1 1
8 12157 1 1 69 ARG O O 92.827 -0.352 -0.383 1.00 . A A . 69 ARG O 1 1
8 12158 1 1 70 PRO C C 94.102 -0.169 -3.065 1.00 . A A . 70 PRO C 1 1
8 12159 1 1 70 PRO CA C 94.949 0.376 -1.922 1.00 . A A . 70 PRO CA 1 1
8 12160 1 1 70 PRO CB C 96.429 0.600 -2.316 1.00 . A A . 70 PRO CB 1 1
8 12161 1 1 70 PRO CD C 96.321 -1.173 -0.606 1.00 . A A . 70 PRO CD 1 1
8 12162 1 1 70 PRO CG C 97.263 -0.218 -1.356 1.00 . A A . 70 PRO CG 1 1
8 12163 1 1 70 PRO HA H 94.523 1.306 -1.575 1.00 . A A . 70 PRO HA 1 1
8 12164 1 1 70 PRO HB2 H 96.597 0.262 -3.332 1.00 . A A . 70 PRO HB2 1 1
8 12165 1 1 70 PRO HB3 H 96.689 1.646 -2.237 1.00 . A A . 70 PRO HB3 1 1
8 12166 1 1 70 PRO HD2 H 96.371 -2.163 -1.040 1.00 . A A . 70 PRO HD2 1 1
8 12167 1 1 70 PRO HD3 H 96.564 -1.209 0.444 1.00 . A A . 70 PRO HD3 1 1
8 12168 1 1 70 PRO HG2 H 98.013 -0.784 -1.896 1.00 . A A . 70 PRO HG2 1 1
8 12169 1 1 70 PRO HG3 H 97.752 0.437 -0.647 1.00 . A A . 70 PRO HG3 1 1
8 12170 1 1 70 PRO N N 94.986 -0.597 -0.801 1.00 . A A . 70 PRO N 1 1
8 12171 1 1 70 PRO O O 93.418 0.578 -3.761 1.00 . A A . 70 PRO O 1 1
8 12172 1 1 71 GLN C C 91.912 -1.849 -4.133 1.00 . A A . 71 GLN C 1 1
8 12173 1 1 71 GLN CA C 93.398 -2.116 -4.312 1.00 . A A . 71 GLN CA 1 1
8 12174 1 1 71 GLN CB C 93.635 -3.628 -4.327 1.00 . A A . 71 GLN CB 1 1
8 12175 1 1 71 GLN CD C 93.201 -5.758 -5.584 1.00 . A A . 71 GLN CD 1 1
8 12176 1 1 71 GLN CG C 92.861 -4.270 -5.496 1.00 . A A . 71 GLN CG 1 1
8 12177 1 1 71 GLN H H 94.753 -2.005 -2.673 1.00 . A A . 71 GLN H 1 1
8 12178 1 1 71 GLN HA H 93.715 -1.707 -5.255 1.00 . A A . 71 GLN HA 1 1
8 12179 1 1 71 GLN HB2 H 94.691 -3.824 -4.446 1.00 . A A . 71 GLN HB2 1 1
8 12180 1 1 71 GLN HB3 H 93.293 -4.050 -3.397 1.00 . A A . 71 GLN HB3 1 1
8 12181 1 1 71 GLN HE21 H 91.666 -6.226 -6.763 1.00 . A A . 71 GLN HE21 1 1
8 12182 1 1 71 GLN HE22 H 92.679 -7.515 -6.352 1.00 . A A . 71 GLN HE22 1 1
8 12183 1 1 71 GLN HG2 H 91.794 -4.153 -5.338 1.00 . A A . 71 GLN HG2 1 1
8 12184 1 1 71 GLN HG3 H 93.145 -3.787 -6.422 1.00 . A A . 71 GLN HG3 1 1
8 12185 1 1 71 GLN N N 94.161 -1.478 -3.248 1.00 . A A . 71 GLN N 1 1
8 12186 1 1 71 GLN NE2 N 92.451 -6.567 -6.291 1.00 . A A . 71 GLN NE2 1 1
8 12187 1 1 71 GLN O O 91.255 -1.359 -5.049 1.00 . A A . 71 GLN O 1 1
8 12188 1 1 71 GLN OE1 O 94.181 -6.199 -4.985 1.00 . A A . 71 GLN OE1 1 1
8 12189 1 1 72 ASP C C 89.445 -0.643 -3.121 1.00 . A A . 72 ASP C 1 1
8 12190 1 1 72 ASP CA C 89.930 -2.047 -2.749 1.00 . A A . 72 ASP CA 1 1
8 12191 1 1 72 ASP CB C 89.591 -2.341 -1.275 1.00 . A A . 72 ASP CB 1 1
8 12192 1 1 72 ASP CG C 89.474 -3.849 -1.033 1.00 . A A . 72 ASP CG 1 1
8 12193 1 1 72 ASP H H 91.886 -2.667 -2.281 1.00 . A A . 72 ASP H 1 1
8 12194 1 1 72 ASP HA H 89.404 -2.752 -3.373 1.00 . A A . 72 ASP HA 1 1
8 12195 1 1 72 ASP HB2 H 90.369 -1.941 -0.641 1.00 . A A . 72 ASP HB2 1 1
8 12196 1 1 72 ASP HB3 H 88.647 -1.875 -1.019 1.00 . A A . 72 ASP HB3 1 1
8 12197 1 1 72 ASP N N 91.361 -2.213 -2.976 1.00 . A A . 72 ASP N 1 1
8 12198 1 1 72 ASP O O 88.335 -0.504 -3.634 1.00 . A A . 72 ASP O 1 1
8 12199 1 1 72 ASP OD1 O 89.552 -4.600 -1.994 1.00 . A A . 72 ASP OD1 1 1
8 12200 1 1 72 ASP OD2 O 89.310 -4.231 0.117 1.00 . A A . 72 ASP OD2 1 1
8 12201 1 1 73 SER C C 89.203 1.787 -4.606 1.00 . A A . 73 SER C 1 1
8 12202 1 1 73 SER CA C 89.769 1.752 -3.191 1.00 . A A . 73 SER CA 1 1
8 12203 1 1 73 SER CB C 90.932 2.742 -3.075 1.00 . A A . 73 SER CB 1 1
8 12204 1 1 73 SER H H 91.103 0.319 -2.425 1.00 . A A . 73 SER H 1 1
8 12205 1 1 73 SER HA H 88.996 2.039 -2.496 1.00 . A A . 73 SER HA 1 1
8 12206 1 1 73 SER HB2 H 90.552 3.732 -2.880 1.00 . A A . 73 SER HB2 1 1
8 12207 1 1 73 SER HB3 H 91.581 2.440 -2.263 1.00 . A A . 73 SER HB3 1 1
8 12208 1 1 73 SER HG H 91.708 1.855 -4.625 1.00 . A A . 73 SER HG 1 1
8 12209 1 1 73 SER N N 90.226 0.407 -2.855 1.00 . A A . 73 SER N 1 1
8 12210 1 1 73 SER O O 89.889 1.443 -5.568 1.00 . A A . 73 SER O 1 1
8 12211 1 1 73 SER OG O 91.659 2.755 -4.298 1.00 . A A . 73 SER OG 1 1
8 12212 1 1 74 CYS C C 86.048 3.110 -5.995 1.00 . A A . 74 CYS C 1 1
8 12213 1 1 74 CYS CA C 87.291 2.231 -6.032 1.00 . A A . 74 CYS CA 1 1
8 12214 1 1 74 CYS CB C 86.908 0.813 -6.465 1.00 . A A . 74 CYS CB 1 1
8 12215 1 1 74 CYS H H 87.434 2.423 -3.919 1.00 . A A . 74 CYS H 1 1
8 12216 1 1 74 CYS HA H 87.985 2.637 -6.752 1.00 . A A . 74 CYS HA 1 1
8 12217 1 1 74 CYS HB2 H 87.724 0.140 -6.246 1.00 . A A . 74 CYS HB2 1 1
8 12218 1 1 74 CYS HB3 H 86.030 0.500 -5.923 1.00 . A A . 74 CYS HB3 1 1
8 12219 1 1 74 CYS HG H 87.124 1.437 -8.665 1.00 . A A . 74 CYS HG 1 1
8 12220 1 1 74 CYS N N 87.939 2.183 -4.724 1.00 . A A . 74 CYS N 1 1
8 12221 1 1 74 CYS O O 86.065 4.200 -5.425 1.00 . A A . 74 CYS O 1 1
8 12222 1 1 74 CYS SG S 86.563 0.784 -8.243 1.00 . A A . 74 CYS SG 1 1
8 12223 1 1 75 ARG C C 82.605 2.754 -5.948 1.00 . A A . 75 ARG C 1 1
8 12224 1 1 75 ARG CA C 83.732 3.416 -6.726 1.00 . A A . 75 ARG CA 1 1
8 12225 1 1 75 ARG CB C 83.303 3.559 -8.188 1.00 . A A . 75 ARG CB 1 1
8 12226 1 1 75 ARG CD C 81.591 4.517 -9.733 1.00 . A A . 75 ARG CD 1 1
8 12227 1 1 75 ARG CG C 82.003 4.371 -8.273 1.00 . A A . 75 ARG CG 1 1
8 12228 1 1 75 ARG CZ C 79.924 5.680 -11.044 1.00 . A A . 75 ARG CZ 1 1
8 12229 1 1 75 ARG H H 85.031 1.802 -7.130 1.00 . A A . 75 ARG H 1 1
8 12230 1 1 75 ARG HA H 83.892 4.407 -6.323 1.00 . A A . 75 ARG HA 1 1
8 12231 1 1 75 ARG HB2 H 84.082 4.071 -8.739 1.00 . A A . 75 ARG HB2 1 1
8 12232 1 1 75 ARG HB3 H 83.144 2.580 -8.615 1.00 . A A . 75 ARG HB3 1 1
8 12233 1 1 75 ARG HD2 H 82.417 4.908 -10.299 1.00 . A A . 75 ARG HD2 1 1
8 12234 1 1 75 ARG HD3 H 81.322 3.550 -10.122 1.00 . A A . 75 ARG HD3 1 1
8 12235 1 1 75 ARG HE H 80.084 5.843 -9.056 1.00 . A A . 75 ARG HE 1 1
8 12236 1 1 75 ARG HG2 H 81.218 3.860 -7.738 1.00 . A A . 75 ARG HG2 1 1
8 12237 1 1 75 ARG HG3 H 82.155 5.345 -7.843 1.00 . A A . 75 ARG HG3 1 1
8 12238 1 1 75 ARG HH11 H 81.493 4.968 -12.064 1.00 . A A . 75 ARG HH11 1 1
8 12239 1 1 75 ARG HH12 H 80.192 5.583 -13.026 1.00 . A A . 75 ARG HH12 1 1
8 12240 1 1 75 ARG HH21 H 78.262 6.499 -10.292 1.00 . A A . 75 ARG HH21 1 1
8 12241 1 1 75 ARG HH22 H 78.337 6.411 -12.020 1.00 . A A . 75 ARG HH22 1 1
8 12242 1 1 75 ARG N N 84.980 2.654 -6.652 1.00 . A A . 75 ARG N 1 1
8 12243 1 1 75 ARG NE N 80.457 5.421 -9.857 1.00 . A A . 75 ARG NE 1 1
8 12244 1 1 75 ARG NH1 N 80.587 5.387 -12.130 1.00 . A A . 75 ARG NH1 1 1
8 12245 1 1 75 ARG NH2 N 78.753 6.248 -11.125 1.00 . A A . 75 ARG NH2 1 1
8 12246 1 1 75 ARG O O 82.377 1.546 -6.056 1.00 . A A . 75 ARG O 1 1
8 12247 1 1 76 VAL C C 79.436 3.573 -5.131 1.00 . A A . 76 VAL C 1 1
8 12248 1 1 76 VAL CA C 80.722 3.109 -4.437 1.00 . A A . 76 VAL CA 1 1
8 12249 1 1 76 VAL CB C 80.784 3.678 -3.014 1.00 . A A . 76 VAL CB 1 1
8 12250 1 1 76 VAL CG1 C 79.727 2.999 -2.145 1.00 . A A . 76 VAL CG1 1 1
8 12251 1 1 76 VAL CG2 C 82.178 3.438 -2.412 1.00 . A A . 76 VAL CG2 1 1
8 12252 1 1 76 VAL H H 82.090 4.533 -5.197 1.00 . A A . 76 VAL H 1 1
8 12253 1 1 76 VAL HA H 80.727 2.034 -4.390 1.00 . A A . 76 VAL HA 1 1
8 12254 1 1 76 VAL HB H 80.585 4.739 -3.047 1.00 . A A . 76 VAL HB 1 1
8 12255 1 1 76 VAL HG11 H 79.967 1.949 -2.042 1.00 . A A . 76 VAL HG11 1 1
8 12256 1 1 76 VAL HG12 H 78.756 3.106 -2.610 1.00 . A A . 76 VAL HG12 1 1
8 12257 1 1 76 VAL HG13 H 79.712 3.463 -1.168 1.00 . A A . 76 VAL HG13 1 1
8 12258 1 1 76 VAL HG21 H 82.423 2.388 -2.462 1.00 . A A . 76 VAL HG21 1 1
8 12259 1 1 76 VAL HG22 H 82.182 3.756 -1.379 1.00 . A A . 76 VAL HG22 1 1
8 12260 1 1 76 VAL HG23 H 82.914 4.005 -2.965 1.00 . A A . 76 VAL HG23 1 1
8 12261 1 1 76 VAL N N 81.872 3.576 -5.203 1.00 . A A . 76 VAL N 1 1
8 12262 1 1 76 VAL O O 79.124 4.763 -5.131 1.00 . A A . 76 VAL O 1 1
8 12263 1 1 77 THR C C 76.279 2.149 -5.925 1.00 . A A . 77 THR C 1 1
8 12264 1 1 77 THR CA C 77.452 2.974 -6.446 1.00 . A A . 77 THR CA 1 1
8 12265 1 1 77 THR CB C 77.634 2.733 -7.951 1.00 . A A . 77 THR CB 1 1
8 12266 1 1 77 THR CG2 C 76.336 3.034 -8.703 1.00 . A A . 77 THR CG2 1 1
8 12267 1 1 77 THR H H 78.993 1.703 -5.715 1.00 . A A . 77 THR H 1 1
8 12268 1 1 77 THR HA H 77.228 4.020 -6.292 1.00 . A A . 77 THR HA 1 1
8 12269 1 1 77 THR HB H 77.915 1.705 -8.123 1.00 . A A . 77 THR HB 1 1
8 12270 1 1 77 THR HG1 H 79.205 3.080 -9.038 1.00 . A A . 77 THR HG1 1 1
8 12271 1 1 77 THR HG21 H 75.686 2.171 -8.664 1.00 . A A . 77 THR HG21 1 1
8 12272 1 1 77 THR HG22 H 76.568 3.266 -9.735 1.00 . A A . 77 THR HG22 1 1
8 12273 1 1 77 THR HG23 H 75.838 3.880 -8.252 1.00 . A A . 77 THR HG23 1 1
8 12274 1 1 77 THR N N 78.695 2.634 -5.737 1.00 . A A . 77 THR N 1 1
8 12275 1 1 77 THR O O 76.357 0.925 -5.835 1.00 . A A . 77 THR O 1 1
8 12276 1 1 77 THR OG1 O 78.659 3.588 -8.437 1.00 . A A . 77 THR OG1 1 1
8 12277 1 1 78 PHE C C 72.755 2.782 -5.765 1.00 . A A . 78 PHE C 1 1
8 12278 1 1 78 PHE CA C 73.978 2.200 -5.066 1.00 . A A . 78 PHE CA 1 1
8 12279 1 1 78 PHE CB C 73.869 2.434 -3.555 1.00 . A A . 78 PHE CB 1 1
8 12280 1 1 78 PHE CD1 C 72.357 0.484 -3.035 1.00 . A A . 78 PHE CD1 1 1
8 12281 1 1 78 PHE CD2 C 71.567 2.724 -2.562 1.00 . A A . 78 PHE CD2 1 1
8 12282 1 1 78 PHE CE1 C 71.158 -0.045 -2.552 1.00 . A A . 78 PHE CE1 1 1
8 12283 1 1 78 PHE CE2 C 70.369 2.195 -2.074 1.00 . A A . 78 PHE CE2 1 1
8 12284 1 1 78 PHE CG C 72.564 1.867 -3.042 1.00 . A A . 78 PHE CG 1 1
8 12285 1 1 78 PHE CZ C 70.166 0.810 -2.069 1.00 . A A . 78 PHE CZ 1 1
8 12286 1 1 78 PHE H H 75.205 3.816 -5.679 1.00 . A A . 78 PHE H 1 1
8 12287 1 1 78 PHE HA H 74.022 1.139 -5.256 1.00 . A A . 78 PHE HA 1 1
8 12288 1 1 78 PHE HB2 H 74.692 1.944 -3.055 1.00 . A A . 78 PHE HB2 1 1
8 12289 1 1 78 PHE HB3 H 73.908 3.494 -3.352 1.00 . A A . 78 PHE HB3 1 1
8 12290 1 1 78 PHE HD1 H 73.121 -0.174 -3.404 1.00 . A A . 78 PHE HD1 1 1
8 12291 1 1 78 PHE HD2 H 71.724 3.792 -2.569 1.00 . A A . 78 PHE HD2 1 1
8 12292 1 1 78 PHE HE1 H 70.997 -1.114 -2.551 1.00 . A A . 78 PHE HE1 1 1
8 12293 1 1 78 PHE HE2 H 69.601 2.856 -1.707 1.00 . A A . 78 PHE HE2 1 1
8 12294 1 1 78 PHE HZ H 69.244 0.401 -1.688 1.00 . A A . 78 PHE HZ 1 1
8 12295 1 1 78 PHE N N 75.192 2.843 -5.580 1.00 . A A . 78 PHE N 1 1
8 12296 1 1 78 PHE O O 72.525 3.985 -5.702 1.00 . A A . 78 PHE O 1 1
8 12297 1 1 79 LEU C C 69.499 1.748 -6.634 1.00 . A A . 79 LEU C 1 1
8 12298 1 1 79 LEU CA C 70.774 2.407 -7.152 1.00 . A A . 79 LEU CA 1 1
8 12299 1 1 79 LEU CB C 70.963 2.141 -8.667 1.00 . A A . 79 LEU CB 1 1
8 12300 1 1 79 LEU CD1 C 69.014 0.677 -9.556 1.00 . A A . 79 LEU CD1 1 1
8 12301 1 1 79 LEU CD2 C 68.579 3.117 -8.969 1.00 . A A . 79 LEU CD2 1 1
8 12302 1 1 79 LEU CG C 69.628 2.104 -9.493 1.00 . A A . 79 LEU CG 1 1
8 12303 1 1 79 LEU H H 72.192 0.981 -6.452 1.00 . A A . 79 LEU H 1 1
8 12304 1 1 79 LEU HA H 70.682 3.472 -7.003 1.00 . A A . 79 LEU HA 1 1
8 12305 1 1 79 LEU HB2 H 71.592 2.920 -9.070 1.00 . A A . 79 LEU HB2 1 1
8 12306 1 1 79 LEU HB3 H 71.480 1.205 -8.786 1.00 . A A . 79 LEU HB3 1 1
8 12307 1 1 79 LEU HD11 H 68.081 0.647 -9.010 1.00 . A A . 79 LEU HD11 1 1
8 12308 1 1 79 LEU HD12 H 69.693 -0.052 -9.140 1.00 . A A . 79 LEU HD12 1 1
8 12309 1 1 79 LEU HD13 H 68.823 0.429 -10.589 1.00 . A A . 79 LEU HD13 1 1
8 12310 1 1 79 LEU HD21 H 67.856 2.616 -8.338 1.00 . A A . 79 LEU HD21 1 1
8 12311 1 1 79 LEU HD22 H 68.066 3.550 -9.810 1.00 . A A . 79 LEU HD22 1 1
8 12312 1 1 79 LEU HD23 H 69.057 3.903 -8.418 1.00 . A A . 79 LEU HD23 1 1
8 12313 1 1 79 LEU HG H 69.869 2.385 -10.509 1.00 . A A . 79 LEU HG 1 1
8 12314 1 1 79 LEU N N 71.969 1.933 -6.437 1.00 . A A . 79 LEU N 1 1
8 12315 1 1 79 LEU O O 69.177 0.616 -6.976 1.00 . A A . 79 LEU O 1 1
8 12316 1 1 80 ALA C C 66.372 2.807 -5.945 1.00 . A A . 80 ALA C 1 1
8 12317 1 1 80 ALA CA C 67.498 2.038 -5.253 1.00 . A A . 80 ALA CA 1 1
8 12318 1 1 80 ALA CB C 67.458 2.304 -3.749 1.00 . A A . 80 ALA CB 1 1
8 12319 1 1 80 ALA H H 69.095 3.383 -5.563 1.00 . A A . 80 ALA H 1 1
8 12320 1 1 80 ALA HA H 67.374 0.978 -5.434 1.00 . A A . 80 ALA HA 1 1
8 12321 1 1 80 ALA HB1 H 67.888 3.273 -3.542 1.00 . A A . 80 ALA HB1 1 1
8 12322 1 1 80 ALA HB2 H 68.025 1.544 -3.243 1.00 . A A . 80 ALA HB2 1 1
8 12323 1 1 80 ALA HB3 H 66.435 2.280 -3.401 1.00 . A A . 80 ALA HB3 1 1
8 12324 1 1 80 ALA N N 68.768 2.497 -5.810 1.00 . A A . 80 ALA N 1 1
8 12325 1 1 80 ALA O O 66.011 3.906 -5.523 1.00 . A A . 80 ALA O 1 1
8 12326 1 1 81 GLY C C 65.201 4.209 -8.301 1.00 . A A . 81 GLY C 1 1
8 12327 1 1 81 GLY CA C 64.734 2.869 -7.742 1.00 . A A . 81 GLY CA 1 1
8 12328 1 1 81 GLY H H 66.128 1.331 -7.272 1.00 . A A . 81 GLY H 1 1
8 12329 1 1 81 GLY HA2 H 64.430 2.230 -8.557 1.00 . A A . 81 GLY HA2 1 1
8 12330 1 1 81 GLY HA3 H 63.895 3.033 -7.087 1.00 . A A . 81 GLY HA3 1 1
8 12331 1 1 81 GLY N N 65.817 2.221 -7.003 1.00 . A A . 81 GLY N 1 1
8 12332 1 1 81 GLY O O 66.396 4.440 -8.451 1.00 . A A . 81 GLY O 1 1
8 12333 1 1 82 ASP C C 65.598 7.185 -8.346 1.00 . A A . 82 ASP C 1 1
8 12334 1 1 82 ASP CA C 64.588 6.394 -9.190 1.00 . A A . 82 ASP CA 1 1
8 12335 1 1 82 ASP CB C 63.314 7.227 -9.307 1.00 . A A . 82 ASP CB 1 1
8 12336 1 1 82 ASP CG C 63.581 8.447 -10.178 1.00 . A A . 82 ASP CG 1 1
8 12337 1 1 82 ASP H H 63.318 4.843 -8.509 1.00 . A A . 82 ASP H 1 1
8 12338 1 1 82 ASP HA H 64.994 6.248 -10.177 1.00 . A A . 82 ASP HA 1 1
8 12339 1 1 82 ASP HB2 H 62.531 6.628 -9.747 1.00 . A A . 82 ASP HB2 1 1
8 12340 1 1 82 ASP HB3 H 63.008 7.552 -8.323 1.00 . A A . 82 ASP HB3 1 1
8 12341 1 1 82 ASP N N 64.260 5.084 -8.624 1.00 . A A . 82 ASP N 1 1
8 12342 1 1 82 ASP O O 65.802 8.375 -8.592 1.00 . A A . 82 ASP O 1 1
8 12343 1 1 82 ASP OD1 O 64.496 8.382 -10.987 1.00 . A A . 82 ASP OD1 1 1
8 12344 1 1 82 ASP OD2 O 62.871 9.428 -10.024 1.00 . A A . 82 ASP OD2 1 1
8 12345 1 1 83 MET C C 68.579 6.628 -6.629 1.00 . A A . 83 MET C 1 1
8 12346 1 1 83 MET CA C 67.189 7.236 -6.489 1.00 . A A . 83 MET CA 1 1
8 12347 1 1 83 MET CB C 66.741 7.110 -5.032 1.00 . A A . 83 MET CB 1 1
8 12348 1 1 83 MET CE C 64.951 5.942 -2.649 1.00 . A A . 83 MET CE 1 1
8 12349 1 1 83 MET CG C 65.254 7.522 -4.874 1.00 . A A . 83 MET CG 1 1
8 12350 1 1 83 MET H H 66.023 5.607 -7.186 1.00 . A A . 83 MET H 1 1
8 12351 1 1 83 MET HA H 67.239 8.286 -6.746 1.00 . A A . 83 MET HA 1 1
8 12352 1 1 83 MET HB2 H 66.871 6.086 -4.712 1.00 . A A . 83 MET HB2 1 1
8 12353 1 1 83 MET HB3 H 67.361 7.750 -4.424 1.00 . A A . 83 MET HB3 1 1
8 12354 1 1 83 MET HE1 H 64.283 6.410 -1.940 1.00 . A A . 83 MET HE1 1 1
8 12355 1 1 83 MET HE2 H 65.915 6.423 -2.601 1.00 . A A . 83 MET HE2 1 1
8 12356 1 1 83 MET HE3 H 65.064 4.894 -2.406 1.00 . A A . 83 MET HE3 1 1
8 12357 1 1 83 MET HG2 H 65.169 8.312 -4.145 1.00 . A A . 83 MET HG2 1 1
8 12358 1 1 83 MET HG3 H 64.863 7.877 -5.818 1.00 . A A . 83 MET HG3 1 1
8 12359 1 1 83 MET N N 66.220 6.549 -7.350 1.00 . A A . 83 MET N 1 1
8 12360 1 1 83 MET O O 68.772 5.449 -6.350 1.00 . A A . 83 MET O 1 1
8 12361 1 1 83 MET SD S 64.268 6.097 -4.322 1.00 . A A . 83 MET SD 1 1
8 12362 1 1 84 VAL C C 71.891 7.816 -6.369 1.00 . A A . 84 VAL C 1 1
8 12363 1 1 84 VAL CA C 70.932 6.974 -7.206 1.00 . A A . 84 VAL CA 1 1
8 12364 1 1 84 VAL CB C 71.355 7.054 -8.679 1.00 . A A . 84 VAL CB 1 1
8 12365 1 1 84 VAL CG1 C 70.391 6.228 -9.544 1.00 . A A . 84 VAL CG1 1 1
8 12366 1 1 84 VAL CG2 C 71.359 8.520 -9.145 1.00 . A A . 84 VAL CG2 1 1
8 12367 1 1 84 VAL H H 69.341 8.381 -7.247 1.00 . A A . 84 VAL H 1 1
8 12368 1 1 84 VAL HA H 71.007 5.943 -6.884 1.00 . A A . 84 VAL HA 1 1
8 12369 1 1 84 VAL HB H 72.353 6.648 -8.778 1.00 . A A . 84 VAL HB 1 1
8 12370 1 1 84 VAL HG11 H 70.430 6.577 -10.566 1.00 . A A . 84 VAL HG11 1 1
8 12371 1 1 84 VAL HG12 H 69.382 6.333 -9.171 1.00 . A A . 84 VAL HG12 1 1
8 12372 1 1 84 VAL HG13 H 70.681 5.186 -9.508 1.00 . A A . 84 VAL HG13 1 1
8 12373 1 1 84 VAL HG21 H 72.236 9.018 -8.757 1.00 . A A . 84 VAL HG21 1 1
8 12374 1 1 84 VAL HG22 H 70.470 9.019 -8.787 1.00 . A A . 84 VAL HG22 1 1
8 12375 1 1 84 VAL HG23 H 71.377 8.554 -10.224 1.00 . A A . 84 VAL HG23 1 1
8 12376 1 1 84 VAL N N 69.551 7.444 -7.047 1.00 . A A . 84 VAL N 1 1
8 12377 1 1 84 VAL O O 71.894 9.043 -6.450 1.00 . A A . 84 VAL O 1 1
8 12378 1 1 85 THR C C 75.076 7.194 -5.030 1.00 . A A . 85 THR C 1 1
8 12379 1 1 85 THR CA C 73.711 7.806 -4.736 1.00 . A A . 85 THR CA 1 1
8 12380 1 1 85 THR CB C 73.361 7.611 -3.245 1.00 . A A . 85 THR CB 1 1
8 12381 1 1 85 THR CG2 C 71.850 7.415 -3.089 1.00 . A A . 85 THR CG2 1 1
8 12382 1 1 85 THR H H 72.674 6.165 -5.571 1.00 . A A . 85 THR H 1 1
8 12383 1 1 85 THR HA H 73.740 8.864 -4.964 1.00 . A A . 85 THR HA 1 1
8 12384 1 1 85 THR HB H 73.670 8.477 -2.668 1.00 . A A . 85 THR HB 1 1
8 12385 1 1 85 THR HG1 H 73.363 5.819 -2.497 1.00 . A A . 85 THR HG1 1 1
8 12386 1 1 85 THR HG21 H 71.558 6.491 -3.562 1.00 . A A . 85 THR HG21 1 1
8 12387 1 1 85 THR HG22 H 71.329 8.239 -3.553 1.00 . A A . 85 THR HG22 1 1
8 12388 1 1 85 THR HG23 H 71.601 7.373 -2.038 1.00 . A A . 85 THR HG23 1 1
8 12389 1 1 85 THR N N 72.718 7.140 -5.579 1.00 . A A . 85 THR N 1 1
8 12390 1 1 85 THR O O 75.210 5.975 -5.052 1.00 . A A . 85 THR O 1 1
8 12391 1 1 85 THR OG1 O 74.029 6.460 -2.754 1.00 . A A . 85 THR OG1 1 1
8 12392 1 1 86 SER C C 78.487 8.466 -5.011 1.00 . A A . 86 SER C 1 1
8 12393 1 1 86 SER CA C 77.428 7.520 -5.554 1.00 . A A . 86 SER CA 1 1
8 12394 1 1 86 SER CB C 77.614 7.376 -7.063 1.00 . A A . 86 SER CB 1 1
8 12395 1 1 86 SER H H 75.926 8.992 -5.239 1.00 . A A . 86 SER H 1 1
8 12396 1 1 86 SER HA H 77.556 6.551 -5.093 1.00 . A A . 86 SER HA 1 1
8 12397 1 1 86 SER HB2 H 78.655 7.194 -7.284 1.00 . A A . 86 SER HB2 1 1
8 12398 1 1 86 SER HB3 H 77.018 6.545 -7.421 1.00 . A A . 86 SER HB3 1 1
8 12399 1 1 86 SER HG H 77.040 9.227 -7.007 1.00 . A A . 86 SER HG 1 1
8 12400 1 1 86 SER N N 76.083 8.027 -5.261 1.00 . A A . 86 SER N 1 1
8 12401 1 1 86 SER O O 78.335 9.686 -5.068 1.00 . A A . 86 SER O 1 1
8 12402 1 1 86 SER OG O 77.203 8.578 -7.694 1.00 . A A . 86 SER OG 1 1
8 12403 1 1 87 ALA C C 81.968 7.986 -4.042 1.00 . A A . 87 ALA C 1 1
8 12404 1 1 87 ALA CA C 80.627 8.688 -3.867 1.00 . A A . 87 ALA CA 1 1
8 12405 1 1 87 ALA CB C 80.360 8.907 -2.376 1.00 . A A . 87 ALA CB 1 1
8 12406 1 1 87 ALA H H 79.596 6.913 -4.395 1.00 . A A . 87 ALA H 1 1
8 12407 1 1 87 ALA HA H 80.667 9.650 -4.359 1.00 . A A . 87 ALA HA 1 1
8 12408 1 1 87 ALA HB1 H 80.457 7.965 -1.853 1.00 . A A . 87 ALA HB1 1 1
8 12409 1 1 87 ALA HB2 H 79.362 9.297 -2.241 1.00 . A A . 87 ALA HB2 1 1
8 12410 1 1 87 ALA HB3 H 81.075 9.614 -1.982 1.00 . A A . 87 ALA HB3 1 1
8 12411 1 1 87 ALA N N 79.551 7.891 -4.452 1.00 . A A . 87 ALA N 1 1
8 12412 1 1 87 ALA O O 82.028 6.773 -4.247 1.00 . A A . 87 ALA O 1 1
8 12413 1 1 88 PHE C C 84.909 7.571 -2.908 1.00 . A A . 88 PHE C 1 1
8 12414 1 1 88 PHE CA C 84.386 8.259 -4.161 1.00 . A A . 88 PHE CA 1 1
8 12415 1 1 88 PHE CB C 85.318 9.412 -4.499 1.00 . A A . 88 PHE CB 1 1
8 12416 1 1 88 PHE CD1 C 85.344 9.346 -7.012 1.00 . A A . 88 PHE CD1 1 1
8 12417 1 1 88 PHE CD2 C 84.174 11.156 -5.898 1.00 . A A . 88 PHE CD2 1 1
8 12418 1 1 88 PHE CE1 C 84.988 9.882 -8.251 1.00 . A A . 88 PHE CE1 1 1
8 12419 1 1 88 PHE CE2 C 83.818 11.689 -7.138 1.00 . A A . 88 PHE CE2 1 1
8 12420 1 1 88 PHE CG C 84.937 9.984 -5.836 1.00 . A A . 88 PHE CG 1 1
8 12421 1 1 88 PHE CZ C 84.226 11.054 -8.315 1.00 . A A . 88 PHE CZ 1 1
8 12422 1 1 88 PHE H H 82.912 9.735 -3.852 1.00 . A A . 88 PHE H 1 1
8 12423 1 1 88 PHE HA H 84.397 7.555 -4.980 1.00 . A A . 88 PHE HA 1 1
8 12424 1 1 88 PHE HB2 H 85.228 10.176 -3.738 1.00 . A A . 88 PHE HB2 1 1
8 12425 1 1 88 PHE HB3 H 86.336 9.057 -4.535 1.00 . A A . 88 PHE HB3 1 1
8 12426 1 1 88 PHE HD1 H 85.929 8.439 -6.961 1.00 . A A . 88 PHE HD1 1 1
8 12427 1 1 88 PHE HD2 H 83.857 11.643 -4.988 1.00 . A A . 88 PHE HD2 1 1
8 12428 1 1 88 PHE HE1 H 85.299 9.390 -9.160 1.00 . A A . 88 PHE HE1 1 1
8 12429 1 1 88 PHE HE2 H 83.230 12.593 -7.186 1.00 . A A . 88 PHE HE2 1 1
8 12430 1 1 88 PHE HZ H 83.951 11.464 -9.273 1.00 . A A . 88 PHE HZ 1 1
8 12431 1 1 88 PHE N N 83.035 8.773 -3.985 1.00 . A A . 88 PHE N 1 1
8 12432 1 1 88 PHE O O 84.435 7.806 -1.792 1.00 . A A . 88 PHE O 1 1
8 12433 1 1 89 LEU C C 88.089 6.194 -2.190 1.00 . A A . 89 LEU C 1 1
8 12434 1 1 89 LEU CA C 86.583 6.003 -2.055 1.00 . A A . 89 LEU CA 1 1
8 12435 1 1 89 LEU CB C 86.224 4.520 -2.165 1.00 . A A . 89 LEU CB 1 1
8 12436 1 1 89 LEU CD1 C 86.537 4.258 0.319 1.00 . A A . 89 LEU CD1 1 1
8 12437 1 1 89 LEU CD2 C 86.492 2.247 -1.190 1.00 . A A . 89 LEU CD2 1 1
8 12438 1 1 89 LEU CG C 86.923 3.712 -1.068 1.00 . A A . 89 LEU CG 1 1
8 12439 1 1 89 LEU H H 86.256 6.635 -4.037 1.00 . A A . 89 LEU H 1 1
8 12440 1 1 89 LEU HA H 86.259 6.388 -1.097 1.00 . A A . 89 LEU HA 1 1
8 12441 1 1 89 LEU HB2 H 85.155 4.403 -2.065 1.00 . A A . 89 LEU HB2 1 1
8 12442 1 1 89 LEU HB3 H 86.535 4.150 -3.130 1.00 . A A . 89 LEU HB3 1 1
8 12443 1 1 89 LEU HD11 H 86.636 3.477 1.058 1.00 . A A . 89 LEU HD11 1 1
8 12444 1 1 89 LEU HD12 H 85.515 4.610 0.302 1.00 . A A . 89 LEU HD12 1 1
8 12445 1 1 89 LEU HD13 H 87.193 5.077 0.576 1.00 . A A . 89 LEU HD13 1 1
8 12446 1 1 89 LEU HD21 H 85.485 2.138 -0.818 1.00 . A A . 89 LEU HD21 1 1
8 12447 1 1 89 LEU HD22 H 87.159 1.625 -0.614 1.00 . A A . 89 LEU HD22 1 1
8 12448 1 1 89 LEU HD23 H 86.528 1.943 -2.227 1.00 . A A . 89 LEU HD23 1 1
8 12449 1 1 89 LEU HG H 87.992 3.783 -1.196 1.00 . A A . 89 LEU HG 1 1
8 12450 1 1 89 LEU N N 85.924 6.738 -3.123 1.00 . A A . 89 LEU N 1 1
8 12451 1 1 89 LEU O O 88.621 6.183 -3.299 1.00 . A A . 89 LEU O 1 1
8 12452 1 1 90 THR C C 90.879 5.858 0.075 1.00 . A A . 90 THR C 1 1
8 12453 1 1 90 THR CA C 90.223 6.574 -1.092 1.00 . A A . 90 THR CA 1 1
8 12454 1 1 90 THR CB C 90.536 8.068 -1.001 1.00 . A A . 90 THR CB 1 1
8 12455 1 1 90 THR CG2 C 89.961 8.794 -2.216 1.00 . A A . 90 THR CG2 1 1
8 12456 1 1 90 THR H H 88.305 6.365 -0.211 1.00 . A A . 90 THR H 1 1
8 12457 1 1 90 THR HA H 90.632 6.187 -2.015 1.00 . A A . 90 THR HA 1 1
8 12458 1 1 90 THR HB H 91.608 8.214 -0.968 1.00 . A A . 90 THR HB 1 1
8 12459 1 1 90 THR HG1 H 89.526 9.426 -0.055 1.00 . A A . 90 THR HG1 1 1
8 12460 1 1 90 THR HG21 H 90.281 9.827 -2.203 1.00 . A A . 90 THR HG21 1 1
8 12461 1 1 90 THR HG22 H 88.880 8.749 -2.183 1.00 . A A . 90 THR HG22 1 1
8 12462 1 1 90 THR HG23 H 90.312 8.321 -3.121 1.00 . A A . 90 THR HG23 1 1
8 12463 1 1 90 THR N N 88.775 6.374 -1.069 1.00 . A A . 90 THR N 1 1
8 12464 1 1 90 THR O O 90.486 6.045 1.227 1.00 . A A . 90 THR O 1 1
8 12465 1 1 90 THR OG1 O 89.948 8.594 0.175 1.00 . A A . 90 THR OG1 1 1
8 12466 1 1 91 VAL C C 94.124 4.403 0.568 1.00 . A A . 91 VAL C 1 1
8 12467 1 1 91 VAL CA C 92.621 4.335 0.828 1.00 . A A . 91 VAL CA 1 1
8 12468 1 1 91 VAL CB C 92.172 2.868 0.857 1.00 . A A . 91 VAL CB 1 1
8 12469 1 1 91 VAL CG1 C 92.823 2.151 2.042 1.00 . A A . 91 VAL CG1 1 1
8 12470 1 1 91 VAL CG2 C 90.651 2.795 1.003 1.00 . A A . 91 VAL CG2 1 1
8 12471 1 1 91 VAL H H 92.181 4.960 -1.157 1.00 . A A . 91 VAL H 1 1
8 12472 1 1 91 VAL HA H 92.411 4.785 1.786 1.00 . A A . 91 VAL HA 1 1
8 12473 1 1 91 VAL HB H 92.470 2.382 -0.063 1.00 . A A . 91 VAL HB 1 1
8 12474 1 1 91 VAL HG11 H 92.450 1.137 2.095 1.00 . A A . 91 VAL HG11 1 1
8 12475 1 1 91 VAL HG12 H 92.580 2.675 2.955 1.00 . A A . 91 VAL HG12 1 1
8 12476 1 1 91 VAL HG13 H 93.894 2.135 1.914 1.00 . A A . 91 VAL HG13 1 1
8 12477 1 1 91 VAL HG21 H 90.341 1.760 0.986 1.00 . A A . 91 VAL HG21 1 1
8 12478 1 1 91 VAL HG22 H 90.182 3.326 0.188 1.00 . A A . 91 VAL HG22 1 1
8 12479 1 1 91 VAL HG23 H 90.359 3.242 1.943 1.00 . A A . 91 VAL HG23 1 1
8 12480 1 1 91 VAL N N 91.899 5.054 -0.222 1.00 . A A . 91 VAL N 1 1
8 12481 1 1 91 VAL O O 94.595 4.003 -0.499 1.00 . A A . 91 VAL O 1 1
8 12482 1 1 92 ARG C C 97.029 3.828 1.952 1.00 . A A . 92 ARG C 1 1
8 12483 1 1 92 ARG CA C 96.325 5.057 1.388 1.00 . A A . 92 ARG CA 1 1
8 12484 1 1 92 ARG CB C 96.823 6.306 2.126 1.00 . A A . 92 ARG CB 1 1
8 12485 1 1 92 ARG CD C 98.854 7.697 2.640 1.00 . A A . 92 ARG CD 1 1
8 12486 1 1 92 ARG CG C 98.309 6.531 1.808 1.00 . A A . 92 ARG CG 1 1
8 12487 1 1 92 ARG CZ C 98.654 9.659 1.201 1.00 . A A . 92 ARG CZ 1 1
8 12488 1 1 92 ARG H H 94.448 5.262 2.354 1.00 . A A . 92 ARG H 1 1
8 12489 1 1 92 ARG HA H 96.570 5.150 0.345 1.00 . A A . 92 ARG HA 1 1
8 12490 1 1 92 ARG HB2 H 96.253 7.167 1.811 1.00 . A A . 92 ARG HB2 1 1
8 12491 1 1 92 ARG HB3 H 96.701 6.163 3.188 1.00 . A A . 92 ARG HB3 1 1
8 12492 1 1 92 ARG HD2 H 98.657 7.512 3.685 1.00 . A A . 92 ARG HD2 1 1
8 12493 1 1 92 ARG HD3 H 99.921 7.771 2.490 1.00 . A A . 92 ARG HD3 1 1
8 12494 1 1 92 ARG HE H 97.454 9.283 2.757 1.00 . A A . 92 ARG HE 1 1
8 12495 1 1 92 ARG HG2 H 98.869 5.639 2.040 1.00 . A A . 92 ARG HG2 1 1
8 12496 1 1 92 ARG HG3 H 98.418 6.762 0.759 1.00 . A A . 92 ARG HG3 1 1
8 12497 1 1 92 ARG HH11 H 100.455 10.027 1.995 1.00 . A A . 92 ARG HH11 1 1
8 12498 1 1 92 ARG HH12 H 100.180 10.695 0.421 1.00 . A A . 92 ARG HH12 1 1
8 12499 1 1 92 ARG HH21 H 96.948 9.474 0.165 1.00 . A A . 92 ARG HH21 1 1
8 12500 1 1 92 ARG HH22 H 98.195 10.399 -0.604 1.00 . A A . 92 ARG HH22 1 1
8 12501 1 1 92 ARG N N 94.874 4.929 1.538 1.00 . A A . 92 ARG N 1 1
8 12502 1 1 92 ARG NE N 98.217 8.951 2.243 1.00 . A A . 92 ARG NE 1 1
8 12503 1 1 92 ARG NH1 N 99.857 10.166 1.206 1.00 . A A . 92 ARG NH1 1 1
8 12504 1 1 92 ARG NH2 N 97.873 9.855 0.172 1.00 . A A . 92 ARG NH2 1 1
8 12505 1 1 92 ARG O O 96.792 3.436 3.094 1.00 . A A . 92 ARG O 1 1
8 12506 1 1 93 GLY C C 99.896 1.849 0.711 1.00 . A A . 93 GLY C 1 1
8 12507 1 1 93 GLY CA C 98.665 2.068 1.583 1.00 . A A . 93 GLY CA 1 1
8 12508 1 1 93 GLY H H 98.068 3.610 0.255 1.00 . A A . 93 GLY H 1 1
8 12509 1 1 93 GLY HA2 H 98.987 2.221 2.601 1.00 . A A . 93 GLY HA2 1 1
8 12510 1 1 93 GLY HA3 H 98.035 1.194 1.537 1.00 . A A . 93 GLY HA3 1 1
8 12511 1 1 93 GLY N N 97.911 3.239 1.148 1.00 . A A . 93 GLY N 1 1
8 12512 1 1 93 GLY O O 100.510 0.782 0.740 1.00 . A A . 93 GLY O 1 1
8 12513 1 1 94 GLY C C 102.716 3.011 -0.179 1.00 . A A . 94 GLY C 1 1
8 12514 1 1 94 GLY CA C 101.416 2.771 -0.942 1.00 . A A . 94 GLY CA 1 1
8 12515 1 1 94 GLY H H 99.729 3.692 -0.047 1.00 . A A . 94 GLY H 1 1
8 12516 1 1 94 GLY HA2 H 101.445 1.784 -1.383 1.00 . A A . 94 GLY HA2 1 1
8 12517 1 1 94 GLY HA3 H 101.329 3.507 -1.728 1.00 . A A . 94 GLY HA3 1 1
8 12518 1 1 94 GLY N N 100.255 2.866 -0.064 1.00 . A A . 94 GLY N 1 1
8 12519 1 1 94 GLY O O 103.532 3.847 -0.573 1.00 . A A . 94 GLY O 1 1
8 12520 1 1 95 LEU C C 104.995 1.154 1.467 1.00 . A A . 95 LEU C 1 1
8 12521 1 1 95 LEU CA C 104.126 2.379 1.716 1.00 . A A . 95 LEU CA 1 1
8 12522 1 1 95 LEU CB C 103.747 2.450 3.209 1.00 . A A . 95 LEU CB 1 1
8 12523 1 1 95 LEU CD1 C 105.877 3.708 3.724 1.00 . A A . 95 LEU CD1 1 1
8 12524 1 1 95 LEU CD2 C 104.581 2.617 5.562 1.00 . A A . 95 LEU CD2 1 1
8 12525 1 1 95 LEU CG C 105.006 2.498 4.093 1.00 . A A . 95 LEU CG 1 1
8 12526 1 1 95 LEU H H 102.234 1.605 1.169 1.00 . A A . 95 LEU H 1 1
8 12527 1 1 95 LEU HA H 104.670 3.273 1.442 1.00 . A A . 95 LEU HA 1 1
8 12528 1 1 95 LEU HB2 H 103.155 3.335 3.385 1.00 . A A . 95 LEU HB2 1 1
8 12529 1 1 95 LEU HB3 H 103.165 1.576 3.468 1.00 . A A . 95 LEU HB3 1 1
8 12530 1 1 95 LEU HD11 H 106.533 3.948 4.547 1.00 . A A . 95 LEU HD11 1 1
8 12531 1 1 95 LEU HD12 H 105.246 4.557 3.517 1.00 . A A . 95 LEU HD12 1 1
8 12532 1 1 95 LEU HD13 H 106.472 3.475 2.854 1.00 . A A . 95 LEU HD13 1 1
8 12533 1 1 95 LEU HD21 H 105.460 2.680 6.184 1.00 . A A . 95 LEU HD21 1 1
8 12534 1 1 95 LEU HD22 H 104.004 1.751 5.842 1.00 . A A . 95 LEU HD22 1 1
8 12535 1 1 95 LEU HD23 H 103.982 3.506 5.691 1.00 . A A . 95 LEU HD23 1 1
8 12536 1 1 95 LEU HG H 105.577 1.591 3.959 1.00 . A A . 95 LEU HG 1 1
8 12537 1 1 95 LEU N N 102.911 2.262 0.907 1.00 . A A . 95 LEU N 1 1
8 12538 1 1 95 LEU O O 106.217 1.251 1.364 1.00 . A A . 95 LEU O 1 1
8 12539 1 1 96 GLU C C 105.121 -1.481 -0.435 1.00 . A A . 96 GLU C 1 1
8 12540 1 1 96 GLU CA C 105.034 -1.252 1.068 1.00 . A A . 96 GLU CA 1 1
8 12541 1 1 96 GLU CB C 104.289 -2.416 1.732 1.00 . A A . 96 GLU CB 1 1
8 12542 1 1 96 GLU CD C 102.088 -3.620 1.851 1.00 . A A . 96 GLU CD 1 1
8 12543 1 1 96 GLU CG C 102.928 -2.620 1.057 1.00 . A A . 96 GLU CG 1 1
8 12544 1 1 96 GLU H H 103.364 -0.003 1.411 1.00 . A A . 96 GLU H 1 1
8 12545 1 1 96 GLU HA H 106.036 -1.205 1.473 1.00 . A A . 96 GLU HA 1 1
8 12546 1 1 96 GLU HB2 H 104.877 -3.318 1.634 1.00 . A A . 96 GLU HB2 1 1
8 12547 1 1 96 GLU HB3 H 104.143 -2.194 2.778 1.00 . A A . 96 GLU HB3 1 1
8 12548 1 1 96 GLU HG2 H 102.407 -1.673 1.006 1.00 . A A . 96 GLU HG2 1 1
8 12549 1 1 96 GLU HG3 H 103.076 -3.002 0.057 1.00 . A A . 96 GLU HG3 1 1
8 12550 1 1 96 GLU N N 104.341 0.001 1.338 1.00 . A A . 96 GLU N 1 1
8 12551 1 1 96 GLU O O 104.208 -1.120 -1.181 1.00 . A A . 96 GLU O 1 1
8 12552 1 1 96 GLU OE1 O 102.156 -3.590 3.068 1.00 . A A . 96 GLU OE1 1 1
8 12553 1 1 96 GLU OE2 O 101.386 -4.402 1.226 1.00 . A A . 96 GLU OE2 1 1
8 12554 1 1 97 HIS C C 105.785 -3.724 -2.650 1.00 . A A . 97 HIS C 1 1
8 12555 1 1 97 HIS CA C 106.392 -2.361 -2.303 1.00 . A A . 97 HIS CA 1 1
8 12556 1 1 97 HIS CB C 107.899 -2.348 -2.656 1.00 . A A . 97 HIS CB 1 1
8 12557 1 1 97 HIS CD2 C 108.079 -0.539 -4.545 1.00 . A A . 97 HIS CD2 1 1
8 12558 1 1 97 HIS CE1 C 108.522 -1.839 -6.218 1.00 . A A . 97 HIS CE1 1 1
8 12559 1 1 97 HIS CG C 108.106 -1.817 -4.052 1.00 . A A . 97 HIS CG 1 1
8 12560 1 1 97 HIS H H 106.910 -2.360 -0.243 1.00 . A A . 97 HIS H 1 1
8 12561 1 1 97 HIS HA H 105.883 -1.594 -2.873 1.00 . A A . 97 HIS HA 1 1
8 12562 1 1 97 HIS HB2 H 108.419 -1.709 -1.959 1.00 . A A . 97 HIS HB2 1 1
8 12563 1 1 97 HIS HB3 H 108.304 -3.348 -2.589 1.00 . A A . 97 HIS HB3 1 1
8 12564 1 1 97 HIS HD1 H 108.467 -3.612 -5.125 1.00 . A A . 97 HIS HD1 1 1
8 12565 1 1 97 HIS HD2 H 107.886 0.348 -3.960 1.00 . A A . 97 HIS HD2 1 1
8 12566 1 1 97 HIS HE1 H 108.758 -2.193 -7.211 1.00 . A A . 97 HIS HE1 1 1
8 12567 1 1 97 HIS N N 106.214 -2.090 -0.879 1.00 . A A . 97 HIS N 1 1
8 12568 1 1 97 HIS ND1 N 108.390 -2.636 -5.137 1.00 . A A . 97 HIS ND1 1 1
8 12569 1 1 97 HIS NE2 N 108.341 -0.555 -5.911 1.00 . A A . 97 HIS NE2 1 1
8 12570 1 1 97 HIS O O 106.388 -4.762 -2.383 1.00 . A A . 97 HIS O 1 1
8 12571 1 1 98 HIS C C 104.101 -5.245 -5.120 1.00 . A A . 98 HIS C 1 1
8 12572 1 1 98 HIS CA C 103.932 -4.977 -3.625 1.00 . A A . 98 HIS CA 1 1
8 12573 1 1 98 HIS CB C 102.444 -4.919 -3.260 1.00 . A A . 98 HIS CB 1 1
8 12574 1 1 98 HIS CD2 C 101.808 -2.506 -4.070 1.00 . A A . 98 HIS CD2 1 1
8 12575 1 1 98 HIS CE1 C 100.370 -3.053 -5.595 1.00 . A A . 98 HIS CE1 1 1
8 12576 1 1 98 HIS CG C 101.748 -3.877 -4.087 1.00 . A A . 98 HIS CG 1 1
8 12577 1 1 98 HIS H H 104.149 -2.864 -3.443 1.00 . A A . 98 HIS H 1 1
8 12578 1 1 98 HIS HA H 104.384 -5.794 -3.077 1.00 . A A . 98 HIS HA 1 1
8 12579 1 1 98 HIS HB2 H 101.992 -5.883 -3.443 1.00 . A A . 98 HIS HB2 1 1
8 12580 1 1 98 HIS HB3 H 102.342 -4.671 -2.214 1.00 . A A . 98 HIS HB3 1 1
8 12581 1 1 98 HIS HD1 H 100.568 -5.109 -5.341 1.00 . A A . 98 HIS HD1 1 1
8 12582 1 1 98 HIS HD2 H 102.442 -1.921 -3.421 1.00 . A A . 98 HIS HD2 1 1
8 12583 1 1 98 HIS HE1 H 99.628 -2.997 -6.378 1.00 . A A . 98 HIS HE1 1 1
8 12584 1 1 98 HIS N N 104.591 -3.720 -3.247 1.00 . A A . 98 HIS N 1 1
8 12585 1 1 98 HIS ND1 N 100.827 -4.204 -5.069 1.00 . A A . 98 HIS ND1 1 1
8 12586 1 1 98 HIS NE2 N 100.936 -1.987 -5.020 1.00 . A A . 98 HIS NE2 1 1
8 12587 1 1 98 HIS O O 103.136 -5.526 -5.830 1.00 . A A . 98 HIS O 1 1
8 12588 1 1 99 HIS C C 106.583 -6.580 -7.171 1.00 . A A . 99 HIS C 1 1
8 12589 1 1 99 HIS CA C 105.669 -5.372 -7.001 1.00 . A A . 99 HIS CA 1 1
8 12590 1 1 99 HIS CB C 106.364 -4.140 -7.561 1.00 . A A . 99 HIS CB 1 1
8 12591 1 1 99 HIS CD2 C 105.307 -1.940 -6.619 1.00 . A A . 99 HIS CD2 1 1
8 12592 1 1 99 HIS CE1 C 103.803 -1.630 -8.146 1.00 . A A . 99 HIS CE1 1 1
8 12593 1 1 99 HIS CG C 105.426 -2.973 -7.510 1.00 . A A . 99 HIS CG 1 1
8 12594 1 1 99 HIS H H 106.072 -4.913 -4.967 1.00 . A A . 99 HIS H 1 1
8 12595 1 1 99 HIS HA H 104.759 -5.540 -7.561 1.00 . A A . 99 HIS HA 1 1
8 12596 1 1 99 HIS HB2 H 107.232 -3.929 -6.962 1.00 . A A . 99 HIS HB2 1 1
8 12597 1 1 99 HIS HB3 H 106.667 -4.319 -8.580 1.00 . A A . 99 HIS HB3 1 1
8 12598 1 1 99 HIS HD1 H 104.269 -3.331 -9.246 1.00 . A A . 99 HIS HD1 1 1
8 12599 1 1 99 HIS HD2 H 105.911 -1.810 -5.734 1.00 . A A . 99 HIS HD2 1 1
8 12600 1 1 99 HIS HE1 H 102.987 -1.211 -8.719 1.00 . A A . 99 HIS HE1 1 1
8 12601 1 1 99 HIS N N 105.348 -5.147 -5.588 1.00 . A A . 99 HIS N 1 1
8 12602 1 1 99 HIS ND1 N 104.455 -2.760 -8.474 1.00 . A A . 99 HIS ND1 1 1
8 12603 1 1 99 HIS NE2 N 104.284 -1.091 -7.022 1.00 . A A . 99 HIS NE2 1 1
8 12604 1 1 99 HIS O O 107.197 -6.756 -8.222 1.00 . A A . 99 HIS O 1 1
8 12605 1 1 100 HIS C C 106.871 -9.680 -7.039 1.00 . A A . 100 HIS C 1 1
8 12606 1 1 100 HIS CA C 107.531 -8.589 -6.197 1.00 . A A . 100 HIS CA 1 1
8 12607 1 1 100 HIS CB C 107.771 -9.113 -4.779 1.00 . A A . 100 HIS CB 1 1
8 12608 1 1 100 HIS CD2 C 108.529 -6.860 -3.647 1.00 . A A . 100 HIS CD2 1 1
8 12609 1 1 100 HIS CE1 C 110.478 -7.499 -2.949 1.00 . A A . 100 HIS CE1 1 1
8 12610 1 1 100 HIS CG C 108.679 -8.171 -4.033 1.00 . A A . 100 HIS CG 1 1
8 12611 1 1 100 HIS H H 106.177 -7.219 -5.316 1.00 . A A . 100 HIS H 1 1
8 12612 1 1 100 HIS HA H 108.483 -8.324 -6.638 1.00 . A A . 100 HIS HA 1 1
8 12613 1 1 100 HIS HB2 H 106.825 -9.186 -4.260 1.00 . A A . 100 HIS HB2 1 1
8 12614 1 1 100 HIS HB3 H 108.228 -10.091 -4.830 1.00 . A A . 100 HIS HB3 1 1
8 12615 1 1 100 HIS HD1 H 110.342 -9.437 -3.694 1.00 . A A . 100 HIS HD1 1 1
8 12616 1 1 100 HIS HD2 H 107.664 -6.245 -3.853 1.00 . A A . 100 HIS HD2 1 1
8 12617 1 1 100 HIS HE1 H 111.454 -7.509 -2.487 1.00 . A A . 100 HIS HE1 1 1
8 12618 1 1 100 HIS N N 106.680 -7.406 -6.136 1.00 . A A . 100 HIS N 1 1
8 12619 1 1 100 HIS ND1 N 109.930 -8.556 -3.577 1.00 . A A . 100 HIS ND1 1 1
8 12620 1 1 100 HIS NE2 N 109.667 -6.439 -2.962 1.00 . A A . 100 HIS NE2 1 1
8 12621 1 1 100 HIS O O 107.512 -10.289 -7.896 1.00 . A A . 100 HIS O 1 1
8 12622 1 1 101 HIS C C 103.428 -10.442 -7.888 1.00 . A A . 101 HIS C 1 1
8 12623 1 1 101 HIS CA C 104.826 -10.947 -7.528 1.00 . A A . 101 HIS CA 1 1
8 12624 1 1 101 HIS CB C 104.720 -12.223 -6.680 1.00 . A A . 101 HIS CB 1 1
8 12625 1 1 101 HIS CD2 C 106.767 -13.824 -7.119 1.00 . A A . 101 HIS CD2 1 1
8 12626 1 1 101 HIS CE1 C 108.121 -13.028 -5.626 1.00 . A A . 101 HIS CE1 1 1
8 12627 1 1 101 HIS CG C 106.098 -12.808 -6.479 1.00 . A A . 101 HIS CG 1 1
8 12628 1 1 101 HIS H H 105.122 -9.406 -6.093 1.00 . A A . 101 HIS H 1 1
8 12629 1 1 101 HIS HA H 105.350 -11.185 -8.444 1.00 . A A . 101 HIS HA 1 1
8 12630 1 1 101 HIS HB2 H 104.284 -11.983 -5.722 1.00 . A A . 101 HIS HB2 1 1
8 12631 1 1 101 HIS HB3 H 104.093 -12.942 -7.187 1.00 . A A . 101 HIS HB3 1 1
8 12632 1 1 101 HIS HD1 H 106.799 -11.602 -4.882 1.00 . A A . 101 HIS HD1 1 1
8 12633 1 1 101 HIS HD2 H 106.358 -14.441 -7.905 1.00 . A A . 101 HIS HD2 1 1
8 12634 1 1 101 HIS HE1 H 108.998 -12.854 -5.018 1.00 . A A . 101 HIS HE1 1 1
8 12635 1 1 101 HIS N N 105.577 -9.924 -6.789 1.00 . A A . 101 HIS N 1 1
8 12636 1 1 101 HIS ND1 N 106.980 -12.318 -5.526 1.00 . A A . 101 HIS ND1 1 1
8 12637 1 1 101 HIS NE2 N 108.043 -13.960 -6.579 1.00 . A A . 101 HIS NE2 1 1
8 12638 1 1 101 HIS O O 102.900 -9.528 -7.250 1.00 . A A . 101 HIS O 1 1
8 12639 1 1 102 HIS C C 100.484 -10.863 -8.242 1.00 . A A . 102 HIS C 1 1
8 12640 1 1 102 HIS CA C 101.500 -10.649 -9.356 1.00 . A A . 102 HIS CA 1 1
8 12641 1 1 102 HIS CB C 101.078 -11.468 -10.583 1.00 . A A . 102 HIS CB 1 1
8 12642 1 1 102 HIS CD2 C 102.915 -11.798 -12.433 1.00 . A A . 102 HIS CD2 1 1
8 12643 1 1 102 HIS CE1 C 102.680 -9.902 -13.455 1.00 . A A . 102 HIS CE1 1 1
8 12644 1 1 102 HIS CG C 101.930 -11.107 -11.769 1.00 . A A . 102 HIS CG 1 1
8 12645 1 1 102 HIS H H 103.301 -11.767 -9.386 1.00 . A A . 102 HIS H 1 1
8 12646 1 1 102 HIS HA H 101.515 -9.603 -9.622 1.00 . A A . 102 HIS HA 1 1
8 12647 1 1 102 HIS HB2 H 101.193 -12.519 -10.370 1.00 . A A . 102 HIS HB2 1 1
8 12648 1 1 102 HIS HB3 H 100.042 -11.262 -10.811 1.00 . A A . 102 HIS HB3 1 1
8 12649 1 1 102 HIS HD1 H 101.170 -9.183 -12.218 1.00 . A A . 102 HIS HD1 1 1
8 12650 1 1 102 HIS HD2 H 103.269 -12.782 -12.168 1.00 . A A . 102 HIS HD2 1 1
8 12651 1 1 102 HIS HE1 H 102.813 -9.079 -14.141 1.00 . A A . 102 HIS HE1 1 1
8 12652 1 1 102 HIS N N 102.835 -11.044 -8.917 1.00 . A A . 102 HIS N 1 1
8 12653 1 1 102 HIS ND1 N 101.798 -9.902 -12.439 1.00 . A A . 102 HIS ND1 1 1
8 12654 1 1 102 HIS NE2 N 103.385 -11.036 -13.498 1.00 . A A . 102 HIS NE2 1 1
8 12655 1 1 102 HIS O O 100.876 -11.347 -7.194 1.00 . A A . 102 HIS O 1 1
8 12656 1 1 102 HIS OXT O 99.325 -10.544 -8.456 1.00 . A A . 102 HIS OXT 1 1
9 12657 1 1 1 THR C C 55.149 0.666 -1.706 1.00 . A A . 1 THR C 1 1
9 12658 1 1 1 THR CA C 56.067 -0.205 -0.855 1.00 . A A . 1 THR CA 1 1
9 12659 1 1 1 THR CB C 57.006 -1.031 -1.745 1.00 . A A . 1 THR CB 1 1
9 12660 1 1 1 THR CG2 C 57.388 -2.325 -1.021 1.00 . A A . 1 THR CG2 1 1
9 12661 1 1 1 THR H1 H 54.459 -1.501 -0.643 1.00 . A A . 1 THR H1 1 1
9 12662 1 1 1 THR H2 H 54.825 -0.619 0.762 1.00 . A A . 1 THR H2 1 1
9 12663 1 1 1 THR H3 H 55.809 -1.920 0.291 1.00 . A A . 1 THR H3 1 1
9 12664 1 1 1 THR HA H 56.651 0.421 -0.192 1.00 . A A . 1 THR HA 1 1
9 12665 1 1 1 THR HB H 57.901 -0.464 -1.956 1.00 . A A . 1 THR HB 1 1
9 12666 1 1 1 THR HG1 H 56.351 -0.560 -3.512 1.00 . A A . 1 THR HG1 1 1
9 12667 1 1 1 THR HG21 H 58.198 -2.811 -1.545 1.00 . A A . 1 THR HG21 1 1
9 12668 1 1 1 THR HG22 H 56.532 -2.984 -0.991 1.00 . A A . 1 THR HG22 1 1
9 12669 1 1 1 THR HG23 H 57.699 -2.095 -0.012 1.00 . A A . 1 THR HG23 1 1
9 12670 1 1 1 THR N N 55.227 -1.132 -0.049 1.00 . A A . 1 THR N 1 1
9 12671 1 1 1 THR O O 54.190 0.170 -2.296 1.00 . A A . 1 THR O 1 1
9 12672 1 1 1 THR OG1 O 56.346 -1.347 -2.963 1.00 . A A . 1 THR OG1 1 1
9 12673 1 1 2 ALA C C 55.224 4.286 -2.541 1.00 . A A . 2 ALA C 1 1
9 12674 1 1 2 ALA CA C 54.617 2.889 -2.536 1.00 . A A . 2 ALA CA 1 1
9 12675 1 1 2 ALA CB C 53.206 2.972 -1.939 1.00 . A A . 2 ALA CB 1 1
9 12676 1 1 2 ALA H H 56.212 2.309 -1.263 1.00 . A A . 2 ALA H 1 1
9 12677 1 1 2 ALA HA H 54.547 2.534 -3.553 1.00 . A A . 2 ALA HA 1 1
9 12678 1 1 2 ALA HB1 H 53.244 3.493 -0.994 1.00 . A A . 2 ALA HB1 1 1
9 12679 1 1 2 ALA HB2 H 52.815 1.979 -1.788 1.00 . A A . 2 ALA HB2 1 1
9 12680 1 1 2 ALA HB3 H 52.561 3.513 -2.616 1.00 . A A . 2 ALA HB3 1 1
9 12681 1 1 2 ALA N N 55.440 1.967 -1.759 1.00 . A A . 2 ALA N 1 1
9 12682 1 1 2 ALA O O 54.648 5.212 -3.112 1.00 . A A . 2 ALA O 1 1
9 12683 1 1 3 LYS C C 58.483 5.619 -1.422 1.00 . A A . 3 LYS C 1 1
9 12684 1 1 3 LYS CA C 57.020 5.743 -1.841 1.00 . A A . 3 LYS CA 1 1
9 12685 1 1 3 LYS CB C 56.297 6.589 -0.812 1.00 . A A . 3 LYS CB 1 1
9 12686 1 1 3 LYS CD C 56.036 8.903 0.057 1.00 . A A . 3 LYS CD 1 1
9 12687 1 1 3 LYS CE C 56.258 8.526 1.525 1.00 . A A . 3 LYS CE 1 1
9 12688 1 1 3 LYS CG C 56.858 8.001 -0.855 1.00 . A A . 3 LYS CG 1 1
9 12689 1 1 3 LYS H H 56.809 3.697 -1.457 1.00 . A A . 3 LYS H 1 1
9 12690 1 1 3 LYS HA H 56.957 6.226 -2.802 1.00 . A A . 3 LYS HA 1 1
9 12691 1 1 3 LYS HB2 H 55.238 6.606 -1.033 1.00 . A A . 3 LYS HB2 1 1
9 12692 1 1 3 LYS HB3 H 56.460 6.167 0.170 1.00 . A A . 3 LYS HB3 1 1
9 12693 1 1 3 LYS HD2 H 56.332 9.927 -0.098 1.00 . A A . 3 LYS HD2 1 1
9 12694 1 1 3 LYS HD3 H 54.993 8.785 -0.187 1.00 . A A . 3 LYS HD3 1 1
9 12695 1 1 3 LYS HE2 H 55.703 7.630 1.758 1.00 . A A . 3 LYS HE2 1 1
9 12696 1 1 3 LYS HE3 H 57.309 8.358 1.702 1.00 . A A . 3 LYS HE3 1 1
9 12697 1 1 3 LYS HG2 H 57.886 7.989 -0.526 1.00 . A A . 3 LYS HG2 1 1
9 12698 1 1 3 LYS HG3 H 56.810 8.374 -1.868 1.00 . A A . 3 LYS HG3 1 1
9 12699 1 1 3 LYS HZ1 H 54.802 9.880 2.134 1.00 . A A . 3 LYS HZ1 1 1
9 12700 1 1 3 LYS HZ2 H 56.392 10.465 2.263 1.00 . A A . 3 LYS HZ2 1 1
9 12701 1 1 3 LYS HZ3 H 55.807 9.336 3.388 1.00 . A A . 3 LYS HZ3 1 1
9 12702 1 1 3 LYS N N 56.377 4.447 -1.900 1.00 . A A . 3 LYS N 1 1
9 12703 1 1 3 LYS NZ N 55.779 9.636 2.393 1.00 . A A . 3 LYS NZ 1 1
9 12704 1 1 3 LYS O O 58.776 5.065 -0.365 1.00 . A A . 3 LYS O 1 1
9 12705 1 1 4 ASN C C 61.416 7.535 -2.049 1.00 . A A . 4 ASN C 1 1
9 12706 1 1 4 ASN CA C 60.829 6.128 -1.916 1.00 . A A . 4 ASN CA 1 1
9 12707 1 1 4 ASN CB C 61.541 5.166 -2.867 1.00 . A A . 4 ASN CB 1 1
9 12708 1 1 4 ASN CG C 61.161 5.487 -4.308 1.00 . A A . 4 ASN CG 1 1
9 12709 1 1 4 ASN H H 59.109 6.613 -3.057 1.00 . A A . 4 ASN H 1 1
9 12710 1 1 4 ASN HA H 60.971 5.784 -0.906 1.00 . A A . 4 ASN HA 1 1
9 12711 1 1 4 ASN HB2 H 62.611 5.268 -2.744 1.00 . A A . 4 ASN HB2 1 1
9 12712 1 1 4 ASN HB3 H 61.248 4.154 -2.634 1.00 . A A . 4 ASN HB3 1 1
9 12713 1 1 4 ASN HD21 H 62.084 3.900 -5.066 1.00 . A A . 4 ASN HD21 1 1
9 12714 1 1 4 ASN HD22 H 61.307 4.898 -6.198 1.00 . A A . 4 ASN HD22 1 1
9 12715 1 1 4 ASN N N 59.397 6.160 -2.233 1.00 . A A . 4 ASN N 1 1
9 12716 1 1 4 ASN ND2 N 61.550 4.696 -5.270 1.00 . A A . 4 ASN ND2 1 1
9 12717 1 1 4 ASN O O 61.241 8.177 -3.084 1.00 . A A . 4 ASN O 1 1
9 12718 1 1 4 ASN OD1 O 60.490 6.487 -4.564 1.00 . A A . 4 ASN OD1 1 1
9 12719 1 1 5 THR C C 63.993 9.465 -0.299 1.00 . A A . 5 THR C 1 1
9 12720 1 1 5 THR CA C 62.696 9.375 -1.091 1.00 . A A . 5 THR CA 1 1
9 12721 1 1 5 THR CB C 61.695 10.403 -0.576 1.00 . A A . 5 THR CB 1 1
9 12722 1 1 5 THR CG2 C 62.255 11.807 -0.804 1.00 . A A . 5 THR CG2 1 1
9 12723 1 1 5 THR H H 62.246 7.485 -0.194 1.00 . A A . 5 THR H 1 1
9 12724 1 1 5 THR HA H 62.917 9.604 -2.125 1.00 . A A . 5 THR HA 1 1
9 12725 1 1 5 THR HB H 61.522 10.253 0.475 1.00 . A A . 5 THR HB 1 1
9 12726 1 1 5 THR HG1 H 59.867 10.922 -0.973 1.00 . A A . 5 THR HG1 1 1
9 12727 1 1 5 THR HG21 H 63.123 11.953 -0.178 1.00 . A A . 5 THR HG21 1 1
9 12728 1 1 5 THR HG22 H 61.504 12.543 -0.560 1.00 . A A . 5 THR HG22 1 1
9 12729 1 1 5 THR HG23 H 62.541 11.914 -1.842 1.00 . A A . 5 THR HG23 1 1
9 12730 1 1 5 THR N N 62.111 8.027 -1.011 1.00 . A A . 5 THR N 1 1
9 12731 1 1 5 THR O O 63.999 9.427 0.929 1.00 . A A . 5 THR O 1 1
9 12732 1 1 5 THR OG1 O 60.477 10.251 -1.287 1.00 . A A . 5 THR OG1 1 1
9 12733 1 1 6 VAL C C 66.615 10.907 0.355 1.00 . A A . 6 VAL C 1 1
9 12734 1 1 6 VAL CA C 66.394 9.610 -0.402 1.00 . A A . 6 VAL CA 1 1
9 12735 1 1 6 VAL CB C 67.490 9.409 -1.446 1.00 . A A . 6 VAL CB 1 1
9 12736 1 1 6 VAL CG1 C 67.664 10.677 -2.289 1.00 . A A . 6 VAL CG1 1 1
9 12737 1 1 6 VAL CG2 C 68.803 9.080 -0.733 1.00 . A A . 6 VAL CG2 1 1
9 12738 1 1 6 VAL H H 64.993 9.546 -2.000 1.00 . A A . 6 VAL H 1 1
9 12739 1 1 6 VAL HA H 66.444 8.794 0.307 1.00 . A A . 6 VAL HA 1 1
9 12740 1 1 6 VAL HB H 67.217 8.589 -2.086 1.00 . A A . 6 VAL HB 1 1
9 12741 1 1 6 VAL HG11 H 66.694 11.043 -2.594 1.00 . A A . 6 VAL HG11 1 1
9 12742 1 1 6 VAL HG12 H 68.254 10.450 -3.165 1.00 . A A . 6 VAL HG12 1 1
9 12743 1 1 6 VAL HG13 H 68.166 11.435 -1.704 1.00 . A A . 6 VAL HG13 1 1
9 12744 1 1 6 VAL HG21 H 69.612 9.100 -1.445 1.00 . A A . 6 VAL HG21 1 1
9 12745 1 1 6 VAL HG22 H 68.733 8.095 -0.293 1.00 . A A . 6 VAL HG22 1 1
9 12746 1 1 6 VAL HG23 H 68.985 9.808 0.043 1.00 . A A . 6 VAL HG23 1 1
9 12747 1 1 6 VAL N N 65.087 9.560 -1.027 1.00 . A A . 6 VAL N 1 1
9 12748 1 1 6 VAL O O 66.420 12.003 -0.170 1.00 . A A . 6 VAL O 1 1
9 12749 1 1 7 VAL C C 68.771 12.271 2.357 1.00 . A A . 7 VAL C 1 1
9 12750 1 1 7 VAL CA C 67.302 11.885 2.469 1.00 . A A . 7 VAL CA 1 1
9 12751 1 1 7 VAL CB C 66.979 11.491 3.909 1.00 . A A . 7 VAL CB 1 1
9 12752 1 1 7 VAL CG1 C 67.131 12.706 4.828 1.00 . A A . 7 VAL CG1 1 1
9 12753 1 1 7 VAL CG2 C 65.542 10.955 3.974 1.00 . A A . 7 VAL CG2 1 1
9 12754 1 1 7 VAL H H 67.173 9.849 1.946 1.00 . A A . 7 VAL H 1 1
9 12755 1 1 7 VAL HA H 66.684 12.724 2.182 1.00 . A A . 7 VAL HA 1 1
9 12756 1 1 7 VAL HB H 67.663 10.718 4.225 1.00 . A A . 7 VAL HB 1 1
9 12757 1 1 7 VAL HG11 H 68.179 12.939 4.942 1.00 . A A . 7 VAL HG11 1 1
9 12758 1 1 7 VAL HG12 H 66.706 12.483 5.796 1.00 . A A . 7 VAL HG12 1 1
9 12759 1 1 7 VAL HG13 H 66.617 13.551 4.396 1.00 . A A . 7 VAL HG13 1 1
9 12760 1 1 7 VAL HG21 H 65.334 10.598 4.971 1.00 . A A . 7 VAL HG21 1 1
9 12761 1 1 7 VAL HG22 H 65.429 10.138 3.270 1.00 . A A . 7 VAL HG22 1 1
9 12762 1 1 7 VAL HG23 H 64.849 11.742 3.722 1.00 . A A . 7 VAL HG23 1 1
9 12763 1 1 7 VAL N N 67.035 10.754 1.600 1.00 . A A . 7 VAL N 1 1
9 12764 1 1 7 VAL O O 69.119 13.452 2.301 1.00 . A A . 7 VAL O 1 1
9 12765 1 1 8 ARG C C 71.703 10.358 1.349 1.00 . A A . 8 ARG C 1 1
9 12766 1 1 8 ARG CA C 71.074 11.435 2.224 1.00 . A A . 8 ARG CA 1 1
9 12767 1 1 8 ARG CB C 71.711 11.387 3.623 1.00 . A A . 8 ARG CB 1 1
9 12768 1 1 8 ARG CD C 73.882 11.410 4.872 1.00 . A A . 8 ARG CD 1 1
9 12769 1 1 8 ARG CG C 73.223 11.113 3.523 1.00 . A A . 8 ARG CG 1 1
9 12770 1 1 8 ARG CZ C 76.087 11.254 5.873 1.00 . A A . 8 ARG CZ 1 1
9 12771 1 1 8 ARG H H 69.272 10.337 2.378 1.00 . A A . 8 ARG H 1 1
9 12772 1 1 8 ARG HA H 71.277 12.401 1.784 1.00 . A A . 8 ARG HA 1 1
9 12773 1 1 8 ARG HB2 H 71.549 12.331 4.121 1.00 . A A . 8 ARG HB2 1 1
9 12774 1 1 8 ARG HB3 H 71.245 10.600 4.195 1.00 . A A . 8 ARG HB3 1 1
9 12775 1 1 8 ARG HD2 H 73.674 12.430 5.152 1.00 . A A . 8 ARG HD2 1 1
9 12776 1 1 8 ARG HD3 H 73.478 10.744 5.622 1.00 . A A . 8 ARG HD3 1 1
9 12777 1 1 8 ARG HE H 75.739 11.074 3.909 1.00 . A A . 8 ARG HE 1 1
9 12778 1 1 8 ARG HG2 H 73.380 10.071 3.274 1.00 . A A . 8 ARG HG2 1 1
9 12779 1 1 8 ARG HG3 H 73.661 11.731 2.749 1.00 . A A . 8 ARG HG3 1 1
9 12780 1 1 8 ARG HH11 H 75.057 12.742 6.730 1.00 . A A . 8 ARG HH11 1 1
9 12781 1 1 8 ARG HH12 H 76.409 12.149 7.634 1.00 . A A . 8 ARG HH12 1 1
9 12782 1 1 8 ARG HH21 H 77.251 9.734 5.293 1.00 . A A . 8 ARG HH21 1 1
9 12783 1 1 8 ARG HH22 H 77.653 10.444 6.821 1.00 . A A . 8 ARG HH22 1 1
9 12784 1 1 8 ARG N N 69.626 11.248 2.328 1.00 . A A . 8 ARG N 1 1
9 12785 1 1 8 ARG NE N 75.325 11.223 4.785 1.00 . A A . 8 ARG NE 1 1
9 12786 1 1 8 ARG NH1 N 75.830 12.114 6.821 1.00 . A A . 8 ARG NH1 1 1
9 12787 1 1 8 ARG NH2 N 77.072 10.410 6.008 1.00 . A A . 8 ARG NH2 1 1
9 12788 1 1 8 ARG O O 71.457 9.168 1.535 1.00 . A A . 8 ARG O 1 1
9 12789 1 1 9 GLY C C 74.636 9.603 0.101 1.00 . A A . 9 GLY C 1 1
9 12790 1 1 9 GLY CA C 73.247 9.887 -0.461 1.00 . A A . 9 GLY CA 1 1
9 12791 1 1 9 GLY H H 72.704 11.746 0.331 1.00 . A A . 9 GLY H 1 1
9 12792 1 1 9 GLY HA2 H 72.696 8.961 -0.548 1.00 . A A . 9 GLY HA2 1 1
9 12793 1 1 9 GLY HA3 H 73.343 10.350 -1.428 1.00 . A A . 9 GLY HA3 1 1
9 12794 1 1 9 GLY N N 72.541 10.793 0.421 1.00 . A A . 9 GLY N 1 1
9 12795 1 1 9 GLY O O 74.989 10.094 1.173 1.00 . A A . 9 GLY O 1 1
9 12796 1 1 10 LEU C C 77.679 9.700 -0.189 1.00 . A A . 10 LEU C 1 1
9 12797 1 1 10 LEU CA C 76.768 8.489 -0.135 1.00 . A A . 10 LEU CA 1 1
9 12798 1 1 10 LEU CB C 77.365 7.361 -0.961 1.00 . A A . 10 LEU CB 1 1
9 12799 1 1 10 LEU CD1 C 76.994 5.041 -1.786 1.00 . A A . 10 LEU CD1 1 1
9 12800 1 1 10 LEU CD2 C 76.238 5.682 0.526 1.00 . A A . 10 LEU CD2 1 1
9 12801 1 1 10 LEU CG C 76.416 6.167 -0.923 1.00 . A A . 10 LEU CG 1 1
9 12802 1 1 10 LEU H H 75.107 8.439 -1.463 1.00 . A A . 10 LEU H 1 1
9 12803 1 1 10 LEU HA H 76.698 8.170 0.890 1.00 . A A . 10 LEU HA 1 1
9 12804 1 1 10 LEU HB2 H 77.494 7.689 -1.983 1.00 . A A . 10 LEU HB2 1 1
9 12805 1 1 10 LEU HB3 H 78.320 7.074 -0.550 1.00 . A A . 10 LEU HB3 1 1
9 12806 1 1 10 LEU HD11 H 77.342 5.449 -2.724 1.00 . A A . 10 LEU HD11 1 1
9 12807 1 1 10 LEU HD12 H 76.230 4.303 -1.974 1.00 . A A . 10 LEU HD12 1 1
9 12808 1 1 10 LEU HD13 H 77.820 4.579 -1.265 1.00 . A A . 10 LEU HD13 1 1
9 12809 1 1 10 LEU HD21 H 77.139 5.869 1.083 1.00 . A A . 10 LEU HD21 1 1
9 12810 1 1 10 LEU HD22 H 76.021 4.625 0.541 1.00 . A A . 10 LEU HD22 1 1
9 12811 1 1 10 LEU HD23 H 75.423 6.219 0.983 1.00 . A A . 10 LEU HD23 1 1
9 12812 1 1 10 LEU HG H 75.458 6.478 -1.313 1.00 . A A . 10 LEU HG 1 1
9 12813 1 1 10 LEU N N 75.427 8.811 -0.613 1.00 . A A . 10 LEU N 1 1
9 12814 1 1 10 LEU O O 77.386 10.687 -0.860 1.00 . A A . 10 LEU O 1 1
9 12815 1 1 11 GLU C C 81.184 10.124 0.453 1.00 . A A . 11 GLU C 1 1
9 12816 1 1 11 GLU CA C 79.777 10.695 0.560 1.00 . A A . 11 GLU CA 1 1
9 12817 1 1 11 GLU CB C 79.635 11.476 1.870 1.00 . A A . 11 GLU CB 1 1
9 12818 1 1 11 GLU CD C 78.104 13.157 0.807 1.00 . A A . 11 GLU CD 1 1
9 12819 1 1 11 GLU CG C 78.254 12.138 1.932 1.00 . A A . 11 GLU CG 1 1
9 12820 1 1 11 GLU H H 79.006 8.790 1.024 1.00 . A A . 11 GLU H 1 1
9 12821 1 1 11 GLU HA H 79.610 11.365 -0.271 1.00 . A A . 11 GLU HA 1 1
9 12822 1 1 11 GLU HB2 H 79.744 10.796 2.705 1.00 . A A . 11 GLU HB2 1 1
9 12823 1 1 11 GLU HB3 H 80.400 12.234 1.924 1.00 . A A . 11 GLU HB3 1 1
9 12824 1 1 11 GLU HG2 H 77.489 11.384 1.834 1.00 . A A . 11 GLU HG2 1 1
9 12825 1 1 11 GLU HG3 H 78.141 12.640 2.883 1.00 . A A . 11 GLU HG3 1 1
9 12826 1 1 11 GLU N N 78.803 9.610 0.522 1.00 . A A . 11 GLU N 1 1
9 12827 1 1 11 GLU O O 81.382 8.919 0.566 1.00 . A A . 11 GLU O 1 1
9 12828 1 1 11 GLU OE1 O 79.120 13.604 0.298 1.00 . A A . 11 GLU OE1 1 1
9 12829 1 1 11 GLU OE2 O 76.975 13.476 0.468 1.00 . A A . 11 GLU OE2 1 1
9 12830 1 1 12 ASN C C 84.016 9.901 1.407 1.00 . A A . 12 ASN C 1 1
9 12831 1 1 12 ASN CA C 83.544 10.554 0.109 1.00 . A A . 12 ASN CA 1 1
9 12832 1 1 12 ASN CB C 84.436 11.754 -0.211 1.00 . A A . 12 ASN CB 1 1
9 12833 1 1 12 ASN CG C 85.794 11.276 -0.710 1.00 . A A . 12 ASN CG 1 1
9 12834 1 1 12 ASN H H 81.938 11.944 0.154 1.00 . A A . 12 ASN H 1 1
9 12835 1 1 12 ASN HA H 83.619 9.838 -0.696 1.00 . A A . 12 ASN HA 1 1
9 12836 1 1 12 ASN HB2 H 83.963 12.358 -0.973 1.00 . A A . 12 ASN HB2 1 1
9 12837 1 1 12 ASN HB3 H 84.571 12.348 0.682 1.00 . A A . 12 ASN HB3 1 1
9 12838 1 1 12 ASN HD21 H 86.778 11.951 0.876 1.00 . A A . 12 ASN HD21 1 1
9 12839 1 1 12 ASN HD22 H 87.731 11.173 -0.295 1.00 . A A . 12 ASN HD22 1 1
9 12840 1 1 12 ASN N N 82.157 10.992 0.231 1.00 . A A . 12 ASN N 1 1
9 12841 1 1 12 ASN ND2 N 86.856 11.487 0.016 1.00 . A A . 12 ASN ND2 1 1
9 12842 1 1 12 ASN O O 83.625 10.320 2.496 1.00 . A A . 12 ASN O 1 1
9 12843 1 1 12 ASN OD1 O 85.889 10.690 -1.789 1.00 . A A . 12 ASN OD1 1 1
9 12844 1 1 13 VAL C C 86.969 8.122 2.362 1.00 . A A . 13 VAL C 1 1
9 12845 1 1 13 VAL CA C 85.444 8.220 2.478 1.00 . A A . 13 VAL CA 1 1
9 12846 1 1 13 VAL CB C 84.837 6.818 2.645 1.00 . A A . 13 VAL CB 1 1
9 12847 1 1 13 VAL CG1 C 85.592 6.052 3.739 1.00 . A A . 13 VAL CG1 1 1
9 12848 1 1 13 VAL CG2 C 83.367 6.942 3.056 1.00 . A A . 13 VAL CG2 1 1
9 12849 1 1 13 VAL H H 85.203 8.639 0.395 1.00 . A A . 13 VAL H 1 1
9 12850 1 1 13 VAL HA H 85.208 8.807 3.359 1.00 . A A . 13 VAL HA 1 1
9 12851 1 1 13 VAL HB H 84.908 6.280 1.713 1.00 . A A . 13 VAL HB 1 1
9 12852 1 1 13 VAL HG11 H 86.543 5.718 3.354 1.00 . A A . 13 VAL HG11 1 1
9 12853 1 1 13 VAL HG12 H 85.008 5.199 4.054 1.00 . A A . 13 VAL HG12 1 1
9 12854 1 1 13 VAL HG13 H 85.756 6.704 4.587 1.00 . A A . 13 VAL HG13 1 1
9 12855 1 1 13 VAL HG21 H 83.302 7.432 4.018 1.00 . A A . 13 VAL HG21 1 1
9 12856 1 1 13 VAL HG22 H 82.929 5.957 3.127 1.00 . A A . 13 VAL HG22 1 1
9 12857 1 1 13 VAL HG23 H 82.832 7.521 2.319 1.00 . A A . 13 VAL HG23 1 1
9 12858 1 1 13 VAL N N 84.892 8.895 1.290 1.00 . A A . 13 VAL N 1 1
9 12859 1 1 13 VAL O O 87.497 7.701 1.333 1.00 . A A . 13 VAL O 1 1
9 12860 1 1 14 GLU C C 89.633 7.671 4.653 1.00 . A A . 14 GLU C 1 1
9 12861 1 1 14 GLU CA C 89.135 8.483 3.456 1.00 . A A . 14 GLU CA 1 1
9 12862 1 1 14 GLU CB C 89.673 9.916 3.564 1.00 . A A . 14 GLU CB 1 1
9 12863 1 1 14 GLU CD C 91.283 9.970 1.627 1.00 . A A . 14 GLU CD 1 1
9 12864 1 1 14 GLU CG C 91.151 9.957 3.150 1.00 . A A . 14 GLU CG 1 1
9 12865 1 1 14 GLU H H 87.186 8.835 4.221 1.00 . A A . 14 GLU H 1 1
9 12866 1 1 14 GLU HA H 89.509 8.032 2.548 1.00 . A A . 14 GLU HA 1 1
9 12867 1 1 14 GLU HB2 H 89.096 10.561 2.922 1.00 . A A . 14 GLU HB2 1 1
9 12868 1 1 14 GLU HB3 H 89.580 10.258 4.585 1.00 . A A . 14 GLU HB3 1 1
9 12869 1 1 14 GLU HG2 H 91.608 10.846 3.555 1.00 . A A . 14 GLU HG2 1 1
9 12870 1 1 14 GLU HG3 H 91.659 9.087 3.543 1.00 . A A . 14 GLU HG3 1 1
9 12871 1 1 14 GLU N N 87.667 8.517 3.430 1.00 . A A . 14 GLU N 1 1
9 12872 1 1 14 GLU O O 89.171 7.867 5.776 1.00 . A A . 14 GLU O 1 1
9 12873 1 1 14 GLU OE1 O 90.312 10.301 0.965 1.00 . A A . 14 GLU OE1 1 1
9 12874 1 1 14 GLU OE2 O 92.360 9.661 1.143 1.00 . A A . 14 GLU OE2 1 1
9 12875 1 1 15 ALA C C 92.482 5.355 5.126 1.00 . A A . 15 ALA C 1 1
9 12876 1 1 15 ALA CA C 91.119 5.943 5.491 1.00 . A A . 15 ALA CA 1 1
9 12877 1 1 15 ALA CB C 90.148 4.803 5.791 1.00 . A A . 15 ALA CB 1 1
9 12878 1 1 15 ALA H H 90.916 6.646 3.496 1.00 . A A . 15 ALA H 1 1
9 12879 1 1 15 ALA HA H 91.225 6.550 6.379 1.00 . A A . 15 ALA HA 1 1
9 12880 1 1 15 ALA HB1 H 90.543 4.193 6.590 1.00 . A A . 15 ALA HB1 1 1
9 12881 1 1 15 ALA HB2 H 90.022 4.201 4.906 1.00 . A A . 15 ALA HB2 1 1
9 12882 1 1 15 ALA HB3 H 89.191 5.211 6.088 1.00 . A A . 15 ALA HB3 1 1
9 12883 1 1 15 ALA N N 90.578 6.763 4.410 1.00 . A A . 15 ALA N 1 1
9 12884 1 1 15 ALA O O 92.738 5.032 3.970 1.00 . A A . 15 ALA O 1 1
9 12885 1 1 16 LEU C C 94.634 3.155 5.742 1.00 . A A . 16 LEU C 1 1
9 12886 1 1 16 LEU CA C 94.691 4.667 5.910 1.00 . A A . 16 LEU CA 1 1
9 12887 1 1 16 LEU CB C 95.604 5.024 7.100 1.00 . A A . 16 LEU CB 1 1
9 12888 1 1 16 LEU CD1 C 96.434 7.079 8.314 1.00 . A A . 16 LEU CD1 1 1
9 12889 1 1 16 LEU CD2 C 97.422 6.467 6.103 1.00 . A A . 16 LEU CD2 1 1
9 12890 1 1 16 LEU CG C 96.132 6.467 6.942 1.00 . A A . 16 LEU CG 1 1
9 12891 1 1 16 LEU H H 93.100 5.514 7.026 1.00 . A A . 16 LEU H 1 1
9 12892 1 1 16 LEU HA H 95.105 5.099 5.010 1.00 . A A . 16 LEU HA 1 1
9 12893 1 1 16 LEU HB2 H 95.033 4.943 8.015 1.00 . A A . 16 LEU HB2 1 1
9 12894 1 1 16 LEU HB3 H 96.439 4.337 7.139 1.00 . A A . 16 LEU HB3 1 1
9 12895 1 1 16 LEU HD11 H 95.513 7.207 8.863 1.00 . A A . 16 LEU HD11 1 1
9 12896 1 1 16 LEU HD12 H 96.909 8.038 8.180 1.00 . A A . 16 LEU HD12 1 1
9 12897 1 1 16 LEU HD13 H 97.094 6.424 8.864 1.00 . A A . 16 LEU HD13 1 1
9 12898 1 1 16 LEU HD21 H 98.268 6.231 6.733 1.00 . A A . 16 LEU HD21 1 1
9 12899 1 1 16 LEU HD22 H 97.561 7.444 5.664 1.00 . A A . 16 LEU HD22 1 1
9 12900 1 1 16 LEU HD23 H 97.345 5.729 5.319 1.00 . A A . 16 LEU HD23 1 1
9 12901 1 1 16 LEU HG H 95.385 7.063 6.443 1.00 . A A . 16 LEU HG 1 1
9 12902 1 1 16 LEU N N 93.353 5.220 6.126 1.00 . A A . 16 LEU N 1 1
9 12903 1 1 16 LEU O O 93.688 2.503 6.180 1.00 . A A . 16 LEU O 1 1
9 12904 1 1 17 GLU C C 95.446 0.422 6.199 1.00 . A A . 17 GLU C 1 1
9 12905 1 1 17 GLU CA C 95.738 1.166 4.900 1.00 . A A . 17 GLU CA 1 1
9 12906 1 1 17 GLU CB C 97.131 0.769 4.410 1.00 . A A . 17 GLU CB 1 1
9 12907 1 1 17 GLU CD C 98.491 -1.096 3.462 1.00 . A A . 17 GLU CD 1 1
9 12908 1 1 17 GLU CG C 97.152 -0.724 4.089 1.00 . A A . 17 GLU CG 1 1
9 12909 1 1 17 GLU H H 96.399 3.186 4.798 1.00 . A A . 17 GLU H 1 1
9 12910 1 1 17 GLU HA H 95.008 0.881 4.155 1.00 . A A . 17 GLU HA 1 1
9 12911 1 1 17 GLU HB2 H 97.383 1.330 3.526 1.00 . A A . 17 GLU HB2 1 1
9 12912 1 1 17 GLU HB3 H 97.855 0.977 5.183 1.00 . A A . 17 GLU HB3 1 1
9 12913 1 1 17 GLU HG2 H 97.016 -1.287 5.002 1.00 . A A . 17 GLU HG2 1 1
9 12914 1 1 17 GLU HG3 H 96.356 -0.957 3.399 1.00 . A A . 17 GLU HG3 1 1
9 12915 1 1 17 GLU N N 95.667 2.609 5.113 1.00 . A A . 17 GLU N 1 1
9 12916 1 1 17 GLU O O 95.992 0.751 7.250 1.00 . A A . 17 GLU O 1 1
9 12917 1 1 17 GLU OE1 O 99.408 -0.297 3.560 1.00 . A A . 17 GLU OE1 1 1
9 12918 1 1 17 GLU OE2 O 98.576 -2.166 2.885 1.00 . A A . 17 GLU OE2 1 1
9 12919 1 1 18 GLY C C 93.248 -0.644 8.171 1.00 . A A . 18 GLY C 1 1
9 12920 1 1 18 GLY CA C 94.234 -1.390 7.282 1.00 . A A . 18 GLY CA 1 1
9 12921 1 1 18 GLY H H 94.194 -0.804 5.247 1.00 . A A . 18 GLY H 1 1
9 12922 1 1 18 GLY HA2 H 93.786 -2.317 6.954 1.00 . A A . 18 GLY HA2 1 1
9 12923 1 1 18 GLY HA3 H 95.125 -1.605 7.850 1.00 . A A . 18 GLY HA3 1 1
9 12924 1 1 18 GLY N N 94.590 -0.590 6.113 1.00 . A A . 18 GLY N 1 1
9 12925 1 1 18 GLY O O 93.083 -0.970 9.347 1.00 . A A . 18 GLY O 1 1
9 12926 1 1 19 GLY C C 90.218 0.608 8.205 1.00 . A A . 19 GLY C 1 1
9 12927 1 1 19 GLY CA C 91.627 1.174 8.338 1.00 . A A . 19 GLY CA 1 1
9 12928 1 1 19 GLY H H 92.775 0.575 6.655 1.00 . A A . 19 GLY H 1 1
9 12929 1 1 19 GLY HA2 H 91.901 1.200 9.383 1.00 . A A . 19 GLY HA2 1 1
9 12930 1 1 19 GLY HA3 H 91.638 2.181 7.945 1.00 . A A . 19 GLY HA3 1 1
9 12931 1 1 19 GLY N N 92.597 0.364 7.597 1.00 . A A . 19 GLY N 1 1
9 12932 1 1 19 GLY O O 90.039 -0.566 7.884 1.00 . A A . 19 GLY O 1 1
9 12933 1 1 20 GLU C C 87.022 2.129 7.639 1.00 . A A . 20 GLU C 1 1
9 12934 1 1 20 GLU CA C 87.821 1.050 8.366 1.00 . A A . 20 GLU CA 1 1
9 12935 1 1 20 GLU CB C 87.268 0.828 9.774 1.00 . A A . 20 GLU CB 1 1
9 12936 1 1 20 GLU CD C 85.460 -0.246 11.103 1.00 . A A . 20 GLU CD 1 1
9 12937 1 1 20 GLU CG C 85.883 0.183 9.705 1.00 . A A . 20 GLU CG 1 1
9 12938 1 1 20 GLU H H 89.433 2.378 8.713 1.00 . A A . 20 GLU H 1 1
9 12939 1 1 20 GLU HA H 87.745 0.125 7.809 1.00 . A A . 20 GLU HA 1 1
9 12940 1 1 20 GLU HB2 H 87.936 0.180 10.322 1.00 . A A . 20 GLU HB2 1 1
9 12941 1 1 20 GLU HB3 H 87.193 1.778 10.282 1.00 . A A . 20 GLU HB3 1 1
9 12942 1 1 20 GLU HG2 H 85.171 0.899 9.317 1.00 . A A . 20 GLU HG2 1 1
9 12943 1 1 20 GLU HG3 H 85.918 -0.679 9.057 1.00 . A A . 20 GLU HG3 1 1
9 12944 1 1 20 GLU N N 89.222 1.457 8.457 1.00 . A A . 20 GLU N 1 1
9 12945 1 1 20 GLU O O 87.353 3.312 7.707 1.00 . A A . 20 GLU O 1 1
9 12946 1 1 20 GLU OE1 O 86.082 0.209 12.051 1.00 . A A . 20 GLU OE1 1 1
9 12947 1 1 20 GLU OE2 O 84.538 -1.034 11.207 1.00 . A A . 20 GLU OE2 1 1
9 12948 1 1 21 ALA C C 83.674 2.301 6.344 1.00 . A A . 21 ALA C 1 1
9 12949 1 1 21 ALA CA C 85.149 2.647 6.164 1.00 . A A . 21 ALA CA 1 1
9 12950 1 1 21 ALA CB C 85.540 2.561 4.683 1.00 . A A . 21 ALA CB 1 1
9 12951 1 1 21 ALA H H 85.771 0.756 6.902 1.00 . A A . 21 ALA H 1 1
9 12952 1 1 21 ALA HA H 85.319 3.657 6.514 1.00 . A A . 21 ALA HA 1 1
9 12953 1 1 21 ALA HB1 H 85.778 1.537 4.433 1.00 . A A . 21 ALA HB1 1 1
9 12954 1 1 21 ALA HB2 H 86.409 3.181 4.504 1.00 . A A . 21 ALA HB2 1 1
9 12955 1 1 21 ALA HB3 H 84.723 2.901 4.063 1.00 . A A . 21 ALA HB3 1 1
9 12956 1 1 21 ALA N N 85.980 1.713 6.925 1.00 . A A . 21 ALA N 1 1
9 12957 1 1 21 ALA O O 83.294 1.132 6.313 1.00 . A A . 21 ALA O 1 1
9 12958 1 1 22 LEU C C 80.582 4.077 5.925 1.00 . A A . 22 LEU C 1 1
9 12959 1 1 22 LEU CA C 81.412 3.117 6.765 1.00 . A A . 22 LEU CA 1 1
9 12960 1 1 22 LEU CB C 81.065 3.330 8.244 1.00 . A A . 22 LEU CB 1 1
9 12961 1 1 22 LEU CD1 C 83.235 3.465 9.546 1.00 . A A . 22 LEU CD1 1 1
9 12962 1 1 22 LEU CD2 C 81.340 2.107 10.431 1.00 . A A . 22 LEU CD2 1 1
9 12963 1 1 22 LEU CG C 82.058 2.561 9.153 1.00 . A A . 22 LEU CG 1 1
9 12964 1 1 22 LEU H H 83.205 4.239 6.585 1.00 . A A . 22 LEU H 1 1
9 12965 1 1 22 LEU HA H 81.157 2.108 6.488 1.00 . A A . 22 LEU HA 1 1
9 12966 1 1 22 LEU HB2 H 81.105 4.389 8.469 1.00 . A A . 22 LEU HB2 1 1
9 12967 1 1 22 LEU HB3 H 80.059 2.973 8.420 1.00 . A A . 22 LEU HB3 1 1
9 12968 1 1 22 LEU HD11 H 83.966 2.887 10.091 1.00 . A A . 22 LEU HD11 1 1
9 12969 1 1 22 LEU HD12 H 82.878 4.272 10.170 1.00 . A A . 22 LEU HD12 1 1
9 12970 1 1 22 LEU HD13 H 83.690 3.877 8.662 1.00 . A A . 22 LEU HD13 1 1
9 12971 1 1 22 LEU HD21 H 80.888 2.963 10.913 1.00 . A A . 22 LEU HD21 1 1
9 12972 1 1 22 LEU HD22 H 82.052 1.651 11.103 1.00 . A A . 22 LEU HD22 1 1
9 12973 1 1 22 LEU HD23 H 80.572 1.394 10.180 1.00 . A A . 22 LEU HD23 1 1
9 12974 1 1 22 LEU HG H 82.437 1.698 8.630 1.00 . A A . 22 LEU HG 1 1
9 12975 1 1 22 LEU N N 82.845 3.328 6.554 1.00 . A A . 22 LEU N 1 1
9 12976 1 1 22 LEU O O 80.819 5.284 5.934 1.00 . A A . 22 LEU O 1 1
9 12977 1 1 23 PHE C C 77.298 4.385 4.929 1.00 . A A . 23 PHE C 1 1
9 12978 1 1 23 PHE CA C 78.723 4.356 4.359 1.00 . A A . 23 PHE CA 1 1
9 12979 1 1 23 PHE CB C 78.700 3.777 2.940 1.00 . A A . 23 PHE CB 1 1
9 12980 1 1 23 PHE CD1 C 80.151 5.362 1.604 1.00 . A A . 23 PHE CD1 1 1
9 12981 1 1 23 PHE CD2 C 81.016 3.161 2.136 1.00 . A A . 23 PHE CD2 1 1
9 12982 1 1 23 PHE CE1 C 81.339 5.662 0.923 1.00 . A A . 23 PHE CE1 1 1
9 12983 1 1 23 PHE CE2 C 82.203 3.465 1.457 1.00 . A A . 23 PHE CE2 1 1
9 12984 1 1 23 PHE CG C 79.988 4.110 2.213 1.00 . A A . 23 PHE CG 1 1
9 12985 1 1 23 PHE CZ C 82.364 4.715 0.851 1.00 . A A . 23 PHE CZ 1 1
9 12986 1 1 23 PHE H H 79.449 2.564 5.221 1.00 . A A . 23 PHE H 1 1
9 12987 1 1 23 PHE HA H 79.103 5.369 4.317 1.00 . A A . 23 PHE HA 1 1
9 12988 1 1 23 PHE HB2 H 78.590 2.704 2.996 1.00 . A A . 23 PHE HB2 1 1
9 12989 1 1 23 PHE HB3 H 77.864 4.188 2.401 1.00 . A A . 23 PHE HB3 1 1
9 12990 1 1 23 PHE HD1 H 79.367 6.100 1.660 1.00 . A A . 23 PHE HD1 1 1
9 12991 1 1 23 PHE HD2 H 80.892 2.194 2.598 1.00 . A A . 23 PHE HD2 1 1
9 12992 1 1 23 PHE HE1 H 81.464 6.622 0.453 1.00 . A A . 23 PHE HE1 1 1
9 12993 1 1 23 PHE HE2 H 82.992 2.732 1.402 1.00 . A A . 23 PHE HE2 1 1
9 12994 1 1 23 PHE HZ H 83.280 4.948 0.327 1.00 . A A . 23 PHE HZ 1 1
9 12995 1 1 23 PHE N N 79.596 3.536 5.201 1.00 . A A . 23 PHE N 1 1
9 12996 1 1 23 PHE O O 76.563 3.403 4.833 1.00 . A A . 23 PHE O 1 1
9 12997 1 1 24 GLU C C 74.680 6.552 5.330 1.00 . A A . 24 GLU C 1 1
9 12998 1 1 24 GLU CA C 75.615 5.677 6.180 1.00 . A A . 24 GLU CA 1 1
9 12999 1 1 24 GLU CB C 75.811 6.322 7.576 1.00 . A A . 24 GLU CB 1 1
9 13000 1 1 24 GLU CD C 76.149 5.897 10.017 1.00 . A A . 24 GLU CD 1 1
9 13001 1 1 24 GLU CG C 75.783 5.259 8.680 1.00 . A A . 24 GLU CG 1 1
9 13002 1 1 24 GLU H H 77.595 6.233 5.633 1.00 . A A . 24 GLU H 1 1
9 13003 1 1 24 GLU HA H 75.155 4.707 6.300 1.00 . A A . 24 GLU HA 1 1
9 13004 1 1 24 GLU HB2 H 76.766 6.824 7.601 1.00 . A A . 24 GLU HB2 1 1
9 13005 1 1 24 GLU HB3 H 75.029 7.043 7.766 1.00 . A A . 24 GLU HB3 1 1
9 13006 1 1 24 GLU HG2 H 74.789 4.840 8.743 1.00 . A A . 24 GLU HG2 1 1
9 13007 1 1 24 GLU HG3 H 76.489 4.473 8.449 1.00 . A A . 24 GLU HG3 1 1
9 13008 1 1 24 GLU N N 76.938 5.513 5.552 1.00 . A A . 24 GLU N 1 1
9 13009 1 1 24 GLU O O 74.938 7.739 5.112 1.00 . A A . 24 GLU O 1 1
9 13010 1 1 24 GLU OE1 O 76.477 7.069 10.016 1.00 . A A . 24 GLU OE1 1 1
9 13011 1 1 24 GLU OE2 O 76.099 5.201 11.020 1.00 . A A . 24 GLU OE2 1 1
9 13012 1 1 25 CYS C C 71.182 6.434 4.677 1.00 . A A . 25 CYS C 1 1
9 13013 1 1 25 CYS CA C 72.570 6.616 4.052 1.00 . A A . 25 CYS CA 1 1
9 13014 1 1 25 CYS CB C 72.586 6.010 2.641 1.00 . A A . 25 CYS CB 1 1
9 13015 1 1 25 CYS H H 73.449 4.993 5.090 1.00 . A A . 25 CYS H 1 1
9 13016 1 1 25 CYS HA H 72.795 7.671 3.986 1.00 . A A . 25 CYS HA 1 1
9 13017 1 1 25 CYS HB2 H 73.413 6.420 2.088 1.00 . A A . 25 CYS HB2 1 1
9 13018 1 1 25 CYS HB3 H 72.706 4.938 2.718 1.00 . A A . 25 CYS HB3 1 1
9 13019 1 1 25 CYS HG H 70.793 5.593 1.266 1.00 . A A . 25 CYS HG 1 1
9 13020 1 1 25 CYS N N 73.583 5.938 4.870 1.00 . A A . 25 CYS N 1 1
9 13021 1 1 25 CYS O O 70.946 5.475 5.414 1.00 . A A . 25 CYS O 1 1
9 13022 1 1 25 CYS SG S 71.043 6.376 1.764 1.00 . A A . 25 CYS SG 1 1
9 13023 1 1 26 GLN C C 67.894 7.559 3.775 1.00 . A A . 26 GLN C 1 1
9 13024 1 1 26 GLN CA C 68.893 7.279 4.889 1.00 . A A . 26 GLN CA 1 1
9 13025 1 1 26 GLN CB C 68.699 8.299 6.020 1.00 . A A . 26 GLN CB 1 1
9 13026 1 1 26 GLN CD C 69.270 8.834 8.401 1.00 . A A . 26 GLN CD 1 1
9 13027 1 1 26 GLN CG C 69.507 7.866 7.247 1.00 . A A . 26 GLN CG 1 1
9 13028 1 1 26 GLN H H 70.506 8.086 3.766 1.00 . A A . 26 GLN H 1 1
9 13029 1 1 26 GLN HA H 68.708 6.289 5.279 1.00 . A A . 26 GLN HA 1 1
9 13030 1 1 26 GLN HB2 H 69.040 9.271 5.692 1.00 . A A . 26 GLN HB2 1 1
9 13031 1 1 26 GLN HB3 H 67.654 8.354 6.283 1.00 . A A . 26 GLN HB3 1 1
9 13032 1 1 26 GLN HE21 H 70.509 7.900 9.641 1.00 . A A . 26 GLN HE21 1 1
9 13033 1 1 26 GLN HE22 H 69.731 9.265 10.283 1.00 . A A . 26 GLN HE22 1 1
9 13034 1 1 26 GLN HG2 H 69.204 6.872 7.542 1.00 . A A . 26 GLN HG2 1 1
9 13035 1 1 26 GLN HG3 H 70.559 7.859 6.998 1.00 . A A . 26 GLN HG3 1 1
9 13036 1 1 26 GLN N N 70.263 7.350 4.366 1.00 . A A . 26 GLN N 1 1
9 13037 1 1 26 GLN NE2 N 69.891 8.653 9.535 1.00 . A A . 26 GLN NE2 1 1
9 13038 1 1 26 GLN O O 68.127 8.416 2.922 1.00 . A A . 26 GLN O 1 1
9 13039 1 1 26 GLN OE1 O 68.491 9.778 8.268 1.00 . A A . 26 GLN OE1 1 1
9 13040 1 1 27 LEU C C 64.354 6.859 3.361 1.00 . A A . 27 LEU C 1 1
9 13041 1 1 27 LEU CA C 65.743 7.024 2.754 1.00 . A A . 27 LEU CA 1 1
9 13042 1 1 27 LEU CB C 65.988 6.059 1.574 1.00 . A A . 27 LEU CB 1 1
9 13043 1 1 27 LEU CD1 C 65.696 3.765 0.643 1.00 . A A . 27 LEU CD1 1 1
9 13044 1 1 27 LEU CD2 C 65.638 4.093 3.138 1.00 . A A . 27 LEU CD2 1 1
9 13045 1 1 27 LEU CG C 65.276 4.712 1.771 1.00 . A A . 27 LEU CG 1 1
9 13046 1 1 27 LEU H H 66.634 6.165 4.485 1.00 . A A . 27 LEU H 1 1
9 13047 1 1 27 LEU HA H 65.815 8.036 2.384 1.00 . A A . 27 LEU HA 1 1
9 13048 1 1 27 LEU HB2 H 65.624 6.511 0.661 1.00 . A A . 27 LEU HB2 1 1
9 13049 1 1 27 LEU HB3 H 67.052 5.886 1.478 1.00 . A A . 27 LEU HB3 1 1
9 13050 1 1 27 LEU HD11 H 65.377 2.761 0.879 1.00 . A A . 27 LEU HD11 1 1
9 13051 1 1 27 LEU HD12 H 66.771 3.784 0.537 1.00 . A A . 27 LEU HD12 1 1
9 13052 1 1 27 LEU HD13 H 65.238 4.080 -0.283 1.00 . A A . 27 LEU HD13 1 1
9 13053 1 1 27 LEU HD21 H 66.604 4.452 3.464 1.00 . A A . 27 LEU HD21 1 1
9 13054 1 1 27 LEU HD22 H 65.666 3.015 3.061 1.00 . A A . 27 LEU HD22 1 1
9 13055 1 1 27 LEU HD23 H 64.890 4.372 3.862 1.00 . A A . 27 LEU HD23 1 1
9 13056 1 1 27 LEU HG H 64.212 4.869 1.717 1.00 . A A . 27 LEU HG 1 1
9 13057 1 1 27 LEU N N 66.773 6.835 3.781 1.00 . A A . 27 LEU N 1 1
9 13058 1 1 27 LEU O O 64.230 6.500 4.532 1.00 . A A . 27 LEU O 1 1
9 13059 1 1 28 SER C C 61.148 5.931 2.405 1.00 . A A . 28 SER C 1 1
9 13060 1 1 28 SER CA C 61.932 7.053 3.080 1.00 . A A . 28 SER CA 1 1
9 13061 1 1 28 SER CB C 61.193 8.373 2.855 1.00 . A A . 28 SER CB 1 1
9 13062 1 1 28 SER H H 63.461 7.449 1.658 1.00 . A A . 28 SER H 1 1
9 13063 1 1 28 SER HA H 61.963 6.863 4.137 1.00 . A A . 28 SER HA 1 1
9 13064 1 1 28 SER HB2 H 61.832 9.197 3.120 1.00 . A A . 28 SER HB2 1 1
9 13065 1 1 28 SER HB3 H 60.912 8.453 1.816 1.00 . A A . 28 SER HB3 1 1
9 13066 1 1 28 SER HG H 59.272 8.216 3.117 1.00 . A A . 28 SER HG 1 1
9 13067 1 1 28 SER N N 63.307 7.152 2.577 1.00 . A A . 28 SER N 1 1
9 13068 1 1 28 SER O O 60.683 6.089 1.288 1.00 . A A . 28 SER O 1 1
9 13069 1 1 28 SER OG O 60.032 8.398 3.674 1.00 . A A . 28 SER OG 1 1
9 13070 1 1 29 GLN C C 60.334 2.544 3.689 1.00 . A A . 29 GLN C 1 1
9 13071 1 1 29 GLN CA C 60.184 3.675 2.663 1.00 . A A . 29 GLN CA 1 1
9 13072 1 1 29 GLN CB C 60.671 3.165 1.296 1.00 . A A . 29 GLN CB 1 1
9 13073 1 1 29 GLN CD C 62.837 2.915 0.040 1.00 . A A . 29 GLN CD 1 1
9 13074 1 1 29 GLN CG C 62.134 2.698 1.379 1.00 . A A . 29 GLN CG 1 1
9 13075 1 1 29 GLN H H 61.303 4.803 4.032 1.00 . A A . 29 GLN H 1 1
9 13076 1 1 29 GLN HA H 59.153 3.964 2.573 1.00 . A A . 29 GLN HA 1 1
9 13077 1 1 29 GLN HB2 H 60.049 2.332 0.994 1.00 . A A . 29 GLN HB2 1 1
9 13078 1 1 29 GLN HB3 H 60.581 3.949 0.566 1.00 . A A . 29 GLN HB3 1 1
9 13079 1 1 29 GLN HE21 H 63.643 1.107 0.014 1.00 . A A . 29 GLN HE21 1 1
9 13080 1 1 29 GLN HE22 H 64.012 2.089 -1.320 1.00 . A A . 29 GLN HE22 1 1
9 13081 1 1 29 GLN HG2 H 62.651 3.251 2.147 1.00 . A A . 29 GLN HG2 1 1
9 13082 1 1 29 GLN HG3 H 62.162 1.644 1.621 1.00 . A A . 29 GLN HG3 1 1
9 13083 1 1 29 GLN N N 60.956 4.833 3.130 1.00 . A A . 29 GLN N 1 1
9 13084 1 1 29 GLN NE2 N 63.556 1.958 -0.464 1.00 . A A . 29 GLN NE2 1 1
9 13085 1 1 29 GLN O O 61.420 1.974 3.809 1.00 . A A . 29 GLN O 1 1
9 13086 1 1 29 GLN OE1 O 62.722 3.984 -0.560 1.00 . A A . 29 GLN OE1 1 1
9 13087 1 1 30 PRO C C 59.733 -0.264 4.839 1.00 . A A . 30 PRO C 1 1
9 13088 1 1 30 PRO CA C 59.440 1.111 5.456 1.00 . A A . 30 PRO CA 1 1
9 13089 1 1 30 PRO CB C 58.106 1.100 6.236 1.00 . A A . 30 PRO CB 1 1
9 13090 1 1 30 PRO CD C 57.958 2.786 4.430 1.00 . A A . 30 PRO CD 1 1
9 13091 1 1 30 PRO CG C 57.237 2.188 5.655 1.00 . A A . 30 PRO CG 1 1
9 13092 1 1 30 PRO HA H 60.240 1.365 6.136 1.00 . A A . 30 PRO HA 1 1
9 13093 1 1 30 PRO HB2 H 57.619 0.137 6.128 1.00 . A A . 30 PRO HB2 1 1
9 13094 1 1 30 PRO HB3 H 58.289 1.294 7.285 1.00 . A A . 30 PRO HB3 1 1
9 13095 1 1 30 PRO HD2 H 57.442 2.520 3.517 1.00 . A A . 30 PRO HD2 1 1
9 13096 1 1 30 PRO HD3 H 58.022 3.862 4.525 1.00 . A A . 30 PRO HD3 1 1
9 13097 1 1 30 PRO HG2 H 56.279 1.778 5.354 1.00 . A A . 30 PRO HG2 1 1
9 13098 1 1 30 PRO HG3 H 57.076 2.966 6.393 1.00 . A A . 30 PRO HG3 1 1
9 13099 1 1 30 PRO N N 59.310 2.198 4.444 1.00 . A A . 30 PRO N 1 1
9 13100 1 1 30 PRO O O 60.140 -1.178 5.556 1.00 . A A . 30 PRO O 1 1
9 13101 1 1 31 GLU C C 60.270 -1.556 1.466 1.00 . A A . 31 GLU C 1 1
9 13102 1 1 31 GLU CA C 59.809 -1.722 2.906 1.00 . A A . 31 GLU CA 1 1
9 13103 1 1 31 GLU CB C 58.559 -2.605 2.953 1.00 . A A . 31 GLU CB 1 1
9 13104 1 1 31 GLU CD C 57.742 -4.948 2.559 1.00 . A A . 31 GLU CD 1 1
9 13105 1 1 31 GLU CG C 58.918 -3.990 2.412 1.00 . A A . 31 GLU CG 1 1
9 13106 1 1 31 GLU H H 59.225 0.315 2.973 1.00 . A A . 31 GLU H 1 1
9 13107 1 1 31 GLU HA H 60.597 -2.217 3.457 1.00 . A A . 31 GLU HA 1 1
9 13108 1 1 31 GLU HB2 H 58.212 -2.691 3.975 1.00 . A A . 31 GLU HB2 1 1
9 13109 1 1 31 GLU HB3 H 57.784 -2.170 2.342 1.00 . A A . 31 GLU HB3 1 1
9 13110 1 1 31 GLU HG2 H 59.182 -3.907 1.368 1.00 . A A . 31 GLU HG2 1 1
9 13111 1 1 31 GLU HG3 H 59.763 -4.376 2.963 1.00 . A A . 31 GLU HG3 1 1
9 13112 1 1 31 GLU N N 59.539 -0.428 3.525 1.00 . A A . 31 GLU N 1 1
9 13113 1 1 31 GLU O O 59.716 -0.763 0.703 1.00 . A A . 31 GLU O 1 1
9 13114 1 1 31 GLU OE1 O 56.655 -4.483 2.851 1.00 . A A . 31 GLU OE1 1 1
9 13115 1 1 31 GLU OE2 O 57.952 -6.135 2.375 1.00 . A A . 31 GLU OE2 1 1
9 13116 1 1 32 VAL C C 61.032 -2.924 -1.274 1.00 . A A . 32 VAL C 1 1
9 13117 1 1 32 VAL CA C 61.899 -2.239 -0.213 1.00 . A A . 32 VAL CA 1 1
9 13118 1 1 32 VAL CB C 63.290 -2.883 -0.182 1.00 . A A . 32 VAL CB 1 1
9 13119 1 1 32 VAL CG1 C 63.193 -4.332 0.325 1.00 . A A . 32 VAL CG1 1 1
9 13120 1 1 32 VAL CG2 C 63.883 -2.870 -1.586 1.00 . A A . 32 VAL CG2 1 1
9 13121 1 1 32 VAL H H 61.734 -2.878 1.782 1.00 . A A . 32 VAL H 1 1
9 13122 1 1 32 VAL HA H 62.018 -1.202 -0.488 1.00 . A A . 32 VAL HA 1 1
9 13123 1 1 32 VAL HB H 63.928 -2.318 0.484 1.00 . A A . 32 VAL HB 1 1
9 13124 1 1 32 VAL HG11 H 62.838 -4.971 -0.468 1.00 . A A . 32 VAL HG11 1 1
9 13125 1 1 32 VAL HG12 H 62.506 -4.379 1.157 1.00 . A A . 32 VAL HG12 1 1
9 13126 1 1 32 VAL HG13 H 64.169 -4.669 0.651 1.00 . A A . 32 VAL HG13 1 1
9 13127 1 1 32 VAL HG21 H 64.941 -3.064 -1.527 1.00 . A A . 32 VAL HG21 1 1
9 13128 1 1 32 VAL HG22 H 63.714 -1.904 -2.035 1.00 . A A . 32 VAL HG22 1 1
9 13129 1 1 32 VAL HG23 H 63.407 -3.635 -2.182 1.00 . A A . 32 VAL HG23 1 1
9 13130 1 1 32 VAL N N 61.314 -2.299 1.116 1.00 . A A . 32 VAL N 1 1
9 13131 1 1 32 VAL O O 60.336 -3.902 -1.011 1.00 . A A . 32 VAL O 1 1
9 13132 1 1 33 ALA C C 61.440 -3.547 -4.616 1.00 . A A . 33 ALA C 1 1
9 13133 1 1 33 ALA CA C 60.429 -2.940 -3.654 1.00 . A A . 33 ALA CA 1 1
9 13134 1 1 33 ALA CB C 59.633 -1.832 -4.351 1.00 . A A . 33 ALA CB 1 1
9 13135 1 1 33 ALA H H 61.770 -1.653 -2.596 1.00 . A A . 33 ALA H 1 1
9 13136 1 1 33 ALA HA H 59.743 -3.715 -3.332 1.00 . A A . 33 ALA HA 1 1
9 13137 1 1 33 ALA HB1 H 58.712 -1.659 -3.812 1.00 . A A . 33 ALA HB1 1 1
9 13138 1 1 33 ALA HB2 H 59.402 -2.131 -5.364 1.00 . A A . 33 ALA HB2 1 1
9 13139 1 1 33 ALA HB3 H 60.215 -0.922 -4.368 1.00 . A A . 33 ALA HB3 1 1
9 13140 1 1 33 ALA N N 61.142 -2.400 -2.492 1.00 . A A . 33 ALA N 1 1
9 13141 1 1 33 ALA O O 61.182 -4.560 -5.265 1.00 . A A . 33 ALA O 1 1
9 13142 1 1 34 ALA C C 64.986 -2.631 -5.210 1.00 . A A . 34 ALA C 1 1
9 13143 1 1 34 ALA CA C 63.674 -3.353 -5.560 1.00 . A A . 34 ALA CA 1 1
9 13144 1 1 34 ALA CB C 63.289 -3.083 -7.020 1.00 . A A . 34 ALA CB 1 1
9 13145 1 1 34 ALA H H 62.728 -2.096 -4.142 1.00 . A A . 34 ALA H 1 1
9 13146 1 1 34 ALA HA H 63.810 -4.417 -5.426 1.00 . A A . 34 ALA HA 1 1
9 13147 1 1 34 ALA HB1 H 62.284 -3.440 -7.197 1.00 . A A . 34 ALA HB1 1 1
9 13148 1 1 34 ALA HB2 H 63.974 -3.599 -7.678 1.00 . A A . 34 ALA HB2 1 1
9 13149 1 1 34 ALA HB3 H 63.334 -2.023 -7.215 1.00 . A A . 34 ALA HB3 1 1
9 13150 1 1 34 ALA N N 62.599 -2.901 -4.689 1.00 . A A . 34 ALA N 1 1
9 13151 1 1 34 ALA O O 65.048 -1.400 -5.260 1.00 . A A . 34 ALA O 1 1
9 13152 1 1 35 HIS C C 68.480 -3.480 -5.253 1.00 . A A . 35 HIS C 1 1
9 13153 1 1 35 HIS CA C 67.336 -2.801 -4.498 1.00 . A A . 35 HIS CA 1 1
9 13154 1 1 35 HIS CB C 67.591 -2.926 -2.973 1.00 . A A . 35 HIS CB 1 1
9 13155 1 1 35 HIS CD2 C 67.491 -1.038 -1.145 1.00 . A A . 35 HIS CD2 1 1
9 13156 1 1 35 HIS CE1 C 65.699 -0.037 -1.834 1.00 . A A . 35 HIS CE1 1 1
9 13157 1 1 35 HIS CG C 67.048 -1.722 -2.253 1.00 . A A . 35 HIS CG 1 1
9 13158 1 1 35 HIS H H 65.928 -4.369 -4.832 1.00 . A A . 35 HIS H 1 1
9 13159 1 1 35 HIS HA H 67.336 -1.754 -4.768 1.00 . A A . 35 HIS HA 1 1
9 13160 1 1 35 HIS HB2 H 67.106 -3.814 -2.600 1.00 . A A . 35 HIS HB2 1 1
9 13161 1 1 35 HIS HB3 H 68.655 -2.997 -2.781 1.00 . A A . 35 HIS HB3 1 1
9 13162 1 1 35 HIS HD1 H 65.345 -1.305 -3.439 1.00 . A A . 35 HIS HD1 1 1
9 13163 1 1 35 HIS HD2 H 68.372 -1.284 -0.574 1.00 . A A . 35 HIS HD2 1 1
9 13164 1 1 35 HIS HE1 H 64.882 0.656 -1.923 1.00 . A A . 35 HIS HE1 1 1
9 13165 1 1 35 HIS N N 66.032 -3.395 -4.856 1.00 . A A . 35 HIS N 1 1
9 13166 1 1 35 HIS ND1 N 65.904 -1.063 -2.672 1.00 . A A . 35 HIS ND1 1 1
9 13167 1 1 35 HIS NE2 N 66.636 0.026 -0.882 1.00 . A A . 35 HIS NE2 1 1
9 13168 1 1 35 HIS O O 68.597 -4.707 -5.262 1.00 . A A . 35 HIS O 1 1
9 13169 1 1 36 THR C C 71.749 -2.441 -6.081 1.00 . A A . 36 THR C 1 1
9 13170 1 1 36 THR CA C 70.507 -3.157 -6.591 1.00 . A A . 36 THR CA 1 1
9 13171 1 1 36 THR CB C 70.329 -2.882 -8.084 1.00 . A A . 36 THR CB 1 1
9 13172 1 1 36 THR CG2 C 71.630 -3.178 -8.840 1.00 . A A . 36 THR CG2 1 1
9 13173 1 1 36 THR H H 69.206 -1.687 -5.799 1.00 . A A . 36 THR H 1 1
9 13174 1 1 36 THR HA H 70.620 -4.222 -6.432 1.00 . A A . 36 THR HA 1 1
9 13175 1 1 36 THR HB H 70.067 -1.843 -8.224 1.00 . A A . 36 THR HB 1 1
9 13176 1 1 36 THR HG1 H 69.208 -3.530 -9.531 1.00 . A A . 36 THR HG1 1 1
9 13177 1 1 36 THR HG21 H 72.275 -2.312 -8.799 1.00 . A A . 36 THR HG21 1 1
9 13178 1 1 36 THR HG22 H 71.402 -3.405 -9.869 1.00 . A A . 36 THR HG22 1 1
9 13179 1 1 36 THR HG23 H 72.133 -4.022 -8.388 1.00 . A A . 36 THR HG23 1 1
9 13180 1 1 36 THR N N 69.344 -2.660 -5.860 1.00 . A A . 36 THR N 1 1
9 13181 1 1 36 THR O O 71.889 -1.239 -6.263 1.00 . A A . 36 THR O 1 1
9 13182 1 1 36 THR OG1 O 69.285 -3.699 -8.590 1.00 . A A . 36 THR OG1 1 1
9 13183 1 1 37 TRP C C 75.110 -3.214 -5.495 1.00 . A A . 37 TRP C 1 1
9 13184 1 1 37 TRP CA C 73.864 -2.593 -4.869 1.00 . A A . 37 TRP CA 1 1
9 13185 1 1 37 TRP CB C 73.871 -2.804 -3.345 1.00 . A A . 37 TRP CB 1 1
9 13186 1 1 37 TRP CD1 C 75.972 -1.406 -3.030 1.00 . A A . 37 TRP CD1 1 1
9 13187 1 1 37 TRP CD2 C 74.385 -0.938 -1.503 1.00 . A A . 37 TRP CD2 1 1
9 13188 1 1 37 TRP CE2 C 75.490 -0.101 -1.215 1.00 . A A . 37 TRP CE2 1 1
9 13189 1 1 37 TRP CE3 C 73.245 -0.834 -0.682 1.00 . A A . 37 TRP CE3 1 1
9 13190 1 1 37 TRP CG C 74.718 -1.762 -2.664 1.00 . A A . 37 TRP CG 1 1
9 13191 1 1 37 TRP CH2 C 74.329 0.895 0.650 1.00 . A A . 37 TRP CH2 1 1
9 13192 1 1 37 TRP CZ2 C 75.468 0.804 -0.153 1.00 . A A . 37 TRP CZ2 1 1
9 13193 1 1 37 TRP CZ3 C 73.220 0.079 0.387 1.00 . A A . 37 TRP CZ3 1 1
9 13194 1 1 37 TRP H H 72.465 -4.140 -5.307 1.00 . A A . 37 TRP H 1 1
9 13195 1 1 37 TRP HA H 73.879 -1.530 -5.072 1.00 . A A . 37 TRP HA 1 1
9 13196 1 1 37 TRP HB2 H 72.859 -2.730 -2.978 1.00 . A A . 37 TRP HB2 1 1
9 13197 1 1 37 TRP HB3 H 74.254 -3.787 -3.120 1.00 . A A . 37 TRP HB3 1 1
9 13198 1 1 37 TRP HD1 H 76.530 -1.822 -3.855 1.00 . A A . 37 TRP HD1 1 1
9 13199 1 1 37 TRP HE1 H 77.311 0.000 -2.219 1.00 . A A . 37 TRP HE1 1 1
9 13200 1 1 37 TRP HE3 H 72.385 -1.456 -0.878 1.00 . A A . 37 TRP HE3 1 1
9 13201 1 1 37 TRP HH2 H 74.300 1.595 1.474 1.00 . A A . 37 TRP HH2 1 1
9 13202 1 1 37 TRP HZ2 H 76.327 1.428 0.046 1.00 . A A . 37 TRP HZ2 1 1
9 13203 1 1 37 TRP HZ3 H 72.341 0.154 1.009 1.00 . A A . 37 TRP HZ3 1 1
9 13204 1 1 37 TRP N N 72.639 -3.183 -5.426 1.00 . A A . 37 TRP N 1 1
9 13205 1 1 37 TRP NE1 N 76.430 -0.427 -2.170 1.00 . A A . 37 TRP NE1 1 1
9 13206 1 1 37 TRP O O 75.353 -4.414 -5.373 1.00 . A A . 37 TRP O 1 1
9 13207 1 1 38 LEU C C 78.208 -1.706 -6.660 1.00 . A A . 38 LEU C 1 1
9 13208 1 1 38 LEU CA C 77.149 -2.790 -6.773 1.00 . A A . 38 LEU CA 1 1
9 13209 1 1 38 LEU CB C 76.931 -3.105 -8.253 1.00 . A A . 38 LEU CB 1 1
9 13210 1 1 38 LEU CD1 C 75.793 -4.568 -9.909 1.00 . A A . 38 LEU CD1 1 1
9 13211 1 1 38 LEU CD2 C 76.849 -5.608 -7.878 1.00 . A A . 38 LEU CD2 1 1
9 13212 1 1 38 LEU CG C 76.088 -4.374 -8.420 1.00 . A A . 38 LEU CG 1 1
9 13213 1 1 38 LEU H H 75.644 -1.419 -6.167 1.00 . A A . 38 LEU H 1 1
9 13214 1 1 38 LEU HA H 77.516 -3.677 -6.278 1.00 . A A . 38 LEU HA 1 1
9 13215 1 1 38 LEU HB2 H 76.421 -2.274 -8.717 1.00 . A A . 38 LEU HB2 1 1
9 13216 1 1 38 LEU HB3 H 77.888 -3.247 -8.736 1.00 . A A . 38 LEU HB3 1 1
9 13217 1 1 38 LEU HD11 H 75.426 -3.644 -10.328 1.00 . A A . 38 LEU HD11 1 1
9 13218 1 1 38 LEU HD12 H 75.053 -5.342 -10.032 1.00 . A A . 38 LEU HD12 1 1
9 13219 1 1 38 LEU HD13 H 76.705 -4.858 -10.418 1.00 . A A . 38 LEU HD13 1 1
9 13220 1 1 38 LEU HD21 H 76.533 -6.497 -8.406 1.00 . A A . 38 LEU HD21 1 1
9 13221 1 1 38 LEU HD22 H 76.637 -5.730 -6.828 1.00 . A A . 38 LEU HD22 1 1
9 13222 1 1 38 LEU HD23 H 77.915 -5.473 -8.012 1.00 . A A . 38 LEU HD23 1 1
9 13223 1 1 38 LEU HG H 75.157 -4.255 -7.882 1.00 . A A . 38 LEU HG 1 1
9 13224 1 1 38 LEU N N 75.903 -2.363 -6.141 1.00 . A A . 38 LEU N 1 1
9 13225 1 1 38 LEU O O 78.099 -0.645 -7.272 1.00 . A A . 38 LEU O 1 1
9 13226 1 1 39 LEU C C 81.413 -1.551 -6.628 1.00 . A A . 39 LEU C 1 1
9 13227 1 1 39 LEU CA C 80.340 -1.075 -5.692 1.00 . A A . 39 LEU CA 1 1
9 13228 1 1 39 LEU CB C 80.801 -1.090 -4.213 1.00 . A A . 39 LEU CB 1 1
9 13229 1 1 39 LEU CD1 C 81.101 -3.601 -4.162 1.00 . A A . 39 LEU CD1 1 1
9 13230 1 1 39 LEU CD2 C 80.786 -2.331 -2.043 1.00 . A A . 39 LEU CD2 1 1
9 13231 1 1 39 LEU CG C 80.391 -2.401 -3.521 1.00 . A A . 39 LEU CG 1 1
9 13232 1 1 39 LEU H H 79.264 -2.864 -5.439 1.00 . A A . 39 LEU H 1 1
9 13233 1 1 39 LEU HA H 80.035 -0.076 -5.978 1.00 . A A . 39 LEU HA 1 1
9 13234 1 1 39 LEU HB2 H 81.868 -0.977 -4.156 1.00 . A A . 39 LEU HB2 1 1
9 13235 1 1 39 LEU HB3 H 80.335 -0.270 -3.694 1.00 . A A . 39 LEU HB3 1 1
9 13236 1 1 39 LEU HD11 H 80.799 -4.506 -3.655 1.00 . A A . 39 LEU HD11 1 1
9 13237 1 1 39 LEU HD12 H 82.167 -3.486 -4.063 1.00 . A A . 39 LEU HD12 1 1
9 13238 1 1 39 LEU HD13 H 80.837 -3.668 -5.206 1.00 . A A . 39 LEU HD13 1 1
9 13239 1 1 39 LEU HD21 H 80.476 -1.382 -1.630 1.00 . A A . 39 LEU HD21 1 1
9 13240 1 1 39 LEU HD22 H 81.857 -2.430 -1.950 1.00 . A A . 39 LEU HD22 1 1
9 13241 1 1 39 LEU HD23 H 80.303 -3.132 -1.507 1.00 . A A . 39 LEU HD23 1 1
9 13242 1 1 39 LEU HG H 79.321 -2.529 -3.593 1.00 . A A . 39 LEU HG 1 1
9 13243 1 1 39 LEU N N 79.241 -1.997 -5.884 1.00 . A A . 39 LEU N 1 1
9 13244 1 1 39 LEU O O 81.229 -1.509 -7.845 1.00 . A A . 39 LEU O 1 1
9 13245 1 1 40 ASP C C 82.763 -3.641 -7.851 1.00 . A A . 40 ASP C 1 1
9 13246 1 1 40 ASP CA C 83.491 -2.630 -6.970 1.00 . A A . 40 ASP CA 1 1
9 13247 1 1 40 ASP CB C 84.610 -3.295 -6.157 1.00 . A A . 40 ASP CB 1 1
9 13248 1 1 40 ASP CG C 85.694 -3.838 -7.082 1.00 . A A . 40 ASP CG 1 1
9 13249 1 1 40 ASP H H 82.612 -2.148 -5.139 1.00 . A A . 40 ASP H 1 1
9 13250 1 1 40 ASP HA H 83.897 -1.834 -7.584 1.00 . A A . 40 ASP HA 1 1
9 13251 1 1 40 ASP HB2 H 85.047 -2.563 -5.494 1.00 . A A . 40 ASP HB2 1 1
9 13252 1 1 40 ASP HB3 H 84.198 -4.104 -5.574 1.00 . A A . 40 ASP HB3 1 1
9 13253 1 1 40 ASP N N 82.496 -2.081 -6.103 1.00 . A A . 40 ASP N 1 1
9 13254 1 1 40 ASP O O 81.615 -3.994 -7.570 1.00 . A A . 40 ASP O 1 1
9 13255 1 1 40 ASP OD1 O 86.340 -3.038 -7.737 1.00 . A A . 40 ASP OD1 1 1
9 13256 1 1 40 ASP OD2 O 85.865 -5.045 -7.116 1.00 . A A . 40 ASP OD2 1 1
9 13257 1 1 41 ASP C C 82.472 -6.323 -9.226 1.00 . A A . 41 ASP C 1 1
9 13258 1 1 41 ASP CA C 82.726 -4.953 -9.855 1.00 . A A . 41 ASP CA 1 1
9 13259 1 1 41 ASP CB C 83.616 -5.122 -11.087 1.00 . A A . 41 ASP CB 1 1
9 13260 1 1 41 ASP CG C 83.695 -3.809 -11.861 1.00 . A A . 41 ASP CG 1 1
9 13261 1 1 41 ASP H H 84.246 -3.691 -9.113 1.00 . A A . 41 ASP H 1 1
9 13262 1 1 41 ASP HA H 81.787 -4.530 -10.165 1.00 . A A . 41 ASP HA 1 1
9 13263 1 1 41 ASP HB2 H 84.608 -5.410 -10.769 1.00 . A A . 41 ASP HB2 1 1
9 13264 1 1 41 ASP HB3 H 83.207 -5.890 -11.723 1.00 . A A . 41 ASP HB3 1 1
9 13265 1 1 41 ASP N N 83.374 -4.043 -8.921 1.00 . A A . 41 ASP N 1 1
9 13266 1 1 41 ASP O O 82.483 -7.337 -9.929 1.00 . A A . 41 ASP O 1 1
9 13267 1 1 41 ASP OD1 O 82.757 -3.035 -11.767 1.00 . A A . 41 ASP OD1 1 1
9 13268 1 1 41 ASP OD2 O 84.690 -3.597 -12.531 1.00 . A A . 41 ASP OD2 1 1
9 13269 1 1 42 GLU C C 80.631 -7.480 -6.389 1.00 . A A . 42 GLU C 1 1
9 13270 1 1 42 GLU CA C 81.910 -7.625 -7.226 1.00 . A A . 42 GLU CA 1 1
9 13271 1 1 42 GLU CB C 83.084 -8.024 -6.318 1.00 . A A . 42 GLU CB 1 1
9 13272 1 1 42 GLU CD C 85.504 -8.713 -6.325 1.00 . A A . 42 GLU CD 1 1
9 13273 1 1 42 GLU CG C 84.277 -8.424 -7.189 1.00 . A A . 42 GLU CG 1 1
9 13274 1 1 42 GLU H H 82.181 -5.513 -7.392 1.00 . A A . 42 GLU H 1 1
9 13275 1 1 42 GLU HA H 81.767 -8.394 -7.966 1.00 . A A . 42 GLU HA 1 1
9 13276 1 1 42 GLU HB2 H 83.358 -7.190 -5.688 1.00 . A A . 42 GLU HB2 1 1
9 13277 1 1 42 GLU HB3 H 82.795 -8.864 -5.693 1.00 . A A . 42 GLU HB3 1 1
9 13278 1 1 42 GLU HG2 H 84.024 -9.311 -7.754 1.00 . A A . 42 GLU HG2 1 1
9 13279 1 1 42 GLU HG3 H 84.505 -7.621 -7.871 1.00 . A A . 42 GLU HG3 1 1
9 13280 1 1 42 GLU N N 82.205 -6.357 -7.910 1.00 . A A . 42 GLU N 1 1
9 13281 1 1 42 GLU O O 80.440 -6.449 -5.742 1.00 . A A . 42 GLU O 1 1
9 13282 1 1 42 GLU OE1 O 85.324 -9.142 -5.198 1.00 . A A . 42 GLU OE1 1 1
9 13283 1 1 42 GLU OE2 O 86.603 -8.500 -6.809 1.00 . A A . 42 GLU OE2 1 1
9 13284 1 1 43 PRO C C 78.859 -8.012 -4.130 1.00 . A A . 43 PRO C 1 1
9 13285 1 1 43 PRO CA C 78.506 -8.363 -5.571 1.00 . A A . 43 PRO CA 1 1
9 13286 1 1 43 PRO CB C 77.833 -9.755 -5.675 1.00 . A A . 43 PRO CB 1 1
9 13287 1 1 43 PRO CD C 79.861 -9.744 -7.093 1.00 . A A . 43 PRO CD 1 1
9 13288 1 1 43 PRO CG C 78.700 -10.608 -6.572 1.00 . A A . 43 PRO CG 1 1
9 13289 1 1 43 PRO HA H 77.857 -7.606 -5.988 1.00 . A A . 43 PRO HA 1 1
9 13290 1 1 43 PRO HB2 H 77.752 -10.208 -4.692 1.00 . A A . 43 PRO HB2 1 1
9 13291 1 1 43 PRO HB3 H 76.843 -9.657 -6.105 1.00 . A A . 43 PRO HB3 1 1
9 13292 1 1 43 PRO HD2 H 80.810 -10.216 -6.876 1.00 . A A . 43 PRO HD2 1 1
9 13293 1 1 43 PRO HD3 H 79.763 -9.574 -8.158 1.00 . A A . 43 PRO HD3 1 1
9 13294 1 1 43 PRO HG2 H 79.095 -11.452 -6.013 1.00 . A A . 43 PRO HG2 1 1
9 13295 1 1 43 PRO HG3 H 78.121 -10.978 -7.408 1.00 . A A . 43 PRO HG3 1 1
9 13296 1 1 43 PRO N N 79.754 -8.466 -6.371 1.00 . A A . 43 PRO N 1 1
9 13297 1 1 43 PRO O O 79.793 -8.581 -3.567 1.00 . A A . 43 PRO O 1 1
9 13298 1 1 44 VAL C C 77.782 -7.513 -1.131 1.00 . A A . 44 VAL C 1 1
9 13299 1 1 44 VAL CA C 78.478 -6.642 -2.173 1.00 . A A . 44 VAL CA 1 1
9 13300 1 1 44 VAL CB C 78.122 -5.164 -1.972 1.00 . A A . 44 VAL CB 1 1
9 13301 1 1 44 VAL CG1 C 76.632 -4.922 -2.262 1.00 . A A . 44 VAL CG1 1 1
9 13302 1 1 44 VAL CG2 C 78.461 -4.744 -0.534 1.00 . A A . 44 VAL CG2 1 1
9 13303 1 1 44 VAL H H 77.432 -6.597 -4.025 1.00 . A A . 44 VAL H 1 1
9 13304 1 1 44 VAL HA H 79.546 -6.744 -2.029 1.00 . A A . 44 VAL HA 1 1
9 13305 1 1 44 VAL HB H 78.708 -4.574 -2.658 1.00 . A A . 44 VAL HB 1 1
9 13306 1 1 44 VAL HG11 H 76.050 -5.099 -1.374 1.00 . A A . 44 VAL HG11 1 1
9 13307 1 1 44 VAL HG12 H 76.296 -5.583 -3.047 1.00 . A A . 44 VAL HG12 1 1
9 13308 1 1 44 VAL HG13 H 76.495 -3.900 -2.573 1.00 . A A . 44 VAL HG13 1 1
9 13309 1 1 44 VAL HG21 H 79.505 -4.939 -0.338 1.00 . A A . 44 VAL HG21 1 1
9 13310 1 1 44 VAL HG22 H 77.864 -5.301 0.160 1.00 . A A . 44 VAL HG22 1 1
9 13311 1 1 44 VAL HG23 H 78.263 -3.693 -0.415 1.00 . A A . 44 VAL HG23 1 1
9 13312 1 1 44 VAL N N 78.150 -7.051 -3.536 1.00 . A A . 44 VAL N 1 1
9 13313 1 1 44 VAL O O 76.719 -7.183 -0.615 1.00 . A A . 44 VAL O 1 1
9 13314 1 1 45 ARG C C 79.220 -10.199 0.804 1.00 . A A . 45 ARG C 1 1
9 13315 1 1 45 ARG CA C 77.986 -9.541 0.213 1.00 . A A . 45 ARG CA 1 1
9 13316 1 1 45 ARG CB C 77.017 -10.578 -0.364 1.00 . A A . 45 ARG CB 1 1
9 13317 1 1 45 ARG CD C 74.598 -10.925 -0.919 1.00 . A A . 45 ARG CD 1 1
9 13318 1 1 45 ARG CG C 75.690 -9.884 -0.701 1.00 . A A . 45 ARG CG 1 1
9 13319 1 1 45 ARG CZ C 74.753 -11.517 -3.272 1.00 . A A . 45 ARG CZ 1 1
9 13320 1 1 45 ARG H H 79.303 -8.785 -1.245 1.00 . A A . 45 ARG H 1 1
9 13321 1 1 45 ARG HA H 77.491 -8.985 0.995 1.00 . A A . 45 ARG HA 1 1
9 13322 1 1 45 ARG HB2 H 77.438 -11.006 -1.264 1.00 . A A . 45 ARG HB2 1 1
9 13323 1 1 45 ARG HB3 H 76.842 -11.357 0.360 1.00 . A A . 45 ARG HB3 1 1
9 13324 1 1 45 ARG HD2 H 74.458 -11.485 -0.007 1.00 . A A . 45 ARG HD2 1 1
9 13325 1 1 45 ARG HD3 H 73.678 -10.418 -1.169 1.00 . A A . 45 ARG HD3 1 1
9 13326 1 1 45 ARG HE H 75.379 -12.695 -1.780 1.00 . A A . 45 ARG HE 1 1
9 13327 1 1 45 ARG HG2 H 75.399 -9.239 0.113 1.00 . A A . 45 ARG HG2 1 1
9 13328 1 1 45 ARG HG3 H 75.808 -9.299 -1.599 1.00 . A A . 45 ARG HG3 1 1
9 13329 1 1 45 ARG HH11 H 72.767 -11.393 -3.074 1.00 . A A . 45 ARG HH11 1 1
9 13330 1 1 45 ARG HH12 H 73.382 -11.077 -4.663 1.00 . A A . 45 ARG HH12 1 1
9 13331 1 1 45 ARG HH21 H 76.691 -11.549 -3.765 1.00 . A A . 45 ARG HH21 1 1
9 13332 1 1 45 ARG HH22 H 75.599 -11.166 -5.053 1.00 . A A . 45 ARG HH22 1 1
9 13333 1 1 45 ARG N N 78.444 -8.613 -0.809 1.00 . A A . 45 ARG N 1 1
9 13334 1 1 45 ARG NE N 74.966 -11.834 -1.999 1.00 . A A . 45 ARG NE 1 1
9 13335 1 1 45 ARG NH1 N 73.539 -11.313 -3.702 1.00 . A A . 45 ARG NH1 1 1
9 13336 1 1 45 ARG NH2 N 75.760 -11.401 -4.093 1.00 . A A . 45 ARG NH2 1 1
9 13337 1 1 45 ARG O O 79.783 -9.720 1.770 1.00 . A A . 45 ARG O 1 1
9 13338 1 1 46 THR C C 80.754 -12.421 2.095 1.00 . A A . 46 THR C 1 1
9 13339 1 1 46 THR CA C 80.835 -12.015 0.611 1.00 . A A . 46 THR CA 1 1
9 13340 1 1 46 THR CB C 82.082 -11.152 0.322 1.00 . A A . 46 THR CB 1 1
9 13341 1 1 46 THR CG2 C 81.851 -10.328 -0.949 1.00 . A A . 46 THR CG2 1 1
9 13342 1 1 46 THR H H 79.115 -11.606 -0.580 1.00 . A A . 46 THR H 1 1
9 13343 1 1 46 THR HA H 80.906 -12.918 0.023 1.00 . A A . 46 THR HA 1 1
9 13344 1 1 46 THR HB H 82.940 -11.787 0.168 1.00 . A A . 46 THR HB 1 1
9 13345 1 1 46 THR HG1 H 83.227 -10.431 1.717 1.00 . A A . 46 THR HG1 1 1
9 13346 1 1 46 THR HG21 H 81.242 -9.468 -0.711 1.00 . A A . 46 THR HG21 1 1
9 13347 1 1 46 THR HG22 H 81.347 -10.932 -1.690 1.00 . A A . 46 THR HG22 1 1
9 13348 1 1 46 THR HG23 H 82.802 -9.999 -1.340 1.00 . A A . 46 THR HG23 1 1
9 13349 1 1 46 THR N N 79.635 -11.289 0.184 1.00 . A A . 46 THR N 1 1
9 13350 1 1 46 THR O O 79.845 -13.155 2.476 1.00 . A A . 46 THR O 1 1
9 13351 1 1 46 THR OG1 O 82.333 -10.269 1.407 1.00 . A A . 46 THR OG1 1 1
9 13352 1 1 47 SER C C 81.951 -11.125 5.257 1.00 . A A . 47 SER C 1 1
9 13353 1 1 47 SER CA C 81.693 -12.335 4.362 1.00 . A A . 47 SER CA 1 1
9 13354 1 1 47 SER CB C 82.758 -13.395 4.642 1.00 . A A . 47 SER CB 1 1
9 13355 1 1 47 SER H H 82.422 -11.394 2.596 1.00 . A A . 47 SER H 1 1
9 13356 1 1 47 SER HA H 80.727 -12.747 4.619 1.00 . A A . 47 SER HA 1 1
9 13357 1 1 47 SER HB2 H 82.726 -14.154 3.878 1.00 . A A . 47 SER HB2 1 1
9 13358 1 1 47 SER HB3 H 83.737 -12.930 4.644 1.00 . A A . 47 SER HB3 1 1
9 13359 1 1 47 SER HG H 81.759 -13.534 6.309 1.00 . A A . 47 SER HG 1 1
9 13360 1 1 47 SER N N 81.702 -11.969 2.934 1.00 . A A . 47 SER N 1 1
9 13361 1 1 47 SER O O 81.515 -10.023 4.969 1.00 . A A . 47 SER O 1 1
9 13362 1 1 47 SER OG O 82.503 -13.993 5.910 1.00 . A A . 47 SER OG 1 1
9 13363 1 1 48 GLU C C 83.726 -9.147 6.700 1.00 . A A . 48 GLU C 1 1
9 13364 1 1 48 GLU CA C 82.876 -10.273 7.320 1.00 . A A . 48 GLU CA 1 1
9 13365 1 1 48 GLU CB C 83.581 -10.843 8.556 1.00 . A A . 48 GLU CB 1 1
9 13366 1 1 48 GLU CD C 81.939 -10.065 10.274 1.00 . A A . 48 GLU CD 1 1
9 13367 1 1 48 GLU CG C 83.365 -9.916 9.753 1.00 . A A . 48 GLU CG 1 1
9 13368 1 1 48 GLU H H 82.907 -12.262 6.590 1.00 . A A . 48 GLU H 1 1
9 13369 1 1 48 GLU HA H 81.926 -9.859 7.623 1.00 . A A . 48 GLU HA 1 1
9 13370 1 1 48 GLU HB2 H 83.177 -11.819 8.779 1.00 . A A . 48 GLU HB2 1 1
9 13371 1 1 48 GLU HB3 H 84.642 -10.933 8.361 1.00 . A A . 48 GLU HB3 1 1
9 13372 1 1 48 GLU HG2 H 84.061 -10.175 10.538 1.00 . A A . 48 GLU HG2 1 1
9 13373 1 1 48 GLU HG3 H 83.530 -8.895 9.449 1.00 . A A . 48 GLU HG3 1 1
9 13374 1 1 48 GLU N N 82.621 -11.350 6.374 1.00 . A A . 48 GLU N 1 1
9 13375 1 1 48 GLU O O 83.478 -7.969 6.960 1.00 . A A . 48 GLU O 1 1
9 13376 1 1 48 GLU OE1 O 81.253 -10.965 9.819 1.00 . A A . 48 GLU OE1 1 1
9 13377 1 1 48 GLU OE2 O 81.553 -9.282 11.130 1.00 . A A . 48 GLU OE2 1 1
9 13378 1 1 49 ASN C C 84.843 -7.599 4.322 1.00 . A A . 49 ASN C 1 1
9 13379 1 1 49 ASN CA C 85.614 -8.517 5.275 1.00 . A A . 49 ASN CA 1 1
9 13380 1 1 49 ASN CB C 86.725 -9.242 4.503 1.00 . A A . 49 ASN CB 1 1
9 13381 1 1 49 ASN CG C 87.578 -10.080 5.460 1.00 . A A . 49 ASN CG 1 1
9 13382 1 1 49 ASN H H 84.889 -10.466 5.743 1.00 . A A . 49 ASN H 1 1
9 13383 1 1 49 ASN HA H 86.068 -7.911 6.048 1.00 . A A . 49 ASN HA 1 1
9 13384 1 1 49 ASN HB2 H 86.276 -9.895 3.768 1.00 . A A . 49 ASN HB2 1 1
9 13385 1 1 49 ASN HB3 H 87.353 -8.519 4.002 1.00 . A A . 49 ASN HB3 1 1
9 13386 1 1 49 ASN HD21 H 88.660 -8.538 6.108 1.00 . A A . 49 ASN HD21 1 1
9 13387 1 1 49 ASN HD22 H 89.058 -10.042 6.791 1.00 . A A . 49 ASN HD22 1 1
9 13388 1 1 49 ASN N N 84.729 -9.512 5.900 1.00 . A A . 49 ASN N 1 1
9 13389 1 1 49 ASN ND2 N 88.509 -9.505 6.180 1.00 . A A . 49 ASN ND2 1 1
9 13390 1 1 49 ASN O O 85.434 -6.749 3.654 1.00 . A A . 49 ASN O 1 1
9 13391 1 1 49 ASN OD1 O 87.395 -11.293 5.550 1.00 . A A . 49 ASN OD1 1 1
9 13392 1 1 50 ALA C C 81.251 -7.597 3.452 1.00 . A A . 50 ALA C 1 1
9 13393 1 1 50 ALA CA C 82.636 -6.969 3.438 1.00 . A A . 50 ALA CA 1 1
9 13394 1 1 50 ALA CB C 83.146 -6.921 1.996 1.00 . A A . 50 ALA CB 1 1
9 13395 1 1 50 ALA H H 83.120 -8.457 4.855 1.00 . A A . 50 ALA H 1 1
9 13396 1 1 50 ALA HA H 82.577 -5.968 3.834 1.00 . A A . 50 ALA HA 1 1
9 13397 1 1 50 ALA HB1 H 84.026 -6.303 1.939 1.00 . A A . 50 ALA HB1 1 1
9 13398 1 1 50 ALA HB2 H 82.381 -6.505 1.359 1.00 . A A . 50 ALA HB2 1 1
9 13399 1 1 50 ALA HB3 H 83.386 -7.922 1.667 1.00 . A A . 50 ALA HB3 1 1
9 13400 1 1 50 ALA N N 83.520 -7.772 4.285 1.00 . A A . 50 ALA N 1 1
9 13401 1 1 50 ALA O O 81.137 -8.787 3.217 1.00 . A A . 50 ALA O 1 1
9 13402 1 1 51 GLU C C 77.878 -6.181 4.034 1.00 . A A . 51 GLU C 1 1
9 13403 1 1 51 GLU CA C 78.833 -7.309 3.704 1.00 . A A . 51 GLU CA 1 1
9 13404 1 1 51 GLU CB C 78.667 -8.413 4.760 1.00 . A A . 51 GLU CB 1 1
9 13405 1 1 51 GLU CD C 77.077 -10.105 5.690 1.00 . A A . 51 GLU CD 1 1
9 13406 1 1 51 GLU CG C 77.200 -8.862 4.818 1.00 . A A . 51 GLU CG 1 1
9 13407 1 1 51 GLU H H 80.357 -5.836 3.803 1.00 . A A . 51 GLU H 1 1
9 13408 1 1 51 GLU HA H 78.590 -7.712 2.729 1.00 . A A . 51 GLU HA 1 1
9 13409 1 1 51 GLU HB2 H 79.287 -9.257 4.506 1.00 . A A . 51 GLU HB2 1 1
9 13410 1 1 51 GLU HB3 H 78.959 -8.028 5.725 1.00 . A A . 51 GLU HB3 1 1
9 13411 1 1 51 GLU HG2 H 76.598 -8.072 5.246 1.00 . A A . 51 GLU HG2 1 1
9 13412 1 1 51 GLU HG3 H 76.847 -9.086 3.823 1.00 . A A . 51 GLU HG3 1 1
9 13413 1 1 51 GLU N N 80.209 -6.797 3.688 1.00 . A A . 51 GLU N 1 1
9 13414 1 1 51 GLU O O 78.224 -5.286 4.818 1.00 . A A . 51 GLU O 1 1
9 13415 1 1 51 GLU OE1 O 77.638 -10.102 6.775 1.00 . A A . 51 GLU OE1 1 1
9 13416 1 1 51 GLU OE2 O 76.425 -11.042 5.263 1.00 . A A . 51 GLU OE2 1 1
9 13417 1 1 52 VAL C C 74.996 -5.437 5.069 1.00 . A A . 52 VAL C 1 1
9 13418 1 1 52 VAL CA C 75.717 -5.141 3.755 1.00 . A A . 52 VAL CA 1 1
9 13419 1 1 52 VAL CB C 74.690 -5.054 2.621 1.00 . A A . 52 VAL CB 1 1
9 13420 1 1 52 VAL CG1 C 73.880 -3.763 2.742 1.00 . A A . 52 VAL CG1 1 1
9 13421 1 1 52 VAL CG2 C 75.416 -5.078 1.282 1.00 . A A . 52 VAL CG2 1 1
9 13422 1 1 52 VAL H H 76.382 -6.896 2.827 1.00 . A A . 52 VAL H 1 1
9 13423 1 1 52 VAL HA H 76.235 -4.196 3.835 1.00 . A A . 52 VAL HA 1 1
9 13424 1 1 52 VAL HB H 74.022 -5.903 2.681 1.00 . A A . 52 VAL HB 1 1
9 13425 1 1 52 VAL HG11 H 74.514 -2.917 2.527 1.00 . A A . 52 VAL HG11 1 1
9 13426 1 1 52 VAL HG12 H 73.487 -3.676 3.744 1.00 . A A . 52 VAL HG12 1 1
9 13427 1 1 52 VAL HG13 H 73.063 -3.786 2.035 1.00 . A A . 52 VAL HG13 1 1
9 13428 1 1 52 VAL HG21 H 76.123 -4.263 1.241 1.00 . A A . 52 VAL HG21 1 1
9 13429 1 1 52 VAL HG22 H 74.697 -4.975 0.484 1.00 . A A . 52 VAL HG22 1 1
9 13430 1 1 52 VAL HG23 H 75.934 -6.017 1.182 1.00 . A A . 52 VAL HG23 1 1
9 13431 1 1 52 VAL N N 76.674 -6.195 3.462 1.00 . A A . 52 VAL N 1 1
9 13432 1 1 52 VAL O O 74.537 -6.558 5.297 1.00 . A A . 52 VAL O 1 1
9 13433 1 1 53 VAL C C 73.206 -3.387 7.321 1.00 . A A . 53 VAL C 1 1
9 13434 1 1 53 VAL CA C 74.189 -4.540 7.196 1.00 . A A . 53 VAL CA 1 1
9 13435 1 1 53 VAL CB C 75.186 -4.501 8.368 1.00 . A A . 53 VAL CB 1 1
9 13436 1 1 53 VAL CG1 C 75.892 -5.849 8.488 1.00 . A A . 53 VAL CG1 1 1
9 13437 1 1 53 VAL CG2 C 76.241 -3.416 8.139 1.00 . A A . 53 VAL CG2 1 1
9 13438 1 1 53 VAL H H 75.253 -3.553 5.647 1.00 . A A . 53 VAL H 1 1
9 13439 1 1 53 VAL HA H 73.639 -5.473 7.229 1.00 . A A . 53 VAL HA 1 1
9 13440 1 1 53 VAL HB H 74.653 -4.297 9.286 1.00 . A A . 53 VAL HB 1 1
9 13441 1 1 53 VAL HG11 H 75.183 -6.602 8.796 1.00 . A A . 53 VAL HG11 1 1
9 13442 1 1 53 VAL HG12 H 76.682 -5.774 9.221 1.00 . A A . 53 VAL HG12 1 1
9 13443 1 1 53 VAL HG13 H 76.312 -6.119 7.532 1.00 . A A . 53 VAL HG13 1 1
9 13444 1 1 53 VAL HG21 H 75.758 -2.483 7.893 1.00 . A A . 53 VAL HG21 1 1
9 13445 1 1 53 VAL HG22 H 76.893 -3.713 7.330 1.00 . A A . 53 VAL HG22 1 1
9 13446 1 1 53 VAL HG23 H 76.825 -3.294 9.040 1.00 . A A . 53 VAL HG23 1 1
9 13447 1 1 53 VAL N N 74.883 -4.420 5.911 1.00 . A A . 53 VAL N 1 1
9 13448 1 1 53 VAL O O 73.554 -2.249 7.034 1.00 . A A . 53 VAL O 1 1
9 13449 1 1 54 PHE C C 69.930 -2.975 8.914 1.00 . A A . 54 PHE C 1 1
9 13450 1 1 54 PHE CA C 70.997 -2.599 7.900 1.00 . A A . 54 PHE CA 1 1
9 13451 1 1 54 PHE CB C 70.348 -2.287 6.552 1.00 . A A . 54 PHE CB 1 1
9 13452 1 1 54 PHE CD1 C 70.156 -4.463 5.272 1.00 . A A . 54 PHE CD1 1 1
9 13453 1 1 54 PHE CD2 C 68.195 -3.564 6.379 1.00 . A A . 54 PHE CD2 1 1
9 13454 1 1 54 PHE CE1 C 69.392 -5.544 4.804 1.00 . A A . 54 PHE CE1 1 1
9 13455 1 1 54 PHE CE2 C 67.435 -4.641 5.918 1.00 . A A . 54 PHE CE2 1 1
9 13456 1 1 54 PHE CG C 69.552 -3.472 6.060 1.00 . A A . 54 PHE CG 1 1
9 13457 1 1 54 PHE CZ C 68.031 -5.631 5.129 1.00 . A A . 54 PHE CZ 1 1
9 13458 1 1 54 PHE H H 71.748 -4.585 7.997 1.00 . A A . 54 PHE H 1 1
9 13459 1 1 54 PHE HA H 71.498 -1.708 8.253 1.00 . A A . 54 PHE HA 1 1
9 13460 1 1 54 PHE HB2 H 69.684 -1.443 6.670 1.00 . A A . 54 PHE HB2 1 1
9 13461 1 1 54 PHE HB3 H 71.116 -2.046 5.834 1.00 . A A . 54 PHE HB3 1 1
9 13462 1 1 54 PHE HD1 H 71.207 -4.394 5.025 1.00 . A A . 54 PHE HD1 1 1
9 13463 1 1 54 PHE HD2 H 67.733 -2.802 6.987 1.00 . A A . 54 PHE HD2 1 1
9 13464 1 1 54 PHE HE1 H 69.854 -6.310 4.196 1.00 . A A . 54 PHE HE1 1 1
9 13465 1 1 54 PHE HE2 H 66.387 -4.709 6.167 1.00 . A A . 54 PHE HE2 1 1
9 13466 1 1 54 PHE HZ H 67.438 -6.460 4.765 1.00 . A A . 54 PHE HZ 1 1
9 13467 1 1 54 PHE N N 71.983 -3.666 7.754 1.00 . A A . 54 PHE N 1 1
9 13468 1 1 54 PHE O O 69.694 -4.156 9.177 1.00 . A A . 54 PHE O 1 1
9 13469 1 1 55 PHE C C 67.074 -1.274 10.273 1.00 . A A . 55 PHE C 1 1
9 13470 1 1 55 PHE CA C 68.284 -2.169 10.527 1.00 . A A . 55 PHE CA 1 1
9 13471 1 1 55 PHE CB C 68.879 -1.842 11.895 1.00 . A A . 55 PHE CB 1 1
9 13472 1 1 55 PHE CD1 C 70.220 -3.940 12.302 1.00 . A A . 55 PHE CD1 1 1
9 13473 1 1 55 PHE CD2 C 71.408 -1.859 11.936 1.00 . A A . 55 PHE CD2 1 1
9 13474 1 1 55 PHE CE1 C 71.442 -4.611 12.441 1.00 . A A . 55 PHE CE1 1 1
9 13475 1 1 55 PHE CE2 C 72.630 -2.530 12.075 1.00 . A A . 55 PHE CE2 1 1
9 13476 1 1 55 PHE CG C 70.201 -2.565 12.049 1.00 . A A . 55 PHE CG 1 1
9 13477 1 1 55 PHE CZ C 72.646 -3.907 12.329 1.00 . A A . 55 PHE CZ 1 1
9 13478 1 1 55 PHE H H 69.565 -1.039 9.281 1.00 . A A . 55 PHE H 1 1
9 13479 1 1 55 PHE HA H 67.967 -3.204 10.520 1.00 . A A . 55 PHE HA 1 1
9 13480 1 1 55 PHE HB2 H 69.036 -0.775 11.972 1.00 . A A . 55 PHE HB2 1 1
9 13481 1 1 55 PHE HB3 H 68.200 -2.164 12.668 1.00 . A A . 55 PHE HB3 1 1
9 13482 1 1 55 PHE HD1 H 69.294 -4.486 12.389 1.00 . A A . 55 PHE HD1 1 1
9 13483 1 1 55 PHE HD2 H 71.395 -0.795 11.740 1.00 . A A . 55 PHE HD2 1 1
9 13484 1 1 55 PHE HE1 H 71.456 -5.672 12.637 1.00 . A A . 55 PHE HE1 1 1
9 13485 1 1 55 PHE HE2 H 73.559 -1.984 11.986 1.00 . A A . 55 PHE HE2 1 1
9 13486 1 1 55 PHE HZ H 73.589 -4.424 12.435 1.00 . A A . 55 PHE HZ 1 1
9 13487 1 1 55 PHE N N 69.308 -1.957 9.507 1.00 . A A . 55 PHE N 1 1
9 13488 1 1 55 PHE O O 67.167 -0.286 9.547 1.00 . A A . 55 PHE O 1 1
9 13489 1 1 56 GLU C C 64.060 -1.215 9.374 1.00 . A A . 56 GLU C 1 1
9 13490 1 1 56 GLU CA C 64.697 -0.892 10.726 1.00 . A A . 56 GLU CA 1 1
9 13491 1 1 56 GLU CB C 64.935 0.621 10.871 1.00 . A A . 56 GLU CB 1 1
9 13492 1 1 56 GLU CD C 63.862 2.820 11.453 1.00 . A A . 56 GLU CD 1 1
9 13493 1 1 56 GLU CG C 63.611 1.335 11.202 1.00 . A A . 56 GLU CG 1 1
9 13494 1 1 56 GLU H H 65.950 -2.447 11.433 1.00 . A A . 56 GLU H 1 1
9 13495 1 1 56 GLU HA H 64.018 -1.211 11.507 1.00 . A A . 56 GLU HA 1 1
9 13496 1 1 56 GLU HB2 H 65.645 0.800 11.660 1.00 . A A . 56 GLU HB2 1 1
9 13497 1 1 56 GLU HB3 H 65.320 1.007 9.944 1.00 . A A . 56 GLU HB3 1 1
9 13498 1 1 56 GLU HG2 H 62.921 1.226 10.378 1.00 . A A . 56 GLU HG2 1 1
9 13499 1 1 56 GLU HG3 H 63.178 0.894 12.088 1.00 . A A . 56 GLU HG3 1 1
9 13500 1 1 56 GLU N N 65.945 -1.642 10.874 1.00 . A A . 56 GLU N 1 1
9 13501 1 1 56 GLU O O 63.342 -0.403 8.792 1.00 . A A . 56 GLU O 1 1
9 13502 1 1 56 GLU OE1 O 64.964 3.266 11.186 1.00 . A A . 56 GLU OE1 1 1
9 13503 1 1 56 GLU OE2 O 62.948 3.484 11.914 1.00 . A A . 56 GLU OE2 1 1
9 13504 1 1 57 ASN C C 64.246 -2.088 6.420 1.00 . A A . 57 ASN C 1 1
9 13505 1 1 57 ASN CA C 63.779 -2.907 7.631 1.00 . A A . 57 ASN CA 1 1
9 13506 1 1 57 ASN CB C 62.251 -2.891 7.712 1.00 . A A . 57 ASN CB 1 1
9 13507 1 1 57 ASN CG C 61.806 -3.563 9.009 1.00 . A A . 57 ASN CG 1 1
9 13508 1 1 57 ASN H H 64.904 -3.022 9.419 1.00 . A A . 57 ASN H 1 1
9 13509 1 1 57 ASN HA H 64.093 -3.930 7.490 1.00 . A A . 57 ASN HA 1 1
9 13510 1 1 57 ASN HB2 H 61.898 -1.870 7.696 1.00 . A A . 57 ASN HB2 1 1
9 13511 1 1 57 ASN HB3 H 61.839 -3.427 6.873 1.00 . A A . 57 ASN HB3 1 1
9 13512 1 1 57 ASN HD21 H 63.245 -4.931 8.966 1.00 . A A . 57 ASN HD21 1 1
9 13513 1 1 57 ASN HD22 H 62.189 -5.032 10.290 1.00 . A A . 57 ASN HD22 1 1
9 13514 1 1 57 ASN N N 64.326 -2.427 8.897 1.00 . A A . 57 ASN N 1 1
9 13515 1 1 57 ASN ND2 N 62.468 -4.594 9.459 1.00 . A A . 57 ASN ND2 1 1
9 13516 1 1 57 ASN O O 63.528 -1.995 5.422 1.00 . A A . 57 ASN O 1 1
9 13517 1 1 57 ASN OD1 O 60.836 -3.135 9.631 1.00 . A A . 57 ASN OD1 1 1
9 13518 1 1 58 GLY C C 65.873 0.721 5.485 1.00 . A A . 58 GLY C 1 1
9 13519 1 1 58 GLY CA C 66.010 -0.790 5.335 1.00 . A A . 58 GLY CA 1 1
9 13520 1 1 58 GLY H H 66.020 -1.668 7.272 1.00 . A A . 58 GLY H 1 1
9 13521 1 1 58 GLY HA2 H 67.059 -1.026 5.239 1.00 . A A . 58 GLY HA2 1 1
9 13522 1 1 58 GLY HA3 H 65.505 -1.095 4.430 1.00 . A A . 58 GLY HA3 1 1
9 13523 1 1 58 GLY N N 65.463 -1.542 6.475 1.00 . A A . 58 GLY N 1 1
9 13524 1 1 58 GLY O O 66.440 1.474 4.696 1.00 . A A . 58 GLY O 1 1
9 13525 1 1 59 LEU C C 66.363 3.261 6.866 1.00 . A A . 59 LEU C 1 1
9 13526 1 1 59 LEU CA C 64.988 2.616 6.664 1.00 . A A . 59 LEU CA 1 1
9 13527 1 1 59 LEU CB C 64.083 2.921 7.865 1.00 . A A . 59 LEU CB 1 1
9 13528 1 1 59 LEU CD1 C 62.474 4.445 6.619 1.00 . A A . 59 LEU CD1 1 1
9 13529 1 1 59 LEU CD2 C 62.941 4.789 9.086 1.00 . A A . 59 LEU CD2 1 1
9 13530 1 1 59 LEU CG C 63.537 4.353 7.741 1.00 . A A . 59 LEU CG 1 1
9 13531 1 1 59 LEU H H 64.701 0.555 7.102 1.00 . A A . 59 LEU H 1 1
9 13532 1 1 59 LEU HA H 64.536 3.025 5.770 1.00 . A A . 59 LEU HA 1 1
9 13533 1 1 59 LEU HB2 H 63.264 2.214 7.889 1.00 . A A . 59 LEU HB2 1 1
9 13534 1 1 59 LEU HB3 H 64.651 2.840 8.773 1.00 . A A . 59 LEU HB3 1 1
9 13535 1 1 59 LEU HD11 H 61.692 5.134 6.906 1.00 . A A . 59 LEU HD11 1 1
9 13536 1 1 59 LEU HD12 H 62.039 3.476 6.427 1.00 . A A . 59 LEU HD12 1 1
9 13537 1 1 59 LEU HD13 H 62.945 4.808 5.716 1.00 . A A . 59 LEU HD13 1 1
9 13538 1 1 59 LEU HD21 H 62.392 5.712 8.953 1.00 . A A . 59 LEU HD21 1 1
9 13539 1 1 59 LEU HD22 H 63.738 4.948 9.796 1.00 . A A . 59 LEU HD22 1 1
9 13540 1 1 59 LEU HD23 H 62.276 4.023 9.453 1.00 . A A . 59 LEU HD23 1 1
9 13541 1 1 59 LEU HG H 64.357 5.012 7.491 1.00 . A A . 59 LEU HG 1 1
9 13542 1 1 59 LEU N N 65.140 1.179 6.486 1.00 . A A . 59 LEU N 1 1
9 13543 1 1 59 LEU O O 66.587 4.416 6.482 1.00 . A A . 59 LEU O 1 1
9 13544 1 1 60 ARG C C 69.657 1.919 7.140 1.00 . A A . 60 ARG C 1 1
9 13545 1 1 60 ARG CA C 68.661 2.941 7.693 1.00 . A A . 60 ARG CA 1 1
9 13546 1 1 60 ARG CB C 68.889 3.119 9.198 1.00 . A A . 60 ARG CB 1 1
9 13547 1 1 60 ARG CD C 68.268 4.465 11.210 1.00 . A A . 60 ARG CD 1 1
9 13548 1 1 60 ARG CG C 68.077 4.315 9.699 1.00 . A A . 60 ARG CG 1 1
9 13549 1 1 60 ARG CZ C 67.842 6.166 12.889 1.00 . A A . 60 ARG CZ 1 1
9 13550 1 1 60 ARG H H 67.036 1.564 7.682 1.00 . A A . 60 ARG H 1 1
9 13551 1 1 60 ARG HA H 68.820 3.891 7.199 1.00 . A A . 60 ARG HA 1 1
9 13552 1 1 60 ARG HB2 H 68.576 2.224 9.718 1.00 . A A . 60 ARG HB2 1 1
9 13553 1 1 60 ARG HB3 H 69.937 3.295 9.385 1.00 . A A . 60 ARG HB3 1 1
9 13554 1 1 60 ARG HD2 H 67.882 3.587 11.706 1.00 . A A . 60 ARG HD2 1 1
9 13555 1 1 60 ARG HD3 H 69.321 4.562 11.429 1.00 . A A . 60 ARG HD3 1 1
9 13556 1 1 60 ARG HE H 66.861 6.051 11.145 1.00 . A A . 60 ARG HE 1 1
9 13557 1 1 60 ARG HG2 H 68.411 5.212 9.201 1.00 . A A . 60 ARG HG2 1 1
9 13558 1 1 60 ARG HG3 H 67.029 4.152 9.487 1.00 . A A . 60 ARG HG3 1 1
9 13559 1 1 60 ARG HH11 H 68.598 4.467 13.628 1.00 . A A . 60 ARG HH11 1 1
9 13560 1 1 60 ARG HH12 H 68.595 5.818 14.711 1.00 . A A . 60 ARG HH12 1 1
9 13561 1 1 60 ARG HH21 H 67.179 7.993 12.413 1.00 . A A . 60 ARG HH21 1 1
9 13562 1 1 60 ARG HH22 H 67.811 7.819 14.017 1.00 . A A . 60 ARG HH22 1 1
9 13563 1 1 60 ARG N N 67.285 2.482 7.448 1.00 . A A . 60 ARG N 1 1
9 13564 1 1 60 ARG NE N 67.556 5.640 11.700 1.00 . A A . 60 ARG NE 1 1
9 13565 1 1 60 ARG NH1 N 68.389 5.426 13.815 1.00 . A A . 60 ARG NH1 1 1
9 13566 1 1 60 ARG NH2 N 67.589 7.423 13.125 1.00 . A A . 60 ARG NH2 1 1
9 13567 1 1 60 ARG O O 69.991 0.936 7.802 1.00 . A A . 60 ARG O 1 1
9 13568 1 1 61 HIS C C 72.479 1.529 5.541 1.00 . A A . 61 HIS C 1 1
9 13569 1 1 61 HIS CA C 71.011 1.226 5.226 1.00 . A A . 61 HIS CA 1 1
9 13570 1 1 61 HIS CB C 70.786 1.316 3.707 1.00 . A A . 61 HIS CB 1 1
9 13571 1 1 61 HIS CD2 C 69.319 -0.820 3.241 1.00 . A A . 61 HIS CD2 1 1
9 13572 1 1 61 HIS CE1 C 67.481 0.172 2.668 1.00 . A A . 61 HIS CE1 1 1
9 13573 1 1 61 HIS CG C 69.556 0.531 3.318 1.00 . A A . 61 HIS CG 1 1
9 13574 1 1 61 HIS H H 69.743 2.923 5.418 1.00 . A A . 61 HIS H 1 1
9 13575 1 1 61 HIS HA H 70.795 0.223 5.544 1.00 . A A . 61 HIS HA 1 1
9 13576 1 1 61 HIS HB2 H 70.649 2.351 3.431 1.00 . A A . 61 HIS HB2 1 1
9 13577 1 1 61 HIS HB3 H 71.642 0.916 3.188 1.00 . A A . 61 HIS HB3 1 1
9 13578 1 1 61 HIS HD1 H 68.205 2.111 2.896 1.00 . A A . 61 HIS HD1 1 1
9 13579 1 1 61 HIS HD2 H 70.044 -1.591 3.462 1.00 . A A . 61 HIS HD2 1 1
9 13580 1 1 61 HIS HE1 H 66.462 0.351 2.351 1.00 . A A . 61 HIS HE1 1 1
9 13581 1 1 61 HIS N N 70.089 2.144 5.901 1.00 . A A . 61 HIS N 1 1
9 13582 1 1 61 HIS ND1 N 68.369 1.145 2.948 1.00 . A A . 61 HIS ND1 1 1
9 13583 1 1 61 HIS NE2 N 68.008 -1.044 2.830 1.00 . A A . 61 HIS NE2 1 1
9 13584 1 1 61 HIS O O 72.989 2.598 5.207 1.00 . A A . 61 HIS O 1 1
9 13585 1 1 62 LEU C C 75.407 -0.303 5.713 1.00 . A A . 62 LEU C 1 1
9 13586 1 1 62 LEU CA C 74.583 0.711 6.515 1.00 . A A . 62 LEU CA 1 1
9 13587 1 1 62 LEU CB C 74.803 0.441 8.013 1.00 . A A . 62 LEU CB 1 1
9 13588 1 1 62 LEU CD1 C 72.730 1.677 8.791 1.00 . A A . 62 LEU CD1 1 1
9 13589 1 1 62 LEU CD2 C 74.737 1.426 10.315 1.00 . A A . 62 LEU CD2 1 1
9 13590 1 1 62 LEU CG C 74.274 1.610 8.857 1.00 . A A . 62 LEU CG 1 1
9 13591 1 1 62 LEU H H 72.706 -0.268 6.412 1.00 . A A . 62 LEU H 1 1
9 13592 1 1 62 LEU HA H 74.917 1.711 6.282 1.00 . A A . 62 LEU HA 1 1
9 13593 1 1 62 LEU HB2 H 74.290 -0.463 8.298 1.00 . A A . 62 LEU HB2 1 1
9 13594 1 1 62 LEU HB3 H 75.859 0.322 8.201 1.00 . A A . 62 LEU HB3 1 1
9 13595 1 1 62 LEU HD11 H 72.322 0.695 8.592 1.00 . A A . 62 LEU HD11 1 1
9 13596 1 1 62 LEU HD12 H 72.437 2.352 8.004 1.00 . A A . 62 LEU HD12 1 1
9 13597 1 1 62 LEU HD13 H 72.336 2.040 9.731 1.00 . A A . 62 LEU HD13 1 1
9 13598 1 1 62 LEU HD21 H 74.101 2.004 10.969 1.00 . A A . 62 LEU HD21 1 1
9 13599 1 1 62 LEU HD22 H 75.756 1.769 10.413 1.00 . A A . 62 LEU HD22 1 1
9 13600 1 1 62 LEU HD23 H 74.681 0.381 10.585 1.00 . A A . 62 LEU HD23 1 1
9 13601 1 1 62 LEU HG H 74.682 2.532 8.466 1.00 . A A . 62 LEU HG 1 1
9 13602 1 1 62 LEU N N 73.160 0.564 6.171 1.00 . A A . 62 LEU N 1 1
9 13603 1 1 62 LEU O O 74.906 -1.367 5.364 1.00 . A A . 62 LEU O 1 1
9 13604 1 1 63 LEU C C 78.954 -0.857 5.244 1.00 . A A . 63 LEU C 1 1
9 13605 1 1 63 LEU CA C 77.534 -0.906 4.671 1.00 . A A . 63 LEU CA 1 1
9 13606 1 1 63 LEU CB C 77.553 -0.506 3.184 1.00 . A A . 63 LEU CB 1 1
9 13607 1 1 63 LEU CD1 C 78.058 -1.296 0.822 1.00 . A A . 63 LEU CD1 1 1
9 13608 1 1 63 LEU CD2 C 79.130 -2.443 2.800 1.00 . A A . 63 LEU CD2 1 1
9 13609 1 1 63 LEU CG C 77.866 -1.731 2.297 1.00 . A A . 63 LEU CG 1 1
9 13610 1 1 63 LEU H H 77.028 0.879 5.726 1.00 . A A . 63 LEU H 1 1
9 13611 1 1 63 LEU HA H 77.148 -1.912 4.766 1.00 . A A . 63 LEU HA 1 1
9 13612 1 1 63 LEU HB2 H 76.587 -0.106 2.911 1.00 . A A . 63 LEU HB2 1 1
9 13613 1 1 63 LEU HB3 H 78.306 0.254 3.021 1.00 . A A . 63 LEU HB3 1 1
9 13614 1 1 63 LEU HD11 H 78.045 -0.216 0.743 1.00 . A A . 63 LEU HD11 1 1
9 13615 1 1 63 LEU HD12 H 77.253 -1.701 0.230 1.00 . A A . 63 LEU HD12 1 1
9 13616 1 1 63 LEU HD13 H 79.000 -1.668 0.439 1.00 . A A . 63 LEU HD13 1 1
9 13617 1 1 63 LEU HD21 H 79.454 -3.156 2.056 1.00 . A A . 63 LEU HD21 1 1
9 13618 1 1 63 LEU HD22 H 78.917 -2.963 3.718 1.00 . A A . 63 LEU HD22 1 1
9 13619 1 1 63 LEU HD23 H 79.908 -1.718 2.964 1.00 . A A . 63 LEU HD23 1 1
9 13620 1 1 63 LEU HG H 77.031 -2.414 2.350 1.00 . A A . 63 LEU HG 1 1
9 13621 1 1 63 LEU N N 76.668 0.018 5.425 1.00 . A A . 63 LEU N 1 1
9 13622 1 1 63 LEU O O 79.593 0.197 5.207 1.00 . A A . 63 LEU O 1 1
9 13623 1 1 64 LEU C C 81.808 -2.769 5.614 1.00 . A A . 64 LEU C 1 1
9 13624 1 1 64 LEU CA C 80.782 -1.978 6.430 1.00 . A A . 64 LEU CA 1 1
9 13625 1 1 64 LEU CB C 80.693 -2.604 7.826 1.00 . A A . 64 LEU CB 1 1
9 13626 1 1 64 LEU CD1 C 81.901 -0.928 9.294 1.00 . A A . 64 LEU CD1 1 1
9 13627 1 1 64 LEU CD2 C 82.196 -3.399 9.687 1.00 . A A . 64 LEU CD2 1 1
9 13628 1 1 64 LEU CG C 81.989 -2.312 8.620 1.00 . A A . 64 LEU CG 1 1
9 13629 1 1 64 LEU H H 78.902 -2.787 5.876 1.00 . A A . 64 LEU H 1 1
9 13630 1 1 64 LEU HA H 81.138 -0.966 6.532 1.00 . A A . 64 LEU HA 1 1
9 13631 1 1 64 LEU HB2 H 79.843 -2.189 8.348 1.00 . A A . 64 LEU HB2 1 1
9 13632 1 1 64 LEU HB3 H 80.562 -3.673 7.725 1.00 . A A . 64 LEU HB3 1 1
9 13633 1 1 64 LEU HD11 H 81.252 -0.282 8.721 1.00 . A A . 64 LEU HD11 1 1
9 13634 1 1 64 LEU HD12 H 82.885 -0.490 9.343 1.00 . A A . 64 LEU HD12 1 1
9 13635 1 1 64 LEU HD13 H 81.505 -1.027 10.297 1.00 . A A . 64 LEU HD13 1 1
9 13636 1 1 64 LEU HD21 H 81.383 -3.364 10.396 1.00 . A A . 64 LEU HD21 1 1
9 13637 1 1 64 LEU HD22 H 83.130 -3.224 10.200 1.00 . A A . 64 LEU HD22 1 1
9 13638 1 1 64 LEU HD23 H 82.220 -4.368 9.213 1.00 . A A . 64 LEU HD23 1 1
9 13639 1 1 64 LEU HG H 82.832 -2.317 7.945 1.00 . A A . 64 LEU HG 1 1
9 13640 1 1 64 LEU N N 79.443 -1.972 5.815 1.00 . A A . 64 LEU N 1 1
9 13641 1 1 64 LEU O O 81.598 -3.940 5.286 1.00 . A A . 64 LEU O 1 1
9 13642 1 1 65 LEU C C 85.351 -2.536 5.389 1.00 . A A . 65 LEU C 1 1
9 13643 1 1 65 LEU CA C 84.059 -2.718 4.599 1.00 . A A . 65 LEU CA 1 1
9 13644 1 1 65 LEU CB C 84.249 -2.016 3.250 1.00 . A A . 65 LEU CB 1 1
9 13645 1 1 65 LEU CD1 C 83.148 -1.294 1.124 1.00 . A A . 65 LEU CD1 1 1
9 13646 1 1 65 LEU CD2 C 82.542 -3.488 2.161 1.00 . A A . 65 LEU CD2 1 1
9 13647 1 1 65 LEU CG C 82.949 -2.039 2.448 1.00 . A A . 65 LEU CG 1 1
9 13648 1 1 65 LEU H H 83.042 -1.194 5.662 1.00 . A A . 65 LEU H 1 1
9 13649 1 1 65 LEU HA H 83.877 -3.771 4.440 1.00 . A A . 65 LEU HA 1 1
9 13650 1 1 65 LEU HB2 H 84.543 -0.992 3.423 1.00 . A A . 65 LEU HB2 1 1
9 13651 1 1 65 LEU HB3 H 85.023 -2.521 2.689 1.00 . A A . 65 LEU HB3 1 1
9 13652 1 1 65 LEU HD11 H 84.025 -1.678 0.623 1.00 . A A . 65 LEU HD11 1 1
9 13653 1 1 65 LEU HD12 H 83.276 -0.241 1.318 1.00 . A A . 65 LEU HD12 1 1
9 13654 1 1 65 LEU HD13 H 82.283 -1.444 0.496 1.00 . A A . 65 LEU HD13 1 1
9 13655 1 1 65 LEU HD21 H 83.422 -4.074 1.946 1.00 . A A . 65 LEU HD21 1 1
9 13656 1 1 65 LEU HD22 H 81.872 -3.517 1.316 1.00 . A A . 65 LEU HD22 1 1
9 13657 1 1 65 LEU HD23 H 82.041 -3.892 3.022 1.00 . A A . 65 LEU HD23 1 1
9 13658 1 1 65 LEU HG H 82.178 -1.552 3.018 1.00 . A A . 65 LEU HG 1 1
9 13659 1 1 65 LEU N N 82.942 -2.111 5.336 1.00 . A A . 65 LEU N 1 1
9 13660 1 1 65 LEU O O 85.827 -1.409 5.526 1.00 . A A . 65 LEU O 1 1
9 13661 1 1 66 LYS C C 88.358 -4.015 5.939 1.00 . A A . 66 LYS C 1 1
9 13662 1 1 66 LYS CA C 87.146 -3.514 6.726 1.00 . A A . 66 LYS CA 1 1
9 13663 1 1 66 LYS CB C 86.996 -4.295 8.030 1.00 . A A . 66 LYS CB 1 1
9 13664 1 1 66 LYS CD C 86.673 -6.524 9.070 1.00 . A A . 66 LYS CD 1 1
9 13665 1 1 66 LYS CE C 86.428 -8.003 8.794 1.00 . A A . 66 LYS CE 1 1
9 13666 1 1 66 LYS CG C 86.757 -5.772 7.742 1.00 . A A . 66 LYS CG 1 1
9 13667 1 1 66 LYS H H 85.508 -4.502 5.856 1.00 . A A . 66 LYS H 1 1
9 13668 1 1 66 LYS HA H 87.322 -2.477 6.978 1.00 . A A . 66 LYS HA 1 1
9 13669 1 1 66 LYS HB2 H 87.890 -4.189 8.622 1.00 . A A . 66 LYS HB2 1 1
9 13670 1 1 66 LYS HB3 H 86.155 -3.905 8.581 1.00 . A A . 66 LYS HB3 1 1
9 13671 1 1 66 LYS HD2 H 87.600 -6.404 9.610 1.00 . A A . 66 LYS HD2 1 1
9 13672 1 1 66 LYS HD3 H 85.858 -6.129 9.656 1.00 . A A . 66 LYS HD3 1 1
9 13673 1 1 66 LYS HE2 H 85.483 -8.117 8.289 1.00 . A A . 66 LYS HE2 1 1
9 13674 1 1 66 LYS HE3 H 87.221 -8.390 8.173 1.00 . A A . 66 LYS HE3 1 1
9 13675 1 1 66 LYS HG2 H 85.829 -5.888 7.199 1.00 . A A . 66 LYS HG2 1 1
9 13676 1 1 66 LYS HG3 H 87.571 -6.168 7.156 1.00 . A A . 66 LYS HG3 1 1
9 13677 1 1 66 LYS HZ1 H 85.448 -9.151 10.217 1.00 . A A . 66 LYS HZ1 1 1
9 13678 1 1 66 LYS HZ2 H 86.609 -8.097 10.863 1.00 . A A . 66 LYS HZ2 1 1
9 13679 1 1 66 LYS HZ3 H 87.094 -9.513 10.055 1.00 . A A . 66 LYS HZ3 1 1
9 13680 1 1 66 LYS N N 85.917 -3.615 5.932 1.00 . A A . 66 LYS N 1 1
9 13681 1 1 66 LYS NZ N 86.391 -8.748 10.079 1.00 . A A . 66 LYS NZ 1 1
9 13682 1 1 66 LYS O O 88.313 -4.127 4.714 1.00 . A A . 66 LYS O 1 1
9 13683 1 1 67 ASN C C 90.947 -4.018 4.775 1.00 . A A . 67 ASN C 1 1
9 13684 1 1 67 ASN CA C 90.644 -4.845 6.017 1.00 . A A . 67 ASN CA 1 1
9 13685 1 1 67 ASN CB C 90.460 -6.306 5.607 1.00 . A A . 67 ASN CB 1 1
9 13686 1 1 67 ASN CG C 91.799 -6.886 5.159 1.00 . A A . 67 ASN CG 1 1
9 13687 1 1 67 ASN H H 89.365 -4.297 7.632 1.00 . A A . 67 ASN H 1 1
9 13688 1 1 67 ASN HA H 91.472 -4.770 6.708 1.00 . A A . 67 ASN HA 1 1
9 13689 1 1 67 ASN HB2 H 90.081 -6.871 6.446 1.00 . A A . 67 ASN HB2 1 1
9 13690 1 1 67 ASN HB3 H 89.756 -6.359 4.790 1.00 . A A . 67 ASN HB3 1 1
9 13691 1 1 67 ASN HD21 H 91.088 -8.719 4.869 1.00 . A A . 67 ASN HD21 1 1
9 13692 1 1 67 ASN HD22 H 92.741 -8.522 4.541 1.00 . A A . 67 ASN HD22 1 1
9 13693 1 1 67 ASN N N 89.432 -4.338 6.658 1.00 . A A . 67 ASN N 1 1
9 13694 1 1 67 ASN ND2 N 91.882 -8.147 4.829 1.00 . A A . 67 ASN ND2 1 1
9 13695 1 1 67 ASN O O 91.200 -4.563 3.701 1.00 . A A . 67 ASN O 1 1
9 13696 1 1 67 ASN OD1 O 92.797 -6.168 5.108 1.00 . A A . 67 ASN OD1 1 1
9 13697 1 1 68 LEU C C 92.462 -2.028 3.167 1.00 . A A . 68 LEU C 1 1
9 13698 1 1 68 LEU CA C 91.082 -1.831 3.776 1.00 . A A . 68 LEU CA 1 1
9 13699 1 1 68 LEU CB C 90.891 -0.368 4.171 1.00 . A A . 68 LEU CB 1 1
9 13700 1 1 68 LEU CD1 C 89.353 1.333 5.114 1.00 . A A . 68 LEU CD1 1 1
9 13701 1 1 68 LEU CD2 C 88.402 -0.545 3.768 1.00 . A A . 68 LEU CD2 1 1
9 13702 1 1 68 LEU CG C 89.499 -0.148 4.771 1.00 . A A . 68 LEU CG 1 1
9 13703 1 1 68 LEU H H 90.613 -2.333 5.787 1.00 . A A . 68 LEU H 1 1
9 13704 1 1 68 LEU HA H 90.358 -2.074 3.027 1.00 . A A . 68 LEU HA 1 1
9 13705 1 1 68 LEU HB2 H 91.641 -0.091 4.896 1.00 . A A . 68 LEU HB2 1 1
9 13706 1 1 68 LEU HB3 H 90.998 0.249 3.294 1.00 . A A . 68 LEU HB3 1 1
9 13707 1 1 68 LEU HD11 H 90.111 1.615 5.826 1.00 . A A . 68 LEU HD11 1 1
9 13708 1 1 68 LEU HD12 H 88.378 1.510 5.535 1.00 . A A . 68 LEU HD12 1 1
9 13709 1 1 68 LEU HD13 H 89.471 1.920 4.216 1.00 . A A . 68 LEU HD13 1 1
9 13710 1 1 68 LEU HD21 H 87.479 -0.043 4.021 1.00 . A A . 68 LEU HD21 1 1
9 13711 1 1 68 LEU HD22 H 88.244 -1.614 3.810 1.00 . A A . 68 LEU HD22 1 1
9 13712 1 1 68 LEU HD23 H 88.705 -0.263 2.772 1.00 . A A . 68 LEU HD23 1 1
9 13713 1 1 68 LEU HG H 89.398 -0.739 5.670 1.00 . A A . 68 LEU HG 1 1
9 13714 1 1 68 LEU N N 90.868 -2.706 4.916 1.00 . A A . 68 LEU N 1 1
9 13715 1 1 68 LEU O O 93.436 -2.305 3.864 1.00 . A A . 68 LEU O 1 1
9 13716 1 1 69 ARG C C 93.778 -1.016 -0.058 1.00 . A A . 69 ARG C 1 1
9 13717 1 1 69 ARG CA C 93.768 -2.017 1.096 1.00 . A A . 69 ARG CA 1 1
9 13718 1 1 69 ARG CB C 93.867 -3.447 0.536 1.00 . A A . 69 ARG CB 1 1
9 13719 1 1 69 ARG CD C 94.156 -5.830 1.253 1.00 . A A . 69 ARG CD 1 1
9 13720 1 1 69 ARG CG C 94.478 -4.376 1.589 1.00 . A A . 69 ARG CG 1 1
9 13721 1 1 69 ARG CZ C 92.209 -7.005 0.426 1.00 . A A . 69 ARG CZ 1 1
9 13722 1 1 69 ARG H H 91.708 -1.631 1.358 1.00 . A A . 69 ARG H 1 1
9 13723 1 1 69 ARG HA H 94.607 -1.823 1.746 1.00 . A A . 69 ARG HA 1 1
9 13724 1 1 69 ARG HB2 H 92.876 -3.796 0.276 1.00 . A A . 69 ARG HB2 1 1
9 13725 1 1 69 ARG HB3 H 94.489 -3.456 -0.348 1.00 . A A . 69 ARG HB3 1 1
9 13726 1 1 69 ARG HD2 H 94.616 -6.086 0.310 1.00 . A A . 69 ARG HD2 1 1
9 13727 1 1 69 ARG HD3 H 94.552 -6.468 2.029 1.00 . A A . 69 ARG HD3 1 1
9 13728 1 1 69 ARG HE H 92.110 -5.417 1.640 1.00 . A A . 69 ARG HE 1 1
9 13729 1 1 69 ARG HG2 H 95.549 -4.241 1.598 1.00 . A A . 69 ARG HG2 1 1
9 13730 1 1 69 ARG HG3 H 94.077 -4.137 2.560 1.00 . A A . 69 ARG HG3 1 1
9 13731 1 1 69 ARG HH11 H 93.160 -8.442 1.441 1.00 . A A . 69 ARG HH11 1 1
9 13732 1 1 69 ARG HH12 H 92.173 -8.988 0.127 1.00 . A A . 69 ARG HH12 1 1
9 13733 1 1 69 ARG HH21 H 91.126 -5.787 -0.733 1.00 . A A . 69 ARG HH21 1 1
9 13734 1 1 69 ARG HH22 H 91.009 -7.472 -1.107 1.00 . A A . 69 ARG HH22 1 1
9 13735 1 1 69 ARG N N 92.522 -1.874 1.846 1.00 . A A . 69 ARG N 1 1
9 13736 1 1 69 ARG NE N 92.714 -6.023 1.157 1.00 . A A . 69 ARG NE 1 1
9 13737 1 1 69 ARG NH1 N 92.536 -8.242 0.688 1.00 . A A . 69 ARG NH1 1 1
9 13738 1 1 69 ARG NH2 N 91.381 -6.734 -0.545 1.00 . A A . 69 ARG NH2 1 1
9 13739 1 1 69 ARG O O 92.714 -0.615 -0.531 1.00 . A A . 69 ARG O 1 1
9 13740 1 1 70 PRO C C 94.103 -0.260 -2.824 1.00 . A A . 70 PRO C 1 1
9 13741 1 1 70 PRO CA C 94.979 0.302 -1.705 1.00 . A A . 70 PRO CA 1 1
9 13742 1 1 70 PRO CB C 96.472 0.353 -2.114 1.00 . A A . 70 PRO CB 1 1
9 13743 1 1 70 PRO CD C 96.258 -1.018 -0.071 1.00 . A A . 70 PRO CD 1 1
9 13744 1 1 70 PRO CG C 97.219 -0.583 -1.188 1.00 . A A . 70 PRO CG 1 1
9 13745 1 1 70 PRO HA H 94.635 1.282 -1.411 1.00 . A A . 70 PRO HA 1 1
9 13746 1 1 70 PRO HB2 H 96.592 0.036 -3.146 1.00 . A A . 70 PRO HB2 1 1
9 13747 1 1 70 PRO HB3 H 96.850 1.359 -1.997 1.00 . A A . 70 PRO HB3 1 1
9 13748 1 1 70 PRO HD2 H 96.312 -2.087 0.084 1.00 . A A . 70 PRO HD2 1 1
9 13749 1 1 70 PRO HD3 H 96.483 -0.496 0.850 1.00 . A A . 70 PRO HD3 1 1
9 13750 1 1 70 PRO HG2 H 97.560 -1.457 -1.740 1.00 . A A . 70 PRO HG2 1 1
9 13751 1 1 70 PRO HG3 H 98.075 -0.081 -0.756 1.00 . A A . 70 PRO HG3 1 1
9 13752 1 1 70 PRO N N 94.927 -0.631 -0.554 1.00 . A A . 70 PRO N 1 1
9 13753 1 1 70 PRO O O 93.390 0.471 -3.514 1.00 . A A . 70 PRO O 1 1
9 13754 1 1 71 GLN C C 91.912 -1.904 -3.874 1.00 . A A . 71 GLN C 1 1
9 13755 1 1 71 GLN CA C 93.390 -2.280 -3.985 1.00 . A A . 71 GLN CA 1 1
9 13756 1 1 71 GLN CB C 93.565 -3.790 -3.781 1.00 . A A . 71 GLN CB 1 1
9 13757 1 1 71 GLN CD C 93.032 -6.061 -4.682 1.00 . A A . 71 GLN CD 1 1
9 13758 1 1 71 GLN CG C 92.706 -4.571 -4.783 1.00 . A A . 71 GLN CG 1 1
9 13759 1 1 71 GLN H H 94.774 -2.081 -2.391 1.00 . A A . 71 GLN H 1 1
9 13760 1 1 71 GLN HA H 93.755 -2.011 -4.964 1.00 . A A . 71 GLN HA 1 1
9 13761 1 1 71 GLN HB2 H 94.603 -4.052 -3.923 1.00 . A A . 71 GLN HB2 1 1
9 13762 1 1 71 GLN HB3 H 93.268 -4.052 -2.774 1.00 . A A . 71 GLN HB3 1 1
9 13763 1 1 71 GLN HE21 H 91.316 -6.658 -5.490 1.00 . A A . 71 GLN HE21 1 1
9 13764 1 1 71 GLN HE22 H 92.383 -7.903 -5.045 1.00 . A A . 71 GLN HE22 1 1
9 13765 1 1 71 GLN HG2 H 91.658 -4.415 -4.559 1.00 . A A . 71 GLN HG2 1 1
9 13766 1 1 71 GLN HG3 H 92.915 -4.224 -5.782 1.00 . A A . 71 GLN HG3 1 1
9 13767 1 1 71 GLN N N 94.167 -1.579 -2.971 1.00 . A A . 71 GLN N 1 1
9 13768 1 1 71 GLN NE2 N 92.170 -6.947 -5.106 1.00 . A A . 71 GLN NE2 1 1
9 13769 1 1 71 GLN O O 91.286 -1.526 -4.866 1.00 . A A . 71 GLN O 1 1
9 13770 1 1 71 GLN OE1 O 94.100 -6.428 -4.196 1.00 . A A . 71 GLN OE1 1 1
9 13771 1 1 72 ASP C C 89.485 -0.439 -3.075 1.00 . A A . 72 ASP C 1 1
9 13772 1 1 72 ASP CA C 89.927 -1.756 -2.453 1.00 . A A . 72 ASP CA 1 1
9 13773 1 1 72 ASP CB C 89.646 -1.709 -0.951 1.00 . A A . 72 ASP CB 1 1
9 13774 1 1 72 ASP CG C 88.148 -1.555 -0.698 1.00 . A A . 72 ASP CG 1 1
9 13775 1 1 72 ASP H H 91.856 -2.411 -1.923 1.00 . A A . 72 ASP H 1 1
9 13776 1 1 72 ASP HA H 89.341 -2.553 -2.882 1.00 . A A . 72 ASP HA 1 1
9 13777 1 1 72 ASP HB2 H 89.996 -2.623 -0.494 1.00 . A A . 72 ASP HB2 1 1
9 13778 1 1 72 ASP HB3 H 90.168 -0.870 -0.517 1.00 . A A . 72 ASP HB3 1 1
9 13779 1 1 72 ASP N N 91.343 -2.047 -2.675 1.00 . A A . 72 ASP N 1 1
9 13780 1 1 72 ASP O O 88.387 -0.372 -3.628 1.00 . A A . 72 ASP O 1 1
9 13781 1 1 72 ASP OD1 O 87.384 -1.740 -1.629 1.00 . A A . 72 ASP OD1 1 1
9 13782 1 1 72 ASP OD2 O 87.789 -1.255 0.430 1.00 . A A . 72 ASP OD2 1 1
9 13783 1 1 73 SER C C 89.257 1.698 -4.931 1.00 . A A . 73 SER C 1 1
9 13784 1 1 73 SER CA C 89.895 1.903 -3.569 1.00 . A A . 73 SER CA 1 1
9 13785 1 1 73 SER CB C 91.106 2.818 -3.714 1.00 . A A . 73 SER CB 1 1
9 13786 1 1 73 SER H H 91.166 0.569 -2.540 1.00 . A A . 73 SER H 1 1
9 13787 1 1 73 SER HA H 89.178 2.371 -2.911 1.00 . A A . 73 SER HA 1 1
9 13788 1 1 73 SER HB2 H 91.871 2.313 -4.281 1.00 . A A . 73 SER HB2 1 1
9 13789 1 1 73 SER HB3 H 90.811 3.720 -4.233 1.00 . A A . 73 SER HB3 1 1
9 13790 1 1 73 SER HG H 92.550 2.942 -2.419 1.00 . A A . 73 SER HG 1 1
9 13791 1 1 73 SER N N 90.297 0.618 -2.990 1.00 . A A . 73 SER N 1 1
9 13792 1 1 73 SER O O 89.937 1.361 -5.901 1.00 . A A . 73 SER O 1 1
9 13793 1 1 73 SER OG O 91.612 3.139 -2.425 1.00 . A A . 73 SER OG 1 1
9 13794 1 1 74 CYS C C 85.935 2.529 -6.271 1.00 . A A . 74 CYS C 1 1
9 13795 1 1 74 CYS CA C 87.217 1.711 -6.243 1.00 . A A . 74 CYS CA 1 1
9 13796 1 1 74 CYS CB C 86.859 0.237 -6.427 1.00 . A A . 74 CYS CB 1 1
9 13797 1 1 74 CYS H H 87.463 2.156 -4.181 1.00 . A A . 74 CYS H 1 1
9 13798 1 1 74 CYS HA H 87.845 2.017 -7.067 1.00 . A A . 74 CYS HA 1 1
9 13799 1 1 74 CYS HB2 H 86.156 -0.059 -5.662 1.00 . A A . 74 CYS HB2 1 1
9 13800 1 1 74 CYS HB3 H 86.413 0.092 -7.399 1.00 . A A . 74 CYS HB3 1 1
9 13801 1 1 74 CYS HG H 89.068 -0.207 -5.987 1.00 . A A . 74 CYS HG 1 1
9 13802 1 1 74 CYS N N 87.946 1.892 -4.992 1.00 . A A . 74 CYS N 1 1
9 13803 1 1 74 CYS O O 85.717 3.417 -5.441 1.00 . A A . 74 CYS O 1 1
9 13804 1 1 74 CYS SG S 88.353 -0.773 -6.294 1.00 . A A . 74 CYS SG 1 1
9 13805 1 1 75 ARG C C 82.743 2.303 -6.502 1.00 . A A . 75 ARG C 1 1
9 13806 1 1 75 ARG CA C 83.820 2.882 -7.433 1.00 . A A . 75 ARG CA 1 1
9 13807 1 1 75 ARG CB C 83.406 2.717 -8.913 1.00 . A A . 75 ARG CB 1 1
9 13808 1 1 75 ARG CD C 81.636 4.457 -8.635 1.00 . A A . 75 ARG CD 1 1
9 13809 1 1 75 ARG CG C 81.921 3.045 -9.124 1.00 . A A . 75 ARG CG 1 1
9 13810 1 1 75 ARG CZ C 82.239 5.962 -10.438 1.00 . A A . 75 ARG CZ 1 1
9 13811 1 1 75 ARG H H 85.337 1.489 -7.872 1.00 . A A . 75 ARG H 1 1
9 13812 1 1 75 ARG HA H 83.953 3.932 -7.222 1.00 . A A . 75 ARG HA 1 1
9 13813 1 1 75 ARG HB2 H 84.003 3.383 -9.521 1.00 . A A . 75 ARG HB2 1 1
9 13814 1 1 75 ARG HB3 H 83.593 1.698 -9.223 1.00 . A A . 75 ARG HB3 1 1
9 13815 1 1 75 ARG HD2 H 80.617 4.715 -8.872 1.00 . A A . 75 ARG HD2 1 1
9 13816 1 1 75 ARG HD3 H 81.767 4.499 -7.572 1.00 . A A . 75 ARG HD3 1 1
9 13817 1 1 75 ARG HE H 83.395 5.620 -8.844 1.00 . A A . 75 ARG HE 1 1
9 13818 1 1 75 ARG HG2 H 81.689 2.979 -10.177 1.00 . A A . 75 ARG HG2 1 1
9 13819 1 1 75 ARG HG3 H 81.305 2.345 -8.580 1.00 . A A . 75 ARG HG3 1 1
9 13820 1 1 75 ARG HH11 H 82.965 4.441 -11.519 1.00 . A A . 75 ARG HH11 1 1
9 13821 1 1 75 ARG HH12 H 82.292 5.750 -12.430 1.00 . A A . 75 ARG HH12 1 1
9 13822 1 1 75 ARG HH21 H 81.415 7.586 -9.608 1.00 . A A . 75 ARG HH21 1 1
9 13823 1 1 75 ARG HH22 H 81.426 7.552 -11.339 1.00 . A A . 75 ARG HH22 1 1
9 13824 1 1 75 ARG N N 85.094 2.206 -7.248 1.00 . A A . 75 ARG N 1 1
9 13825 1 1 75 ARG NE N 82.544 5.400 -9.278 1.00 . A A . 75 ARG NE 1 1
9 13826 1 1 75 ARG NH1 N 82.521 5.339 -11.550 1.00 . A A . 75 ARG NH1 1 1
9 13827 1 1 75 ARG NH2 N 81.645 7.123 -10.463 1.00 . A A . 75 ARG NH2 1 1
9 13828 1 1 75 ARG O O 82.463 1.106 -6.540 1.00 . A A . 75 ARG O 1 1
9 13829 1 1 76 VAL C C 79.688 3.333 -5.311 1.00 . A A . 76 VAL C 1 1
9 13830 1 1 76 VAL CA C 81.016 2.757 -4.811 1.00 . A A . 76 VAL CA 1 1
9 13831 1 1 76 VAL CB C 81.274 3.246 -3.381 1.00 . A A . 76 VAL CB 1 1
9 13832 1 1 76 VAL CG1 C 80.104 2.846 -2.485 1.00 . A A . 76 VAL CG1 1 1
9 13833 1 1 76 VAL CG2 C 82.555 2.609 -2.837 1.00 . A A . 76 VAL CG2 1 1
9 13834 1 1 76 VAL H H 82.344 4.124 -5.755 1.00 . A A . 76 VAL H 1 1
9 13835 1 1 76 VAL HA H 80.951 1.679 -4.803 1.00 . A A . 76 VAL HA 1 1
9 13836 1 1 76 VAL HB H 81.376 4.319 -3.382 1.00 . A A . 76 VAL HB 1 1
9 13837 1 1 76 VAL HG11 H 79.237 3.437 -2.743 1.00 . A A . 76 VAL HG11 1 1
9 13838 1 1 76 VAL HG12 H 80.367 3.023 -1.452 1.00 . A A . 76 VAL HG12 1 1
9 13839 1 1 76 VAL HG13 H 79.882 1.801 -2.628 1.00 . A A . 76 VAL HG13 1 1
9 13840 1 1 76 VAL HG21 H 82.654 2.844 -1.785 1.00 . A A . 76 VAL HG21 1 1
9 13841 1 1 76 VAL HG22 H 83.405 2.994 -3.375 1.00 . A A . 76 VAL HG22 1 1
9 13842 1 1 76 VAL HG23 H 82.503 1.537 -2.959 1.00 . A A . 76 VAL HG23 1 1
9 13843 1 1 76 VAL N N 82.104 3.175 -5.707 1.00 . A A . 76 VAL N 1 1
9 13844 1 1 76 VAL O O 79.483 4.546 -5.262 1.00 . A A . 76 VAL O 1 1
9 13845 1 1 77 THR C C 76.330 2.146 -5.708 1.00 . A A . 77 THR C 1 1
9 13846 1 1 77 THR CA C 77.488 2.929 -6.318 1.00 . A A . 77 THR CA 1 1
9 13847 1 1 77 THR CB C 77.447 2.793 -7.840 1.00 . A A . 77 THR CB 1 1
9 13848 1 1 77 THR CG2 C 76.100 3.300 -8.359 1.00 . A A . 77 THR CG2 1 1
9 13849 1 1 77 THR H H 79.006 1.513 -5.824 1.00 . A A . 77 THR H 1 1
9 13850 1 1 77 THR HA H 77.352 3.971 -6.068 1.00 . A A . 77 THR HA 1 1
9 13851 1 1 77 THR HB H 77.569 1.757 -8.115 1.00 . A A . 77 THR HB 1 1
9 13852 1 1 77 THR HG1 H 79.133 2.965 -8.796 1.00 . A A . 77 THR HG1 1 1
9 13853 1 1 77 THR HG21 H 75.325 2.596 -8.097 1.00 . A A . 77 THR HG21 1 1
9 13854 1 1 77 THR HG22 H 76.142 3.402 -9.434 1.00 . A A . 77 THR HG22 1 1
9 13855 1 1 77 THR HG23 H 75.882 4.259 -7.916 1.00 . A A . 77 THR HG23 1 1
9 13856 1 1 77 THR N N 78.789 2.469 -5.800 1.00 . A A . 77 THR N 1 1
9 13857 1 1 77 THR O O 76.365 0.916 -5.609 1.00 . A A . 77 THR O 1 1
9 13858 1 1 77 THR OG1 O 78.497 3.566 -8.406 1.00 . A A . 77 THR OG1 1 1
9 13859 1 1 78 PHE C C 72.872 2.757 -5.540 1.00 . A A . 78 PHE C 1 1
9 13860 1 1 78 PHE CA C 74.085 2.303 -4.732 1.00 . A A . 78 PHE CA 1 1
9 13861 1 1 78 PHE CB C 73.981 2.765 -3.274 1.00 . A A . 78 PHE CB 1 1
9 13862 1 1 78 PHE CD1 C 72.231 1.043 -2.671 1.00 . A A . 78 PHE CD1 1 1
9 13863 1 1 78 PHE CD2 C 71.818 3.368 -2.110 1.00 . A A . 78 PHE CD2 1 1
9 13864 1 1 78 PHE CE1 C 71.002 0.689 -2.101 1.00 . A A . 78 PHE CE1 1 1
9 13865 1 1 78 PHE CE2 C 70.593 3.010 -1.537 1.00 . A A . 78 PHE CE2 1 1
9 13866 1 1 78 PHE CG C 72.643 2.384 -2.676 1.00 . A A . 78 PHE CG 1 1
9 13867 1 1 78 PHE CZ C 70.185 1.672 -1.531 1.00 . A A . 78 PHE CZ 1 1
9 13868 1 1 78 PHE H H 75.334 3.853 -5.457 1.00 . A A . 78 PHE H 1 1
9 13869 1 1 78 PHE HA H 74.149 1.227 -4.765 1.00 . A A . 78 PHE HA 1 1
9 13870 1 1 78 PHE HB2 H 74.771 2.299 -2.700 1.00 . A A . 78 PHE HB2 1 1
9 13871 1 1 78 PHE HB3 H 74.103 3.837 -3.235 1.00 . A A . 78 PHE HB3 1 1
9 13872 1 1 78 PHE HD1 H 72.854 0.286 -3.110 1.00 . A A . 78 PHE HD1 1 1
9 13873 1 1 78 PHE HD2 H 72.129 4.402 -2.111 1.00 . A A . 78 PHE HD2 1 1
9 13874 1 1 78 PHE HE1 H 70.685 -0.345 -2.095 1.00 . A A . 78 PHE HE1 1 1
9 13875 1 1 78 PHE HE2 H 69.958 3.770 -1.106 1.00 . A A . 78 PHE HE2 1 1
9 13876 1 1 78 PHE HZ H 69.245 1.395 -1.083 1.00 . A A . 78 PHE HZ 1 1
9 13877 1 1 78 PHE N N 75.293 2.884 -5.323 1.00 . A A . 78 PHE N 1 1
9 13878 1 1 78 PHE O O 72.585 3.950 -5.619 1.00 . A A . 78 PHE O 1 1
9 13879 1 1 79 LEU C C 69.706 1.572 -6.426 1.00 . A A . 79 LEU C 1 1
9 13880 1 1 79 LEU CA C 71.010 2.125 -7.002 1.00 . A A . 79 LEU CA 1 1
9 13881 1 1 79 LEU CB C 71.237 1.561 -8.413 1.00 . A A . 79 LEU CB 1 1
9 13882 1 1 79 LEU CD1 C 69.457 3.159 -9.192 1.00 . A A . 79 LEU CD1 1 1
9 13883 1 1 79 LEU CD2 C 70.325 1.401 -10.731 1.00 . A A . 79 LEU CD2 1 1
9 13884 1 1 79 LEU CG C 69.975 1.723 -9.278 1.00 . A A . 79 LEU CG 1 1
9 13885 1 1 79 LEU H H 72.459 0.869 -6.075 1.00 . A A . 79 LEU H 1 1
9 13886 1 1 79 LEU HA H 70.919 3.196 -7.075 1.00 . A A . 79 LEU HA 1 1
9 13887 1 1 79 LEU HB2 H 72.059 2.085 -8.877 1.00 . A A . 79 LEU HB2 1 1
9 13888 1 1 79 LEU HB3 H 71.484 0.511 -8.341 1.00 . A A . 79 LEU HB3 1 1
9 13889 1 1 79 LEU HD11 H 70.290 3.843 -9.214 1.00 . A A . 79 LEU HD11 1 1
9 13890 1 1 79 LEU HD12 H 68.911 3.284 -8.266 1.00 . A A . 79 LEU HD12 1 1
9 13891 1 1 79 LEU HD13 H 68.802 3.362 -10.025 1.00 . A A . 79 LEU HD13 1 1
9 13892 1 1 79 LEU HD21 H 69.417 1.304 -11.307 1.00 . A A . 79 LEU HD21 1 1
9 13893 1 1 79 LEU HD22 H 70.879 0.475 -10.770 1.00 . A A . 79 LEU HD22 1 1
9 13894 1 1 79 LEU HD23 H 70.924 2.200 -11.140 1.00 . A A . 79 LEU HD23 1 1
9 13895 1 1 79 LEU HG H 69.211 1.045 -8.934 1.00 . A A . 79 LEU HG 1 1
9 13896 1 1 79 LEU N N 72.175 1.802 -6.162 1.00 . A A . 79 LEU N 1 1
9 13897 1 1 79 LEU O O 69.323 0.434 -6.696 1.00 . A A . 79 LEU O 1 1
9 13898 1 1 80 ALA C C 66.606 2.794 -5.686 1.00 . A A . 80 ALA C 1 1
9 13899 1 1 80 ALA CA C 67.748 2.020 -5.023 1.00 . A A . 80 ALA CA 1 1
9 13900 1 1 80 ALA CB C 67.786 2.303 -3.506 1.00 . A A . 80 ALA CB 1 1
9 13901 1 1 80 ALA H H 69.394 3.291 -5.455 1.00 . A A . 80 ALA H 1 1
9 13902 1 1 80 ALA HA H 67.577 0.961 -5.180 1.00 . A A . 80 ALA HA 1 1
9 13903 1 1 80 ALA HB1 H 66.839 2.708 -3.174 1.00 . A A . 80 ALA HB1 1 1
9 13904 1 1 80 ALA HB2 H 68.571 3.016 -3.294 1.00 . A A . 80 ALA HB2 1 1
9 13905 1 1 80 ALA HB3 H 67.984 1.384 -2.978 1.00 . A A . 80 ALA HB3 1 1
9 13906 1 1 80 ALA N N 69.025 2.402 -5.636 1.00 . A A . 80 ALA N 1 1
9 13907 1 1 80 ALA O O 66.346 3.950 -5.347 1.00 . A A . 80 ALA O 1 1
9 13908 1 1 81 GLY C C 65.275 4.071 -7.988 1.00 . A A . 81 GLY C 1 1
9 13909 1 1 81 GLY CA C 64.816 2.782 -7.321 1.00 . A A . 81 GLY CA 1 1
9 13910 1 1 81 GLY H H 66.173 1.224 -6.845 1.00 . A A . 81 GLY H 1 1
9 13911 1 1 81 GLY HA2 H 64.427 2.106 -8.071 1.00 . A A . 81 GLY HA2 1 1
9 13912 1 1 81 GLY HA3 H 64.037 3.011 -6.611 1.00 . A A . 81 GLY HA3 1 1
9 13913 1 1 81 GLY N N 65.927 2.146 -6.626 1.00 . A A . 81 GLY N 1 1
9 13914 1 1 81 GLY O O 66.471 4.298 -8.168 1.00 . A A . 81 GLY O 1 1
9 13915 1 1 82 ASP C C 65.602 7.027 -8.213 1.00 . A A . 82 ASP C 1 1
9 13916 1 1 82 ASP CA C 64.616 6.178 -9.019 1.00 . A A . 82 ASP CA 1 1
9 13917 1 1 82 ASP CB C 63.304 6.949 -9.201 1.00 . A A . 82 ASP CB 1 1
9 13918 1 1 82 ASP CG C 62.471 6.300 -10.302 1.00 . A A . 82 ASP CG 1 1
9 13919 1 1 82 ASP H H 63.380 4.670 -8.213 1.00 . A A . 82 ASP H 1 1
9 13920 1 1 82 ASP HA H 65.039 5.982 -9.989 1.00 . A A . 82 ASP HA 1 1
9 13921 1 1 82 ASP HB2 H 62.746 6.925 -8.269 1.00 . A A . 82 ASP HB2 1 1
9 13922 1 1 82 ASP HB3 H 63.518 7.971 -9.468 1.00 . A A . 82 ASP HB3 1 1
9 13923 1 1 82 ASP N N 64.318 4.909 -8.361 1.00 . A A . 82 ASP N 1 1
9 13924 1 1 82 ASP O O 65.895 8.164 -8.583 1.00 . A A . 82 ASP O 1 1
9 13925 1 1 82 ASP OD1 O 62.989 5.422 -10.974 1.00 . A A . 82 ASP OD1 1 1
9 13926 1 1 82 ASP OD2 O 61.324 6.687 -10.458 1.00 . A A . 82 ASP OD2 1 1
9 13927 1 1 83 MET C C 68.467 6.582 -6.408 1.00 . A A . 83 MET C 1 1
9 13928 1 1 83 MET CA C 67.071 7.188 -6.273 1.00 . A A . 83 MET CA 1 1
9 13929 1 1 83 MET CB C 66.615 7.102 -4.820 1.00 . A A . 83 MET CB 1 1
9 13930 1 1 83 MET CE C 65.086 6.213 -2.266 1.00 . A A . 83 MET CE 1 1
9 13931 1 1 83 MET CG C 65.104 7.345 -4.747 1.00 . A A . 83 MET CG 1 1
9 13932 1 1 83 MET H H 65.847 5.568 -6.881 1.00 . A A . 83 MET H 1 1
9 13933 1 1 83 MET HA H 67.112 8.229 -6.564 1.00 . A A . 83 MET HA 1 1
9 13934 1 1 83 MET HB2 H 66.839 6.123 -4.425 1.00 . A A . 83 MET HB2 1 1
9 13935 1 1 83 MET HB3 H 67.125 7.852 -4.243 1.00 . A A . 83 MET HB3 1 1
9 13936 1 1 83 MET HE1 H 64.445 6.046 -1.408 1.00 . A A . 83 MET HE1 1 1
9 13937 1 1 83 MET HE2 H 66.112 6.261 -1.937 1.00 . A A . 83 MET HE2 1 1
9 13938 1 1 83 MET HE3 H 64.971 5.406 -2.974 1.00 . A A . 83 MET HE3 1 1
9 13939 1 1 83 MET HG2 H 64.832 8.155 -5.409 1.00 . A A . 83 MET HG2 1 1
9 13940 1 1 83 MET HG3 H 64.579 6.449 -5.048 1.00 . A A . 83 MET HG3 1 1
9 13941 1 1 83 MET N N 66.115 6.473 -7.118 1.00 . A A . 83 MET N 1 1
9 13942 1 1 83 MET O O 68.669 5.407 -6.103 1.00 . A A . 83 MET O 1 1
9 13943 1 1 83 MET SD S 64.632 7.772 -3.056 1.00 . A A . 83 MET SD 1 1
9 13944 1 1 84 VAL C C 71.782 7.796 -6.261 1.00 . A A . 84 VAL C 1 1
9 13945 1 1 84 VAL CA C 70.810 6.913 -7.035 1.00 . A A . 84 VAL CA 1 1
9 13946 1 1 84 VAL CB C 71.180 6.909 -8.524 1.00 . A A . 84 VAL CB 1 1
9 13947 1 1 84 VAL CG1 C 70.821 8.258 -9.149 1.00 . A A . 84 VAL CG1 1 1
9 13948 1 1 84 VAL CG2 C 72.683 6.645 -8.688 1.00 . A A . 84 VAL CG2 1 1
9 13949 1 1 84 VAL H H 69.221 8.317 -7.096 1.00 . A A . 84 VAL H 1 1
9 13950 1 1 84 VAL HA H 70.893 5.904 -6.659 1.00 . A A . 84 VAL HA 1 1
9 13951 1 1 84 VAL HB H 70.622 6.132 -9.025 1.00 . A A . 84 VAL HB 1 1
9 13952 1 1 84 VAL HG11 H 69.772 8.463 -8.988 1.00 . A A . 84 VAL HG11 1 1
9 13953 1 1 84 VAL HG12 H 71.020 8.226 -10.210 1.00 . A A . 84 VAL HG12 1 1
9 13954 1 1 84 VAL HG13 H 71.415 9.034 -8.696 1.00 . A A . 84 VAL HG13 1 1
9 13955 1 1 84 VAL HG21 H 73.239 7.526 -8.400 1.00 . A A . 84 VAL HG21 1 1
9 13956 1 1 84 VAL HG22 H 72.896 6.407 -9.718 1.00 . A A . 84 VAL HG22 1 1
9 13957 1 1 84 VAL HG23 H 72.974 5.815 -8.060 1.00 . A A . 84 VAL HG23 1 1
9 13958 1 1 84 VAL N N 69.433 7.389 -6.865 1.00 . A A . 84 VAL N 1 1
9 13959 1 1 84 VAL O O 71.782 9.021 -6.387 1.00 . A A . 84 VAL O 1 1
9 13960 1 1 85 THR C C 74.958 7.164 -4.836 1.00 . A A . 85 THR C 1 1
9 13961 1 1 85 THR CA C 73.599 7.817 -4.622 1.00 . A A . 85 THR CA 1 1
9 13962 1 1 85 THR CB C 73.196 7.674 -3.153 1.00 . A A . 85 THR CB 1 1
9 13963 1 1 85 THR CG2 C 71.670 7.740 -3.027 1.00 . A A . 85 THR CG2 1 1
9 13964 1 1 85 THR H H 72.538 6.170 -5.398 1.00 . A A . 85 THR H 1 1
9 13965 1 1 85 THR HA H 73.655 8.866 -4.880 1.00 . A A . 85 THR HA 1 1
9 13966 1 1 85 THR HB H 73.644 8.460 -2.570 1.00 . A A . 85 THR HB 1 1
9 13967 1 1 85 THR HG1 H 73.012 5.751 -2.955 1.00 . A A . 85 THR HG1 1 1
9 13968 1 1 85 THR HG21 H 71.393 7.692 -1.987 1.00 . A A . 85 THR HG21 1 1
9 13969 1 1 85 THR HG22 H 71.227 6.905 -3.549 1.00 . A A . 85 THR HG22 1 1
9 13970 1 1 85 THR HG23 H 71.312 8.665 -3.454 1.00 . A A . 85 THR HG23 1 1
9 13971 1 1 85 THR N N 72.605 7.143 -5.450 1.00 . A A . 85 THR N 1 1
9 13972 1 1 85 THR O O 75.086 5.949 -4.698 1.00 . A A . 85 THR O 1 1
9 13973 1 1 85 THR OG1 O 73.644 6.419 -2.676 1.00 . A A . 85 THR OG1 1 1
9 13974 1 1 86 SER C C 78.419 8.303 -4.930 1.00 . A A . 86 SER C 1 1
9 13975 1 1 86 SER CA C 77.307 7.390 -5.429 1.00 . A A . 86 SER CA 1 1
9 13976 1 1 86 SER CB C 77.492 7.176 -6.927 1.00 . A A . 86 SER CB 1 1
9 13977 1 1 86 SER H H 75.825 8.917 -5.297 1.00 . A A . 86 SER H 1 1
9 13978 1 1 86 SER HA H 77.393 6.435 -4.931 1.00 . A A . 86 SER HA 1 1
9 13979 1 1 86 SER HB2 H 77.602 8.131 -7.413 1.00 . A A . 86 SER HB2 1 1
9 13980 1 1 86 SER HB3 H 78.377 6.581 -7.098 1.00 . A A . 86 SER HB3 1 1
9 13981 1 1 86 SER HG H 76.390 6.572 -8.410 1.00 . A A . 86 SER HG 1 1
9 13982 1 1 86 SER N N 75.974 7.955 -5.187 1.00 . A A . 86 SER N 1 1
9 13983 1 1 86 SER O O 78.356 9.524 -5.082 1.00 . A A . 86 SER O 1 1
9 13984 1 1 86 SER OG O 76.349 6.516 -7.452 1.00 . A A . 86 SER OG 1 1
9 13985 1 1 87 ALA C C 81.878 7.648 -4.065 1.00 . A A . 87 ALA C 1 1
9 13986 1 1 87 ALA CA C 80.593 8.436 -3.827 1.00 . A A . 87 ALA CA 1 1
9 13987 1 1 87 ALA CB C 80.424 8.695 -2.330 1.00 . A A . 87 ALA CB 1 1
9 13988 1 1 87 ALA H H 79.438 6.716 -4.244 1.00 . A A . 87 ALA H 1 1
9 13989 1 1 87 ALA HA H 80.668 9.385 -4.341 1.00 . A A . 87 ALA HA 1 1
9 13990 1 1 87 ALA HB1 H 80.167 7.773 -1.832 1.00 . A A . 87 ALA HB1 1 1
9 13991 1 1 87 ALA HB2 H 79.637 9.419 -2.177 1.00 . A A . 87 ALA HB2 1 1
9 13992 1 1 87 ALA HB3 H 81.349 9.078 -1.926 1.00 . A A . 87 ALA HB3 1 1
9 13993 1 1 87 ALA N N 79.448 7.692 -4.343 1.00 . A A . 87 ALA N 1 1
9 13994 1 1 87 ALA O O 81.853 6.426 -4.223 1.00 . A A . 87 ALA O 1 1
9 13995 1 1 88 PHE C C 84.858 7.097 -3.096 1.00 . A A . 88 PHE C 1 1
9 13996 1 1 88 PHE CA C 84.283 7.736 -4.368 1.00 . A A . 88 PHE CA 1 1
9 13997 1 1 88 PHE CB C 85.256 8.795 -4.880 1.00 . A A . 88 PHE CB 1 1
9 13998 1 1 88 PHE CD1 C 84.676 8.708 -7.342 1.00 . A A . 88 PHE CD1 1 1
9 13999 1 1 88 PHE CD2 C 84.275 10.769 -6.125 1.00 . A A . 88 PHE CD2 1 1
9 14000 1 1 88 PHE CE1 C 84.197 9.312 -8.514 1.00 . A A . 88 PHE CE1 1 1
9 14001 1 1 88 PHE CE2 C 83.796 11.367 -7.294 1.00 . A A . 88 PHE CE2 1 1
9 14002 1 1 88 PHE CG C 84.717 9.436 -6.145 1.00 . A A . 88 PHE CG 1 1
9 14003 1 1 88 PHE CZ C 83.757 10.640 -8.490 1.00 . A A . 88 PHE CZ 1 1
9 14004 1 1 88 PHE H H 82.944 9.333 -4.023 1.00 . A A . 88 PHE H 1 1
9 14005 1 1 88 PHE HA H 84.168 6.974 -5.125 1.00 . A A . 88 PHE HA 1 1
9 14006 1 1 88 PHE HB2 H 85.383 9.552 -4.120 1.00 . A A . 88 PHE HB2 1 1
9 14007 1 1 88 PHE HB3 H 86.208 8.336 -5.090 1.00 . A A . 88 PHE HB3 1 1
9 14008 1 1 88 PHE HD1 H 85.010 7.682 -7.364 1.00 . A A . 88 PHE HD1 1 1
9 14009 1 1 88 PHE HD2 H 84.304 11.332 -5.204 1.00 . A A . 88 PHE HD2 1 1
9 14010 1 1 88 PHE HE1 H 84.166 8.751 -9.437 1.00 . A A . 88 PHE HE1 1 1
9 14011 1 1 88 PHE HE2 H 83.456 12.393 -7.276 1.00 . A A . 88 PHE HE2 1 1
9 14012 1 1 88 PHE HZ H 83.389 11.106 -9.392 1.00 . A A . 88 PHE HZ 1 1
9 14013 1 1 88 PHE N N 82.992 8.361 -4.121 1.00 . A A . 88 PHE N 1 1
9 14014 1 1 88 PHE O O 84.429 7.403 -1.979 1.00 . A A . 88 PHE O 1 1
9 14015 1 1 89 LEU C C 88.058 5.818 -2.299 1.00 . A A . 89 LEU C 1 1
9 14016 1 1 89 LEU CA C 86.557 5.575 -2.165 1.00 . A A . 89 LEU CA 1 1
9 14017 1 1 89 LEU CB C 86.250 4.069 -2.160 1.00 . A A . 89 LEU CB 1 1
9 14018 1 1 89 LEU CD1 C 86.587 3.945 0.344 1.00 . A A . 89 LEU CD1 1 1
9 14019 1 1 89 LEU CD2 C 86.596 1.864 -1.044 1.00 . A A . 89 LEU CD2 1 1
9 14020 1 1 89 LEU CG C 86.984 3.348 -1.014 1.00 . A A . 89 LEU CG 1 1
9 14021 1 1 89 LEU H H 86.189 6.080 -4.201 1.00 . A A . 89 LEU H 1 1
9 14022 1 1 89 LEU HA H 86.214 6.011 -1.236 1.00 . A A . 89 LEU HA 1 1
9 14023 1 1 89 LEU HB2 H 85.187 3.925 -2.040 1.00 . A A . 89 LEU HB2 1 1
9 14024 1 1 89 LEU HB3 H 86.560 3.642 -3.103 1.00 . A A . 89 LEU HB3 1 1
9 14025 1 1 89 LEU HD11 H 86.826 3.242 1.131 1.00 . A A . 89 LEU HD11 1 1
9 14026 1 1 89 LEU HD12 H 85.526 4.143 0.354 1.00 . A A . 89 LEU HD12 1 1
9 14027 1 1 89 LEU HD13 H 87.129 4.863 0.509 1.00 . A A . 89 LEU HD13 1 1
9 14028 1 1 89 LEU HD21 H 87.099 1.342 -0.246 1.00 . A A . 89 LEU HD21 1 1
9 14029 1 1 89 LEU HD22 H 86.884 1.435 -1.995 1.00 . A A . 89 LEU HD22 1 1
9 14030 1 1 89 LEU HD23 H 85.527 1.770 -0.918 1.00 . A A . 89 LEU HD23 1 1
9 14031 1 1 89 LEU HG H 88.052 3.443 -1.152 1.00 . A A . 89 LEU HG 1 1
9 14032 1 1 89 LEU N N 85.870 6.236 -3.285 1.00 . A A . 89 LEU N 1 1
9 14033 1 1 89 LEU O O 88.603 5.771 -3.400 1.00 . A A . 89 LEU O 1 1
9 14034 1 1 90 THR C C 90.869 5.698 -0.021 1.00 . A A . 90 THR C 1 1
9 14035 1 1 90 THR CA C 90.172 6.359 -1.206 1.00 . A A . 90 THR CA 1 1
9 14036 1 1 90 THR CB C 90.422 7.880 -1.172 1.00 . A A . 90 THR CB 1 1
9 14037 1 1 90 THR CG2 C 90.306 8.466 -2.583 1.00 . A A . 90 THR CG2 1 1
9 14038 1 1 90 THR H H 88.250 6.120 -0.326 1.00 . A A . 90 THR H 1 1
9 14039 1 1 90 THR HA H 90.595 5.954 -2.118 1.00 . A A . 90 THR HA 1 1
9 14040 1 1 90 THR HB H 91.411 8.081 -0.790 1.00 . A A . 90 THR HB 1 1
9 14041 1 1 90 THR HG1 H 88.620 8.507 -0.804 1.00 . A A . 90 THR HG1 1 1
9 14042 1 1 90 THR HG21 H 91.058 8.024 -3.219 1.00 . A A . 90 THR HG21 1 1
9 14043 1 1 90 THR HG22 H 90.452 9.537 -2.543 1.00 . A A . 90 THR HG22 1 1
9 14044 1 1 90 THR HG23 H 89.325 8.252 -2.983 1.00 . A A . 90 THR HG23 1 1
9 14045 1 1 90 THR N N 88.728 6.095 -1.181 1.00 . A A . 90 THR N 1 1
9 14046 1 1 90 THR O O 90.511 5.928 1.134 1.00 . A A . 90 THR O 1 1
9 14047 1 1 90 THR OG1 O 89.454 8.492 -0.331 1.00 . A A . 90 THR OG1 1 1
9 14048 1 1 91 VAL C C 94.146 4.324 0.434 1.00 . A A . 91 VAL C 1 1
9 14049 1 1 91 VAL CA C 92.653 4.216 0.725 1.00 . A A . 91 VAL CA 1 1
9 14050 1 1 91 VAL CB C 92.242 2.742 0.773 1.00 . A A . 91 VAL CB 1 1
9 14051 1 1 91 VAL CG1 C 93.198 1.956 1.680 1.00 . A A . 91 VAL CG1 1 1
9 14052 1 1 91 VAL CG2 C 90.813 2.640 1.306 1.00 . A A . 91 VAL CG2 1 1
9 14053 1 1 91 VAL H H 92.133 4.762 -1.260 1.00 . A A . 91 VAL H 1 1
9 14054 1 1 91 VAL HA H 92.447 4.670 1.684 1.00 . A A . 91 VAL HA 1 1
9 14055 1 1 91 VAL HB H 92.282 2.331 -0.225 1.00 . A A . 91 VAL HB 1 1
9 14056 1 1 91 VAL HG11 H 94.125 1.776 1.154 1.00 . A A . 91 VAL HG11 1 1
9 14057 1 1 91 VAL HG12 H 92.750 1.013 1.946 1.00 . A A . 91 VAL HG12 1 1
9 14058 1 1 91 VAL HG13 H 93.399 2.526 2.576 1.00 . A A . 91 VAL HG13 1 1
9 14059 1 1 91 VAL HG21 H 90.134 3.082 0.591 1.00 . A A . 91 VAL HG21 1 1
9 14060 1 1 91 VAL HG22 H 90.740 3.167 2.246 1.00 . A A . 91 VAL HG22 1 1
9 14061 1 1 91 VAL HG23 H 90.556 1.604 1.452 1.00 . A A . 91 VAL HG23 1 1
9 14062 1 1 91 VAL N N 91.885 4.892 -0.320 1.00 . A A . 91 VAL N 1 1
9 14063 1 1 91 VAL O O 94.611 3.881 -0.616 1.00 . A A . 91 VAL O 1 1
9 14064 1 1 92 ARG C C 97.071 3.832 1.603 1.00 . A A . 92 ARG C 1 1
9 14065 1 1 92 ARG CA C 96.333 5.086 1.176 1.00 . A A . 92 ARG CA 1 1
9 14066 1 1 92 ARG CB C 96.852 6.283 1.995 1.00 . A A . 92 ARG CB 1 1
9 14067 1 1 92 ARG CD C 95.112 8.122 1.988 1.00 . A A . 92 ARG CD 1 1
9 14068 1 1 92 ARG CG C 96.418 7.626 1.355 1.00 . A A . 92 ARG CG 1 1
9 14069 1 1 92 ARG CZ C 95.970 9.422 3.867 1.00 . A A . 92 ARG CZ 1 1
9 14070 1 1 92 ARG H H 94.473 5.288 2.164 1.00 . A A . 92 ARG H 1 1
9 14071 1 1 92 ARG HA H 96.537 5.257 0.137 1.00 . A A . 92 ARG HA 1 1
9 14072 1 1 92 ARG HB2 H 96.472 6.218 3.007 1.00 . A A . 92 ARG HB2 1 1
9 14073 1 1 92 ARG HB3 H 97.934 6.241 2.026 1.00 . A A . 92 ARG HB3 1 1
9 14074 1 1 92 ARG HD2 H 94.811 9.041 1.509 1.00 . A A . 92 ARG HD2 1 1
9 14075 1 1 92 ARG HD3 H 94.342 7.378 1.846 1.00 . A A . 92 ARG HD3 1 1
9 14076 1 1 92 ARG HE H 94.908 7.736 4.061 1.00 . A A . 92 ARG HE 1 1
9 14077 1 1 92 ARG HG2 H 97.190 8.365 1.522 1.00 . A A . 92 ARG HG2 1 1
9 14078 1 1 92 ARG HG3 H 96.272 7.504 0.294 1.00 . A A . 92 ARG HG3 1 1
9 14079 1 1 92 ARG HH11 H 96.197 10.262 2.062 1.00 . A A . 92 ARG HH11 1 1
9 14080 1 1 92 ARG HH12 H 96.879 11.141 3.389 1.00 . A A . 92 ARG HH12 1 1
9 14081 1 1 92 ARG HH21 H 95.908 8.830 5.778 1.00 . A A . 92 ARG HH21 1 1
9 14082 1 1 92 ARG HH22 H 96.736 10.322 5.483 1.00 . A A . 92 ARG HH22 1 1
9 14083 1 1 92 ARG N N 94.893 4.922 1.359 1.00 . A A . 92 ARG N 1 1
9 14084 1 1 92 ARG NE N 95.296 8.363 3.416 1.00 . A A . 92 ARG NE 1 1
9 14085 1 1 92 ARG NH1 N 96.383 10.346 3.041 1.00 . A A . 92 ARG NH1 1 1
9 14086 1 1 92 ARG NH2 N 96.223 9.534 5.143 1.00 . A A . 92 ARG NH2 1 1
9 14087 1 1 92 ARG O O 96.476 2.908 2.149 1.00 . A A . 92 ARG O 1 1
9 14088 1 1 93 GLY C C 99.669 2.830 3.192 1.00 . A A . 93 GLY C 1 1
9 14089 1 1 93 GLY CA C 99.218 2.694 1.740 1.00 . A A . 93 GLY CA 1 1
9 14090 1 1 93 GLY H H 98.799 4.607 0.950 1.00 . A A . 93 GLY H 1 1
9 14091 1 1 93 GLY HA2 H 98.661 1.777 1.619 1.00 . A A . 93 GLY HA2 1 1
9 14092 1 1 93 GLY HA3 H 100.086 2.673 1.101 1.00 . A A . 93 GLY HA3 1 1
9 14093 1 1 93 GLY N N 98.379 3.823 1.365 1.00 . A A . 93 GLY N 1 1
9 14094 1 1 93 GLY O O 99.162 3.678 3.930 1.00 . A A . 93 GLY O 1 1
9 14095 1 1 94 GLY C C 102.504 1.371 5.065 1.00 . A A . 94 GLY C 1 1
9 14096 1 1 94 GLY CA C 101.132 2.039 4.967 1.00 . A A . 94 GLY CA 1 1
9 14097 1 1 94 GLY H H 100.994 1.345 2.967 1.00 . A A . 94 GLY H 1 1
9 14098 1 1 94 GLY HA2 H 101.217 3.070 5.281 1.00 . A A . 94 GLY HA2 1 1
9 14099 1 1 94 GLY HA3 H 100.444 1.525 5.617 1.00 . A A . 94 GLY HA3 1 1
9 14100 1 1 94 GLY N N 100.624 1.996 3.599 1.00 . A A . 94 GLY N 1 1
9 14101 1 1 94 GLY O O 103.242 1.300 4.082 1.00 . A A . 94 GLY O 1 1
9 14102 1 1 95 LEU C C 103.940 -0.959 7.456 1.00 . A A . 95 LEU C 1 1
9 14103 1 1 95 LEU CA C 104.125 0.211 6.490 1.00 . A A . 95 LEU CA 1 1
9 14104 1 1 95 LEU CB C 105.132 1.216 7.061 1.00 . A A . 95 LEU CB 1 1
9 14105 1 1 95 LEU CD1 C 107.044 -0.116 6.092 1.00 . A A . 95 LEU CD1 1 1
9 14106 1 1 95 LEU CD2 C 107.455 1.597 7.869 1.00 . A A . 95 LEU CD2 1 1
9 14107 1 1 95 LEU CG C 106.476 0.536 7.363 1.00 . A A . 95 LEU CG 1 1
9 14108 1 1 95 LEU H H 102.207 0.961 7.005 1.00 . A A . 95 LEU H 1 1
9 14109 1 1 95 LEU HA H 104.499 -0.168 5.549 1.00 . A A . 95 LEU HA 1 1
9 14110 1 1 95 LEU HB2 H 105.292 2.004 6.340 1.00 . A A . 95 LEU HB2 1 1
9 14111 1 1 95 LEU HB3 H 104.736 1.641 7.971 1.00 . A A . 95 LEU HB3 1 1
9 14112 1 1 95 LEU HD11 H 106.827 0.507 5.237 1.00 . A A . 95 LEU HD11 1 1
9 14113 1 1 95 LEU HD12 H 106.595 -1.087 5.953 1.00 . A A . 95 LEU HD12 1 1
9 14114 1 1 95 LEU HD13 H 108.117 -0.232 6.188 1.00 . A A . 95 LEU HD13 1 1
9 14115 1 1 95 LEU HD21 H 107.152 1.928 8.854 1.00 . A A . 95 LEU HD21 1 1
9 14116 1 1 95 LEU HD22 H 107.452 2.437 7.192 1.00 . A A . 95 LEU HD22 1 1
9 14117 1 1 95 LEU HD23 H 108.448 1.178 7.918 1.00 . A A . 95 LEU HD23 1 1
9 14118 1 1 95 LEU HG H 106.339 -0.218 8.126 1.00 . A A . 95 LEU HG 1 1
9 14119 1 1 95 LEU N N 102.839 0.880 6.260 1.00 . A A . 95 LEU N 1 1
9 14120 1 1 95 LEU O O 103.993 -0.792 8.675 1.00 . A A . 95 LEU O 1 1
9 14121 1 1 96 GLU C C 104.831 -4.015 8.063 1.00 . A A . 96 GLU C 1 1
9 14122 1 1 96 GLU CA C 103.500 -3.347 7.699 1.00 . A A . 96 GLU CA 1 1
9 14123 1 1 96 GLU CB C 102.609 -4.329 6.921 1.00 . A A . 96 GLU CB 1 1
9 14124 1 1 96 GLU CD C 102.342 -5.627 4.805 1.00 . A A . 96 GLU CD 1 1
9 14125 1 1 96 GLU CG C 103.289 -4.746 5.613 1.00 . A A . 96 GLU CG 1 1
9 14126 1 1 96 GLU H H 103.668 -2.209 5.919 1.00 . A A . 96 GLU H 1 1
9 14127 1 1 96 GLU HA H 102.988 -3.074 8.611 1.00 . A A . 96 GLU HA 1 1
9 14128 1 1 96 GLU HB2 H 102.431 -5.208 7.524 1.00 . A A . 96 GLU HB2 1 1
9 14129 1 1 96 GLU HB3 H 101.668 -3.853 6.696 1.00 . A A . 96 GLU HB3 1 1
9 14130 1 1 96 GLU HG2 H 103.535 -3.864 5.038 1.00 . A A . 96 GLU HG2 1 1
9 14131 1 1 96 GLU HG3 H 104.188 -5.298 5.830 1.00 . A A . 96 GLU HG3 1 1
9 14132 1 1 96 GLU N N 103.708 -2.143 6.896 1.00 . A A . 96 GLU N 1 1
9 14133 1 1 96 GLU O O 105.707 -4.180 7.215 1.00 . A A . 96 GLU O 1 1
9 14134 1 1 96 GLU OE1 O 101.185 -5.254 4.674 1.00 . A A . 96 GLU OE1 1 1
9 14135 1 1 96 GLU OE2 O 102.781 -6.661 4.332 1.00 . A A . 96 GLU OE2 1 1
9 14136 1 1 97 HIS C C 105.798 -6.420 10.456 1.00 . A A . 97 HIS C 1 1
9 14137 1 1 97 HIS CA C 106.178 -5.088 9.819 1.00 . A A . 97 HIS CA 1 1
9 14138 1 1 97 HIS CB C 106.921 -4.220 10.846 1.00 . A A . 97 HIS CB 1 1
9 14139 1 1 97 HIS CD2 C 107.310 -1.737 10.056 1.00 . A A . 97 HIS CD2 1 1
9 14140 1 1 97 HIS CE1 C 109.127 -2.057 8.919 1.00 . A A . 97 HIS CE1 1 1
9 14141 1 1 97 HIS CG C 107.605 -3.078 10.144 1.00 . A A . 97 HIS CG 1 1
9 14142 1 1 97 HIS H H 104.224 -4.261 9.957 1.00 . A A . 97 HIS H 1 1
9 14143 1 1 97 HIS HA H 106.839 -5.282 8.984 1.00 . A A . 97 HIS HA 1 1
9 14144 1 1 97 HIS HB2 H 106.222 -3.833 11.573 1.00 . A A . 97 HIS HB2 1 1
9 14145 1 1 97 HIS HB3 H 107.664 -4.822 11.353 1.00 . A A . 97 HIS HB3 1 1
9 14146 1 1 97 HIS HD1 H 109.246 -4.101 9.279 1.00 . A A . 97 HIS HD1 1 1
9 14147 1 1 97 HIS HD2 H 106.460 -1.256 10.520 1.00 . A A . 97 HIS HD2 1 1
9 14148 1 1 97 HIS HE1 H 110.000 -1.890 8.304 1.00 . A A . 97 HIS HE1 1 1
9 14149 1 1 97 HIS N N 104.965 -4.412 9.334 1.00 . A A . 97 HIS N 1 1
9 14150 1 1 97 HIS ND1 N 108.769 -3.257 9.412 1.00 . A A . 97 HIS ND1 1 1
9 14151 1 1 97 HIS NE2 N 108.273 -1.096 9.280 1.00 . A A . 97 HIS NE2 1 1
9 14152 1 1 97 HIS O O 106.630 -7.097 11.060 1.00 . A A . 97 HIS O 1 1
9 14153 1 1 98 HIS C C 103.513 -8.958 9.760 1.00 . A A . 98 HIS C 1 1
9 14154 1 1 98 HIS CA C 104.000 -8.035 10.870 1.00 . A A . 98 HIS CA 1 1
9 14155 1 1 98 HIS CB C 102.825 -7.732 11.798 1.00 . A A . 98 HIS CB 1 1
9 14156 1 1 98 HIS CD2 C 103.499 -5.572 13.137 1.00 . A A . 98 HIS CD2 1 1
9 14157 1 1 98 HIS CE1 C 103.987 -6.523 15.022 1.00 . A A . 98 HIS CE1 1 1
9 14158 1 1 98 HIS CG C 103.299 -6.923 12.970 1.00 . A A . 98 HIS CG 1 1
9 14159 1 1 98 HIS H H 103.913 -6.192 9.820 1.00 . A A . 98 HIS H 1 1
9 14160 1 1 98 HIS HA H 104.772 -8.539 11.436 1.00 . A A . 98 HIS HA 1 1
9 14161 1 1 98 HIS HB2 H 102.075 -7.175 11.256 1.00 . A A . 98 HIS HB2 1 1
9 14162 1 1 98 HIS HB3 H 102.400 -8.659 12.152 1.00 . A A . 98 HIS HB3 1 1
9 14163 1 1 98 HIS HD1 H 103.586 -8.463 14.390 1.00 . A A . 98 HIS HD1 1 1
9 14164 1 1 98 HIS HD2 H 103.348 -4.822 12.375 1.00 . A A . 98 HIS HD2 1 1
9 14165 1 1 98 HIS HE1 H 104.284 -6.681 16.047 1.00 . A A . 98 HIS HE1 1 1
9 14166 1 1 98 HIS N N 104.522 -6.784 10.312 1.00 . A A . 98 HIS N 1 1
9 14167 1 1 98 HIS ND1 N 103.620 -7.507 14.183 1.00 . A A . 98 HIS ND1 1 1
9 14168 1 1 98 HIS NE2 N 103.933 -5.323 14.435 1.00 . A A . 98 HIS NE2 1 1
9 14169 1 1 98 HIS O O 102.858 -8.517 8.816 1.00 . A A . 98 HIS O 1 1
9 14170 1 1 99 HIS C C 102.039 -11.803 9.284 1.00 . A A . 99 HIS C 1 1
9 14171 1 1 99 HIS CA C 103.400 -11.234 8.905 1.00 . A A . 99 HIS CA 1 1
9 14172 1 1 99 HIS CB C 104.423 -12.365 8.838 1.00 . A A . 99 HIS CB 1 1
9 14173 1 1 99 HIS CD2 C 106.886 -11.468 8.988 1.00 . A A . 99 HIS CD2 1 1
9 14174 1 1 99 HIS CE1 C 107.219 -11.096 6.881 1.00 . A A . 99 HIS CE1 1 1
9 14175 1 1 99 HIS CG C 105.733 -11.825 8.335 1.00 . A A . 99 HIS CG 1 1
9 14176 1 1 99 HIS H H 104.337 -10.535 10.671 1.00 . A A . 99 HIS H 1 1
9 14177 1 1 99 HIS HA H 103.331 -10.767 7.933 1.00 . A A . 99 HIS HA 1 1
9 14178 1 1 99 HIS HB2 H 104.565 -12.783 9.825 1.00 . A A . 99 HIS HB2 1 1
9 14179 1 1 99 HIS HB3 H 104.070 -13.134 8.167 1.00 . A A . 99 HIS HB3 1 1
9 14180 1 1 99 HIS HD1 H 105.337 -11.732 6.257 1.00 . A A . 99 HIS HD1 1 1
9 14181 1 1 99 HIS HD2 H 107.040 -11.530 10.055 1.00 . A A . 99 HIS HD2 1 1
9 14182 1 1 99 HIS HE1 H 107.678 -10.812 5.945 1.00 . A A . 99 HIS HE1 1 1
9 14183 1 1 99 HIS N N 103.822 -10.243 9.890 1.00 . A A . 99 HIS N 1 1
9 14184 1 1 99 HIS ND1 N 105.968 -11.580 6.991 1.00 . A A . 99 HIS ND1 1 1
9 14185 1 1 99 HIS NE2 N 107.823 -11.008 8.068 1.00 . A A . 99 HIS NE2 1 1
9 14186 1 1 99 HIS O O 101.500 -11.492 10.347 1.00 . A A . 99 HIS O 1 1
9 14187 1 1 100 HIS C C 100.321 -14.795 8.609 1.00 . A A . 100 HIS C 1 1
9 14188 1 1 100 HIS CA C 100.188 -13.273 8.656 1.00 . A A . 100 HIS CA 1 1
9 14189 1 1 100 HIS CB C 99.185 -12.816 7.598 1.00 . A A . 100 HIS CB 1 1
9 14190 1 1 100 HIS CD2 C 97.105 -14.410 7.502 1.00 . A A . 100 HIS CD2 1 1
9 14191 1 1 100 HIS CE1 C 95.864 -13.398 8.961 1.00 . A A . 100 HIS CE1 1 1
9 14192 1 1 100 HIS CG C 97.822 -13.331 7.952 1.00 . A A . 100 HIS CG 1 1
9 14193 1 1 100 HIS H H 101.974 -12.866 7.586 1.00 . A A . 100 HIS H 1 1
9 14194 1 1 100 HIS HA H 99.820 -12.984 9.634 1.00 . A A . 100 HIS HA 1 1
9 14195 1 1 100 HIS HB2 H 99.165 -11.737 7.564 1.00 . A A . 100 HIS HB2 1 1
9 14196 1 1 100 HIS HB3 H 99.477 -13.202 6.635 1.00 . A A . 100 HIS HB3 1 1
9 14197 1 1 100 HIS HD1 H 97.240 -11.899 9.402 1.00 . A A . 100 HIS HD1 1 1
9 14198 1 1 100 HIS HD2 H 97.451 -15.123 6.766 1.00 . A A . 100 HIS HD2 1 1
9 14199 1 1 100 HIS HE1 H 95.035 -13.132 9.600 1.00 . A A . 100 HIS HE1 1 1
9 14200 1 1 100 HIS N N 101.489 -12.647 8.411 1.00 . A A . 100 HIS N 1 1
9 14201 1 1 100 HIS ND1 N 97.013 -12.701 8.885 1.00 . A A . 100 HIS ND1 1 1
9 14202 1 1 100 HIS NE2 N 95.868 -14.452 8.139 1.00 . A A . 100 HIS NE2 1 1
9 14203 1 1 100 HIS O O 100.744 -15.359 7.598 1.00 . A A . 100 HIS O 1 1
9 14204 1 1 101 HIS C C 101.368 -17.402 9.177 1.00 . A A . 101 HIS C 1 1
9 14205 1 1 101 HIS CA C 100.055 -16.909 9.788 1.00 . A A . 101 HIS CA 1 1
9 14206 1 1 101 HIS CB C 98.871 -17.548 9.053 1.00 . A A . 101 HIS CB 1 1
9 14207 1 1 101 HIS CD2 C 99.344 -20.012 8.285 1.00 . A A . 101 HIS CD2 1 1
9 14208 1 1 101 HIS CE1 C 98.800 -21.029 10.121 1.00 . A A . 101 HIS CE1 1 1
9 14209 1 1 101 HIS CG C 98.953 -19.043 9.176 1.00 . A A . 101 HIS CG 1 1
9 14210 1 1 101 HIS H H 99.645 -14.945 10.484 1.00 . A A . 101 HIS H 1 1
9 14211 1 1 101 HIS HA H 100.023 -17.205 10.826 1.00 . A A . 101 HIS HA 1 1
9 14212 1 1 101 HIS HB2 H 97.947 -17.199 9.490 1.00 . A A . 101 HIS HB2 1 1
9 14213 1 1 101 HIS HB3 H 98.905 -17.270 8.013 1.00 . A A . 101 HIS HB3 1 1
9 14214 1 1 101 HIS HD1 H 98.288 -19.308 11.172 1.00 . A A . 101 HIS HD1 1 1
9 14215 1 1 101 HIS HD2 H 99.681 -19.829 7.276 1.00 . A A . 101 HIS HD2 1 1
9 14216 1 1 101 HIS HE1 H 98.616 -21.800 10.855 1.00 . A A . 101 HIS HE1 1 1
9 14217 1 1 101 HIS N N 99.965 -15.452 9.710 1.00 . A A . 101 HIS N 1 1
9 14218 1 1 101 HIS ND1 N 98.610 -19.714 10.342 1.00 . A A . 101 HIS ND1 1 1
9 14219 1 1 101 HIS NE2 N 99.247 -21.266 8.882 1.00 . A A . 101 HIS NE2 1 1
9 14220 1 1 101 HIS O O 101.464 -18.537 8.709 1.00 . A A . 101 HIS O 1 1
9 14221 1 1 102 HIS C C 103.576 -17.550 7.291 1.00 . A A . 102 HIS C 1 1
9 14222 1 1 102 HIS CA C 103.696 -16.891 8.662 1.00 . A A . 102 HIS CA 1 1
9 14223 1 1 102 HIS CB C 104.419 -17.841 9.615 1.00 . A A . 102 HIS CB 1 1
9 14224 1 1 102 HIS CD2 C 103.982 -17.597 12.189 1.00 . A A . 102 HIS CD2 1 1
9 14225 1 1 102 HIS CE1 C 105.071 -15.757 12.531 1.00 . A A . 102 HIS CE1 1 1
9 14226 1 1 102 HIS CG C 104.503 -17.216 10.980 1.00 . A A . 102 HIS CG 1 1
9 14227 1 1 102 HIS H H 102.249 -15.659 9.603 1.00 . A A . 102 HIS H 1 1
9 14228 1 1 102 HIS HA H 104.282 -15.989 8.564 1.00 . A A . 102 HIS HA 1 1
9 14229 1 1 102 HIS HB2 H 103.873 -18.770 9.679 1.00 . A A . 102 HIS HB2 1 1
9 14230 1 1 102 HIS HB3 H 105.415 -18.033 9.245 1.00 . A A . 102 HIS HB3 1 1
9 14231 1 1 102 HIS HD1 H 105.684 -15.509 10.557 1.00 . A A . 102 HIS HD1 1 1
9 14232 1 1 102 HIS HD2 H 103.382 -18.480 12.357 1.00 . A A . 102 HIS HD2 1 1
9 14233 1 1 102 HIS HE1 H 105.503 -14.889 13.006 1.00 . A A . 102 HIS HE1 1 1
9 14234 1 1 102 HIS N N 102.382 -16.542 9.202 1.00 . A A . 102 HIS N 1 1
9 14235 1 1 102 HIS ND1 N 105.195 -16.040 11.220 1.00 . A A . 102 HIS ND1 1 1
9 14236 1 1 102 HIS NE2 N 104.341 -16.675 13.167 1.00 . A A . 102 HIS NE2 1 1
9 14237 1 1 102 HIS O O 104.601 -17.948 6.756 1.00 . A A . 102 HIS O 1 1
9 14238 1 1 102 HIS OXT O 102.469 -17.649 6.793 1.00 . A A . 102 HIS OXT 1 1
10 14239 1 1 1 THR C C 53.980 2.671 -1.322 1.00 . A A . 1 THR C 1 1
10 14240 1 1 1 THR CA C 54.740 1.542 -2.014 1.00 . A A . 1 THR CA 1 1
10 14241 1 1 1 THR CB C 54.282 1.422 -3.470 1.00 . A A . 1 THR CB 1 1
10 14242 1 1 1 THR CG2 C 54.594 2.721 -4.212 1.00 . A A . 1 THR CG2 1 1
10 14243 1 1 1 THR H1 H 53.476 -0.021 -1.462 1.00 . A A . 1 THR H1 1 1
10 14244 1 1 1 THR H2 H 54.638 0.380 -0.287 1.00 . A A . 1 THR H2 1 1
10 14245 1 1 1 THR H3 H 55.093 -0.484 -1.677 1.00 . A A . 1 THR H3 1 1
10 14246 1 1 1 THR HA H 55.800 1.750 -1.985 1.00 . A A . 1 THR HA 1 1
10 14247 1 1 1 THR HB H 53.219 1.242 -3.498 1.00 . A A . 1 THR HB 1 1
10 14248 1 1 1 THR HG1 H 54.564 -0.477 -3.785 1.00 . A A . 1 THR HG1 1 1
10 14249 1 1 1 THR HG21 H 54.473 2.567 -5.276 1.00 . A A . 1 THR HG21 1 1
10 14250 1 1 1 THR HG22 H 55.609 3.022 -4.004 1.00 . A A . 1 THR HG22 1 1
10 14251 1 1 1 THR HG23 H 53.916 3.494 -3.884 1.00 . A A . 1 THR HG23 1 1
10 14252 1 1 1 THR N N 54.466 0.258 -1.305 1.00 . A A . 1 THR N 1 1
10 14253 1 1 1 THR O O 52.774 2.574 -1.102 1.00 . A A . 1 THR O 1 1
10 14254 1 1 1 THR OG1 O 54.965 0.340 -4.091 1.00 . A A . 1 THR OG1 1 1
10 14255 1 1 2 ALA C C 54.894 6.148 -0.512 1.00 . A A . 2 ALA C 1 1
10 14256 1 1 2 ALA CA C 54.066 4.883 -0.311 1.00 . A A . 2 ALA CA 1 1
10 14257 1 1 2 ALA CB C 53.935 4.602 1.186 1.00 . A A . 2 ALA CB 1 1
10 14258 1 1 2 ALA H H 55.651 3.769 -1.177 1.00 . A A . 2 ALA H 1 1
10 14259 1 1 2 ALA HA H 53.081 5.039 -0.726 1.00 . A A . 2 ALA HA 1 1
10 14260 1 1 2 ALA HB1 H 53.362 5.394 1.650 1.00 . A A . 2 ALA HB1 1 1
10 14261 1 1 2 ALA HB2 H 54.918 4.563 1.632 1.00 . A A . 2 ALA HB2 1 1
10 14262 1 1 2 ALA HB3 H 53.434 3.659 1.336 1.00 . A A . 2 ALA HB3 1 1
10 14263 1 1 2 ALA N N 54.691 3.744 -0.979 1.00 . A A . 2 ALA N 1 1
10 14264 1 1 2 ALA O O 54.347 7.237 -0.692 1.00 . A A . 2 ALA O 1 1
10 14265 1 1 3 LYS C C 58.546 6.677 -0.823 1.00 . A A . 3 LYS C 1 1
10 14266 1 1 3 LYS CA C 57.105 7.137 -0.642 1.00 . A A . 3 LYS CA 1 1
10 14267 1 1 3 LYS CB C 57.025 8.060 0.584 1.00 . A A . 3 LYS CB 1 1
10 14268 1 1 3 LYS CD C 57.453 8.115 3.069 1.00 . A A . 3 LYS CD 1 1
10 14269 1 1 3 LYS CE C 56.621 9.400 3.074 1.00 . A A . 3 LYS CE 1 1
10 14270 1 1 3 LYS CG C 57.051 7.228 1.878 1.00 . A A . 3 LYS CG 1 1
10 14271 1 1 3 LYS H H 56.591 5.107 -0.325 1.00 . A A . 3 LYS H 1 1
10 14272 1 1 3 LYS HA H 56.802 7.694 -1.517 1.00 . A A . 3 LYS HA 1 1
10 14273 1 1 3 LYS HB2 H 57.867 8.739 0.579 1.00 . A A . 3 LYS HB2 1 1
10 14274 1 1 3 LYS HB3 H 56.107 8.628 0.547 1.00 . A A . 3 LYS HB3 1 1
10 14275 1 1 3 LYS HD2 H 57.280 7.575 3.990 1.00 . A A . 3 LYS HD2 1 1
10 14276 1 1 3 LYS HD3 H 58.500 8.368 2.995 1.00 . A A . 3 LYS HD3 1 1
10 14277 1 1 3 LYS HE2 H 56.968 10.057 2.290 1.00 . A A . 3 LYS HE2 1 1
10 14278 1 1 3 LYS HE3 H 55.582 9.159 2.909 1.00 . A A . 3 LYS HE3 1 1
10 14279 1 1 3 LYS HG2 H 56.071 6.811 2.055 1.00 . A A . 3 LYS HG2 1 1
10 14280 1 1 3 LYS HG3 H 57.768 6.426 1.775 1.00 . A A . 3 LYS HG3 1 1
10 14281 1 1 3 LYS HZ1 H 57.435 10.877 4.298 1.00 . A A . 3 LYS HZ1 1 1
10 14282 1 1 3 LYS HZ2 H 57.134 9.406 5.094 1.00 . A A . 3 LYS HZ2 1 1
10 14283 1 1 3 LYS HZ3 H 55.846 10.443 4.704 1.00 . A A . 3 LYS HZ3 1 1
10 14284 1 1 3 LYS N N 56.211 5.998 -0.474 1.00 . A A . 3 LYS N 1 1
10 14285 1 1 3 LYS NZ N 56.771 10.082 4.392 1.00 . A A . 3 LYS NZ 1 1
10 14286 1 1 3 LYS O O 59.013 5.777 -0.126 1.00 . A A . 3 LYS O 1 1
10 14287 1 1 4 ASN C C 61.398 8.335 -2.200 1.00 . A A . 4 ASN C 1 1
10 14288 1 1 4 ASN CA C 60.667 7.022 -1.982 1.00 . A A . 4 ASN CA 1 1
10 14289 1 1 4 ASN CB C 60.825 6.107 -3.199 1.00 . A A . 4 ASN CB 1 1
10 14290 1 1 4 ASN CG C 60.458 6.840 -4.484 1.00 . A A . 4 ASN CG 1 1
10 14291 1 1 4 ASN H H 58.860 8.066 -2.248 1.00 . A A . 4 ASN H 1 1
10 14292 1 1 4 ASN HA H 61.084 6.533 -1.120 1.00 . A A . 4 ASN HA 1 1
10 14293 1 1 4 ASN HB2 H 61.846 5.766 -3.258 1.00 . A A . 4 ASN HB2 1 1
10 14294 1 1 4 ASN HB3 H 60.175 5.253 -3.085 1.00 . A A . 4 ASN HB3 1 1
10 14295 1 1 4 ASN HD21 H 61.667 5.741 -5.613 1.00 . A A . 4 ASN HD21 1 1
10 14296 1 1 4 ASN HD22 H 60.786 6.933 -6.440 1.00 . A A . 4 ASN HD22 1 1
10 14297 1 1 4 ASN N N 59.263 7.329 -1.739 1.00 . A A . 4 ASN N 1 1
10 14298 1 1 4 ASN ND2 N 61.018 6.477 -5.605 1.00 . A A . 4 ASN ND2 1 1
10 14299 1 1 4 ASN O O 61.165 9.022 -3.194 1.00 . A A . 4 ASN O 1 1
10 14300 1 1 4 ASN OD1 O 59.647 7.764 -4.468 1.00 . A A . 4 ASN OD1 1 1
10 14301 1 1 5 THR C C 64.232 10.030 -0.524 1.00 . A A . 5 THR C 1 1
10 14302 1 1 5 THR CA C 62.974 9.985 -1.396 1.00 . A A . 5 THR CA 1 1
10 14303 1 1 5 THR CB C 62.015 11.129 -1.005 1.00 . A A . 5 THR CB 1 1
10 14304 1 1 5 THR CG2 C 62.789 12.433 -0.769 1.00 . A A . 5 THR CG2 1 1
10 14305 1 1 5 THR H H 62.424 8.143 -0.466 1.00 . A A . 5 THR H 1 1
10 14306 1 1 5 THR HA H 63.262 10.119 -2.428 1.00 . A A . 5 THR HA 1 1
10 14307 1 1 5 THR HB H 61.490 10.860 -0.099 1.00 . A A . 5 THR HB 1 1
10 14308 1 1 5 THR HG1 H 60.848 10.469 -2.417 1.00 . A A . 5 THR HG1 1 1
10 14309 1 1 5 THR HG21 H 62.121 13.273 -0.874 1.00 . A A . 5 THR HG21 1 1
10 14310 1 1 5 THR HG22 H 63.587 12.515 -1.493 1.00 . A A . 5 THR HG22 1 1
10 14311 1 1 5 THR HG23 H 63.205 12.427 0.227 1.00 . A A . 5 THR HG23 1 1
10 14312 1 1 5 THR N N 62.264 8.713 -1.259 1.00 . A A . 5 THR N 1 1
10 14313 1 1 5 THR O O 64.158 10.121 0.701 1.00 . A A . 5 THR O 1 1
10 14314 1 1 5 THR OG1 O 61.070 11.328 -2.049 1.00 . A A . 5 THR OG1 1 1
10 14315 1 1 6 VAL C C 66.843 11.204 0.361 1.00 . A A . 6 VAL C 1 1
10 14316 1 1 6 VAL CA C 66.663 9.948 -0.484 1.00 . A A . 6 VAL CA 1 1
10 14317 1 1 6 VAL CB C 67.824 9.852 -1.482 1.00 . A A . 6 VAL CB 1 1
10 14318 1 1 6 VAL CG1 C 67.843 11.090 -2.391 1.00 . A A . 6 VAL CG1 1 1
10 14319 1 1 6 VAL CG2 C 69.145 9.764 -0.711 1.00 . A A . 6 VAL CG2 1 1
10 14320 1 1 6 VAL H H 65.336 9.822 -2.155 1.00 . A A . 6 VAL H 1 1
10 14321 1 1 6 VAL HA H 66.699 9.087 0.168 1.00 . A A . 6 VAL HA 1 1
10 14322 1 1 6 VAL HB H 67.702 8.969 -2.081 1.00 . A A . 6 VAL HB 1 1
10 14323 1 1 6 VAL HG11 H 68.423 10.872 -3.276 1.00 . A A . 6 VAL HG11 1 1
10 14324 1 1 6 VAL HG12 H 68.288 11.922 -1.866 1.00 . A A . 6 VAL HG12 1 1
10 14325 1 1 6 VAL HG13 H 66.833 11.344 -2.678 1.00 . A A . 6 VAL HG13 1 1
10 14326 1 1 6 VAL HG21 H 69.052 9.037 0.081 1.00 . A A . 6 VAL HG21 1 1
10 14327 1 1 6 VAL HG22 H 69.381 10.730 -0.287 1.00 . A A . 6 VAL HG22 1 1
10 14328 1 1 6 VAL HG23 H 69.934 9.464 -1.384 1.00 . A A . 6 VAL HG23 1 1
10 14329 1 1 6 VAL N N 65.380 9.943 -1.183 1.00 . A A . 6 VAL N 1 1
10 14330 1 1 6 VAL O O 66.760 12.325 -0.140 1.00 . A A . 6 VAL O 1 1
10 14331 1 1 7 VAL C C 68.837 12.448 2.562 1.00 . A A . 7 VAL C 1 1
10 14332 1 1 7 VAL CA C 67.351 12.101 2.571 1.00 . A A . 7 VAL CA 1 1
10 14333 1 1 7 VAL CB C 66.925 11.700 3.986 1.00 . A A . 7 VAL CB 1 1
10 14334 1 1 7 VAL CG1 C 67.164 12.865 4.951 1.00 . A A . 7 VAL CG1 1 1
10 14335 1 1 7 VAL CG2 C 65.440 11.332 3.988 1.00 . A A . 7 VAL CG2 1 1
10 14336 1 1 7 VAL H H 67.189 10.076 1.977 1.00 . A A . 7 VAL H 1 1
10 14337 1 1 7 VAL HA H 66.779 12.964 2.256 1.00 . A A . 7 VAL HA 1 1
10 14338 1 1 7 VAL HB H 67.508 10.849 4.304 1.00 . A A . 7 VAL HB 1 1
10 14339 1 1 7 VAL HG11 H 68.226 13.021 5.074 1.00 . A A . 7 VAL HG11 1 1
10 14340 1 1 7 VAL HG12 H 66.722 12.634 5.909 1.00 . A A . 7 VAL HG12 1 1
10 14341 1 1 7 VAL HG13 H 66.712 13.762 4.554 1.00 . A A . 7 VAL HG13 1 1
10 14342 1 1 7 VAL HG21 H 64.864 12.149 3.581 1.00 . A A . 7 VAL HG21 1 1
10 14343 1 1 7 VAL HG22 H 65.121 11.133 5.000 1.00 . A A . 7 VAL HG22 1 1
10 14344 1 1 7 VAL HG23 H 65.288 10.451 3.383 1.00 . A A . 7 VAL HG23 1 1
10 14345 1 1 7 VAL N N 67.118 10.996 1.647 1.00 . A A . 7 VAL N 1 1
10 14346 1 1 7 VAL O O 69.227 13.595 2.774 1.00 . A A . 7 VAL O 1 1
10 14347 1 1 8 ARG C C 71.708 10.533 1.326 1.00 . A A . 8 ARG C 1 1
10 14348 1 1 8 ARG CA C 71.101 11.588 2.229 1.00 . A A . 8 ARG CA 1 1
10 14349 1 1 8 ARG CB C 71.746 11.466 3.623 1.00 . A A . 8 ARG CB 1 1
10 14350 1 1 8 ARG CD C 73.973 11.469 4.804 1.00 . A A . 8 ARG CD 1 1
10 14351 1 1 8 ARG CG C 73.259 11.180 3.482 1.00 . A A . 8 ARG CG 1 1
10 14352 1 1 8 ARG CZ C 76.206 11.145 5.706 1.00 . A A . 8 ARG CZ 1 1
10 14353 1 1 8 ARG H H 69.267 10.547 2.124 1.00 . A A . 8 ARG H 1 1
10 14354 1 1 8 ARG HA H 71.329 12.563 1.827 1.00 . A A . 8 ARG HA 1 1
10 14355 1 1 8 ARG HB2 H 71.604 12.387 4.169 1.00 . A A . 8 ARG HB2 1 1
10 14356 1 1 8 ARG HB3 H 71.281 10.654 4.163 1.00 . A A . 8 ARG HB3 1 1
10 14357 1 1 8 ARG HD2 H 73.760 12.480 5.112 1.00 . A A . 8 ARG HD2 1 1
10 14358 1 1 8 ARG HD3 H 73.616 10.783 5.558 1.00 . A A . 8 ARG HD3 1 1
10 14359 1 1 8 ARG HE H 75.807 11.320 3.750 1.00 . A A . 8 ARG HE 1 1
10 14360 1 1 8 ARG HG2 H 73.401 10.137 3.229 1.00 . A A . 8 ARG HG2 1 1
10 14361 1 1 8 ARG HG3 H 73.676 11.791 2.691 1.00 . A A . 8 ARG HG3 1 1
10 14362 1 1 8 ARG HH11 H 75.272 12.527 6.814 1.00 . A A . 8 ARG HH11 1 1
10 14363 1 1 8 ARG HH12 H 76.610 11.734 7.576 1.00 . A A . 8 ARG HH12 1 1
10 14364 1 1 8 ARG HH21 H 77.325 9.732 4.843 1.00 . A A . 8 ARG HH21 1 1
10 14365 1 1 8 ARG HH22 H 77.763 10.147 6.466 1.00 . A A . 8 ARG HH22 1 1
10 14366 1 1 8 ARG N N 69.652 11.429 2.295 1.00 . A A . 8 ARG N 1 1
10 14367 1 1 8 ARG NE N 75.414 11.309 4.648 1.00 . A A . 8 ARG NE 1 1
10 14368 1 1 8 ARG NH1 N 76.015 11.857 6.782 1.00 . A A . 8 ARG NH1 1 1
10 14369 1 1 8 ARG NH2 N 77.175 10.276 5.668 1.00 . A A . 8 ARG NH2 1 1
10 14370 1 1 8 ARG O O 71.555 9.334 1.565 1.00 . A A . 8 ARG O 1 1
10 14371 1 1 9 GLY C C 74.464 9.729 0.067 1.00 . A A . 9 GLY C 1 1
10 14372 1 1 9 GLY CA C 73.124 10.068 -0.557 1.00 . A A . 9 GLY CA 1 1
10 14373 1 1 9 GLY H H 72.566 11.940 0.197 1.00 . A A . 9 GLY H 1 1
10 14374 1 1 9 GLY HA2 H 72.534 9.171 -0.676 1.00 . A A . 9 GLY HA2 1 1
10 14375 1 1 9 GLY HA3 H 73.283 10.536 -1.516 1.00 . A A . 9 GLY HA3 1 1
10 14376 1 1 9 GLY N N 72.444 10.982 0.326 1.00 . A A . 9 GLY N 1 1
10 14377 1 1 9 GLY O O 74.766 10.177 1.172 1.00 . A A . 9 GLY O 1 1
10 14378 1 1 10 LEU C C 77.480 9.797 -0.098 1.00 . A A . 10 LEU C 1 1
10 14379 1 1 10 LEU CA C 76.566 8.583 -0.101 1.00 . A A . 10 LEU CA 1 1
10 14380 1 1 10 LEU CB C 77.141 7.459 -0.949 1.00 . A A . 10 LEU CB 1 1
10 14381 1 1 10 LEU CD1 C 76.576 5.187 -1.849 1.00 . A A . 10 LEU CD1 1 1
10 14382 1 1 10 LEU CD2 C 76.540 5.565 0.629 1.00 . A A . 10 LEU CD2 1 1
10 14383 1 1 10 LEU CG C 76.270 6.206 -0.749 1.00 . A A . 10 LEU CG 1 1
10 14384 1 1 10 LEU H H 74.987 8.620 -1.501 1.00 . A A . 10 LEU H 1 1
10 14385 1 1 10 LEU HA H 76.449 8.237 0.911 1.00 . A A . 10 LEU HA 1 1
10 14386 1 1 10 LEU HB2 H 77.127 7.755 -1.990 1.00 . A A . 10 LEU HB2 1 1
10 14387 1 1 10 LEU HB3 H 78.156 7.252 -0.647 1.00 . A A . 10 LEU HB3 1 1
10 14388 1 1 10 LEU HD11 H 76.556 5.673 -2.808 1.00 . A A . 10 LEU HD11 1 1
10 14389 1 1 10 LEU HD12 H 75.831 4.405 -1.829 1.00 . A A . 10 LEU HD12 1 1
10 14390 1 1 10 LEU HD13 H 77.551 4.762 -1.680 1.00 . A A . 10 LEU HD13 1 1
10 14391 1 1 10 LEU HD21 H 77.580 5.670 0.885 1.00 . A A . 10 LEU HD21 1 1
10 14392 1 1 10 LEU HD22 H 76.288 4.515 0.599 1.00 . A A . 10 LEU HD22 1 1
10 14393 1 1 10 LEU HD23 H 75.934 6.049 1.379 1.00 . A A . 10 LEU HD23 1 1
10 14394 1 1 10 LEU HG H 75.226 6.496 -0.805 1.00 . A A . 10 LEU HG 1 1
10 14395 1 1 10 LEU N N 75.266 8.951 -0.626 1.00 . A A . 10 LEU N 1 1
10 14396 1 1 10 LEU O O 77.206 10.789 -0.772 1.00 . A A . 10 LEU O 1 1
10 14397 1 1 11 GLU C C 80.922 10.290 0.646 1.00 . A A . 11 GLU C 1 1
10 14398 1 1 11 GLU CA C 79.508 10.829 0.752 1.00 . A A . 11 GLU CA 1 1
10 14399 1 1 11 GLU CB C 79.345 11.550 2.090 1.00 . A A . 11 GLU CB 1 1
10 14400 1 1 11 GLU CD C 77.782 12.891 3.508 1.00 . A A . 11 GLU CD 1 1
10 14401 1 1 11 GLU CG C 77.958 12.187 2.167 1.00 . A A . 11 GLU CG 1 1
10 14402 1 1 11 GLU H H 78.751 8.907 1.177 1.00 . A A . 11 GLU H 1 1
10 14403 1 1 11 GLU HA H 79.333 11.532 -0.052 1.00 . A A . 11 GLU HA 1 1
10 14404 1 1 11 GLU HB2 H 79.462 10.840 2.898 1.00 . A A . 11 GLU HB2 1 1
10 14405 1 1 11 GLU HB3 H 80.098 12.318 2.176 1.00 . A A . 11 GLU HB3 1 1
10 14406 1 1 11 GLU HG2 H 77.843 12.903 1.367 1.00 . A A . 11 GLU HG2 1 1
10 14407 1 1 11 GLU HG3 H 77.205 11.417 2.069 1.00 . A A . 11 GLU HG3 1 1
10 14408 1 1 11 GLU N N 78.564 9.722 0.666 1.00 . A A . 11 GLU N 1 1
10 14409 1 1 11 GLU O O 81.156 9.100 0.854 1.00 . A A . 11 GLU O 1 1
10 14410 1 1 11 GLU OE1 O 78.680 12.793 4.327 1.00 . A A . 11 GLU OE1 1 1
10 14411 1 1 11 GLU OE2 O 76.755 13.522 3.694 1.00 . A A . 11 GLU OE2 1 1
10 14412 1 1 12 ASN C C 83.679 10.083 1.543 1.00 . A A . 12 ASN C 1 1
10 14413 1 1 12 ASN CA C 83.244 10.730 0.224 1.00 . A A . 12 ASN CA 1 1
10 14414 1 1 12 ASN CB C 84.130 11.932 -0.113 1.00 . A A . 12 ASN CB 1 1
10 14415 1 1 12 ASN CG C 83.678 12.560 -1.430 1.00 . A A . 12 ASN CG 1 1
10 14416 1 1 12 ASN H H 81.632 12.100 0.187 1.00 . A A . 12 ASN H 1 1
10 14417 1 1 12 ASN HA H 83.324 10.000 -0.569 1.00 . A A . 12 ASN HA 1 1
10 14418 1 1 12 ASN HB2 H 84.055 12.663 0.677 1.00 . A A . 12 ASN HB2 1 1
10 14419 1 1 12 ASN HB3 H 85.155 11.608 -0.208 1.00 . A A . 12 ASN HB3 1 1
10 14420 1 1 12 ASN HD21 H 83.805 14.427 -0.759 1.00 . A A . 12 ASN HD21 1 1
10 14421 1 1 12 ASN HD22 H 83.304 14.269 -2.373 1.00 . A A . 12 ASN HD22 1 1
10 14422 1 1 12 ASN N N 81.865 11.160 0.335 1.00 . A A . 12 ASN N 1 1
10 14423 1 1 12 ASN ND2 N 83.587 13.860 -1.528 1.00 . A A . 12 ASN ND2 1 1
10 14424 1 1 12 ASN O O 83.319 10.552 2.623 1.00 . A A . 12 ASN O 1 1
10 14425 1 1 12 ASN OD1 O 83.396 11.848 -2.394 1.00 . A A . 12 ASN OD1 1 1
10 14426 1 1 13 VAL C C 86.452 7.992 2.451 1.00 . A A . 13 VAL C 1 1
10 14427 1 1 13 VAL CA C 84.969 8.305 2.629 1.00 . A A . 13 VAL CA 1 1
10 14428 1 1 13 VAL CB C 84.166 7.008 2.861 1.00 . A A . 13 VAL CB 1 1
10 14429 1 1 13 VAL CG1 C 84.902 6.094 3.853 1.00 . A A . 13 VAL CG1 1 1
10 14430 1 1 13 VAL CG2 C 82.784 7.354 3.438 1.00 . A A . 13 VAL CG2 1 1
10 14431 1 1 13 VAL H H 84.743 8.718 0.553 1.00 . A A . 13 VAL H 1 1
10 14432 1 1 13 VAL HA H 84.860 8.941 3.498 1.00 . A A . 13 VAL HA 1 1
10 14433 1 1 13 VAL HB H 84.045 6.495 1.922 1.00 . A A . 13 VAL HB 1 1
10 14434 1 1 13 VAL HG11 H 85.675 5.549 3.330 1.00 . A A . 13 VAL HG11 1 1
10 14435 1 1 13 VAL HG12 H 84.205 5.393 4.293 1.00 . A A . 13 VAL HG12 1 1
10 14436 1 1 13 VAL HG13 H 85.349 6.693 4.632 1.00 . A A . 13 VAL HG13 1 1
10 14437 1 1 13 VAL HG21 H 82.200 7.873 2.693 1.00 . A A . 13 VAL HG21 1 1
10 14438 1 1 13 VAL HG22 H 82.901 7.984 4.306 1.00 . A A . 13 VAL HG22 1 1
10 14439 1 1 13 VAL HG23 H 82.274 6.442 3.723 1.00 . A A . 13 VAL HG23 1 1
10 14440 1 1 13 VAL N N 84.466 9.013 1.444 1.00 . A A . 13 VAL N 1 1
10 14441 1 1 13 VAL O O 86.872 7.518 1.396 1.00 . A A . 13 VAL O 1 1
10 14442 1 1 14 GLU C C 89.113 7.178 4.669 1.00 . A A . 14 GLU C 1 1
10 14443 1 1 14 GLU CA C 88.683 7.993 3.453 1.00 . A A . 14 GLU CA 1 1
10 14444 1 1 14 GLU CB C 89.463 9.312 3.411 1.00 . A A . 14 GLU CB 1 1
10 14445 1 1 14 GLU CD C 87.653 10.938 4.046 1.00 . A A . 14 GLU CD 1 1
10 14446 1 1 14 GLU CG C 88.951 10.270 4.492 1.00 . A A . 14 GLU CG 1 1
10 14447 1 1 14 GLU H H 86.844 8.618 4.313 1.00 . A A . 14 GLU H 1 1
10 14448 1 1 14 GLU HA H 88.919 7.425 2.562 1.00 . A A . 14 GLU HA 1 1
10 14449 1 1 14 GLU HB2 H 90.511 9.111 3.579 1.00 . A A . 14 GLU HB2 1 1
10 14450 1 1 14 GLU HB3 H 89.340 9.769 2.440 1.00 . A A . 14 GLU HB3 1 1
10 14451 1 1 14 GLU HG2 H 88.777 9.724 5.405 1.00 . A A . 14 GLU HG2 1 1
10 14452 1 1 14 GLU HG3 H 89.698 11.032 4.670 1.00 . A A . 14 GLU HG3 1 1
10 14453 1 1 14 GLU N N 87.241 8.253 3.495 1.00 . A A . 14 GLU N 1 1
10 14454 1 1 14 GLU O O 88.668 7.429 5.788 1.00 . A A . 14 GLU O 1 1
10 14455 1 1 14 GLU OE1 O 87.554 11.280 2.880 1.00 . A A . 14 GLU OE1 1 1
10 14456 1 1 14 GLU OE2 O 86.778 11.102 4.882 1.00 . A A . 14 GLU OE2 1 1
10 14457 1 1 15 ALA C C 91.932 4.982 5.300 1.00 . A A . 15 ALA C 1 1
10 14458 1 1 15 ALA CA C 90.470 5.351 5.527 1.00 . A A . 15 ALA CA 1 1
10 14459 1 1 15 ALA CB C 89.619 4.077 5.607 1.00 . A A . 15 ALA CB 1 1
10 14460 1 1 15 ALA H H 90.304 6.039 3.532 1.00 . A A . 15 ALA H 1 1
10 14461 1 1 15 ALA HA H 90.391 5.884 6.465 1.00 . A A . 15 ALA HA 1 1
10 14462 1 1 15 ALA HB1 H 90.134 3.332 6.196 1.00 . A A . 15 ALA HB1 1 1
10 14463 1 1 15 ALA HB2 H 89.446 3.693 4.610 1.00 . A A . 15 ALA HB2 1 1
10 14464 1 1 15 ALA HB3 H 88.672 4.308 6.070 1.00 . A A . 15 ALA HB3 1 1
10 14465 1 1 15 ALA N N 89.984 6.196 4.442 1.00 . A A . 15 ALA N 1 1
10 14466 1 1 15 ALA O O 92.317 4.526 4.218 1.00 . A A . 15 ALA O 1 1
10 14467 1 1 16 LEU C C 94.369 3.387 6.063 1.00 . A A . 16 LEU C 1 1
10 14468 1 1 16 LEU CA C 94.168 4.890 6.216 1.00 . A A . 16 LEU CA 1 1
10 14469 1 1 16 LEU CB C 94.920 5.431 7.446 1.00 . A A . 16 LEU CB 1 1
10 14470 1 1 16 LEU CD1 C 95.888 3.546 8.846 1.00 . A A . 16 LEU CD1 1 1
10 14471 1 1 16 LEU CD2 C 94.582 5.377 9.952 1.00 . A A . 16 LEU CD2 1 1
10 14472 1 1 16 LEU CG C 94.703 4.515 8.683 1.00 . A A . 16 LEU CG 1 1
10 14473 1 1 16 LEU H H 92.405 5.587 7.152 1.00 . A A . 16 LEU H 1 1
10 14474 1 1 16 LEU HA H 94.557 5.380 5.334 1.00 . A A . 16 LEU HA 1 1
10 14475 1 1 16 LEU HB2 H 95.975 5.491 7.215 1.00 . A A . 16 LEU HB2 1 1
10 14476 1 1 16 LEU HB3 H 94.554 6.426 7.662 1.00 . A A . 16 LEU HB3 1 1
10 14477 1 1 16 LEU HD11 H 95.569 2.682 9.410 1.00 . A A . 16 LEU HD11 1 1
10 14478 1 1 16 LEU HD12 H 96.696 4.039 9.369 1.00 . A A . 16 LEU HD12 1 1
10 14479 1 1 16 LEU HD13 H 96.234 3.231 7.874 1.00 . A A . 16 LEU HD13 1 1
10 14480 1 1 16 LEU HD21 H 93.631 5.887 9.951 1.00 . A A . 16 LEU HD21 1 1
10 14481 1 1 16 LEU HD22 H 95.380 6.105 9.965 1.00 . A A . 16 LEU HD22 1 1
10 14482 1 1 16 LEU HD23 H 94.654 4.745 10.826 1.00 . A A . 16 LEU HD23 1 1
10 14483 1 1 16 LEU HG H 93.793 3.942 8.557 1.00 . A A . 16 LEU HG 1 1
10 14484 1 1 16 LEU N N 92.751 5.196 6.323 1.00 . A A . 16 LEU N 1 1
10 14485 1 1 16 LEU O O 93.485 2.592 6.380 1.00 . A A . 16 LEU O 1 1
10 14486 1 1 17 GLU C C 95.401 0.712 6.470 1.00 . A A . 17 GLU C 1 1
10 14487 1 1 17 GLU CA C 95.855 1.609 5.316 1.00 . A A . 17 GLU CA 1 1
10 14488 1 1 17 GLU CB C 97.369 1.481 5.124 1.00 . A A . 17 GLU CB 1 1
10 14489 1 1 17 GLU CD C 97.721 -0.853 6.003 1.00 . A A . 17 GLU CD 1 1
10 14490 1 1 17 GLU CG C 97.735 0.038 4.761 1.00 . A A . 17 GLU CG 1 1
10 14491 1 1 17 GLU H H 96.187 3.698 5.300 1.00 . A A . 17 GLU H 1 1
10 14492 1 1 17 GLU HA H 95.367 1.283 4.411 1.00 . A A . 17 GLU HA 1 1
10 14493 1 1 17 GLU HB2 H 97.679 2.139 4.326 1.00 . A A . 17 GLU HB2 1 1
10 14494 1 1 17 GLU HB3 H 97.872 1.762 6.036 1.00 . A A . 17 GLU HB3 1 1
10 14495 1 1 17 GLU HG2 H 97.023 -0.342 4.042 1.00 . A A . 17 GLU HG2 1 1
10 14496 1 1 17 GLU HG3 H 98.723 0.023 4.326 1.00 . A A . 17 GLU HG3 1 1
10 14497 1 1 17 GLU N N 95.531 3.012 5.547 1.00 . A A . 17 GLU N 1 1
10 14498 1 1 17 GLU O O 95.715 0.964 7.633 1.00 . A A . 17 GLU O 1 1
10 14499 1 1 17 GLU OE1 O 97.848 -0.322 7.094 1.00 . A A . 17 GLU OE1 1 1
10 14500 1 1 17 GLU OE2 O 97.578 -2.052 5.841 1.00 . A A . 17 GLU OE2 1 1
10 14501 1 1 18 GLY C C 93.079 -0.748 7.970 1.00 . A A . 18 GLY C 1 1
10 14502 1 1 18 GLY CA C 94.208 -1.318 7.119 1.00 . A A . 18 GLY CA 1 1
10 14503 1 1 18 GLY H H 94.483 -0.515 5.176 1.00 . A A . 18 GLY H 1 1
10 14504 1 1 18 GLY HA2 H 93.844 -2.198 6.603 1.00 . A A . 18 GLY HA2 1 1
10 14505 1 1 18 GLY HA3 H 95.028 -1.598 7.762 1.00 . A A . 18 GLY HA3 1 1
10 14506 1 1 18 GLY N N 94.683 -0.359 6.125 1.00 . A A . 18 GLY N 1 1
10 14507 1 1 18 GLY O O 92.964 -1.070 9.154 1.00 . A A . 18 GLY O 1 1
10 14508 1 1 19 GLY C C 89.798 0.053 7.599 1.00 . A A . 19 GLY C 1 1
10 14509 1 1 19 GLY CA C 91.105 0.676 8.074 1.00 . A A . 19 GLY CA 1 1
10 14510 1 1 19 GLY H H 92.369 0.288 6.415 1.00 . A A . 19 GLY H 1 1
10 14511 1 1 19 GLY HA2 H 91.210 0.510 9.141 1.00 . A A . 19 GLY HA2 1 1
10 14512 1 1 19 GLY HA3 H 91.081 1.738 7.882 1.00 . A A . 19 GLY HA3 1 1
10 14513 1 1 19 GLY N N 92.238 0.082 7.363 1.00 . A A . 19 GLY N 1 1
10 14514 1 1 19 GLY O O 89.794 -1.003 6.969 1.00 . A A . 19 GLY O 1 1
10 14515 1 1 20 GLU C C 86.599 1.376 6.853 1.00 . A A . 20 GLU C 1 1
10 14516 1 1 20 GLU CA C 87.366 0.242 7.508 1.00 . A A . 20 GLU CA 1 1
10 14517 1 1 20 GLU CB C 86.598 -0.274 8.736 1.00 . A A . 20 GLU CB 1 1
10 14518 1 1 20 GLU CD C 87.846 1.169 10.367 1.00 . A A . 20 GLU CD 1 1
10 14519 1 1 20 GLU CG C 86.471 0.831 9.795 1.00 . A A . 20 GLU CG 1 1
10 14520 1 1 20 GLU H H 88.762 1.557 8.406 1.00 . A A . 20 GLU H 1 1
10 14521 1 1 20 GLU HA H 87.468 -0.565 6.794 1.00 . A A . 20 GLU HA 1 1
10 14522 1 1 20 GLU HB2 H 85.611 -0.590 8.432 1.00 . A A . 20 GLU HB2 1 1
10 14523 1 1 20 GLU HB3 H 87.127 -1.114 9.159 1.00 . A A . 20 GLU HB3 1 1
10 14524 1 1 20 GLU HG2 H 86.038 1.714 9.351 1.00 . A A . 20 GLU HG2 1 1
10 14525 1 1 20 GLU HG3 H 85.834 0.482 10.593 1.00 . A A . 20 GLU HG3 1 1
10 14526 1 1 20 GLU N N 88.690 0.719 7.905 1.00 . A A . 20 GLU N 1 1
10 14527 1 1 20 GLU O O 87.101 2.499 6.774 1.00 . A A . 20 GLU O 1 1
10 14528 1 1 20 GLU OE1 O 88.667 0.271 10.451 1.00 . A A . 20 GLU OE1 1 1
10 14529 1 1 20 GLU OE2 O 88.057 2.322 10.704 1.00 . A A . 20 GLU OE2 1 1
10 14530 1 1 21 ALA C C 83.168 2.165 6.294 1.00 . A A . 21 ALA C 1 1
10 14531 1 1 21 ALA CA C 84.579 2.138 5.721 1.00 . A A . 21 ALA CA 1 1
10 14532 1 1 21 ALA CB C 84.505 1.877 4.215 1.00 . A A . 21 ALA CB 1 1
10 14533 1 1 21 ALA H H 85.033 0.184 6.458 1.00 . A A . 21 ALA H 1 1
10 14534 1 1 21 ALA HA H 85.032 3.106 5.883 1.00 . A A . 21 ALA HA 1 1
10 14535 1 1 21 ALA HB1 H 83.925 0.986 4.029 1.00 . A A . 21 ALA HB1 1 1
10 14536 1 1 21 ALA HB2 H 85.503 1.748 3.823 1.00 . A A . 21 ALA HB2 1 1
10 14537 1 1 21 ALA HB3 H 84.036 2.721 3.729 1.00 . A A . 21 ALA HB3 1 1
10 14538 1 1 21 ALA N N 85.387 1.094 6.375 1.00 . A A . 21 ALA N 1 1
10 14539 1 1 21 ALA O O 82.525 1.131 6.429 1.00 . A A . 21 ALA O 1 1
10 14540 1 1 22 LEU C C 80.477 4.360 6.250 1.00 . A A . 22 LEU C 1 1
10 14541 1 1 22 LEU CA C 81.345 3.531 7.189 1.00 . A A . 22 LEU CA 1 1
10 14542 1 1 22 LEU CB C 81.401 4.253 8.549 1.00 . A A . 22 LEU CB 1 1
10 14543 1 1 22 LEU CD1 C 82.368 2.155 9.591 1.00 . A A . 22 LEU CD1 1 1
10 14544 1 1 22 LEU CD2 C 83.916 4.047 8.914 1.00 . A A . 22 LEU CD2 1 1
10 14545 1 1 22 LEU CG C 82.511 3.682 9.456 1.00 . A A . 22 LEU CG 1 1
10 14546 1 1 22 LEU H H 83.250 4.160 6.495 1.00 . A A . 22 LEU H 1 1
10 14547 1 1 22 LEU HA H 80.883 2.566 7.322 1.00 . A A . 22 LEU HA 1 1
10 14548 1 1 22 LEU HB2 H 81.579 5.307 8.388 1.00 . A A . 22 LEU HB2 1 1
10 14549 1 1 22 LEU HB3 H 80.447 4.133 9.046 1.00 . A A . 22 LEU HB3 1 1
10 14550 1 1 22 LEU HD11 H 82.942 1.663 8.818 1.00 . A A . 22 LEU HD11 1 1
10 14551 1 1 22 LEU HD12 H 81.329 1.875 9.501 1.00 . A A . 22 LEU HD12 1 1
10 14552 1 1 22 LEU HD13 H 82.737 1.849 10.558 1.00 . A A . 22 LEU HD13 1 1
10 14553 1 1 22 LEU HD21 H 84.568 4.267 9.748 1.00 . A A . 22 LEU HD21 1 1
10 14554 1 1 22 LEU HD22 H 83.856 4.916 8.274 1.00 . A A . 22 LEU HD22 1 1
10 14555 1 1 22 LEU HD23 H 84.327 3.220 8.355 1.00 . A A . 22 LEU HD23 1 1
10 14556 1 1 22 LEU HG H 82.398 4.118 10.440 1.00 . A A . 22 LEU HG 1 1
10 14557 1 1 22 LEU N N 82.689 3.368 6.629 1.00 . A A . 22 LEU N 1 1
10 14558 1 1 22 LEU O O 80.614 5.583 6.200 1.00 . A A . 22 LEU O 1 1
10 14559 1 1 23 PHE C C 77.278 4.467 5.118 1.00 . A A . 23 PHE C 1 1
10 14560 1 1 23 PHE CA C 78.704 4.424 4.583 1.00 . A A . 23 PHE CA 1 1
10 14561 1 1 23 PHE CB C 78.715 3.725 3.222 1.00 . A A . 23 PHE CB 1 1
10 14562 1 1 23 PHE CD1 C 80.228 5.300 1.962 1.00 . A A . 23 PHE CD1 1 1
10 14563 1 1 23 PHE CD2 C 80.980 3.028 2.347 1.00 . A A . 23 PHE CD2 1 1
10 14564 1 1 23 PHE CE1 C 81.415 5.578 1.276 1.00 . A A . 23 PHE CE1 1 1
10 14565 1 1 23 PHE CE2 C 82.165 3.305 1.657 1.00 . A A . 23 PHE CE2 1 1
10 14566 1 1 23 PHE CG C 80.010 4.026 2.498 1.00 . A A . 23 PHE CG 1 1
10 14567 1 1 23 PHE CZ C 82.383 4.578 1.120 1.00 . A A . 23 PHE CZ 1 1
10 14568 1 1 23 PHE H H 79.510 2.730 5.564 1.00 . A A . 23 PHE H 1 1
10 14569 1 1 23 PHE HA H 79.056 5.438 4.454 1.00 . A A . 23 PHE HA 1 1
10 14570 1 1 23 PHE HB2 H 78.623 2.660 3.370 1.00 . A A . 23 PHE HB2 1 1
10 14571 1 1 23 PHE HB3 H 77.884 4.076 2.629 1.00 . A A . 23 PHE HB3 1 1
10 14572 1 1 23 PHE HD1 H 79.486 6.072 2.088 1.00 . A A . 23 PHE HD1 1 1
10 14573 1 1 23 PHE HD2 H 80.815 2.043 2.761 1.00 . A A . 23 PHE HD2 1 1
10 14574 1 1 23 PHE HE1 H 81.581 6.560 0.861 1.00 . A A . 23 PHE HE1 1 1
10 14575 1 1 23 PHE HE2 H 82.916 2.537 1.542 1.00 . A A . 23 PHE HE2 1 1
10 14576 1 1 23 PHE HZ H 83.295 4.787 0.583 1.00 . A A . 23 PHE HZ 1 1
10 14577 1 1 23 PHE N N 79.582 3.705 5.508 1.00 . A A . 23 PHE N 1 1
10 14578 1 1 23 PHE O O 76.541 3.479 5.044 1.00 . A A . 23 PHE O 1 1
10 14579 1 1 24 GLU C C 74.670 6.585 5.310 1.00 . A A . 24 GLU C 1 1
10 14580 1 1 24 GLU CA C 75.577 5.812 6.254 1.00 . A A . 24 GLU CA 1 1
10 14581 1 1 24 GLU CB C 75.694 6.594 7.564 1.00 . A A . 24 GLU CB 1 1
10 14582 1 1 24 GLU CD C 76.566 6.525 9.899 1.00 . A A . 24 GLU CD 1 1
10 14583 1 1 24 GLU CG C 76.281 5.699 8.649 1.00 . A A . 24 GLU CG 1 1
10 14584 1 1 24 GLU H H 77.564 6.347 5.734 1.00 . A A . 24 GLU H 1 1
10 14585 1 1 24 GLU HA H 75.129 4.853 6.464 1.00 . A A . 24 GLU HA 1 1
10 14586 1 1 24 GLU HB2 H 76.343 7.448 7.414 1.00 . A A . 24 GLU HB2 1 1
10 14587 1 1 24 GLU HB3 H 74.717 6.936 7.872 1.00 . A A . 24 GLU HB3 1 1
10 14588 1 1 24 GLU HG2 H 75.568 4.923 8.889 1.00 . A A . 24 GLU HG2 1 1
10 14589 1 1 24 GLU HG3 H 77.196 5.252 8.294 1.00 . A A . 24 GLU HG3 1 1
10 14590 1 1 24 GLU N N 76.909 5.619 5.677 1.00 . A A . 24 GLU N 1 1
10 14591 1 1 24 GLU O O 74.918 7.753 5.008 1.00 . A A . 24 GLU O 1 1
10 14592 1 1 24 GLU OE1 O 76.225 7.697 9.899 1.00 . A A . 24 GLU OE1 1 1
10 14593 1 1 24 GLU OE2 O 77.124 5.976 10.834 1.00 . A A . 24 GLU OE2 1 1
10 14594 1 1 25 CYS C C 71.248 6.448 4.556 1.00 . A A . 25 CYS C 1 1
10 14595 1 1 25 CYS CA C 72.646 6.541 3.954 1.00 . A A . 25 CYS CA 1 1
10 14596 1 1 25 CYS CB C 72.679 5.820 2.597 1.00 . A A . 25 CYS CB 1 1
10 14597 1 1 25 CYS H H 73.471 4.993 5.129 1.00 . A A . 25 CYS H 1 1
10 14598 1 1 25 CYS HA H 72.892 7.585 3.805 1.00 . A A . 25 CYS HA 1 1
10 14599 1 1 25 CYS HB2 H 71.721 5.913 2.103 1.00 . A A . 25 CYS HB2 1 1
10 14600 1 1 25 CYS HB3 H 73.447 6.259 1.975 1.00 . A A . 25 CYS HB3 1 1
10 14601 1 1 25 CYS HG H 73.421 3.718 2.049 1.00 . A A . 25 CYS HG 1 1
10 14602 1 1 25 CYS N N 73.611 5.923 4.857 1.00 . A A . 25 CYS N 1 1
10 14603 1 1 25 CYS O O 70.806 5.372 4.964 1.00 . A A . 25 CYS O 1 1
10 14604 1 1 25 CYS SG S 73.055 4.069 2.863 1.00 . A A . 25 CYS SG 1 1
10 14605 1 1 26 GLN C C 68.229 7.836 3.967 1.00 . A A . 26 GLN C 1 1
10 14606 1 1 26 GLN CA C 69.187 7.619 5.123 1.00 . A A . 26 GLN CA 1 1
10 14607 1 1 26 GLN CB C 69.049 8.767 6.125 1.00 . A A . 26 GLN CB 1 1
10 14608 1 1 26 GLN CD C 69.889 9.681 8.299 1.00 . A A . 26 GLN CD 1 1
10 14609 1 1 26 GLN CG C 69.880 8.469 7.373 1.00 . A A . 26 GLN CG 1 1
10 14610 1 1 26 GLN H H 70.948 8.398 4.239 1.00 . A A . 26 GLN H 1 1
10 14611 1 1 26 GLN HA H 68.950 6.683 5.614 1.00 . A A . 26 GLN HA 1 1
10 14612 1 1 26 GLN HB2 H 69.395 9.684 5.670 1.00 . A A . 26 GLN HB2 1 1
10 14613 1 1 26 GLN HB3 H 68.011 8.874 6.404 1.00 . A A . 26 GLN HB3 1 1
10 14614 1 1 26 GLN HE21 H 71.852 9.616 8.590 1.00 . A A . 26 GLN HE21 1 1
10 14615 1 1 26 GLN HE22 H 71.040 10.873 9.392 1.00 . A A . 26 GLN HE22 1 1
10 14616 1 1 26 GLN HG2 H 69.451 7.630 7.895 1.00 . A A . 26 GLN HG2 1 1
10 14617 1 1 26 GLN HG3 H 70.893 8.234 7.084 1.00 . A A . 26 GLN HG3 1 1
10 14618 1 1 26 GLN N N 70.547 7.575 4.591 1.00 . A A . 26 GLN N 1 1
10 14619 1 1 26 GLN NE2 N 71.020 10.090 8.805 1.00 . A A . 26 GLN NE2 1 1
10 14620 1 1 26 GLN O O 68.390 8.773 3.190 1.00 . A A . 26 GLN O 1 1
10 14621 1 1 26 GLN OE1 O 68.841 10.266 8.571 1.00 . A A . 26 GLN OE1 1 1
10 14622 1 1 27 LEU C C 64.854 6.917 3.287 1.00 . A A . 27 LEU C 1 1
10 14623 1 1 27 LEU CA C 66.280 7.043 2.744 1.00 . A A . 27 LEU CA 1 1
10 14624 1 1 27 LEU CB C 66.629 5.955 1.681 1.00 . A A . 27 LEU CB 1 1
10 14625 1 1 27 LEU CD1 C 65.928 3.951 0.371 1.00 . A A . 27 LEU CD1 1 1
10 14626 1 1 27 LEU CD2 C 65.274 4.111 2.802 1.00 . A A . 27 LEU CD2 1 1
10 14627 1 1 27 LEU CG C 65.511 4.909 1.494 1.00 . A A . 27 LEU CG 1 1
10 14628 1 1 27 LEU H H 67.181 6.213 4.478 1.00 . A A . 27 LEU H 1 1
10 14629 1 1 27 LEU HA H 66.368 8.019 2.279 1.00 . A A . 27 LEU HA 1 1
10 14630 1 1 27 LEU HB2 H 66.815 6.431 0.729 1.00 . A A . 27 LEU HB2 1 1
10 14631 1 1 27 LEU HB3 H 67.533 5.446 1.991 1.00 . A A . 27 LEU HB3 1 1
10 14632 1 1 27 LEU HD11 H 66.125 4.515 -0.528 1.00 . A A . 27 LEU HD11 1 1
10 14633 1 1 27 LEU HD12 H 65.132 3.244 0.185 1.00 . A A . 27 LEU HD12 1 1
10 14634 1 1 27 LEU HD13 H 66.822 3.419 0.668 1.00 . A A . 27 LEU HD13 1 1
10 14635 1 1 27 LEU HD21 H 65.442 3.055 2.635 1.00 . A A . 27 LEU HD21 1 1
10 14636 1 1 27 LEU HD22 H 64.253 4.254 3.120 1.00 . A A . 27 LEU HD22 1 1
10 14637 1 1 27 LEU HD23 H 65.941 4.458 3.579 1.00 . A A . 27 LEU HD23 1 1
10 14638 1 1 27 LEU HG H 64.598 5.411 1.204 1.00 . A A . 27 LEU HG 1 1
10 14639 1 1 27 LEU N N 67.248 6.952 3.838 1.00 . A A . 27 LEU N 1 1
10 14640 1 1 27 LEU O O 64.612 6.228 4.277 1.00 . A A . 27 LEU O 1 1
10 14641 1 1 28 SER C C 61.774 6.521 2.218 1.00 . A A . 28 SER C 1 1
10 14642 1 1 28 SER CA C 62.519 7.559 3.050 1.00 . A A . 28 SER CA 1 1
10 14643 1 1 28 SER CB C 61.888 8.940 2.863 1.00 . A A . 28 SER CB 1 1
10 14644 1 1 28 SER H H 64.169 8.138 1.856 1.00 . A A . 28 SER H 1 1
10 14645 1 1 28 SER HA H 62.461 7.285 4.095 1.00 . A A . 28 SER HA 1 1
10 14646 1 1 28 SER HB2 H 61.780 9.151 1.812 1.00 . A A . 28 SER HB2 1 1
10 14647 1 1 28 SER HB3 H 60.917 8.959 3.337 1.00 . A A . 28 SER HB3 1 1
10 14648 1 1 28 SER HG H 62.223 10.720 3.583 1.00 . A A . 28 SER HG 1 1
10 14649 1 1 28 SER N N 63.917 7.599 2.634 1.00 . A A . 28 SER N 1 1
10 14650 1 1 28 SER O O 61.252 6.828 1.152 1.00 . A A . 28 SER O 1 1
10 14651 1 1 28 SER OG O 62.736 9.920 3.453 1.00 . A A . 28 SER OG 1 1
10 14652 1 1 29 GLN C C 61.160 2.927 2.917 1.00 . A A . 29 GLN C 1 1
10 14653 1 1 29 GLN CA C 61.116 4.177 2.018 1.00 . A A . 29 GLN CA 1 1
10 14654 1 1 29 GLN CB C 61.897 3.918 0.717 1.00 . A A . 29 GLN CB 1 1
10 14655 1 1 29 GLN CD C 59.757 3.211 -0.419 1.00 . A A . 29 GLN CD 1 1
10 14656 1 1 29 GLN CG C 61.215 2.856 -0.153 1.00 . A A . 29 GLN CG 1 1
10 14657 1 1 29 GLN H H 62.206 5.119 3.554 1.00 . A A . 29 GLN H 1 1
10 14658 1 1 29 GLN HA H 60.101 4.439 1.780 1.00 . A A . 29 GLN HA 1 1
10 14659 1 1 29 GLN HB2 H 61.969 4.835 0.160 1.00 . A A . 29 GLN HB2 1 1
10 14660 1 1 29 GLN HB3 H 62.893 3.581 0.966 1.00 . A A . 29 GLN HB3 1 1
10 14661 1 1 29 GLN HE21 H 59.098 2.375 1.254 1.00 . A A . 29 GLN HE21 1 1
10 14662 1 1 29 GLN HE22 H 57.906 3.090 0.280 1.00 . A A . 29 GLN HE22 1 1
10 14663 1 1 29 GLN HG2 H 61.738 2.800 -1.097 1.00 . A A . 29 GLN HG2 1 1
10 14664 1 1 29 GLN HG3 H 61.267 1.901 0.343 1.00 . A A . 29 GLN HG3 1 1
10 14665 1 1 29 GLN N N 61.757 5.289 2.713 1.00 . A A . 29 GLN N 1 1
10 14666 1 1 29 GLN NE2 N 58.845 2.862 0.443 1.00 . A A . 29 GLN NE2 1 1
10 14667 1 1 29 GLN O O 62.189 2.252 2.976 1.00 . A A . 29 GLN O 1 1
10 14668 1 1 29 GLN OE1 O 59.437 3.814 -1.441 1.00 . A A . 29 GLN OE1 1 1
10 14669 1 1 30 PRO C C 60.188 0.102 3.804 1.00 . A A . 30 PRO C 1 1
10 14670 1 1 30 PRO CA C 60.098 1.428 4.556 1.00 . A A . 30 PRO CA 1 1
10 14671 1 1 30 PRO CB C 58.780 1.532 5.360 1.00 . A A . 30 PRO CB 1 1
10 14672 1 1 30 PRO CD C 58.812 3.330 3.662 1.00 . A A . 30 PRO CD 1 1
10 14673 1 1 30 PRO CG C 58.061 2.773 4.885 1.00 . A A . 30 PRO CG 1 1
10 14674 1 1 30 PRO HA H 60.935 1.503 5.234 1.00 . A A . 30 PRO HA 1 1
10 14675 1 1 30 PRO HB2 H 58.165 0.655 5.189 1.00 . A A . 30 PRO HB2 1 1
10 14676 1 1 30 PRO HB3 H 58.998 1.617 6.417 1.00 . A A . 30 PRO HB3 1 1
10 14677 1 1 30 PRO HD2 H 58.255 3.135 2.754 1.00 . A A . 30 PRO HD2 1 1
10 14678 1 1 30 PRO HD3 H 58.980 4.391 3.777 1.00 . A A . 30 PRO HD3 1 1
10 14679 1 1 30 PRO HG2 H 57.039 2.526 4.610 1.00 . A A . 30 PRO HG2 1 1
10 14680 1 1 30 PRO HG3 H 58.050 3.519 5.670 1.00 . A A . 30 PRO HG3 1 1
10 14681 1 1 30 PRO N N 60.098 2.614 3.641 1.00 . A A . 30 PRO N 1 1
10 14682 1 1 30 PRO O O 60.594 -0.915 4.368 1.00 . A A . 30 PRO O 1 1
10 14683 1 1 31 GLU C C 60.110 -0.725 0.269 1.00 . A A . 31 GLU C 1 1
10 14684 1 1 31 GLU CA C 59.858 -1.091 1.723 1.00 . A A . 31 GLU CA 1 1
10 14685 1 1 31 GLU CB C 58.530 -1.842 1.848 1.00 . A A . 31 GLU CB 1 1
10 14686 1 1 31 GLU CD C 57.291 -3.923 1.238 1.00 . A A . 31 GLU CD 1 1
10 14687 1 1 31 GLU CG C 58.609 -3.169 1.091 1.00 . A A . 31 GLU CG 1 1
10 14688 1 1 31 GLU H H 59.497 0.956 2.136 1.00 . A A . 31 GLU H 1 1
10 14689 1 1 31 GLU HA H 60.658 -1.731 2.070 1.00 . A A . 31 GLU HA 1 1
10 14690 1 1 31 GLU HB2 H 58.327 -2.035 2.892 1.00 . A A . 31 GLU HB2 1 1
10 14691 1 1 31 GLU HB3 H 57.737 -1.239 1.433 1.00 . A A . 31 GLU HB3 1 1
10 14692 1 1 31 GLU HG2 H 58.799 -2.976 0.045 1.00 . A A . 31 GLU HG2 1 1
10 14693 1 1 31 GLU HG3 H 59.411 -3.767 1.498 1.00 . A A . 31 GLU HG3 1 1
10 14694 1 1 31 GLU N N 59.810 0.117 2.535 1.00 . A A . 31 GLU N 1 1
10 14695 1 1 31 GLU O O 59.488 0.195 -0.260 1.00 . A A . 31 GLU O 1 1
10 14696 1 1 31 GLU OE1 O 56.332 -3.317 1.683 1.00 . A A . 31 GLU OE1 1 1
10 14697 1 1 31 GLU OE2 O 57.262 -5.096 0.904 1.00 . A A . 31 GLU OE2 1 1
10 14698 1 1 32 VAL C C 61.278 -2.475 -2.594 1.00 . A A . 32 VAL C 1 1
10 14699 1 1 32 VAL CA C 61.360 -1.186 -1.776 1.00 . A A . 32 VAL CA 1 1
10 14700 1 1 32 VAL CB C 62.759 -0.563 -1.864 1.00 . A A . 32 VAL CB 1 1
10 14701 1 1 32 VAL CG1 C 63.722 -1.324 -0.951 1.00 . A A . 32 VAL CG1 1 1
10 14702 1 1 32 VAL CG2 C 63.271 -0.618 -3.307 1.00 . A A . 32 VAL CG2 1 1
10 14703 1 1 32 VAL H H 61.496 -2.161 0.105 1.00 . A A . 32 VAL H 1 1
10 14704 1 1 32 VAL HA H 60.647 -0.482 -2.187 1.00 . A A . 32 VAL HA 1 1
10 14705 1 1 32 VAL HB H 62.708 0.468 -1.542 1.00 . A A . 32 VAL HB 1 1
10 14706 1 1 32 VAL HG11 H 64.739 -1.052 -1.195 1.00 . A A . 32 VAL HG11 1 1
10 14707 1 1 32 VAL HG12 H 63.590 -2.385 -1.091 1.00 . A A . 32 VAL HG12 1 1
10 14708 1 1 32 VAL HG13 H 63.519 -1.069 0.077 1.00 . A A . 32 VAL HG13 1 1
10 14709 1 1 32 VAL HG21 H 64.117 0.044 -3.415 1.00 . A A . 32 VAL HG21 1 1
10 14710 1 1 32 VAL HG22 H 62.484 -0.310 -3.980 1.00 . A A . 32 VAL HG22 1 1
10 14711 1 1 32 VAL HG23 H 63.572 -1.627 -3.544 1.00 . A A . 32 VAL HG23 1 1
10 14712 1 1 32 VAL N N 61.027 -1.446 -0.373 1.00 . A A . 32 VAL N 1 1
10 14713 1 1 32 VAL O O 61.908 -3.480 -2.270 1.00 . A A . 32 VAL O 1 1
10 14714 1 1 33 ALA C C 61.386 -3.769 -5.511 1.00 . A A . 33 ALA C 1 1
10 14715 1 1 33 ALA CA C 60.247 -3.583 -4.506 1.00 . A A . 33 ALA CA 1 1
10 14716 1 1 33 ALA CB C 58.925 -3.415 -5.257 1.00 . A A . 33 ALA CB 1 1
10 14717 1 1 33 ALA H H 59.964 -1.607 -3.816 1.00 . A A . 33 ALA H 1 1
10 14718 1 1 33 ALA HA H 60.183 -4.467 -3.893 1.00 . A A . 33 ALA HA 1 1
10 14719 1 1 33 ALA HB1 H 59.005 -2.587 -5.945 1.00 . A A . 33 ALA HB1 1 1
10 14720 1 1 33 ALA HB2 H 58.132 -3.221 -4.550 1.00 . A A . 33 ALA HB2 1 1
10 14721 1 1 33 ALA HB3 H 58.704 -4.318 -5.807 1.00 . A A . 33 ALA HB3 1 1
10 14722 1 1 33 ALA N N 60.464 -2.429 -3.639 1.00 . A A . 33 ALA N 1 1
10 14723 1 1 33 ALA O O 61.353 -4.698 -6.317 1.00 . A A . 33 ALA O 1 1
10 14724 1 1 34 ALA C C 64.742 -2.296 -5.820 1.00 . A A . 34 ALA C 1 1
10 14725 1 1 34 ALA CA C 63.528 -3.024 -6.380 1.00 . A A . 34 ALA CA 1 1
10 14726 1 1 34 ALA CB C 63.169 -2.437 -7.749 1.00 . A A . 34 ALA CB 1 1
10 14727 1 1 34 ALA H H 62.406 -2.188 -4.792 1.00 . A A . 34 ALA H 1 1
10 14728 1 1 34 ALA HA H 63.773 -4.069 -6.501 1.00 . A A . 34 ALA HA 1 1
10 14729 1 1 34 ALA HB1 H 63.941 -2.694 -8.463 1.00 . A A . 34 ALA HB1 1 1
10 14730 1 1 34 ALA HB2 H 63.093 -1.362 -7.672 1.00 . A A . 34 ALA HB2 1 1
10 14731 1 1 34 ALA HB3 H 62.226 -2.844 -8.082 1.00 . A A . 34 ALA HB3 1 1
10 14732 1 1 34 ALA N N 62.397 -2.903 -5.461 1.00 . A A . 34 ALA N 1 1
10 14733 1 1 34 ALA O O 64.724 -1.076 -5.652 1.00 . A A . 34 ALA O 1 1
10 14734 1 1 35 HIS C C 68.237 -3.334 -5.328 1.00 . A A . 35 HIS C 1 1
10 14735 1 1 35 HIS CA C 67.023 -2.472 -4.983 1.00 . A A . 35 HIS CA 1 1
10 14736 1 1 35 HIS CB C 66.902 -2.347 -3.463 1.00 . A A . 35 HIS CB 1 1
10 14737 1 1 35 HIS CD2 C 67.104 -4.723 -2.359 1.00 . A A . 35 HIS CD2 1 1
10 14738 1 1 35 HIS CE1 C 64.991 -5.197 -2.249 1.00 . A A . 35 HIS CE1 1 1
10 14739 1 1 35 HIS CG C 66.427 -3.653 -2.889 1.00 . A A . 35 HIS CG 1 1
10 14740 1 1 35 HIS H H 65.751 -4.020 -5.684 1.00 . A A . 35 HIS H 1 1
10 14741 1 1 35 HIS HA H 67.165 -1.489 -5.403 1.00 . A A . 35 HIS HA 1 1
10 14742 1 1 35 HIS HB2 H 67.866 -2.098 -3.044 1.00 . A A . 35 HIS HB2 1 1
10 14743 1 1 35 HIS HB3 H 66.193 -1.570 -3.220 1.00 . A A . 35 HIS HB3 1 1
10 14744 1 1 35 HIS HD1 H 64.333 -3.422 -3.111 1.00 . A A . 35 HIS HD1 1 1
10 14745 1 1 35 HIS HD2 H 68.178 -4.800 -2.274 1.00 . A A . 35 HIS HD2 1 1
10 14746 1 1 35 HIS HE1 H 64.058 -5.708 -2.065 1.00 . A A . 35 HIS HE1 1 1
10 14747 1 1 35 HIS N N 65.798 -3.054 -5.530 1.00 . A A . 35 HIS N 1 1
10 14748 1 1 35 HIS ND1 N 65.082 -3.978 -2.809 1.00 . A A . 35 HIS ND1 1 1
10 14749 1 1 35 HIS NE2 N 66.195 -5.698 -1.954 1.00 . A A . 35 HIS NE2 1 1
10 14750 1 1 35 HIS O O 68.240 -4.543 -5.094 1.00 . A A . 35 HIS O 1 1
10 14751 1 1 36 THR C C 71.721 -2.586 -5.777 1.00 . A A . 36 THR C 1 1
10 14752 1 1 36 THR CA C 70.512 -3.390 -6.240 1.00 . A A . 36 THR CA 1 1
10 14753 1 1 36 THR CB C 70.572 -3.581 -7.757 1.00 . A A . 36 THR CB 1 1
10 14754 1 1 36 THR CG2 C 69.628 -4.713 -8.169 1.00 . A A . 36 THR CG2 1 1
10 14755 1 1 36 THR H H 69.210 -1.728 -6.025 1.00 . A A . 36 THR H 1 1
10 14756 1 1 36 THR HA H 70.536 -4.361 -5.762 1.00 . A A . 36 THR HA 1 1
10 14757 1 1 36 THR HB H 71.579 -3.835 -8.048 1.00 . A A . 36 THR HB 1 1
10 14758 1 1 36 THR HG1 H 69.560 -1.920 -7.841 1.00 . A A . 36 THR HG1 1 1
10 14759 1 1 36 THR HG21 H 68.692 -4.611 -7.639 1.00 . A A . 36 THR HG21 1 1
10 14760 1 1 36 THR HG22 H 70.081 -5.662 -7.922 1.00 . A A . 36 THR HG22 1 1
10 14761 1 1 36 THR HG23 H 69.447 -4.665 -9.232 1.00 . A A . 36 THR HG23 1 1
10 14762 1 1 36 THR N N 69.274 -2.694 -5.873 1.00 . A A . 36 THR N 1 1
10 14763 1 1 36 THR O O 71.794 -1.385 -6.002 1.00 . A A . 36 THR O 1 1
10 14764 1 1 36 THR OG1 O 70.186 -2.377 -8.407 1.00 . A A . 36 THR OG1 1 1
10 14765 1 1 37 TRP C C 75.124 -3.275 -5.207 1.00 . A A . 37 TRP C 1 1
10 14766 1 1 37 TRP CA C 73.880 -2.605 -4.619 1.00 . A A . 37 TRP CA 1 1
10 14767 1 1 37 TRP CB C 73.898 -2.695 -3.086 1.00 . A A . 37 TRP CB 1 1
10 14768 1 1 37 TRP CD1 C 76.115 -1.429 -2.920 1.00 . A A . 37 TRP CD1 1 1
10 14769 1 1 37 TRP CD2 C 74.640 -0.831 -1.326 1.00 . A A . 37 TRP CD2 1 1
10 14770 1 1 37 TRP CE2 C 75.812 -0.065 -1.110 1.00 . A A . 37 TRP CE2 1 1
10 14771 1 1 37 TRP CE3 C 73.556 -0.637 -0.450 1.00 . A A . 37 TRP CE3 1 1
10 14772 1 1 37 TRP CG C 74.853 -1.696 -2.485 1.00 . A A . 37 TRP CG 1 1
10 14773 1 1 37 TRP CH2 C 74.820 1.034 0.793 1.00 . A A . 37 TRP CH2 1 1
10 14774 1 1 37 TRP CZ2 C 75.907 0.854 -0.065 1.00 . A A . 37 TRP CZ2 1 1
10 14775 1 1 37 TRP CZ3 C 73.647 0.289 0.602 1.00 . A A . 37 TRP CZ3 1 1
10 14776 1 1 37 TRP H H 72.549 -4.222 -4.971 1.00 . A A . 37 TRP H 1 1
10 14777 1 1 37 TRP HA H 73.879 -1.561 -4.907 1.00 . A A . 37 TRP HA 1 1
10 14778 1 1 37 TRP HB2 H 72.904 -2.497 -2.712 1.00 . A A . 37 TRP HB2 1 1
10 14779 1 1 37 TRP HB3 H 74.187 -3.693 -2.793 1.00 . A A . 37 TRP HB3 1 1
10 14780 1 1 37 TRP HD1 H 76.606 -1.887 -3.759 1.00 . A A . 37 TRP HD1 1 1
10 14781 1 1 37 TRP HE1 H 77.580 -0.101 -2.204 1.00 . A A . 37 TRP HE1 1 1
10 14782 1 1 37 TRP HE3 H 72.647 -1.205 -0.587 1.00 . A A . 37 TRP HE3 1 1
10 14783 1 1 37 TRP HH2 H 74.883 1.745 1.605 1.00 . A A . 37 TRP HH2 1 1
10 14784 1 1 37 TRP HZ2 H 76.815 1.421 0.081 1.00 . A A . 37 TRP HZ2 1 1
10 14785 1 1 37 TRP HZ3 H 72.807 0.430 1.262 1.00 . A A . 37 TRP HZ3 1 1
10 14786 1 1 37 TRP N N 72.668 -3.262 -5.123 1.00 . A A . 37 TRP N 1 1
10 14787 1 1 37 TRP NE1 N 76.676 -0.467 -2.104 1.00 . A A . 37 TRP NE1 1 1
10 14788 1 1 37 TRP O O 75.414 -4.436 -4.919 1.00 . A A . 37 TRP O 1 1
10 14789 1 1 38 LEU C C 78.212 -2.000 -6.615 1.00 . A A . 38 LEU C 1 1
10 14790 1 1 38 LEU CA C 77.086 -3.028 -6.650 1.00 . A A . 38 LEU CA 1 1
10 14791 1 1 38 LEU CB C 76.824 -3.407 -8.111 1.00 . A A . 38 LEU CB 1 1
10 14792 1 1 38 LEU CD1 C 75.451 -4.810 -9.663 1.00 . A A . 38 LEU CD1 1 1
10 14793 1 1 38 LEU CD2 C 76.464 -5.859 -7.616 1.00 . A A . 38 LEU CD2 1 1
10 14794 1 1 38 LEU CG C 75.827 -4.574 -8.192 1.00 . A A . 38 LEU CG 1 1
10 14795 1 1 38 LEU H H 75.551 -1.601 -6.190 1.00 . A A . 38 LEU H 1 1
10 14796 1 1 38 LEU HA H 77.418 -3.905 -6.122 1.00 . A A . 38 LEU HA 1 1
10 14797 1 1 38 LEU HB2 H 76.424 -2.552 -8.635 1.00 . A A . 38 LEU HB2 1 1
10 14798 1 1 38 LEU HB3 H 77.755 -3.702 -8.572 1.00 . A A . 38 LEU HB3 1 1
10 14799 1 1 38 LEU HD11 H 75.268 -3.863 -10.151 1.00 . A A . 38 LEU HD11 1 1
10 14800 1 1 38 LEU HD12 H 74.562 -5.418 -9.713 1.00 . A A . 38 LEU HD12 1 1
10 14801 1 1 38 LEU HD13 H 76.264 -5.320 -10.161 1.00 . A A . 38 LEU HD13 1 1
10 14802 1 1 38 LEU HD21 H 75.985 -6.727 -8.048 1.00 . A A . 38 LEU HD21 1 1
10 14803 1 1 38 LEU HD22 H 76.331 -5.881 -6.545 1.00 . A A . 38 LEU HD22 1 1
10 14804 1 1 38 LEU HD23 H 77.521 -5.883 -7.848 1.00 . A A . 38 LEU HD23 1 1
10 14805 1 1 38 LEU HG H 74.937 -4.323 -7.628 1.00 . A A . 38 LEU HG 1 1
10 14806 1 1 38 LEU N N 75.857 -2.517 -6.023 1.00 . A A . 38 LEU N 1 1
10 14807 1 1 38 LEU O O 78.127 -0.947 -7.249 1.00 . A A . 38 LEU O 1 1
10 14808 1 1 39 LEU C C 81.418 -1.979 -6.822 1.00 . A A . 39 LEU C 1 1
10 14809 1 1 39 LEU CA C 80.440 -1.443 -5.809 1.00 . A A . 39 LEU CA 1 1
10 14810 1 1 39 LEU CB C 81.041 -1.430 -4.381 1.00 . A A . 39 LEU CB 1 1
10 14811 1 1 39 LEU CD1 C 81.215 -3.949 -4.252 1.00 . A A . 39 LEU CD1 1 1
10 14812 1 1 39 LEU CD2 C 81.195 -2.575 -2.179 1.00 . A A . 39 LEU CD2 1 1
10 14813 1 1 39 LEU CG C 80.641 -2.685 -3.598 1.00 . A A . 39 LEU CG 1 1
10 14814 1 1 39 LEU H H 79.293 -3.189 -5.421 1.00 . A A . 39 LEU H 1 1
10 14815 1 1 39 LEU HA H 80.154 -0.437 -6.095 1.00 . A A . 39 LEU HA 1 1
10 14816 1 1 39 LEU HB2 H 82.113 -1.366 -4.427 1.00 . A A . 39 LEU HB2 1 1
10 14817 1 1 39 LEU HB3 H 80.664 -0.569 -3.855 1.00 . A A . 39 LEU HB3 1 1
10 14818 1 1 39 LEU HD11 H 82.295 -3.921 -4.207 1.00 . A A . 39 LEU HD11 1 1
10 14819 1 1 39 LEU HD12 H 80.896 -4.008 -5.280 1.00 . A A . 39 LEU HD12 1 1
10 14820 1 1 39 LEU HD13 H 80.861 -4.817 -3.716 1.00 . A A . 39 LEU HD13 1 1
10 14821 1 1 39 LEU HD21 H 82.268 -2.684 -2.203 1.00 . A A . 39 LEU HD21 1 1
10 14822 1 1 39 LEU HD22 H 80.769 -3.352 -1.570 1.00 . A A . 39 LEU HD22 1 1
10 14823 1 1 39 LEU HD23 H 80.938 -1.611 -1.767 1.00 . A A . 39 LEU HD23 1 1
10 14824 1 1 39 LEU HG H 79.565 -2.749 -3.556 1.00 . A A . 39 LEU HG 1 1
10 14825 1 1 39 LEU N N 79.284 -2.327 -5.892 1.00 . A A . 39 LEU N 1 1
10 14826 1 1 39 LEU O O 81.147 -1.935 -8.020 1.00 . A A . 39 LEU O 1 1
10 14827 1 1 40 ASP C C 82.558 -4.189 -8.072 1.00 . A A . 40 ASP C 1 1
10 14828 1 1 40 ASP CA C 83.403 -3.189 -7.297 1.00 . A A . 40 ASP CA 1 1
10 14829 1 1 40 ASP CB C 84.559 -3.888 -6.577 1.00 . A A . 40 ASP CB 1 1
10 14830 1 1 40 ASP CG C 85.528 -4.473 -7.598 1.00 . A A . 40 ASP CG 1 1
10 14831 1 1 40 ASP H H 82.671 -2.653 -5.412 1.00 . A A . 40 ASP H 1 1
10 14832 1 1 40 ASP HA H 83.787 -2.434 -7.974 1.00 . A A . 40 ASP HA 1 1
10 14833 1 1 40 ASP HB2 H 85.083 -3.171 -5.959 1.00 . A A . 40 ASP HB2 1 1
10 14834 1 1 40 ASP HB3 H 84.173 -4.681 -5.957 1.00 . A A . 40 ASP HB3 1 1
10 14835 1 1 40 ASP N N 82.507 -2.574 -6.367 1.00 . A A . 40 ASP N 1 1
10 14836 1 1 40 ASP O O 81.437 -4.494 -7.669 1.00 . A A . 40 ASP O 1 1
10 14837 1 1 40 ASP OD1 O 85.419 -4.114 -8.760 1.00 . A A . 40 ASP OD1 1 1
10 14838 1 1 40 ASP OD2 O 86.361 -5.272 -7.206 1.00 . A A . 40 ASP OD2 1 1
10 14839 1 1 41 ASP C C 82.047 -6.893 -9.345 1.00 . A A . 41 ASP C 1 1
10 14840 1 1 41 ASP CA C 82.267 -5.538 -10.021 1.00 . A A . 41 ASP CA 1 1
10 14841 1 1 41 ASP CB C 82.981 -5.739 -11.359 1.00 . A A . 41 ASP CB 1 1
10 14842 1 1 41 ASP CG C 82.916 -4.455 -12.179 1.00 . A A . 41 ASP CG 1 1
10 14843 1 1 41 ASP H H 83.899 -4.320 -9.482 1.00 . A A . 41 ASP H 1 1
10 14844 1 1 41 ASP HA H 81.306 -5.089 -10.212 1.00 . A A . 41 ASP HA 1 1
10 14845 1 1 41 ASP HB2 H 84.015 -5.997 -11.176 1.00 . A A . 41 ASP HB2 1 1
10 14846 1 1 41 ASP HB3 H 82.503 -6.537 -11.905 1.00 . A A . 41 ASP HB3 1 1
10 14847 1 1 41 ASP N N 83.041 -4.636 -9.189 1.00 . A A . 41 ASP N 1 1
10 14848 1 1 41 ASP O O 82.051 -7.929 -10.010 1.00 . A A . 41 ASP O 1 1
10 14849 1 1 41 ASP OD1 O 82.220 -3.544 -11.764 1.00 . A A . 41 ASP OD1 1 1
10 14850 1 1 41 ASP OD2 O 83.568 -4.399 -13.209 1.00 . A A . 41 ASP OD2 1 1
10 14851 1 1 42 GLU C C 80.316 -7.930 -6.389 1.00 . A A . 42 GLU C 1 1
10 14852 1 1 42 GLU CA C 81.534 -8.130 -7.293 1.00 . A A . 42 GLU CA 1 1
10 14853 1 1 42 GLU CB C 82.740 -8.543 -6.432 1.00 . A A . 42 GLU CB 1 1
10 14854 1 1 42 GLU CD C 85.164 -9.167 -6.565 1.00 . A A . 42 GLU CD 1 1
10 14855 1 1 42 GLU CG C 83.849 -9.091 -7.335 1.00 . A A . 42 GLU CG 1 1
10 14856 1 1 42 GLU H H 81.784 -6.023 -7.532 1.00 . A A . 42 GLU H 1 1
10 14857 1 1 42 GLU HA H 81.328 -8.912 -8.008 1.00 . A A . 42 GLU HA 1 1
10 14858 1 1 42 GLU HB2 H 83.105 -7.683 -5.891 1.00 . A A . 42 GLU HB2 1 1
10 14859 1 1 42 GLU HB3 H 82.440 -9.309 -5.727 1.00 . A A . 42 GLU HB3 1 1
10 14860 1 1 42 GLU HG2 H 83.577 -10.078 -7.679 1.00 . A A . 42 GLU HG2 1 1
10 14861 1 1 42 GLU HG3 H 83.973 -8.437 -8.186 1.00 . A A . 42 GLU HG3 1 1
10 14862 1 1 42 GLU N N 81.808 -6.884 -8.023 1.00 . A A . 42 GLU N 1 1
10 14863 1 1 42 GLU O O 80.185 -6.873 -5.772 1.00 . A A . 42 GLU O 1 1
10 14864 1 1 42 GLU OE1 O 85.369 -10.155 -5.880 1.00 . A A . 42 GLU OE1 1 1
10 14865 1 1 42 GLU OE2 O 85.945 -8.238 -6.672 1.00 . A A . 42 GLU OE2 1 1
10 14866 1 1 43 PRO C C 78.671 -8.288 -4.028 1.00 . A A . 43 PRO C 1 1
10 14867 1 1 43 PRO CA C 78.231 -8.729 -5.415 1.00 . A A . 43 PRO CA 1 1
10 14868 1 1 43 PRO CB C 77.558 -10.124 -5.376 1.00 . A A . 43 PRO CB 1 1
10 14869 1 1 43 PRO CD C 79.446 -10.197 -6.964 1.00 . A A . 43 PRO CD 1 1
10 14870 1 1 43 PRO CG C 78.383 -11.043 -6.246 1.00 . A A . 43 PRO CG 1 1
10 14871 1 1 43 PRO HA H 77.560 -7.996 -5.841 1.00 . A A . 43 PRO HA 1 1
10 14872 1 1 43 PRO HB2 H 77.526 -10.501 -4.357 1.00 . A A . 43 PRO HB2 1 1
10 14873 1 1 43 PRO HB3 H 76.550 -10.056 -5.764 1.00 . A A . 43 PRO HB3 1 1
10 14874 1 1 43 PRO HD2 H 80.422 -10.658 -6.867 1.00 . A A . 43 PRO HD2 1 1
10 14875 1 1 43 PRO HD3 H 79.193 -10.071 -8.007 1.00 . A A . 43 PRO HD3 1 1
10 14876 1 1 43 PRO HG2 H 78.868 -11.797 -5.632 1.00 . A A . 43 PRO HG2 1 1
10 14877 1 1 43 PRO HG3 H 77.754 -11.532 -6.979 1.00 . A A . 43 PRO HG3 1 1
10 14878 1 1 43 PRO N N 79.423 -8.895 -6.284 1.00 . A A . 43 PRO N 1 1
10 14879 1 1 43 PRO O O 79.630 -8.828 -3.476 1.00 . A A . 43 PRO O 1 1
10 14880 1 1 44 VAL C C 77.760 -7.467 -1.019 1.00 . A A . 44 VAL C 1 1
10 14881 1 1 44 VAL CA C 78.414 -6.742 -2.193 1.00 . A A . 44 VAL CA 1 1
10 14882 1 1 44 VAL CB C 78.100 -5.249 -2.155 1.00 . A A . 44 VAL CB 1 1
10 14883 1 1 44 VAL CG1 C 76.598 -5.001 -2.353 1.00 . A A . 44 VAL CG1 1 1
10 14884 1 1 44 VAL CG2 C 78.555 -4.670 -0.821 1.00 . A A . 44 VAL CG2 1 1
10 14885 1 1 44 VAL H H 77.297 -6.828 -3.989 1.00 . A A . 44 VAL H 1 1
10 14886 1 1 44 VAL HA H 79.486 -6.851 -2.094 1.00 . A A . 44 VAL HA 1 1
10 14887 1 1 44 VAL HB H 78.638 -4.766 -2.953 1.00 . A A . 44 VAL HB 1 1
10 14888 1 1 44 VAL HG11 H 76.454 -3.997 -2.714 1.00 . A A . 44 VAL HG11 1 1
10 14889 1 1 44 VAL HG12 H 76.075 -5.118 -1.416 1.00 . A A . 44 VAL HG12 1 1
10 14890 1 1 44 VAL HG13 H 76.205 -5.701 -3.076 1.00 . A A . 44 VAL HG13 1 1
10 14891 1 1 44 VAL HG21 H 79.545 -5.028 -0.592 1.00 . A A . 44 VAL HG21 1 1
10 14892 1 1 44 VAL HG22 H 77.879 -4.976 -0.049 1.00 . A A . 44 VAL HG22 1 1
10 14893 1 1 44 VAL HG23 H 78.562 -3.596 -0.887 1.00 . A A . 44 VAL HG23 1 1
10 14894 1 1 44 VAL N N 78.016 -7.268 -3.488 1.00 . A A . 44 VAL N 1 1
10 14895 1 1 44 VAL O O 76.798 -7.002 -0.412 1.00 . A A . 44 VAL O 1 1
10 14896 1 1 45 ARG C C 79.174 -10.029 1.063 1.00 . A A . 45 ARG C 1 1
10 14897 1 1 45 ARG CA C 77.934 -9.379 0.485 1.00 . A A . 45 ARG CA 1 1
10 14898 1 1 45 ARG CB C 76.884 -10.424 0.101 1.00 . A A . 45 ARG CB 1 1
10 14899 1 1 45 ARG CD C 74.439 -10.711 -0.332 1.00 . A A . 45 ARG CD 1 1
10 14900 1 1 45 ARG CG C 75.582 -9.705 -0.269 1.00 . A A . 45 ARG CG 1 1
10 14901 1 1 45 ARG CZ C 74.195 -11.419 -2.655 1.00 . A A . 45 ARG CZ 1 1
10 14902 1 1 45 ARG H H 79.155 -8.875 -1.161 1.00 . A A . 45 ARG H 1 1
10 14903 1 1 45 ARG HA H 77.521 -8.716 1.232 1.00 . A A . 45 ARG HA 1 1
10 14904 1 1 45 ARG HB2 H 77.236 -11.000 -0.743 1.00 . A A . 45 ARG HB2 1 1
10 14905 1 1 45 ARG HB3 H 76.705 -11.079 0.938 1.00 . A A . 45 ARG HB3 1 1
10 14906 1 1 45 ARG HD2 H 74.390 -11.245 0.605 1.00 . A A . 45 ARG HD2 1 1
10 14907 1 1 45 ARG HD3 H 73.511 -10.180 -0.485 1.00 . A A . 45 ARG HD3 1 1
10 14908 1 1 45 ARG HE H 75.140 -12.492 -1.249 1.00 . A A . 45 ARG HE 1 1
10 14909 1 1 45 ARG HG2 H 75.356 -8.956 0.477 1.00 . A A . 45 ARG HG2 1 1
10 14910 1 1 45 ARG HG3 H 75.694 -9.231 -1.233 1.00 . A A . 45 ARG HG3 1 1
10 14911 1 1 45 ARG HH11 H 75.611 -10.061 -3.072 1.00 . A A . 45 ARG HH11 1 1
10 14912 1 1 45 ARG HH12 H 74.470 -10.365 -4.339 1.00 . A A . 45 ARG HH12 1 1
10 14913 1 1 45 ARG HH21 H 72.677 -12.724 -2.516 1.00 . A A . 45 ARG HH21 1 1
10 14914 1 1 45 ARG HH22 H 72.796 -11.872 -4.019 1.00 . A A . 45 ARG HH22 1 1
10 14915 1 1 45 ARG N N 78.359 -8.590 -0.664 1.00 . A A . 45 ARG N 1 1
10 14916 1 1 45 ARG NE N 74.649 -11.661 -1.423 1.00 . A A . 45 ARG NE 1 1
10 14917 1 1 45 ARG NH1 N 74.805 -10.547 -3.415 1.00 . A A . 45 ARG NH1 1 1
10 14918 1 1 45 ARG NH2 N 73.140 -12.056 -3.099 1.00 . A A . 45 ARG NH2 1 1
10 14919 1 1 45 ARG O O 79.798 -9.484 1.952 1.00 . A A . 45 ARG O 1 1
10 14920 1 1 46 THR C C 80.731 -12.227 2.430 1.00 . A A . 46 THR C 1 1
10 14921 1 1 46 THR CA C 80.768 -11.857 0.936 1.00 . A A . 46 THR CA 1 1
10 14922 1 1 46 THR CB C 81.983 -10.967 0.616 1.00 . A A . 46 THR CB 1 1
10 14923 1 1 46 THR CG2 C 81.729 -10.195 -0.685 1.00 . A A . 46 THR CG2 1 1
10 14924 1 1 46 THR H H 79.014 -11.528 -0.226 1.00 . A A . 46 THR H 1 1
10 14925 1 1 46 THR HA H 80.856 -12.768 0.362 1.00 . A A . 46 THR HA 1 1
10 14926 1 1 46 THR HB H 82.861 -11.580 0.486 1.00 . A A . 46 THR HB 1 1
10 14927 1 1 46 THR HG1 H 81.651 -9.272 1.512 1.00 . A A . 46 THR HG1 1 1
10 14928 1 1 46 THR HG21 H 81.116 -9.330 -0.480 1.00 . A A . 46 THR HG21 1 1
10 14929 1 1 46 THR HG22 H 81.223 -10.835 -1.395 1.00 . A A . 46 THR HG22 1 1
10 14930 1 1 46 THR HG23 H 82.670 -9.873 -1.102 1.00 . A A . 46 THR HG23 1 1
10 14931 1 1 46 THR N N 79.551 -11.165 0.507 1.00 . A A . 46 THR N 1 1
10 14932 1 1 46 THR O O 79.769 -12.845 2.886 1.00 . A A . 46 THR O 1 1
10 14933 1 1 46 THR OG1 O 82.196 -10.048 1.676 1.00 . A A . 46 THR OG1 1 1
10 14934 1 1 47 SER C C 82.360 -11.079 5.499 1.00 . A A . 47 SER C 1 1
10 14935 1 1 47 SER CA C 81.861 -12.239 4.625 1.00 . A A . 47 SER CA 1 1
10 14936 1 1 47 SER CB C 82.800 -13.430 4.808 1.00 . A A . 47 SER CB 1 1
10 14937 1 1 47 SER H H 82.549 -11.418 2.775 1.00 . A A . 47 SER H 1 1
10 14938 1 1 47 SER HA H 80.877 -12.527 4.967 1.00 . A A . 47 SER HA 1 1
10 14939 1 1 47 SER HB2 H 82.587 -14.176 4.064 1.00 . A A . 47 SER HB2 1 1
10 14940 1 1 47 SER HB3 H 83.825 -13.096 4.700 1.00 . A A . 47 SER HB3 1 1
10 14941 1 1 47 SER HG H 81.917 -13.485 6.543 1.00 . A A . 47 SER HG 1 1
10 14942 1 1 47 SER N N 81.793 -11.886 3.187 1.00 . A A . 47 SER N 1 1
10 14943 1 1 47 SER O O 82.058 -9.922 5.249 1.00 . A A . 47 SER O 1 1
10 14944 1 1 47 SER OG O 82.605 -13.989 6.101 1.00 . A A . 47 SER OG 1 1
10 14945 1 1 48 GLU C C 84.389 -9.295 6.664 1.00 . A A . 48 GLU C 1 1
10 14946 1 1 48 GLU CA C 83.623 -10.360 7.450 1.00 . A A . 48 GLU CA 1 1
10 14947 1 1 48 GLU CB C 84.539 -10.978 8.516 1.00 . A A . 48 GLU CB 1 1
10 14948 1 1 48 GLU CD C 82.754 -11.050 10.290 1.00 . A A . 48 GLU CD 1 1
10 14949 1 1 48 GLU CG C 83.723 -11.882 9.449 1.00 . A A . 48 GLU CG 1 1
10 14950 1 1 48 GLU H H 83.326 -12.340 6.732 1.00 . A A . 48 GLU H 1 1
10 14951 1 1 48 GLU HA H 82.786 -9.891 7.944 1.00 . A A . 48 GLU HA 1 1
10 14952 1 1 48 GLU HB2 H 85.309 -11.563 8.034 1.00 . A A . 48 GLU HB2 1 1
10 14953 1 1 48 GLU HB3 H 84.999 -10.189 9.097 1.00 . A A . 48 GLU HB3 1 1
10 14954 1 1 48 GLU HG2 H 83.160 -12.587 8.857 1.00 . A A . 48 GLU HG2 1 1
10 14955 1 1 48 GLU HG3 H 84.391 -12.421 10.104 1.00 . A A . 48 GLU HG3 1 1
10 14956 1 1 48 GLU N N 83.117 -11.399 6.551 1.00 . A A . 48 GLU N 1 1
10 14957 1 1 48 GLU O O 84.253 -8.100 6.925 1.00 . A A . 48 GLU O 1 1
10 14958 1 1 48 GLU OE1 O 83.001 -9.866 10.446 1.00 . A A . 48 GLU OE1 1 1
10 14959 1 1 48 GLU OE2 O 81.783 -11.613 10.770 1.00 . A A . 48 GLU OE2 1 1
10 14960 1 1 49 ASN C C 85.129 -7.887 4.064 1.00 . A A . 49 ASN C 1 1
10 14961 1 1 49 ASN CA C 86.012 -8.812 4.915 1.00 . A A . 49 ASN CA 1 1
10 14962 1 1 49 ASN CB C 86.975 -9.592 4.005 1.00 . A A . 49 ASN CB 1 1
10 14963 1 1 49 ASN CG C 86.210 -10.348 2.918 1.00 . A A . 49 ASN CG 1 1
10 14964 1 1 49 ASN H H 85.295 -10.707 5.583 1.00 . A A . 49 ASN H 1 1
10 14965 1 1 49 ASN HA H 86.598 -8.203 5.584 1.00 . A A . 49 ASN HA 1 1
10 14966 1 1 49 ASN HB2 H 87.660 -8.900 3.539 1.00 . A A . 49 ASN HB2 1 1
10 14967 1 1 49 ASN HB3 H 87.535 -10.298 4.602 1.00 . A A . 49 ASN HB3 1 1
10 14968 1 1 49 ASN HD21 H 87.745 -11.519 2.444 1.00 . A A . 49 ASN HD21 1 1
10 14969 1 1 49 ASN HD22 H 86.332 -11.772 1.538 1.00 . A A . 49 ASN HD22 1 1
10 14970 1 1 49 ASN N N 85.210 -9.739 5.717 1.00 . A A . 49 ASN N 1 1
10 14971 1 1 49 ASN ND2 N 86.811 -11.294 2.247 1.00 . A A . 49 ASN ND2 1 1
10 14972 1 1 49 ASN O O 85.643 -7.089 3.282 1.00 . A A . 49 ASN O 1 1
10 14973 1 1 49 ASN OD1 O 85.035 -10.078 2.677 1.00 . A A . 49 ASN OD1 1 1
10 14974 1 1 50 ALA C C 81.437 -7.704 3.644 1.00 . A A . 50 ALA C 1 1
10 14975 1 1 50 ALA CA C 82.860 -7.158 3.479 1.00 . A A . 50 ALA CA 1 1
10 14976 1 1 50 ALA CB C 83.239 -7.142 1.990 1.00 . A A . 50 ALA CB 1 1
10 14977 1 1 50 ALA H H 83.459 -8.648 4.872 1.00 . A A . 50 ALA H 1 1
10 14978 1 1 50 ALA HA H 82.897 -6.149 3.865 1.00 . A A . 50 ALA HA 1 1
10 14979 1 1 50 ALA HB1 H 82.366 -6.916 1.391 1.00 . A A . 50 ALA HB1 1 1
10 14980 1 1 50 ALA HB2 H 83.624 -8.113 1.710 1.00 . A A . 50 ALA HB2 1 1
10 14981 1 1 50 ALA HB3 H 83.994 -6.391 1.815 1.00 . A A . 50 ALA HB3 1 1
10 14982 1 1 50 ALA N N 83.807 -7.997 4.229 1.00 . A A . 50 ALA N 1 1
10 14983 1 1 50 ALA O O 81.237 -8.898 3.493 1.00 . A A . 50 ALA O 1 1
10 14984 1 1 51 GLU C C 78.149 -6.069 4.383 1.00 . A A . 51 GLU C 1 1
10 14985 1 1 51 GLU CA C 79.043 -7.259 4.036 1.00 . A A . 51 GLU CA 1 1
10 14986 1 1 51 GLU CB C 78.888 -8.322 5.137 1.00 . A A . 51 GLU CB 1 1
10 14987 1 1 51 GLU CD C 77.258 -9.826 6.317 1.00 . A A . 51 GLU CD 1 1
10 14988 1 1 51 GLU CG C 77.419 -8.767 5.232 1.00 . A A . 51 GLU CG 1 1
10 14989 1 1 51 GLU H H 80.665 -5.868 3.947 1.00 . A A . 51 GLU H 1 1
10 14990 1 1 51 GLU HA H 78.717 -7.679 3.095 1.00 . A A . 51 GLU HA 1 1
10 14991 1 1 51 GLU HB2 H 79.499 -9.180 4.906 1.00 . A A . 51 GLU HB2 1 1
10 14992 1 1 51 GLU HB3 H 79.197 -7.907 6.084 1.00 . A A . 51 GLU HB3 1 1
10 14993 1 1 51 GLU HG2 H 76.794 -7.920 5.476 1.00 . A A . 51 GLU HG2 1 1
10 14994 1 1 51 GLU HG3 H 77.107 -9.180 4.285 1.00 . A A . 51 GLU HG3 1 1
10 14995 1 1 51 GLU N N 80.455 -6.827 3.902 1.00 . A A . 51 GLU N 1 1
10 14996 1 1 51 GLU O O 78.579 -5.160 5.096 1.00 . A A . 51 GLU O 1 1
10 14997 1 1 51 GLU OE1 O 78.192 -10.015 7.078 1.00 . A A . 51 GLU OE1 1 1
10 14998 1 1 51 GLU OE2 O 76.199 -10.428 6.377 1.00 . A A . 51 GLU OE2 1 1
10 14999 1 1 52 VAL C C 74.998 -5.399 5.320 1.00 . A A . 52 VAL C 1 1
10 15000 1 1 52 VAL CA C 75.962 -4.974 4.204 1.00 . A A . 52 VAL CA 1 1
10 15001 1 1 52 VAL CB C 75.143 -4.640 2.946 1.00 . A A . 52 VAL CB 1 1
10 15002 1 1 52 VAL CG1 C 74.542 -3.237 3.062 1.00 . A A . 52 VAL CG1 1 1
10 15003 1 1 52 VAL CG2 C 76.048 -4.709 1.718 1.00 . A A . 52 VAL CG2 1 1
10 15004 1 1 52 VAL H H 76.557 -6.797 3.325 1.00 . A A . 52 VAL H 1 1
10 15005 1 1 52 VAL HA H 76.512 -4.098 4.517 1.00 . A A . 52 VAL HA 1 1
10 15006 1 1 52 VAL HB H 74.343 -5.360 2.835 1.00 . A A . 52 VAL HB 1 1
10 15007 1 1 52 VAL HG11 H 74.066 -2.971 2.130 1.00 . A A . 52 VAL HG11 1 1
10 15008 1 1 52 VAL HG12 H 75.324 -2.526 3.282 1.00 . A A . 52 VAL HG12 1 1
10 15009 1 1 52 VAL HG13 H 73.810 -3.225 3.856 1.00 . A A . 52 VAL HG13 1 1
10 15010 1 1 52 VAL HG21 H 76.344 -5.735 1.545 1.00 . A A . 52 VAL HG21 1 1
10 15011 1 1 52 VAL HG22 H 76.923 -4.106 1.885 1.00 . A A . 52 VAL HG22 1 1
10 15012 1 1 52 VAL HG23 H 75.514 -4.340 0.855 1.00 . A A . 52 VAL HG23 1 1
10 15013 1 1 52 VAL N N 76.894 -6.069 3.900 1.00 . A A . 52 VAL N 1 1
10 15014 1 1 52 VAL O O 74.810 -6.592 5.557 1.00 . A A . 52 VAL O 1 1
10 15015 1 1 53 VAL C C 72.178 -3.814 6.956 1.00 . A A . 53 VAL C 1 1
10 15016 1 1 53 VAL CA C 73.392 -4.735 7.047 1.00 . A A . 53 VAL CA 1 1
10 15017 1 1 53 VAL CB C 74.030 -4.588 8.434 1.00 . A A . 53 VAL CB 1 1
10 15018 1 1 53 VAL CG1 C 74.992 -5.745 8.693 1.00 . A A . 53 VAL CG1 1 1
10 15019 1 1 53 VAL CG2 C 74.795 -3.265 8.512 1.00 . A A . 53 VAL CG2 1 1
10 15020 1 1 53 VAL H H 74.527 -3.492 5.739 1.00 . A A . 53 VAL H 1 1
10 15021 1 1 53 VAL HA H 73.053 -5.757 6.931 1.00 . A A . 53 VAL HA 1 1
10 15022 1 1 53 VAL HB H 73.255 -4.597 9.188 1.00 . A A . 53 VAL HB 1 1
10 15023 1 1 53 VAL HG11 H 75.471 -5.605 9.651 1.00 . A A . 53 VAL HG11 1 1
10 15024 1 1 53 VAL HG12 H 75.741 -5.776 7.915 1.00 . A A . 53 VAL HG12 1 1
10 15025 1 1 53 VAL HG13 H 74.442 -6.675 8.702 1.00 . A A . 53 VAL HG13 1 1
10 15026 1 1 53 VAL HG21 H 75.618 -3.284 7.816 1.00 . A A . 53 VAL HG21 1 1
10 15027 1 1 53 VAL HG22 H 75.174 -3.130 9.514 1.00 . A A . 53 VAL HG22 1 1
10 15028 1 1 53 VAL HG23 H 74.130 -2.450 8.266 1.00 . A A . 53 VAL HG23 1 1
10 15029 1 1 53 VAL N N 74.361 -4.426 5.983 1.00 . A A . 53 VAL N 1 1
10 15030 1 1 53 VAL O O 72.272 -2.686 6.476 1.00 . A A . 53 VAL O 1 1
10 15031 1 1 54 PHE C C 69.351 -3.170 8.798 1.00 . A A . 54 PHE C 1 1
10 15032 1 1 54 PHE CA C 69.777 -3.569 7.388 1.00 . A A . 54 PHE CA 1 1
10 15033 1 1 54 PHE CB C 68.669 -4.432 6.744 1.00 . A A . 54 PHE CB 1 1
10 15034 1 1 54 PHE CD1 C 69.552 -4.603 4.385 1.00 . A A . 54 PHE CD1 1 1
10 15035 1 1 54 PHE CD2 C 67.460 -3.435 4.768 1.00 . A A . 54 PHE CD2 1 1
10 15036 1 1 54 PHE CE1 C 69.447 -4.339 3.014 1.00 . A A . 54 PHE CE1 1 1
10 15037 1 1 54 PHE CE2 C 67.355 -3.171 3.399 1.00 . A A . 54 PHE CE2 1 1
10 15038 1 1 54 PHE CG C 68.560 -4.150 5.261 1.00 . A A . 54 PHE CG 1 1
10 15039 1 1 54 PHE CZ C 68.349 -3.623 2.520 1.00 . A A . 54 PHE CZ 1 1
10 15040 1 1 54 PHE H H 71.040 -5.241 7.755 1.00 . A A . 54 PHE H 1 1
10 15041 1 1 54 PHE HA H 69.907 -2.666 6.804 1.00 . A A . 54 PHE HA 1 1
10 15042 1 1 54 PHE HB2 H 68.911 -5.472 6.885 1.00 . A A . 54 PHE HB2 1 1
10 15043 1 1 54 PHE HB3 H 67.716 -4.223 7.215 1.00 . A A . 54 PHE HB3 1 1
10 15044 1 1 54 PHE HD1 H 70.400 -5.154 4.766 1.00 . A A . 54 PHE HD1 1 1
10 15045 1 1 54 PHE HD2 H 66.691 -3.089 5.450 1.00 . A A . 54 PHE HD2 1 1
10 15046 1 1 54 PHE HE1 H 70.212 -4.689 2.336 1.00 . A A . 54 PHE HE1 1 1
10 15047 1 1 54 PHE HE2 H 66.508 -2.619 3.020 1.00 . A A . 54 PHE HE2 1 1
10 15048 1 1 54 PHE HZ H 68.268 -3.419 1.464 1.00 . A A . 54 PHE HZ 1 1
10 15049 1 1 54 PHE N N 71.035 -4.324 7.414 1.00 . A A . 54 PHE N 1 1
10 15050 1 1 54 PHE O O 69.570 -3.905 9.762 1.00 . A A . 54 PHE O 1 1
10 15051 1 1 55 PHE C C 66.886 -0.811 9.969 1.00 . A A . 55 PHE C 1 1
10 15052 1 1 55 PHE CA C 68.229 -1.494 10.168 1.00 . A A . 55 PHE CA 1 1
10 15053 1 1 55 PHE CB C 69.216 -0.485 10.755 1.00 . A A . 55 PHE CB 1 1
10 15054 1 1 55 PHE CD1 C 70.418 -2.085 12.279 1.00 . A A . 55 PHE CD1 1 1
10 15055 1 1 55 PHE CD2 C 71.675 -0.988 10.518 1.00 . A A . 55 PHE CD2 1 1
10 15056 1 1 55 PHE CE1 C 71.576 -2.755 12.689 1.00 . A A . 55 PHE CE1 1 1
10 15057 1 1 55 PHE CE2 C 72.834 -1.658 10.929 1.00 . A A . 55 PHE CE2 1 1
10 15058 1 1 55 PHE CG C 70.468 -1.203 11.193 1.00 . A A . 55 PHE CG 1 1
10 15059 1 1 55 PHE CZ C 72.784 -2.540 12.015 1.00 . A A . 55 PHE CZ 1 1
10 15060 1 1 55 PHE H H 68.570 -1.479 8.079 1.00 . A A . 55 PHE H 1 1
10 15061 1 1 55 PHE HA H 68.108 -2.311 10.864 1.00 . A A . 55 PHE HA 1 1
10 15062 1 1 55 PHE HB2 H 69.462 0.254 10.006 1.00 . A A . 55 PHE HB2 1 1
10 15063 1 1 55 PHE HB3 H 68.767 0.003 11.605 1.00 . A A . 55 PHE HB3 1 1
10 15064 1 1 55 PHE HD1 H 69.487 -2.250 12.798 1.00 . A A . 55 PHE HD1 1 1
10 15065 1 1 55 PHE HD2 H 71.713 -0.306 9.681 1.00 . A A . 55 PHE HD2 1 1
10 15066 1 1 55 PHE HE1 H 71.538 -3.436 13.525 1.00 . A A . 55 PHE HE1 1 1
10 15067 1 1 55 PHE HE2 H 73.765 -1.493 10.408 1.00 . A A . 55 PHE HE2 1 1
10 15068 1 1 55 PHE HZ H 73.679 -3.056 12.331 1.00 . A A . 55 PHE HZ 1 1
10 15069 1 1 55 PHE N N 68.723 -2.004 8.893 1.00 . A A . 55 PHE N 1 1
10 15070 1 1 55 PHE O O 66.634 -0.213 8.922 1.00 . A A . 55 PHE O 1 1
10 15071 1 1 56 GLU C C 63.997 -0.600 9.606 1.00 . A A . 56 GLU C 1 1
10 15072 1 1 56 GLU CA C 64.733 -0.236 10.901 1.00 . A A . 56 GLU CA 1 1
10 15073 1 1 56 GLU CB C 64.925 1.278 11.009 1.00 . A A . 56 GLU CB 1 1
10 15074 1 1 56 GLU CD C 65.549 3.142 12.564 1.00 . A A . 56 GLU CD 1 1
10 15075 1 1 56 GLU CG C 65.213 1.658 12.466 1.00 . A A . 56 GLU CG 1 1
10 15076 1 1 56 GLU H H 66.292 -1.354 11.799 1.00 . A A . 56 GLU H 1 1
10 15077 1 1 56 GLU HA H 64.133 -0.568 11.735 1.00 . A A . 56 GLU HA 1 1
10 15078 1 1 56 GLU HB2 H 65.766 1.565 10.399 1.00 . A A . 56 GLU HB2 1 1
10 15079 1 1 56 GLU HB3 H 64.035 1.786 10.670 1.00 . A A . 56 GLU HB3 1 1
10 15080 1 1 56 GLU HG2 H 64.341 1.452 13.067 1.00 . A A . 56 GLU HG2 1 1
10 15081 1 1 56 GLU HG3 H 66.045 1.077 12.831 1.00 . A A . 56 GLU HG3 1 1
10 15082 1 1 56 GLU N N 66.034 -0.878 10.981 1.00 . A A . 56 GLU N 1 1
10 15083 1 1 56 GLU O O 63.269 0.217 9.042 1.00 . A A . 56 GLU O 1 1
10 15084 1 1 56 GLU OE1 O 65.563 3.795 11.535 1.00 . A A . 56 GLU OE1 1 1
10 15085 1 1 56 GLU OE2 O 65.797 3.604 13.667 1.00 . A A . 56 GLU OE2 1 1
10 15086 1 1 57 ASN C C 63.901 -1.616 6.687 1.00 . A A . 57 ASN C 1 1
10 15087 1 1 57 ASN CA C 63.499 -2.355 7.971 1.00 . A A . 57 ASN CA 1 1
10 15088 1 1 57 ASN CB C 61.982 -2.261 8.160 1.00 . A A . 57 ASN CB 1 1
10 15089 1 1 57 ASN CG C 61.585 -2.861 9.506 1.00 . A A . 57 ASN CG 1 1
10 15090 1 1 57 ASN H H 64.750 -2.448 9.683 1.00 . A A . 57 ASN H 1 1
10 15091 1 1 57 ASN HA H 63.757 -3.397 7.856 1.00 . A A . 57 ASN HA 1 1
10 15092 1 1 57 ASN HB2 H 61.674 -1.227 8.125 1.00 . A A . 57 ASN HB2 1 1
10 15093 1 1 57 ASN HB3 H 61.488 -2.807 7.369 1.00 . A A . 57 ASN HB3 1 1
10 15094 1 1 57 ASN HD21 H 63.082 -4.164 9.528 1.00 . A A . 57 ASN HD21 1 1
10 15095 1 1 57 ASN HD22 H 62.046 -4.227 10.870 1.00 . A A . 57 ASN HD22 1 1
10 15096 1 1 57 ASN N N 64.170 -1.846 9.171 1.00 . A A . 57 ASN N 1 1
10 15097 1 1 57 ASN ND2 N 62.296 -3.830 10.010 1.00 . A A . 57 ASN ND2 1 1
10 15098 1 1 57 ASN O O 63.067 -1.397 5.809 1.00 . A A . 57 ASN O 1 1
10 15099 1 1 57 ASN OD1 O 60.605 -2.431 10.115 1.00 . A A . 57 ASN OD1 1 1
10 15100 1 1 58 GLY C C 65.576 0.915 5.438 1.00 . A A . 58 GLY C 1 1
10 15101 1 1 58 GLY CA C 65.662 -0.597 5.342 1.00 . A A . 58 GLY CA 1 1
10 15102 1 1 58 GLY H H 65.811 -1.497 7.272 1.00 . A A . 58 GLY H 1 1
10 15103 1 1 58 GLY HA2 H 66.694 -0.862 5.177 1.00 . A A . 58 GLY HA2 1 1
10 15104 1 1 58 GLY HA3 H 65.075 -0.927 4.496 1.00 . A A . 58 GLY HA3 1 1
10 15105 1 1 58 GLY N N 65.181 -1.270 6.557 1.00 . A A . 58 GLY N 1 1
10 15106 1 1 58 GLY O O 65.912 1.620 4.488 1.00 . A A . 58 GLY O 1 1
10 15107 1 1 59 LEU C C 66.483 3.436 6.671 1.00 . A A . 59 LEU C 1 1
10 15108 1 1 59 LEU CA C 65.073 2.859 6.755 1.00 . A A . 59 LEU CA 1 1
10 15109 1 1 59 LEU CB C 64.442 3.179 8.113 1.00 . A A . 59 LEU CB 1 1
10 15110 1 1 59 LEU CD1 C 62.392 4.518 7.514 1.00 . A A . 59 LEU CD1 1 1
10 15111 1 1 59 LEU CD2 C 63.742 5.150 9.517 1.00 . A A . 59 LEU CD2 1 1
10 15112 1 1 59 LEU CG C 63.810 4.586 8.093 1.00 . A A . 59 LEU CG 1 1
10 15113 1 1 59 LEU H H 64.911 0.824 7.320 1.00 . A A . 59 LEU H 1 1
10 15114 1 1 59 LEU HA H 64.472 3.280 5.964 1.00 . A A . 59 LEU HA 1 1
10 15115 1 1 59 LEU HB2 H 63.687 2.435 8.335 1.00 . A A . 59 LEU HB2 1 1
10 15116 1 1 59 LEU HB3 H 65.207 3.139 8.871 1.00 . A A . 59 LEU HB3 1 1
10 15117 1 1 59 LEU HD11 H 61.717 4.118 8.254 1.00 . A A . 59 LEU HD11 1 1
10 15118 1 1 59 LEU HD12 H 62.383 3.882 6.643 1.00 . A A . 59 LEU HD12 1 1
10 15119 1 1 59 LEU HD13 H 62.071 5.510 7.235 1.00 . A A . 59 LEU HD13 1 1
10 15120 1 1 59 LEU HD21 H 64.741 5.257 9.909 1.00 . A A . 59 LEU HD21 1 1
10 15121 1 1 59 LEU HD22 H 63.176 4.479 10.147 1.00 . A A . 59 LEU HD22 1 1
10 15122 1 1 59 LEU HD23 H 63.259 6.116 9.496 1.00 . A A . 59 LEU HD23 1 1
10 15123 1 1 59 LEU HG H 64.413 5.242 7.479 1.00 . A A . 59 LEU HG 1 1
10 15124 1 1 59 LEU N N 65.153 1.421 6.580 1.00 . A A . 59 LEU N 1 1
10 15125 1 1 59 LEU O O 66.687 4.587 6.287 1.00 . A A . 59 LEU O 1 1
10 15126 1 1 60 ARG C C 69.673 1.770 6.456 1.00 . A A . 60 ARG C 1 1
10 15127 1 1 60 ARG CA C 68.865 2.948 6.991 1.00 . A A . 60 ARG CA 1 1
10 15128 1 1 60 ARG CB C 69.369 3.297 8.396 1.00 . A A . 60 ARG CB 1 1
10 15129 1 1 60 ARG CD C 69.189 4.874 10.311 1.00 . A A . 60 ARG CD 1 1
10 15130 1 1 60 ARG CG C 68.709 4.583 8.888 1.00 . A A . 60 ARG CG 1 1
10 15131 1 1 60 ARG CZ C 71.313 5.219 11.433 1.00 . A A . 60 ARG CZ 1 1
10 15132 1 1 60 ARG H H 67.195 1.680 7.294 1.00 . A A . 60 ARG H 1 1
10 15133 1 1 60 ARG HA H 69.007 3.800 6.341 1.00 . A A . 60 ARG HA 1 1
10 15134 1 1 60 ARG HB2 H 69.131 2.491 9.072 1.00 . A A . 60 ARG HB2 1 1
10 15135 1 1 60 ARG HB3 H 70.440 3.434 8.366 1.00 . A A . 60 ARG HB3 1 1
10 15136 1 1 60 ARG HD2 H 68.668 5.737 10.698 1.00 . A A . 60 ARG HD2 1 1
10 15137 1 1 60 ARG HD3 H 68.986 4.021 10.939 1.00 . A A . 60 ARG HD3 1 1
10 15138 1 1 60 ARG HE H 71.082 5.277 9.449 1.00 . A A . 60 ARG HE 1 1
10 15139 1 1 60 ARG HG2 H 68.987 5.398 8.238 1.00 . A A . 60 ARG HG2 1 1
10 15140 1 1 60 ARG HG3 H 67.638 4.467 8.887 1.00 . A A . 60 ARG HG3 1 1
10 15141 1 1 60 ARG HH11 H 70.662 3.463 12.142 1.00 . A A . 60 ARG HH11 1 1
10 15142 1 1 60 ARG HH12 H 71.765 4.322 13.164 1.00 . A A . 60 ARG HH12 1 1
10 15143 1 1 60 ARG HH21 H 72.127 6.987 10.982 1.00 . A A . 60 ARG HH21 1 1
10 15144 1 1 60 ARG HH22 H 72.589 6.316 12.510 1.00 . A A . 60 ARG HH22 1 1
10 15145 1 1 60 ARG N N 67.448 2.589 7.025 1.00 . A A . 60 ARG N 1 1
10 15146 1 1 60 ARG NE N 70.622 5.143 10.303 1.00 . A A . 60 ARG NE 1 1
10 15147 1 1 60 ARG NH1 N 71.240 4.261 12.315 1.00 . A A . 60 ARG NH1 1 1
10 15148 1 1 60 ARG NH2 N 72.068 6.254 11.659 1.00 . A A . 60 ARG NH2 1 1
10 15149 1 1 60 ARG O O 69.304 0.614 6.664 1.00 . A A . 60 ARG O 1 1
10 15150 1 1 61 HIS C C 73.122 1.324 5.547 1.00 . A A . 61 HIS C 1 1
10 15151 1 1 61 HIS CA C 71.656 0.995 5.267 1.00 . A A . 61 HIS CA 1 1
10 15152 1 1 61 HIS CB C 71.454 0.823 3.761 1.00 . A A . 61 HIS CB 1 1
10 15153 1 1 61 HIS CD2 C 69.304 -0.665 3.517 1.00 . A A . 61 HIS CD2 1 1
10 15154 1 1 61 HIS CE1 C 67.939 0.860 2.808 1.00 . A A . 61 HIS CE1 1 1
10 15155 1 1 61 HIS CG C 70.014 0.507 3.460 1.00 . A A . 61 HIS CG 1 1
10 15156 1 1 61 HIS H H 71.055 2.996 5.684 1.00 . A A . 61 HIS H 1 1
10 15157 1 1 61 HIS HA H 71.415 0.061 5.758 1.00 . A A . 61 HIS HA 1 1
10 15158 1 1 61 HIS HB2 H 71.740 1.728 3.251 1.00 . A A . 61 HIS HB2 1 1
10 15159 1 1 61 HIS HB3 H 72.072 0.006 3.420 1.00 . A A . 61 HIS HB3 1 1
10 15160 1 1 61 HIS HD1 H 69.321 2.416 2.859 1.00 . A A . 61 HIS HD1 1 1
10 15161 1 1 61 HIS HD2 H 69.702 -1.619 3.831 1.00 . A A . 61 HIS HD2 1 1
10 15162 1 1 61 HIS HE1 H 67.055 1.361 2.443 1.00 . A A . 61 HIS HE1 1 1
10 15163 1 1 61 HIS N N 70.791 2.058 5.794 1.00 . A A . 61 HIS N 1 1
10 15164 1 1 61 HIS ND1 N 69.124 1.468 3.007 1.00 . A A . 61 HIS ND1 1 1
10 15165 1 1 61 HIS NE2 N 67.994 -0.441 3.106 1.00 . A A . 61 HIS NE2 1 1
10 15166 1 1 61 HIS O O 73.621 2.374 5.134 1.00 . A A . 61 HIS O 1 1
10 15167 1 1 62 LEU C C 76.096 -0.468 5.919 1.00 . A A . 62 LEU C 1 1
10 15168 1 1 62 LEU CA C 75.232 0.614 6.582 1.00 . A A . 62 LEU CA 1 1
10 15169 1 1 62 LEU CB C 75.421 0.565 8.117 1.00 . A A . 62 LEU CB 1 1
10 15170 1 1 62 LEU CD1 C 73.801 2.480 8.400 1.00 . A A . 62 LEU CD1 1 1
10 15171 1 1 62 LEU CD2 C 75.343 1.852 10.270 1.00 . A A . 62 LEU CD2 1 1
10 15172 1 1 62 LEU CG C 75.200 1.955 8.745 1.00 . A A . 62 LEU CG 1 1
10 15173 1 1 62 LEU H H 73.352 -0.399 6.537 1.00 . A A . 62 LEU H 1 1
10 15174 1 1 62 LEU HA H 75.556 1.582 6.219 1.00 . A A . 62 LEU HA 1 1
10 15175 1 1 62 LEU HB2 H 74.707 -0.127 8.537 1.00 . A A . 62 LEU HB2 1 1
10 15176 1 1 62 LEU HB3 H 76.421 0.228 8.352 1.00 . A A . 62 LEU HB3 1 1
10 15177 1 1 62 LEU HD11 H 73.500 3.224 9.124 1.00 . A A . 62 LEU HD11 1 1
10 15178 1 1 62 LEU HD12 H 73.093 1.663 8.411 1.00 . A A . 62 LEU HD12 1 1
10 15179 1 1 62 LEU HD13 H 73.821 2.926 7.418 1.00 . A A . 62 LEU HD13 1 1
10 15180 1 1 62 LEU HD21 H 76.377 1.674 10.526 1.00 . A A . 62 LEU HD21 1 1
10 15181 1 1 62 LEU HD22 H 74.736 1.037 10.636 1.00 . A A . 62 LEU HD22 1 1
10 15182 1 1 62 LEU HD23 H 75.013 2.776 10.727 1.00 . A A . 62 LEU HD23 1 1
10 15183 1 1 62 LEU HG H 75.942 2.643 8.362 1.00 . A A . 62 LEU HG 1 1
10 15184 1 1 62 LEU N N 73.810 0.420 6.248 1.00 . A A . 62 LEU N 1 1
10 15185 1 1 62 LEU O O 75.847 -1.661 6.082 1.00 . A A . 62 LEU O 1 1
10 15186 1 1 63 LEU C C 79.420 -0.867 5.165 1.00 . A A . 63 LEU C 1 1
10 15187 1 1 63 LEU CA C 78.052 -0.958 4.510 1.00 . A A . 63 LEU CA 1 1
10 15188 1 1 63 LEU CB C 78.179 -0.566 3.032 1.00 . A A . 63 LEU CB 1 1
10 15189 1 1 63 LEU CD1 C 78.783 -1.372 0.737 1.00 . A A . 63 LEU CD1 1 1
10 15190 1 1 63 LEU CD2 C 80.466 -1.610 2.595 1.00 . A A . 63 LEU CD2 1 1
10 15191 1 1 63 LEU CG C 78.958 -1.635 2.241 1.00 . A A . 63 LEU CG 1 1
10 15192 1 1 63 LEU H H 77.280 0.931 5.106 1.00 . A A . 63 LEU H 1 1
10 15193 1 1 63 LEU HA H 77.684 -1.974 4.580 1.00 . A A . 63 LEU HA 1 1
10 15194 1 1 63 LEU HB2 H 77.190 -0.465 2.609 1.00 . A A . 63 LEU HB2 1 1
10 15195 1 1 63 LEU HB3 H 78.691 0.379 2.957 1.00 . A A . 63 LEU HB3 1 1
10 15196 1 1 63 LEU HD11 H 77.823 -1.752 0.413 1.00 . A A . 63 LEU HD11 1 1
10 15197 1 1 63 LEU HD12 H 79.570 -1.867 0.188 1.00 . A A . 63 LEU HD12 1 1
10 15198 1 1 63 LEU HD13 H 78.832 -0.310 0.544 1.00 . A A . 63 LEU HD13 1 1
10 15199 1 1 63 LEU HD21 H 81.047 -1.954 1.748 1.00 . A A . 63 LEU HD21 1 1
10 15200 1 1 63 LEU HD22 H 80.649 -2.269 3.428 1.00 . A A . 63 LEU HD22 1 1
10 15201 1 1 63 LEU HD23 H 80.770 -0.607 2.854 1.00 . A A . 63 LEU HD23 1 1
10 15202 1 1 63 LEU HG H 78.556 -2.607 2.477 1.00 . A A . 63 LEU HG 1 1
10 15203 1 1 63 LEU N N 77.127 -0.034 5.186 1.00 . A A . 63 LEU N 1 1
10 15204 1 1 63 LEU O O 80.061 0.186 5.109 1.00 . A A . 63 LEU O 1 1
10 15205 1 1 64 LEU C C 82.214 -2.749 5.776 1.00 . A A . 64 LEU C 1 1
10 15206 1 1 64 LEU CA C 81.152 -1.937 6.519 1.00 . A A . 64 LEU CA 1 1
10 15207 1 1 64 LEU CB C 80.951 -2.540 7.917 1.00 . A A . 64 LEU CB 1 1
10 15208 1 1 64 LEU CD1 C 82.601 -0.965 9.004 1.00 . A A . 64 LEU CD1 1 1
10 15209 1 1 64 LEU CD2 C 82.023 -3.158 10.086 1.00 . A A . 64 LEU CD2 1 1
10 15210 1 1 64 LEU CG C 82.242 -2.439 8.748 1.00 . A A . 64 LEU CG 1 1
10 15211 1 1 64 LEU H H 79.324 -2.760 5.906 1.00 . A A . 64 LEU H 1 1
10 15212 1 1 64 LEU HA H 81.495 -0.924 6.630 1.00 . A A . 64 LEU HA 1 1
10 15213 1 1 64 LEU HB2 H 80.160 -2.007 8.423 1.00 . A A . 64 LEU HB2 1 1
10 15214 1 1 64 LEU HB3 H 80.674 -3.578 7.820 1.00 . A A . 64 LEU HB3 1 1
10 15215 1 1 64 LEU HD11 H 83.180 -0.881 9.913 1.00 . A A . 64 LEU HD11 1 1
10 15216 1 1 64 LEU HD12 H 81.697 -0.382 9.102 1.00 . A A . 64 LEU HD12 1 1
10 15217 1 1 64 LEU HD13 H 83.185 -0.587 8.177 1.00 . A A . 64 LEU HD13 1 1
10 15218 1 1 64 LEU HD21 H 81.233 -2.666 10.636 1.00 . A A . 64 LEU HD21 1 1
10 15219 1 1 64 LEU HD22 H 82.935 -3.130 10.663 1.00 . A A . 64 LEU HD22 1 1
10 15220 1 1 64 LEU HD23 H 81.744 -4.185 9.901 1.00 . A A . 64 LEU HD23 1 1
10 15221 1 1 64 LEU HG H 83.050 -2.915 8.216 1.00 . A A . 64 LEU HG 1 1
10 15222 1 1 64 LEU N N 79.865 -1.947 5.823 1.00 . A A . 64 LEU N 1 1
10 15223 1 1 64 LEU O O 81.991 -3.909 5.413 1.00 . A A . 64 LEU O 1 1
10 15224 1 1 65 LEU C C 85.586 -3.072 6.011 1.00 . A A . 65 LEU C 1 1
10 15225 1 1 65 LEU CA C 84.526 -2.791 4.951 1.00 . A A . 65 LEU CA 1 1
10 15226 1 1 65 LEU CB C 85.117 -1.922 3.832 1.00 . A A . 65 LEU CB 1 1
10 15227 1 1 65 LEU CD1 C 84.728 -0.866 1.597 1.00 . A A . 65 LEU CD1 1 1
10 15228 1 1 65 LEU CD2 C 83.648 -3.070 2.119 1.00 . A A . 65 LEU CD2 1 1
10 15229 1 1 65 LEU CG C 84.090 -1.713 2.704 1.00 . A A . 65 LEU CG 1 1
10 15230 1 1 65 LEU H H 83.500 -1.222 5.941 1.00 . A A . 65 LEU H 1 1
10 15231 1 1 65 LEU HA H 84.207 -3.737 4.536 1.00 . A A . 65 LEU HA 1 1
10 15232 1 1 65 LEU HB2 H 85.399 -0.962 4.240 1.00 . A A . 65 LEU HB2 1 1
10 15233 1 1 65 LEU HB3 H 85.993 -2.409 3.429 1.00 . A A . 65 LEU HB3 1 1
10 15234 1 1 65 LEU HD11 H 84.019 -0.728 0.793 1.00 . A A . 65 LEU HD11 1 1
10 15235 1 1 65 LEU HD12 H 85.605 -1.370 1.219 1.00 . A A . 65 LEU HD12 1 1
10 15236 1 1 65 LEU HD13 H 85.010 0.099 1.995 1.00 . A A . 65 LEU HD13 1 1
10 15237 1 1 65 LEU HD21 H 82.822 -3.457 2.698 1.00 . A A . 65 LEU HD21 1 1
10 15238 1 1 65 LEU HD22 H 84.471 -3.770 2.156 1.00 . A A . 65 LEU HD22 1 1
10 15239 1 1 65 LEU HD23 H 83.332 -2.945 1.093 1.00 . A A . 65 LEU HD23 1 1
10 15240 1 1 65 LEU HG H 83.228 -1.193 3.097 1.00 . A A . 65 LEU HG 1 1
10 15241 1 1 65 LEU N N 83.387 -2.133 5.598 1.00 . A A . 65 LEU N 1 1
10 15242 1 1 65 LEU O O 85.463 -2.599 7.144 1.00 . A A . 65 LEU O 1 1
10 15243 1 1 66 LYS C C 89.055 -4.262 5.820 1.00 . A A . 66 LYS C 1 1
10 15244 1 1 66 LYS CA C 87.730 -4.112 6.569 1.00 . A A . 66 LYS CA 1 1
10 15245 1 1 66 LYS CB C 87.427 -5.405 7.342 1.00 . A A . 66 LYS CB 1 1
10 15246 1 1 66 LYS CD C 86.077 -6.426 9.184 1.00 . A A . 66 LYS CD 1 1
10 15247 1 1 66 LYS CE C 84.973 -6.178 10.216 1.00 . A A . 66 LYS CE 1 1
10 15248 1 1 66 LYS CG C 86.328 -5.148 8.381 1.00 . A A . 66 LYS CG 1 1
10 15249 1 1 66 LYS H H 86.729 -4.083 4.703 1.00 . A A . 66 LYS H 1 1
10 15250 1 1 66 LYS HA H 87.827 -3.303 7.278 1.00 . A A . 66 LYS HA 1 1
10 15251 1 1 66 LYS HB2 H 87.095 -6.166 6.650 1.00 . A A . 66 LYS HB2 1 1
10 15252 1 1 66 LYS HB3 H 88.322 -5.741 7.844 1.00 . A A . 66 LYS HB3 1 1
10 15253 1 1 66 LYS HD2 H 85.776 -7.220 8.514 1.00 . A A . 66 LYS HD2 1 1
10 15254 1 1 66 LYS HD3 H 86.984 -6.711 9.694 1.00 . A A . 66 LYS HD3 1 1
10 15255 1 1 66 LYS HE2 H 84.145 -5.671 9.742 1.00 . A A . 66 LYS HE2 1 1
10 15256 1 1 66 LYS HE3 H 84.635 -7.122 10.616 1.00 . A A . 66 LYS HE3 1 1
10 15257 1 1 66 LYS HG2 H 86.642 -4.358 9.050 1.00 . A A . 66 LYS HG2 1 1
10 15258 1 1 66 LYS HG3 H 85.417 -4.856 7.882 1.00 . A A . 66 LYS HG3 1 1
10 15259 1 1 66 LYS HZ1 H 85.268 -4.334 11.145 1.00 . A A . 66 LYS HZ1 1 1
10 15260 1 1 66 LYS HZ2 H 86.544 -5.435 11.365 1.00 . A A . 66 LYS HZ2 1 1
10 15261 1 1 66 LYS HZ3 H 85.089 -5.632 12.223 1.00 . A A . 66 LYS HZ3 1 1
10 15262 1 1 66 LYS N N 86.642 -3.799 5.637 1.00 . A A . 66 LYS N 1 1
10 15263 1 1 66 LYS NZ N 85.509 -5.331 11.320 1.00 . A A . 66 LYS NZ 1 1
10 15264 1 1 66 LYS O O 89.071 -4.430 4.600 1.00 . A A . 66 LYS O 1 1
10 15265 1 1 67 ASN C C 91.568 -3.704 4.607 1.00 . A A . 67 ASN C 1 1
10 15266 1 1 67 ASN CA C 91.497 -4.370 5.982 1.00 . A A . 67 ASN CA 1 1
10 15267 1 1 67 ASN CB C 91.840 -5.855 5.840 1.00 . A A . 67 ASN CB 1 1
10 15268 1 1 67 ASN CG C 92.097 -6.478 7.211 1.00 . A A . 67 ASN CG 1 1
10 15269 1 1 67 ASN H H 90.063 -4.116 7.538 1.00 . A A . 67 ASN H 1 1
10 15270 1 1 67 ASN HA H 92.222 -3.906 6.634 1.00 . A A . 67 ASN HA 1 1
10 15271 1 1 67 ASN HB2 H 91.015 -6.364 5.365 1.00 . A A . 67 ASN HB2 1 1
10 15272 1 1 67 ASN HB3 H 92.724 -5.961 5.230 1.00 . A A . 67 ASN HB3 1 1
10 15273 1 1 67 ASN HD21 H 91.883 -8.348 6.570 1.00 . A A . 67 ASN HD21 1 1
10 15274 1 1 67 ASN HD22 H 92.234 -8.183 8.224 1.00 . A A . 67 ASN HD22 1 1
10 15275 1 1 67 ASN N N 90.160 -4.218 6.569 1.00 . A A . 67 ASN N 1 1
10 15276 1 1 67 ASN ND2 N 92.069 -7.778 7.346 1.00 . A A . 67 ASN ND2 1 1
10 15277 1 1 67 ASN O O 91.928 -4.346 3.620 1.00 . A A . 67 ASN O 1 1
10 15278 1 1 67 ASN OD1 O 92.335 -5.763 8.184 1.00 . A A . 67 ASN OD1 1 1
10 15279 1 1 68 LEU C C 92.550 -1.625 2.638 1.00 . A A . 68 LEU C 1 1
10 15280 1 1 68 LEU CA C 91.166 -1.729 3.261 1.00 . A A . 68 LEU CA 1 1
10 15281 1 1 68 LEU CB C 90.610 -0.319 3.436 1.00 . A A . 68 LEU CB 1 1
10 15282 1 1 68 LEU CD1 C 88.702 1.040 4.267 1.00 . A A . 68 LEU CD1 1 1
10 15283 1 1 68 LEU CD2 C 88.254 -0.898 2.732 1.00 . A A . 68 LEU CD2 1 1
10 15284 1 1 68 LEU CG C 89.146 -0.371 3.876 1.00 . A A . 68 LEU CG 1 1
10 15285 1 1 68 LEU H H 90.867 -1.983 5.348 1.00 . A A . 68 LEU H 1 1
10 15286 1 1 68 LEU HA H 90.530 -2.265 2.583 1.00 . A A . 68 LEU HA 1 1
10 15287 1 1 68 LEU HB2 H 91.191 0.205 4.180 1.00 . A A . 68 LEU HB2 1 1
10 15288 1 1 68 LEU HB3 H 90.678 0.209 2.497 1.00 . A A . 68 LEU HB3 1 1
10 15289 1 1 68 LEU HD11 H 87.652 1.029 4.508 1.00 . A A . 68 LEU HD11 1 1
10 15290 1 1 68 LEU HD12 H 88.875 1.715 3.441 1.00 . A A . 68 LEU HD12 1 1
10 15291 1 1 68 LEU HD13 H 89.268 1.371 5.127 1.00 . A A . 68 LEU HD13 1 1
10 15292 1 1 68 LEU HD21 H 87.248 -0.523 2.854 1.00 . A A . 68 LEU HD21 1 1
10 15293 1 1 68 LEU HD22 H 88.233 -1.977 2.760 1.00 . A A . 68 LEU HD22 1 1
10 15294 1 1 68 LEU HD23 H 88.643 -0.573 1.778 1.00 . A A . 68 LEU HD23 1 1
10 15295 1 1 68 LEU HG H 89.058 -1.023 4.733 1.00 . A A . 68 LEU HG 1 1
10 15296 1 1 68 LEU N N 91.181 -2.435 4.538 1.00 . A A . 68 LEU N 1 1
10 15297 1 1 68 LEU O O 93.416 -0.903 3.131 1.00 . A A . 68 LEU O 1 1
10 15298 1 1 69 ARG C C 93.897 -1.244 -0.291 1.00 . A A . 69 ARG C 1 1
10 15299 1 1 69 ARG CA C 93.992 -2.309 0.800 1.00 . A A . 69 ARG CA 1 1
10 15300 1 1 69 ARG CB C 94.237 -3.686 0.154 1.00 . A A . 69 ARG CB 1 1
10 15301 1 1 69 ARG CD C 95.175 -5.984 0.520 1.00 . A A . 69 ARG CD 1 1
10 15302 1 1 69 ARG CG C 94.865 -4.635 1.176 1.00 . A A . 69 ARG CG 1 1
10 15303 1 1 69 ARG CZ C 93.736 -7.598 -0.610 1.00 . A A . 69 ARG CZ 1 1
10 15304 1 1 69 ARG H H 91.992 -2.883 1.193 1.00 . A A . 69 ARG H 1 1
10 15305 1 1 69 ARG HA H 94.800 -2.071 1.474 1.00 . A A . 69 ARG HA 1 1
10 15306 1 1 69 ARG HB2 H 93.294 -4.093 -0.179 1.00 . A A . 69 ARG HB2 1 1
10 15307 1 1 69 ARG HB3 H 94.900 -3.586 -0.693 1.00 . A A . 69 ARG HB3 1 1
10 15308 1 1 69 ARG HD2 H 96.123 -5.923 0.009 1.00 . A A . 69 ARG HD2 1 1
10 15309 1 1 69 ARG HD3 H 95.235 -6.746 1.289 1.00 . A A . 69 ARG HD3 1 1
10 15310 1 1 69 ARG HE H 93.713 -5.630 -0.976 1.00 . A A . 69 ARG HE 1 1
10 15311 1 1 69 ARG HG2 H 95.778 -4.201 1.553 1.00 . A A . 69 ARG HG2 1 1
10 15312 1 1 69 ARG HG3 H 94.175 -4.785 1.991 1.00 . A A . 69 ARG HG3 1 1
10 15313 1 1 69 ARG HH11 H 92.453 -7.557 0.927 1.00 . A A . 69 ARG HH11 1 1
10 15314 1 1 69 ARG HH12 H 92.553 -9.060 0.073 1.00 . A A . 69 ARG HH12 1 1
10 15315 1 1 69 ARG HH21 H 94.929 -7.928 -2.186 1.00 . A A . 69 ARG HH21 1 1
10 15316 1 1 69 ARG HH22 H 93.941 -9.266 -1.701 1.00 . A A . 69 ARG HH22 1 1
10 15317 1 1 69 ARG N N 92.730 -2.333 1.530 1.00 . A A . 69 ARG N 1 1
10 15318 1 1 69 ARG NE N 94.131 -6.336 -0.442 1.00 . A A . 69 ARG NE 1 1
10 15319 1 1 69 ARG NH1 N 92.842 -8.113 0.191 1.00 . A A . 69 ARG NH1 1 1
10 15320 1 1 69 ARG NH2 N 94.241 -8.320 -1.574 1.00 . A A . 69 ARG NH2 1 1
10 15321 1 1 69 ARG O O 92.799 -0.933 -0.752 1.00 . A A . 69 ARG O 1 1
10 15322 1 1 70 PRO C C 94.088 -0.205 -2.936 1.00 . A A . 70 PRO C 1 1
10 15323 1 1 70 PRO CA C 94.960 0.330 -1.812 1.00 . A A . 70 PRO CA 1 1
10 15324 1 1 70 PRO CB C 96.435 0.501 -2.249 1.00 . A A . 70 PRO CB 1 1
10 15325 1 1 70 PRO CD C 96.359 -0.959 -0.267 1.00 . A A . 70 PRO CD 1 1
10 15326 1 1 70 PRO CG C 97.253 -0.456 -1.409 1.00 . A A . 70 PRO CG 1 1
10 15327 1 1 70 PRO HA H 94.564 1.261 -1.435 1.00 . A A . 70 PRO HA 1 1
10 15328 1 1 70 PRO HB2 H 96.548 0.267 -3.304 1.00 . A A . 70 PRO HB2 1 1
10 15329 1 1 70 PRO HB3 H 96.759 1.517 -2.068 1.00 . A A . 70 PRO HB3 1 1
10 15330 1 1 70 PRO HD2 H 96.506 -2.018 -0.109 1.00 . A A . 70 PRO HD2 1 1
10 15331 1 1 70 PRO HD3 H 96.551 -0.408 0.643 1.00 . A A . 70 PRO HD3 1 1
10 15332 1 1 70 PRO HG2 H 97.581 -1.294 -2.014 1.00 . A A . 70 PRO HG2 1 1
10 15333 1 1 70 PRO HG3 H 98.117 0.050 -0.995 1.00 . A A . 70 PRO HG3 1 1
10 15334 1 1 70 PRO N N 94.999 -0.690 -0.735 1.00 . A A . 70 PRO N 1 1
10 15335 1 1 70 PRO O O 93.360 0.532 -3.600 1.00 . A A . 70 PRO O 1 1
10 15336 1 1 71 GLN C C 91.911 -1.910 -3.926 1.00 . A A . 71 GLN C 1 1
10 15337 1 1 71 GLN CA C 93.397 -2.202 -4.121 1.00 . A A . 71 GLN CA 1 1
10 15338 1 1 71 GLN CB C 93.634 -3.711 -3.998 1.00 . A A . 71 GLN CB 1 1
10 15339 1 1 71 GLN CD C 93.088 -5.946 -4.996 1.00 . A A . 71 GLN CD 1 1
10 15340 1 1 71 GLN CG C 92.814 -4.448 -5.066 1.00 . A A . 71 GLN CG 1 1
10 15341 1 1 71 GLN H H 94.788 -2.021 -2.540 1.00 . A A . 71 GLN H 1 1
10 15342 1 1 71 GLN HA H 93.706 -1.873 -5.101 1.00 . A A . 71 GLN HA 1 1
10 15343 1 1 71 GLN HB2 H 94.686 -3.921 -4.135 1.00 . A A . 71 GLN HB2 1 1
10 15344 1 1 71 GLN HB3 H 93.330 -4.043 -3.014 1.00 . A A . 71 GLN HB3 1 1
10 15345 1 1 71 GLN HE21 H 91.255 -6.455 -5.570 1.00 . A A . 71 GLN HE21 1 1
10 15346 1 1 71 GLN HE22 H 92.304 -7.753 -5.259 1.00 . A A . 71 GLN HE22 1 1
10 15347 1 1 71 GLN HG2 H 91.760 -4.273 -4.904 1.00 . A A . 71 GLN HG2 1 1
10 15348 1 1 71 GLN HG3 H 93.093 -4.083 -6.043 1.00 . A A . 71 GLN HG3 1 1
10 15349 1 1 71 GLN N N 94.174 -1.516 -3.111 1.00 . A A . 71 GLN N 1 1
10 15350 1 1 71 GLN NE2 N 92.137 -6.788 -5.300 1.00 . A A . 71 GLN NE2 1 1
10 15351 1 1 71 GLN O O 91.234 -1.460 -4.849 1.00 . A A . 71 GLN O 1 1
10 15352 1 1 71 GLN OE1 O 94.193 -6.360 -4.646 1.00 . A A . 71 GLN OE1 1 1
10 15353 1 1 72 ASP C C 89.451 -0.669 -2.858 1.00 . A A . 72 ASP C 1 1
10 15354 1 1 72 ASP CA C 89.978 -2.038 -2.441 1.00 . A A . 72 ASP CA 1 1
10 15355 1 1 72 ASP CB C 89.740 -2.233 -0.941 1.00 . A A . 72 ASP CB 1 1
10 15356 1 1 72 ASP CG C 89.899 -3.705 -0.572 1.00 . A A . 72 ASP CG 1 1
10 15357 1 1 72 ASP H H 91.948 -2.643 -2.044 1.00 . A A . 72 ASP H 1 1
10 15358 1 1 72 ASP HA H 89.418 -2.793 -2.971 1.00 . A A . 72 ASP HA 1 1
10 15359 1 1 72 ASP HB2 H 90.458 -1.647 -0.389 1.00 . A A . 72 ASP HB2 1 1
10 15360 1 1 72 ASP HB3 H 88.739 -1.909 -0.687 1.00 . A A . 72 ASP HB3 1 1
10 15361 1 1 72 ASP N N 91.396 -2.218 -2.734 1.00 . A A . 72 ASP N 1 1
10 15362 1 1 72 ASP O O 88.347 -0.584 -3.397 1.00 . A A . 72 ASP O 1 1
10 15363 1 1 72 ASP OD1 O 90.006 -4.516 -1.478 1.00 . A A . 72 ASP OD1 1 1
10 15364 1 1 72 ASP OD2 O 89.916 -4.001 0.610 1.00 . A A . 72 ASP OD2 1 1
10 15365 1 1 73 SER C C 89.184 1.692 -4.440 1.00 . A A . 73 SER C 1 1
10 15366 1 1 73 SER CA C 89.703 1.727 -3.012 1.00 . A A . 73 SER CA 1 1
10 15367 1 1 73 SER CB C 90.819 2.764 -2.898 1.00 . A A . 73 SER CB 1 1
10 15368 1 1 73 SER H H 91.077 0.357 -2.193 1.00 . A A . 73 SER H 1 1
10 15369 1 1 73 SER HA H 88.896 2.008 -2.351 1.00 . A A . 73 SER HA 1 1
10 15370 1 1 73 SER HB2 H 90.980 3.010 -1.864 1.00 . A A . 73 SER HB2 1 1
10 15371 1 1 73 SER HB3 H 91.731 2.359 -3.316 1.00 . A A . 73 SER HB3 1 1
10 15372 1 1 73 SER HG H 89.671 4.311 -3.163 1.00 . A A . 73 SER HG 1 1
10 15373 1 1 73 SER N N 90.198 0.410 -2.622 1.00 . A A . 73 SER N 1 1
10 15374 1 1 73 SER O O 89.883 1.263 -5.358 1.00 . A A . 73 SER O 1 1
10 15375 1 1 73 SER OG O 90.439 3.938 -3.603 1.00 . A A . 73 SER OG 1 1
10 15376 1 1 74 CYS C C 86.011 2.887 -5.939 1.00 . A A . 74 CYS C 1 1
10 15377 1 1 74 CYS CA C 87.335 2.128 -5.940 1.00 . A A . 74 CYS CA 1 1
10 15378 1 1 74 CYS CB C 87.109 0.682 -6.393 1.00 . A A . 74 CYS CB 1 1
10 15379 1 1 74 CYS H H 87.436 2.446 -3.841 1.00 . A A . 74 CYS H 1 1
10 15380 1 1 74 CYS HA H 88.008 2.607 -6.635 1.00 . A A . 74 CYS HA 1 1
10 15381 1 1 74 CYS HB2 H 87.944 0.074 -6.075 1.00 . A A . 74 CYS HB2 1 1
10 15382 1 1 74 CYS HB3 H 86.200 0.300 -5.955 1.00 . A A . 74 CYS HB3 1 1
10 15383 1 1 74 CYS HG H 86.054 0.720 -8.434 1.00 . A A . 74 CYS HG 1 1
10 15384 1 1 74 CYS N N 87.947 2.132 -4.616 1.00 . A A . 74 CYS N 1 1
10 15385 1 1 74 CYS O O 85.800 3.792 -5.132 1.00 . A A . 74 CYS O 1 1
10 15386 1 1 74 CYS SG S 86.982 0.622 -8.199 1.00 . A A . 74 CYS SG 1 1
10 15387 1 1 75 ARG C C 82.751 2.406 -6.201 1.00 . A A . 75 ARG C 1 1
10 15388 1 1 75 ARG CA C 83.819 3.163 -6.980 1.00 . A A . 75 ARG CA 1 1
10 15389 1 1 75 ARG CB C 83.408 3.233 -8.456 1.00 . A A . 75 ARG CB 1 1
10 15390 1 1 75 ARG CD C 81.611 3.965 -10.044 1.00 . A A . 75 ARG CD 1 1
10 15391 1 1 75 ARG CG C 82.061 3.955 -8.585 1.00 . A A . 75 ARG CG 1 1
10 15392 1 1 75 ARG CZ C 82.452 6.084 -10.874 1.00 . A A . 75 ARG CZ 1 1
10 15393 1 1 75 ARG H H 85.346 1.790 -7.480 1.00 . A A . 75 ARG H 1 1
10 15394 1 1 75 ARG HA H 83.884 4.170 -6.594 1.00 . A A . 75 ARG HA 1 1
10 15395 1 1 75 ARG HB2 H 84.161 3.773 -9.012 1.00 . A A . 75 ARG HB2 1 1
10 15396 1 1 75 ARG HB3 H 83.318 2.232 -8.852 1.00 . A A . 75 ARG HB3 1 1
10 15397 1 1 75 ARG HD2 H 81.590 2.952 -10.415 1.00 . A A . 75 ARG HD2 1 1
10 15398 1 1 75 ARG HD3 H 80.618 4.390 -10.101 1.00 . A A . 75 ARG HD3 1 1
10 15399 1 1 75 ARG HE H 83.212 4.305 -11.391 1.00 . A A . 75 ARG HE 1 1
10 15400 1 1 75 ARG HG2 H 81.314 3.445 -7.997 1.00 . A A . 75 ARG HG2 1 1
10 15401 1 1 75 ARG HG3 H 82.161 4.970 -8.237 1.00 . A A . 75 ARG HG3 1 1
10 15402 1 1 75 ARG HH11 H 83.185 6.298 -9.025 1.00 . A A . 75 ARG HH11 1 1
10 15403 1 1 75 ARG HH12 H 82.791 7.769 -9.849 1.00 . A A . 75 ARG HH12 1 1
10 15404 1 1 75 ARG HH21 H 81.693 6.171 -12.727 1.00 . A A . 75 ARG HH21 1 1
10 15405 1 1 75 ARG HH22 H 81.928 7.696 -11.943 1.00 . A A . 75 ARG HH22 1 1
10 15406 1 1 75 ARG N N 85.124 2.515 -6.861 1.00 . A A . 75 ARG N 1 1
10 15407 1 1 75 ARG NE N 82.529 4.757 -10.853 1.00 . A A . 75 ARG NE 1 1
10 15408 1 1 75 ARG NH1 N 82.837 6.771 -9.834 1.00 . A A . 75 ARG NH1 1 1
10 15409 1 1 75 ARG NH2 N 81.990 6.697 -11.932 1.00 . A A . 75 ARG NH2 1 1
10 15410 1 1 75 ARG O O 82.707 1.176 -6.216 1.00 . A A . 75 ARG O 1 1
10 15411 1 1 76 VAL C C 79.442 3.098 -5.404 1.00 . A A . 76 VAL C 1 1
10 15412 1 1 76 VAL CA C 80.750 2.583 -4.805 1.00 . A A . 76 VAL CA 1 1
10 15413 1 1 76 VAL CB C 80.849 2.986 -3.330 1.00 . A A . 76 VAL CB 1 1
10 15414 1 1 76 VAL CG1 C 79.574 2.575 -2.592 1.00 . A A . 76 VAL CG1 1 1
10 15415 1 1 76 VAL CG2 C 82.051 2.287 -2.691 1.00 . A A . 76 VAL CG2 1 1
10 15416 1 1 76 VAL H H 81.941 4.138 -5.615 1.00 . A A . 76 VAL H 1 1
10 15417 1 1 76 VAL HA H 80.775 1.506 -4.884 1.00 . A A . 76 VAL HA 1 1
10 15418 1 1 76 VAL HB H 80.976 4.058 -3.260 1.00 . A A . 76 VAL HB 1 1
10 15419 1 1 76 VAL HG11 H 78.756 3.205 -2.906 1.00 . A A . 76 VAL HG11 1 1
10 15420 1 1 76 VAL HG12 H 79.721 2.685 -1.528 1.00 . A A . 76 VAL HG12 1 1
10 15421 1 1 76 VAL HG13 H 79.345 1.545 -2.819 1.00 . A A . 76 VAL HG13 1 1
10 15422 1 1 76 VAL HG21 H 82.963 2.663 -3.131 1.00 . A A . 76 VAL HG21 1 1
10 15423 1 1 76 VAL HG22 H 81.982 1.224 -2.860 1.00 . A A . 76 VAL HG22 1 1
10 15424 1 1 76 VAL HG23 H 82.056 2.483 -1.629 1.00 . A A . 76 VAL HG23 1 1
10 15425 1 1 76 VAL N N 81.863 3.164 -5.558 1.00 . A A . 76 VAL N 1 1
10 15426 1 1 76 VAL O O 79.260 4.305 -5.556 1.00 . A A . 76 VAL O 1 1
10 15427 1 1 77 THR C C 76.073 1.879 -5.707 1.00 . A A . 77 THR C 1 1
10 15428 1 1 77 THR CA C 77.255 2.576 -6.370 1.00 . A A . 77 THR CA 1 1
10 15429 1 1 77 THR CB C 77.254 2.233 -7.864 1.00 . A A . 77 THR CB 1 1
10 15430 1 1 77 THR CG2 C 75.920 2.657 -8.490 1.00 . A A . 77 THR CG2 1 1
10 15431 1 1 77 THR H H 78.737 1.230 -5.635 1.00 . A A . 77 THR H 1 1
10 15432 1 1 77 THR HA H 77.123 3.644 -6.267 1.00 . A A . 77 THR HA 1 1
10 15433 1 1 77 THR HB H 77.380 1.169 -7.988 1.00 . A A . 77 THR HB 1 1
10 15434 1 1 77 THR HG1 H 78.304 3.832 -8.224 1.00 . A A . 77 THR HG1 1 1
10 15435 1 1 77 THR HG21 H 75.987 2.589 -9.567 1.00 . A A . 77 THR HG21 1 1
10 15436 1 1 77 THR HG22 H 75.697 3.677 -8.210 1.00 . A A . 77 THR HG22 1 1
10 15437 1 1 77 THR HG23 H 75.133 2.009 -8.136 1.00 . A A . 77 THR HG23 1 1
10 15438 1 1 77 THR N N 78.537 2.182 -5.765 1.00 . A A . 77 THR N 1 1
10 15439 1 1 77 THR O O 76.065 0.661 -5.536 1.00 . A A . 77 THR O 1 1
10 15440 1 1 77 THR OG1 O 78.322 2.915 -8.507 1.00 . A A . 77 THR OG1 1 1
10 15441 1 1 78 PHE C C 72.643 2.659 -5.550 1.00 . A A . 78 PHE C 1 1
10 15442 1 1 78 PHE CA C 73.839 2.151 -4.751 1.00 . A A . 78 PHE CA 1 1
10 15443 1 1 78 PHE CB C 73.753 2.625 -3.295 1.00 . A A . 78 PHE CB 1 1
10 15444 1 1 78 PHE CD1 C 72.000 0.986 -2.513 1.00 . A A . 78 PHE CD1 1 1
10 15445 1 1 78 PHE CD2 C 71.499 3.357 -2.411 1.00 . A A . 78 PHE CD2 1 1
10 15446 1 1 78 PHE CE1 C 70.735 0.697 -1.986 1.00 . A A . 78 PHE CE1 1 1
10 15447 1 1 78 PHE CE2 C 70.234 3.067 -1.883 1.00 . A A . 78 PHE CE2 1 1
10 15448 1 1 78 PHE CG C 72.383 2.315 -2.727 1.00 . A A . 78 PHE CG 1 1
10 15449 1 1 78 PHE CZ C 69.853 1.737 -1.670 1.00 . A A . 78 PHE CZ 1 1
10 15450 1 1 78 PHE H H 75.127 3.630 -5.549 1.00 . A A . 78 PHE H 1 1
10 15451 1 1 78 PHE HA H 73.846 1.068 -4.775 1.00 . A A . 78 PHE HA 1 1
10 15452 1 1 78 PHE HB2 H 74.506 2.117 -2.711 1.00 . A A . 78 PHE HB2 1 1
10 15453 1 1 78 PHE HB3 H 73.928 3.689 -3.258 1.00 . A A . 78 PHE HB3 1 1
10 15454 1 1 78 PHE HD1 H 72.679 0.184 -2.760 1.00 . A A . 78 PHE HD1 1 1
10 15455 1 1 78 PHE HD2 H 71.794 4.384 -2.574 1.00 . A A . 78 PHE HD2 1 1
10 15456 1 1 78 PHE HE1 H 70.440 -0.329 -1.822 1.00 . A A . 78 PHE HE1 1 1
10 15457 1 1 78 PHE HE2 H 69.552 3.870 -1.639 1.00 . A A . 78 PHE HE2 1 1
10 15458 1 1 78 PHE HZ H 68.878 1.514 -1.261 1.00 . A A . 78 PHE HZ 1 1
10 15459 1 1 78 PHE N N 75.061 2.669 -5.365 1.00 . A A . 78 PHE N 1 1
10 15460 1 1 78 PHE O O 72.429 3.865 -5.649 1.00 . A A . 78 PHE O 1 1
10 15461 1 1 79 LEU C C 69.422 1.491 -6.444 1.00 . A A . 79 LEU C 1 1
10 15462 1 1 79 LEU CA C 70.715 2.114 -6.959 1.00 . A A . 79 LEU CA 1 1
10 15463 1 1 79 LEU CB C 70.957 1.659 -8.406 1.00 . A A . 79 LEU CB 1 1
10 15464 1 1 79 LEU CD1 C 69.214 3.299 -9.160 1.00 . A A . 79 LEU CD1 1 1
10 15465 1 1 79 LEU CD2 C 70.040 1.539 -10.729 1.00 . A A . 79 LEU CD2 1 1
10 15466 1 1 79 LEU CG C 69.695 1.855 -9.268 1.00 . A A . 79 LEU CG 1 1
10 15467 1 1 79 LEU H H 72.107 0.787 -6.042 1.00 . A A . 79 LEU H 1 1
10 15468 1 1 79 LEU HA H 70.606 3.189 -6.954 1.00 . A A . 79 LEU HA 1 1
10 15469 1 1 79 LEU HB2 H 71.767 2.237 -8.828 1.00 . A A . 79 LEU HB2 1 1
10 15470 1 1 79 LEU HB3 H 71.228 0.616 -8.407 1.00 . A A . 79 LEU HB3 1 1
10 15471 1 1 79 LEU HD11 H 70.063 3.961 -9.195 1.00 . A A . 79 LEU HD11 1 1
10 15472 1 1 79 LEU HD12 H 68.688 3.431 -8.225 1.00 . A A . 79 LEU HD12 1 1
10 15473 1 1 79 LEU HD13 H 68.547 3.522 -9.979 1.00 . A A . 79 LEU HD13 1 1
10 15474 1 1 79 LEU HD21 H 70.806 2.218 -11.073 1.00 . A A . 79 LEU HD21 1 1
10 15475 1 1 79 LEU HD22 H 69.157 1.653 -11.341 1.00 . A A . 79 LEU HD22 1 1
10 15476 1 1 79 LEU HD23 H 70.401 0.524 -10.802 1.00 . A A . 79 LEU HD23 1 1
10 15477 1 1 79 LEU HG H 68.910 1.193 -8.935 1.00 . A A . 79 LEU HG 1 1
10 15478 1 1 79 LEU N N 71.877 1.735 -6.140 1.00 . A A . 79 LEU N 1 1
10 15479 1 1 79 LEU O O 69.106 0.348 -6.763 1.00 . A A . 79 LEU O 1 1
10 15480 1 1 80 ALA C C 66.268 2.777 -5.580 1.00 . A A . 80 ALA C 1 1
10 15481 1 1 80 ALA CA C 67.365 1.807 -5.160 1.00 . A A . 80 ALA CA 1 1
10 15482 1 1 80 ALA CB C 67.409 1.708 -3.635 1.00 . A A . 80 ALA CB 1 1
10 15483 1 1 80 ALA H H 68.950 3.183 -5.487 1.00 . A A . 80 ALA H 1 1
10 15484 1 1 80 ALA HA H 67.136 0.833 -5.567 1.00 . A A . 80 ALA HA 1 1
10 15485 1 1 80 ALA HB1 H 66.409 1.546 -3.256 1.00 . A A . 80 ALA HB1 1 1
10 15486 1 1 80 ALA HB2 H 67.806 2.625 -3.225 1.00 . A A . 80 ALA HB2 1 1
10 15487 1 1 80 ALA HB3 H 68.039 0.881 -3.347 1.00 . A A . 80 ALA HB3 1 1
10 15488 1 1 80 ALA N N 68.654 2.270 -5.685 1.00 . A A . 80 ALA N 1 1
10 15489 1 1 80 ALA O O 66.363 3.976 -5.334 1.00 . A A . 80 ALA O 1 1
10 15490 1 1 81 GLY C C 64.643 4.360 -7.348 1.00 . A A . 81 GLY C 1 1
10 15491 1 1 81 GLY CA C 64.124 3.097 -6.665 1.00 . A A . 81 GLY CA 1 1
10 15492 1 1 81 GLY H H 65.203 1.290 -6.385 1.00 . A A . 81 GLY H 1 1
10 15493 1 1 81 GLY HA2 H 63.518 2.539 -7.366 1.00 . A A . 81 GLY HA2 1 1
10 15494 1 1 81 GLY HA3 H 63.519 3.377 -5.817 1.00 . A A . 81 GLY HA3 1 1
10 15495 1 1 81 GLY N N 65.228 2.255 -6.215 1.00 . A A . 81 GLY N 1 1
10 15496 1 1 81 GLY O O 65.842 4.493 -7.598 1.00 . A A . 81 GLY O 1 1
10 15497 1 1 82 ASP C C 65.172 7.336 -7.738 1.00 . A A . 82 ASP C 1 1
10 15498 1 1 82 ASP CA C 64.051 6.507 -8.391 1.00 . A A . 82 ASP CA 1 1
10 15499 1 1 82 ASP CB C 62.785 7.374 -8.488 1.00 . A A . 82 ASP CB 1 1
10 15500 1 1 82 ASP CG C 61.801 6.766 -9.485 1.00 . A A . 82 ASP CG 1 1
10 15501 1 1 82 ASP H H 62.778 5.074 -7.509 1.00 . A A . 82 ASP H 1 1
10 15502 1 1 82 ASP HA H 64.358 6.256 -9.393 1.00 . A A . 82 ASP HA 1 1
10 15503 1 1 82 ASP HB2 H 62.314 7.431 -7.514 1.00 . A A . 82 ASP HB2 1 1
10 15504 1 1 82 ASP HB3 H 63.053 8.369 -8.814 1.00 . A A . 82 ASP HB3 1 1
10 15505 1 1 82 ASP N N 63.723 5.262 -7.685 1.00 . A A . 82 ASP N 1 1
10 15506 1 1 82 ASP O O 65.348 8.500 -8.102 1.00 . A A . 82 ASP O 1 1
10 15507 1 1 82 ASP OD1 O 62.192 5.858 -10.200 1.00 . A A . 82 ASP OD1 1 1
10 15508 1 1 82 ASP OD2 O 60.670 7.224 -9.524 1.00 . A A . 82 ASP OD2 1 1
10 15509 1 1 83 MET C C 68.373 6.787 -6.354 1.00 . A A . 83 MET C 1 1
10 15510 1 1 83 MET CA C 67.045 7.510 -6.168 1.00 . A A . 83 MET CA 1 1
10 15511 1 1 83 MET CB C 66.786 7.725 -4.670 1.00 . A A . 83 MET CB 1 1
10 15512 1 1 83 MET CE C 64.586 7.103 -2.181 1.00 . A A . 83 MET CE 1 1
10 15513 1 1 83 MET CG C 66.519 6.392 -3.960 1.00 . A A . 83 MET CG 1 1
10 15514 1 1 83 MET H H 65.789 5.828 -6.555 1.00 . A A . 83 MET H 1 1
10 15515 1 1 83 MET HA H 67.132 8.482 -6.634 1.00 . A A . 83 MET HA 1 1
10 15516 1 1 83 MET HB2 H 67.656 8.190 -4.235 1.00 . A A . 83 MET HB2 1 1
10 15517 1 1 83 MET HB3 H 65.936 8.376 -4.546 1.00 . A A . 83 MET HB3 1 1
10 15518 1 1 83 MET HE1 H 64.421 7.949 -2.832 1.00 . A A . 83 MET HE1 1 1
10 15519 1 1 83 MET HE2 H 64.275 7.357 -1.180 1.00 . A A . 83 MET HE2 1 1
10 15520 1 1 83 MET HE3 H 64.010 6.256 -2.530 1.00 . A A . 83 MET HE3 1 1
10 15521 1 1 83 MET HG2 H 65.611 5.956 -4.345 1.00 . A A . 83 MET HG2 1 1
10 15522 1 1 83 MET HG3 H 67.343 5.719 -4.131 1.00 . A A . 83 MET HG3 1 1
10 15523 1 1 83 MET N N 65.944 6.761 -6.804 1.00 . A A . 83 MET N 1 1
10 15524 1 1 83 MET O O 68.480 5.583 -6.123 1.00 . A A . 83 MET O 1 1
10 15525 1 1 83 MET SD S 66.340 6.672 -2.179 1.00 . A A . 83 MET SD 1 1
10 15526 1 1 84 VAL C C 71.782 7.768 -6.284 1.00 . A A . 84 VAL C 1 1
10 15527 1 1 84 VAL CA C 70.719 6.956 -7.031 1.00 . A A . 84 VAL CA 1 1
10 15528 1 1 84 VAL CB C 71.014 6.946 -8.541 1.00 . A A . 84 VAL CB 1 1
10 15529 1 1 84 VAL CG1 C 70.736 8.326 -9.144 1.00 . A A . 84 VAL CG1 1 1
10 15530 1 1 84 VAL CG2 C 72.479 6.574 -8.778 1.00 . A A . 84 VAL CG2 1 1
10 15531 1 1 84 VAL H H 69.252 8.479 -6.998 1.00 . A A . 84 VAL H 1 1
10 15532 1 1 84 VAL HA H 70.742 5.937 -6.667 1.00 . A A . 84 VAL HA 1 1
10 15533 1 1 84 VAL HB H 70.378 6.221 -9.020 1.00 . A A . 84 VAL HB 1 1
10 15534 1 1 84 VAL HG11 H 70.762 8.257 -10.221 1.00 . A A . 84 VAL HG11 1 1
10 15535 1 1 84 VAL HG12 H 71.488 9.023 -8.811 1.00 . A A . 84 VAL HG12 1 1
10 15536 1 1 84 VAL HG13 H 69.760 8.672 -8.832 1.00 . A A . 84 VAL HG13 1 1
10 15537 1 1 84 VAL HG21 H 72.745 5.739 -8.146 1.00 . A A . 84 VAL HG21 1 1
10 15538 1 1 84 VAL HG22 H 73.109 7.418 -8.542 1.00 . A A . 84 VAL HG22 1 1
10 15539 1 1 84 VAL HG23 H 72.616 6.300 -9.815 1.00 . A A . 84 VAL HG23 1 1
10 15540 1 1 84 VAL N N 69.390 7.530 -6.799 1.00 . A A . 84 VAL N 1 1
10 15541 1 1 84 VAL O O 71.900 8.980 -6.469 1.00 . A A . 84 VAL O 1 1
10 15542 1 1 85 THR C C 74.946 7.020 -4.849 1.00 . A A . 85 THR C 1 1
10 15543 1 1 85 THR CA C 73.598 7.723 -4.623 1.00 . A A . 85 THR CA 1 1
10 15544 1 1 85 THR CB C 73.225 7.628 -3.128 1.00 . A A . 85 THR CB 1 1
10 15545 1 1 85 THR CG2 C 71.700 7.552 -2.965 1.00 . A A . 85 THR CG2 1 1
10 15546 1 1 85 THR H H 72.390 6.122 -5.320 1.00 . A A . 85 THR H 1 1
10 15547 1 1 85 THR HA H 73.689 8.764 -4.900 1.00 . A A . 85 THR HA 1 1
10 15548 1 1 85 THR HB H 73.599 8.494 -2.592 1.00 . A A . 85 THR HB 1 1
10 15549 1 1 85 THR HG1 H 73.328 6.230 -1.781 1.00 . A A . 85 THR HG1 1 1
10 15550 1 1 85 THR HG21 H 71.450 7.560 -1.915 1.00 . A A . 85 THR HG21 1 1
10 15551 1 1 85 THR HG22 H 71.336 6.639 -3.410 1.00 . A A . 85 THR HG22 1 1
10 15552 1 1 85 THR HG23 H 71.242 8.401 -3.452 1.00 . A A . 85 THR HG23 1 1
10 15553 1 1 85 THR N N 72.545 7.082 -5.427 1.00 . A A . 85 THR N 1 1
10 15554 1 1 85 THR O O 75.039 5.801 -4.714 1.00 . A A . 85 THR O 1 1
10 15555 1 1 85 THR OG1 O 73.797 6.448 -2.589 1.00 . A A . 85 THR OG1 1 1
10 15556 1 1 86 SER C C 78.436 8.133 -4.910 1.00 . A A . 86 SER C 1 1
10 15557 1 1 86 SER CA C 77.327 7.204 -5.401 1.00 . A A . 86 SER CA 1 1
10 15558 1 1 86 SER CB C 77.543 6.924 -6.887 1.00 . A A . 86 SER CB 1 1
10 15559 1 1 86 SER H H 75.871 8.758 -5.265 1.00 . A A . 86 SER H 1 1
10 15560 1 1 86 SER HA H 77.399 6.270 -4.866 1.00 . A A . 86 SER HA 1 1
10 15561 1 1 86 SER HB2 H 76.805 6.223 -7.235 1.00 . A A . 86 SER HB2 1 1
10 15562 1 1 86 SER HB3 H 77.452 7.847 -7.444 1.00 . A A . 86 SER HB3 1 1
10 15563 1 1 86 SER HG H 79.203 6.168 -6.204 1.00 . A A . 86 SER HG 1 1
10 15564 1 1 86 SER N N 75.993 7.789 -5.178 1.00 . A A . 86 SER N 1 1
10 15565 1 1 86 SER O O 78.371 9.348 -5.100 1.00 . A A . 86 SER O 1 1
10 15566 1 1 86 SER OG O 78.840 6.368 -7.072 1.00 . A A . 86 SER OG 1 1
10 15567 1 1 87 ALA C C 81.901 7.575 -3.924 1.00 . A A . 87 ALA C 1 1
10 15568 1 1 87 ALA CA C 80.579 8.326 -3.731 1.00 . A A . 87 ALA CA 1 1
10 15569 1 1 87 ALA CB C 80.366 8.591 -2.239 1.00 . A A . 87 ALA CB 1 1
10 15570 1 1 87 ALA H H 79.437 6.579 -4.122 1.00 . A A . 87 ALA H 1 1
10 15571 1 1 87 ALA HA H 80.638 9.274 -4.247 1.00 . A A . 87 ALA HA 1 1
10 15572 1 1 87 ALA HB1 H 81.096 9.306 -1.892 1.00 . A A . 87 ALA HB1 1 1
10 15573 1 1 87 ALA HB2 H 80.480 7.667 -1.690 1.00 . A A . 87 ALA HB2 1 1
10 15574 1 1 87 ALA HB3 H 79.372 8.983 -2.078 1.00 . A A . 87 ALA HB3 1 1
10 15575 1 1 87 ALA N N 79.452 7.549 -4.264 1.00 . A A . 87 ALA N 1 1
10 15576 1 1 87 ALA O O 81.922 6.344 -4.000 1.00 . A A . 87 ALA O 1 1
10 15577 1 1 88 PHE C C 84.907 7.236 -2.899 1.00 . A A . 88 PHE C 1 1
10 15578 1 1 88 PHE CA C 84.321 7.729 -4.221 1.00 . A A . 88 PHE CA 1 1
10 15579 1 1 88 PHE CB C 85.275 8.762 -4.825 1.00 . A A . 88 PHE CB 1 1
10 15580 1 1 88 PHE CD1 C 84.547 8.938 -7.237 1.00 . A A . 88 PHE CD1 1 1
10 15581 1 1 88 PHE CD2 C 83.978 10.726 -5.701 1.00 . A A . 88 PHE CD2 1 1
10 15582 1 1 88 PHE CE1 C 83.905 9.625 -8.273 1.00 . A A . 88 PHE CE1 1 1
10 15583 1 1 88 PHE CE2 C 83.337 11.413 -6.733 1.00 . A A . 88 PHE CE2 1 1
10 15584 1 1 88 PHE CG C 84.584 9.491 -5.950 1.00 . A A . 88 PHE CG 1 1
10 15585 1 1 88 PHE CZ C 83.298 10.863 -8.022 1.00 . A A . 88 PHE CZ 1 1
10 15586 1 1 88 PHE H H 82.922 9.302 -3.975 1.00 . A A . 88 PHE H 1 1
10 15587 1 1 88 PHE HA H 84.234 6.897 -4.901 1.00 . A A . 88 PHE HA 1 1
10 15588 1 1 88 PHE HB2 H 85.572 9.472 -4.065 1.00 . A A . 88 PHE HB2 1 1
10 15589 1 1 88 PHE HB3 H 86.152 8.262 -5.209 1.00 . A A . 88 PHE HB3 1 1
10 15590 1 1 88 PHE HD1 H 85.015 7.983 -7.428 1.00 . A A . 88 PHE HD1 1 1
10 15591 1 1 88 PHE HD2 H 84.007 11.150 -4.707 1.00 . A A . 88 PHE HD2 1 1
10 15592 1 1 88 PHE HE1 H 83.876 9.201 -9.266 1.00 . A A . 88 PHE HE1 1 1
10 15593 1 1 88 PHE HE2 H 82.870 12.366 -6.533 1.00 . A A . 88 PHE HE2 1 1
10 15594 1 1 88 PHE HZ H 82.803 11.395 -8.822 1.00 . A A . 88 PHE HZ 1 1
10 15595 1 1 88 PHE N N 83.001 8.327 -4.021 1.00 . A A . 88 PHE N 1 1
10 15596 1 1 88 PHE O O 84.433 7.599 -1.819 1.00 . A A . 88 PHE O 1 1
10 15597 1 1 89 LEU C C 88.160 6.147 -2.007 1.00 . A A . 89 LEU C 1 1
10 15598 1 1 89 LEU CA C 86.658 5.914 -1.816 1.00 . A A . 89 LEU CA 1 1
10 15599 1 1 89 LEU CB C 86.345 4.410 -1.628 1.00 . A A . 89 LEU CB 1 1
10 15600 1 1 89 LEU CD1 C 85.976 2.566 0.048 1.00 . A A . 89 LEU CD1 1 1
10 15601 1 1 89 LEU CD2 C 87.824 4.217 0.424 1.00 . A A . 89 LEU CD2 1 1
10 15602 1 1 89 LEU CG C 86.402 4.028 -0.132 1.00 . A A . 89 LEU CG 1 1
10 15603 1 1 89 LEU H H 86.318 6.221 -3.889 1.00 . A A . 89 LEU H 1 1
10 15604 1 1 89 LEU HA H 86.333 6.464 -0.941 1.00 . A A . 89 LEU HA 1 1
10 15605 1 1 89 LEU HB2 H 85.356 4.205 -2.009 1.00 . A A . 89 LEU HB2 1 1
10 15606 1 1 89 LEU HB3 H 87.067 3.819 -2.173 1.00 . A A . 89 LEU HB3 1 1
10 15607 1 1 89 LEU HD11 H 86.259 2.230 1.038 1.00 . A A . 89 LEU HD11 1 1
10 15608 1 1 89 LEU HD12 H 86.467 1.953 -0.694 1.00 . A A . 89 LEU HD12 1 1
10 15609 1 1 89 LEU HD13 H 84.906 2.485 -0.067 1.00 . A A . 89 LEU HD13 1 1
10 15610 1 1 89 LEU HD21 H 87.920 5.215 0.821 1.00 . A A . 89 LEU HD21 1 1
10 15611 1 1 89 LEU HD22 H 88.550 4.067 -0.360 1.00 . A A . 89 LEU HD22 1 1
10 15612 1 1 89 LEU HD23 H 88.001 3.504 1.218 1.00 . A A . 89 LEU HD23 1 1
10 15613 1 1 89 LEU HG H 85.718 4.659 0.419 1.00 . A A . 89 LEU HG 1 1
10 15614 1 1 89 LEU N N 85.969 6.435 -2.998 1.00 . A A . 89 LEU N 1 1
10 15615 1 1 89 LEU O O 88.683 5.979 -3.109 1.00 . A A . 89 LEU O 1 1
10 15616 1 1 90 THR C C 90.983 6.119 0.185 1.00 . A A . 90 THR C 1 1
10 15617 1 1 90 THR CA C 90.288 6.786 -0.994 1.00 . A A . 90 THR CA 1 1
10 15618 1 1 90 THR CB C 90.539 8.295 -0.942 1.00 . A A . 90 THR CB 1 1
10 15619 1 1 90 THR CG2 C 92.042 8.572 -0.924 1.00 . A A . 90 THR CG2 1 1
10 15620 1 1 90 THR H H 88.379 6.623 -0.084 1.00 . A A . 90 THR H 1 1
10 15621 1 1 90 THR HA H 90.697 6.392 -1.916 1.00 . A A . 90 THR HA 1 1
10 15622 1 1 90 THR HB H 90.094 8.701 -0.047 1.00 . A A . 90 THR HB 1 1
10 15623 1 1 90 THR HG1 H 89.034 9.098 -1.877 1.00 . A A . 90 THR HG1 1 1
10 15624 1 1 90 THR HG21 H 92.534 7.948 -1.655 1.00 . A A . 90 THR HG21 1 1
10 15625 1 1 90 THR HG22 H 92.435 8.353 0.059 1.00 . A A . 90 THR HG22 1 1
10 15626 1 1 90 THR HG23 H 92.218 9.610 -1.159 1.00 . A A . 90 THR HG23 1 1
10 15627 1 1 90 THR N N 88.846 6.532 -0.938 1.00 . A A . 90 THR N 1 1
10 15628 1 1 90 THR O O 90.646 6.395 1.333 1.00 . A A . 90 THR O 1 1
10 15629 1 1 90 THR OG1 O 89.954 8.909 -2.081 1.00 . A A . 90 THR OG1 1 1
10 15630 1 1 91 VAL C C 94.193 4.585 0.770 1.00 . A A . 91 VAL C 1 1
10 15631 1 1 91 VAL CA C 92.683 4.567 0.999 1.00 . A A . 91 VAL CA 1 1
10 15632 1 1 91 VAL CB C 92.193 3.112 1.094 1.00 . A A . 91 VAL CB 1 1
10 15633 1 1 91 VAL CG1 C 93.141 2.286 1.976 1.00 . A A . 91 VAL CG1 1 1
10 15634 1 1 91 VAL CG2 C 90.778 3.084 1.698 1.00 . A A . 91 VAL CG2 1 1
10 15635 1 1 91 VAL H H 92.199 5.066 -1.023 1.00 . A A . 91 VAL H 1 1
10 15636 1 1 91 VAL HA H 92.475 5.058 1.939 1.00 . A A . 91 VAL HA 1 1
10 15637 1 1 91 VAL HB H 92.171 2.682 0.104 1.00 . A A . 91 VAL HB 1 1
10 15638 1 1 91 VAL HG11 H 94.043 2.061 1.425 1.00 . A A . 91 VAL HG11 1 1
10 15639 1 1 91 VAL HG12 H 92.657 1.367 2.260 1.00 . A A . 91 VAL HG12 1 1
10 15640 1 1 91 VAL HG13 H 93.390 2.849 2.863 1.00 . A A . 91 VAL HG13 1 1
10 15641 1 1 91 VAL HG21 H 90.254 2.206 1.346 1.00 . A A . 91 VAL HG21 1 1
10 15642 1 1 91 VAL HG22 H 90.236 3.965 1.397 1.00 . A A . 91 VAL HG22 1 1
10 15643 1 1 91 VAL HG23 H 90.838 3.055 2.776 1.00 . A A . 91 VAL HG23 1 1
10 15644 1 1 91 VAL N N 91.959 5.248 -0.087 1.00 . A A . 91 VAL N 1 1
10 15645 1 1 91 VAL O O 94.678 4.159 -0.277 1.00 . A A . 91 VAL O 1 1
10 15646 1 1 92 ARG C C 97.040 3.840 1.843 1.00 . A A . 92 ARG C 1 1
10 15647 1 1 92 ARG CA C 96.381 5.205 1.646 1.00 . A A . 92 ARG CA 1 1
10 15648 1 1 92 ARG CB C 96.917 6.182 2.701 1.00 . A A . 92 ARG CB 1 1
10 15649 1 1 92 ARG CD C 97.011 8.575 3.437 1.00 . A A . 92 ARG CD 1 1
10 15650 1 1 92 ARG CG C 96.459 7.610 2.380 1.00 . A A . 92 ARG CG 1 1
10 15651 1 1 92 ARG CZ C 96.877 10.944 3.978 1.00 . A A . 92 ARG CZ 1 1
10 15652 1 1 92 ARG H H 94.485 5.493 2.540 1.00 . A A . 92 ARG H 1 1
10 15653 1 1 92 ARG HA H 96.635 5.579 0.666 1.00 . A A . 92 ARG HA 1 1
10 15654 1 1 92 ARG HB2 H 96.542 5.896 3.674 1.00 . A A . 92 ARG HB2 1 1
10 15655 1 1 92 ARG HB3 H 97.996 6.145 2.709 1.00 . A A . 92 ARG HB3 1 1
10 15656 1 1 92 ARG HD2 H 96.623 8.303 4.407 1.00 . A A . 92 ARG HD2 1 1
10 15657 1 1 92 ARG HD3 H 98.090 8.507 3.455 1.00 . A A . 92 ARG HD3 1 1
10 15658 1 1 92 ARG HE H 96.154 10.142 2.291 1.00 . A A . 92 ARG HE 1 1
10 15659 1 1 92 ARG HG2 H 96.823 7.895 1.405 1.00 . A A . 92 ARG HG2 1 1
10 15660 1 1 92 ARG HG3 H 95.380 7.651 2.389 1.00 . A A . 92 ARG HG3 1 1
10 15661 1 1 92 ARG HH11 H 97.918 9.796 5.247 1.00 . A A . 92 ARG HH11 1 1
10 15662 1 1 92 ARG HH12 H 97.776 11.463 5.693 1.00 . A A . 92 ARG HH12 1 1
10 15663 1 1 92 ARG HH21 H 95.887 12.320 2.908 1.00 . A A . 92 ARG HH21 1 1
10 15664 1 1 92 ARG HH22 H 96.630 12.896 4.362 1.00 . A A . 92 ARG HH22 1 1
10 15665 1 1 92 ARG N N 94.926 5.106 1.756 1.00 . A A . 92 ARG N 1 1
10 15666 1 1 92 ARG NE N 96.616 9.948 3.134 1.00 . A A . 92 ARG NE 1 1
10 15667 1 1 92 ARG NH1 N 97.578 10.716 5.056 1.00 . A A . 92 ARG NH1 1 1
10 15668 1 1 92 ARG NH2 N 96.429 12.148 3.730 1.00 . A A . 92 ARG NH2 1 1
10 15669 1 1 92 ARG O O 96.448 2.927 2.416 1.00 . A A . 92 ARG O 1 1
10 15670 1 1 93 GLY C C 100.354 2.697 2.211 1.00 . A A . 93 GLY C 1 1
10 15671 1 1 93 GLY CA C 99.040 2.467 1.468 1.00 . A A . 93 GLY CA 1 1
10 15672 1 1 93 GLY H H 98.698 4.486 0.917 1.00 . A A . 93 GLY H 1 1
10 15673 1 1 93 GLY HA2 H 98.456 1.726 1.998 1.00 . A A . 93 GLY HA2 1 1
10 15674 1 1 93 GLY HA3 H 99.260 2.099 0.476 1.00 . A A . 93 GLY HA3 1 1
10 15675 1 1 93 GLY N N 98.279 3.716 1.356 1.00 . A A . 93 GLY N 1 1
10 15676 1 1 93 GLY O O 100.461 3.610 3.031 1.00 . A A . 93 GLY O 1 1
10 15677 1 1 94 GLY C C 103.536 2.999 1.825 1.00 . A A . 94 GLY C 1 1
10 15678 1 1 94 GLY CA C 102.657 1.995 2.563 1.00 . A A . 94 GLY CA 1 1
10 15679 1 1 94 GLY H H 101.211 1.162 1.253 1.00 . A A . 94 GLY H 1 1
10 15680 1 1 94 GLY HA2 H 102.523 2.322 3.585 1.00 . A A . 94 GLY HA2 1 1
10 15681 1 1 94 GLY HA3 H 103.147 1.034 2.561 1.00 . A A . 94 GLY HA3 1 1
10 15682 1 1 94 GLY N N 101.352 1.868 1.917 1.00 . A A . 94 GLY N 1 1
10 15683 1 1 94 GLY O O 104.106 2.683 0.781 1.00 . A A . 94 GLY O 1 1
10 15684 1 1 95 LEU C C 105.812 5.371 2.440 1.00 . A A . 95 LEU C 1 1
10 15685 1 1 95 LEU CA C 104.461 5.260 1.742 1.00 . A A . 95 LEU CA 1 1
10 15686 1 1 95 LEU CB C 103.736 6.607 1.839 1.00 . A A . 95 LEU CB 1 1
10 15687 1 1 95 LEU CD1 C 101.584 7.797 1.365 1.00 . A A . 95 LEU CD1 1 1
10 15688 1 1 95 LEU CD2 C 102.778 6.634 -0.504 1.00 . A A . 95 LEU CD2 1 1
10 15689 1 1 95 LEU CG C 102.447 6.584 1.001 1.00 . A A . 95 LEU CG 1 1
10 15690 1 1 95 LEU H H 103.164 4.415 3.199 1.00 . A A . 95 LEU H 1 1
10 15691 1 1 95 LEU HA H 104.624 5.021 0.702 1.00 . A A . 95 LEU HA 1 1
10 15692 1 1 95 LEU HB2 H 103.488 6.799 2.873 1.00 . A A . 95 LEU HB2 1 1
10 15693 1 1 95 LEU HB3 H 104.387 7.389 1.480 1.00 . A A . 95 LEU HB3 1 1
10 15694 1 1 95 LEU HD11 H 101.446 7.836 2.436 1.00 . A A . 95 LEU HD11 1 1
10 15695 1 1 95 LEU HD12 H 100.622 7.711 0.883 1.00 . A A . 95 LEU HD12 1 1
10 15696 1 1 95 LEU HD13 H 102.074 8.699 1.031 1.00 . A A . 95 LEU HD13 1 1
10 15697 1 1 95 LEU HD21 H 101.910 6.968 -1.054 1.00 . A A . 95 LEU HD21 1 1
10 15698 1 1 95 LEU HD22 H 103.054 5.650 -0.847 1.00 . A A . 95 LEU HD22 1 1
10 15699 1 1 95 LEU HD23 H 103.595 7.318 -0.678 1.00 . A A . 95 LEU HD23 1 1
10 15700 1 1 95 LEU HG H 101.898 5.678 1.219 1.00 . A A . 95 LEU HG 1 1
10 15701 1 1 95 LEU N N 103.644 4.214 2.369 1.00 . A A . 95 LEU N 1 1
10 15702 1 1 95 LEU O O 106.818 5.690 1.808 1.00 . A A . 95 LEU O 1 1
10 15703 1 1 96 GLU C C 107.767 3.763 4.474 1.00 . A A . 96 GLU C 1 1
10 15704 1 1 96 GLU CA C 107.093 5.130 4.502 1.00 . A A . 96 GLU CA 1 1
10 15705 1 1 96 GLU CB C 106.826 5.545 5.959 1.00 . A A . 96 GLU CB 1 1
10 15706 1 1 96 GLU CD C 107.611 7.905 5.605 1.00 . A A . 96 GLU CD 1 1
10 15707 1 1 96 GLU CG C 106.433 7.027 6.021 1.00 . A A . 96 GLU CG 1 1
10 15708 1 1 96 GLU H H 105.014 4.813 4.196 1.00 . A A . 96 GLU H 1 1
10 15709 1 1 96 GLU HA H 107.757 5.852 4.048 1.00 . A A . 96 GLU HA 1 1
10 15710 1 1 96 GLU HB2 H 106.023 4.947 6.360 1.00 . A A . 96 GLU HB2 1 1
10 15711 1 1 96 GLU HB3 H 107.718 5.388 6.546 1.00 . A A . 96 GLU HB3 1 1
10 15712 1 1 96 GLU HG2 H 105.601 7.206 5.359 1.00 . A A . 96 GLU HG2 1 1
10 15713 1 1 96 GLU HG3 H 106.145 7.275 7.033 1.00 . A A . 96 GLU HG3 1 1
10 15714 1 1 96 GLU N N 105.841 5.080 3.744 1.00 . A A . 96 GLU N 1 1
10 15715 1 1 96 GLU O O 107.223 2.783 4.983 1.00 . A A . 96 GLU O 1 1
10 15716 1 1 96 GLU OE1 O 108.654 7.802 6.230 1.00 . A A . 96 GLU OE1 1 1
10 15717 1 1 96 GLU OE2 O 107.450 8.675 4.673 1.00 . A A . 96 GLU OE2 1 1
10 15718 1 1 97 HIS C C 110.402 2.132 5.071 1.00 . A A . 97 HIS C 1 1
10 15719 1 1 97 HIS CA C 109.684 2.448 3.768 1.00 . A A . 97 HIS CA 1 1
10 15720 1 1 97 HIS CB C 110.715 2.530 2.640 1.00 . A A . 97 HIS CB 1 1
10 15721 1 1 97 HIS CD2 C 109.884 3.732 0.456 1.00 . A A . 97 HIS CD2 1 1
10 15722 1 1 97 HIS CE1 C 108.811 2.069 -0.425 1.00 . A A . 97 HIS CE1 1 1
10 15723 1 1 97 HIS CG C 110.010 2.672 1.320 1.00 . A A . 97 HIS CG 1 1
10 15724 1 1 97 HIS H H 109.329 4.518 3.475 1.00 . A A . 97 HIS H 1 1
10 15725 1 1 97 HIS HA H 108.990 1.652 3.546 1.00 . A A . 97 HIS HA 1 1
10 15726 1 1 97 HIS HB2 H 111.356 3.383 2.803 1.00 . A A . 97 HIS HB2 1 1
10 15727 1 1 97 HIS HB3 H 111.311 1.629 2.636 1.00 . A A . 97 HIS HB3 1 1
10 15728 1 1 97 HIS HD1 H 109.223 0.719 1.103 1.00 . A A . 97 HIS HD1 1 1
10 15729 1 1 97 HIS HD2 H 110.314 4.713 0.606 1.00 . A A . 97 HIS HD2 1 1
10 15730 1 1 97 HIS HE1 H 108.223 1.464 -1.099 1.00 . A A . 97 HIS HE1 1 1
10 15731 1 1 97 HIS N N 108.948 3.704 3.869 1.00 . A A . 97 HIS N 1 1
10 15732 1 1 97 HIS ND1 N 109.320 1.623 0.738 1.00 . A A . 97 HIS ND1 1 1
10 15733 1 1 97 HIS NE2 N 109.125 3.349 -0.645 1.00 . A A . 97 HIS NE2 1 1
10 15734 1 1 97 HIS O O 110.748 3.030 5.838 1.00 . A A . 97 HIS O 1 1
10 15735 1 1 98 HIS C C 112.670 -0.222 6.151 1.00 . A A . 98 HIS C 1 1
10 15736 1 1 98 HIS CA C 111.323 0.391 6.519 1.00 . A A . 98 HIS CA 1 1
10 15737 1 1 98 HIS CB C 110.466 -0.640 7.257 1.00 . A A . 98 HIS CB 1 1
10 15738 1 1 98 HIS CD2 C 108.893 0.579 8.974 1.00 . A A . 98 HIS CD2 1 1
10 15739 1 1 98 HIS CE1 C 107.164 0.826 7.694 1.00 . A A . 98 HIS CE1 1 1
10 15740 1 1 98 HIS CG C 109.215 0.027 7.760 1.00 . A A . 98 HIS CG 1 1
10 15741 1 1 98 HIS H H 110.337 0.175 4.651 1.00 . A A . 98 HIS H 1 1
10 15742 1 1 98 HIS HA H 111.492 1.235 7.173 1.00 . A A . 98 HIS HA 1 1
10 15743 1 1 98 HIS HB2 H 110.202 -1.442 6.583 1.00 . A A . 98 HIS HB2 1 1
10 15744 1 1 98 HIS HB3 H 111.021 -1.037 8.093 1.00 . A A . 98 HIS HB3 1 1
10 15745 1 1 98 HIS HD1 H 108.003 -0.093 6.027 1.00 . A A . 98 HIS HD1 1 1
10 15746 1 1 98 HIS HD2 H 109.545 0.613 9.835 1.00 . A A . 98 HIS HD2 1 1
10 15747 1 1 98 HIS HE1 H 106.183 1.091 7.329 1.00 . A A . 98 HIS HE1 1 1
10 15748 1 1 98 HIS N N 110.632 0.842 5.309 1.00 . A A . 98 HIS N 1 1
10 15749 1 1 98 HIS ND1 N 108.097 0.196 6.959 1.00 . A A . 98 HIS ND1 1 1
10 15750 1 1 98 HIS NE2 N 107.598 1.083 8.931 1.00 . A A . 98 HIS NE2 1 1
10 15751 1 1 98 HIS O O 112.828 -0.804 5.079 1.00 . A A . 98 HIS O 1 1
10 15752 1 1 99 HIS C C 115.644 -1.011 8.112 1.00 . A A . 99 HIS C 1 1
10 15753 1 1 99 HIS CA C 114.982 -0.614 6.799 1.00 . A A . 99 HIS CA 1 1
10 15754 1 1 99 HIS CB C 115.838 0.437 6.092 1.00 . A A . 99 HIS CB 1 1
10 15755 1 1 99 HIS CD2 C 116.773 1.970 8.009 1.00 . A A . 99 HIS CD2 1 1
10 15756 1 1 99 HIS CE1 C 115.495 3.691 7.691 1.00 . A A . 99 HIS CE1 1 1
10 15757 1 1 99 HIS CG C 115.949 1.664 6.955 1.00 . A A . 99 HIS CG 1 1
10 15758 1 1 99 HIS H H 113.464 0.400 7.880 1.00 . A A . 99 HIS H 1 1
10 15759 1 1 99 HIS HA H 114.908 -1.487 6.166 1.00 . A A . 99 HIS HA 1 1
10 15760 1 1 99 HIS HB2 H 116.823 0.034 5.907 1.00 . A A . 99 HIS HB2 1 1
10 15761 1 1 99 HIS HB3 H 115.375 0.702 5.151 1.00 . A A . 99 HIS HB3 1 1
10 15762 1 1 99 HIS HD1 H 114.439 2.876 6.095 1.00 . A A . 99 HIS HD1 1 1
10 15763 1 1 99 HIS HD2 H 117.527 1.316 8.419 1.00 . A A . 99 HIS HD2 1 1
10 15764 1 1 99 HIS HE1 H 115.036 4.663 7.785 1.00 . A A . 99 HIS HE1 1 1
10 15765 1 1 99 HIS N N 113.644 -0.079 7.044 1.00 . A A . 99 HIS N 1 1
10 15766 1 1 99 HIS ND1 N 115.142 2.776 6.771 1.00 . A A . 99 HIS ND1 1 1
10 15767 1 1 99 HIS NE2 N 116.485 3.250 8.473 1.00 . A A . 99 HIS NE2 1 1
10 15768 1 1 99 HIS O O 115.177 -0.643 9.190 1.00 . A A . 99 HIS O 1 1
10 15769 1 1 100 HIS C C 118.977 -2.028 9.003 1.00 . A A . 100 HIS C 1 1
10 15770 1 1 100 HIS CA C 117.474 -2.207 9.206 1.00 . A A . 100 HIS CA 1 1
10 15771 1 1 100 HIS CB C 117.163 -3.681 9.489 1.00 . A A . 100 HIS CB 1 1
10 15772 1 1 100 HIS CD2 C 117.414 -4.359 12.017 1.00 . A A . 100 HIS CD2 1 1
10 15773 1 1 100 HIS CE1 C 119.543 -4.763 12.024 1.00 . A A . 100 HIS CE1 1 1
10 15774 1 1 100 HIS CG C 117.869 -4.119 10.743 1.00 . A A . 100 HIS CG 1 1
10 15775 1 1 100 HIS H H 117.067 -2.020 7.128 1.00 . A A . 100 HIS H 1 1
10 15776 1 1 100 HIS HA H 117.168 -1.617 10.059 1.00 . A A . 100 HIS HA 1 1
10 15777 1 1 100 HIS HB2 H 116.098 -3.803 9.620 1.00 . A A . 100 HIS HB2 1 1
10 15778 1 1 100 HIS HB3 H 117.497 -4.285 8.660 1.00 . A A . 100 HIS HB3 1 1
10 15779 1 1 100 HIS HD1 H 119.850 -4.303 10.017 1.00 . A A . 100 HIS HD1 1 1
10 15780 1 1 100 HIS HD2 H 116.389 -4.250 12.343 1.00 . A A . 100 HIS HD2 1 1
10 15781 1 1 100 HIS HE1 H 120.537 -5.033 12.344 1.00 . A A . 100 HIS HE1 1 1
10 15782 1 1 100 HIS N N 116.740 -1.763 8.016 1.00 . A A . 100 HIS N 1 1
10 15783 1 1 100 HIS ND1 N 119.229 -4.382 10.772 1.00 . A A . 100 HIS ND1 1 1
10 15784 1 1 100 HIS NE2 N 118.473 -4.766 12.824 1.00 . A A . 100 HIS NE2 1 1
10 15785 1 1 100 HIS O O 119.603 -2.762 8.238 1.00 . A A . 100 HIS O 1 1
10 15786 1 1 101 HIS C C 121.458 -0.842 8.159 1.00 . A A . 101 HIS C 1 1
10 15787 1 1 101 HIS CA C 120.976 -0.765 9.603 1.00 . A A . 101 HIS CA 1 1
10 15788 1 1 101 HIS CB C 121.757 -1.757 10.463 1.00 . A A . 101 HIS CB 1 1
10 15789 1 1 101 HIS CD2 C 121.982 -0.865 12.924 1.00 . A A . 101 HIS CD2 1 1
10 15790 1 1 101 HIS CE1 C 120.167 -1.728 13.736 1.00 . A A . 101 HIS CE1 1 1
10 15791 1 1 101 HIS CG C 121.379 -1.557 11.903 1.00 . A A . 101 HIS CG 1 1
10 15792 1 1 101 HIS H H 118.991 -0.498 10.290 1.00 . A A . 101 HIS H 1 1
10 15793 1 1 101 HIS HA H 121.158 0.232 9.975 1.00 . A A . 101 HIS HA 1 1
10 15794 1 1 101 HIS HB2 H 121.518 -2.765 10.161 1.00 . A A . 101 HIS HB2 1 1
10 15795 1 1 101 HIS HB3 H 122.817 -1.585 10.342 1.00 . A A . 101 HIS HB3 1 1
10 15796 1 1 101 HIS HD1 H 119.568 -2.651 11.971 1.00 . A A . 101 HIS HD1 1 1
10 15797 1 1 101 HIS HD2 H 122.910 -0.321 12.843 1.00 . A A . 101 HIS HD2 1 1
10 15798 1 1 101 HIS HE1 H 119.370 -2.003 14.411 1.00 . A A . 101 HIS HE1 1 1
10 15799 1 1 101 HIS N N 119.545 -1.046 9.697 1.00 . A A . 101 HIS N 1 1
10 15800 1 1 101 HIS ND1 N 120.224 -2.099 12.443 1.00 . A A . 101 HIS ND1 1 1
10 15801 1 1 101 HIS NE2 N 121.214 -0.974 14.081 1.00 . A A . 101 HIS NE2 1 1
10 15802 1 1 101 HIS O O 121.953 -1.876 7.710 1.00 . A A . 101 HIS O 1 1
10 15803 1 1 102 HIS C C 122.841 1.394 5.888 1.00 . A A . 102 HIS C 1 1
10 15804 1 1 102 HIS CA C 121.740 0.351 6.038 1.00 . A A . 102 HIS CA 1 1
10 15805 1 1 102 HIS CB C 120.549 0.741 5.158 1.00 . A A . 102 HIS CB 1 1
10 15806 1 1 102 HIS CD2 C 121.330 1.379 2.728 1.00 . A A . 102 HIS CD2 1 1
10 15807 1 1 102 HIS CE1 C 121.183 -0.586 1.826 1.00 . A A . 102 HIS CE1 1 1
10 15808 1 1 102 HIS CG C 120.895 0.521 3.709 1.00 . A A . 102 HIS CG 1 1
10 15809 1 1 102 HIS H H 120.919 1.061 7.860 1.00 . A A . 102 HIS H 1 1
10 15810 1 1 102 HIS HA H 122.118 -0.609 5.714 1.00 . A A . 102 HIS HA 1 1
10 15811 1 1 102 HIS HB2 H 119.695 0.133 5.419 1.00 . A A . 102 HIS HB2 1 1
10 15812 1 1 102 HIS HB3 H 120.310 1.782 5.316 1.00 . A A . 102 HIS HB3 1 1
10 15813 1 1 102 HIS HD1 H 120.528 -1.558 3.543 1.00 . A A . 102 HIS HD1 1 1
10 15814 1 1 102 HIS HD2 H 121.503 2.437 2.859 1.00 . A A . 102 HIS HD2 1 1
10 15815 1 1 102 HIS HE1 H 121.212 -1.397 1.112 1.00 . A A . 102 HIS HE1 1 1
10 15816 1 1 102 HIS N N 121.315 0.270 7.439 1.00 . A A . 102 HIS N 1 1
10 15817 1 1 102 HIS ND1 N 120.810 -0.726 3.110 1.00 . A A . 102 HIS ND1 1 1
10 15818 1 1 102 HIS NE2 N 121.510 0.677 1.540 1.00 . A A . 102 HIS NE2 1 1
10 15819 1 1 102 HIS O O 122.815 2.365 6.627 1.00 . A A . 102 HIS O 1 1
10 15820 1 1 102 HIS OXT O 123.696 1.209 5.036 1.00 . A A . 102 HIS OXT 1 1
11 15821 1 1 1 THR C C 54.661 2.461 -3.229 1.00 . A A . 1 THR C 1 1
11 15822 1 1 1 THR CA C 55.715 1.493 -3.766 1.00 . A A . 1 THR CA 1 1
11 15823 1 1 1 THR CB C 55.477 1.243 -5.255 1.00 . A A . 1 THR CB 1 1
11 15824 1 1 1 THR CG2 C 56.626 0.409 -5.826 1.00 . A A . 1 THR CG2 1 1
11 15825 1 1 1 THR H1 H 55.445 0.377 -2.028 1.00 . A A . 1 THR H1 1 1
11 15826 1 1 1 THR H2 H 56.508 -0.330 -3.148 1.00 . A A . 1 THR H2 1 1
11 15827 1 1 1 THR H3 H 54.832 -0.362 -3.425 1.00 . A A . 1 THR H3 1 1
11 15828 1 1 1 THR HA H 56.698 1.916 -3.623 1.00 . A A . 1 THR HA 1 1
11 15829 1 1 1 THR HB H 55.426 2.186 -5.776 1.00 . A A . 1 THR HB 1 1
11 15830 1 1 1 THR HG1 H 53.703 1.042 -6.022 1.00 . A A . 1 THR HG1 1 1
11 15831 1 1 1 THR HG21 H 57.529 1.002 -5.846 1.00 . A A . 1 THR HG21 1 1
11 15832 1 1 1 THR HG22 H 56.380 0.095 -6.830 1.00 . A A . 1 THR HG22 1 1
11 15833 1 1 1 THR HG23 H 56.783 -0.462 -5.206 1.00 . A A . 1 THR HG23 1 1
11 15834 1 1 1 THR N N 55.618 0.197 -3.036 1.00 . A A . 1 THR N 1 1
11 15835 1 1 1 THR O O 53.464 2.258 -3.430 1.00 . A A . 1 THR O 1 1
11 15836 1 1 1 THR OG1 O 54.254 0.540 -5.419 1.00 . A A . 1 THR OG1 1 1
11 15837 1 1 2 ALA C C 54.885 5.850 -1.815 1.00 . A A . 2 ALA C 1 1
11 15838 1 1 2 ALA CA C 54.187 4.506 -1.992 1.00 . A A . 2 ALA CA 1 1
11 15839 1 1 2 ALA CB C 53.657 4.028 -0.636 1.00 . A A . 2 ALA CB 1 1
11 15840 1 1 2 ALA H H 56.075 3.629 -2.419 1.00 . A A . 2 ALA H 1 1
11 15841 1 1 2 ALA HA H 53.353 4.631 -2.666 1.00 . A A . 2 ALA HA 1 1
11 15842 1 1 2 ALA HB1 H 53.162 4.846 -0.133 1.00 . A A . 2 ALA HB1 1 1
11 15843 1 1 2 ALA HB2 H 54.481 3.679 -0.030 1.00 . A A . 2 ALA HB2 1 1
11 15844 1 1 2 ALA HB3 H 52.955 3.222 -0.787 1.00 . A A . 2 ALA HB3 1 1
11 15845 1 1 2 ALA N N 55.109 3.514 -2.548 1.00 . A A . 2 ALA N 1 1
11 15846 1 1 2 ALA O O 54.290 6.906 -2.037 1.00 . A A . 2 ALA O 1 1
11 15847 1 1 3 LYS C C 58.413 6.663 -1.172 1.00 . A A . 3 LYS C 1 1
11 15848 1 1 3 LYS CA C 56.930 7.008 -1.208 1.00 . A A . 3 LYS CA 1 1
11 15849 1 1 3 LYS CB C 56.531 7.676 0.113 1.00 . A A . 3 LYS CB 1 1
11 15850 1 1 3 LYS CD C 56.795 9.730 1.515 1.00 . A A . 3 LYS CD 1 1
11 15851 1 1 3 LYS CE C 57.495 11.087 1.618 1.00 . A A . 3 LYS CE 1 1
11 15852 1 1 3 LYS CG C 57.239 9.027 0.232 1.00 . A A . 3 LYS CG 1 1
11 15853 1 1 3 LYS H H 56.568 4.928 -1.257 1.00 . A A . 3 LYS H 1 1
11 15854 1 1 3 LYS HA H 56.745 7.695 -2.020 1.00 . A A . 3 LYS HA 1 1
11 15855 1 1 3 LYS HB2 H 55.461 7.823 0.134 1.00 . A A . 3 LYS HB2 1 1
11 15856 1 1 3 LYS HB3 H 56.828 7.043 0.938 1.00 . A A . 3 LYS HB3 1 1
11 15857 1 1 3 LYS HD2 H 55.724 9.874 1.494 1.00 . A A . 3 LYS HD2 1 1
11 15858 1 1 3 LYS HD3 H 57.061 9.124 2.368 1.00 . A A . 3 LYS HD3 1 1
11 15859 1 1 3 LYS HE2 H 58.564 10.943 1.599 1.00 . A A . 3 LYS HE2 1 1
11 15860 1 1 3 LYS HE3 H 57.200 11.706 0.782 1.00 . A A . 3 LYS HE3 1 1
11 15861 1 1 3 LYS HG2 H 58.307 8.871 0.260 1.00 . A A . 3 LYS HG2 1 1
11 15862 1 1 3 LYS HG3 H 56.987 9.642 -0.619 1.00 . A A . 3 LYS HG3 1 1
11 15863 1 1 3 LYS HZ1 H 56.224 11.338 3.252 1.00 . A A . 3 LYS HZ1 1 1
11 15864 1 1 3 LYS HZ2 H 56.960 12.774 2.719 1.00 . A A . 3 LYS HZ2 1 1
11 15865 1 1 3 LYS HZ3 H 57.859 11.630 3.596 1.00 . A A . 3 LYS HZ3 1 1
11 15866 1 1 3 LYS N N 56.148 5.798 -1.415 1.00 . A A . 3 LYS N 1 1
11 15867 1 1 3 LYS NZ N 57.105 11.758 2.892 1.00 . A A . 3 LYS NZ 1 1
11 15868 1 1 3 LYS O O 58.847 5.849 -0.356 1.00 . A A . 3 LYS O 1 1
11 15869 1 1 4 ASN C C 61.361 8.395 -2.175 1.00 . A A . 4 ASN C 1 1
11 15870 1 1 4 ASN CA C 60.635 7.053 -2.114 1.00 . A A . 4 ASN CA 1 1
11 15871 1 1 4 ASN CB C 60.968 6.237 -3.362 1.00 . A A . 4 ASN CB 1 1
11 15872 1 1 4 ASN CG C 60.336 6.887 -4.589 1.00 . A A . 4 ASN CG 1 1
11 15873 1 1 4 ASN H H 58.808 7.941 -2.676 1.00 . A A . 4 ASN H 1 1
11 15874 1 1 4 ASN HA H 60.959 6.511 -1.241 1.00 . A A . 4 ASN HA 1 1
11 15875 1 1 4 ASN HB2 H 62.040 6.198 -3.487 1.00 . A A . 4 ASN HB2 1 1
11 15876 1 1 4 ASN HB3 H 60.583 5.234 -3.248 1.00 . A A . 4 ASN HB3 1 1
11 15877 1 1 4 ASN HD21 H 61.504 5.938 -5.887 1.00 . A A . 4 ASN HD21 1 1
11 15878 1 1 4 ASN HD22 H 60.371 7.001 -6.571 1.00 . A A . 4 ASN HD22 1 1
11 15879 1 1 4 ASN N N 59.192 7.288 -2.053 1.00 . A A . 4 ASN N 1 1
11 15880 1 1 4 ASN ND2 N 60.772 6.582 -5.782 1.00 . A A . 4 ASN ND2 1 1
11 15881 1 1 4 ASN O O 61.155 9.162 -3.116 1.00 . A A . 4 ASN O 1 1
11 15882 1 1 4 ASN OD1 O 59.415 7.693 -4.457 1.00 . A A . 4 ASN OD1 1 1
11 15883 1 1 5 THR C C 64.198 9.921 -0.358 1.00 . A A . 5 THR C 1 1
11 15884 1 1 5 THR CA C 62.932 9.968 -1.219 1.00 . A A . 5 THR CA 1 1
11 15885 1 1 5 THR CB C 62.008 11.081 -0.718 1.00 . A A . 5 THR CB 1 1
11 15886 1 1 5 THR CG2 C 62.764 12.406 -0.713 1.00 . A A . 5 THR CG2 1 1
11 15887 1 1 5 THR H H 62.380 8.064 -0.459 1.00 . A A . 5 THR H 1 1
11 15888 1 1 5 THR HA H 63.216 10.194 -2.235 1.00 . A A . 5 THR HA 1 1
11 15889 1 1 5 THR HB H 61.672 10.855 0.283 1.00 . A A . 5 THR HB 1 1
11 15890 1 1 5 THR HG1 H 60.102 11.294 -1.036 1.00 . A A . 5 THR HG1 1 1
11 15891 1 1 5 THR HG21 H 63.266 12.536 -1.660 1.00 . A A . 5 THR HG21 1 1
11 15892 1 1 5 THR HG22 H 63.492 12.399 0.084 1.00 . A A . 5 THR HG22 1 1
11 15893 1 1 5 THR HG23 H 62.068 13.217 -0.559 1.00 . A A . 5 THR HG23 1 1
11 15894 1 1 5 THR N N 62.214 8.693 -1.194 1.00 . A A . 5 THR N 1 1
11 15895 1 1 5 THR O O 64.131 9.894 0.872 1.00 . A A . 5 THR O 1 1
11 15896 1 1 5 THR OG1 O 60.885 11.182 -1.581 1.00 . A A . 5 THR OG1 1 1
11 15897 1 1 6 VAL C C 66.840 11.057 0.535 1.00 . A A . 6 VAL C 1 1
11 15898 1 1 6 VAL CA C 66.632 9.821 -0.336 1.00 . A A . 6 VAL CA 1 1
11 15899 1 1 6 VAL CB C 67.794 9.666 -1.361 1.00 . A A . 6 VAL CB 1 1
11 15900 1 1 6 VAL CG1 C 69.087 10.328 -0.851 1.00 . A A . 6 VAL CG1 1 1
11 15901 1 1 6 VAL CG2 C 68.082 8.179 -1.600 1.00 . A A . 6 VAL CG2 1 1
11 15902 1 1 6 VAL H H 65.303 9.863 -2.008 1.00 . A A . 6 VAL H 1 1
11 15903 1 1 6 VAL HA H 66.620 8.955 0.310 1.00 . A A . 6 VAL HA 1 1
11 15904 1 1 6 VAL HB H 67.507 10.127 -2.295 1.00 . A A . 6 VAL HB 1 1
11 15905 1 1 6 VAL HG11 H 69.917 10.023 -1.472 1.00 . A A . 6 VAL HG11 1 1
11 15906 1 1 6 VAL HG12 H 69.269 10.021 0.168 1.00 . A A . 6 VAL HG12 1 1
11 15907 1 1 6 VAL HG13 H 68.985 11.402 -0.892 1.00 . A A . 6 VAL HG13 1 1
11 15908 1 1 6 VAL HG21 H 68.635 7.780 -0.761 1.00 . A A . 6 VAL HG21 1 1
11 15909 1 1 6 VAL HG22 H 68.663 8.064 -2.501 1.00 . A A . 6 VAL HG22 1 1
11 15910 1 1 6 VAL HG23 H 67.152 7.650 -1.696 1.00 . A A . 6 VAL HG23 1 1
11 15911 1 1 6 VAL N N 65.347 9.890 -1.031 1.00 . A A . 6 VAL N 1 1
11 15912 1 1 6 VAL O O 66.757 12.192 0.068 1.00 . A A . 6 VAL O 1 1
11 15913 1 1 7 VAL C C 68.898 12.245 2.633 1.00 . A A . 7 VAL C 1 1
11 15914 1 1 7 VAL CA C 67.429 11.860 2.755 1.00 . A A . 7 VAL CA 1 1
11 15915 1 1 7 VAL CB C 67.116 11.364 4.172 1.00 . A A . 7 VAL CB 1 1
11 15916 1 1 7 VAL CG1 C 67.307 12.502 5.185 1.00 . A A . 7 VAL CG1 1 1
11 15917 1 1 7 VAL CG2 C 65.666 10.862 4.214 1.00 . A A . 7 VAL CG2 1 1
11 15918 1 1 7 VAL H H 67.237 9.868 2.084 1.00 . A A . 7 VAL H 1 1
11 15919 1 1 7 VAL HA H 66.812 12.719 2.532 1.00 . A A . 7 VAL HA 1 1
11 15920 1 1 7 VAL HB H 67.784 10.550 4.419 1.00 . A A . 7 VAL HB 1 1
11 15921 1 1 7 VAL HG11 H 66.966 13.433 4.756 1.00 . A A . 7 VAL HG11 1 1
11 15922 1 1 7 VAL HG12 H 68.354 12.586 5.437 1.00 . A A . 7 VAL HG12 1 1
11 15923 1 1 7 VAL HG13 H 66.740 12.290 6.080 1.00 . A A . 7 VAL HG13 1 1
11 15924 1 1 7 VAL HG21 H 65.006 11.645 3.869 1.00 . A A . 7 VAL HG21 1 1
11 15925 1 1 7 VAL HG22 H 65.405 10.593 5.226 1.00 . A A . 7 VAL HG22 1 1
11 15926 1 1 7 VAL HG23 H 65.563 9.996 3.571 1.00 . A A . 7 VAL HG23 1 1
11 15927 1 1 7 VAL N N 67.153 10.802 1.798 1.00 . A A . 7 VAL N 1 1
11 15928 1 1 7 VAL O O 69.262 13.422 2.638 1.00 . A A . 7 VAL O 1 1
11 15929 1 1 8 ARG C C 71.736 10.284 1.457 1.00 . A A . 8 ARG C 1 1
11 15930 1 1 8 ARG CA C 71.173 11.376 2.360 1.00 . A A . 8 ARG CA 1 1
11 15931 1 1 8 ARG CB C 71.854 11.320 3.746 1.00 . A A . 8 ARG CB 1 1
11 15932 1 1 8 ARG CD C 74.051 11.087 4.942 1.00 . A A . 8 ARG CD 1 1
11 15933 1 1 8 ARG CG C 73.317 10.846 3.621 1.00 . A A . 8 ARG CG 1 1
11 15934 1 1 8 ARG CZ C 75.006 13.278 4.504 1.00 . A A . 8 ARG CZ 1 1
11 15935 1 1 8 ARG H H 69.357 10.308 2.498 1.00 . A A . 8 ARG H 1 1
11 15936 1 1 8 ARG HA H 71.378 12.339 1.909 1.00 . A A . 8 ARG HA 1 1
11 15937 1 1 8 ARG HB2 H 71.835 12.303 4.195 1.00 . A A . 8 ARG HB2 1 1
11 15938 1 1 8 ARG HB3 H 71.313 10.631 4.376 1.00 . A A . 8 ARG HB3 1 1
11 15939 1 1 8 ARG HD2 H 73.502 10.623 5.746 1.00 . A A . 8 ARG HD2 1 1
11 15940 1 1 8 ARG HD3 H 75.038 10.650 4.887 1.00 . A A . 8 ARG HD3 1 1
11 15941 1 1 8 ARG HE H 73.621 12.926 5.908 1.00 . A A . 8 ARG HE 1 1
11 15942 1 1 8 ARG HG2 H 73.330 9.786 3.399 1.00 . A A . 8 ARG HG2 1 1
11 15943 1 1 8 ARG HG3 H 73.810 11.381 2.819 1.00 . A A . 8 ARG HG3 1 1
11 15944 1 1 8 ARG HH11 H 75.564 11.795 3.278 1.00 . A A . 8 ARG HH11 1 1
11 15945 1 1 8 ARG HH12 H 76.308 13.331 2.981 1.00 . A A . 8 ARG HH12 1 1
11 15946 1 1 8 ARG HH21 H 74.644 14.933 5.572 1.00 . A A . 8 ARG HH21 1 1
11 15947 1 1 8 ARG HH22 H 75.787 15.110 4.283 1.00 . A A . 8 ARG HH22 1 1
11 15948 1 1 8 ARG N N 69.730 11.213 2.506 1.00 . A A . 8 ARG N 1 1
11 15949 1 1 8 ARG NE N 74.169 12.518 5.204 1.00 . A A . 8 ARG NE 1 1
11 15950 1 1 8 ARG NH1 N 75.678 12.762 3.510 1.00 . A A . 8 ARG NH1 1 1
11 15951 1 1 8 ARG NH2 N 75.157 14.539 4.810 1.00 . A A . 8 ARG NH2 1 1
11 15952 1 1 8 ARG O O 71.481 9.099 1.665 1.00 . A A . 8 ARG O 1 1
11 15953 1 1 9 GLY C C 74.557 9.404 0.125 1.00 . A A . 9 GLY C 1 1
11 15954 1 1 9 GLY CA C 73.175 9.743 -0.414 1.00 . A A . 9 GLY CA 1 1
11 15955 1 1 9 GLY H H 72.733 11.638 0.382 1.00 . A A . 9 GLY H 1 1
11 15956 1 1 9 GLY HA2 H 72.577 8.843 -0.483 1.00 . A A . 9 GLY HA2 1 1
11 15957 1 1 9 GLY HA3 H 73.277 10.188 -1.392 1.00 . A A . 9 GLY HA3 1 1
11 15958 1 1 9 GLY N N 72.539 10.689 0.483 1.00 . A A . 9 GLY N 1 1
11 15959 1 1 9 GLY O O 74.945 9.880 1.191 1.00 . A A . 9 GLY O 1 1
11 15960 1 1 10 LEU C C 77.547 9.430 -0.234 1.00 . A A . 10 LEU C 1 1
11 15961 1 1 10 LEU CA C 76.633 8.221 -0.182 1.00 . A A . 10 LEU CA 1 1
11 15962 1 1 10 LEU CB C 77.158 7.111 -1.086 1.00 . A A . 10 LEU CB 1 1
11 15963 1 1 10 LEU CD1 C 76.382 4.982 -2.160 1.00 . A A . 10 LEU CD1 1 1
11 15964 1 1 10 LEU CD2 C 76.770 5.030 0.297 1.00 . A A . 10 LEU CD2 1 1
11 15965 1 1 10 LEU CG C 76.283 5.855 -0.906 1.00 . A A . 10 LEU CG 1 1
11 15966 1 1 10 LEU H H 74.952 8.248 -1.448 1.00 . A A . 10 LEU H 1 1
11 15967 1 1 10 LEU HA H 76.589 7.865 0.831 1.00 . A A . 10 LEU HA 1 1
11 15968 1 1 10 LEU HB2 H 77.116 7.445 -2.115 1.00 . A A . 10 LEU HB2 1 1
11 15969 1 1 10 LEU HB3 H 78.179 6.884 -0.822 1.00 . A A . 10 LEU HB3 1 1
11 15970 1 1 10 LEU HD11 H 76.078 5.554 -3.023 1.00 . A A . 10 LEU HD11 1 1
11 15971 1 1 10 LEU HD12 H 75.740 4.121 -2.053 1.00 . A A . 10 LEU HD12 1 1
11 15972 1 1 10 LEU HD13 H 77.402 4.659 -2.287 1.00 . A A . 10 LEU HD13 1 1
11 15973 1 1 10 LEU HD21 H 77.775 4.682 0.110 1.00 . A A . 10 LEU HD21 1 1
11 15974 1 1 10 LEU HD22 H 76.117 4.183 0.436 1.00 . A A . 10 LEU HD22 1 1
11 15975 1 1 10 LEU HD23 H 76.760 5.637 1.188 1.00 . A A . 10 LEU HD23 1 1
11 15976 1 1 10 LEU HG H 75.251 6.151 -0.751 1.00 . A A . 10 LEU HG 1 1
11 15977 1 1 10 LEU N N 75.299 8.595 -0.607 1.00 . A A . 10 LEU N 1 1
11 15978 1 1 10 LEU O O 77.232 10.433 -0.875 1.00 . A A . 10 LEU O 1 1
11 15979 1 1 11 GLU C C 81.048 9.928 0.433 1.00 . A A . 11 GLU C 1 1
11 15980 1 1 11 GLU CA C 79.623 10.452 0.494 1.00 . A A . 11 GLU CA 1 1
11 15981 1 1 11 GLU CB C 79.418 11.261 1.779 1.00 . A A . 11 GLU CB 1 1
11 15982 1 1 11 GLU CD C 77.954 9.632 3.002 1.00 . A A . 11 GLU CD 1 1
11 15983 1 1 11 GLU CG C 79.319 10.314 2.977 1.00 . A A . 11 GLU CG 1 1
11 15984 1 1 11 GLU H H 78.886 8.526 0.953 1.00 . A A . 11 GLU H 1 1
11 15985 1 1 11 GLU HA H 79.456 11.100 -0.356 1.00 . A A . 11 GLU HA 1 1
11 15986 1 1 11 GLU HB2 H 80.256 11.930 1.918 1.00 . A A . 11 GLU HB2 1 1
11 15987 1 1 11 GLU HB3 H 78.508 11.835 1.700 1.00 . A A . 11 GLU HB3 1 1
11 15988 1 1 11 GLU HG2 H 80.092 9.563 2.906 1.00 . A A . 11 GLU HG2 1 1
11 15989 1 1 11 GLU HG3 H 79.451 10.878 3.889 1.00 . A A . 11 GLU HG3 1 1
11 15990 1 1 11 GLU N N 78.677 9.345 0.455 1.00 . A A . 11 GLU N 1 1
11 15991 1 1 11 GLU O O 81.289 8.728 0.571 1.00 . A A . 11 GLU O 1 1
11 15992 1 1 11 GLU OE1 O 76.966 10.331 3.150 1.00 . A A . 11 GLU OE1 1 1
11 15993 1 1 11 GLU OE2 O 77.919 8.418 2.879 1.00 . A A . 11 GLU OE2 1 1
11 15994 1 1 12 ASN C C 83.820 9.777 1.459 1.00 . A A . 12 ASN C 1 1
11 15995 1 1 12 ASN CA C 83.391 10.452 0.153 1.00 . A A . 12 ASN CA 1 1
11 15996 1 1 12 ASN CB C 84.246 11.694 -0.125 1.00 . A A . 12 ASN CB 1 1
11 15997 1 1 12 ASN CG C 84.051 12.730 0.978 1.00 . A A . 12 ASN CG 1 1
11 15998 1 1 12 ASN H H 81.741 11.775 0.128 1.00 . A A . 12 ASN H 1 1
11 15999 1 1 12 ASN HA H 83.518 9.752 -0.660 1.00 . A A . 12 ASN HA 1 1
11 16000 1 1 12 ASN HB2 H 85.288 11.411 -0.170 1.00 . A A . 12 ASN HB2 1 1
11 16001 1 1 12 ASN HB3 H 83.953 12.124 -1.071 1.00 . A A . 12 ASN HB3 1 1
11 16002 1 1 12 ASN HD21 H 85.175 14.104 0.085 1.00 . A A . 12 ASN HD21 1 1
11 16003 1 1 12 ASN HD22 H 84.502 14.571 1.573 1.00 . A A . 12 ASN HD22 1 1
11 16004 1 1 12 ASN N N 81.991 10.834 0.226 1.00 . A A . 12 ASN N 1 1
11 16005 1 1 12 ASN ND2 N 84.624 13.899 0.871 1.00 . A A . 12 ASN ND2 1 1
11 16006 1 1 12 ASN O O 83.382 10.168 2.541 1.00 . A A . 12 ASN O 1 1
11 16007 1 1 12 ASN OD1 O 83.357 12.470 1.962 1.00 . A A . 12 ASN OD1 1 1
11 16008 1 1 13 VAL C C 86.722 8.008 2.505 1.00 . A A . 13 VAL C 1 1
11 16009 1 1 13 VAL CA C 85.193 8.049 2.531 1.00 . A A . 13 VAL CA 1 1
11 16010 1 1 13 VAL CB C 84.618 6.621 2.559 1.00 . A A . 13 VAL CB 1 1
11 16011 1 1 13 VAL CG1 C 85.342 5.778 3.620 1.00 . A A . 13 VAL CG1 1 1
11 16012 1 1 13 VAL CG2 C 83.128 6.686 2.903 1.00 . A A . 13 VAL CG2 1 1
11 16013 1 1 13 VAL H H 85.022 8.530 0.456 1.00 . A A . 13 VAL H 1 1
11 16014 1 1 13 VAL HA H 84.878 8.566 3.430 1.00 . A A . 13 VAL HA 1 1
11 16015 1 1 13 VAL HB H 84.745 6.165 1.587 1.00 . A A . 13 VAL HB 1 1
11 16016 1 1 13 VAL HG11 H 85.542 6.386 4.490 1.00 . A A . 13 VAL HG11 1 1
11 16017 1 1 13 VAL HG12 H 86.272 5.412 3.215 1.00 . A A . 13 VAL HG12 1 1
11 16018 1 1 13 VAL HG13 H 84.720 4.936 3.906 1.00 . A A . 13 VAL HG13 1 1
11 16019 1 1 13 VAL HG21 H 83.001 7.184 3.853 1.00 . A A . 13 VAL HG21 1 1
11 16020 1 1 13 VAL HG22 H 82.729 5.683 2.969 1.00 . A A . 13 VAL HG22 1 1
11 16021 1 1 13 VAL HG23 H 82.602 7.235 2.137 1.00 . A A . 13 VAL HG23 1 1
11 16022 1 1 13 VAL N N 84.692 8.770 1.348 1.00 . A A . 13 VAL N 1 1
11 16023 1 1 13 VAL O O 87.323 7.643 1.494 1.00 . A A . 13 VAL O 1 1
11 16024 1 1 14 GLU C C 89.313 7.560 4.873 1.00 . A A . 14 GLU C 1 1
11 16025 1 1 14 GLU CA C 88.816 8.427 3.718 1.00 . A A . 14 GLU CA 1 1
11 16026 1 1 14 GLU CB C 89.290 9.862 3.950 1.00 . A A . 14 GLU CB 1 1
11 16027 1 1 14 GLU CD C 89.441 12.148 2.962 1.00 . A A . 14 GLU CD 1 1
11 16028 1 1 14 GLU CG C 88.936 10.725 2.740 1.00 . A A . 14 GLU CG 1 1
11 16029 1 1 14 GLU H H 86.814 8.696 4.388 1.00 . A A . 14 GLU H 1 1
11 16030 1 1 14 GLU HA H 89.250 8.064 2.797 1.00 . A A . 14 GLU HA 1 1
11 16031 1 1 14 GLU HB2 H 88.807 10.262 4.830 1.00 . A A . 14 GLU HB2 1 1
11 16032 1 1 14 GLU HB3 H 90.360 9.870 4.092 1.00 . A A . 14 GLU HB3 1 1
11 16033 1 1 14 GLU HG2 H 89.390 10.309 1.852 1.00 . A A . 14 GLU HG2 1 1
11 16034 1 1 14 GLU HG3 H 87.863 10.744 2.619 1.00 . A A . 14 GLU HG3 1 1
11 16035 1 1 14 GLU N N 87.348 8.402 3.621 1.00 . A A . 14 GLU N 1 1
11 16036 1 1 14 GLU O O 88.921 7.767 6.022 1.00 . A A . 14 GLU O 1 1
11 16037 1 1 14 GLU OE1 O 89.901 12.425 4.058 1.00 . A A . 14 GLU OE1 1 1
11 16038 1 1 14 GLU OE2 O 89.353 12.939 2.038 1.00 . A A . 14 GLU OE2 1 1
11 16039 1 1 15 ALA C C 92.152 5.247 5.266 1.00 . A A . 15 ALA C 1 1
11 16040 1 1 15 ALA CA C 90.747 5.736 5.620 1.00 . A A . 15 ALA CA 1 1
11 16041 1 1 15 ALA CB C 89.834 4.527 5.829 1.00 . A A . 15 ALA CB 1 1
11 16042 1 1 15 ALA H H 90.489 6.488 3.645 1.00 . A A . 15 ALA H 1 1
11 16043 1 1 15 ALA HA H 90.797 6.290 6.546 1.00 . A A . 15 ALA HA 1 1
11 16044 1 1 15 ALA HB1 H 90.136 4.002 6.722 1.00 . A A . 15 ALA HB1 1 1
11 16045 1 1 15 ALA HB2 H 89.913 3.866 4.979 1.00 . A A . 15 ALA HB2 1 1
11 16046 1 1 15 ALA HB3 H 88.813 4.861 5.934 1.00 . A A . 15 ALA HB3 1 1
11 16047 1 1 15 ALA N N 90.197 6.603 4.574 1.00 . A A . 15 ALA N 1 1
11 16048 1 1 15 ALA O O 92.436 4.911 4.121 1.00 . A A . 15 ALA O 1 1
11 16049 1 1 16 LEU C C 94.433 3.238 5.875 1.00 . A A . 16 LEU C 1 1
11 16050 1 1 16 LEU CA C 94.404 4.757 6.070 1.00 . A A . 16 LEU CA 1 1
11 16051 1 1 16 LEU CB C 95.238 5.156 7.301 1.00 . A A . 16 LEU CB 1 1
11 16052 1 1 16 LEU CD1 C 97.368 5.520 6.001 1.00 . A A . 16 LEU CD1 1 1
11 16053 1 1 16 LEU CD2 C 97.451 5.054 8.454 1.00 . A A . 16 LEU CD2 1 1
11 16054 1 1 16 LEU CG C 96.711 4.744 7.149 1.00 . A A . 16 LEU CG 1 1
11 16055 1 1 16 LEU H H 92.745 5.497 7.161 1.00 . A A . 16 LEU H 1 1
11 16056 1 1 16 LEU HA H 94.808 5.237 5.194 1.00 . A A . 16 LEU HA 1 1
11 16057 1 1 16 LEU HB2 H 95.185 6.227 7.433 1.00 . A A . 16 LEU HB2 1 1
11 16058 1 1 16 LEU HB3 H 94.826 4.674 8.176 1.00 . A A . 16 LEU HB3 1 1
11 16059 1 1 16 LEU HD11 H 97.094 5.074 5.058 1.00 . A A . 16 LEU HD11 1 1
11 16060 1 1 16 LEU HD12 H 98.444 5.488 6.109 1.00 . A A . 16 LEU HD12 1 1
11 16061 1 1 16 LEU HD13 H 97.036 6.549 6.024 1.00 . A A . 16 LEU HD13 1 1
11 16062 1 1 16 LEU HD21 H 98.516 5.005 8.285 1.00 . A A . 16 LEU HD21 1 1
11 16063 1 1 16 LEU HD22 H 97.172 4.330 9.205 1.00 . A A . 16 LEU HD22 1 1
11 16064 1 1 16 LEU HD23 H 97.185 6.045 8.792 1.00 . A A . 16 LEU HD23 1 1
11 16065 1 1 16 LEU HG H 96.777 3.688 6.952 1.00 . A A . 16 LEU HG 1 1
11 16066 1 1 16 LEU N N 93.026 5.208 6.268 1.00 . A A . 16 LEU N 1 1
11 16067 1 1 16 LEU O O 93.505 2.539 6.283 1.00 . A A . 16 LEU O 1 1
11 16068 1 1 17 GLU C C 95.284 0.520 6.329 1.00 . A A . 17 GLU C 1 1
11 16069 1 1 17 GLU CA C 95.634 1.287 5.055 1.00 . A A . 17 GLU CA 1 1
11 16070 1 1 17 GLU CB C 97.065 0.947 4.633 1.00 . A A . 17 GLU CB 1 1
11 16071 1 1 17 GLU CD C 98.593 -0.870 3.857 1.00 . A A . 17 GLU CD 1 1
11 16072 1 1 17 GLU CG C 97.190 -0.555 4.362 1.00 . A A . 17 GLU CG 1 1
11 16073 1 1 17 GLU H H 96.232 3.329 4.983 1.00 . A A . 17 GLU H 1 1
11 16074 1 1 17 GLU HA H 94.959 0.986 4.268 1.00 . A A . 17 GLU HA 1 1
11 16075 1 1 17 GLU HB2 H 97.313 1.493 3.737 1.00 . A A . 17 GLU HB2 1 1
11 16076 1 1 17 GLU HB3 H 97.747 1.224 5.423 1.00 . A A . 17 GLU HB3 1 1
11 16077 1 1 17 GLU HG2 H 97.008 -1.105 5.275 1.00 . A A . 17 GLU HG2 1 1
11 16078 1 1 17 GLU HG3 H 96.468 -0.848 3.615 1.00 . A A . 17 GLU HG3 1 1
11 16079 1 1 17 GLU N N 95.504 2.729 5.269 1.00 . A A . 17 GLU N 1 1
11 16080 1 1 17 GLU O O 95.535 0.987 7.441 1.00 . A A . 17 GLU O 1 1
11 16081 1 1 17 GLU OE1 O 99.265 0.053 3.426 1.00 . A A . 17 GLU OE1 1 1
11 16082 1 1 17 GLU OE2 O 98.973 -2.027 3.904 1.00 . A A . 17 GLU OE2 1 1
11 16083 1 1 18 GLY C C 93.284 -0.787 8.147 1.00 . A A . 18 GLY C 1 1
11 16084 1 1 18 GLY CA C 94.308 -1.499 7.276 1.00 . A A . 18 GLY CA 1 1
11 16085 1 1 18 GLY H H 94.532 -0.976 5.247 1.00 . A A . 18 GLY H 1 1
11 16086 1 1 18 GLY HA2 H 93.872 -2.414 6.893 1.00 . A A . 18 GLY HA2 1 1
11 16087 1 1 18 GLY HA3 H 95.177 -1.737 7.868 1.00 . A A . 18 GLY HA3 1 1
11 16088 1 1 18 GLY N N 94.700 -0.662 6.151 1.00 . A A . 18 GLY N 1 1
11 16089 1 1 18 GLY O O 93.089 -1.138 9.311 1.00 . A A . 18 GLY O 1 1
11 16090 1 1 19 GLY C C 90.237 0.376 8.072 1.00 . A A . 19 GLY C 1 1
11 16091 1 1 19 GLY CA C 91.616 0.976 8.298 1.00 . A A . 19 GLY CA 1 1
11 16092 1 1 19 GLY H H 92.824 0.444 6.638 1.00 . A A . 19 GLY H 1 1
11 16093 1 1 19 GLY HA2 H 91.843 0.968 9.356 1.00 . A A . 19 GLY HA2 1 1
11 16094 1 1 19 GLY HA3 H 91.617 1.996 7.941 1.00 . A A . 19 GLY HA3 1 1
11 16095 1 1 19 GLY N N 92.627 0.215 7.572 1.00 . A A . 19 GLY N 1 1
11 16096 1 1 19 GLY O O 90.082 -0.576 7.310 1.00 . A A . 19 GLY O 1 1
11 16097 1 1 20 GLU C C 87.049 1.546 7.868 1.00 . A A . 20 GLU C 1 1
11 16098 1 1 20 GLU CA C 87.855 0.478 8.592 1.00 . A A . 20 GLU CA 1 1
11 16099 1 1 20 GLU CB C 87.256 0.218 9.978 1.00 . A A . 20 GLU CB 1 1
11 16100 1 1 20 GLU CD C 85.293 -0.724 11.208 1.00 . A A . 20 GLU CD 1 1
11 16101 1 1 20 GLU CG C 85.869 -0.409 9.832 1.00 . A A . 20 GLU CG 1 1
11 16102 1 1 20 GLU H H 89.419 1.712 9.314 1.00 . A A . 20 GLU H 1 1
11 16103 1 1 20 GLU HA H 87.831 -0.438 8.017 1.00 . A A . 20 GLU HA 1 1
11 16104 1 1 20 GLU HB2 H 87.899 -0.455 10.526 1.00 . A A . 20 GLU HB2 1 1
11 16105 1 1 20 GLU HB3 H 87.171 1.152 10.515 1.00 . A A . 20 GLU HB3 1 1
11 16106 1 1 20 GLU HG2 H 85.215 0.278 9.316 1.00 . A A . 20 GLU HG2 1 1
11 16107 1 1 20 GLU HG3 H 85.949 -1.322 9.263 1.00 . A A . 20 GLU HG3 1 1
11 16108 1 1 20 GLU N N 89.233 0.948 8.729 1.00 . A A . 20 GLU N 1 1
11 16109 1 1 20 GLU O O 87.408 2.724 7.912 1.00 . A A . 20 GLU O 1 1
11 16110 1 1 20 GLU OE1 O 86.059 -0.736 12.158 1.00 . A A . 20 GLU OE1 1 1
11 16111 1 1 20 GLU OE2 O 84.097 -0.948 11.293 1.00 . A A . 20 GLU OE2 1 1
11 16112 1 1 21 ALA C C 83.673 1.847 6.579 1.00 . A A . 21 ALA C 1 1
11 16113 1 1 21 ALA CA C 85.155 2.153 6.467 1.00 . A A . 21 ALA CA 1 1
11 16114 1 1 21 ALA CB C 85.568 2.214 4.986 1.00 . A A . 21 ALA CB 1 1
11 16115 1 1 21 ALA H H 85.713 0.209 7.184 1.00 . A A . 21 ALA H 1 1
11 16116 1 1 21 ALA HA H 85.324 3.129 6.905 1.00 . A A . 21 ALA HA 1 1
11 16117 1 1 21 ALA HB1 H 84.759 2.622 4.397 1.00 . A A . 21 ALA HB1 1 1
11 16118 1 1 21 ALA HB2 H 85.800 1.227 4.632 1.00 . A A . 21 ALA HB2 1 1
11 16119 1 1 21 ALA HB3 H 86.439 2.846 4.881 1.00 . A A . 21 ALA HB3 1 1
11 16120 1 1 21 ALA N N 85.965 1.156 7.192 1.00 . A A . 21 ALA N 1 1
11 16121 1 1 21 ALA O O 83.259 0.687 6.574 1.00 . A A . 21 ALA O 1 1
11 16122 1 1 22 LEU C C 80.682 3.753 5.933 1.00 . A A . 22 LEU C 1 1
11 16123 1 1 22 LEU CA C 81.426 2.763 6.823 1.00 . A A . 22 LEU CA 1 1
11 16124 1 1 22 LEU CB C 81.006 2.996 8.280 1.00 . A A . 22 LEU CB 1 1
11 16125 1 1 22 LEU CD1 C 83.088 3.090 9.718 1.00 . A A . 22 LEU CD1 1 1
11 16126 1 1 22 LEU CD2 C 81.131 1.731 10.470 1.00 . A A . 22 LEU CD2 1 1
11 16127 1 1 22 LEU CG C 81.927 2.202 9.244 1.00 . A A . 22 LEU CG 1 1
11 16128 1 1 22 LEU H H 83.271 3.805 6.705 1.00 . A A . 22 LEU H 1 1
11 16129 1 1 22 LEU HA H 81.142 1.767 6.534 1.00 . A A . 22 LEU HA 1 1
11 16130 1 1 22 LEU HB2 H 81.066 4.055 8.501 1.00 . A A . 22 LEU HB2 1 1
11 16131 1 1 22 LEU HB3 H 79.983 2.671 8.401 1.00 . A A . 22 LEU HB3 1 1
11 16132 1 1 22 LEU HD11 H 82.733 3.776 10.475 1.00 . A A . 22 LEU HD11 1 1
11 16133 1 1 22 LEU HD12 H 83.482 3.651 8.885 1.00 . A A . 22 LEU HD12 1 1
11 16134 1 1 22 LEU HD13 H 83.868 2.470 10.135 1.00 . A A . 22 LEU HD13 1 1
11 16135 1 1 22 LEU HD21 H 80.807 2.589 11.041 1.00 . A A . 22 LEU HD21 1 1
11 16136 1 1 22 LEU HD22 H 81.761 1.106 11.087 1.00 . A A . 22 LEU HD22 1 1
11 16137 1 1 22 LEU HD23 H 80.270 1.165 10.148 1.00 . A A . 22 LEU HD23 1 1
11 16138 1 1 22 LEU HG H 82.331 1.338 8.734 1.00 . A A . 22 LEU HG 1 1
11 16139 1 1 22 LEU N N 82.874 2.909 6.695 1.00 . A A . 22 LEU N 1 1
11 16140 1 1 22 LEU O O 80.947 4.955 5.970 1.00 . A A . 22 LEU O 1 1
11 16141 1 1 23 PHE C C 77.490 4.154 4.811 1.00 . A A . 23 PHE C 1 1
11 16142 1 1 23 PHE CA C 78.917 4.081 4.273 1.00 . A A . 23 PHE CA 1 1
11 16143 1 1 23 PHE CB C 78.886 3.483 2.857 1.00 . A A . 23 PHE CB 1 1
11 16144 1 1 23 PHE CD1 C 80.198 5.092 1.445 1.00 . A A . 23 PHE CD1 1 1
11 16145 1 1 23 PHE CD2 C 81.211 2.964 2.021 1.00 . A A . 23 PHE CD2 1 1
11 16146 1 1 23 PHE CE1 C 81.342 5.442 0.720 1.00 . A A . 23 PHE CE1 1 1
11 16147 1 1 23 PHE CE2 C 82.358 3.315 1.297 1.00 . A A . 23 PHE CE2 1 1
11 16148 1 1 23 PHE CG C 80.133 3.856 2.094 1.00 . A A . 23 PHE CG 1 1
11 16149 1 1 23 PHE CZ C 82.423 4.554 0.645 1.00 . A A . 23 PHE CZ 1 1
11 16150 1 1 23 PHE H H 79.551 2.275 5.177 1.00 . A A . 23 PHE H 1 1
11 16151 1 1 23 PHE HA H 79.332 5.079 4.229 1.00 . A A . 23 PHE HA 1 1
11 16152 1 1 23 PHE HB2 H 78.828 2.411 2.928 1.00 . A A . 23 PHE HB2 1 1
11 16153 1 1 23 PHE HB3 H 78.020 3.851 2.323 1.00 . A A . 23 PHE HB3 1 1
11 16154 1 1 23 PHE HD1 H 79.363 5.775 1.502 1.00 . A A . 23 PHE HD1 1 1
11 16155 1 1 23 PHE HD2 H 81.160 2.008 2.524 1.00 . A A . 23 PHE HD2 1 1
11 16156 1 1 23 PHE HE1 H 81.391 6.397 0.219 1.00 . A A . 23 PHE HE1 1 1
11 16157 1 1 23 PHE HE2 H 83.191 2.629 1.239 1.00 . A A . 23 PHE HE2 1 1
11 16158 1 1 23 PHE HZ H 83.306 4.825 0.087 1.00 . A A . 23 PHE HZ 1 1
11 16159 1 1 23 PHE N N 79.729 3.239 5.154 1.00 . A A . 23 PHE N 1 1
11 16160 1 1 23 PHE O O 76.732 3.188 4.704 1.00 . A A . 23 PHE O 1 1
11 16161 1 1 24 GLU C C 74.901 6.260 5.040 1.00 . A A . 24 GLU C 1 1
11 16162 1 1 24 GLU CA C 75.789 5.453 5.970 1.00 . A A . 24 GLU CA 1 1
11 16163 1 1 24 GLU CB C 75.861 6.141 7.335 1.00 . A A . 24 GLU CB 1 1
11 16164 1 1 24 GLU CD C 76.609 5.826 9.711 1.00 . A A . 24 GLU CD 1 1
11 16165 1 1 24 GLU CG C 76.530 5.192 8.326 1.00 . A A . 24 GLU CG 1 1
11 16166 1 1 24 GLU H H 77.784 6.018 5.501 1.00 . A A . 24 GLU H 1 1
11 16167 1 1 24 GLU HA H 75.340 4.478 6.107 1.00 . A A . 24 GLU HA 1 1
11 16168 1 1 24 GLU HB2 H 76.441 7.050 7.252 1.00 . A A . 24 GLU HB2 1 1
11 16169 1 1 24 GLU HB3 H 74.864 6.375 7.676 1.00 . A A . 24 GLU HB3 1 1
11 16170 1 1 24 GLU HG2 H 75.948 4.288 8.383 1.00 . A A . 24 GLU HG2 1 1
11 16171 1 1 24 GLU HG3 H 77.525 4.957 7.982 1.00 . A A . 24 GLU HG3 1 1
11 16172 1 1 24 GLU N N 77.130 5.293 5.408 1.00 . A A . 24 GLU N 1 1
11 16173 1 1 24 GLU O O 75.085 7.465 4.861 1.00 . A A . 24 GLU O 1 1
11 16174 1 1 24 GLU OE1 O 75.914 6.804 9.937 1.00 . A A . 24 GLU OE1 1 1
11 16175 1 1 24 GLU OE2 O 77.373 5.330 10.523 1.00 . A A . 24 GLU OE2 1 1
11 16176 1 1 25 CYS C C 71.556 5.984 4.114 1.00 . A A . 25 CYS C 1 1
11 16177 1 1 25 CYS CA C 72.957 6.191 3.562 1.00 . A A . 25 CYS CA 1 1
11 16178 1 1 25 CYS CB C 73.061 5.560 2.169 1.00 . A A . 25 CYS CB 1 1
11 16179 1 1 25 CYS H H 73.827 4.618 4.676 1.00 . A A . 25 CYS H 1 1
11 16180 1 1 25 CYS HA H 73.153 7.253 3.484 1.00 . A A . 25 CYS HA 1 1
11 16181 1 1 25 CYS HB2 H 73.969 5.894 1.688 1.00 . A A . 25 CYS HB2 1 1
11 16182 1 1 25 CYS HB3 H 73.079 4.484 2.264 1.00 . A A . 25 CYS HB3 1 1
11 16183 1 1 25 CYS HG H 70.905 5.467 1.386 1.00 . A A . 25 CYS HG 1 1
11 16184 1 1 25 CYS N N 73.918 5.571 4.468 1.00 . A A . 25 CYS N 1 1
11 16185 1 1 25 CYS O O 71.177 4.865 4.460 1.00 . A A . 25 CYS O 1 1
11 16186 1 1 25 CYS SG S 71.634 6.051 1.169 1.00 . A A . 25 CYS SG 1 1
11 16187 1 1 26 GLN C C 68.437 7.323 3.632 1.00 . A A . 26 GLN C 1 1
11 16188 1 1 26 GLN CA C 69.428 6.992 4.729 1.00 . A A . 26 GLN CA 1 1
11 16189 1 1 26 GLN CB C 69.261 7.985 5.879 1.00 . A A . 26 GLN CB 1 1
11 16190 1 1 26 GLN CD C 70.017 8.565 8.193 1.00 . A A . 26 GLN CD 1 1
11 16191 1 1 26 GLN CG C 70.133 7.553 7.058 1.00 . A A . 26 GLN CG 1 1
11 16192 1 1 26 GLN H H 71.147 7.932 3.922 1.00 . A A . 26 GLN H 1 1
11 16193 1 1 26 GLN HA H 69.225 5.993 5.098 1.00 . A A . 26 GLN HA 1 1
11 16194 1 1 26 GLN HB2 H 69.560 8.970 5.549 1.00 . A A . 26 GLN HB2 1 1
11 16195 1 1 26 GLN HB3 H 68.227 8.007 6.188 1.00 . A A . 26 GLN HB3 1 1
11 16196 1 1 26 GLN HE21 H 69.951 7.178 9.610 1.00 . A A . 26 GLN HE21 1 1
11 16197 1 1 26 GLN HE22 H 69.855 8.781 10.160 1.00 . A A . 26 GLN HE22 1 1
11 16198 1 1 26 GLN HG2 H 69.805 6.586 7.407 1.00 . A A . 26 GLN HG2 1 1
11 16199 1 1 26 GLN HG3 H 71.162 7.490 6.737 1.00 . A A . 26 GLN HG3 1 1
11 16200 1 1 26 GLN N N 70.790 7.064 4.207 1.00 . A A . 26 GLN N 1 1
11 16201 1 1 26 GLN NE2 N 69.936 8.140 9.423 1.00 . A A . 26 GLN NE2 1 1
11 16202 1 1 26 GLN O O 68.762 8.041 2.687 1.00 . A A . 26 GLN O 1 1
11 16203 1 1 26 GLN OE1 O 70.005 9.771 7.954 1.00 . A A . 26 GLN OE1 1 1
11 16204 1 1 27 LEU C C 64.804 6.890 3.357 1.00 . A A . 27 LEU C 1 1
11 16205 1 1 27 LEU CA C 66.195 7.058 2.764 1.00 . A A . 27 LEU CA 1 1
11 16206 1 1 27 LEU CB C 66.357 6.121 1.553 1.00 . A A . 27 LEU CB 1 1
11 16207 1 1 27 LEU CD1 C 65.896 4.194 3.143 1.00 . A A . 27 LEU CD1 1 1
11 16208 1 1 27 LEU CD2 C 66.596 3.760 0.798 1.00 . A A . 27 LEU CD2 1 1
11 16209 1 1 27 LEU CG C 66.772 4.703 1.989 1.00 . A A . 27 LEU CG 1 1
11 16210 1 1 27 LEU H H 67.022 6.234 4.533 1.00 . A A . 27 LEU H 1 1
11 16211 1 1 27 LEU HA H 66.293 8.077 2.424 1.00 . A A . 27 LEU HA 1 1
11 16212 1 1 27 LEU HB2 H 65.423 6.068 1.011 1.00 . A A . 27 LEU HB2 1 1
11 16213 1 1 27 LEU HB3 H 67.118 6.523 0.899 1.00 . A A . 27 LEU HB3 1 1
11 16214 1 1 27 LEU HD11 H 66.049 3.132 3.262 1.00 . A A . 27 LEU HD11 1 1
11 16215 1 1 27 LEU HD12 H 64.857 4.376 2.918 1.00 . A A . 27 LEU HD12 1 1
11 16216 1 1 27 LEU HD13 H 66.166 4.696 4.059 1.00 . A A . 27 LEU HD13 1 1
11 16217 1 1 27 LEU HD21 H 65.551 3.732 0.523 1.00 . A A . 27 LEU HD21 1 1
11 16218 1 1 27 LEU HD22 H 66.925 2.768 1.071 1.00 . A A . 27 LEU HD22 1 1
11 16219 1 1 27 LEU HD23 H 67.180 4.119 -0.037 1.00 . A A . 27 LEU HD23 1 1
11 16220 1 1 27 LEU HG H 67.808 4.706 2.295 1.00 . A A . 27 LEU HG 1 1
11 16221 1 1 27 LEU N N 67.225 6.800 3.759 1.00 . A A . 27 LEU N 1 1
11 16222 1 1 27 LEU O O 64.641 6.421 4.484 1.00 . A A . 27 LEU O 1 1
11 16223 1 1 28 SER C C 61.670 6.194 2.056 1.00 . A A . 28 SER C 1 1
11 16224 1 1 28 SER CA C 62.409 7.146 2.988 1.00 . A A . 28 SER CA 1 1
11 16225 1 1 28 SER CB C 61.746 8.523 2.965 1.00 . A A . 28 SER CB 1 1
11 16226 1 1 28 SER H H 64.001 7.619 1.677 1.00 . A A . 28 SER H 1 1
11 16227 1 1 28 SER HA H 62.367 6.750 3.989 1.00 . A A . 28 SER HA 1 1
11 16228 1 1 28 SER HB2 H 62.268 9.186 3.634 1.00 . A A . 28 SER HB2 1 1
11 16229 1 1 28 SER HB3 H 61.788 8.924 1.960 1.00 . A A . 28 SER HB3 1 1
11 16230 1 1 28 SER HG H 60.152 9.208 3.845 1.00 . A A . 28 SER HG 1 1
11 16231 1 1 28 SER N N 63.801 7.266 2.569 1.00 . A A . 28 SER N 1 1
11 16232 1 1 28 SER O O 61.099 6.611 1.053 1.00 . A A . 28 SER O 1 1
11 16233 1 1 28 SER OG O 60.394 8.402 3.385 1.00 . A A . 28 SER OG 1 1
11 16234 1 1 29 GLN C C 60.951 2.578 2.362 1.00 . A A . 29 GLN C 1 1
11 16235 1 1 29 GLN CA C 61.027 3.895 1.595 1.00 . A A . 29 GLN CA 1 1
11 16236 1 1 29 GLN CB C 61.806 3.666 0.293 1.00 . A A . 29 GLN CB 1 1
11 16237 1 1 29 GLN CD C 61.825 2.370 -1.853 1.00 . A A . 29 GLN CD 1 1
11 16238 1 1 29 GLN CG C 60.966 2.829 -0.675 1.00 . A A . 29 GLN CG 1 1
11 16239 1 1 29 GLN H H 62.160 4.647 3.214 1.00 . A A . 29 GLN H 1 1
11 16240 1 1 29 GLN HA H 60.029 4.228 1.355 1.00 . A A . 29 GLN HA 1 1
11 16241 1 1 29 GLN HB2 H 62.039 4.617 -0.162 1.00 . A A . 29 GLN HB2 1 1
11 16242 1 1 29 GLN HB3 H 62.723 3.139 0.512 1.00 . A A . 29 GLN HB3 1 1
11 16243 1 1 29 GLN HE21 H 63.432 2.011 -0.741 1.00 . A A . 29 GLN HE21 1 1
11 16244 1 1 29 GLN HE22 H 63.616 1.705 -2.400 1.00 . A A . 29 GLN HE22 1 1
11 16245 1 1 29 GLN HG2 H 60.579 1.963 -0.157 1.00 . A A . 29 GLN HG2 1 1
11 16246 1 1 29 GLN HG3 H 60.142 3.423 -1.043 1.00 . A A . 29 GLN HG3 1 1
11 16247 1 1 29 GLN N N 61.690 4.913 2.402 1.00 . A A . 29 GLN N 1 1
11 16248 1 1 29 GLN NE2 N 63.060 1.999 -1.647 1.00 . A A . 29 GLN NE2 1 1
11 16249 1 1 29 GLN O O 61.720 1.656 2.095 1.00 . A A . 29 GLN O 1 1
11 16250 1 1 29 GLN OE1 O 61.357 2.353 -2.992 1.00 . A A . 29 GLN OE1 1 1
11 16251 1 1 30 PRO C C 59.232 0.111 3.281 1.00 . A A . 30 PRO C 1 1
11 16252 1 1 30 PRO CA C 59.873 1.231 4.107 1.00 . A A . 30 PRO CA 1 1
11 16253 1 1 30 PRO CB C 58.984 1.665 5.302 1.00 . A A . 30 PRO CB 1 1
11 16254 1 1 30 PRO CD C 59.081 3.504 3.679 1.00 . A A . 30 PRO CD 1 1
11 16255 1 1 30 PRO CG C 58.696 3.138 5.117 1.00 . A A . 30 PRO CG 1 1
11 16256 1 1 30 PRO HA H 60.836 0.904 4.474 1.00 . A A . 30 PRO HA 1 1
11 16257 1 1 30 PRO HB2 H 58.057 1.102 5.306 1.00 . A A . 30 PRO HB2 1 1
11 16258 1 1 30 PRO HB3 H 59.508 1.505 6.236 1.00 . A A . 30 PRO HB3 1 1
11 16259 1 1 30 PRO HD2 H 58.213 3.472 3.034 1.00 . A A . 30 PRO HD2 1 1
11 16260 1 1 30 PRO HD3 H 59.546 4.478 3.644 1.00 . A A . 30 PRO HD3 1 1
11 16261 1 1 30 PRO HG2 H 57.643 3.338 5.282 1.00 . A A . 30 PRO HG2 1 1
11 16262 1 1 30 PRO HG3 H 59.289 3.723 5.809 1.00 . A A . 30 PRO HG3 1 1
11 16263 1 1 30 PRO N N 60.044 2.469 3.298 1.00 . A A . 30 PRO N 1 1
11 16264 1 1 30 PRO O O 58.364 -0.618 3.760 1.00 . A A . 30 PRO O 1 1
11 16265 1 1 31 GLU C C 60.289 -1.429 0.167 1.00 . A A . 31 GLU C 1 1
11 16266 1 1 31 GLU CA C 59.179 -1.041 1.132 1.00 . A A . 31 GLU CA 1 1
11 16267 1 1 31 GLU CB C 57.968 -0.500 0.366 1.00 . A A . 31 GLU CB 1 1
11 16268 1 1 31 GLU CD C 58.175 -1.798 -1.783 1.00 . A A . 31 GLU CD 1 1
11 16269 1 1 31 GLU CG C 57.356 -1.605 -0.506 1.00 . A A . 31 GLU CG 1 1
11 16270 1 1 31 GLU H H 60.388 0.586 1.717 1.00 . A A . 31 GLU H 1 1
11 16271 1 1 31 GLU HA H 58.882 -1.910 1.702 1.00 . A A . 31 GLU HA 1 1
11 16272 1 1 31 GLU HB2 H 57.227 -0.153 1.073 1.00 . A A . 31 GLU HB2 1 1
11 16273 1 1 31 GLU HB3 H 58.276 0.323 -0.259 1.00 . A A . 31 GLU HB3 1 1
11 16274 1 1 31 GLU HG2 H 57.337 -2.531 0.050 1.00 . A A . 31 GLU HG2 1 1
11 16275 1 1 31 GLU HG3 H 56.346 -1.329 -0.770 1.00 . A A . 31 GLU HG3 1 1
11 16276 1 1 31 GLU N N 59.684 -0.018 2.036 1.00 . A A . 31 GLU N 1 1
11 16277 1 1 31 GLU O O 61.174 -0.621 -0.113 1.00 . A A . 31 GLU O 1 1
11 16278 1 1 31 GLU OE1 O 58.882 -0.878 -2.160 1.00 . A A . 31 GLU OE1 1 1
11 16279 1 1 31 GLU OE2 O 58.081 -2.866 -2.366 1.00 . A A . 31 GLU OE2 1 1
11 16280 1 1 32 VAL C C 60.644 -3.804 -2.489 1.00 . A A . 32 VAL C 1 1
11 16281 1 1 32 VAL CA C 61.275 -3.109 -1.288 1.00 . A A . 32 VAL CA 1 1
11 16282 1 1 32 VAL CB C 62.275 -4.027 -0.575 1.00 . A A . 32 VAL CB 1 1
11 16283 1 1 32 VAL CG1 C 62.603 -3.441 0.799 1.00 . A A . 32 VAL CG1 1 1
11 16284 1 1 32 VAL CG2 C 61.692 -5.438 -0.407 1.00 . A A . 32 VAL CG2 1 1
11 16285 1 1 32 VAL H H 59.518 -3.260 -0.107 1.00 . A A . 32 VAL H 1 1
11 16286 1 1 32 VAL HA H 61.814 -2.248 -1.659 1.00 . A A . 32 VAL HA 1 1
11 16287 1 1 32 VAL HB H 63.177 -4.075 -1.157 1.00 . A A . 32 VAL HB 1 1
11 16288 1 1 32 VAL HG11 H 63.466 -3.945 1.208 1.00 . A A . 32 VAL HG11 1 1
11 16289 1 1 32 VAL HG12 H 61.760 -3.576 1.460 1.00 . A A . 32 VAL HG12 1 1
11 16290 1 1 32 VAL HG13 H 62.817 -2.387 0.698 1.00 . A A . 32 VAL HG13 1 1
11 16291 1 1 32 VAL HG21 H 62.248 -5.971 0.351 1.00 . A A . 32 VAL HG21 1 1
11 16292 1 1 32 VAL HG22 H 61.767 -5.971 -1.344 1.00 . A A . 32 VAL HG22 1 1
11 16293 1 1 32 VAL HG23 H 60.656 -5.369 -0.113 1.00 . A A . 32 VAL HG23 1 1
11 16294 1 1 32 VAL N N 60.250 -2.657 -0.347 1.00 . A A . 32 VAL N 1 1
11 16295 1 1 32 VAL O O 59.984 -4.835 -2.360 1.00 . A A . 32 VAL O 1 1
11 16296 1 1 33 ALA C C 61.465 -4.284 -5.783 1.00 . A A . 33 ALA C 1 1
11 16297 1 1 33 ALA CA C 60.333 -3.739 -4.918 1.00 . A A . 33 ALA CA 1 1
11 16298 1 1 33 ALA CB C 59.601 -2.625 -5.669 1.00 . A A . 33 ALA CB 1 1
11 16299 1 1 33 ALA H H 61.404 -2.394 -3.675 1.00 . A A . 33 ALA H 1 1
11 16300 1 1 33 ALA HA H 59.632 -4.537 -4.712 1.00 . A A . 33 ALA HA 1 1
11 16301 1 1 33 ALA HB1 H 59.280 -2.990 -6.633 1.00 . A A . 33 ALA HB1 1 1
11 16302 1 1 33 ALA HB2 H 60.266 -1.784 -5.804 1.00 . A A . 33 ALA HB2 1 1
11 16303 1 1 33 ALA HB3 H 58.739 -2.314 -5.097 1.00 . A A . 33 ALA HB3 1 1
11 16304 1 1 33 ALA N N 60.863 -3.211 -3.661 1.00 . A A . 33 ALA N 1 1
11 16305 1 1 33 ALA O O 61.318 -5.320 -6.432 1.00 . A A . 33 ALA O 1 1
11 16306 1 1 34 ALA C C 64.983 -3.176 -6.144 1.00 . A A . 34 ALA C 1 1
11 16307 1 1 34 ALA CA C 63.763 -4.004 -6.542 1.00 . A A . 34 ALA CA 1 1
11 16308 1 1 34 ALA CB C 63.488 -3.837 -8.035 1.00 . A A . 34 ALA CB 1 1
11 16309 1 1 34 ALA H H 62.660 -2.778 -5.218 1.00 . A A . 34 ALA H 1 1
11 16310 1 1 34 ALA HA H 63.964 -5.045 -6.336 1.00 . A A . 34 ALA HA 1 1
11 16311 1 1 34 ALA HB1 H 64.380 -4.076 -8.595 1.00 . A A . 34 ALA HB1 1 1
11 16312 1 1 34 ALA HB2 H 63.199 -2.817 -8.234 1.00 . A A . 34 ALA HB2 1 1
11 16313 1 1 34 ALA HB3 H 62.691 -4.503 -8.328 1.00 . A A . 34 ALA HB3 1 1
11 16314 1 1 34 ALA N N 62.597 -3.584 -5.771 1.00 . A A . 34 ALA N 1 1
11 16315 1 1 34 ALA O O 64.979 -1.953 -6.285 1.00 . A A . 34 ALA O 1 1
11 16316 1 1 35 HIS C C 68.492 -3.862 -5.727 1.00 . A A . 35 HIS C 1 1
11 16317 1 1 35 HIS CA C 67.250 -3.131 -5.243 1.00 . A A . 35 HIS CA 1 1
11 16318 1 1 35 HIS CB C 67.309 -3.015 -3.720 1.00 . A A . 35 HIS CB 1 1
11 16319 1 1 35 HIS CD2 C 65.224 -2.760 -2.159 1.00 . A A . 35 HIS CD2 1 1
11 16320 1 1 35 HIS CE1 C 64.293 -1.071 -3.143 1.00 . A A . 35 HIS CE1 1 1
11 16321 1 1 35 HIS CG C 66.030 -2.422 -3.213 1.00 . A A . 35 HIS CG 1 1
11 16322 1 1 35 HIS H H 65.988 -4.814 -5.560 1.00 . A A . 35 HIS H 1 1
11 16323 1 1 35 HIS HA H 67.249 -2.134 -5.664 1.00 . A A . 35 HIS HA 1 1
11 16324 1 1 35 HIS HB2 H 67.445 -3.998 -3.289 1.00 . A A . 35 HIS HB2 1 1
11 16325 1 1 35 HIS HB3 H 68.137 -2.382 -3.437 1.00 . A A . 35 HIS HB3 1 1
11 16326 1 1 35 HIS HD1 H 65.755 -0.850 -4.608 1.00 . A A . 35 HIS HD1 1 1
11 16327 1 1 35 HIS HD2 H 65.422 -3.557 -1.459 1.00 . A A . 35 HIS HD2 1 1
11 16328 1 1 35 HIS HE1 H 63.600 -0.282 -3.398 1.00 . A A . 35 HIS HE1 1 1
11 16329 1 1 35 HIS N N 66.031 -3.839 -5.651 1.00 . A A . 35 HIS N 1 1
11 16330 1 1 35 HIS ND1 N 65.420 -1.339 -3.827 1.00 . A A . 35 HIS ND1 1 1
11 16331 1 1 35 HIS NE2 N 64.127 -1.908 -2.116 1.00 . A A . 35 HIS NE2 1 1
11 16332 1 1 35 HIS O O 68.641 -5.064 -5.512 1.00 . A A . 35 HIS O 1 1
11 16333 1 1 36 THR C C 71.811 -2.892 -6.251 1.00 . A A . 36 THR C 1 1
11 16334 1 1 36 THR CA C 70.656 -3.684 -6.848 1.00 . A A . 36 THR CA 1 1
11 16335 1 1 36 THR CB C 70.706 -3.616 -8.377 1.00 . A A . 36 THR CB 1 1
11 16336 1 1 36 THR CG2 C 72.000 -4.259 -8.880 1.00 . A A . 36 THR CG2 1 1
11 16337 1 1 36 THR H H 69.228 -2.157 -6.479 1.00 . A A . 36 THR H 1 1
11 16338 1 1 36 THR HA H 70.740 -4.717 -6.537 1.00 . A A . 36 THR HA 1 1
11 16339 1 1 36 THR HB H 70.673 -2.585 -8.694 1.00 . A A . 36 THR HB 1 1
11 16340 1 1 36 THR HG1 H 69.073 -4.656 -8.180 1.00 . A A . 36 THR HG1 1 1
11 16341 1 1 36 THR HG21 H 71.969 -4.338 -9.957 1.00 . A A . 36 THR HG21 1 1
11 16342 1 1 36 THR HG22 H 72.105 -5.244 -8.450 1.00 . A A . 36 THR HG22 1 1
11 16343 1 1 36 THR HG23 H 72.843 -3.648 -8.589 1.00 . A A . 36 THR HG23 1 1
11 16344 1 1 36 THR N N 69.399 -3.117 -6.358 1.00 . A A . 36 THR N 1 1
11 16345 1 1 36 THR O O 71.883 -1.678 -6.413 1.00 . A A . 36 THR O 1 1
11 16346 1 1 36 THR OG1 O 69.590 -4.314 -8.913 1.00 . A A . 36 THR OG1 1 1
11 16347 1 1 37 TRP C C 75.154 -3.531 -5.353 1.00 . A A . 37 TRP C 1 1
11 16348 1 1 37 TRP CA C 73.839 -2.915 -4.892 1.00 . A A . 37 TRP CA 1 1
11 16349 1 1 37 TRP CB C 73.681 -3.052 -3.366 1.00 . A A . 37 TRP CB 1 1
11 16350 1 1 37 TRP CD1 C 75.549 -1.328 -3.039 1.00 . A A . 37 TRP CD1 1 1
11 16351 1 1 37 TRP CD2 C 74.135 -1.441 -1.298 1.00 . A A . 37 TRP CD2 1 1
11 16352 1 1 37 TRP CE2 C 75.106 -0.465 -0.973 1.00 . A A . 37 TRP CE2 1 1
11 16353 1 1 37 TRP CE3 C 73.122 -1.704 -0.360 1.00 . A A . 37 TRP CE3 1 1
11 16354 1 1 37 TRP CG C 74.436 -1.983 -2.616 1.00 . A A . 37 TRP CG 1 1
11 16355 1 1 37 TRP CH2 C 74.057 -0.045 1.157 1.00 . A A . 37 TRP CH2 1 1
11 16356 1 1 37 TRP CZ2 C 75.073 0.226 0.236 1.00 . A A . 37 TRP CZ2 1 1
11 16357 1 1 37 TRP CZ3 C 73.083 -1.009 0.860 1.00 . A A . 37 TRP CZ3 1 1
11 16358 1 1 37 TRP H H 72.584 -4.546 -5.432 1.00 . A A . 37 TRP H 1 1
11 16359 1 1 37 TRP HA H 73.847 -1.864 -5.150 1.00 . A A . 37 TRP HA 1 1
11 16360 1 1 37 TRP HB2 H 72.633 -2.970 -3.118 1.00 . A A . 37 TRP HB2 1 1
11 16361 1 1 37 TRP HB3 H 74.033 -4.024 -3.058 1.00 . A A . 37 TRP HB3 1 1
11 16362 1 1 37 TRP HD1 H 76.050 -1.477 -3.971 1.00 . A A . 37 TRP HD1 1 1
11 16363 1 1 37 TRP HE1 H 76.725 0.155 -2.121 1.00 . A A . 37 TRP HE1 1 1
11 16364 1 1 37 TRP HE3 H 72.367 -2.446 -0.579 1.00 . A A . 37 TRP HE3 1 1
11 16365 1 1 37 TRP HH2 H 74.022 0.487 2.095 1.00 . A A . 37 TRP HH2 1 1
11 16366 1 1 37 TRP HZ2 H 75.828 0.966 0.460 1.00 . A A . 37 TRP HZ2 1 1
11 16367 1 1 37 TRP HZ3 H 72.299 -1.217 1.573 1.00 . A A . 37 TRP HZ3 1 1
11 16368 1 1 37 TRP N N 72.702 -3.577 -5.539 1.00 . A A . 37 TRP N 1 1
11 16369 1 1 37 TRP NE1 N 75.946 -0.437 -2.062 1.00 . A A . 37 TRP NE1 1 1
11 16370 1 1 37 TRP O O 75.378 -4.733 -5.214 1.00 . A A . 37 TRP O 1 1
11 16371 1 1 38 LEU C C 78.344 -1.955 -6.322 1.00 . A A . 38 LEU C 1 1
11 16372 1 1 38 LEU CA C 77.354 -3.116 -6.281 1.00 . A A . 38 LEU CA 1 1
11 16373 1 1 38 LEU CB C 77.322 -3.863 -7.638 1.00 . A A . 38 LEU CB 1 1
11 16374 1 1 38 LEU CD1 C 76.852 -2.216 -9.531 1.00 . A A . 38 LEU CD1 1 1
11 16375 1 1 38 LEU CD2 C 75.732 -4.445 -9.493 1.00 . A A . 38 LEU CD2 1 1
11 16376 1 1 38 LEU CG C 76.252 -3.298 -8.614 1.00 . A A . 38 LEU CG 1 1
11 16377 1 1 38 LEU H H 75.796 -1.725 -5.875 1.00 . A A . 38 LEU H 1 1
11 16378 1 1 38 LEU HA H 77.717 -3.811 -5.532 1.00 . A A . 38 LEU HA 1 1
11 16379 1 1 38 LEU HB2 H 78.296 -3.806 -8.097 1.00 . A A . 38 LEU HB2 1 1
11 16380 1 1 38 LEU HB3 H 77.100 -4.904 -7.440 1.00 . A A . 38 LEU HB3 1 1
11 16381 1 1 38 LEU HD11 H 76.991 -1.305 -8.974 1.00 . A A . 38 LEU HD11 1 1
11 16382 1 1 38 LEU HD12 H 76.175 -2.028 -10.351 1.00 . A A . 38 LEU HD12 1 1
11 16383 1 1 38 LEU HD13 H 77.801 -2.549 -9.924 1.00 . A A . 38 LEU HD13 1 1
11 16384 1 1 38 LEU HD21 H 76.569 -4.953 -9.952 1.00 . A A . 38 LEU HD21 1 1
11 16385 1 1 38 LEU HD22 H 75.083 -4.048 -10.258 1.00 . A A . 38 LEU HD22 1 1
11 16386 1 1 38 LEU HD23 H 75.182 -5.144 -8.878 1.00 . A A . 38 LEU HD23 1 1
11 16387 1 1 38 LEU HG H 75.429 -2.876 -8.063 1.00 . A A . 38 LEU HG 1 1
11 16388 1 1 38 LEU N N 76.037 -2.675 -5.855 1.00 . A A . 38 LEU N 1 1
11 16389 1 1 38 LEU O O 78.157 -0.962 -7.023 1.00 . A A . 38 LEU O 1 1
11 16390 1 1 39 LEU C C 81.459 -1.606 -6.512 1.00 . A A . 39 LEU C 1 1
11 16391 1 1 39 LEU CA C 80.477 -1.141 -5.479 1.00 . A A . 39 LEU CA 1 1
11 16392 1 1 39 LEU CB C 81.092 -1.093 -4.045 1.00 . A A . 39 LEU CB 1 1
11 16393 1 1 39 LEU CD1 C 81.208 -3.559 -3.612 1.00 . A A . 39 LEU CD1 1 1
11 16394 1 1 39 LEU CD2 C 80.875 -1.996 -1.712 1.00 . A A . 39 LEU CD2 1 1
11 16395 1 1 39 LEU CG C 80.553 -2.245 -3.184 1.00 . A A . 39 LEU CG 1 1
11 16396 1 1 39 LEU H H 79.482 -2.948 -5.042 1.00 . A A . 39 LEU H 1 1
11 16397 1 1 39 LEU HA H 80.096 -0.169 -5.759 1.00 . A A . 39 LEU HA 1 1
11 16398 1 1 39 LEU HB2 H 82.164 -1.162 -4.095 1.00 . A A . 39 LEU HB2 1 1
11 16399 1 1 39 LEU HB3 H 80.827 -0.160 -3.578 1.00 . A A . 39 LEU HB3 1 1
11 16400 1 1 39 LEU HD11 H 81.121 -3.675 -4.683 1.00 . A A . 39 LEU HD11 1 1
11 16401 1 1 39 LEU HD12 H 80.717 -4.384 -3.118 1.00 . A A . 39 LEU HD12 1 1
11 16402 1 1 39 LEU HD13 H 82.252 -3.545 -3.336 1.00 . A A . 39 LEU HD13 1 1
11 16403 1 1 39 LEU HD21 H 81.943 -2.044 -1.562 1.00 . A A . 39 LEU HD21 1 1
11 16404 1 1 39 LEU HD22 H 80.390 -2.757 -1.110 1.00 . A A . 39 LEU HD22 1 1
11 16405 1 1 39 LEU HD23 H 80.511 -1.022 -1.422 1.00 . A A . 39 LEU HD23 1 1
11 16406 1 1 39 LEU HG H 79.483 -2.308 -3.299 1.00 . A A . 39 LEU HG 1 1
11 16407 1 1 39 LEU N N 79.413 -2.120 -5.555 1.00 . A A . 39 LEU N 1 1
11 16408 1 1 39 LEU O O 81.218 -1.449 -7.708 1.00 . A A . 39 LEU O 1 1
11 16409 1 1 40 ASP C C 82.568 -3.700 -7.946 1.00 . A A . 40 ASP C 1 1
11 16410 1 1 40 ASP CA C 83.425 -2.833 -7.037 1.00 . A A . 40 ASP CA 1 1
11 16411 1 1 40 ASP CB C 84.509 -3.663 -6.337 1.00 . A A . 40 ASP CB 1 1
11 16412 1 1 40 ASP CG C 85.529 -4.166 -7.352 1.00 . A A . 40 ASP CG 1 1
11 16413 1 1 40 ASP H H 82.669 -2.426 -5.135 1.00 . A A . 40 ASP H 1 1
11 16414 1 1 40 ASP HA H 83.878 -2.035 -7.617 1.00 . A A . 40 ASP HA 1 1
11 16415 1 1 40 ASP HB2 H 85.014 -3.049 -5.601 1.00 . A A . 40 ASP HB2 1 1
11 16416 1 1 40 ASP HB3 H 84.051 -4.506 -5.844 1.00 . A A . 40 ASP HB3 1 1
11 16417 1 1 40 ASP N N 82.519 -2.270 -6.086 1.00 . A A . 40 ASP N 1 1
11 16418 1 1 40 ASP O O 81.400 -3.943 -7.643 1.00 . A A . 40 ASP O 1 1
11 16419 1 1 40 ASP OD1 O 85.517 -3.674 -8.469 1.00 . A A . 40 ASP OD1 1 1
11 16420 1 1 40 ASP OD2 O 86.310 -5.033 -6.995 1.00 . A A . 40 ASP OD2 1 1
11 16421 1 1 41 ASP C C 81.956 -6.253 -9.447 1.00 . A A . 41 ASP C 1 1
11 16422 1 1 41 ASP CA C 82.324 -4.876 -10.012 1.00 . A A . 41 ASP CA 1 1
11 16423 1 1 41 ASP CB C 83.121 -5.024 -11.310 1.00 . A A . 41 ASP CB 1 1
11 16424 1 1 41 ASP CG C 83.180 -3.684 -12.042 1.00 . A A . 41 ASP CG 1 1
11 16425 1 1 41 ASP H H 83.996 -3.831 -9.266 1.00 . A A . 41 ASP H 1 1
11 16426 1 1 41 ASP HA H 81.410 -4.343 -10.231 1.00 . A A . 41 ASP HA 1 1
11 16427 1 1 41 ASP HB2 H 84.125 -5.348 -11.077 1.00 . A A . 41 ASP HB2 1 1
11 16428 1 1 41 ASP HB3 H 82.645 -5.757 -11.944 1.00 . A A . 41 ASP HB3 1 1
11 16429 1 1 41 ASP N N 83.097 -4.098 -9.060 1.00 . A A . 41 ASP N 1 1
11 16430 1 1 41 ASP O O 82.005 -7.262 -10.153 1.00 . A A . 41 ASP O 1 1
11 16431 1 1 41 ASP OD1 O 82.396 -2.810 -11.706 1.00 . A A . 41 ASP OD1 1 1
11 16432 1 1 41 ASP OD2 O 84.009 -3.553 -12.926 1.00 . A A . 41 ASP OD2 1 1
11 16433 1 1 42 GLU C C 79.957 -7.176 -6.548 1.00 . A A . 42 GLU C 1 1
11 16434 1 1 42 GLU CA C 81.100 -7.505 -7.515 1.00 . A A . 42 GLU CA 1 1
11 16435 1 1 42 GLU CB C 82.261 -8.154 -6.738 1.00 . A A . 42 GLU CB 1 1
11 16436 1 1 42 GLU CD C 84.350 -9.529 -6.955 1.00 . A A . 42 GLU CD 1 1
11 16437 1 1 42 GLU CG C 83.175 -8.913 -7.709 1.00 . A A . 42 GLU CG 1 1
11 16438 1 1 42 GLU H H 81.488 -5.423 -7.669 1.00 . A A . 42 GLU H 1 1
11 16439 1 1 42 GLU HA H 80.745 -8.188 -8.271 1.00 . A A . 42 GLU HA 1 1
11 16440 1 1 42 GLU HB2 H 82.828 -7.385 -6.234 1.00 . A A . 42 GLU HB2 1 1
11 16441 1 1 42 GLU HB3 H 81.868 -8.846 -6.002 1.00 . A A . 42 GLU HB3 1 1
11 16442 1 1 42 GLU HG2 H 82.612 -9.697 -8.193 1.00 . A A . 42 GLU HG2 1 1
11 16443 1 1 42 GLU HG3 H 83.551 -8.229 -8.455 1.00 . A A . 42 GLU HG3 1 1
11 16444 1 1 42 GLU N N 81.537 -6.271 -8.172 1.00 . A A . 42 GLU N 1 1
11 16445 1 1 42 GLU O O 79.996 -6.139 -5.882 1.00 . A A . 42 GLU O 1 1
11 16446 1 1 42 GLU OE1 O 85.267 -8.795 -6.627 1.00 . A A . 42 GLU OE1 1 1
11 16447 1 1 42 GLU OE2 O 84.317 -10.727 -6.721 1.00 . A A . 42 GLU OE2 1 1
11 16448 1 1 43 PRO C C 78.354 -7.473 -4.110 1.00 . A A . 43 PRO C 1 1
11 16449 1 1 43 PRO CA C 77.818 -7.724 -5.516 1.00 . A A . 43 PRO CA 1 1
11 16450 1 1 43 PRO CB C 76.914 -8.978 -5.566 1.00 . A A . 43 PRO CB 1 1
11 16451 1 1 43 PRO CD C 78.767 -9.272 -7.179 1.00 . A A . 43 PRO CD 1 1
11 16452 1 1 43 PRO CG C 77.533 -9.943 -6.552 1.00 . A A . 43 PRO CG 1 1
11 16453 1 1 43 PRO HA H 77.271 -6.859 -5.860 1.00 . A A . 43 PRO HA 1 1
11 16454 1 1 43 PRO HB2 H 76.850 -9.436 -4.584 1.00 . A A . 43 PRO HB2 1 1
11 16455 1 1 43 PRO HB3 H 75.921 -8.699 -5.898 1.00 . A A . 43 PRO HB3 1 1
11 16456 1 1 43 PRO HD2 H 79.641 -9.900 -7.061 1.00 . A A . 43 PRO HD2 1 1
11 16457 1 1 43 PRO HD3 H 78.594 -9.065 -8.226 1.00 . A A . 43 PRO HD3 1 1
11 16458 1 1 43 PRO HG2 H 77.828 -10.854 -6.041 1.00 . A A . 43 PRO HG2 1 1
11 16459 1 1 43 PRO HG3 H 76.820 -10.187 -7.332 1.00 . A A . 43 PRO HG3 1 1
11 16460 1 1 43 PRO N N 78.943 -8.010 -6.442 1.00 . A A . 43 PRO N 1 1
11 16461 1 1 43 PRO O O 79.325 -8.103 -3.690 1.00 . A A . 43 PRO O 1 1
11 16462 1 1 44 VAL C C 77.557 -7.110 -1.009 1.00 . A A . 44 VAL C 1 1
11 16463 1 1 44 VAL CA C 78.208 -6.214 -2.050 1.00 . A A . 44 VAL CA 1 1
11 16464 1 1 44 VAL CB C 77.920 -4.744 -1.745 1.00 . A A . 44 VAL CB 1 1
11 16465 1 1 44 VAL CG1 C 76.409 -4.431 -1.916 1.00 . A A . 44 VAL CG1 1 1
11 16466 1 1 44 VAL CG2 C 78.393 -4.411 -0.319 1.00 . A A . 44 VAL CG2 1 1
11 16467 1 1 44 VAL H H 76.982 -6.047 -3.773 1.00 . A A . 44 VAL H 1 1
11 16468 1 1 44 VAL HA H 79.278 -6.364 -2.005 1.00 . A A . 44 VAL HA 1 1
11 16469 1 1 44 VAL HB H 78.480 -4.143 -2.443 1.00 . A A . 44 VAL HB 1 1
11 16470 1 1 44 VAL HG11 H 75.847 -5.344 -2.054 1.00 . A A . 44 VAL HG11 1 1
11 16471 1 1 44 VAL HG12 H 76.276 -3.807 -2.784 1.00 . A A . 44 VAL HG12 1 1
11 16472 1 1 44 VAL HG13 H 76.032 -3.909 -1.045 1.00 . A A . 44 VAL HG13 1 1
11 16473 1 1 44 VAL HG21 H 79.425 -4.708 -0.204 1.00 . A A . 44 VAL HG21 1 1
11 16474 1 1 44 VAL HG22 H 77.789 -4.936 0.398 1.00 . A A . 44 VAL HG22 1 1
11 16475 1 1 44 VAL HG23 H 78.305 -3.351 -0.152 1.00 . A A . 44 VAL HG23 1 1
11 16476 1 1 44 VAL N N 77.741 -6.537 -3.393 1.00 . A A . 44 VAL N 1 1
11 16477 1 1 44 VAL O O 76.561 -6.760 -0.383 1.00 . A A . 44 VAL O 1 1
11 16478 1 1 45 ARG C C 78.959 -9.891 0.733 1.00 . A A . 45 ARG C 1 1
11 16479 1 1 45 ARG CA C 77.727 -9.220 0.181 1.00 . A A . 45 ARG CA 1 1
11 16480 1 1 45 ARG CB C 76.774 -10.248 -0.435 1.00 . A A . 45 ARG CB 1 1
11 16481 1 1 45 ARG CD C 75.017 -11.869 0.340 1.00 . A A . 45 ARG CD 1 1
11 16482 1 1 45 ARG CG C 76.418 -11.320 0.616 1.00 . A A . 45 ARG CG 1 1
11 16483 1 1 45 ARG CZ C 74.377 -13.096 2.346 1.00 . A A . 45 ARG CZ 1 1
11 16484 1 1 45 ARG H H 78.981 -8.454 -1.330 1.00 . A A . 45 ARG H 1 1
11 16485 1 1 45 ARG HA H 77.221 -8.702 0.983 1.00 . A A . 45 ARG HA 1 1
11 16486 1 1 45 ARG HB2 H 75.877 -9.742 -0.764 1.00 . A A . 45 ARG HB2 1 1
11 16487 1 1 45 ARG HB3 H 77.250 -10.719 -1.284 1.00 . A A . 45 ARG HB3 1 1
11 16488 1 1 45 ARG HD2 H 74.286 -11.133 0.649 1.00 . A A . 45 ARG HD2 1 1
11 16489 1 1 45 ARG HD3 H 74.908 -12.056 -0.719 1.00 . A A . 45 ARG HD3 1 1
11 16490 1 1 45 ARG HE H 74.972 -13.968 0.642 1.00 . A A . 45 ARG HE 1 1
11 16491 1 1 45 ARG HG2 H 77.134 -12.128 0.566 1.00 . A A . 45 ARG HG2 1 1
11 16492 1 1 45 ARG HG3 H 76.438 -10.887 1.607 1.00 . A A . 45 ARG HG3 1 1
11 16493 1 1 45 ARG HH11 H 72.879 -11.811 1.998 1.00 . A A . 45 ARG HH11 1 1
11 16494 1 1 45 ARG HH12 H 73.035 -12.354 3.636 1.00 . A A . 45 ARG HH12 1 1
11 16495 1 1 45 ARG HH21 H 75.772 -14.381 2.989 1.00 . A A . 45 ARG HH21 1 1
11 16496 1 1 45 ARG HH22 H 74.671 -13.805 4.195 1.00 . A A . 45 ARG HH22 1 1
11 16497 1 1 45 ARG N N 78.173 -8.258 -0.812 1.00 . A A . 45 ARG N 1 1
11 16498 1 1 45 ARG NE N 74.801 -13.109 1.083 1.00 . A A . 45 ARG NE 1 1
11 16499 1 1 45 ARG NH1 N 73.349 -12.363 2.686 1.00 . A A . 45 ARG NH1 1 1
11 16500 1 1 45 ARG NH2 N 74.987 -13.817 3.246 1.00 . A A . 45 ARG NH2 1 1
11 16501 1 1 45 ARG O O 79.530 -9.441 1.712 1.00 . A A . 45 ARG O 1 1
11 16502 1 1 46 THR C C 80.494 -12.128 1.933 1.00 . A A . 46 THR C 1 1
11 16503 1 1 46 THR CA C 80.588 -11.652 0.471 1.00 . A A . 46 THR CA 1 1
11 16504 1 1 46 THR CB C 81.808 -10.731 0.245 1.00 . A A . 46 THR CB 1 1
11 16505 1 1 46 THR CG2 C 81.547 -9.802 -0.950 1.00 . A A . 46 THR CG2 1 1
11 16506 1 1 46 THR H H 78.881 -11.244 -0.716 1.00 . A A . 46 THR H 1 1
11 16507 1 1 46 THR HA H 80.695 -12.521 -0.161 1.00 . A A . 46 THR HA 1 1
11 16508 1 1 46 THR HB H 82.682 -11.329 0.032 1.00 . A A . 46 THR HB 1 1
11 16509 1 1 46 THR HG1 H 81.592 -9.099 1.279 1.00 . A A . 46 THR HG1 1 1
11 16510 1 1 46 THR HG21 H 81.030 -10.346 -1.729 1.00 . A A . 46 THR HG21 1 1
11 16511 1 1 46 THR HG22 H 82.487 -9.436 -1.333 1.00 . A A . 46 THR HG22 1 1
11 16512 1 1 46 THR HG23 H 80.942 -8.965 -0.633 1.00 . A A . 46 THR HG23 1 1
11 16513 1 1 46 THR N N 79.384 -10.946 0.069 1.00 . A A . 46 THR N 1 1
11 16514 1 1 46 THR O O 79.549 -12.831 2.291 1.00 . A A . 46 THR O 1 1
11 16515 1 1 46 THR OG1 O 82.041 -9.939 1.400 1.00 . A A . 46 THR OG1 1 1
11 16516 1 1 47 SER C C 81.956 -11.102 5.125 1.00 . A A . 47 SER C 1 1
11 16517 1 1 47 SER CA C 81.483 -12.210 4.177 1.00 . A A . 47 SER CA 1 1
11 16518 1 1 47 SER CB C 82.387 -13.427 4.325 1.00 . A A . 47 SER CB 1 1
11 16519 1 1 47 SER H H 82.217 -11.225 2.434 1.00 . A A . 47 SER H 1 1
11 16520 1 1 47 SER HA H 80.478 -12.494 4.461 1.00 . A A . 47 SER HA 1 1
11 16521 1 1 47 SER HB2 H 82.207 -14.111 3.513 1.00 . A A . 47 SER HB2 1 1
11 16522 1 1 47 SER HB3 H 83.420 -13.107 4.303 1.00 . A A . 47 SER HB3 1 1
11 16523 1 1 47 SER HG H 81.272 -13.727 5.894 1.00 . A A . 47 SER HG 1 1
11 16524 1 1 47 SER N N 81.478 -11.773 2.770 1.00 . A A . 47 SER N 1 1
11 16525 1 1 47 SER O O 81.627 -9.943 4.953 1.00 . A A . 47 SER O 1 1
11 16526 1 1 47 SER OG O 82.102 -14.077 5.558 1.00 . A A . 47 SER OG 1 1
11 16527 1 1 48 GLU C C 83.889 -9.312 6.429 1.00 . A A . 48 GLU C 1 1
11 16528 1 1 48 GLU CA C 83.157 -10.467 7.124 1.00 . A A . 48 GLU CA 1 1
11 16529 1 1 48 GLU CB C 84.087 -11.125 8.146 1.00 . A A . 48 GLU CB 1 1
11 16530 1 1 48 GLU CD C 85.405 -10.759 10.243 1.00 . A A . 48 GLU CD 1 1
11 16531 1 1 48 GLU CG C 84.463 -10.113 9.234 1.00 . A A . 48 GLU CG 1 1
11 16532 1 1 48 GLU H H 82.924 -12.410 6.289 1.00 . A A . 48 GLU H 1 1
11 16533 1 1 48 GLU HA H 82.298 -10.071 7.644 1.00 . A A . 48 GLU HA 1 1
11 16534 1 1 48 GLU HB2 H 83.585 -11.969 8.597 1.00 . A A . 48 GLU HB2 1 1
11 16535 1 1 48 GLU HB3 H 84.984 -11.464 7.650 1.00 . A A . 48 GLU HB3 1 1
11 16536 1 1 48 GLU HG2 H 84.950 -9.265 8.783 1.00 . A A . 48 GLU HG2 1 1
11 16537 1 1 48 GLU HG3 H 83.568 -9.785 9.742 1.00 . A A . 48 GLU HG3 1 1
11 16538 1 1 48 GLU N N 82.699 -11.465 6.158 1.00 . A A . 48 GLU N 1 1
11 16539 1 1 48 GLU O O 83.651 -8.144 6.736 1.00 . A A . 48 GLU O 1 1
11 16540 1 1 48 GLU OE1 O 85.877 -11.849 9.969 1.00 . A A . 48 GLU OE1 1 1
11 16541 1 1 48 GLU OE2 O 85.651 -10.148 11.270 1.00 . A A . 48 GLU OE2 1 1
11 16542 1 1 49 ASN C C 84.688 -7.666 4.020 1.00 . A A . 49 ASN C 1 1
11 16543 1 1 49 ASN CA C 85.580 -8.618 4.823 1.00 . A A . 49 ASN CA 1 1
11 16544 1 1 49 ASN CB C 86.589 -9.286 3.889 1.00 . A A . 49 ASN CB 1 1
11 16545 1 1 49 ASN CG C 87.557 -10.141 4.702 1.00 . A A . 49 ASN CG 1 1
11 16546 1 1 49 ASN H H 84.967 -10.594 5.352 1.00 . A A . 49 ASN H 1 1
11 16547 1 1 49 ASN HA H 86.123 -8.043 5.558 1.00 . A A . 49 ASN HA 1 1
11 16548 1 1 49 ASN HB2 H 86.064 -9.909 3.180 1.00 . A A . 49 ASN HB2 1 1
11 16549 1 1 49 ASN HB3 H 87.143 -8.526 3.359 1.00 . A A . 49 ASN HB3 1 1
11 16550 1 1 49 ASN HD21 H 87.368 -11.734 3.533 1.00 . A A . 49 ASN HD21 1 1
11 16551 1 1 49 ASN HD22 H 88.418 -11.923 4.853 1.00 . A A . 49 ASN HD22 1 1
11 16552 1 1 49 ASN N N 84.797 -9.644 5.520 1.00 . A A . 49 ASN N 1 1
11 16553 1 1 49 ASN ND2 N 87.803 -11.368 4.331 1.00 . A A . 49 ASN ND2 1 1
11 16554 1 1 49 ASN O O 85.185 -6.773 3.335 1.00 . A A . 49 ASN O 1 1
11 16555 1 1 49 ASN OD1 O 88.105 -9.678 5.703 1.00 . A A . 49 ASN OD1 1 1
11 16556 1 1 50 ALA C C 81.019 -7.602 3.589 1.00 . A A . 50 ALA C 1 1
11 16557 1 1 50 ALA CA C 82.409 -6.999 3.423 1.00 . A A . 50 ALA CA 1 1
11 16558 1 1 50 ALA CB C 82.765 -6.902 1.936 1.00 . A A . 50 ALA CB 1 1
11 16559 1 1 50 ALA H H 83.042 -8.573 4.697 1.00 . A A . 50 ALA H 1 1
11 16560 1 1 50 ALA HA H 82.424 -6.012 3.860 1.00 . A A . 50 ALA HA 1 1
11 16561 1 1 50 ALA HB1 H 81.892 -6.612 1.370 1.00 . A A . 50 ALA HB1 1 1
11 16562 1 1 50 ALA HB2 H 83.118 -7.862 1.587 1.00 . A A . 50 ALA HB2 1 1
11 16563 1 1 50 ALA HB3 H 83.541 -6.164 1.799 1.00 . A A . 50 ALA HB3 1 1
11 16564 1 1 50 ALA N N 83.375 -7.851 4.125 1.00 . A A . 50 ALA N 1 1
11 16565 1 1 50 ALA O O 80.852 -8.790 3.375 1.00 . A A . 50 ALA O 1 1
11 16566 1 1 51 GLU C C 77.691 -6.181 4.463 1.00 . A A . 51 GLU C 1 1
11 16567 1 1 51 GLU CA C 78.657 -7.311 4.114 1.00 . A A . 51 GLU CA 1 1
11 16568 1 1 51 GLU CB C 78.644 -8.329 5.269 1.00 . A A . 51 GLU CB 1 1
11 16569 1 1 51 GLU CD C 77.139 -10.015 4.194 1.00 . A A . 51 GLU CD 1 1
11 16570 1 1 51 GLU CG C 77.287 -9.033 5.349 1.00 . A A . 51 GLU CG 1 1
11 16571 1 1 51 GLU H H 80.189 -5.827 4.040 1.00 . A A . 51 GLU H 1 1
11 16572 1 1 51 GLU HA H 78.335 -7.796 3.206 1.00 . A A . 51 GLU HA 1 1
11 16573 1 1 51 GLU HB2 H 79.414 -9.067 5.118 1.00 . A A . 51 GLU HB2 1 1
11 16574 1 1 51 GLU HB3 H 78.826 -7.811 6.199 1.00 . A A . 51 GLU HB3 1 1
11 16575 1 1 51 GLU HG2 H 77.222 -9.570 6.284 1.00 . A A . 51 GLU HG2 1 1
11 16576 1 1 51 GLU HG3 H 76.495 -8.303 5.302 1.00 . A A . 51 GLU HG3 1 1
11 16577 1 1 51 GLU N N 80.022 -6.786 3.939 1.00 . A A . 51 GLU N 1 1
11 16578 1 1 51 GLU O O 78.034 -5.296 5.245 1.00 . A A . 51 GLU O 1 1
11 16579 1 1 51 GLU OE1 O 78.114 -10.222 3.490 1.00 . A A . 51 GLU OE1 1 1
11 16580 1 1 51 GLU OE2 O 76.054 -10.545 4.032 1.00 . A A . 51 GLU OE2 1 1
11 16581 1 1 52 VAL C C 74.607 -5.603 5.361 1.00 . A A . 52 VAL C 1 1
11 16582 1 1 52 VAL CA C 75.484 -5.173 4.189 1.00 . A A . 52 VAL CA 1 1
11 16583 1 1 52 VAL CB C 74.590 -4.941 2.962 1.00 . A A . 52 VAL CB 1 1
11 16584 1 1 52 VAL CG1 C 73.816 -3.634 3.134 1.00 . A A . 52 VAL CG1 1 1
11 16585 1 1 52 VAL CG2 C 75.448 -4.869 1.694 1.00 . A A . 52 VAL CG2 1 1
11 16586 1 1 52 VAL H H 76.205 -6.911 3.278 1.00 . A A . 52 VAL H 1 1
11 16587 1 1 52 VAL HA H 75.986 -4.248 4.439 1.00 . A A . 52 VAL HA 1 1
11 16588 1 1 52 VAL HB H 73.887 -5.758 2.872 1.00 . A A . 52 VAL HB 1 1
11 16589 1 1 52 VAL HG11 H 74.512 -2.814 3.236 1.00 . A A . 52 VAL HG11 1 1
11 16590 1 1 52 VAL HG12 H 73.200 -3.695 4.019 1.00 . A A . 52 VAL HG12 1 1
11 16591 1 1 52 VAL HG13 H 73.189 -3.468 2.269 1.00 . A A . 52 VAL HG13 1 1
11 16592 1 1 52 VAL HG21 H 76.079 -3.993 1.723 1.00 . A A . 52 VAL HG21 1 1
11 16593 1 1 52 VAL HG22 H 74.805 -4.818 0.827 1.00 . A A . 52 VAL HG22 1 1
11 16594 1 1 52 VAL HG23 H 76.059 -5.753 1.630 1.00 . A A . 52 VAL HG23 1 1
11 16595 1 1 52 VAL N N 76.476 -6.207 3.901 1.00 . A A . 52 VAL N 1 1
11 16596 1 1 52 VAL O O 74.339 -6.790 5.548 1.00 . A A . 52 VAL O 1 1
11 16597 1 1 53 VAL C C 72.226 -3.818 7.408 1.00 . A A . 53 VAL C 1 1
11 16598 1 1 53 VAL CA C 73.299 -4.902 7.295 1.00 . A A . 53 VAL CA 1 1
11 16599 1 1 53 VAL CB C 74.151 -4.956 8.563 1.00 . A A . 53 VAL CB 1 1
11 16600 1 1 53 VAL CG1 C 75.048 -3.724 8.608 1.00 . A A . 53 VAL CG1 1 1
11 16601 1 1 53 VAL CG2 C 73.248 -5.001 9.803 1.00 . A A . 53 VAL CG2 1 1
11 16602 1 1 53 VAL H H 74.398 -3.702 5.934 1.00 . A A . 53 VAL H 1 1
11 16603 1 1 53 VAL HA H 72.811 -5.860 7.161 1.00 . A A . 53 VAL HA 1 1
11 16604 1 1 53 VAL HB H 74.770 -5.841 8.537 1.00 . A A . 53 VAL HB 1 1
11 16605 1 1 53 VAL HG11 H 75.814 -3.816 7.849 1.00 . A A . 53 VAL HG11 1 1
11 16606 1 1 53 VAL HG12 H 75.510 -3.648 9.581 1.00 . A A . 53 VAL HG12 1 1
11 16607 1 1 53 VAL HG13 H 74.456 -2.841 8.417 1.00 . A A . 53 VAL HG13 1 1
11 16608 1 1 53 VAL HG21 H 73.852 -5.171 10.682 1.00 . A A . 53 VAL HG21 1 1
11 16609 1 1 53 VAL HG22 H 72.533 -5.804 9.698 1.00 . A A . 53 VAL HG22 1 1
11 16610 1 1 53 VAL HG23 H 72.722 -4.065 9.906 1.00 . A A . 53 VAL HG23 1 1
11 16611 1 1 53 VAL N N 74.156 -4.628 6.142 1.00 . A A . 53 VAL N 1 1
11 16612 1 1 53 VAL O O 72.447 -2.671 7.019 1.00 . A A . 53 VAL O 1 1
11 16613 1 1 54 PHE C C 69.667 -2.794 9.449 1.00 . A A . 54 PHE C 1 1
11 16614 1 1 54 PHE CA C 69.912 -3.285 8.017 1.00 . A A . 54 PHE CA 1 1
11 16615 1 1 54 PHE CB C 68.642 -4.018 7.539 1.00 . A A . 54 PHE CB 1 1
11 16616 1 1 54 PHE CD1 C 69.431 -4.572 5.207 1.00 . A A . 54 PHE CD1 1 1
11 16617 1 1 54 PHE CD2 C 67.434 -3.218 5.474 1.00 . A A . 54 PHE CD2 1 1
11 16618 1 1 54 PHE CE1 C 69.293 -4.497 3.815 1.00 . A A . 54 PHE CE1 1 1
11 16619 1 1 54 PHE CE2 C 67.296 -3.146 4.086 1.00 . A A . 54 PHE CE2 1 1
11 16620 1 1 54 PHE CG C 68.503 -3.933 6.036 1.00 . A A . 54 PHE CG 1 1
11 16621 1 1 54 PHE CZ C 68.224 -3.784 3.255 1.00 . A A . 54 PHE CZ 1 1
11 16622 1 1 54 PHE H H 70.929 -5.149 8.143 1.00 . A A . 54 PHE H 1 1
11 16623 1 1 54 PHE HA H 70.076 -2.427 7.379 1.00 . A A . 54 PHE HA 1 1
11 16624 1 1 54 PHE HB2 H 68.712 -5.058 7.825 1.00 . A A . 54 PHE HB2 1 1
11 16625 1 1 54 PHE HB3 H 67.767 -3.583 8.005 1.00 . A A . 54 PHE HB3 1 1
11 16626 1 1 54 PHE HD1 H 70.255 -5.122 5.640 1.00 . A A . 54 PHE HD1 1 1
11 16627 1 1 54 PHE HD2 H 66.715 -2.722 6.117 1.00 . A A . 54 PHE HD2 1 1
11 16628 1 1 54 PHE HE1 H 70.008 -4.991 3.173 1.00 . A A . 54 PHE HE1 1 1
11 16629 1 1 54 PHE HE2 H 66.473 -2.594 3.655 1.00 . A A . 54 PHE HE2 1 1
11 16630 1 1 54 PHE HZ H 68.115 -3.728 2.182 1.00 . A A . 54 PHE HZ 1 1
11 16631 1 1 54 PHE N N 71.050 -4.207 7.898 1.00 . A A . 54 PHE N 1 1
11 16632 1 1 54 PHE O O 69.785 -3.546 10.415 1.00 . A A . 54 PHE O 1 1
11 16633 1 1 55 PHE C C 67.647 -0.053 10.603 1.00 . A A . 55 PHE C 1 1
11 16634 1 1 55 PHE CA C 68.879 -0.921 10.824 1.00 . A A . 55 PHE CA 1 1
11 16635 1 1 55 PHE CB C 70.008 -0.059 11.389 1.00 . A A . 55 PHE CB 1 1
11 16636 1 1 55 PHE CD1 C 71.141 -1.478 13.134 1.00 . A A . 55 PHE CD1 1 1
11 16637 1 1 55 PHE CD2 C 72.198 -1.207 10.971 1.00 . A A . 55 PHE CD2 1 1
11 16638 1 1 55 PHE CE1 C 72.200 -2.290 13.552 1.00 . A A . 55 PHE CE1 1 1
11 16639 1 1 55 PHE CE2 C 73.256 -2.018 11.389 1.00 . A A . 55 PHE CE2 1 1
11 16640 1 1 55 PHE CG C 71.143 -0.937 11.842 1.00 . A A . 55 PHE CG 1 1
11 16641 1 1 55 PHE CZ C 73.259 -2.561 12.678 1.00 . A A . 55 PHE CZ 1 1
11 16642 1 1 55 PHE H H 69.125 -1.008 8.725 1.00 . A A . 55 PHE H 1 1
11 16643 1 1 55 PHE HA H 68.635 -1.699 11.535 1.00 . A A . 55 PHE HA 1 1
11 16644 1 1 55 PHE HB2 H 70.360 0.617 10.628 1.00 . A A . 55 PHE HB2 1 1
11 16645 1 1 55 PHE HB3 H 69.638 0.507 12.230 1.00 . A A . 55 PHE HB3 1 1
11 16646 1 1 55 PHE HD1 H 70.323 -1.268 13.805 1.00 . A A . 55 PHE HD1 1 1
11 16647 1 1 55 PHE HD2 H 72.197 -0.789 9.978 1.00 . A A . 55 PHE HD2 1 1
11 16648 1 1 55 PHE HE1 H 72.201 -2.707 14.549 1.00 . A A . 55 PHE HE1 1 1
11 16649 1 1 55 PHE HE2 H 74.070 -2.224 10.714 1.00 . A A . 55 PHE HE2 1 1
11 16650 1 1 55 PHE HZ H 74.076 -3.188 12.998 1.00 . A A . 55 PHE HZ 1 1
11 16651 1 1 55 PHE N N 69.244 -1.532 9.547 1.00 . A A . 55 PHE N 1 1
11 16652 1 1 55 PHE O O 67.483 0.533 9.533 1.00 . A A . 55 PHE O 1 1
11 16653 1 1 56 GLU C C 64.757 0.397 10.261 1.00 . A A . 56 GLU C 1 1
11 16654 1 1 56 GLU CA C 65.566 0.823 11.485 1.00 . A A . 56 GLU CA 1 1
11 16655 1 1 56 GLU CB C 65.916 2.307 11.388 1.00 . A A . 56 GLU CB 1 1
11 16656 1 1 56 GLU CD C 66.962 4.226 12.597 1.00 . A A . 56 GLU CD 1 1
11 16657 1 1 56 GLU CG C 66.464 2.792 12.730 1.00 . A A . 56 GLU CG 1 1
11 16658 1 1 56 GLU H H 66.957 -0.469 12.432 1.00 . A A . 56 GLU H 1 1
11 16659 1 1 56 GLU HA H 64.963 0.669 12.368 1.00 . A A . 56 GLU HA 1 1
11 16660 1 1 56 GLU HB2 H 66.662 2.453 10.618 1.00 . A A . 56 GLU HB2 1 1
11 16661 1 1 56 GLU HB3 H 65.029 2.869 11.142 1.00 . A A . 56 GLU HB3 1 1
11 16662 1 1 56 GLU HG2 H 65.677 2.754 13.469 1.00 . A A . 56 GLU HG2 1 1
11 16663 1 1 56 GLU HG3 H 67.279 2.155 13.039 1.00 . A A . 56 GLU HG3 1 1
11 16664 1 1 56 GLU N N 66.781 0.023 11.604 1.00 . A A . 56 GLU N 1 1
11 16665 1 1 56 GLU O O 64.085 1.216 9.633 1.00 . A A . 56 GLU O 1 1
11 16666 1 1 56 GLU OE1 O 66.883 4.757 11.502 1.00 . A A . 56 GLU OE1 1 1
11 16667 1 1 56 GLU OE2 O 67.415 4.771 13.589 1.00 . A A . 56 GLU OE2 1 1
11 16668 1 1 57 ASN C C 64.590 -0.893 7.458 1.00 . A A . 57 ASN C 1 1
11 16669 1 1 57 ASN CA C 64.120 -1.464 8.797 1.00 . A A . 57 ASN CA 1 1
11 16670 1 1 57 ASN CB C 62.616 -1.238 8.946 1.00 . A A . 57 ASN CB 1 1
11 16671 1 1 57 ASN CG C 62.140 -1.810 10.277 1.00 . A A . 57 ASN CG 1 1
11 16672 1 1 57 ASN H H 65.407 -1.472 10.487 1.00 . A A . 57 ASN H 1 1
11 16673 1 1 57 ASN HA H 64.297 -2.530 8.790 1.00 . A A . 57 ASN HA 1 1
11 16674 1 1 57 ASN HB2 H 62.403 -0.181 8.911 1.00 . A A . 57 ASN HB2 1 1
11 16675 1 1 57 ASN HB3 H 62.099 -1.733 8.139 1.00 . A A . 57 ASN HB3 1 1
11 16676 1 1 57 ASN HD21 H 61.183 -0.156 10.817 1.00 . A A . 57 ASN HD21 1 1
11 16677 1 1 57 ASN HD22 H 61.104 -1.436 11.929 1.00 . A A . 57 ASN HD22 1 1
11 16678 1 1 57 ASN N N 64.837 -0.892 9.941 1.00 . A A . 57 ASN N 1 1
11 16679 1 1 57 ASN ND2 N 61.416 -1.073 11.074 1.00 . A A . 57 ASN ND2 1 1
11 16680 1 1 57 ASN O O 63.786 -0.684 6.550 1.00 . A A . 57 ASN O 1 1
11 16681 1 1 57 ASN OD1 O 62.435 -2.961 10.598 1.00 . A A . 57 ASN OD1 1 1
11 16682 1 1 58 GLY C C 66.431 1.349 5.999 1.00 . A A . 58 GLY C 1 1
11 16683 1 1 58 GLY CA C 66.460 -0.167 6.073 1.00 . A A . 58 GLY CA 1 1
11 16684 1 1 58 GLY H H 66.490 -0.887 8.077 1.00 . A A . 58 GLY H 1 1
11 16685 1 1 58 GLY HA2 H 67.485 -0.500 5.994 1.00 . A A . 58 GLY HA2 1 1
11 16686 1 1 58 GLY HA3 H 65.898 -0.570 5.243 1.00 . A A . 58 GLY HA3 1 1
11 16687 1 1 58 GLY N N 65.895 -0.675 7.327 1.00 . A A . 58 GLY N 1 1
11 16688 1 1 58 GLY O O 66.953 1.943 5.058 1.00 . A A . 58 GLY O 1 1
11 16689 1 1 59 LEU C C 67.200 3.974 7.157 1.00 . A A . 59 LEU C 1 1
11 16690 1 1 59 LEU CA C 65.786 3.425 7.013 1.00 . A A . 59 LEU CA 1 1
11 16691 1 1 59 LEU CB C 64.911 3.881 8.179 1.00 . A A . 59 LEU CB 1 1
11 16692 1 1 59 LEU CD1 C 63.168 5.336 7.051 1.00 . A A . 59 LEU CD1 1 1
11 16693 1 1 59 LEU CD2 C 64.068 5.964 9.295 1.00 . A A . 59 LEU CD2 1 1
11 16694 1 1 59 LEU CG C 64.415 5.326 7.948 1.00 . A A . 59 LEU CG 1 1
11 16695 1 1 59 LEU H H 65.450 1.465 7.729 1.00 . A A . 59 LEU H 1 1
11 16696 1 1 59 LEU HA H 65.363 3.775 6.085 1.00 . A A . 59 LEU HA 1 1
11 16697 1 1 59 LEU HB2 H 64.066 3.212 8.263 1.00 . A A . 59 LEU HB2 1 1
11 16698 1 1 59 LEU HB3 H 65.490 3.837 9.088 1.00 . A A . 59 LEU HB3 1 1
11 16699 1 1 59 LEU HD11 H 62.754 6.335 7.030 1.00 . A A . 59 LEU HD11 1 1
11 16700 1 1 59 LEU HD12 H 62.431 4.653 7.443 1.00 . A A . 59 LEU HD12 1 1
11 16701 1 1 59 LEU HD13 H 63.435 5.042 6.047 1.00 . A A . 59 LEU HD13 1 1
11 16702 1 1 59 LEU HD21 H 64.950 5.989 9.919 1.00 . A A . 59 LEU HD21 1 1
11 16703 1 1 59 LEU HD22 H 63.299 5.382 9.782 1.00 . A A . 59 LEU HD22 1 1
11 16704 1 1 59 LEU HD23 H 63.712 6.971 9.136 1.00 . A A . 59 LEU HD23 1 1
11 16705 1 1 59 LEU HG H 65.199 5.902 7.473 1.00 . A A . 59 LEU HG 1 1
11 16706 1 1 59 LEU N N 65.841 1.977 6.991 1.00 . A A . 59 LEU N 1 1
11 16707 1 1 59 LEU O O 67.473 5.129 6.826 1.00 . A A . 59 LEU O 1 1
11 16708 1 1 60 ARG C C 70.403 2.282 7.586 1.00 . A A . 60 ARG C 1 1
11 16709 1 1 60 ARG CA C 69.496 3.491 7.834 1.00 . A A . 60 ARG CA 1 1
11 16710 1 1 60 ARG CB C 69.705 4.023 9.255 1.00 . A A . 60 ARG CB 1 1
11 16711 1 1 60 ARG CD C 71.345 5.066 10.828 1.00 . A A . 60 ARG CD 1 1
11 16712 1 1 60 ARG CG C 71.139 4.536 9.407 1.00 . A A . 60 ARG CG 1 1
11 16713 1 1 60 ARG CZ C 73.158 6.030 12.128 1.00 . A A . 60 ARG CZ 1 1
11 16714 1 1 60 ARG H H 67.808 2.209 7.875 1.00 . A A . 60 ARG H 1 1
11 16715 1 1 60 ARG HA H 69.754 4.267 7.128 1.00 . A A . 60 ARG HA 1 1
11 16716 1 1 60 ARG HB2 H 69.011 4.829 9.442 1.00 . A A . 60 ARG HB2 1 1
11 16717 1 1 60 ARG HB3 H 69.533 3.229 9.964 1.00 . A A . 60 ARG HB3 1 1
11 16718 1 1 60 ARG HD2 H 70.561 5.769 11.066 1.00 . A A . 60 ARG HD2 1 1
11 16719 1 1 60 ARG HD3 H 71.305 4.241 11.525 1.00 . A A . 60 ARG HD3 1 1
11 16720 1 1 60 ARG HE H 73.133 5.961 10.123 1.00 . A A . 60 ARG HE 1 1
11 16721 1 1 60 ARG HG2 H 71.830 3.731 9.219 1.00 . A A . 60 ARG HG2 1 1
11 16722 1 1 60 ARG HG3 H 71.315 5.333 8.701 1.00 . A A . 60 ARG HG3 1 1
11 16723 1 1 60 ARG HH11 H 73.188 4.130 12.765 1.00 . A A . 60 ARG HH11 1 1
11 16724 1 1 60 ARG HH12 H 73.781 5.306 13.890 1.00 . A A . 60 ARG HH12 1 1
11 16725 1 1 60 ARG HH21 H 73.246 8.002 11.771 1.00 . A A . 60 ARG HH21 1 1
11 16726 1 1 60 ARG HH22 H 73.816 7.496 13.327 1.00 . A A . 60 ARG HH22 1 1
11 16727 1 1 60 ARG N N 68.096 3.117 7.648 1.00 . A A . 60 ARG N 1 1
11 16728 1 1 60 ARG NE N 72.638 5.731 10.938 1.00 . A A . 60 ARG NE 1 1
11 16729 1 1 60 ARG NH1 N 73.395 5.081 12.995 1.00 . A A . 60 ARG NH1 1 1
11 16730 1 1 60 ARG NH2 N 73.429 7.272 12.431 1.00 . A A . 60 ARG NH2 1 1
11 16731 1 1 60 ARG O O 70.700 1.512 8.501 1.00 . A A . 60 ARG O 1 1
11 16732 1 1 61 HIS C C 73.126 1.241 6.274 1.00 . A A . 61 HIS C 1 1
11 16733 1 1 61 HIS CA C 71.656 0.978 5.952 1.00 . A A . 61 HIS CA 1 1
11 16734 1 1 61 HIS CB C 71.543 0.725 4.447 1.00 . A A . 61 HIS CB 1 1
11 16735 1 1 61 HIS CD2 C 69.426 -0.816 4.235 1.00 . A A . 61 HIS CD2 1 1
11 16736 1 1 61 HIS CE1 C 68.129 0.577 3.200 1.00 . A A . 61 HIS CE1 1 1
11 16737 1 1 61 HIS CG C 70.138 0.346 4.075 1.00 . A A . 61 HIS CG 1 1
11 16738 1 1 61 HIS H H 70.506 2.733 5.642 1.00 . A A . 61 HIS H 1 1
11 16739 1 1 61 HIS HA H 71.329 0.096 6.480 1.00 . A A . 61 HIS HA 1 1
11 16740 1 1 61 HIS HB2 H 71.820 1.622 3.916 1.00 . A A . 61 HIS HB2 1 1
11 16741 1 1 61 HIS HB3 H 72.214 -0.074 4.168 1.00 . A A . 61 HIS HB3 1 1
11 16742 1 1 61 HIS HD1 H 69.497 2.143 3.154 1.00 . A A . 61 HIS HD1 1 1
11 16743 1 1 61 HIS HD2 H 69.792 -1.708 4.720 1.00 . A A . 61 HIS HD2 1 1
11 16744 1 1 61 HIS HE1 H 67.276 1.014 2.702 1.00 . A A . 61 HIS HE1 1 1
11 16745 1 1 61 HIS N N 70.810 2.108 6.332 1.00 . A A . 61 HIS N 1 1
11 16746 1 1 61 HIS ND1 N 69.289 1.222 3.415 1.00 . A A . 61 HIS ND1 1 1
11 16747 1 1 61 HIS NE2 N 68.158 -0.667 3.680 1.00 . A A . 61 HIS NE2 1 1
11 16748 1 1 61 HIS O O 73.680 2.275 5.891 1.00 . A A . 61 HIS O 1 1
11 16749 1 1 62 LEU C C 75.959 -0.685 6.488 1.00 . A A . 62 LEU C 1 1
11 16750 1 1 62 LEU CA C 75.191 0.373 7.274 1.00 . A A . 62 LEU CA 1 1
11 16751 1 1 62 LEU CB C 75.421 0.147 8.786 1.00 . A A . 62 LEU CB 1 1
11 16752 1 1 62 LEU CD1 C 73.860 2.032 9.371 1.00 . A A . 62 LEU CD1 1 1
11 16753 1 1 62 LEU CD2 C 75.550 1.213 11.041 1.00 . A A . 62 LEU CD2 1 1
11 16754 1 1 62 LEU CG C 75.275 1.462 9.554 1.00 . A A . 62 LEU CG 1 1
11 16755 1 1 62 LEU H H 73.278 -0.539 7.198 1.00 . A A . 62 LEU H 1 1
11 16756 1 1 62 LEU HA H 75.564 1.353 6.998 1.00 . A A . 62 LEU HA 1 1
11 16757 1 1 62 LEU HB2 H 74.697 -0.563 9.157 1.00 . A A . 62 LEU HB2 1 1
11 16758 1 1 62 LEU HB3 H 76.417 -0.244 8.951 1.00 . A A . 62 LEU HB3 1 1
11 16759 1 1 62 LEU HD11 H 73.147 1.225 9.289 1.00 . A A . 62 LEU HD11 1 1
11 16760 1 1 62 LEU HD12 H 73.829 2.629 8.471 1.00 . A A . 62 LEU HD12 1 1
11 16761 1 1 62 LEU HD13 H 73.606 2.651 10.219 1.00 . A A . 62 LEU HD13 1 1
11 16762 1 1 62 LEU HD21 H 74.730 0.661 11.473 1.00 . A A . 62 LEU HD21 1 1
11 16763 1 1 62 LEU HD22 H 75.653 2.161 11.550 1.00 . A A . 62 LEU HD22 1 1
11 16764 1 1 62 LEU HD23 H 76.464 0.647 11.148 1.00 . A A . 62 LEU HD23 1 1
11 16765 1 1 62 LEU HG H 75.994 2.167 9.175 1.00 . A A . 62 LEU HG 1 1
11 16766 1 1 62 LEU N N 73.765 0.273 6.943 1.00 . A A . 62 LEU N 1 1
11 16767 1 1 62 LEU O O 75.653 -1.873 6.570 1.00 . A A . 62 LEU O 1 1
11 16768 1 1 63 LEU C C 79.195 -1.216 5.491 1.00 . A A . 63 LEU C 1 1
11 16769 1 1 63 LEU CA C 77.779 -1.168 4.934 1.00 . A A . 63 LEU CA 1 1
11 16770 1 1 63 LEU CB C 77.793 -0.687 3.477 1.00 . A A . 63 LEU CB 1 1
11 16771 1 1 63 LEU CD1 C 78.902 -2.870 2.863 1.00 . A A . 63 LEU CD1 1 1
11 16772 1 1 63 LEU CD2 C 78.775 -0.987 1.205 1.00 . A A . 63 LEU CD2 1 1
11 16773 1 1 63 LEU CG C 78.938 -1.341 2.685 1.00 . A A . 63 LEU CG 1 1
11 16774 1 1 63 LEU H H 77.158 0.713 5.707 1.00 . A A . 63 LEU H 1 1
11 16775 1 1 63 LEU HA H 77.354 -2.162 4.970 1.00 . A A . 63 LEU HA 1 1
11 16776 1 1 63 LEU HB2 H 76.853 -0.937 3.012 1.00 . A A . 63 LEU HB2 1 1
11 16777 1 1 63 LEU HB3 H 77.918 0.382 3.463 1.00 . A A . 63 LEU HB3 1 1
11 16778 1 1 63 LEU HD11 H 77.879 -3.203 2.948 1.00 . A A . 63 LEU HD11 1 1
11 16779 1 1 63 LEU HD12 H 79.442 -3.140 3.757 1.00 . A A . 63 LEU HD12 1 1
11 16780 1 1 63 LEU HD13 H 79.364 -3.348 2.011 1.00 . A A . 63 LEU HD13 1 1
11 16781 1 1 63 LEU HD21 H 79.504 -1.529 0.628 1.00 . A A . 63 LEU HD21 1 1
11 16782 1 1 63 LEU HD22 H 78.925 0.073 1.067 1.00 . A A . 63 LEU HD22 1 1
11 16783 1 1 63 LEU HD23 H 77.781 -1.256 0.877 1.00 . A A . 63 LEU HD23 1 1
11 16784 1 1 63 LEU HG H 79.887 -0.960 3.036 1.00 . A A . 63 LEU HG 1 1
11 16785 1 1 63 LEU N N 76.959 -0.248 5.730 1.00 . A A . 63 LEU N 1 1
11 16786 1 1 63 LEU O O 79.959 -0.261 5.338 1.00 . A A . 63 LEU O 1 1
11 16787 1 1 64 LEU C C 81.922 -2.877 5.722 1.00 . A A . 64 LEU C 1 1
11 16788 1 1 64 LEU CA C 80.874 -2.444 6.741 1.00 . A A . 64 LEU CA 1 1
11 16789 1 1 64 LEU CB C 80.858 -3.458 7.901 1.00 . A A . 64 LEU CB 1 1
11 16790 1 1 64 LEU CD1 C 81.538 -1.769 9.677 1.00 . A A . 64 LEU CD1 1 1
11 16791 1 1 64 LEU CD2 C 79.105 -2.076 9.053 1.00 . A A . 64 LEU CD2 1 1
11 16792 1 1 64 LEU CG C 80.460 -2.779 9.220 1.00 . A A . 64 LEU CG 1 1
11 16793 1 1 64 LEU H H 78.906 -3.049 6.288 1.00 . A A . 64 LEU H 1 1
11 16794 1 1 64 LEU HA H 81.170 -1.484 7.126 1.00 . A A . 64 LEU HA 1 1
11 16795 1 1 64 LEU HB2 H 80.146 -4.238 7.678 1.00 . A A . 64 LEU HB2 1 1
11 16796 1 1 64 LEU HB3 H 81.839 -3.899 8.019 1.00 . A A . 64 LEU HB3 1 1
11 16797 1 1 64 LEU HD11 H 81.565 -1.743 10.757 1.00 . A A . 64 LEU HD11 1 1
11 16798 1 1 64 LEU HD12 H 81.307 -0.781 9.305 1.00 . A A . 64 LEU HD12 1 1
11 16799 1 1 64 LEU HD13 H 82.506 -2.074 9.307 1.00 . A A . 64 LEU HD13 1 1
11 16800 1 1 64 LEU HD21 H 78.385 -2.772 8.649 1.00 . A A . 64 LEU HD21 1 1
11 16801 1 1 64 LEU HD22 H 79.214 -1.239 8.379 1.00 . A A . 64 LEU HD22 1 1
11 16802 1 1 64 LEU HD23 H 78.763 -1.721 10.013 1.00 . A A . 64 LEU HD23 1 1
11 16803 1 1 64 LEU HG H 80.376 -3.537 9.970 1.00 . A A . 64 LEU HG 1 1
11 16804 1 1 64 LEU N N 79.545 -2.317 6.156 1.00 . A A . 64 LEU N 1 1
11 16805 1 1 64 LEU O O 81.643 -3.578 4.740 1.00 . A A . 64 LEU O 1 1
11 16806 1 1 65 LEU C C 85.469 -3.040 6.256 1.00 . A A . 65 LEU C 1 1
11 16807 1 1 65 LEU CA C 84.343 -2.762 5.268 1.00 . A A . 65 LEU CA 1 1
11 16808 1 1 65 LEU CB C 84.710 -1.592 4.358 1.00 . A A . 65 LEU CB 1 1
11 16809 1 1 65 LEU CD1 C 83.995 -0.197 2.412 1.00 . A A . 65 LEU CD1 1 1
11 16810 1 1 65 LEU CD2 C 83.940 -2.700 2.211 1.00 . A A . 65 LEU CD2 1 1
11 16811 1 1 65 LEU CG C 83.739 -1.503 3.167 1.00 . A A . 65 LEU CG 1 1
11 16812 1 1 65 LEU H H 83.231 -1.948 6.879 1.00 . A A . 65 LEU H 1 1
11 16813 1 1 65 LEU HA H 84.175 -3.647 4.672 1.00 . A A . 65 LEU HA 1 1
11 16814 1 1 65 LEU HB2 H 84.645 -0.683 4.931 1.00 . A A . 65 LEU HB2 1 1
11 16815 1 1 65 LEU HB3 H 85.719 -1.716 3.995 1.00 . A A . 65 LEU HB3 1 1
11 16816 1 1 65 LEU HD11 H 83.479 -0.221 1.464 1.00 . A A . 65 LEU HD11 1 1
11 16817 1 1 65 LEU HD12 H 85.056 -0.080 2.240 1.00 . A A . 65 LEU HD12 1 1
11 16818 1 1 65 LEU HD13 H 83.632 0.634 2.998 1.00 . A A . 65 LEU HD13 1 1
11 16819 1 1 65 LEU HD21 H 84.979 -2.998 2.205 1.00 . A A . 65 LEU HD21 1 1
11 16820 1 1 65 LEU HD22 H 83.643 -2.421 1.208 1.00 . A A . 65 LEU HD22 1 1
11 16821 1 1 65 LEU HD23 H 83.330 -3.528 2.538 1.00 . A A . 65 LEU HD23 1 1
11 16822 1 1 65 LEU HG H 82.724 -1.504 3.537 1.00 . A A . 65 LEU HG 1 1
11 16823 1 1 65 LEU N N 83.138 -2.462 6.043 1.00 . A A . 65 LEU N 1 1
11 16824 1 1 65 LEU O O 85.368 -2.643 7.420 1.00 . A A . 65 LEU O 1 1
11 16825 1 1 66 LYS C C 88.983 -4.103 5.882 1.00 . A A . 66 LYS C 1 1
11 16826 1 1 66 LYS CA C 87.695 -3.936 6.695 1.00 . A A . 66 LYS CA 1 1
11 16827 1 1 66 LYS CB C 87.459 -5.230 7.493 1.00 . A A . 66 LYS CB 1 1
11 16828 1 1 66 LYS CD C 86.147 -6.378 9.273 1.00 . A A . 66 LYS CD 1 1
11 16829 1 1 66 LYS CE C 84.967 -6.279 10.243 1.00 . A A . 66 LYS CE 1 1
11 16830 1 1 66 LYS CG C 86.265 -5.093 8.452 1.00 . A A . 66 LYS CG 1 1
11 16831 1 1 66 LYS H H 86.663 -3.864 4.851 1.00 . A A . 66 LYS H 1 1
11 16832 1 1 66 LYS HA H 87.816 -3.114 7.384 1.00 . A A . 66 LYS HA 1 1
11 16833 1 1 66 LYS HB2 H 87.270 -6.041 6.805 1.00 . A A . 66 LYS HB2 1 1
11 16834 1 1 66 LYS HB3 H 88.347 -5.455 8.067 1.00 . A A . 66 LYS HB3 1 1
11 16835 1 1 66 LYS HD2 H 85.993 -7.211 8.606 1.00 . A A . 66 LYS HD2 1 1
11 16836 1 1 66 LYS HD3 H 87.057 -6.531 9.832 1.00 . A A . 66 LYS HD3 1 1
11 16837 1 1 66 LYS HE2 H 85.114 -5.440 10.907 1.00 . A A . 66 LYS HE2 1 1
11 16838 1 1 66 LYS HE3 H 84.052 -6.143 9.687 1.00 . A A . 66 LYS HE3 1 1
11 16839 1 1 66 LYS HG2 H 86.416 -4.252 9.112 1.00 . A A . 66 LYS HG2 1 1
11 16840 1 1 66 LYS HG3 H 85.355 -4.957 7.890 1.00 . A A . 66 LYS HG3 1 1
11 16841 1 1 66 LYS HZ1 H 83.921 -7.926 10.970 1.00 . A A . 66 LYS HZ1 1 1
11 16842 1 1 66 LYS HZ2 H 85.100 -7.329 12.037 1.00 . A A . 66 LYS HZ2 1 1
11 16843 1 1 66 LYS HZ3 H 85.563 -8.226 10.671 1.00 . A A . 66 LYS HZ3 1 1
11 16844 1 1 66 LYS N N 86.564 -3.659 5.804 1.00 . A A . 66 LYS N 1 1
11 16845 1 1 66 LYS NZ N 84.881 -7.534 11.040 1.00 . A A . 66 LYS NZ 1 1
11 16846 1 1 66 LYS O O 88.952 -4.111 4.650 1.00 . A A . 66 LYS O 1 1
11 16847 1 1 67 ASN C C 91.511 -3.659 4.655 1.00 . A A . 67 ASN C 1 1
11 16848 1 1 67 ASN CA C 91.408 -4.486 5.931 1.00 . A A . 67 ASN CA 1 1
11 16849 1 1 67 ASN CB C 91.573 -5.968 5.587 1.00 . A A . 67 ASN CB 1 1
11 16850 1 1 67 ASN CG C 91.626 -6.796 6.865 1.00 . A A . 67 ASN CG 1 1
11 16851 1 1 67 ASN H H 90.048 -4.303 7.563 1.00 . A A . 67 ASN H 1 1
11 16852 1 1 67 ASN HA H 92.196 -4.194 6.608 1.00 . A A . 67 ASN HA 1 1
11 16853 1 1 67 ASN HB2 H 90.736 -6.290 4.985 1.00 . A A . 67 ASN HB2 1 1
11 16854 1 1 67 ASN HB3 H 92.489 -6.107 5.032 1.00 . A A . 67 ASN HB3 1 1
11 16855 1 1 67 ASN HD21 H 89.946 -7.777 6.471 1.00 . A A . 67 ASN HD21 1 1
11 16856 1 1 67 ASN HD22 H 90.708 -8.199 7.928 1.00 . A A . 67 ASN HD22 1 1
11 16857 1 1 67 ASN N N 90.108 -4.275 6.587 1.00 . A A . 67 ASN N 1 1
11 16858 1 1 67 ASN ND2 N 90.682 -7.664 7.108 1.00 . A A . 67 ASN ND2 1 1
11 16859 1 1 67 ASN O O 91.828 -4.185 3.588 1.00 . A A . 67 ASN O 1 1
11 16860 1 1 67 ASN OD1 O 92.551 -6.652 7.663 1.00 . A A . 67 ASN OD1 1 1
11 16861 1 1 68 LEU C C 92.556 -1.397 2.924 1.00 . A A . 68 LEU C 1 1
11 16862 1 1 68 LEU CA C 91.186 -1.519 3.581 1.00 . A A . 68 LEU CA 1 1
11 16863 1 1 68 LEU CB C 90.715 -0.126 3.978 1.00 . A A . 68 LEU CB 1 1
11 16864 1 1 68 LEU CD1 C 88.865 1.199 4.981 1.00 . A A . 68 LEU CD1 1 1
11 16865 1 1 68 LEU CD2 C 88.347 -0.493 3.179 1.00 . A A . 68 LEU CD2 1 1
11 16866 1 1 68 LEU CG C 89.244 -0.166 4.397 1.00 . A A . 68 LEU CG 1 1
11 16867 1 1 68 LEU H H 90.893 -2.024 5.620 1.00 . A A . 68 LEU H 1 1
11 16868 1 1 68 LEU HA H 90.499 -1.921 2.865 1.00 . A A . 68 LEU HA 1 1
11 16869 1 1 68 LEU HB2 H 91.317 0.225 4.804 1.00 . A A . 68 LEU HB2 1 1
11 16870 1 1 68 LEU HB3 H 90.832 0.545 3.144 1.00 . A A . 68 LEU HB3 1 1
11 16871 1 1 68 LEU HD11 H 89.610 1.507 5.698 1.00 . A A . 68 LEU HD11 1 1
11 16872 1 1 68 LEU HD12 H 87.912 1.123 5.471 1.00 . A A . 68 LEU HD12 1 1
11 16873 1 1 68 LEU HD13 H 88.805 1.929 4.187 1.00 . A A . 68 LEU HD13 1 1
11 16874 1 1 68 LEU HD21 H 87.381 -0.019 3.294 1.00 . A A . 68 LEU HD21 1 1
11 16875 1 1 68 LEU HD22 H 88.209 -1.562 3.116 1.00 . A A . 68 LEU HD22 1 1
11 16876 1 1 68 LEU HD23 H 88.811 -0.140 2.267 1.00 . A A . 68 LEU HD23 1 1
11 16877 1 1 68 LEU HG H 89.111 -0.925 5.156 1.00 . A A . 68 LEU HG 1 1
11 16878 1 1 68 LEU N N 91.186 -2.380 4.756 1.00 . A A . 68 LEU N 1 1
11 16879 1 1 68 LEU O O 93.442 -0.707 3.418 1.00 . A A . 68 LEU O 1 1
11 16880 1 1 69 ARG C C 93.791 -0.963 -0.117 1.00 . A A . 69 ARG C 1 1
11 16881 1 1 69 ARG CA C 93.937 -1.999 1.000 1.00 . A A . 69 ARG CA 1 1
11 16882 1 1 69 ARG CB C 94.226 -3.395 0.406 1.00 . A A . 69 ARG CB 1 1
11 16883 1 1 69 ARG CD C 93.174 -5.462 -0.565 1.00 . A A . 69 ARG CD 1 1
11 16884 1 1 69 ARG CG C 92.905 -4.121 0.126 1.00 . A A . 69 ARG CG 1 1
11 16885 1 1 69 ARG CZ C 91.654 -7.198 -1.355 1.00 . A A . 69 ARG CZ 1 1
11 16886 1 1 69 ARG H H 91.941 -2.569 1.437 1.00 . A A . 69 ARG H 1 1
11 16887 1 1 69 ARG HA H 94.755 -1.712 1.648 1.00 . A A . 69 ARG HA 1 1
11 16888 1 1 69 ARG HB2 H 94.779 -3.297 -0.516 1.00 . A A . 69 ARG HB2 1 1
11 16889 1 1 69 ARG HB3 H 94.806 -3.972 1.111 1.00 . A A . 69 ARG HB3 1 1
11 16890 1 1 69 ARG HD2 H 93.973 -5.347 -1.283 1.00 . A A . 69 ARG HD2 1 1
11 16891 1 1 69 ARG HD3 H 93.463 -6.193 0.178 1.00 . A A . 69 ARG HD3 1 1
11 16892 1 1 69 ARG HE H 91.372 -5.245 -1.658 1.00 . A A . 69 ARG HE 1 1
11 16893 1 1 69 ARG HG2 H 92.388 -4.302 1.059 1.00 . A A . 69 ARG HG2 1 1
11 16894 1 1 69 ARG HG3 H 92.287 -3.509 -0.514 1.00 . A A . 69 ARG HG3 1 1
11 16895 1 1 69 ARG HH11 H 91.560 -7.485 0.622 1.00 . A A . 69 ARG HH11 1 1
11 16896 1 1 69 ARG HH12 H 91.225 -8.876 -0.353 1.00 . A A . 69 ARG HH12 1 1
11 16897 1 1 69 ARG HH21 H 91.668 -7.199 -3.355 1.00 . A A . 69 ARG HH21 1 1
11 16898 1 1 69 ARG HH22 H 91.290 -8.716 -2.609 1.00 . A A . 69 ARG HH22 1 1
11 16899 1 1 69 ARG N N 92.696 -2.044 1.773 1.00 . A A . 69 ARG N 1 1
11 16900 1 1 69 ARG NE N 91.966 -5.911 -1.257 1.00 . A A . 69 ARG NE 1 1
11 16901 1 1 69 ARG NH1 N 91.467 -7.909 -0.278 1.00 . A A . 69 ARG NH1 1 1
11 16902 1 1 69 ARG NH2 N 91.528 -7.748 -2.530 1.00 . A A . 69 ARG NH2 1 1
11 16903 1 1 69 ARG O O 92.671 -0.652 -0.528 1.00 . A A . 69 ARG O 1 1
11 16904 1 1 70 PRO C C 93.983 0.055 -2.867 1.00 . A A . 70 PRO C 1 1
11 16905 1 1 70 PRO CA C 94.802 0.598 -1.699 1.00 . A A . 70 PRO CA 1 1
11 16906 1 1 70 PRO CB C 96.271 0.859 -2.112 1.00 . A A . 70 PRO CB 1 1
11 16907 1 1 70 PRO CD C 96.254 -0.701 -0.194 1.00 . A A . 70 PRO CD 1 1
11 16908 1 1 70 PRO CG C 97.141 -0.041 -1.262 1.00 . A A . 70 PRO CG 1 1
11 16909 1 1 70 PRO HA H 94.354 1.506 -1.326 1.00 . A A . 70 PRO HA 1 1
11 16910 1 1 70 PRO HB2 H 96.415 0.638 -3.164 1.00 . A A . 70 PRO HB2 1 1
11 16911 1 1 70 PRO HB3 H 96.525 1.896 -1.925 1.00 . A A . 70 PRO HB3 1 1
11 16912 1 1 70 PRO HD2 H 96.429 -1.767 -0.166 1.00 . A A . 70 PRO HD2 1 1
11 16913 1 1 70 PRO HD3 H 96.438 -0.267 0.779 1.00 . A A . 70 PRO HD3 1 1
11 16914 1 1 70 PRO HG2 H 97.599 -0.804 -1.883 1.00 . A A . 70 PRO HG2 1 1
11 16915 1 1 70 PRO HG3 H 97.918 0.538 -0.778 1.00 . A A . 70 PRO HG3 1 1
11 16916 1 1 70 PRO N N 94.876 -0.417 -0.615 1.00 . A A . 70 PRO N 1 1
11 16917 1 1 70 PRO O O 93.243 0.788 -3.523 1.00 . A A . 70 PRO O 1 1
11 16918 1 1 71 GLN C C 91.914 -1.622 -4.039 1.00 . A A . 71 GLN C 1 1
11 16919 1 1 71 GLN CA C 93.404 -1.892 -4.183 1.00 . A A . 71 GLN CA 1 1
11 16920 1 1 71 GLN CB C 93.677 -3.398 -4.140 1.00 . A A . 71 GLN CB 1 1
11 16921 1 1 71 GLN CD C 93.283 -5.583 -5.275 1.00 . A A . 71 GLN CD 1 1
11 16922 1 1 71 GLN CG C 92.853 -4.120 -5.209 1.00 . A A . 71 GLN CG 1 1
11 16923 1 1 71 GLN H H 94.748 -1.756 -2.549 1.00 . A A . 71 GLN H 1 1
11 16924 1 1 71 GLN HA H 93.746 -1.498 -5.128 1.00 . A A . 71 GLN HA 1 1
11 16925 1 1 71 GLN HB2 H 94.727 -3.575 -4.316 1.00 . A A . 71 GLN HB2 1 1
11 16926 1 1 71 GLN HB3 H 93.410 -3.780 -3.165 1.00 . A A . 71 GLN HB3 1 1
11 16927 1 1 71 GLN HE21 H 93.830 -5.494 -7.181 1.00 . A A . 71 GLN HE21 1 1
11 16928 1 1 71 GLN HE22 H 94.033 -7.006 -6.439 1.00 . A A . 71 GLN HE22 1 1
11 16929 1 1 71 GLN HG2 H 91.801 -4.064 -4.955 1.00 . A A . 71 GLN HG2 1 1
11 16930 1 1 71 GLN HG3 H 93.016 -3.653 -6.168 1.00 . A A . 71 GLN HG3 1 1
11 16931 1 1 71 GLN N N 94.129 -1.240 -3.105 1.00 . A A . 71 GLN N 1 1
11 16932 1 1 71 GLN NE2 N 93.753 -6.067 -6.391 1.00 . A A . 71 GLN NE2 1 1
11 16933 1 1 71 GLN O O 91.262 -1.194 -4.991 1.00 . A A . 71 GLN O 1 1
11 16934 1 1 71 GLN OE1 O 93.195 -6.302 -4.278 1.00 . A A . 71 GLN OE1 1 1
11 16935 1 1 72 ASP C C 89.449 -0.390 -3.181 1.00 . A A . 72 ASP C 1 1
11 16936 1 1 72 ASP CA C 89.943 -1.717 -2.627 1.00 . A A . 72 ASP CA 1 1
11 16937 1 1 72 ASP CB C 89.664 -1.766 -1.125 1.00 . A A . 72 ASP CB 1 1
11 16938 1 1 72 ASP CG C 88.177 -1.567 -0.859 1.00 . A A . 72 ASP CG 1 1
11 16939 1 1 72 ASP H H 91.891 -2.307 -2.139 1.00 . A A . 72 ASP H 1 1
11 16940 1 1 72 ASP HA H 89.402 -2.520 -3.103 1.00 . A A . 72 ASP HA 1 1
11 16941 1 1 72 ASP HB2 H 89.975 -2.722 -0.735 1.00 . A A . 72 ASP HB2 1 1
11 16942 1 1 72 ASP HB3 H 90.220 -0.980 -0.638 1.00 . A A . 72 ASP HB3 1 1
11 16943 1 1 72 ASP N N 91.366 -1.903 -2.859 1.00 . A A . 72 ASP N 1 1
11 16944 1 1 72 ASP O O 88.367 -0.346 -3.769 1.00 . A A . 72 ASP O 1 1
11 16945 1 1 72 ASP OD1 O 87.416 -1.574 -1.813 1.00 . A A . 72 ASP OD1 1 1
11 16946 1 1 72 ASP OD2 O 87.819 -1.409 0.297 1.00 . A A . 72 ASP OD2 1 1
11 16947 1 1 73 SER C C 89.126 1.853 -4.878 1.00 . A A . 73 SER C 1 1
11 16948 1 1 73 SER CA C 89.795 1.998 -3.520 1.00 . A A . 73 SER CA 1 1
11 16949 1 1 73 SER CB C 91.007 2.919 -3.650 1.00 . A A . 73 SER CB 1 1
11 16950 1 1 73 SER H H 91.073 0.653 -2.536 1.00 . A A . 73 SER H 1 1
11 16951 1 1 73 SER HA H 89.095 2.441 -2.829 1.00 . A A . 73 SER HA 1 1
11 16952 1 1 73 SER HB2 H 91.698 2.509 -4.367 1.00 . A A . 73 SER HB2 1 1
11 16953 1 1 73 SER HB3 H 90.682 3.895 -3.984 1.00 . A A . 73 SER HB3 1 1
11 16954 1 1 73 SER HG H 91.132 3.620 -1.841 1.00 . A A . 73 SER HG 1 1
11 16955 1 1 73 SER N N 90.215 0.694 -3.007 1.00 . A A . 73 SER N 1 1
11 16956 1 1 73 SER O O 89.765 1.485 -5.865 1.00 . A A . 73 SER O 1 1
11 16957 1 1 73 SER OG O 91.651 3.026 -2.388 1.00 . A A . 73 SER OG 1 1
11 16958 1 1 74 CYS C C 85.766 2.781 -6.076 1.00 . A A . 74 CYS C 1 1
11 16959 1 1 74 CYS CA C 87.061 1.982 -6.137 1.00 . A A . 74 CYS CA 1 1
11 16960 1 1 74 CYS CB C 86.735 0.508 -6.374 1.00 . A A . 74 CYS CB 1 1
11 16961 1 1 74 CYS H H 87.378 2.380 -4.075 1.00 . A A . 74 CYS H 1 1
11 16962 1 1 74 CYS HA H 87.654 2.342 -6.964 1.00 . A A . 74 CYS HA 1 1
11 16963 1 1 74 CYS HB2 H 86.324 0.384 -7.366 1.00 . A A . 74 CYS HB2 1 1
11 16964 1 1 74 CYS HB3 H 87.638 -0.076 -6.283 1.00 . A A . 74 CYS HB3 1 1
11 16965 1 1 74 CYS HG H 85.066 -0.807 -5.496 1.00 . A A . 74 CYS HG 1 1
11 16966 1 1 74 CYS N N 87.829 2.115 -4.906 1.00 . A A . 74 CYS N 1 1
11 16967 1 1 74 CYS O O 85.518 3.527 -5.129 1.00 . A A . 74 CYS O 1 1
11 16968 1 1 74 CYS SG S 85.529 -0.045 -5.140 1.00 . A A . 74 CYS SG 1 1
11 16969 1 1 75 ARG C C 82.604 2.608 -6.359 1.00 . A A . 75 ARG C 1 1
11 16970 1 1 75 ARG CA C 83.674 3.311 -7.184 1.00 . A A . 75 ARG CA 1 1
11 16971 1 1 75 ARG CB C 83.219 3.351 -8.641 1.00 . A A . 75 ARG CB 1 1
11 16972 1 1 75 ARG CD C 81.445 4.080 -10.216 1.00 . A A . 75 ARG CD 1 1
11 16973 1 1 75 ARG CG C 81.921 4.149 -8.771 1.00 . A A . 75 ARG CG 1 1
11 16974 1 1 75 ARG CZ C 82.258 4.712 -12.410 1.00 . A A . 75 ARG CZ 1 1
11 16975 1 1 75 ARG H H 85.197 2.000 -7.825 1.00 . A A . 75 ARG H 1 1
11 16976 1 1 75 ARG HA H 83.796 4.322 -6.826 1.00 . A A . 75 ARG HA 1 1
11 16977 1 1 75 ARG HB2 H 83.988 3.816 -9.242 1.00 . A A . 75 ARG HB2 1 1
11 16978 1 1 75 ARG HB3 H 83.054 2.343 -8.990 1.00 . A A . 75 ARG HB3 1 1
11 16979 1 1 75 ARG HD2 H 81.380 3.045 -10.518 1.00 . A A . 75 ARG HD2 1 1
11 16980 1 1 75 ARG HD3 H 80.468 4.538 -10.291 1.00 . A A . 75 ARG HD3 1 1
11 16981 1 1 75 ARG HE H 83.108 5.303 -10.696 1.00 . A A . 75 ARG HE 1 1
11 16982 1 1 75 ARG HG2 H 81.164 3.728 -8.126 1.00 . A A . 75 ARG HG2 1 1
11 16983 1 1 75 ARG HG3 H 82.099 5.178 -8.500 1.00 . A A . 75 ARG HG3 1 1
11 16984 1 1 75 ARG HH11 H 80.257 4.791 -12.381 1.00 . A A . 75 ARG HH11 1 1
11 16985 1 1 75 ARG HH12 H 80.981 4.672 -13.951 1.00 . A A . 75 ARG HH12 1 1
11 16986 1 1 75 ARG HH21 H 84.230 4.610 -12.740 1.00 . A A . 75 ARG HH21 1 1
11 16987 1 1 75 ARG HH22 H 83.231 4.577 -14.154 1.00 . A A . 75 ARG HH22 1 1
11 16988 1 1 75 ARG N N 84.945 2.613 -7.103 1.00 . A A . 75 ARG N 1 1
11 16989 1 1 75 ARG NE N 82.379 4.778 -11.089 1.00 . A A . 75 ARG NE 1 1
11 16990 1 1 75 ARG NH1 N 81.074 4.729 -12.957 1.00 . A A . 75 ARG NH1 1 1
11 16991 1 1 75 ARG NH2 N 83.323 4.627 -13.160 1.00 . A A . 75 ARG NH2 1 1
11 16992 1 1 75 ARG O O 82.474 1.384 -6.406 1.00 . A A . 75 ARG O 1 1
11 16993 1 1 76 VAL C C 79.395 3.272 -5.470 1.00 . A A . 76 VAL C 1 1
11 16994 1 1 76 VAL CA C 80.716 2.856 -4.833 1.00 . A A . 76 VAL CA 1 1
11 16995 1 1 76 VAL CB C 80.800 3.384 -3.401 1.00 . A A . 76 VAL CB 1 1
11 16996 1 1 76 VAL CG1 C 79.700 2.745 -2.549 1.00 . A A . 76 VAL CG1 1 1
11 16997 1 1 76 VAL CG2 C 82.169 3.024 -2.819 1.00 . A A . 76 VAL CG2 1 1
11 16998 1 1 76 VAL H H 81.949 4.365 -5.658 1.00 . A A . 76 VAL H 1 1
11 16999 1 1 76 VAL HA H 80.773 1.783 -4.814 1.00 . A A . 76 VAL HA 1 1
11 17000 1 1 76 VAL HB H 80.677 4.455 -3.406 1.00 . A A . 76 VAL HB 1 1
11 17001 1 1 76 VAL HG11 H 78.739 2.914 -3.008 1.00 . A A . 76 VAL HG11 1 1
11 17002 1 1 76 VAL HG12 H 79.708 3.187 -1.564 1.00 . A A . 76 VAL HG12 1 1
11 17003 1 1 76 VAL HG13 H 79.878 1.684 -2.469 1.00 . A A . 76 VAL HG13 1 1
11 17004 1 1 76 VAL HG21 H 82.946 3.361 -3.490 1.00 . A A . 76 VAL HG21 1 1
11 17005 1 1 76 VAL HG22 H 82.237 1.953 -2.698 1.00 . A A . 76 VAL HG22 1 1
11 17006 1 1 76 VAL HG23 H 82.288 3.503 -1.859 1.00 . A A . 76 VAL HG23 1 1
11 17007 1 1 76 VAL N N 81.812 3.396 -5.633 1.00 . A A . 76 VAL N 1 1
11 17008 1 1 76 VAL O O 79.096 4.463 -5.563 1.00 . A A . 76 VAL O 1 1
11 17009 1 1 77 THR C C 76.192 1.779 -5.995 1.00 . A A . 77 THR C 1 1
11 17010 1 1 77 THR CA C 77.340 2.582 -6.596 1.00 . A A . 77 THR CA 1 1
11 17011 1 1 77 THR CB C 77.451 2.231 -8.079 1.00 . A A . 77 THR CB 1 1
11 17012 1 1 77 THR CG2 C 76.147 2.589 -8.787 1.00 . A A . 77 THR CG2 1 1
11 17013 1 1 77 THR H H 78.912 1.361 -5.850 1.00 . A A . 77 THR H 1 1
11 17014 1 1 77 THR HA H 77.112 3.635 -6.508 1.00 . A A . 77 THR HA 1 1
11 17015 1 1 77 THR HB H 77.632 1.172 -8.184 1.00 . A A . 77 THR HB 1 1
11 17016 1 1 77 THR HG1 H 78.954 2.379 -9.300 1.00 . A A . 77 THR HG1 1 1
11 17017 1 1 77 THR HG21 H 75.398 1.845 -8.559 1.00 . A A . 77 THR HG21 1 1
11 17018 1 1 77 THR HG22 H 76.314 2.617 -9.853 1.00 . A A . 77 THR HG22 1 1
11 17019 1 1 77 THR HG23 H 75.806 3.558 -8.451 1.00 . A A . 77 THR HG23 1 1
11 17020 1 1 77 THR N N 78.616 2.292 -5.935 1.00 . A A . 77 THR N 1 1
11 17021 1 1 77 THR O O 76.282 0.561 -5.848 1.00 . A A . 77 THR O 1 1
11 17022 1 1 77 THR OG1 O 78.525 2.954 -8.662 1.00 . A A . 77 THR OG1 1 1
11 17023 1 1 78 PHE C C 72.667 2.382 -5.806 1.00 . A A . 78 PHE C 1 1
11 17024 1 1 78 PHE CA C 73.913 1.822 -5.109 1.00 . A A . 78 PHE CA 1 1
11 17025 1 1 78 PHE CB C 73.878 2.075 -3.594 1.00 . A A . 78 PHE CB 1 1
11 17026 1 1 78 PHE CD1 C 72.139 0.287 -3.159 1.00 . A A . 78 PHE CD1 1 1
11 17027 1 1 78 PHE CD2 C 71.797 2.497 -2.222 1.00 . A A . 78 PHE CD2 1 1
11 17028 1 1 78 PHE CE1 C 70.943 -0.144 -2.576 1.00 . A A . 78 PHE CE1 1 1
11 17029 1 1 78 PHE CE2 C 70.604 2.062 -1.636 1.00 . A A . 78 PHE CE2 1 1
11 17030 1 1 78 PHE CG C 72.569 1.610 -2.986 1.00 . A A . 78 PHE CG 1 1
11 17031 1 1 78 PHE CZ C 70.178 0.740 -1.813 1.00 . A A . 78 PHE CZ 1 1
11 17032 1 1 78 PHE H H 75.083 3.440 -5.822 1.00 . A A . 78 PHE H 1 1
11 17033 1 1 78 PHE HA H 73.971 0.755 -5.293 1.00 . A A . 78 PHE HA 1 1
11 17034 1 1 78 PHE HB2 H 74.690 1.535 -3.130 1.00 . A A . 78 PHE HB2 1 1
11 17035 1 1 78 PHE HB3 H 74.007 3.132 -3.409 1.00 . A A . 78 PHE HB3 1 1
11 17036 1 1 78 PHE HD1 H 72.724 -0.398 -3.746 1.00 . A A . 78 PHE HD1 1 1
11 17037 1 1 78 PHE HD2 H 72.123 3.518 -2.084 1.00 . A A . 78 PHE HD2 1 1
11 17038 1 1 78 PHE HE1 H 70.612 -1.163 -2.712 1.00 . A A . 78 PHE HE1 1 1
11 17039 1 1 78 PHE HE2 H 70.010 2.746 -1.048 1.00 . A A . 78 PHE HE2 1 1
11 17040 1 1 78 PHE HZ H 69.257 0.405 -1.360 1.00 . A A . 78 PHE HZ 1 1
11 17041 1 1 78 PHE N N 75.100 2.470 -5.671 1.00 . A A . 78 PHE N 1 1
11 17042 1 1 78 PHE O O 72.471 3.597 -5.852 1.00 . A A . 78 PHE O 1 1
11 17043 1 1 79 LEU C C 69.354 1.493 -6.472 1.00 . A A . 79 LEU C 1 1
11 17044 1 1 79 LEU CA C 70.657 1.929 -7.141 1.00 . A A . 79 LEU CA 1 1
11 17045 1 1 79 LEU CB C 70.709 1.325 -8.555 1.00 . A A . 79 LEU CB 1 1
11 17046 1 1 79 LEU CD1 C 70.112 1.712 -10.953 1.00 . A A . 79 LEU CD1 1 1
11 17047 1 1 79 LEU CD2 C 68.282 1.657 -9.241 1.00 . A A . 79 LEU CD2 1 1
11 17048 1 1 79 LEU CG C 69.747 2.063 -9.509 1.00 . A A . 79 LEU CG 1 1
11 17049 1 1 79 LEU H H 72.077 0.546 -6.359 1.00 . A A . 79 LEU H 1 1
11 17050 1 1 79 LEU HA H 70.658 3.005 -7.227 1.00 . A A . 79 LEU HA 1 1
11 17051 1 1 79 LEU HB2 H 71.717 1.408 -8.933 1.00 . A A . 79 LEU HB2 1 1
11 17052 1 1 79 LEU HB3 H 70.438 0.280 -8.506 1.00 . A A . 79 LEU HB3 1 1
11 17053 1 1 79 LEU HD11 H 70.142 0.638 -11.064 1.00 . A A . 79 LEU HD11 1 1
11 17054 1 1 79 LEU HD12 H 71.081 2.127 -11.189 1.00 . A A . 79 LEU HD12 1 1
11 17055 1 1 79 LEU HD13 H 69.370 2.123 -11.621 1.00 . A A . 79 LEU HD13 1 1
11 17056 1 1 79 LEU HD21 H 67.690 1.816 -10.133 1.00 . A A . 79 LEU HD21 1 1
11 17057 1 1 79 LEU HD22 H 67.882 2.261 -8.443 1.00 . A A . 79 LEU HD22 1 1
11 17058 1 1 79 LEU HD23 H 68.232 0.615 -8.962 1.00 . A A . 79 LEU HD23 1 1
11 17059 1 1 79 LEU HG H 69.854 3.127 -9.374 1.00 . A A . 79 LEU HG 1 1
11 17060 1 1 79 LEU N N 71.852 1.496 -6.394 1.00 . A A . 79 LEU N 1 1
11 17061 1 1 79 LEU O O 68.876 0.377 -6.686 1.00 . A A . 79 LEU O 1 1
11 17062 1 1 80 ALA C C 66.366 2.857 -5.684 1.00 . A A . 80 ALA C 1 1
11 17063 1 1 80 ALA CA C 67.507 2.118 -4.993 1.00 . A A . 80 ALA CA 1 1
11 17064 1 1 80 ALA CB C 67.588 2.587 -3.544 1.00 . A A . 80 ALA CB 1 1
11 17065 1 1 80 ALA H H 69.208 3.260 -5.541 1.00 . A A . 80 ALA H 1 1
11 17066 1 1 80 ALA HA H 67.304 1.056 -5.008 1.00 . A A . 80 ALA HA 1 1
11 17067 1 1 80 ALA HB1 H 68.415 2.105 -3.059 1.00 . A A . 80 ALA HB1 1 1
11 17068 1 1 80 ALA HB2 H 66.672 2.331 -3.032 1.00 . A A . 80 ALA HB2 1 1
11 17069 1 1 80 ALA HB3 H 67.728 3.656 -3.520 1.00 . A A . 80 ALA HB3 1 1
11 17070 1 1 80 ALA N N 68.774 2.392 -5.676 1.00 . A A . 80 ALA N 1 1
11 17071 1 1 80 ALA O O 66.084 4.010 -5.361 1.00 . A A . 80 ALA O 1 1
11 17072 1 1 81 GLY C C 64.984 4.162 -7.907 1.00 . A A . 81 GLY C 1 1
11 17073 1 1 81 GLY CA C 64.593 2.797 -7.352 1.00 . A A . 81 GLY CA 1 1
11 17074 1 1 81 GLY H H 65.971 1.267 -6.833 1.00 . A A . 81 GLY H 1 1
11 17075 1 1 81 GLY HA2 H 64.307 2.150 -8.170 1.00 . A A . 81 GLY HA2 1 1
11 17076 1 1 81 GLY HA3 H 63.754 2.916 -6.683 1.00 . A A . 81 GLY HA3 1 1
11 17077 1 1 81 GLY N N 65.708 2.188 -6.628 1.00 . A A . 81 GLY N 1 1
11 17078 1 1 81 GLY O O 66.169 4.468 -8.036 1.00 . A A . 81 GLY O 1 1
11 17079 1 1 82 ASP C C 65.312 7.042 -8.024 1.00 . A A . 82 ASP C 1 1
11 17080 1 1 82 ASP CA C 64.233 6.300 -8.811 1.00 . A A . 82 ASP CA 1 1
11 17081 1 1 82 ASP CB C 62.937 7.126 -8.789 1.00 . A A . 82 ASP CB 1 1
11 17082 1 1 82 ASP CG C 61.958 6.599 -9.833 1.00 . A A . 82 ASP CG 1 1
11 17083 1 1 82 ASP H H 63.054 4.672 -8.156 1.00 . A A . 82 ASP H 1 1
11 17084 1 1 82 ASP HA H 64.557 6.193 -9.835 1.00 . A A . 82 ASP HA 1 1
11 17085 1 1 82 ASP HB2 H 62.483 7.057 -7.808 1.00 . A A . 82 ASP HB2 1 1
11 17086 1 1 82 ASP HB3 H 63.166 8.160 -9.004 1.00 . A A . 82 ASP HB3 1 1
11 17087 1 1 82 ASP N N 63.982 4.974 -8.251 1.00 . A A . 82 ASP N 1 1
11 17088 1 1 82 ASP O O 65.816 8.072 -8.470 1.00 . A A . 82 ASP O 1 1
11 17089 1 1 82 ASP OD1 O 62.347 5.736 -10.601 1.00 . A A . 82 ASP OD1 1 1
11 17090 1 1 82 ASP OD2 O 60.833 7.074 -9.853 1.00 . A A . 82 ASP OD2 1 1
11 17091 1 1 83 MET C C 68.043 6.454 -6.185 1.00 . A A . 83 MET C 1 1
11 17092 1 1 83 MET CA C 66.693 7.147 -6.015 1.00 . A A . 83 MET CA 1 1
11 17093 1 1 83 MET CB C 66.281 7.083 -4.545 1.00 . A A . 83 MET CB 1 1
11 17094 1 1 83 MET CE C 64.613 6.216 -1.974 1.00 . A A . 83 MET CE 1 1
11 17095 1 1 83 MET CG C 64.810 7.484 -4.401 1.00 . A A . 83 MET CG 1 1
11 17096 1 1 83 MET H H 65.228 5.697 -6.551 1.00 . A A . 83 MET H 1 1
11 17097 1 1 83 MET HA H 66.798 8.186 -6.297 1.00 . A A . 83 MET HA 1 1
11 17098 1 1 83 MET HB2 H 66.421 6.078 -4.172 1.00 . A A . 83 MET HB2 1 1
11 17099 1 1 83 MET HB3 H 66.891 7.766 -3.982 1.00 . A A . 83 MET HB3 1 1
11 17100 1 1 83 MET HE1 H 64.190 6.209 -0.978 1.00 . A A . 83 MET HE1 1 1
11 17101 1 1 83 MET HE2 H 65.650 5.936 -1.923 1.00 . A A . 83 MET HE2 1 1
11 17102 1 1 83 MET HE3 H 64.083 5.514 -2.600 1.00 . A A . 83 MET HE3 1 1
11 17103 1 1 83 MET HG2 H 64.610 8.352 -5.014 1.00 . A A . 83 MET HG2 1 1
11 17104 1 1 83 MET HG3 H 64.180 6.667 -4.719 1.00 . A A . 83 MET HG3 1 1
11 17105 1 1 83 MET N N 65.667 6.516 -6.853 1.00 . A A . 83 MET N 1 1
11 17106 1 1 83 MET O O 68.155 5.244 -5.985 1.00 . A A . 83 MET O 1 1
11 17107 1 1 83 MET SD S 64.459 7.880 -2.669 1.00 . A A . 83 MET SD 1 1
11 17108 1 1 84 VAL C C 71.466 7.492 -6.009 1.00 . A A . 84 VAL C 1 1
11 17109 1 1 84 VAL CA C 70.415 6.669 -6.754 1.00 . A A . 84 VAL CA 1 1
11 17110 1 1 84 VAL CB C 70.749 6.652 -8.250 1.00 . A A . 84 VAL CB 1 1
11 17111 1 1 84 VAL CG1 C 69.576 6.046 -9.024 1.00 . A A . 84 VAL CG1 1 1
11 17112 1 1 84 VAL CG2 C 71.004 8.080 -8.751 1.00 . A A . 84 VAL CG2 1 1
11 17113 1 1 84 VAL H H 68.927 8.182 -6.711 1.00 . A A . 84 VAL H 1 1
11 17114 1 1 84 VAL HA H 70.444 5.653 -6.383 1.00 . A A . 84 VAL HA 1 1
11 17115 1 1 84 VAL HB H 71.632 6.050 -8.409 1.00 . A A . 84 VAL HB 1 1
11 17116 1 1 84 VAL HG11 H 68.780 6.773 -9.100 1.00 . A A . 84 VAL HG11 1 1
11 17117 1 1 84 VAL HG12 H 69.212 5.173 -8.504 1.00 . A A . 84 VAL HG12 1 1
11 17118 1 1 84 VAL HG13 H 69.904 5.767 -10.014 1.00 . A A . 84 VAL HG13 1 1
11 17119 1 1 84 VAL HG21 H 71.970 8.417 -8.404 1.00 . A A . 84 VAL HG21 1 1
11 17120 1 1 84 VAL HG22 H 70.236 8.738 -8.374 1.00 . A A . 84 VAL HG22 1 1
11 17121 1 1 84 VAL HG23 H 70.988 8.089 -9.831 1.00 . A A . 84 VAL HG23 1 1
11 17122 1 1 84 VAL N N 69.072 7.225 -6.558 1.00 . A A . 84 VAL N 1 1
11 17123 1 1 84 VAL O O 71.502 8.717 -6.117 1.00 . A A . 84 VAL O 1 1
11 17124 1 1 85 THR C C 74.739 6.867 -4.889 1.00 . A A . 85 THR C 1 1
11 17125 1 1 85 THR CA C 73.389 7.470 -4.497 1.00 . A A . 85 THR CA 1 1
11 17126 1 1 85 THR CB C 73.148 7.273 -2.991 1.00 . A A . 85 THR CB 1 1
11 17127 1 1 85 THR CG2 C 71.646 7.155 -2.722 1.00 . A A . 85 THR CG2 1 1
11 17128 1 1 85 THR H H 72.249 5.831 -5.208 1.00 . A A . 85 THR H 1 1
11 17129 1 1 85 THR HA H 73.396 8.530 -4.721 1.00 . A A . 85 THR HA 1 1
11 17130 1 1 85 THR HB H 73.541 8.115 -2.437 1.00 . A A . 85 THR HB 1 1
11 17131 1 1 85 THR HG1 H 73.243 5.336 -2.843 1.00 . A A . 85 THR HG1 1 1
11 17132 1 1 85 THR HG21 H 71.137 8.006 -3.151 1.00 . A A . 85 THR HG21 1 1
11 17133 1 1 85 THR HG22 H 71.474 7.130 -1.657 1.00 . A A . 85 THR HG22 1 1
11 17134 1 1 85 THR HG23 H 71.271 6.247 -3.169 1.00 . A A . 85 THR HG23 1 1
11 17135 1 1 85 THR N N 72.326 6.807 -5.256 1.00 . A A . 85 THR N 1 1
11 17136 1 1 85 THR O O 74.850 5.652 -5.049 1.00 . A A . 85 THR O 1 1
11 17137 1 1 85 THR OG1 O 73.789 6.078 -2.569 1.00 . A A . 85 THR OG1 1 1
11 17138 1 1 86 SER C C 78.190 8.160 -4.973 1.00 . A A . 86 SER C 1 1
11 17139 1 1 86 SER CA C 77.090 7.211 -5.432 1.00 . A A . 86 SER CA 1 1
11 17140 1 1 86 SER CB C 77.179 7.057 -6.953 1.00 . A A . 86 SER CB 1 1
11 17141 1 1 86 SER H H 75.625 8.669 -4.918 1.00 . A A . 86 SER H 1 1
11 17142 1 1 86 SER HA H 77.250 6.246 -4.976 1.00 . A A . 86 SER HA 1 1
11 17143 1 1 86 SER HB2 H 77.138 8.028 -7.416 1.00 . A A . 86 SER HB2 1 1
11 17144 1 1 86 SER HB3 H 78.117 6.580 -7.210 1.00 . A A . 86 SER HB3 1 1
11 17145 1 1 86 SER HG H 75.307 6.539 -6.932 1.00 . A A . 86 SER HG 1 1
11 17146 1 1 86 SER N N 75.762 7.708 -5.053 1.00 . A A . 86 SER N 1 1
11 17147 1 1 86 SER O O 78.074 9.378 -5.114 1.00 . A A . 86 SER O 1 1
11 17148 1 1 86 SER OG O 76.092 6.271 -7.414 1.00 . A A . 86 SER OG 1 1
11 17149 1 1 87 ALA C C 81.694 7.604 -4.105 1.00 . A A . 87 ALA C 1 1
11 17150 1 1 87 ALA CA C 80.390 8.381 -3.942 1.00 . A A . 87 ALA CA 1 1
11 17151 1 1 87 ALA CB C 80.189 8.752 -2.475 1.00 . A A . 87 ALA CB 1 1
11 17152 1 1 87 ALA H H 79.286 6.613 -4.324 1.00 . A A . 87 ALA H 1 1
11 17153 1 1 87 ALA HA H 80.458 9.291 -4.524 1.00 . A A . 87 ALA HA 1 1
11 17154 1 1 87 ALA HB1 H 81.073 9.249 -2.106 1.00 . A A . 87 ALA HB1 1 1
11 17155 1 1 87 ALA HB2 H 80.011 7.857 -1.899 1.00 . A A . 87 ALA HB2 1 1
11 17156 1 1 87 ALA HB3 H 79.341 9.414 -2.386 1.00 . A A . 87 ALA HB3 1 1
11 17157 1 1 87 ALA N N 79.260 7.589 -4.423 1.00 . A A . 87 ALA N 1 1
11 17158 1 1 87 ALA O O 81.689 6.386 -4.267 1.00 . A A . 87 ALA O 1 1
11 17159 1 1 88 PHE C C 84.682 7.128 -3.004 1.00 . A A . 88 PHE C 1 1
11 17160 1 1 88 PHE CA C 84.113 7.718 -4.296 1.00 . A A . 88 PHE CA 1 1
11 17161 1 1 88 PHE CB C 85.075 8.776 -4.829 1.00 . A A . 88 PHE CB 1 1
11 17162 1 1 88 PHE CD1 C 84.698 8.775 -7.324 1.00 . A A . 88 PHE CD1 1 1
11 17163 1 1 88 PHE CD2 C 83.755 10.577 -6.000 1.00 . A A . 88 PHE CD2 1 1
11 17164 1 1 88 PHE CE1 C 84.158 9.347 -8.483 1.00 . A A . 88 PHE CE1 1 1
11 17165 1 1 88 PHE CE2 C 83.217 11.147 -7.159 1.00 . A A . 88 PHE CE2 1 1
11 17166 1 1 88 PHE CG C 84.496 9.390 -6.081 1.00 . A A . 88 PHE CG 1 1
11 17167 1 1 88 PHE CZ C 83.419 10.533 -8.400 1.00 . A A . 88 PHE CZ 1 1
11 17168 1 1 88 PHE H H 82.743 9.301 -4.011 1.00 . A A . 88 PHE H 1 1
11 17169 1 1 88 PHE HA H 84.029 6.932 -5.031 1.00 . A A . 88 PHE HA 1 1
11 17170 1 1 88 PHE HB2 H 85.215 9.542 -4.081 1.00 . A A . 88 PHE HB2 1 1
11 17171 1 1 88 PHE HB3 H 86.025 8.317 -5.059 1.00 . A A . 88 PHE HB3 1 1
11 17172 1 1 88 PHE HD1 H 85.269 7.861 -7.387 1.00 . A A . 88 PHE HD1 1 1
11 17173 1 1 88 PHE HD2 H 83.597 11.051 -5.041 1.00 . A A . 88 PHE HD2 1 1
11 17174 1 1 88 PHE HE1 H 84.313 8.872 -9.441 1.00 . A A . 88 PHE HE1 1 1
11 17175 1 1 88 PHE HE2 H 82.647 12.063 -7.096 1.00 . A A . 88 PHE HE2 1 1
11 17176 1 1 88 PHE HZ H 83.003 10.974 -9.294 1.00 . A A . 88 PHE HZ 1 1
11 17177 1 1 88 PHE N N 82.804 8.328 -4.104 1.00 . A A . 88 PHE N 1 1
11 17178 1 1 88 PHE O O 84.203 7.403 -1.901 1.00 . A A . 88 PHE O 1 1
11 17179 1 1 89 LEU C C 87.938 6.000 -2.189 1.00 . A A . 89 LEU C 1 1
11 17180 1 1 89 LEU CA C 86.450 5.704 -2.058 1.00 . A A . 89 LEU CA 1 1
11 17181 1 1 89 LEU CB C 86.227 4.185 -2.076 1.00 . A A . 89 LEU CB 1 1
11 17182 1 1 89 LEU CD1 C 86.627 4.070 0.415 1.00 . A A . 89 LEU CD1 1 1
11 17183 1 1 89 LEU CD2 C 86.785 1.997 -0.996 1.00 . A A . 89 LEU CD2 1 1
11 17184 1 1 89 LEU CG C 87.039 3.508 -0.955 1.00 . A A . 89 LEU CG 1 1
11 17185 1 1 89 LEU H H 86.080 6.199 -4.083 1.00 . A A . 89 LEU H 1 1
11 17186 1 1 89 LEU HA H 86.087 6.105 -1.122 1.00 . A A . 89 LEU HA 1 1
11 17187 1 1 89 LEU HB2 H 85.177 3.978 -1.928 1.00 . A A . 89 LEU HB2 1 1
11 17188 1 1 89 LEU HB3 H 86.539 3.790 -3.030 1.00 . A A . 89 LEU HB3 1 1
11 17189 1 1 89 LEU HD11 H 87.180 4.977 0.609 1.00 . A A . 89 LEU HD11 1 1
11 17190 1 1 89 LEU HD12 H 86.847 3.346 1.188 1.00 . A A . 89 LEU HD12 1 1
11 17191 1 1 89 LEU HD13 H 85.568 4.286 0.418 1.00 . A A . 89 LEU HD13 1 1
11 17192 1 1 89 LEU HD21 H 87.087 1.609 -1.957 1.00 . A A . 89 LEU HD21 1 1
11 17193 1 1 89 LEU HD22 H 85.734 1.803 -0.844 1.00 . A A . 89 LEU HD22 1 1
11 17194 1 1 89 LEU HD23 H 87.357 1.514 -0.217 1.00 . A A . 89 LEU HD23 1 1
11 17195 1 1 89 LEU HG H 88.092 3.693 -1.109 1.00 . A A . 89 LEU HG 1 1
11 17196 1 1 89 LEU N N 85.742 6.335 -3.173 1.00 . A A . 89 LEU N 1 1
11 17197 1 1 89 LEU O O 88.490 5.950 -3.287 1.00 . A A . 89 LEU O 1 1
11 17198 1 1 90 THR C C 90.727 5.963 0.103 1.00 . A A . 90 THR C 1 1
11 17199 1 1 90 THR CA C 90.026 6.596 -1.090 1.00 . A A . 90 THR CA 1 1
11 17200 1 1 90 THR CB C 90.249 8.106 -1.065 1.00 . A A . 90 THR CB 1 1
11 17201 1 1 90 THR CG2 C 89.735 8.717 -2.372 1.00 . A A . 90 THR CG2 1 1
11 17202 1 1 90 THR H H 88.106 6.316 -0.218 1.00 . A A . 90 THR H 1 1
11 17203 1 1 90 THR HA H 90.464 6.197 -1.995 1.00 . A A . 90 THR HA 1 1
11 17204 1 1 90 THR HB H 91.304 8.311 -0.967 1.00 . A A . 90 THR HB 1 1
11 17205 1 1 90 THR HG1 H 88.688 8.250 0.085 1.00 . A A . 90 THR HG1 1 1
11 17206 1 1 90 THR HG21 H 89.946 9.776 -2.382 1.00 . A A . 90 THR HG21 1 1
11 17207 1 1 90 THR HG22 H 88.668 8.560 -2.448 1.00 . A A . 90 THR HG22 1 1
11 17208 1 1 90 THR HG23 H 90.229 8.244 -3.207 1.00 . A A . 90 THR HG23 1 1
11 17209 1 1 90 THR N N 88.591 6.302 -1.070 1.00 . A A . 90 THR N 1 1
11 17210 1 1 90 THR O O 90.338 6.182 1.251 1.00 . A A . 90 THR O 1 1
11 17211 1 1 90 THR OG1 O 89.551 8.667 0.037 1.00 . A A . 90 THR OG1 1 1
11 17212 1 1 91 VAL C C 94.053 4.629 0.613 1.00 . A A . 91 VAL C 1 1
11 17213 1 1 91 VAL CA C 92.548 4.530 0.893 1.00 . A A . 91 VAL CA 1 1
11 17214 1 1 91 VAL CB C 92.142 3.048 0.977 1.00 . A A . 91 VAL CB 1 1
11 17215 1 1 91 VAL CG1 C 93.094 2.283 1.908 1.00 . A A . 91 VAL CG1 1 1
11 17216 1 1 91 VAL CG2 C 90.712 2.928 1.518 1.00 . A A . 91 VAL CG2 1 1
11 17217 1 1 91 VAL H H 92.046 5.064 -1.110 1.00 . A A . 91 VAL H 1 1
11 17218 1 1 91 VAL HA H 92.334 5.007 1.835 1.00 . A A . 91 VAL HA 1 1
11 17219 1 1 91 VAL HB H 92.188 2.614 -0.012 1.00 . A A . 91 VAL HB 1 1
11 17220 1 1 91 VAL HG11 H 92.719 1.283 2.055 1.00 . A A . 91 VAL HG11 1 1
11 17221 1 1 91 VAL HG12 H 93.152 2.788 2.860 1.00 . A A . 91 VAL HG12 1 1
11 17222 1 1 91 VAL HG13 H 94.079 2.230 1.467 1.00 . A A . 91 VAL HG13 1 1
11 17223 1 1 91 VAL HG21 H 90.337 1.935 1.320 1.00 . A A . 91 VAL HG21 1 1
11 17224 1 1 91 VAL HG22 H 90.077 3.652 1.034 1.00 . A A . 91 VAL HG22 1 1
11 17225 1 1 91 VAL HG23 H 90.714 3.106 2.584 1.00 . A A . 91 VAL HG23 1 1
11 17226 1 1 91 VAL N N 91.776 5.185 -0.173 1.00 . A A . 91 VAL N 1 1
11 17227 1 1 91 VAL O O 94.510 4.235 -0.460 1.00 . A A . 91 VAL O 1 1
11 17228 1 1 92 ARG C C 97.034 4.103 1.948 1.00 . A A . 92 ARG C 1 1
11 17229 1 1 92 ARG CA C 96.273 5.301 1.387 1.00 . A A . 92 ARG CA 1 1
11 17230 1 1 92 ARG CB C 96.769 6.562 2.098 1.00 . A A . 92 ARG CB 1 1
11 17231 1 1 92 ARG CD C 96.647 9.052 2.175 1.00 . A A . 92 ARG CD 1 1
11 17232 1 1 92 ARG CG C 96.142 7.799 1.459 1.00 . A A . 92 ARG CG 1 1
11 17233 1 1 92 ARG CZ C 96.448 10.108 4.353 1.00 . A A . 92 ARG CZ 1 1
11 17234 1 1 92 ARG H H 94.422 5.499 2.399 1.00 . A A . 92 ARG H 1 1
11 17235 1 1 92 ARG HA H 96.493 5.391 0.337 1.00 . A A . 92 ARG HA 1 1
11 17236 1 1 92 ARG HB2 H 96.493 6.517 3.141 1.00 . A A . 92 ARG HB2 1 1
11 17237 1 1 92 ARG HB3 H 97.844 6.622 2.014 1.00 . A A . 92 ARG HB3 1 1
11 17238 1 1 92 ARG HD2 H 97.723 9.010 2.248 1.00 . A A . 92 ARG HD2 1 1
11 17239 1 1 92 ARG HD3 H 96.362 9.926 1.608 1.00 . A A . 92 ARG HD3 1 1
11 17240 1 1 92 ARG HE H 95.425 8.473 3.810 1.00 . A A . 92 ARG HE 1 1
11 17241 1 1 92 ARG HG2 H 96.414 7.842 0.414 1.00 . A A . 92 ARG HG2 1 1
11 17242 1 1 92 ARG HG3 H 95.067 7.744 1.550 1.00 . A A . 92 ARG HG3 1 1
11 17243 1 1 92 ARG HH11 H 98.405 9.873 4.011 1.00 . A A . 92 ARG HH11 1 1
11 17244 1 1 92 ARG HH12 H 97.985 11.114 5.143 1.00 . A A . 92 ARG HH12 1 1
11 17245 1 1 92 ARG HH21 H 94.576 10.572 4.887 1.00 . A A . 92 ARG HH21 1 1
11 17246 1 1 92 ARG HH22 H 95.823 11.512 5.635 1.00 . A A . 92 ARG HH22 1 1
11 17247 1 1 92 ARG N N 94.824 5.160 1.572 1.00 . A A . 92 ARG N 1 1
11 17248 1 1 92 ARG NE N 96.084 9.139 3.519 1.00 . A A . 92 ARG NE 1 1
11 17249 1 1 92 ARG NH1 N 97.710 10.387 4.515 1.00 . A A . 92 ARG NH1 1 1
11 17250 1 1 92 ARG NH2 N 95.544 10.782 5.010 1.00 . A A . 92 ARG NH2 1 1
11 17251 1 1 92 ARG O O 96.808 3.687 3.083 1.00 . A A . 92 ARG O 1 1
11 17252 1 1 93 GLY C C 100.013 2.311 0.696 1.00 . A A . 93 GLY C 1 1
11 17253 1 1 93 GLY CA C 98.754 2.422 1.554 1.00 . A A . 93 GLY CA 1 1
11 17254 1 1 93 GLY H H 98.076 3.943 0.246 1.00 . A A . 93 GLY H 1 1
11 17255 1 1 93 GLY HA2 H 99.039 2.545 2.589 1.00 . A A . 93 GLY HA2 1 1
11 17256 1 1 93 GLY HA3 H 98.173 1.518 1.447 1.00 . A A . 93 GLY HA3 1 1
11 17257 1 1 93 GLY N N 97.946 3.565 1.140 1.00 . A A . 93 GLY N 1 1
11 17258 1 1 93 GLY O O 99.932 2.123 -0.517 1.00 . A A . 93 GLY O 1 1
11 17259 1 1 94 GLY C C 102.820 0.886 0.345 1.00 . A A . 94 GLY C 1 1
11 17260 1 1 94 GLY CA C 102.447 2.342 0.616 1.00 . A A . 94 GLY CA 1 1
11 17261 1 1 94 GLY H H 101.180 2.580 2.303 1.00 . A A . 94 GLY H 1 1
11 17262 1 1 94 GLY HA2 H 102.359 2.869 -0.324 1.00 . A A . 94 GLY HA2 1 1
11 17263 1 1 94 GLY HA3 H 103.223 2.801 1.210 1.00 . A A . 94 GLY HA3 1 1
11 17264 1 1 94 GLY N N 101.176 2.429 1.335 1.00 . A A . 94 GLY N 1 1
11 17265 1 1 94 GLY O O 102.041 -0.022 0.632 1.00 . A A . 94 GLY O 1 1
11 17266 1 1 95 LEU C C 105.587 -1.107 0.446 1.00 . A A . 95 LEU C 1 1
11 17267 1 1 95 LEU CA C 104.479 -0.692 -0.517 1.00 . A A . 95 LEU CA 1 1
11 17268 1 1 95 LEU CB C 105.020 -0.770 -1.957 1.00 . A A . 95 LEU CB 1 1
11 17269 1 1 95 LEU CD1 C 102.613 -0.808 -2.720 1.00 . A A . 95 LEU CD1 1 1
11 17270 1 1 95 LEU CD2 C 103.929 1.333 -2.895 1.00 . A A . 95 LEU CD2 1 1
11 17271 1 1 95 LEU CG C 104.002 -0.209 -2.973 1.00 . A A . 95 LEU CG 1 1
11 17272 1 1 95 LEU H H 104.596 1.429 -0.418 1.00 . A A . 95 LEU H 1 1
11 17273 1 1 95 LEU HA H 103.660 -1.387 -0.413 1.00 . A A . 95 LEU HA 1 1
11 17274 1 1 95 LEU HB2 H 105.942 -0.214 -2.024 1.00 . A A . 95 LEU HB2 1 1
11 17275 1 1 95 LEU HB3 H 105.219 -1.805 -2.198 1.00 . A A . 95 LEU HB3 1 1
11 17276 1 1 95 LEU HD11 H 102.707 -1.855 -2.470 1.00 . A A . 95 LEU HD11 1 1
11 17277 1 1 95 LEU HD12 H 102.011 -0.704 -3.610 1.00 . A A . 95 LEU HD12 1 1
11 17278 1 1 95 LEU HD13 H 102.138 -0.283 -1.903 1.00 . A A . 95 LEU HD13 1 1
11 17279 1 1 95 LEU HD21 H 103.168 1.632 -2.189 1.00 . A A . 95 LEU HD21 1 1
11 17280 1 1 95 LEU HD22 H 103.678 1.725 -3.869 1.00 . A A . 95 LEU HD22 1 1
11 17281 1 1 95 LEU HD23 H 104.883 1.736 -2.587 1.00 . A A . 95 LEU HD23 1 1
11 17282 1 1 95 LEU HG H 104.321 -0.493 -3.968 1.00 . A A . 95 LEU HG 1 1
11 17283 1 1 95 LEU N N 104.016 0.666 -0.211 1.00 . A A . 95 LEU N 1 1
11 17284 1 1 95 LEU O O 106.611 -0.428 0.563 1.00 . A A . 95 LEU O 1 1
11 17285 1 1 96 GLU C C 107.485 -3.466 1.315 1.00 . A A . 96 GLU C 1 1
11 17286 1 1 96 GLU CA C 106.372 -2.742 2.069 1.00 . A A . 96 GLU CA 1 1
11 17287 1 1 96 GLU CB C 105.714 -3.700 3.071 1.00 . A A . 96 GLU CB 1 1
11 17288 1 1 96 GLU CD C 106.111 -5.087 5.124 1.00 . A A . 96 GLU CD 1 1
11 17289 1 1 96 GLU CG C 106.756 -4.167 4.094 1.00 . A A . 96 GLU CG 1 1
11 17290 1 1 96 GLU H H 104.552 -2.736 0.983 1.00 . A A . 96 GLU H 1 1
11 17291 1 1 96 GLU HA H 106.800 -1.909 2.611 1.00 . A A . 96 GLU HA 1 1
11 17292 1 1 96 GLU HB2 H 104.911 -3.187 3.583 1.00 . A A . 96 GLU HB2 1 1
11 17293 1 1 96 GLU HB3 H 105.317 -4.556 2.546 1.00 . A A . 96 GLU HB3 1 1
11 17294 1 1 96 GLU HG2 H 107.544 -4.703 3.587 1.00 . A A . 96 GLU HG2 1 1
11 17295 1 1 96 GLU HG3 H 107.172 -3.308 4.597 1.00 . A A . 96 GLU HG3 1 1
11 17296 1 1 96 GLU N N 105.381 -2.234 1.126 1.00 . A A . 96 GLU N 1 1
11 17297 1 1 96 GLU O O 107.239 -4.468 0.642 1.00 . A A . 96 GLU O 1 1
11 17298 1 1 96 GLU OE1 O 104.893 -5.137 5.166 1.00 . A A . 96 GLU OE1 1 1
11 17299 1 1 96 GLU OE2 O 106.847 -5.733 5.853 1.00 . A A . 96 GLU OE2 1 1
11 17300 1 1 97 HIS C C 111.166 -3.180 1.405 1.00 . A A . 97 HIS C 1 1
11 17301 1 1 97 HIS CA C 109.845 -3.565 0.744 1.00 . A A . 97 HIS CA 1 1
11 17302 1 1 97 HIS CB C 109.869 -3.123 -0.719 1.00 . A A . 97 HIS CB 1 1
11 17303 1 1 97 HIS CD2 C 112.212 -3.380 -1.877 1.00 . A A . 97 HIS CD2 1 1
11 17304 1 1 97 HIS CE1 C 112.081 -5.481 -2.388 1.00 . A A . 97 HIS CE1 1 1
11 17305 1 1 97 HIS CG C 110.991 -3.824 -1.432 1.00 . A A . 97 HIS CG 1 1
11 17306 1 1 97 HIS H H 108.847 -2.153 1.975 1.00 . A A . 97 HIS H 1 1
11 17307 1 1 97 HIS HA H 109.739 -4.640 0.778 1.00 . A A . 97 HIS HA 1 1
11 17308 1 1 97 HIS HB2 H 108.929 -3.375 -1.188 1.00 . A A . 97 HIS HB2 1 1
11 17309 1 1 97 HIS HB3 H 110.022 -2.056 -0.768 1.00 . A A . 97 HIS HB3 1 1
11 17310 1 1 97 HIS HD1 H 110.186 -5.776 -1.583 1.00 . A A . 97 HIS HD1 1 1
11 17311 1 1 97 HIS HD2 H 112.582 -2.371 -1.776 1.00 . A A . 97 HIS HD2 1 1
11 17312 1 1 97 HIS HE1 H 112.315 -6.465 -2.768 1.00 . A A . 97 HIS HE1 1 1
11 17313 1 1 97 HIS N N 108.708 -2.954 1.428 1.00 . A A . 97 HIS N 1 1
11 17314 1 1 97 HIS ND1 N 110.930 -5.167 -1.767 1.00 . A A . 97 HIS ND1 1 1
11 17315 1 1 97 HIS NE2 N 112.899 -4.429 -2.481 1.00 . A A . 97 HIS NE2 1 1
11 17316 1 1 97 HIS O O 112.228 -3.642 0.991 1.00 . A A . 97 HIS O 1 1
11 17317 1 1 98 HIS C C 112.079 -1.809 4.628 1.00 . A A . 98 HIS C 1 1
11 17318 1 1 98 HIS CA C 112.316 -1.883 3.122 1.00 . A A . 98 HIS CA 1 1
11 17319 1 1 98 HIS CB C 112.739 -0.509 2.593 1.00 . A A . 98 HIS CB 1 1
11 17320 1 1 98 HIS CD2 C 115.366 -0.519 2.728 1.00 . A A . 98 HIS CD2 1 1
11 17321 1 1 98 HIS CE1 C 115.599 0.780 4.447 1.00 . A A . 98 HIS CE1 1 1
11 17322 1 1 98 HIS CG C 114.102 -0.158 3.127 1.00 . A A . 98 HIS CG 1 1
11 17323 1 1 98 HIS H H 110.232 -1.980 2.714 1.00 . A A . 98 HIS H 1 1
11 17324 1 1 98 HIS HA H 113.116 -2.587 2.933 1.00 . A A . 98 HIS HA 1 1
11 17325 1 1 98 HIS HB2 H 112.771 -0.534 1.514 1.00 . A A . 98 HIS HB2 1 1
11 17326 1 1 98 HIS HB3 H 112.024 0.234 2.914 1.00 . A A . 98 HIS HB3 1 1
11 17327 1 1 98 HIS HD1 H 113.565 1.107 4.741 1.00 . A A . 98 HIS HD1 1 1
11 17328 1 1 98 HIS HD2 H 115.593 -1.162 1.892 1.00 . A A . 98 HIS HD2 1 1
11 17329 1 1 98 HIS HE1 H 116.034 1.366 5.244 1.00 . A A . 98 HIS HE1 1 1
11 17330 1 1 98 HIS N N 111.103 -2.324 2.426 1.00 . A A . 98 HIS N 1 1
11 17331 1 1 98 HIS ND1 N 114.276 0.673 4.224 1.00 . A A . 98 HIS ND1 1 1
11 17332 1 1 98 HIS NE2 N 116.309 0.074 3.563 1.00 . A A . 98 HIS NE2 1 1
11 17333 1 1 98 HIS O O 112.945 -1.365 5.381 1.00 . A A . 98 HIS O 1 1
11 17334 1 1 99 HIS C C 110.171 -3.644 6.953 1.00 . A A . 99 HIS C 1 1
11 17335 1 1 99 HIS CA C 110.535 -2.239 6.478 1.00 . A A . 99 HIS CA 1 1
11 17336 1 1 99 HIS CB C 109.342 -1.308 6.693 1.00 . A A . 99 HIS CB 1 1
11 17337 1 1 99 HIS CD2 C 110.156 1.109 7.312 1.00 . A A . 99 HIS CD2 1 1
11 17338 1 1 99 HIS CE1 C 110.235 1.935 5.311 1.00 . A A . 99 HIS CE1 1 1
11 17339 1 1 99 HIS CG C 109.766 0.112 6.454 1.00 . A A . 99 HIS CG 1 1
11 17340 1 1 99 HIS H H 110.252 -2.594 4.405 1.00 . A A . 99 HIS H 1 1
11 17341 1 1 99 HIS HA H 111.368 -1.877 7.066 1.00 . A A . 99 HIS HA 1 1
11 17342 1 1 99 HIS HB2 H 108.553 -1.569 6.003 1.00 . A A . 99 HIS HB2 1 1
11 17343 1 1 99 HIS HB3 H 108.982 -1.410 7.706 1.00 . A A . 99 HIS HB3 1 1
11 17344 1 1 99 HIS HD1 H 109.603 0.204 4.344 1.00 . A A . 99 HIS HD1 1 1
11 17345 1 1 99 HIS HD2 H 110.228 1.011 8.385 1.00 . A A . 99 HIS HD2 1 1
11 17346 1 1 99 HIS HE1 H 110.380 2.610 4.480 1.00 . A A . 99 HIS HE1 1 1
11 17347 1 1 99 HIS N N 110.898 -2.251 5.057 1.00 . A A . 99 HIS N 1 1
11 17348 1 1 99 HIS ND1 N 109.823 0.661 5.183 1.00 . A A . 99 HIS ND1 1 1
11 17349 1 1 99 HIS NE2 N 110.452 2.260 6.588 1.00 . A A . 99 HIS NE2 1 1
11 17350 1 1 99 HIS O O 109.151 -3.839 7.613 1.00 . A A . 99 HIS O 1 1
11 17351 1 1 100 HIS C C 111.279 -6.261 8.423 1.00 . A A . 100 HIS C 1 1
11 17352 1 1 100 HIS CA C 110.762 -6.002 7.009 1.00 . A A . 100 HIS CA 1 1
11 17353 1 1 100 HIS CB C 111.457 -6.956 6.034 1.00 . A A . 100 HIS CB 1 1
11 17354 1 1 100 HIS CD2 C 111.338 -6.062 3.571 1.00 . A A . 100 HIS CD2 1 1
11 17355 1 1 100 HIS CE1 C 109.472 -6.995 2.985 1.00 . A A . 100 HIS CE1 1 1
11 17356 1 1 100 HIS CG C 110.890 -6.770 4.656 1.00 . A A . 100 HIS CG 1 1
11 17357 1 1 100 HIS H H 111.807 -4.408 6.085 1.00 . A A . 100 HIS H 1 1
11 17358 1 1 100 HIS HA H 109.699 -6.195 6.984 1.00 . A A . 100 HIS HA 1 1
11 17359 1 1 100 HIS HB2 H 112.517 -6.746 6.020 1.00 . A A . 100 HIS HB2 1 1
11 17360 1 1 100 HIS HB3 H 111.296 -7.976 6.354 1.00 . A A . 100 HIS HB3 1 1
11 17361 1 1 100 HIS HD1 H 109.127 -7.936 4.810 1.00 . A A . 100 HIS HD1 1 1
11 17362 1 1 100 HIS HD2 H 112.251 -5.485 3.538 1.00 . A A . 100 HIS HD2 1 1
11 17363 1 1 100 HIS HE1 H 108.614 -7.307 2.410 1.00 . A A . 100 HIS HE1 1 1
11 17364 1 1 100 HIS N N 111.009 -4.620 6.612 1.00 . A A . 100 HIS N 1 1
11 17365 1 1 100 HIS ND1 N 109.698 -7.357 4.261 1.00 . A A . 100 HIS ND1 1 1
11 17366 1 1 100 HIS NE2 N 110.442 -6.203 2.516 1.00 . A A . 100 HIS NE2 1 1
11 17367 1 1 100 HIS O O 110.832 -5.634 9.383 1.00 . A A . 100 HIS O 1 1
11 17368 1 1 101 HIS C C 113.560 -6.387 10.433 1.00 . A A . 101 HIS C 1 1
11 17369 1 1 101 HIS CA C 112.784 -7.554 9.827 1.00 . A A . 101 HIS CA 1 1
11 17370 1 1 101 HIS CB C 113.722 -8.747 9.647 1.00 . A A . 101 HIS CB 1 1
11 17371 1 1 101 HIS CD2 C 113.579 -9.840 12.025 1.00 . A A . 101 HIS CD2 1 1
11 17372 1 1 101 HIS CE1 C 115.629 -9.515 12.645 1.00 . A A . 101 HIS CE1 1 1
11 17373 1 1 101 HIS CG C 114.212 -9.203 10.989 1.00 . A A . 101 HIS CG 1 1
11 17374 1 1 101 HIS H H 112.519 -7.669 7.734 1.00 . A A . 101 HIS H 1 1
11 17375 1 1 101 HIS HA H 111.988 -7.837 10.498 1.00 . A A . 101 HIS HA 1 1
11 17376 1 1 101 HIS HB2 H 113.192 -9.554 9.161 1.00 . A A . 101 HIS HB2 1 1
11 17377 1 1 101 HIS HB3 H 114.564 -8.452 9.037 1.00 . A A . 101 HIS HB3 1 1
11 17378 1 1 101 HIS HD1 H 116.233 -8.575 10.889 1.00 . A A . 101 HIS HD1 1 1
11 17379 1 1 101 HIS HD2 H 112.543 -10.144 12.027 1.00 . A A . 101 HIS HD2 1 1
11 17380 1 1 101 HIS HE1 H 116.540 -9.504 13.225 1.00 . A A . 101 HIS HE1 1 1
11 17381 1 1 101 HIS N N 112.214 -7.197 8.537 1.00 . A A . 101 HIS N 1 1
11 17382 1 1 101 HIS ND1 N 115.519 -9.005 11.405 1.00 . A A . 101 HIS ND1 1 1
11 17383 1 1 101 HIS NE2 N 114.476 -10.036 13.071 1.00 . A A . 101 HIS NE2 1 1
11 17384 1 1 101 HIS O O 113.405 -6.074 11.614 1.00 . A A . 101 HIS O 1 1
11 17385 1 1 102 HIS C C 114.352 -3.384 10.269 1.00 . A A . 102 HIS C 1 1
11 17386 1 1 102 HIS CA C 115.207 -4.634 10.096 1.00 . A A . 102 HIS CA 1 1
11 17387 1 1 102 HIS CB C 116.331 -4.353 9.098 1.00 . A A . 102 HIS CB 1 1
11 17388 1 1 102 HIS CD2 C 114.451 -4.041 7.288 1.00 . A A . 102 HIS CD2 1 1
11 17389 1 1 102 HIS CE1 C 115.701 -3.392 5.642 1.00 . A A . 102 HIS CE1 1 1
11 17390 1 1 102 HIS CG C 115.742 -4.020 7.754 1.00 . A A . 102 HIS CG 1 1
11 17391 1 1 102 HIS H H 114.496 -6.048 8.695 1.00 . A A . 102 HIS H 1 1
11 17392 1 1 102 HIS HA H 115.644 -4.894 11.047 1.00 . A A . 102 HIS HA 1 1
11 17393 1 1 102 HIS HB2 H 116.924 -3.522 9.448 1.00 . A A . 102 HIS HB2 1 1
11 17394 1 1 102 HIS HB3 H 116.957 -5.228 9.008 1.00 . A A . 102 HIS HB3 1 1
11 17395 1 1 102 HIS HD1 H 117.495 -3.483 6.692 1.00 . A A . 102 HIS HD1 1 1
11 17396 1 1 102 HIS HD2 H 113.585 -4.324 7.867 1.00 . A A . 102 HIS HD2 1 1
11 17397 1 1 102 HIS HE1 H 116.033 -3.066 4.666 1.00 . A A . 102 HIS HE1 1 1
11 17398 1 1 102 HIS N N 114.402 -5.755 9.624 1.00 . A A . 102 HIS N 1 1
11 17399 1 1 102 HIS ND1 N 116.523 -3.603 6.686 1.00 . A A . 102 HIS ND1 1 1
11 17400 1 1 102 HIS NE2 N 114.427 -3.643 5.954 1.00 . A A . 102 HIS NE2 1 1
11 17401 1 1 102 HIS O O 114.913 -2.301 10.241 1.00 . A A . 102 HIS O 1 1
11 17402 1 1 102 HIS OXT O 113.152 -3.527 10.430 1.00 . A A . 102 HIS OXT 1 1
12 17403 1 1 1 THR C C 54.489 2.441 -3.641 1.00 . A A . 1 THR C 1 1
12 17404 1 1 1 THR CA C 55.571 1.529 -4.216 1.00 . A A . 1 THR CA 1 1
12 17405 1 1 1 THR CB C 55.403 0.098 -3.683 1.00 . A A . 1 THR CB 1 1
12 17406 1 1 1 THR CG2 C 54.332 -0.641 -4.491 1.00 . A A . 1 THR CG2 1 1
12 17407 1 1 1 THR H1 H 57.314 1.433 -3.080 1.00 . A A . 1 THR H1 1 1
12 17408 1 1 1 THR H2 H 56.812 3.014 -3.447 1.00 . A A . 1 THR H2 1 1
12 17409 1 1 1 THR H3 H 57.541 2.053 -4.642 1.00 . A A . 1 THR H3 1 1
12 17410 1 1 1 THR HA H 55.498 1.524 -5.294 1.00 . A A . 1 THR HA 1 1
12 17411 1 1 1 THR HB H 55.108 0.128 -2.645 1.00 . A A . 1 THR HB 1 1
12 17412 1 1 1 THR HG1 H 56.618 -1.103 -4.613 1.00 . A A . 1 THR HG1 1 1
12 17413 1 1 1 THR HG21 H 53.498 0.018 -4.676 1.00 . A A . 1 THR HG21 1 1
12 17414 1 1 1 THR HG22 H 53.992 -1.503 -3.934 1.00 . A A . 1 THR HG22 1 1
12 17415 1 1 1 THR HG23 H 54.751 -0.965 -5.432 1.00 . A A . 1 THR HG23 1 1
12 17416 1 1 1 THR N N 56.911 2.046 -3.817 1.00 . A A . 1 THR N 1 1
12 17417 1 1 1 THR O O 53.295 2.183 -3.793 1.00 . A A . 1 THR O 1 1
12 17418 1 1 1 THR OG1 O 56.639 -0.593 -3.801 1.00 . A A . 1 THR OG1 1 1
12 17419 1 1 2 ALA C C 54.682 5.808 -2.202 1.00 . A A . 2 ALA C 1 1
12 17420 1 1 2 ALA CA C 53.993 4.464 -2.388 1.00 . A A . 2 ALA CA 1 1
12 17421 1 1 2 ALA CB C 53.501 3.946 -1.035 1.00 . A A . 2 ALA CB 1 1
12 17422 1 1 2 ALA H H 55.885 3.663 -2.897 1.00 . A A . 2 ALA H 1 1
12 17423 1 1 2 ALA HA H 53.146 4.591 -3.044 1.00 . A A . 2 ALA HA 1 1
12 17424 1 1 2 ALA HB1 H 52.839 3.108 -1.190 1.00 . A A . 2 ALA HB1 1 1
12 17425 1 1 2 ALA HB2 H 52.970 4.734 -0.519 1.00 . A A . 2 ALA HB2 1 1
12 17426 1 1 2 ALA HB3 H 54.347 3.633 -0.441 1.00 . A A . 2 ALA HB3 1 1
12 17427 1 1 2 ALA N N 54.921 3.510 -2.982 1.00 . A A . 2 ALA N 1 1
12 17428 1 1 2 ALA O O 54.083 6.862 -2.422 1.00 . A A . 2 ALA O 1 1
12 17429 1 1 3 LYS C C 58.200 6.646 -1.459 1.00 . A A . 3 LYS C 1 1
12 17430 1 1 3 LYS CA C 56.720 6.979 -1.601 1.00 . A A . 3 LYS CA 1 1
12 17431 1 1 3 LYS CB C 56.260 7.689 -0.332 1.00 . A A . 3 LYS CB 1 1
12 17432 1 1 3 LYS CD C 56.426 9.799 0.990 1.00 . A A . 3 LYS CD 1 1
12 17433 1 1 3 LYS CE C 57.060 11.190 1.050 1.00 . A A . 3 LYS CE 1 1
12 17434 1 1 3 LYS CG C 56.920 9.067 -0.256 1.00 . A A . 3 LYS CG 1 1
12 17435 1 1 3 LYS H H 56.377 4.896 -1.653 1.00 . A A . 3 LYS H 1 1
12 17436 1 1 3 LYS HA H 56.581 7.635 -2.445 1.00 . A A . 3 LYS HA 1 1
12 17437 1 1 3 LYS HB2 H 55.185 7.801 -0.348 1.00 . A A . 3 LYS HB2 1 1
12 17438 1 1 3 LYS HB3 H 56.552 7.107 0.532 1.00 . A A . 3 LYS HB3 1 1
12 17439 1 1 3 LYS HD2 H 55.351 9.892 0.951 1.00 . A A . 3 LYS HD2 1 1
12 17440 1 1 3 LYS HD3 H 56.709 9.239 1.869 1.00 . A A . 3 LYS HD3 1 1
12 17441 1 1 3 LYS HE2 H 58.134 11.094 1.091 1.00 . A A . 3 LYS HE2 1 1
12 17442 1 1 3 LYS HE3 H 56.783 11.749 0.168 1.00 . A A . 3 LYS HE3 1 1
12 17443 1 1 3 LYS HG2 H 57.993 8.949 -0.205 1.00 . A A . 3 LYS HG2 1 1
12 17444 1 1 3 LYS HG3 H 56.659 9.639 -1.134 1.00 . A A . 3 LYS HG3 1 1
12 17445 1 1 3 LYS HZ1 H 57.388 12.322 2.768 1.00 . A A . 3 LYS HZ1 1 1
12 17446 1 1 3 LYS HZ2 H 56.086 11.239 2.890 1.00 . A A . 3 LYS HZ2 1 1
12 17447 1 1 3 LYS HZ3 H 55.925 12.667 1.983 1.00 . A A . 3 LYS HZ3 1 1
12 17448 1 1 3 LYS N N 55.949 5.763 -1.805 1.00 . A A . 3 LYS N 1 1
12 17449 1 1 3 LYS NZ N 56.578 11.908 2.264 1.00 . A A . 3 LYS NZ 1 1
12 17450 1 1 3 LYS O O 58.585 5.872 -0.582 1.00 . A A . 3 LYS O 1 1
12 17451 1 1 4 ASN C C 61.170 8.380 -2.406 1.00 . A A . 4 ASN C 1 1
12 17452 1 1 4 ASN CA C 60.476 7.033 -2.232 1.00 . A A . 4 ASN CA 1 1
12 17453 1 1 4 ASN CB C 60.930 6.047 -3.325 1.00 . A A . 4 ASN CB 1 1
12 17454 1 1 4 ASN CG C 59.789 5.108 -3.697 1.00 . A A . 4 ASN CG 1 1
12 17455 1 1 4 ASN H H 58.689 7.881 -2.970 1.00 . A A . 4 ASN H 1 1
12 17456 1 1 4 ASN HA H 60.734 6.631 -1.266 1.00 . A A . 4 ASN HA 1 1
12 17457 1 1 4 ASN HB2 H 61.243 6.590 -4.206 1.00 . A A . 4 ASN HB2 1 1
12 17458 1 1 4 ASN HB3 H 61.761 5.462 -2.952 1.00 . A A . 4 ASN HB3 1 1
12 17459 1 1 4 ASN HD21 H 59.396 6.034 -5.407 1.00 . A A . 4 ASN HD21 1 1
12 17460 1 1 4 ASN HD22 H 58.412 4.694 -5.067 1.00 . A A . 4 ASN HD22 1 1
12 17461 1 1 4 ASN N N 59.034 7.251 -2.301 1.00 . A A . 4 ASN N 1 1
12 17462 1 1 4 ASN ND2 N 59.145 5.295 -4.816 1.00 . A A . 4 ASN ND2 1 1
12 17463 1 1 4 ASN O O 61.129 8.961 -3.491 1.00 . A A . 4 ASN O 1 1
12 17464 1 1 4 ASN OD1 O 59.476 4.183 -2.950 1.00 . A A . 4 ASN OD1 1 1
12 17465 1 1 5 THR C C 63.835 10.083 -0.711 1.00 . A A . 5 THR C 1 1
12 17466 1 1 5 THR CA C 62.491 10.175 -1.422 1.00 . A A . 5 THR CA 1 1
12 17467 1 1 5 THR CB C 61.627 11.260 -0.770 1.00 . A A . 5 THR CB 1 1
12 17468 1 1 5 THR CG2 C 62.343 12.610 -0.850 1.00 . A A . 5 THR CG2 1 1
12 17469 1 1 5 THR H H 61.831 8.397 -0.497 1.00 . A A . 5 THR H 1 1
12 17470 1 1 5 THR HA H 62.662 10.439 -2.458 1.00 . A A . 5 THR HA 1 1
12 17471 1 1 5 THR HB H 61.454 11.014 0.266 1.00 . A A . 5 THR HB 1 1
12 17472 1 1 5 THR HG1 H 60.230 12.255 -1.687 1.00 . A A . 5 THR HG1 1 1
12 17473 1 1 5 THR HG21 H 63.166 12.623 -0.150 1.00 . A A . 5 THR HG21 1 1
12 17474 1 1 5 THR HG22 H 61.649 13.400 -0.604 1.00 . A A . 5 THR HG22 1 1
12 17475 1 1 5 THR HG23 H 62.719 12.759 -1.851 1.00 . A A . 5 THR HG23 1 1
12 17476 1 1 5 THR N N 61.803 8.886 -1.348 1.00 . A A . 5 THR N 1 1
12 17477 1 1 5 THR O O 63.896 9.917 0.507 1.00 . A A . 5 THR O 1 1
12 17478 1 1 5 THR OG1 O 60.382 11.338 -1.449 1.00 . A A . 5 THR OG1 1 1
12 17479 1 1 6 VAL C C 66.498 11.173 0.101 1.00 . A A . 6 VAL C 1 1
12 17480 1 1 6 VAL CA C 66.248 10.068 -0.918 1.00 . A A . 6 VAL CA 1 1
12 17481 1 1 6 VAL CB C 67.301 10.133 -2.031 1.00 . A A . 6 VAL CB 1 1
12 17482 1 1 6 VAL CG1 C 67.392 11.560 -2.589 1.00 . A A . 6 VAL CG1 1 1
12 17483 1 1 6 VAL CG2 C 68.662 9.721 -1.464 1.00 . A A . 6 VAL CG2 1 1
12 17484 1 1 6 VAL H H 64.793 10.275 -2.451 1.00 . A A . 6 VAL H 1 1
12 17485 1 1 6 VAL HA H 66.333 9.114 -0.414 1.00 . A A . 6 VAL HA 1 1
12 17486 1 1 6 VAL HB H 67.023 9.456 -2.825 1.00 . A A . 6 VAL HB 1 1
12 17487 1 1 6 VAL HG11 H 66.399 11.975 -2.685 1.00 . A A . 6 VAL HG11 1 1
12 17488 1 1 6 VAL HG12 H 67.865 11.535 -3.560 1.00 . A A . 6 VAL HG12 1 1
12 17489 1 1 6 VAL HG13 H 67.977 12.176 -1.921 1.00 . A A . 6 VAL HG13 1 1
12 17490 1 1 6 VAL HG21 H 69.432 9.926 -2.192 1.00 . A A . 6 VAL HG21 1 1
12 17491 1 1 6 VAL HG22 H 68.653 8.666 -1.236 1.00 . A A . 6 VAL HG22 1 1
12 17492 1 1 6 VAL HG23 H 68.861 10.282 -0.562 1.00 . A A . 6 VAL HG23 1 1
12 17493 1 1 6 VAL N N 64.909 10.170 -1.484 1.00 . A A . 6 VAL N 1 1
12 17494 1 1 6 VAL O O 66.400 12.361 -0.205 1.00 . A A . 6 VAL O 1 1
12 17495 1 1 7 VAL C C 68.586 12.044 2.409 1.00 . A A . 7 VAL C 1 1
12 17496 1 1 7 VAL CA C 67.104 11.689 2.404 1.00 . A A . 7 VAL CA 1 1
12 17497 1 1 7 VAL CB C 66.711 11.044 3.736 1.00 . A A . 7 VAL CB 1 1
12 17498 1 1 7 VAL CG1 C 66.593 12.116 4.820 1.00 . A A . 7 VAL CG1 1 1
12 17499 1 1 7 VAL CG2 C 65.364 10.331 3.568 1.00 . A A . 7 VAL CG2 1 1
12 17500 1 1 7 VAL H H 66.889 9.798 1.495 1.00 . A A . 7 VAL H 1 1
12 17501 1 1 7 VAL HA H 66.522 12.590 2.264 1.00 . A A . 7 VAL HA 1 1
12 17502 1 1 7 VAL HB H 67.464 10.325 4.020 1.00 . A A . 7 VAL HB 1 1
12 17503 1 1 7 VAL HG11 H 66.561 11.643 5.791 1.00 . A A . 7 VAL HG11 1 1
12 17504 1 1 7 VAL HG12 H 65.688 12.685 4.667 1.00 . A A . 7 VAL HG12 1 1
12 17505 1 1 7 VAL HG13 H 67.447 12.776 4.769 1.00 . A A . 7 VAL HG13 1 1
12 17506 1 1 7 VAL HG21 H 64.651 11.009 3.122 1.00 . A A . 7 VAL HG21 1 1
12 17507 1 1 7 VAL HG22 H 65.003 10.012 4.535 1.00 . A A . 7 VAL HG22 1 1
12 17508 1 1 7 VAL HG23 H 65.489 9.468 2.927 1.00 . A A . 7 VAL HG23 1 1
12 17509 1 1 7 VAL N N 66.826 10.759 1.320 1.00 . A A . 7 VAL N 1 1
12 17510 1 1 7 VAL O O 68.965 13.197 2.617 1.00 . A A . 7 VAL O 1 1
12 17511 1 1 8 ARG C C 71.515 10.191 1.207 1.00 . A A . 8 ARG C 1 1
12 17512 1 1 8 ARG CA C 70.864 11.211 2.128 1.00 . A A . 8 ARG CA 1 1
12 17513 1 1 8 ARG CB C 71.473 11.086 3.539 1.00 . A A . 8 ARG CB 1 1
12 17514 1 1 8 ARG CD C 73.652 11.070 4.802 1.00 . A A . 8 ARG CD 1 1
12 17515 1 1 8 ARG CG C 72.993 10.834 3.440 1.00 . A A . 8 ARG CG 1 1
12 17516 1 1 8 ARG CZ C 75.878 10.956 5.760 1.00 . A A . 8 ARG CZ 1 1
12 17517 1 1 8 ARG H H 69.043 10.142 2.000 1.00 . A A . 8 ARG H 1 1
12 17518 1 1 8 ARG HA H 71.082 12.200 1.749 1.00 . A A . 8 ARG HA 1 1
12 17519 1 1 8 ARG HB2 H 71.295 11.999 4.087 1.00 . A A . 8 ARG HB2 1 1
12 17520 1 1 8 ARG HB3 H 71.007 10.261 4.057 1.00 . A A . 8 ARG HB3 1 1
12 17521 1 1 8 ARG HD2 H 73.381 12.048 5.168 1.00 . A A . 8 ARG HD2 1 1
12 17522 1 1 8 ARG HD3 H 73.307 10.319 5.500 1.00 . A A . 8 ARG HD3 1 1
12 17523 1 1 8 ARG HE H 75.512 10.953 3.792 1.00 . A A . 8 ARG HE 1 1
12 17524 1 1 8 ARG HG2 H 73.160 9.806 3.146 1.00 . A A . 8 ARG HG2 1 1
12 17525 1 1 8 ARG HG3 H 73.428 11.488 2.697 1.00 . A A . 8 ARG HG3 1 1
12 17526 1 1 8 ARG HH11 H 75.249 12.728 6.450 1.00 . A A . 8 ARG HH11 1 1
12 17527 1 1 8 ARG HH12 H 76.435 11.924 7.423 1.00 . A A . 8 ARG HH12 1 1
12 17528 1 1 8 ARG HH21 H 76.686 9.179 5.313 1.00 . A A . 8 ARG HH21 1 1
12 17529 1 1 8 ARG HH22 H 77.248 9.909 6.781 1.00 . A A . 8 ARG HH22 1 1
12 17530 1 1 8 ARG N N 69.416 11.031 2.167 1.00 . A A . 8 ARG N 1 1
12 17531 1 1 8 ARG NE N 75.103 10.986 4.682 1.00 . A A . 8 ARG NE 1 1
12 17532 1 1 8 ARG NH1 N 75.852 11.947 6.610 1.00 . A A . 8 ARG NH1 1 1
12 17533 1 1 8 ARG NH2 N 76.666 9.936 5.967 1.00 . A A . 8 ARG NH2 1 1
12 17534 1 1 8 ARG O O 71.261 8.991 1.305 1.00 . A A . 8 ARG O 1 1
12 17535 1 1 9 GLY C C 74.498 9.524 0.004 1.00 . A A . 9 GLY C 1 1
12 17536 1 1 9 GLY CA C 73.120 9.828 -0.572 1.00 . A A . 9 GLY CA 1 1
12 17537 1 1 9 GLY H H 72.558 11.646 0.333 1.00 . A A . 9 GLY H 1 1
12 17538 1 1 9 GLY HA2 H 72.578 8.905 -0.717 1.00 . A A . 9 GLY HA2 1 1
12 17539 1 1 9 GLY HA3 H 73.236 10.334 -1.520 1.00 . A A . 9 GLY HA3 1 1
12 17540 1 1 9 GLY N N 72.386 10.685 0.341 1.00 . A A . 9 GLY N 1 1
12 17541 1 1 9 GLY O O 74.823 9.947 1.114 1.00 . A A . 9 GLY O 1 1
12 17542 1 1 10 LEU C C 77.549 9.676 -0.373 1.00 . A A . 10 LEU C 1 1
12 17543 1 1 10 LEU CA C 76.648 8.449 -0.310 1.00 . A A . 10 LEU CA 1 1
12 17544 1 1 10 LEU CB C 77.196 7.345 -1.217 1.00 . A A . 10 LEU CB 1 1
12 17545 1 1 10 LEU CD1 C 76.485 5.210 -2.332 1.00 . A A . 10 LEU CD1 1 1
12 17546 1 1 10 LEU CD2 C 76.675 5.289 0.144 1.00 . A A . 10 LEU CD2 1 1
12 17547 1 1 10 LEU CG C 76.302 6.096 -1.101 1.00 . A A . 10 LEU CG 1 1
12 17548 1 1 10 LEU H H 74.999 8.493 -1.627 1.00 . A A . 10 LEU H 1 1
12 17549 1 1 10 LEU HA H 76.606 8.091 0.707 1.00 . A A . 10 LEU HA 1 1
12 17550 1 1 10 LEU HB2 H 77.197 7.697 -2.240 1.00 . A A . 10 LEU HB2 1 1
12 17551 1 1 10 LEU HB3 H 78.205 7.102 -0.922 1.00 . A A . 10 LEU HB3 1 1
12 17552 1 1 10 LEU HD11 H 77.520 4.915 -2.415 1.00 . A A . 10 LEU HD11 1 1
12 17553 1 1 10 LEU HD12 H 76.197 5.760 -3.212 1.00 . A A . 10 LEU HD12 1 1
12 17554 1 1 10 LEU HD13 H 75.865 4.331 -2.239 1.00 . A A . 10 LEU HD13 1 1
12 17555 1 1 10 LEU HD21 H 76.178 4.331 0.110 1.00 . A A . 10 LEU HD21 1 1
12 17556 1 1 10 LEU HD22 H 76.360 5.822 1.027 1.00 . A A . 10 LEU HD22 1 1
12 17557 1 1 10 LEU HD23 H 77.743 5.138 0.170 1.00 . A A . 10 LEU HD23 1 1
12 17558 1 1 10 LEU HG H 75.266 6.403 -1.030 1.00 . A A . 10 LEU HG 1 1
12 17559 1 1 10 LEU N N 75.306 8.798 -0.753 1.00 . A A . 10 LEU N 1 1
12 17560 1 1 10 LEU O O 77.271 10.615 -1.116 1.00 . A A . 10 LEU O 1 1
12 17561 1 1 11 GLU C C 81.006 10.291 0.400 1.00 . A A . 11 GLU C 1 1
12 17562 1 1 11 GLU CA C 79.569 10.799 0.411 1.00 . A A . 11 GLU CA 1 1
12 17563 1 1 11 GLU CB C 79.340 11.672 1.647 1.00 . A A . 11 GLU CB 1 1
12 17564 1 1 11 GLU CD C 79.332 11.708 4.146 1.00 . A A . 11 GLU CD 1 1
12 17565 1 1 11 GLU CG C 79.419 10.815 2.913 1.00 . A A . 11 GLU CG 1 1
12 17566 1 1 11 GLU H H 78.835 8.899 0.972 1.00 . A A . 11 GLU H 1 1
12 17567 1 1 11 GLU HA H 79.412 11.403 -0.474 1.00 . A A . 11 GLU HA 1 1
12 17568 1 1 11 GLU HB2 H 80.095 12.442 1.686 1.00 . A A . 11 GLU HB2 1 1
12 17569 1 1 11 GLU HB3 H 78.363 12.129 1.587 1.00 . A A . 11 GLU HB3 1 1
12 17570 1 1 11 GLU HG2 H 78.600 10.110 2.921 1.00 . A A . 11 GLU HG2 1 1
12 17571 1 1 11 GLU HG3 H 80.355 10.278 2.927 1.00 . A A . 11 GLU HG3 1 1
12 17572 1 1 11 GLU N N 78.636 9.671 0.402 1.00 . A A . 11 GLU N 1 1
12 17573 1 1 11 GLU O O 81.247 9.086 0.427 1.00 . A A . 11 GLU O 1 1
12 17574 1 1 11 GLU OE1 O 79.816 12.827 4.078 1.00 . A A . 11 GLU OE1 1 1
12 17575 1 1 11 GLU OE2 O 78.780 11.262 5.139 1.00 . A A . 11 GLU OE2 1 1
12 17576 1 1 12 ASN C C 83.763 10.094 1.593 1.00 . A A . 12 ASN C 1 1
12 17577 1 1 12 ASN CA C 83.365 10.844 0.323 1.00 . A A . 12 ASN CA 1 1
12 17578 1 1 12 ASN CB C 84.233 12.096 0.165 1.00 . A A . 12 ASN CB 1 1
12 17579 1 1 12 ASN CG C 84.022 13.037 1.346 1.00 . A A . 12 ASN CG 1 1
12 17580 1 1 12 ASN H H 81.703 12.161 0.327 1.00 . A A . 12 ASN H 1 1
12 17581 1 1 12 ASN HA H 83.535 10.200 -0.527 1.00 . A A . 12 ASN HA 1 1
12 17582 1 1 12 ASN HB2 H 85.273 11.806 0.121 1.00 . A A . 12 ASN HB2 1 1
12 17583 1 1 12 ASN HB3 H 83.965 12.604 -0.750 1.00 . A A . 12 ASN HB3 1 1
12 17584 1 1 12 ASN HD21 H 85.323 14.386 0.691 1.00 . A A . 12 ASN HD21 1 1
12 17585 1 1 12 ASN HD22 H 84.561 14.767 2.158 1.00 . A A . 12 ASN HD22 1 1
12 17586 1 1 12 ASN N N 81.955 11.215 0.350 1.00 . A A . 12 ASN N 1 1
12 17587 1 1 12 ASN ND2 N 84.690 14.157 1.403 1.00 . A A . 12 ASN ND2 1 1
12 17588 1 1 12 ASN O O 83.328 10.435 2.693 1.00 . A A . 12 ASN O 1 1
12 17589 1 1 12 ASN OD1 O 83.224 12.748 2.238 1.00 . A A . 12 ASN OD1 1 1
12 17590 1 1 13 VAL C C 86.638 8.113 2.419 1.00 . A A . 13 VAL C 1 1
12 17591 1 1 13 VAL CA C 85.128 8.303 2.563 1.00 . A A . 13 VAL CA 1 1
12 17592 1 1 13 VAL CB C 84.427 6.939 2.635 1.00 . A A . 13 VAL CB 1 1
12 17593 1 1 13 VAL CG1 C 85.128 6.047 3.668 1.00 . A A . 13 VAL CG1 1 1
12 17594 1 1 13 VAL CG2 C 82.964 7.136 3.050 1.00 . A A . 13 VAL CG2 1 1
12 17595 1 1 13 VAL H H 84.964 8.904 0.527 1.00 . A A . 13 VAL H 1 1
12 17596 1 1 13 VAL HA H 84.937 8.842 3.483 1.00 . A A . 13 VAL HA 1 1
12 17597 1 1 13 VAL HB H 84.469 6.466 1.667 1.00 . A A . 13 VAL HB 1 1
12 17598 1 1 13 VAL HG11 H 86.029 5.638 3.238 1.00 . A A . 13 VAL HG11 1 1
12 17599 1 1 13 VAL HG12 H 84.470 5.241 3.957 1.00 . A A . 13 VAL HG12 1 1
12 17600 1 1 13 VAL HG13 H 85.379 6.634 4.541 1.00 . A A . 13 VAL HG13 1 1
12 17601 1 1 13 VAL HG21 H 82.925 7.654 3.997 1.00 . A A . 13 VAL HG21 1 1
12 17602 1 1 13 VAL HG22 H 82.485 6.171 3.148 1.00 . A A . 13 VAL HG22 1 1
12 17603 1 1 13 VAL HG23 H 82.450 7.718 2.300 1.00 . A A . 13 VAL HG23 1 1
12 17604 1 1 13 VAL N N 84.626 9.089 1.428 1.00 . A A . 13 VAL N 1 1
12 17605 1 1 13 VAL O O 87.126 7.807 1.331 1.00 . A A . 13 VAL O 1 1
12 17606 1 1 14 GLU C C 89.332 7.384 4.707 1.00 . A A . 14 GLU C 1 1
12 17607 1 1 14 GLU CA C 88.837 8.147 3.481 1.00 . A A . 14 GLU CA 1 1
12 17608 1 1 14 GLU CB C 89.500 9.526 3.435 1.00 . A A . 14 GLU CB 1 1
12 17609 1 1 14 GLU CD C 91.678 10.730 3.169 1.00 . A A . 14 GLU CD 1 1
12 17610 1 1 14 GLU CG C 91.018 9.364 3.305 1.00 . A A . 14 GLU CG 1 1
12 17611 1 1 14 GLU H H 86.937 8.543 4.354 1.00 . A A . 14 GLU H 1 1
12 17612 1 1 14 GLU HA H 89.122 7.597 2.595 1.00 . A A . 14 GLU HA 1 1
12 17613 1 1 14 GLU HB2 H 89.123 10.078 2.586 1.00 . A A . 14 GLU HB2 1 1
12 17614 1 1 14 GLU HB3 H 89.274 10.065 4.344 1.00 . A A . 14 GLU HB3 1 1
12 17615 1 1 14 GLU HG2 H 91.402 8.867 4.184 1.00 . A A . 14 GLU HG2 1 1
12 17616 1 1 14 GLU HG3 H 91.240 8.769 2.432 1.00 . A A . 14 GLU HG3 1 1
12 17617 1 1 14 GLU N N 87.377 8.299 3.512 1.00 . A A . 14 GLU N 1 1
12 17618 1 1 14 GLU O O 88.906 7.649 5.831 1.00 . A A . 14 GLU O 1 1
12 17619 1 1 14 GLU OE1 O 90.997 11.720 3.385 1.00 . A A . 14 GLU OE1 1 1
12 17620 1 1 14 GLU OE2 O 92.856 10.768 2.852 1.00 . A A . 14 GLU OE2 1 1
12 17621 1 1 15 ALA C C 92.164 5.080 5.179 1.00 . A A . 15 ALA C 1 1
12 17622 1 1 15 ALA CA C 90.797 5.639 5.567 1.00 . A A . 15 ALA CA 1 1
12 17623 1 1 15 ALA CB C 89.851 4.484 5.900 1.00 . A A . 15 ALA CB 1 1
12 17624 1 1 15 ALA H H 90.543 6.274 3.561 1.00 . A A . 15 ALA H 1 1
12 17625 1 1 15 ALA HA H 90.908 6.262 6.442 1.00 . A A . 15 ALA HA 1 1
12 17626 1 1 15 ALA HB1 H 89.797 3.809 5.058 1.00 . A A . 15 ALA HB1 1 1
12 17627 1 1 15 ALA HB2 H 88.867 4.875 6.112 1.00 . A A . 15 ALA HB2 1 1
12 17628 1 1 15 ALA HB3 H 90.221 3.952 6.764 1.00 . A A . 15 ALA HB3 1 1
12 17629 1 1 15 ALA N N 90.239 6.436 4.478 1.00 . A A . 15 ALA N 1 1
12 17630 1 1 15 ALA O O 92.438 4.835 4.007 1.00 . A A . 15 ALA O 1 1
12 17631 1 1 16 LEU C C 94.288 2.840 5.702 1.00 . A A . 16 LEU C 1 1
12 17632 1 1 16 LEU CA C 94.356 4.349 5.922 1.00 . A A . 16 LEU CA 1 1
12 17633 1 1 16 LEU CB C 95.267 4.648 7.118 1.00 . A A . 16 LEU CB 1 1
12 17634 1 1 16 LEU CD1 C 95.554 3.581 9.399 1.00 . A A . 16 LEU CD1 1 1
12 17635 1 1 16 LEU CD2 C 93.957 5.487 9.124 1.00 . A A . 16 LEU CD2 1 1
12 17636 1 1 16 LEU CG C 94.555 4.244 8.442 1.00 . A A . 16 LEU CG 1 1
12 17637 1 1 16 LEU H H 92.756 5.101 7.089 1.00 . A A . 16 LEU H 1 1
12 17638 1 1 16 LEU HA H 94.765 4.819 5.041 1.00 . A A . 16 LEU HA 1 1
12 17639 1 1 16 LEU HB2 H 96.186 4.086 7.004 1.00 . A A . 16 LEU HB2 1 1
12 17640 1 1 16 LEU HB3 H 95.500 5.703 7.133 1.00 . A A . 16 LEU HB3 1 1
12 17641 1 1 16 LEU HD11 H 95.127 3.533 10.391 1.00 . A A . 16 LEU HD11 1 1
12 17642 1 1 16 LEU HD12 H 96.466 4.158 9.425 1.00 . A A . 16 LEU HD12 1 1
12 17643 1 1 16 LEU HD13 H 95.772 2.581 9.053 1.00 . A A . 16 LEU HD13 1 1
12 17644 1 1 16 LEU HD21 H 94.741 6.037 9.625 1.00 . A A . 16 LEU HD21 1 1
12 17645 1 1 16 LEU HD22 H 93.217 5.178 9.846 1.00 . A A . 16 LEU HD22 1 1
12 17646 1 1 16 LEU HD23 H 93.494 6.118 8.381 1.00 . A A . 16 LEU HD23 1 1
12 17647 1 1 16 LEU HG H 93.762 3.539 8.230 1.00 . A A . 16 LEU HG 1 1
12 17648 1 1 16 LEU N N 93.021 4.880 6.172 1.00 . A A . 16 LEU N 1 1
12 17649 1 1 16 LEU O O 93.312 2.195 6.081 1.00 . A A . 16 LEU O 1 1
12 17650 1 1 17 GLU C C 94.841 0.058 6.026 1.00 . A A . 17 GLU C 1 1
12 17651 1 1 17 GLU CA C 95.355 0.839 4.820 1.00 . A A . 17 GLU CA 1 1
12 17652 1 1 17 GLU CB C 96.771 0.372 4.467 1.00 . A A . 17 GLU CB 1 1
12 17653 1 1 17 GLU CD C 97.657 0.108 6.795 1.00 . A A . 17 GLU CD 1 1
12 17654 1 1 17 GLU CG C 97.782 0.894 5.493 1.00 . A A . 17 GLU CG 1 1
12 17655 1 1 17 GLU H H 96.077 2.837 4.795 1.00 . A A . 17 GLU H 1 1
12 17656 1 1 17 GLU HA H 94.711 0.636 3.979 1.00 . A A . 17 GLU HA 1 1
12 17657 1 1 17 GLU HB2 H 96.796 -0.709 4.463 1.00 . A A . 17 GLU HB2 1 1
12 17658 1 1 17 GLU HB3 H 97.032 0.736 3.486 1.00 . A A . 17 GLU HB3 1 1
12 17659 1 1 17 GLU HG2 H 98.782 0.776 5.101 1.00 . A A . 17 GLU HG2 1 1
12 17660 1 1 17 GLU HG3 H 97.598 1.940 5.688 1.00 . A A . 17 GLU HG3 1 1
12 17661 1 1 17 GLU N N 95.325 2.278 5.082 1.00 . A A . 17 GLU N 1 1
12 17662 1 1 17 GLU O O 94.788 0.582 7.138 1.00 . A A . 17 GLU O 1 1
12 17663 1 1 17 GLU OE1 O 98.059 -1.043 6.808 1.00 . A A . 17 GLU OE1 1 1
12 17664 1 1 17 GLU OE2 O 97.166 0.671 7.760 1.00 . A A . 17 GLU OE2 1 1
12 17665 1 1 18 GLY C C 92.926 -1.257 7.712 1.00 . A A . 18 GLY C 1 1
12 17666 1 1 18 GLY CA C 93.929 -2.031 6.865 1.00 . A A . 18 GLY CA 1 1
12 17667 1 1 18 GLY H H 94.514 -1.556 4.888 1.00 . A A . 18 GLY H 1 1
12 17668 1 1 18 GLY HA2 H 93.442 -2.894 6.434 1.00 . A A . 18 GLY HA2 1 1
12 17669 1 1 18 GLY HA3 H 94.746 -2.357 7.492 1.00 . A A . 18 GLY HA3 1 1
12 17670 1 1 18 GLY N N 94.452 -1.192 5.794 1.00 . A A . 18 GLY N 1 1
12 17671 1 1 18 GLY O O 92.665 -1.612 8.862 1.00 . A A . 18 GLY O 1 1
12 17672 1 1 19 GLY C C 89.997 0.145 7.691 1.00 . A A . 19 GLY C 1 1
12 17673 1 1 19 GLY CA C 91.422 0.658 7.854 1.00 . A A . 19 GLY CA 1 1
12 17674 1 1 19 GLY H H 92.646 0.065 6.228 1.00 . A A . 19 GLY H 1 1
12 17675 1 1 19 GLY HA2 H 91.673 0.673 8.906 1.00 . A A . 19 GLY HA2 1 1
12 17676 1 1 19 GLY HA3 H 91.481 1.664 7.466 1.00 . A A . 19 GLY HA3 1 1
12 17677 1 1 19 GLY N N 92.382 -0.183 7.141 1.00 . A A . 19 GLY N 1 1
12 17678 1 1 19 GLY O O 89.774 -0.982 7.251 1.00 . A A . 19 GLY O 1 1
12 17679 1 1 20 GLU C C 86.832 1.776 7.315 1.00 . A A . 20 GLU C 1 1
12 17680 1 1 20 GLU CA C 87.616 0.642 7.965 1.00 . A A . 20 GLU CA 1 1
12 17681 1 1 20 GLU CB C 87.067 0.386 9.371 1.00 . A A . 20 GLU CB 1 1
12 17682 1 1 20 GLU CD C 85.064 -0.345 10.680 1.00 . A A . 20 GLU CD 1 1
12 17683 1 1 20 GLU CG C 85.599 -0.038 9.284 1.00 . A A . 20 GLU CG 1 1
12 17684 1 1 20 GLU H H 89.284 1.873 8.403 1.00 . A A . 20 GLU H 1 1
12 17685 1 1 20 GLU HA H 87.497 -0.255 7.372 1.00 . A A . 20 GLU HA 1 1
12 17686 1 1 20 GLU HB2 H 87.640 -0.398 9.844 1.00 . A A . 20 GLU HB2 1 1
12 17687 1 1 20 GLU HB3 H 87.143 1.290 9.956 1.00 . A A . 20 GLU HB3 1 1
12 17688 1 1 20 GLU HG2 H 85.017 0.759 8.846 1.00 . A A . 20 GLU HG2 1 1
12 17689 1 1 20 GLU HG3 H 85.520 -0.920 8.667 1.00 . A A . 20 GLU HG3 1 1
12 17690 1 1 20 GLU N N 89.034 0.991 8.058 1.00 . A A . 20 GLU N 1 1
12 17691 1 1 20 GLU O O 87.178 2.947 7.468 1.00 . A A . 20 GLU O 1 1
12 17692 1 1 20 GLU OE1 O 85.872 -0.534 11.575 1.00 . A A . 20 GLU OE1 1 1
12 17693 1 1 20 GLU OE2 O 83.854 -0.387 10.834 1.00 . A A . 20 GLU OE2 1 1
12 17694 1 1 21 ALA C C 83.453 2.117 6.134 1.00 . A A . 21 ALA C 1 1
12 17695 1 1 21 ALA CA C 84.931 2.427 5.918 1.00 . A A . 21 ALA CA 1 1
12 17696 1 1 21 ALA CB C 85.239 2.433 4.417 1.00 . A A . 21 ALA CB 1 1
12 17697 1 1 21 ALA H H 85.537 0.478 6.494 1.00 . A A . 21 ALA H 1 1
12 17698 1 1 21 ALA HA H 85.145 3.408 6.322 1.00 . A A . 21 ALA HA 1 1
12 17699 1 1 21 ALA HB1 H 85.330 1.415 4.065 1.00 . A A . 21 ALA HB1 1 1
12 17700 1 1 21 ALA HB2 H 86.164 2.958 4.240 1.00 . A A . 21 ALA HB2 1 1
12 17701 1 1 21 ALA HB3 H 84.439 2.924 3.883 1.00 . A A . 21 ALA HB3 1 1
12 17702 1 1 21 ALA N N 85.767 1.424 6.588 1.00 . A A . 21 ALA N 1 1
12 17703 1 1 21 ALA O O 83.021 0.970 5.991 1.00 . A A . 21 ALA O 1 1
12 17704 1 1 22 LEU C C 80.455 4.053 5.930 1.00 . A A . 22 LEU C 1 1
12 17705 1 1 22 LEU CA C 81.240 2.999 6.702 1.00 . A A . 22 LEU CA 1 1
12 17706 1 1 22 LEU CB C 80.915 3.152 8.196 1.00 . A A . 22 LEU CB 1 1
12 17707 1 1 22 LEU CD1 C 83.038 2.664 9.488 1.00 . A A . 22 LEU CD1 1 1
12 17708 1 1 22 LEU CD2 C 80.865 1.741 10.288 1.00 . A A . 22 LEU CD2 1 1
12 17709 1 1 22 LEU CG C 81.681 2.102 9.039 1.00 . A A . 22 LEU CG 1 1
12 17710 1 1 22 LEU H H 83.084 4.041 6.560 1.00 . A A . 22 LEU H 1 1
12 17711 1 1 22 LEU HA H 80.923 2.022 6.372 1.00 . A A . 22 LEU HA 1 1
12 17712 1 1 22 LEU HB2 H 81.185 4.149 8.516 1.00 . A A . 22 LEU HB2 1 1
12 17713 1 1 22 LEU HB3 H 79.851 3.017 8.334 1.00 . A A . 22 LEU HB3 1 1
12 17714 1 1 22 LEU HD11 H 83.508 1.967 10.165 1.00 . A A . 22 LEU HD11 1 1
12 17715 1 1 22 LEU HD12 H 82.890 3.608 9.993 1.00 . A A . 22 LEU HD12 1 1
12 17716 1 1 22 LEU HD13 H 83.672 2.813 8.627 1.00 . A A . 22 LEU HD13 1 1
12 17717 1 1 22 LEU HD21 H 79.928 1.294 9.990 1.00 . A A . 22 LEU HD21 1 1
12 17718 1 1 22 LEU HD22 H 80.671 2.634 10.863 1.00 . A A . 22 LEU HD22 1 1
12 17719 1 1 22 LEU HD23 H 81.423 1.040 10.892 1.00 . A A . 22 LEU HD23 1 1
12 17720 1 1 22 LEU HG H 81.842 1.211 8.449 1.00 . A A . 22 LEU HG 1 1
12 17721 1 1 22 LEU N N 82.680 3.153 6.471 1.00 . A A . 22 LEU N 1 1
12 17722 1 1 22 LEU O O 80.714 5.250 6.064 1.00 . A A . 22 LEU O 1 1
12 17723 1 1 23 PHE C C 77.218 4.539 4.944 1.00 . A A . 23 PHE C 1 1
12 17724 1 1 23 PHE CA C 78.635 4.537 4.375 1.00 . A A . 23 PHE CA 1 1
12 17725 1 1 23 PHE CB C 78.562 4.105 2.908 1.00 . A A . 23 PHE CB 1 1
12 17726 1 1 23 PHE CD1 C 80.878 3.396 2.199 1.00 . A A . 23 PHE CD1 1 1
12 17727 1 1 23 PHE CD2 C 80.071 5.583 1.533 1.00 . A A . 23 PHE CD2 1 1
12 17728 1 1 23 PHE CE1 C 82.084 3.638 1.529 1.00 . A A . 23 PHE CE1 1 1
12 17729 1 1 23 PHE CE2 C 81.275 5.823 0.863 1.00 . A A . 23 PHE CE2 1 1
12 17730 1 1 23 PHE CG C 79.872 4.370 2.202 1.00 . A A . 23 PHE CG 1 1
12 17731 1 1 23 PHE CZ C 82.281 4.852 0.861 1.00 . A A . 23 PHE CZ 1 1
12 17732 1 1 23 PHE H H 79.298 2.649 5.079 1.00 . A A . 23 PHE H 1 1
12 17733 1 1 23 PHE HA H 79.041 5.538 4.429 1.00 . A A . 23 PHE HA 1 1
12 17734 1 1 23 PHE HB2 H 78.336 3.057 2.855 1.00 . A A . 23 PHE HB2 1 1
12 17735 1 1 23 PHE HB3 H 77.780 4.657 2.420 1.00 . A A . 23 PHE HB3 1 1
12 17736 1 1 23 PHE HD1 H 80.724 2.458 2.714 1.00 . A A . 23 PHE HD1 1 1
12 17737 1 1 23 PHE HD2 H 79.295 6.334 1.536 1.00 . A A . 23 PHE HD2 1 1
12 17738 1 1 23 PHE HE1 H 82.861 2.887 1.527 1.00 . A A . 23 PHE HE1 1 1
12 17739 1 1 23 PHE HE2 H 81.428 6.758 0.346 1.00 . A A . 23 PHE HE2 1 1
12 17740 1 1 23 PHE HZ H 83.209 5.038 0.340 1.00 . A A . 23 PHE HZ 1 1
12 17741 1 1 23 PHE N N 79.474 3.611 5.142 1.00 . A A . 23 PHE N 1 1
12 17742 1 1 23 PHE O O 76.466 3.580 4.757 1.00 . A A . 23 PHE O 1 1
12 17743 1 1 24 GLU C C 74.608 6.568 5.447 1.00 . A A . 24 GLU C 1 1
12 17744 1 1 24 GLU CA C 75.545 5.705 6.285 1.00 . A A . 24 GLU CA 1 1
12 17745 1 1 24 GLU CB C 75.687 6.319 7.677 1.00 . A A . 24 GLU CB 1 1
12 17746 1 1 24 GLU CD C 76.677 5.969 9.949 1.00 . A A . 24 GLU CD 1 1
12 17747 1 1 24 GLU CG C 76.441 5.344 8.579 1.00 . A A . 24 GLU CG 1 1
12 17748 1 1 24 GLU H H 77.525 6.315 5.816 1.00 . A A . 24 GLU H 1 1
12 17749 1 1 24 GLU HA H 75.115 4.718 6.386 1.00 . A A . 24 GLU HA 1 1
12 17750 1 1 24 GLU HB2 H 76.236 7.247 7.607 1.00 . A A . 24 GLU HB2 1 1
12 17751 1 1 24 GLU HB3 H 74.708 6.508 8.092 1.00 . A A . 24 GLU HB3 1 1
12 17752 1 1 24 GLU HG2 H 75.861 4.442 8.691 1.00 . A A . 24 GLU HG2 1 1
12 17753 1 1 24 GLU HG3 H 77.391 5.106 8.128 1.00 . A A . 24 GLU HG3 1 1
12 17754 1 1 24 GLU N N 76.869 5.604 5.665 1.00 . A A . 24 GLU N 1 1
12 17755 1 1 24 GLU O O 74.790 7.780 5.338 1.00 . A A . 24 GLU O 1 1
12 17756 1 1 24 GLU OE1 O 76.210 7.077 10.162 1.00 . A A . 24 GLU OE1 1 1
12 17757 1 1 24 GLU OE2 O 77.320 5.331 10.766 1.00 . A A . 24 GLU OE2 1 1
12 17758 1 1 25 CYS C C 71.208 6.383 4.590 1.00 . A A . 25 CYS C 1 1
12 17759 1 1 25 CYS CA C 72.613 6.609 4.029 1.00 . A A . 25 CYS CA 1 1
12 17760 1 1 25 CYS CB C 72.698 6.076 2.590 1.00 . A A . 25 CYS CB 1 1
12 17761 1 1 25 CYS H H 73.517 4.954 4.991 1.00 . A A . 25 CYS H 1 1
12 17762 1 1 25 CYS HA H 72.822 7.671 4.018 1.00 . A A . 25 CYS HA 1 1
12 17763 1 1 25 CYS HB2 H 72.937 5.023 2.612 1.00 . A A . 25 CYS HB2 1 1
12 17764 1 1 25 CYS HB3 H 71.752 6.221 2.088 1.00 . A A . 25 CYS HB3 1 1
12 17765 1 1 25 CYS HG H 74.645 7.266 2.334 1.00 . A A . 25 CYS HG 1 1
12 17766 1 1 25 CYS N N 73.600 5.921 4.861 1.00 . A A . 25 CYS N 1 1
12 17767 1 1 25 CYS O O 70.918 5.325 5.150 1.00 . A A . 25 CYS O 1 1
12 17768 1 1 25 CYS SG S 73.994 6.969 1.695 1.00 . A A . 25 CYS SG 1 1
12 17769 1 1 26 GLN C C 67.975 7.383 3.750 1.00 . A A . 26 GLN C 1 1
12 17770 1 1 26 GLN CA C 68.953 7.286 4.916 1.00 . A A . 26 GLN CA 1 1
12 17771 1 1 26 GLN CB C 68.667 8.419 5.907 1.00 . A A . 26 GLN CB 1 1
12 17772 1 1 26 GLN CD C 69.233 9.354 8.156 1.00 . A A . 26 GLN CD 1 1
12 17773 1 1 26 GLN CG C 69.420 8.169 7.214 1.00 . A A . 26 GLN CG 1 1
12 17774 1 1 26 GLN H H 70.624 8.196 3.971 1.00 . A A . 26 GLN H 1 1
12 17775 1 1 26 GLN HA H 68.805 6.338 5.418 1.00 . A A . 26 GLN HA 1 1
12 17776 1 1 26 GLN HB2 H 68.990 9.356 5.481 1.00 . A A . 26 GLN HB2 1 1
12 17777 1 1 26 GLN HB3 H 67.606 8.462 6.108 1.00 . A A . 26 GLN HB3 1 1
12 17778 1 1 26 GLN HE21 H 70.555 8.694 9.481 1.00 . A A . 26 GLN HE21 1 1
12 17779 1 1 26 GLN HE22 H 69.814 10.172 9.869 1.00 . A A . 26 GLN HE22 1 1
12 17780 1 1 26 GLN HG2 H 69.036 7.276 7.683 1.00 . A A . 26 GLN HG2 1 1
12 17781 1 1 26 GLN HG3 H 70.470 8.041 7.004 1.00 . A A . 26 GLN HG3 1 1
12 17782 1 1 26 GLN N N 70.336 7.380 4.429 1.00 . A A . 26 GLN N 1 1
12 17783 1 1 26 GLN NE2 N 69.922 9.410 9.261 1.00 . A A . 26 GLN NE2 1 1
12 17784 1 1 26 GLN O O 68.070 8.292 2.924 1.00 . A A . 26 GLN O 1 1
12 17785 1 1 26 GLN OE1 O 68.444 10.257 7.873 1.00 . A A . 26 GLN OE1 1 1
12 17786 1 1 27 LEU C C 64.630 6.581 3.156 1.00 . A A . 27 LEU C 1 1
12 17787 1 1 27 LEU CA C 66.035 6.415 2.613 1.00 . A A . 27 LEU CA 1 1
12 17788 1 1 27 LEU CB C 66.089 5.082 1.849 1.00 . A A . 27 LEU CB 1 1
12 17789 1 1 27 LEU CD1 C 67.304 3.676 0.202 1.00 . A A . 27 LEU CD1 1 1
12 17790 1 1 27 LEU CD2 C 67.022 6.140 -0.244 1.00 . A A . 27 LEU CD2 1 1
12 17791 1 1 27 LEU CG C 67.246 5.067 0.846 1.00 . A A . 27 LEU CG 1 1
12 17792 1 1 27 LEU H H 67.015 5.740 4.373 1.00 . A A . 27 LEU H 1 1
12 17793 1 1 27 LEU HA H 66.226 7.222 1.926 1.00 . A A . 27 LEU HA 1 1
12 17794 1 1 27 LEU HB2 H 66.226 4.277 2.553 1.00 . A A . 27 LEU HB2 1 1
12 17795 1 1 27 LEU HB3 H 65.161 4.928 1.313 1.00 . A A . 27 LEU HB3 1 1
12 17796 1 1 27 LEU HD11 H 67.928 3.711 -0.678 1.00 . A A . 27 LEU HD11 1 1
12 17797 1 1 27 LEU HD12 H 66.305 3.366 -0.080 1.00 . A A . 27 LEU HD12 1 1
12 17798 1 1 27 LEU HD13 H 67.712 2.968 0.909 1.00 . A A . 27 LEU HD13 1 1
12 17799 1 1 27 LEU HD21 H 67.525 7.050 0.042 1.00 . A A . 27 LEU HD21 1 1
12 17800 1 1 27 LEU HD22 H 65.962 6.340 -0.357 1.00 . A A . 27 LEU HD22 1 1
12 17801 1 1 27 LEU HD23 H 67.423 5.797 -1.188 1.00 . A A . 27 LEU HD23 1 1
12 17802 1 1 27 LEU HG H 68.174 5.262 1.366 1.00 . A A . 27 LEU HG 1 1
12 17803 1 1 27 LEU N N 67.036 6.438 3.686 1.00 . A A . 27 LEU N 1 1
12 17804 1 1 27 LEU O O 64.269 5.989 4.174 1.00 . A A . 27 LEU O 1 1
12 17805 1 1 28 SER C C 61.583 6.552 2.026 1.00 . A A . 28 SER C 1 1
12 17806 1 1 28 SER CA C 62.433 7.539 2.810 1.00 . A A . 28 SER CA 1 1
12 17807 1 1 28 SER CB C 61.981 8.961 2.498 1.00 . A A . 28 SER CB 1 1
12 17808 1 1 28 SER H H 64.158 7.761 1.608 1.00 . A A . 28 SER H 1 1
12 17809 1 1 28 SER HA H 62.323 7.353 3.861 1.00 . A A . 28 SER HA 1 1
12 17810 1 1 28 SER HB2 H 62.709 9.665 2.865 1.00 . A A . 28 SER HB2 1 1
12 17811 1 1 28 SER HB3 H 61.882 9.073 1.428 1.00 . A A . 28 SER HB3 1 1
12 17812 1 1 28 SER HG H 60.199 9.741 2.541 1.00 . A A . 28 SER HG 1 1
12 17813 1 1 28 SER N N 63.822 7.349 2.432 1.00 . A A . 28 SER N 1 1
12 17814 1 1 28 SER O O 61.104 6.864 0.948 1.00 . A A . 28 SER O 1 1
12 17815 1 1 28 SER OG O 60.732 9.205 3.130 1.00 . A A . 28 SER OG 1 1
12 17816 1 1 29 GLN C C 60.543 3.104 2.866 1.00 . A A . 29 GLN C 1 1
12 17817 1 1 29 GLN CA C 60.618 4.322 1.938 1.00 . A A . 29 GLN CA 1 1
12 17818 1 1 29 GLN CB C 61.288 3.891 0.625 1.00 . A A . 29 GLN CB 1 1
12 17819 1 1 29 GLN CD C 61.067 2.244 -1.258 1.00 . A A . 29 GLN CD 1 1
12 17820 1 1 29 GLN CG C 60.315 3.029 -0.185 1.00 . A A . 29 GLN CG 1 1
12 17821 1 1 29 GLN H H 61.788 5.177 3.444 1.00 . A A . 29 GLN H 1 1
12 17822 1 1 29 GLN HA H 59.628 4.689 1.721 1.00 . A A . 29 GLN HA 1 1
12 17823 1 1 29 GLN HB2 H 61.559 4.764 0.053 1.00 . A A . 29 GLN HB2 1 1
12 17824 1 1 29 GLN HB3 H 62.176 3.316 0.845 1.00 . A A . 29 GLN HB3 1 1
12 17825 1 1 29 GLN HE21 H 62.356 3.705 -1.642 1.00 . A A . 29 GLN HE21 1 1
12 17826 1 1 29 GLN HE22 H 62.567 2.292 -2.558 1.00 . A A . 29 GLN HE22 1 1
12 17827 1 1 29 GLN HG2 H 59.812 2.337 0.475 1.00 . A A . 29 GLN HG2 1 1
12 17828 1 1 29 GLN HG3 H 59.584 3.668 -0.659 1.00 . A A . 29 GLN HG3 1 1
12 17829 1 1 29 GLN N N 61.400 5.367 2.580 1.00 . A A . 29 GLN N 1 1
12 17830 1 1 29 GLN NE2 N 62.081 2.792 -1.870 1.00 . A A . 29 GLN NE2 1 1
12 17831 1 1 29 GLN O O 61.434 2.256 2.839 1.00 . A A . 29 GLN O 1 1
12 17832 1 1 29 GLN OE1 O 60.720 1.099 -1.545 1.00 . A A . 29 GLN OE1 1 1
12 17833 1 1 30 PRO C C 59.169 0.522 3.847 1.00 . A A . 30 PRO C 1 1
12 17834 1 1 30 PRO CA C 59.388 1.833 4.609 1.00 . A A . 30 PRO CA 1 1
12 17835 1 1 30 PRO CB C 58.180 2.174 5.516 1.00 . A A . 30 PRO CB 1 1
12 17836 1 1 30 PRO CD C 58.404 3.938 3.797 1.00 . A A . 30 PRO CD 1 1
12 17837 1 1 30 PRO CG C 57.656 3.523 5.075 1.00 . A A . 30 PRO CG 1 1
12 17838 1 1 30 PRO HA H 60.280 1.753 5.213 1.00 . A A . 30 PRO HA 1 1
12 17839 1 1 30 PRO HB2 H 57.407 1.419 5.411 1.00 . A A . 30 PRO HB2 1 1
12 17840 1 1 30 PRO HB3 H 58.496 2.223 6.552 1.00 . A A . 30 PRO HB3 1 1
12 17841 1 1 30 PRO HD2 H 57.756 3.859 2.934 1.00 . A A . 30 PRO HD2 1 1
12 17842 1 1 30 PRO HD3 H 58.784 4.945 3.888 1.00 . A A . 30 PRO HD3 1 1
12 17843 1 1 30 PRO HG2 H 56.591 3.457 4.874 1.00 . A A . 30 PRO HG2 1 1
12 17844 1 1 30 PRO HG3 H 57.829 4.260 5.850 1.00 . A A . 30 PRO HG3 1 1
12 17845 1 1 30 PRO N N 59.521 2.990 3.680 1.00 . A A . 30 PRO N 1 1
12 17846 1 1 30 PRO O O 58.709 -0.467 4.415 1.00 . A A . 30 PRO O 1 1
12 17847 1 1 31 GLU C C 60.592 -0.815 0.848 1.00 . A A . 31 GLU C 1 1
12 17848 1 1 31 GLU CA C 59.343 -0.650 1.707 1.00 . A A . 31 GLU CA 1 1
12 17849 1 1 31 GLU CB C 58.103 -0.465 0.824 1.00 . A A . 31 GLU CB 1 1
12 17850 1 1 31 GLU CD C 56.504 -1.590 -0.732 1.00 . A A . 31 GLU CD 1 1
12 17851 1 1 31 GLU CG C 57.806 -1.748 0.046 1.00 . A A . 31 GLU CG 1 1
12 17852 1 1 31 GLU H H 59.865 1.350 2.162 1.00 . A A . 31 GLU H 1 1
12 17853 1 1 31 GLU HA H 59.214 -1.530 2.322 1.00 . A A . 31 GLU HA 1 1
12 17854 1 1 31 GLU HB2 H 57.254 -0.220 1.447 1.00 . A A . 31 GLU HB2 1 1
12 17855 1 1 31 GLU HB3 H 58.278 0.342 0.127 1.00 . A A . 31 GLU HB3 1 1
12 17856 1 1 31 GLU HG2 H 58.610 -1.943 -0.645 1.00 . A A . 31 GLU HG2 1 1
12 17857 1 1 31 GLU HG3 H 57.713 -2.573 0.735 1.00 . A A . 31 GLU HG3 1 1
12 17858 1 1 31 GLU N N 59.501 0.530 2.557 1.00 . A A . 31 GLU N 1 1
12 17859 1 1 31 GLU O O 61.332 0.146 0.672 1.00 . A A . 31 GLU O 1 1
12 17860 1 1 31 GLU OE1 O 55.770 -0.662 -0.436 1.00 . A A . 31 GLU OE1 1 1
12 17861 1 1 31 GLU OE2 O 56.261 -2.398 -1.613 1.00 . A A . 31 GLU OE2 1 1
12 17862 1 1 32 VAL C C 62.197 -3.828 -0.602 1.00 . A A . 32 VAL C 1 1
12 17863 1 1 32 VAL CA C 61.918 -2.325 -0.596 1.00 . A A . 32 VAL CA 1 1
12 17864 1 1 32 VAL CB C 63.210 -1.590 -0.170 1.00 . A A . 32 VAL CB 1 1
12 17865 1 1 32 VAL CG1 C 63.547 -1.900 1.303 1.00 . A A . 32 VAL CG1 1 1
12 17866 1 1 32 VAL CG2 C 64.366 -2.055 -1.064 1.00 . A A . 32 VAL CG2 1 1
12 17867 1 1 32 VAL H H 60.107 -2.711 0.428 1.00 . A A . 32 VAL H 1 1
12 17868 1 1 32 VAL HA H 61.662 -2.018 -1.600 1.00 . A A . 32 VAL HA 1 1
12 17869 1 1 32 VAL HB H 63.090 -0.530 -0.298 1.00 . A A . 32 VAL HB 1 1
12 17870 1 1 32 VAL HG11 H 64.159 -1.105 1.704 1.00 . A A . 32 VAL HG11 1 1
12 17871 1 1 32 VAL HG12 H 64.091 -2.833 1.367 1.00 . A A . 32 VAL HG12 1 1
12 17872 1 1 32 VAL HG13 H 62.640 -1.979 1.879 1.00 . A A . 32 VAL HG13 1 1
12 17873 1 1 32 VAL HG21 H 65.184 -1.352 -0.990 1.00 . A A . 32 VAL HG21 1 1
12 17874 1 1 32 VAL HG22 H 64.032 -2.111 -2.090 1.00 . A A . 32 VAL HG22 1 1
12 17875 1 1 32 VAL HG23 H 64.695 -3.026 -0.739 1.00 . A A . 32 VAL HG23 1 1
12 17876 1 1 32 VAL N N 60.785 -2.019 0.291 1.00 . A A . 32 VAL N 1 1
12 17877 1 1 32 VAL O O 62.633 -4.389 0.402 1.00 . A A . 32 VAL O 1 1
12 17878 1 1 33 ALA C C 63.435 -6.182 -2.675 1.00 . A A . 33 ALA C 1 1
12 17879 1 1 33 ALA CA C 62.168 -5.921 -1.864 1.00 . A A . 33 ALA CA 1 1
12 17880 1 1 33 ALA CB C 60.968 -6.577 -2.555 1.00 . A A . 33 ALA CB 1 1
12 17881 1 1 33 ALA H H 61.563 -3.996 -2.502 1.00 . A A . 33 ALA H 1 1
12 17882 1 1 33 ALA HA H 62.285 -6.358 -0.880 1.00 . A A . 33 ALA HA 1 1
12 17883 1 1 33 ALA HB1 H 61.252 -7.546 -2.938 1.00 . A A . 33 ALA HB1 1 1
12 17884 1 1 33 ALA HB2 H 60.637 -5.950 -3.370 1.00 . A A . 33 ALA HB2 1 1
12 17885 1 1 33 ALA HB3 H 60.165 -6.694 -1.844 1.00 . A A . 33 ALA HB3 1 1
12 17886 1 1 33 ALA N N 61.939 -4.479 -1.738 1.00 . A A . 33 ALA N 1 1
12 17887 1 1 33 ALA O O 64.245 -7.037 -2.316 1.00 . A A . 33 ALA O 1 1
12 17888 1 1 34 ALA C C 65.539 -4.306 -4.773 1.00 . A A . 34 ALA C 1 1
12 17889 1 1 34 ALA CA C 64.765 -5.613 -4.648 1.00 . A A . 34 ALA CA 1 1
12 17890 1 1 34 ALA CB C 64.313 -6.062 -6.039 1.00 . A A . 34 ALA CB 1 1
12 17891 1 1 34 ALA H H 62.899 -4.799 -4.019 1.00 . A A . 34 ALA H 1 1
12 17892 1 1 34 ALA HA H 65.421 -6.367 -4.238 1.00 . A A . 34 ALA HA 1 1
12 17893 1 1 34 ALA HB1 H 63.636 -6.896 -5.947 1.00 . A A . 34 ALA HB1 1 1
12 17894 1 1 34 ALA HB2 H 65.175 -6.359 -6.619 1.00 . A A . 34 ALA HB2 1 1
12 17895 1 1 34 ALA HB3 H 63.813 -5.243 -6.535 1.00 . A A . 34 ALA HB3 1 1
12 17896 1 1 34 ALA N N 63.595 -5.446 -3.778 1.00 . A A . 34 ALA N 1 1
12 17897 1 1 34 ALA O O 64.958 -3.222 -4.831 1.00 . A A . 34 ALA O 1 1
12 17898 1 1 35 HIS C C 69.073 -3.704 -5.547 1.00 . A A . 35 HIS C 1 1
12 17899 1 1 35 HIS CA C 67.750 -3.275 -4.909 1.00 . A A . 35 HIS CA 1 1
12 17900 1 1 35 HIS CB C 67.991 -2.662 -3.506 1.00 . A A . 35 HIS CB 1 1
12 17901 1 1 35 HIS CD2 C 68.433 -4.431 -1.600 1.00 . A A . 35 HIS CD2 1 1
12 17902 1 1 35 HIS CE1 C 66.368 -4.937 -1.169 1.00 . A A . 35 HIS CE1 1 1
12 17903 1 1 35 HIS CG C 67.653 -3.677 -2.442 1.00 . A A . 35 HIS CG 1 1
12 17904 1 1 35 HIS H H 67.256 -5.326 -4.746 1.00 . A A . 35 HIS H 1 1
12 17905 1 1 35 HIS HA H 67.285 -2.534 -5.546 1.00 . A A . 35 HIS HA 1 1
12 17906 1 1 35 HIS HB2 H 69.026 -2.366 -3.401 1.00 . A A . 35 HIS HB2 1 1
12 17907 1 1 35 HIS HB3 H 67.361 -1.793 -3.378 1.00 . A A . 35 HIS HB3 1 1
12 17908 1 1 35 HIS HD1 H 65.541 -3.654 -2.579 1.00 . A A . 35 HIS HD1 1 1
12 17909 1 1 35 HIS HD2 H 69.512 -4.410 -1.566 1.00 . A A . 35 HIS HD2 1 1
12 17910 1 1 35 HIS HE1 H 65.482 -5.375 -0.726 1.00 . A A . 35 HIS HE1 1 1
12 17911 1 1 35 HIS N N 66.862 -4.431 -4.803 1.00 . A A . 35 HIS N 1 1
12 17912 1 1 35 HIS ND1 N 66.342 -4.018 -2.150 1.00 . A A . 35 HIS ND1 1 1
12 17913 1 1 35 HIS NE2 N 67.619 -5.227 -0.796 1.00 . A A . 35 HIS NE2 1 1
12 17914 1 1 35 HIS O O 69.359 -4.897 -5.641 1.00 . A A . 35 HIS O 1 1
12 17915 1 1 36 THR C C 72.318 -2.382 -5.852 1.00 . A A . 36 THR C 1 1
12 17916 1 1 36 THR CA C 71.168 -3.036 -6.620 1.00 . A A . 36 THR CA 1 1
12 17917 1 1 36 THR CB C 71.152 -2.520 -8.062 1.00 . A A . 36 THR CB 1 1
12 17918 1 1 36 THR CG2 C 72.541 -2.670 -8.689 1.00 . A A . 36 THR CG2 1 1
12 17919 1 1 36 THR H H 69.597 -1.793 -5.892 1.00 . A A . 36 THR H 1 1
12 17920 1 1 36 THR HA H 71.325 -4.106 -6.636 1.00 . A A . 36 THR HA 1 1
12 17921 1 1 36 THR HB H 70.871 -1.479 -8.069 1.00 . A A . 36 THR HB 1 1
12 17922 1 1 36 THR HG1 H 70.106 -4.126 -8.396 1.00 . A A . 36 THR HG1 1 1
12 17923 1 1 36 THR HG21 H 73.189 -1.891 -8.316 1.00 . A A . 36 THR HG21 1 1
12 17924 1 1 36 THR HG22 H 72.461 -2.590 -9.763 1.00 . A A . 36 THR HG22 1 1
12 17925 1 1 36 THR HG23 H 72.950 -3.635 -8.430 1.00 . A A . 36 THR HG23 1 1
12 17926 1 1 36 THR N N 69.876 -2.731 -5.988 1.00 . A A . 36 THR N 1 1
12 17927 1 1 36 THR O O 72.540 -1.182 -5.954 1.00 . A A . 36 THR O 1 1
12 17928 1 1 36 THR OG1 O 70.209 -3.270 -8.818 1.00 . A A . 36 THR OG1 1 1
12 17929 1 1 37 TRP C C 75.509 -3.203 -4.920 1.00 . A A . 37 TRP C 1 1
12 17930 1 1 37 TRP CA C 74.196 -2.695 -4.308 1.00 . A A . 37 TRP CA 1 1
12 17931 1 1 37 TRP CB C 74.061 -3.218 -2.860 1.00 . A A . 37 TRP CB 1 1
12 17932 1 1 37 TRP CD1 C 71.974 -2.225 -1.817 1.00 . A A . 37 TRP CD1 1 1
12 17933 1 1 37 TRP CD2 C 73.857 -1.175 -1.176 1.00 . A A . 37 TRP CD2 1 1
12 17934 1 1 37 TRP CE2 C 72.789 -0.528 -0.513 1.00 . A A . 37 TRP CE2 1 1
12 17935 1 1 37 TRP CE3 C 75.162 -0.707 -0.950 1.00 . A A . 37 TRP CE3 1 1
12 17936 1 1 37 TRP CG C 73.315 -2.247 -1.997 1.00 . A A . 37 TRP CG 1 1
12 17937 1 1 37 TRP CH2 C 74.317 0.998 0.567 1.00 . A A . 37 TRP CH2 1 1
12 17938 1 1 37 TRP CZ2 C 73.010 0.545 0.353 1.00 . A A . 37 TRP CZ2 1 1
12 17939 1 1 37 TRP CZ3 C 75.391 0.372 -0.084 1.00 . A A . 37 TRP CZ3 1 1
12 17940 1 1 37 TRP H H 72.838 -4.144 -5.056 1.00 . A A . 37 TRP H 1 1
12 17941 1 1 37 TRP HA H 74.202 -1.612 -4.305 1.00 . A A . 37 TRP HA 1 1
12 17942 1 1 37 TRP HB2 H 73.528 -4.155 -2.874 1.00 . A A . 37 TRP HB2 1 1
12 17943 1 1 37 TRP HB3 H 75.040 -3.379 -2.437 1.00 . A A . 37 TRP HB3 1 1
12 17944 1 1 37 TRP HD1 H 71.265 -2.893 -2.284 1.00 . A A . 37 TRP HD1 1 1
12 17945 1 1 37 TRP HE1 H 70.755 -0.975 -0.634 1.00 . A A . 37 TRP HE1 1 1
12 17946 1 1 37 TRP HE3 H 75.993 -1.182 -1.446 1.00 . A A . 37 TRP HE3 1 1
12 17947 1 1 37 TRP HH2 H 74.499 1.829 1.234 1.00 . A A . 37 TRP HH2 1 1
12 17948 1 1 37 TRP HZ2 H 72.180 1.021 0.855 1.00 . A A . 37 TRP HZ2 1 1
12 17949 1 1 37 TRP HZ3 H 76.399 0.723 0.079 1.00 . A A . 37 TRP HZ3 1 1
12 17950 1 1 37 TRP N N 73.058 -3.189 -5.093 1.00 . A A . 37 TRP N 1 1
12 17951 1 1 37 TRP NE1 N 71.659 -1.205 -0.934 1.00 . A A . 37 TRP NE1 1 1
12 17952 1 1 37 TRP O O 75.963 -4.294 -4.578 1.00 . A A . 37 TRP O 1 1
12 17953 1 1 38 LEU C C 78.471 -1.781 -6.396 1.00 . A A . 38 LEU C 1 1
12 17954 1 1 38 LEU CA C 77.366 -2.838 -6.482 1.00 . A A . 38 LEU CA 1 1
12 17955 1 1 38 LEU CB C 77.106 -3.123 -7.962 1.00 . A A . 38 LEU CB 1 1
12 17956 1 1 38 LEU CD1 C 75.731 -4.374 -9.618 1.00 . A A . 38 LEU CD1 1 1
12 17957 1 1 38 LEU CD2 C 76.513 -5.538 -7.548 1.00 . A A . 38 LEU CD2 1 1
12 17958 1 1 38 LEU CG C 76.026 -4.197 -8.126 1.00 . A A . 38 LEU CG 1 1
12 17959 1 1 38 LEU H H 75.704 -1.562 -6.071 1.00 . A A . 38 LEU H 1 1
12 17960 1 1 38 LEU HA H 77.731 -3.743 -6.020 1.00 . A A . 38 LEU HA 1 1
12 17961 1 1 38 LEU HB2 H 76.782 -2.214 -8.448 1.00 . A A . 38 LEU HB2 1 1
12 17962 1 1 38 LEU HB3 H 78.021 -3.466 -8.424 1.00 . A A . 38 LEU HB3 1 1
12 17963 1 1 38 LEU HD11 H 76.570 -4.865 -10.093 1.00 . A A . 38 LEU HD11 1 1
12 17964 1 1 38 LEU HD12 H 75.576 -3.407 -10.073 1.00 . A A . 38 LEU HD12 1 1
12 17965 1 1 38 LEU HD13 H 74.844 -4.977 -9.742 1.00 . A A . 38 LEU HD13 1 1
12 17966 1 1 38 LEU HD21 H 76.366 -5.549 -6.481 1.00 . A A . 38 LEU HD21 1 1
12 17967 1 1 38 LEU HD22 H 77.562 -5.670 -7.767 1.00 . A A . 38 LEU HD22 1 1
12 17968 1 1 38 LEU HD23 H 75.951 -6.351 -7.991 1.00 . A A . 38 LEU HD23 1 1
12 17969 1 1 38 LEU HG H 75.126 -3.880 -7.612 1.00 . A A . 38 LEU HG 1 1
12 17970 1 1 38 LEU N N 76.112 -2.419 -5.829 1.00 . A A . 38 LEU N 1 1
12 17971 1 1 38 LEU O O 78.312 -0.647 -6.849 1.00 . A A . 38 LEU O 1 1
12 17972 1 1 39 LEU C C 81.739 -1.781 -6.770 1.00 . A A . 39 LEU C 1 1
12 17973 1 1 39 LEU CA C 80.771 -1.325 -5.692 1.00 . A A . 39 LEU CA 1 1
12 17974 1 1 39 LEU CB C 81.378 -1.446 -4.269 1.00 . A A . 39 LEU CB 1 1
12 17975 1 1 39 LEU CD1 C 81.526 -3.947 -4.280 1.00 . A A . 39 LEU CD1 1 1
12 17976 1 1 39 LEU CD2 C 81.368 -2.717 -2.107 1.00 . A A . 39 LEU CD2 1 1
12 17977 1 1 39 LEU CG C 80.912 -2.736 -3.574 1.00 . A A . 39 LEU CG 1 1
12 17978 1 1 39 LEU H H 79.640 -3.107 -5.486 1.00 . A A . 39 LEU H 1 1
12 17979 1 1 39 LEU HA H 80.488 -0.296 -5.885 1.00 . A A . 39 LEU HA 1 1
12 17980 1 1 39 LEU HB2 H 82.453 -1.444 -4.323 1.00 . A A . 39 LEU HB2 1 1
12 17981 1 1 39 LEU HB3 H 81.057 -0.605 -3.679 1.00 . A A . 39 LEU HB3 1 1
12 17982 1 1 39 LEU HD11 H 82.599 -3.909 -4.174 1.00 . A A . 39 LEU HD11 1 1
12 17983 1 1 39 LEU HD12 H 81.260 -3.934 -5.324 1.00 . A A . 39 LEU HD12 1 1
12 17984 1 1 39 LEU HD13 H 81.159 -4.856 -3.831 1.00 . A A . 39 LEU HD13 1 1
12 17985 1 1 39 LEU HD21 H 82.344 -2.259 -2.032 1.00 . A A . 39 LEU HD21 1 1
12 17986 1 1 39 LEU HD22 H 81.420 -3.729 -1.729 1.00 . A A . 39 LEU HD22 1 1
12 17987 1 1 39 LEU HD23 H 80.659 -2.152 -1.522 1.00 . A A . 39 LEU HD23 1 1
12 17988 1 1 39 LEU HG H 79.832 -2.798 -3.606 1.00 . A A . 39 LEU HG 1 1
12 17989 1 1 39 LEU N N 79.603 -2.190 -5.826 1.00 . A A . 39 LEU N 1 1
12 17990 1 1 39 LEU O O 81.473 -1.586 -7.956 1.00 . A A . 39 LEU O 1 1
12 17991 1 1 40 ASP C C 82.810 -3.986 -8.184 1.00 . A A . 40 ASP C 1 1
12 17992 1 1 40 ASP CA C 83.681 -3.022 -7.388 1.00 . A A . 40 ASP CA 1 1
12 17993 1 1 40 ASP CB C 84.881 -3.743 -6.752 1.00 . A A . 40 ASP CB 1 1
12 17994 1 1 40 ASP CG C 84.421 -5.001 -6.022 1.00 . A A . 40 ASP CG 1 1
12 17995 1 1 40 ASP H H 82.951 -2.676 -5.449 1.00 . A A . 40 ASP H 1 1
12 17996 1 1 40 ASP HA H 84.026 -2.225 -8.038 1.00 . A A . 40 ASP HA 1 1
12 17997 1 1 40 ASP HB2 H 85.586 -4.016 -7.524 1.00 . A A . 40 ASP HB2 1 1
12 17998 1 1 40 ASP HB3 H 85.366 -3.081 -6.047 1.00 . A A . 40 ASP HB3 1 1
12 17999 1 1 40 ASP N N 82.802 -2.473 -6.391 1.00 . A A . 40 ASP N 1 1
12 18000 1 1 40 ASP O O 81.691 -4.285 -7.764 1.00 . A A . 40 ASP O 1 1
12 18001 1 1 40 ASP OD1 O 83.225 -5.219 -5.951 1.00 . A A . 40 ASP OD1 1 1
12 18002 1 1 40 ASP OD2 O 85.277 -5.730 -5.546 1.00 . A A . 40 ASP OD2 1 1
12 18003 1 1 41 ASP C C 82.189 -6.653 -9.474 1.00 . A A . 41 ASP C 1 1
12 18004 1 1 41 ASP CA C 82.432 -5.298 -10.148 1.00 . A A . 41 ASP CA 1 1
12 18005 1 1 41 ASP CB C 83.102 -5.527 -11.504 1.00 . A A . 41 ASP CB 1 1
12 18006 1 1 41 ASP CG C 83.131 -4.226 -12.300 1.00 . A A . 41 ASP CG 1 1
12 18007 1 1 41 ASP H H 84.120 -4.125 -9.640 1.00 . A A . 41 ASP H 1 1
12 18008 1 1 41 ASP HA H 81.479 -4.819 -10.315 1.00 . A A . 41 ASP HA 1 1
12 18009 1 1 41 ASP HB2 H 84.112 -5.878 -11.353 1.00 . A A . 41 ASP HB2 1 1
12 18010 1 1 41 ASP HB3 H 82.544 -6.268 -12.057 1.00 . A A . 41 ASP HB3 1 1
12 18011 1 1 41 ASP N N 83.258 -4.423 -9.325 1.00 . A A . 41 ASP N 1 1
12 18012 1 1 41 ASP O O 82.067 -7.671 -10.156 1.00 . A A . 41 ASP O 1 1
12 18013 1 1 41 ASP OD1 O 82.516 -3.269 -11.856 1.00 . A A . 41 ASP OD1 1 1
12 18014 1 1 41 ASP OD2 O 83.766 -4.205 -13.341 1.00 . A A . 41 ASP OD2 1 1
12 18015 1 1 42 GLU C C 80.635 -7.668 -6.424 1.00 . A A . 42 GLU C 1 1
12 18016 1 1 42 GLU CA C 81.802 -7.906 -7.394 1.00 . A A . 42 GLU CA 1 1
12 18017 1 1 42 GLU CB C 83.041 -8.358 -6.599 1.00 . A A . 42 GLU CB 1 1
12 18018 1 1 42 GLU CD C 85.436 -9.047 -6.883 1.00 . A A . 42 GLU CD 1 1
12 18019 1 1 42 GLU CG C 84.066 -8.981 -7.552 1.00 . A A . 42 GLU CG 1 1
12 18020 1 1 42 GLU H H 82.158 -5.818 -7.629 1.00 . A A . 42 GLU H 1 1
12 18021 1 1 42 GLU HA H 81.537 -8.678 -8.099 1.00 . A A . 42 GLU HA 1 1
12 18022 1 1 42 GLU HB2 H 83.482 -7.509 -6.102 1.00 . A A . 42 GLU HB2 1 1
12 18023 1 1 42 GLU HB3 H 82.750 -9.093 -5.855 1.00 . A A . 42 GLU HB3 1 1
12 18024 1 1 42 GLU HG2 H 83.748 -9.978 -7.816 1.00 . A A . 42 GLU HG2 1 1
12 18025 1 1 42 GLU HG3 H 84.136 -8.378 -8.447 1.00 . A A . 42 GLU HG3 1 1
12 18026 1 1 42 GLU N N 82.078 -6.662 -8.133 1.00 . A A . 42 GLU N 1 1
12 18027 1 1 42 GLU O O 80.609 -6.641 -5.748 1.00 . A A . 42 GLU O 1 1
12 18028 1 1 42 GLU OE1 O 85.620 -9.908 -6.039 1.00 . A A . 42 GLU OE1 1 1
12 18029 1 1 42 GLU OE2 O 86.281 -8.238 -7.228 1.00 . A A . 42 GLU OE2 1 1
12 18030 1 1 43 PRO C C 79.046 -8.093 -3.988 1.00 . A A . 43 PRO C 1 1
12 18031 1 1 43 PRO CA C 78.527 -8.360 -5.400 1.00 . A A . 43 PRO CA 1 1
12 18032 1 1 43 PRO CB C 77.698 -9.666 -5.469 1.00 . A A . 43 PRO CB 1 1
12 18033 1 1 43 PRO CD C 79.576 -9.830 -7.076 1.00 . A A . 43 PRO CD 1 1
12 18034 1 1 43 PRO CG C 78.373 -10.577 -6.470 1.00 . A A . 43 PRO CG 1 1
12 18035 1 1 43 PRO HA H 77.929 -7.525 -5.735 1.00 . A A . 43 PRO HA 1 1
12 18036 1 1 43 PRO HB2 H 77.663 -10.142 -4.494 1.00 . A A . 43 PRO HB2 1 1
12 18037 1 1 43 PRO HB3 H 76.689 -9.444 -5.796 1.00 . A A . 43 PRO HB3 1 1
12 18038 1 1 43 PRO HD2 H 80.482 -10.409 -6.952 1.00 . A A . 43 PRO HD2 1 1
12 18039 1 1 43 PRO HD3 H 79.407 -9.625 -8.125 1.00 . A A . 43 PRO HD3 1 1
12 18040 1 1 43 PRO HG2 H 78.714 -11.481 -5.975 1.00 . A A . 43 PRO HG2 1 1
12 18041 1 1 43 PRO HG3 H 77.679 -10.843 -7.259 1.00 . A A . 43 PRO HG3 1 1
12 18042 1 1 43 PRO N N 79.671 -8.567 -6.329 1.00 . A A . 43 PRO N 1 1
12 18043 1 1 43 PRO O O 80.002 -8.730 -3.548 1.00 . A A . 43 PRO O 1 1
12 18044 1 1 44 VAL C C 78.196 -7.567 -0.859 1.00 . A A . 44 VAL C 1 1
12 18045 1 1 44 VAL CA C 78.916 -6.784 -1.951 1.00 . A A . 44 VAL CA 1 1
12 18046 1 1 44 VAL CB C 78.778 -5.278 -1.712 1.00 . A A . 44 VAL CB 1 1
12 18047 1 1 44 VAL CG1 C 77.306 -4.839 -1.809 1.00 . A A . 44 VAL CG1 1 1
12 18048 1 1 44 VAL CG2 C 79.352 -4.921 -0.333 1.00 . A A . 44 VAL CG2 1 1
12 18049 1 1 44 VAL H H 77.709 -6.619 -3.693 1.00 . A A . 44 VAL H 1 1
12 18050 1 1 44 VAL HA H 79.969 -7.028 -1.887 1.00 . A A . 44 VAL HA 1 1
12 18051 1 1 44 VAL HB H 79.340 -4.759 -2.468 1.00 . A A . 44 VAL HB 1 1
12 18052 1 1 44 VAL HG11 H 76.784 -5.461 -2.523 1.00 . A A . 44 VAL HG11 1 1
12 18053 1 1 44 VAL HG12 H 77.265 -3.810 -2.135 1.00 . A A . 44 VAL HG12 1 1
12 18054 1 1 44 VAL HG13 H 76.830 -4.922 -0.844 1.00 . A A . 44 VAL HG13 1 1
12 18055 1 1 44 VAL HG21 H 78.617 -5.126 0.429 1.00 . A A . 44 VAL HG21 1 1
12 18056 1 1 44 VAL HG22 H 79.610 -3.875 -0.314 1.00 . A A . 44 VAL HG22 1 1
12 18057 1 1 44 VAL HG23 H 80.240 -5.507 -0.142 1.00 . A A . 44 VAL HG23 1 1
12 18058 1 1 44 VAL N N 78.445 -7.127 -3.291 1.00 . A A . 44 VAL N 1 1
12 18059 1 1 44 VAL O O 77.228 -7.112 -0.254 1.00 . A A . 44 VAL O 1 1
12 18060 1 1 45 ARG C C 79.516 -10.300 0.992 1.00 . A A . 45 ARG C 1 1
12 18061 1 1 45 ARG CA C 78.269 -9.624 0.454 1.00 . A A . 45 ARG CA 1 1
12 18062 1 1 45 ARG CB C 77.269 -10.647 -0.114 1.00 . A A . 45 ARG CB 1 1
12 18063 1 1 45 ARG CD C 75.663 -10.939 1.807 1.00 . A A . 45 ARG CD 1 1
12 18064 1 1 45 ARG CG C 76.777 -11.603 0.987 1.00 . A A . 45 ARG CG 1 1
12 18065 1 1 45 ARG CZ C 74.133 -12.691 2.519 1.00 . A A . 45 ARG CZ 1 1
12 18066 1 1 45 ARG H H 79.542 -9.000 -1.097 1.00 . A A . 45 ARG H 1 1
12 18067 1 1 45 ARG HA H 77.807 -9.045 1.239 1.00 . A A . 45 ARG HA 1 1
12 18068 1 1 45 ARG HB2 H 76.425 -10.119 -0.533 1.00 . A A . 45 ARG HB2 1 1
12 18069 1 1 45 ARG HB3 H 77.747 -11.220 -0.894 1.00 . A A . 45 ARG HB3 1 1
12 18070 1 1 45 ARG HD2 H 76.058 -10.072 2.313 1.00 . A A . 45 ARG HD2 1 1
12 18071 1 1 45 ARG HD3 H 74.867 -10.631 1.145 1.00 . A A . 45 ARG HD3 1 1
12 18072 1 1 45 ARG HE H 75.547 -11.898 3.696 1.00 . A A . 45 ARG HE 1 1
12 18073 1 1 45 ARG HG2 H 76.391 -12.503 0.530 1.00 . A A . 45 ARG HG2 1 1
12 18074 1 1 45 ARG HG3 H 77.594 -11.862 1.643 1.00 . A A . 45 ARG HG3 1 1
12 18075 1 1 45 ARG HH11 H 73.127 -11.324 1.458 1.00 . A A . 45 ARG HH11 1 1
12 18076 1 1 45 ARG HH12 H 72.375 -12.880 1.582 1.00 . A A . 45 ARG HH12 1 1
12 18077 1 1 45 ARG HH21 H 74.910 -14.247 3.510 1.00 . A A . 45 ARG HH21 1 1
12 18078 1 1 45 ARG HH22 H 73.380 -14.531 2.749 1.00 . A A . 45 ARG HH22 1 1
12 18079 1 1 45 ARG N N 78.746 -8.736 -0.592 1.00 . A A . 45 ARG N 1 1
12 18080 1 1 45 ARG NE N 75.144 -11.873 2.803 1.00 . A A . 45 ARG NE 1 1
12 18081 1 1 45 ARG NH1 N 73.134 -12.266 1.798 1.00 . A A . 45 ARG NH1 1 1
12 18082 1 1 45 ARG NH2 N 74.143 -13.919 2.960 1.00 . A A . 45 ARG NH2 1 1
12 18083 1 1 45 ARG O O 80.076 -9.884 1.990 1.00 . A A . 45 ARG O 1 1
12 18084 1 1 46 THR C C 81.116 -12.617 2.045 1.00 . A A . 46 THR C 1 1
12 18085 1 1 46 THR CA C 81.184 -12.024 0.626 1.00 . A A . 46 THR CA 1 1
12 18086 1 1 46 THR CB C 82.386 -11.065 0.472 1.00 . A A . 46 THR CB 1 1
12 18087 1 1 46 THR CG2 C 82.114 -10.058 -0.656 1.00 . A A . 46 THR CG2 1 1
12 18088 1 1 46 THR H H 79.453 -11.569 -0.518 1.00 . A A . 46 THR H 1 1
12 18089 1 1 46 THR HA H 81.311 -12.837 -0.074 1.00 . A A . 46 THR HA 1 1
12 18090 1 1 46 THR HB H 83.272 -11.627 0.224 1.00 . A A . 46 THR HB 1 1
12 18091 1 1 46 THR HG1 H 83.539 -10.236 1.797 1.00 . A A . 46 THR HG1 1 1
12 18092 1 1 46 THR HG21 H 81.515 -9.243 -0.276 1.00 . A A . 46 THR HG21 1 1
12 18093 1 1 46 THR HG22 H 81.588 -10.547 -1.463 1.00 . A A . 46 THR HG22 1 1
12 18094 1 1 46 THR HG23 H 83.053 -9.669 -1.023 1.00 . A A . 46 THR HG23 1 1
12 18095 1 1 46 THR N N 79.961 -11.312 0.275 1.00 . A A . 46 THR N 1 1
12 18096 1 1 46 THR O O 80.198 -13.378 2.351 1.00 . A A . 46 THR O 1 1
12 18097 1 1 46 THR OG1 O 82.594 -10.351 1.682 1.00 . A A . 46 THR OG1 1 1
12 18098 1 1 47 SER C C 82.517 -11.784 5.294 1.00 . A A . 47 SER C 1 1
12 18099 1 1 47 SER CA C 82.149 -12.856 4.264 1.00 . A A . 47 SER CA 1 1
12 18100 1 1 47 SER CB C 83.195 -13.968 4.313 1.00 . A A . 47 SER CB 1 1
12 18101 1 1 47 SER H H 82.832 -11.716 2.609 1.00 . A A . 47 SER H 1 1
12 18102 1 1 47 SER HA H 81.186 -13.274 4.520 1.00 . A A . 47 SER HA 1 1
12 18103 1 1 47 SER HB2 H 84.181 -13.534 4.330 1.00 . A A . 47 SER HB2 1 1
12 18104 1 1 47 SER HB3 H 83.047 -14.564 5.205 1.00 . A A . 47 SER HB3 1 1
12 18105 1 1 47 SER HG H 83.092 -14.206 2.386 1.00 . A A . 47 SER HG 1 1
12 18106 1 1 47 SER N N 82.105 -12.305 2.899 1.00 . A A . 47 SER N 1 1
12 18107 1 1 47 SER O O 82.137 -10.633 5.167 1.00 . A A . 47 SER O 1 1
12 18108 1 1 47 SER OG O 83.067 -14.781 3.155 1.00 . A A . 47 SER OG 1 1
12 18109 1 1 48 GLU C C 84.401 -10.047 6.784 1.00 . A A . 48 GLU C 1 1
12 18110 1 1 48 GLU CA C 83.622 -11.224 7.377 1.00 . A A . 48 GLU CA 1 1
12 18111 1 1 48 GLU CB C 84.490 -11.922 8.430 1.00 . A A . 48 GLU CB 1 1
12 18112 1 1 48 GLU CD C 85.665 -11.642 10.626 1.00 . A A . 48 GLU CD 1 1
12 18113 1 1 48 GLU CG C 84.785 -10.957 9.585 1.00 . A A . 48 GLU CG 1 1
12 18114 1 1 48 GLU H H 83.501 -13.116 6.419 1.00 . A A . 48 GLU H 1 1
12 18115 1 1 48 GLU HA H 82.730 -10.849 7.855 1.00 . A A . 48 GLU HA 1 1
12 18116 1 1 48 GLU HB2 H 83.967 -12.788 8.809 1.00 . A A . 48 GLU HB2 1 1
12 18117 1 1 48 GLU HB3 H 85.420 -12.235 7.979 1.00 . A A . 48 GLU HB3 1 1
12 18118 1 1 48 GLU HG2 H 85.296 -10.084 9.207 1.00 . A A . 48 GLU HG2 1 1
12 18119 1 1 48 GLU HG3 H 83.857 -10.657 10.046 1.00 . A A . 48 GLU HG3 1 1
12 18120 1 1 48 GLU N N 83.241 -12.175 6.334 1.00 . A A . 48 GLU N 1 1
12 18121 1 1 48 GLU O O 84.198 -8.897 7.173 1.00 . A A . 48 GLU O 1 1
12 18122 1 1 48 GLU OE1 O 86.206 -12.691 10.320 1.00 . A A . 48 GLU OE1 1 1
12 18123 1 1 48 GLU OE2 O 85.789 -11.102 11.714 1.00 . A A . 48 GLU OE2 1 1
12 18124 1 1 49 ASN C C 85.285 -8.291 4.480 1.00 . A A . 49 ASN C 1 1
12 18125 1 1 49 ASN CA C 86.133 -9.310 5.244 1.00 . A A . 49 ASN CA 1 1
12 18126 1 1 49 ASN CB C 87.143 -9.949 4.290 1.00 . A A . 49 ASN CB 1 1
12 18127 1 1 49 ASN CG C 86.412 -10.673 3.165 1.00 . A A . 49 ASN CG 1 1
12 18128 1 1 49 ASN H H 85.441 -11.285 5.612 1.00 . A A . 49 ASN H 1 1
12 18129 1 1 49 ASN HA H 86.675 -8.793 6.021 1.00 . A A . 49 ASN HA 1 1
12 18130 1 1 49 ASN HB2 H 87.776 -9.180 3.870 1.00 . A A . 49 ASN HB2 1 1
12 18131 1 1 49 ASN HB3 H 87.751 -10.656 4.835 1.00 . A A . 49 ASN HB3 1 1
12 18132 1 1 49 ASN HD21 H 87.946 -10.576 1.909 1.00 . A A . 49 ASN HD21 1 1
12 18133 1 1 49 ASN HD22 H 86.559 -11.344 1.302 1.00 . A A . 49 ASN HD22 1 1
12 18134 1 1 49 ASN N N 85.308 -10.348 5.861 1.00 . A A . 49 ASN N 1 1
12 18135 1 1 49 ASN ND2 N 87.023 -10.883 2.032 1.00 . A A . 49 ASN ND2 1 1
12 18136 1 1 49 ASN O O 85.820 -7.358 3.881 1.00 . A A . 49 ASN O 1 1
12 18137 1 1 49 ASN OD1 O 85.252 -11.056 3.323 1.00 . A A . 49 ASN OD1 1 1
12 18138 1 1 50 ALA C C 81.631 -8.097 3.912 1.00 . A A . 50 ALA C 1 1
12 18139 1 1 50 ALA CA C 83.050 -7.549 3.831 1.00 . A A . 50 ALA CA 1 1
12 18140 1 1 50 ALA CB C 83.456 -7.383 2.364 1.00 . A A . 50 ALA CB 1 1
12 18141 1 1 50 ALA H H 83.600 -9.224 5.017 1.00 . A A . 50 ALA H 1 1
12 18142 1 1 50 ALA HA H 83.086 -6.587 4.320 1.00 . A A . 50 ALA HA 1 1
12 18143 1 1 50 ALA HB1 H 84.266 -6.674 2.293 1.00 . A A . 50 ALA HB1 1 1
12 18144 1 1 50 ALA HB2 H 82.613 -7.016 1.793 1.00 . A A . 50 ALA HB2 1 1
12 18145 1 1 50 ALA HB3 H 83.773 -8.338 1.969 1.00 . A A . 50 ALA HB3 1 1
12 18146 1 1 50 ALA N N 83.968 -8.466 4.514 1.00 . A A . 50 ALA N 1 1
12 18147 1 1 50 ALA O O 81.417 -9.270 3.644 1.00 . A A . 50 ALA O 1 1
12 18148 1 1 51 GLU C C 78.396 -6.452 4.745 1.00 . A A . 51 GLU C 1 1
12 18149 1 1 51 GLU CA C 79.263 -7.650 4.357 1.00 . A A . 51 GLU CA 1 1
12 18150 1 1 51 GLU CB C 79.119 -8.749 5.420 1.00 . A A . 51 GLU CB 1 1
12 18151 1 1 51 GLU CD C 77.544 -10.330 6.537 1.00 . A A . 51 GLU CD 1 1
12 18152 1 1 51 GLU CG C 77.665 -9.217 5.501 1.00 . A A . 51 GLU CG 1 1
12 18153 1 1 51 GLU H H 80.898 -6.296 4.415 1.00 . A A . 51 GLU H 1 1
12 18154 1 1 51 GLU HA H 78.935 -8.034 3.403 1.00 . A A . 51 GLU HA 1 1
12 18155 1 1 51 GLU HB2 H 79.746 -9.587 5.164 1.00 . A A . 51 GLU HB2 1 1
12 18156 1 1 51 GLU HB3 H 79.420 -8.358 6.380 1.00 . A A . 51 GLU HB3 1 1
12 18157 1 1 51 GLU HG2 H 77.033 -8.391 5.789 1.00 . A A . 51 GLU HG2 1 1
12 18158 1 1 51 GLU HG3 H 77.354 -9.592 4.537 1.00 . A A . 51 GLU HG3 1 1
12 18159 1 1 51 GLU N N 80.668 -7.236 4.254 1.00 . A A . 51 GLU N 1 1
12 18160 1 1 51 GLU O O 78.853 -5.559 5.470 1.00 . A A . 51 GLU O 1 1
12 18161 1 1 51 GLU OE1 O 77.539 -10.017 7.716 1.00 . A A . 51 GLU OE1 1 1
12 18162 1 1 51 GLU OE2 O 77.464 -11.480 6.137 1.00 . A A . 51 GLU OE2 1 1
12 18163 1 1 52 VAL C C 75.172 -5.641 5.524 1.00 . A A . 52 VAL C 1 1
12 18164 1 1 52 VAL CA C 76.263 -5.268 4.516 1.00 . A A . 52 VAL CA 1 1
12 18165 1 1 52 VAL CB C 75.590 -4.853 3.199 1.00 . A A . 52 VAL CB 1 1
12 18166 1 1 52 VAL CG1 C 74.932 -3.473 3.345 1.00 . A A . 52 VAL CG1 1 1
12 18167 1 1 52 VAL CG2 C 76.637 -4.833 2.071 1.00 . A A . 52 VAL CG2 1 1
12 18168 1 1 52 VAL H H 76.818 -7.073 3.615 1.00 . A A . 52 VAL H 1 1
12 18169 1 1 52 VAL HA H 76.835 -4.435 4.897 1.00 . A A . 52 VAL HA 1 1
12 18170 1 1 52 VAL HB H 74.823 -5.576 2.955 1.00 . A A . 52 VAL HB 1 1
12 18171 1 1 52 VAL HG11 H 74.010 -3.571 3.901 1.00 . A A . 52 VAL HG11 1 1
12 18172 1 1 52 VAL HG12 H 74.718 -3.073 2.365 1.00 . A A . 52 VAL HG12 1 1
12 18173 1 1 52 VAL HG13 H 75.594 -2.803 3.866 1.00 . A A . 52 VAL HG13 1 1
12 18174 1 1 52 VAL HG21 H 76.741 -5.830 1.656 1.00 . A A . 52 VAL HG21 1 1
12 18175 1 1 52 VAL HG22 H 77.592 -4.512 2.463 1.00 . A A . 52 VAL HG22 1 1
12 18176 1 1 52 VAL HG23 H 76.322 -4.153 1.292 1.00 . A A . 52 VAL HG23 1 1
12 18177 1 1 52 VAL N N 77.158 -6.393 4.234 1.00 . A A . 52 VAL N 1 1
12 18178 1 1 52 VAL O O 74.782 -6.801 5.636 1.00 . A A . 52 VAL O 1 1
12 18179 1 1 53 VAL C C 72.722 -3.552 7.240 1.00 . A A . 53 VAL C 1 1
12 18180 1 1 53 VAL CA C 73.588 -4.812 7.200 1.00 . A A . 53 VAL CA 1 1
12 18181 1 1 53 VAL CB C 74.170 -5.087 8.591 1.00 . A A . 53 VAL CB 1 1
12 18182 1 1 53 VAL CG1 C 74.698 -6.522 8.658 1.00 . A A . 53 VAL CG1 1 1
12 18183 1 1 53 VAL CG2 C 75.317 -4.112 8.865 1.00 . A A . 53 VAL CG2 1 1
12 18184 1 1 53 VAL H H 75.005 -3.721 6.060 1.00 . A A . 53 VAL H 1 1
12 18185 1 1 53 VAL HA H 72.975 -5.650 6.899 1.00 . A A . 53 VAL HA 1 1
12 18186 1 1 53 VAL HB H 73.397 -4.955 9.335 1.00 . A A . 53 VAL HB 1 1
12 18187 1 1 53 VAL HG11 H 75.004 -6.746 9.669 1.00 . A A . 53 VAL HG11 1 1
12 18188 1 1 53 VAL HG12 H 75.544 -6.627 7.995 1.00 . A A . 53 VAL HG12 1 1
12 18189 1 1 53 VAL HG13 H 73.920 -7.209 8.359 1.00 . A A . 53 VAL HG13 1 1
12 18190 1 1 53 VAL HG21 H 75.715 -4.294 9.852 1.00 . A A . 53 VAL HG21 1 1
12 18191 1 1 53 VAL HG22 H 74.950 -3.098 8.805 1.00 . A A . 53 VAL HG22 1 1
12 18192 1 1 53 VAL HG23 H 76.096 -4.257 8.131 1.00 . A A . 53 VAL HG23 1 1
12 18193 1 1 53 VAL N N 74.664 -4.625 6.225 1.00 . A A . 53 VAL N 1 1
12 18194 1 1 53 VAL O O 73.215 -2.460 6.975 1.00 . A A . 53 VAL O 1 1
12 18195 1 1 54 PHE C C 69.445 -2.737 8.676 1.00 . A A . 54 PHE C 1 1
12 18196 1 1 54 PHE CA C 70.544 -2.530 7.636 1.00 . A A . 54 PHE CA 1 1
12 18197 1 1 54 PHE CB C 69.913 -2.283 6.262 1.00 . A A . 54 PHE CB 1 1
12 18198 1 1 54 PHE CD1 C 69.392 -4.558 5.311 1.00 . A A . 54 PHE CD1 1 1
12 18199 1 1 54 PHE CD2 C 67.582 -3.236 6.239 1.00 . A A . 54 PHE CD2 1 1
12 18200 1 1 54 PHE CE1 C 68.485 -5.578 4.998 1.00 . A A . 54 PHE CE1 1 1
12 18201 1 1 54 PHE CE2 C 66.676 -4.255 5.928 1.00 . A A . 54 PHE CE2 1 1
12 18202 1 1 54 PHE CG C 68.940 -3.388 5.931 1.00 . A A . 54 PHE CG 1 1
12 18203 1 1 54 PHE CZ C 67.127 -5.427 5.307 1.00 . A A . 54 PHE CZ 1 1
12 18204 1 1 54 PHE H H 71.085 -4.585 7.781 1.00 . A A . 54 PHE H 1 1
12 18205 1 1 54 PHE HA H 71.119 -1.656 7.913 1.00 . A A . 54 PHE HA 1 1
12 18206 1 1 54 PHE HB2 H 69.390 -1.341 6.271 1.00 . A A . 54 PHE HB2 1 1
12 18207 1 1 54 PHE HB3 H 70.690 -2.255 5.512 1.00 . A A . 54 PHE HB3 1 1
12 18208 1 1 54 PHE HD1 H 70.439 -4.674 5.076 1.00 . A A . 54 PHE HD1 1 1
12 18209 1 1 54 PHE HD2 H 67.234 -2.330 6.720 1.00 . A A . 54 PHE HD2 1 1
12 18210 1 1 54 PHE HE1 H 68.833 -6.481 4.520 1.00 . A A . 54 PHE HE1 1 1
12 18211 1 1 54 PHE HE2 H 65.629 -4.140 6.167 1.00 . A A . 54 PHE HE2 1 1
12 18212 1 1 54 PHE HZ H 66.427 -6.212 5.064 1.00 . A A . 54 PHE HZ 1 1
12 18213 1 1 54 PHE N N 71.436 -3.695 7.574 1.00 . A A . 54 PHE N 1 1
12 18214 1 1 54 PHE O O 69.008 -3.863 8.912 1.00 . A A . 54 PHE O 1 1
12 18215 1 1 55 PHE C C 66.889 -0.675 10.133 1.00 . A A . 55 PHE C 1 1
12 18216 1 1 55 PHE CA C 67.980 -1.722 10.352 1.00 . A A . 55 PHE CA 1 1
12 18217 1 1 55 PHE CB C 68.620 -1.479 11.720 1.00 . A A . 55 PHE CB 1 1
12 18218 1 1 55 PHE CD1 C 69.896 -3.606 12.162 1.00 . A A . 55 PHE CD1 1 1
12 18219 1 1 55 PHE CD2 C 71.126 -1.608 11.554 1.00 . A A . 55 PHE CD2 1 1
12 18220 1 1 55 PHE CE1 C 71.098 -4.318 12.249 1.00 . A A . 55 PHE CE1 1 1
12 18221 1 1 55 PHE CE2 C 72.328 -2.319 11.639 1.00 . A A . 55 PHE CE2 1 1
12 18222 1 1 55 PHE CG C 69.910 -2.252 11.815 1.00 . A A . 55 PHE CG 1 1
12 18223 1 1 55 PHE CZ C 72.315 -3.674 11.988 1.00 . A A . 55 PHE CZ 1 1
12 18224 1 1 55 PHE H H 69.421 -0.774 9.111 1.00 . A A . 55 PHE H 1 1
12 18225 1 1 55 PHE HA H 67.530 -2.704 10.348 1.00 . A A . 55 PHE HA 1 1
12 18226 1 1 55 PHE HB2 H 68.822 -0.424 11.845 1.00 . A A . 55 PHE HB2 1 1
12 18227 1 1 55 PHE HB3 H 67.946 -1.810 12.496 1.00 . A A . 55 PHE HB3 1 1
12 18228 1 1 55 PHE HD1 H 68.958 -4.102 12.363 1.00 . A A . 55 PHE HD1 1 1
12 18229 1 1 55 PHE HD2 H 71.136 -0.562 11.285 1.00 . A A . 55 PHE HD2 1 1
12 18230 1 1 55 PHE HE1 H 71.088 -5.364 12.517 1.00 . A A . 55 PHE HE1 1 1
12 18231 1 1 55 PHE HE2 H 73.264 -1.822 11.439 1.00 . A A . 55 PHE HE2 1 1
12 18232 1 1 55 PHE HZ H 73.241 -4.224 12.054 1.00 . A A . 55 PHE HZ 1 1
12 18233 1 1 55 PHE N N 69.014 -1.643 9.315 1.00 . A A . 55 PHE N 1 1
12 18234 1 1 55 PHE O O 66.900 0.065 9.150 1.00 . A A . 55 PHE O 1 1
12 18235 1 1 56 GLU C C 63.963 0.105 9.818 1.00 . A A . 56 GLU C 1 1
12 18236 1 1 56 GLU CA C 64.846 0.320 11.048 1.00 . A A . 56 GLU CA 1 1
12 18237 1 1 56 GLU CB C 65.372 1.759 11.080 1.00 . A A . 56 GLU CB 1 1
12 18238 1 1 56 GLU CD C 65.287 1.843 13.594 1.00 . A A . 56 GLU CD 1 1
12 18239 1 1 56 GLU CG C 66.181 1.986 12.363 1.00 . A A . 56 GLU CG 1 1
12 18240 1 1 56 GLU H H 66.024 -1.247 11.839 1.00 . A A . 56 GLU H 1 1
12 18241 1 1 56 GLU HA H 64.240 0.159 11.926 1.00 . A A . 56 GLU HA 1 1
12 18242 1 1 56 GLU HB2 H 66.002 1.933 10.222 1.00 . A A . 56 GLU HB2 1 1
12 18243 1 1 56 GLU HB3 H 64.538 2.446 11.061 1.00 . A A . 56 GLU HB3 1 1
12 18244 1 1 56 GLU HG2 H 66.978 1.261 12.415 1.00 . A A . 56 GLU HG2 1 1
12 18245 1 1 56 GLU HG3 H 66.604 2.980 12.347 1.00 . A A . 56 GLU HG3 1 1
12 18246 1 1 56 GLU N N 65.957 -0.628 11.083 1.00 . A A . 56 GLU N 1 1
12 18247 1 1 56 GLU O O 63.228 1.002 9.414 1.00 . A A . 56 GLU O 1 1
12 18248 1 1 56 GLU OE1 O 64.082 1.953 13.445 1.00 . A A . 56 GLU OE1 1 1
12 18249 1 1 56 GLU OE2 O 65.825 1.628 14.668 1.00 . A A . 56 GLU OE2 1 1
12 18250 1 1 57 ASN C C 63.611 -0.733 6.803 1.00 . A A . 57 ASN C 1 1
12 18251 1 1 57 ASN CA C 63.207 -1.466 8.088 1.00 . A A . 57 ASN CA 1 1
12 18252 1 1 57 ASN CB C 61.728 -1.193 8.375 1.00 . A A . 57 ASN CB 1 1
12 18253 1 1 57 ASN CG C 60.856 -1.912 7.349 1.00 . A A . 57 ASN CG 1 1
12 18254 1 1 57 ASN H H 64.620 -1.773 9.645 1.00 . A A . 57 ASN H 1 1
12 18255 1 1 57 ASN HA H 63.322 -2.526 7.920 1.00 . A A . 57 ASN HA 1 1
12 18256 1 1 57 ASN HB2 H 61.481 -1.546 9.366 1.00 . A A . 57 ASN HB2 1 1
12 18257 1 1 57 ASN HB3 H 61.539 -0.132 8.317 1.00 . A A . 57 ASN HB3 1 1
12 18258 1 1 57 ASN HD21 H 62.397 -2.658 6.342 1.00 . A A . 57 ASN HD21 1 1
12 18259 1 1 57 ASN HD22 H 60.866 -3.064 5.731 1.00 . A A . 57 ASN HD22 1 1
12 18260 1 1 57 ASN N N 64.023 -1.101 9.255 1.00 . A A . 57 ASN N 1 1
12 18261 1 1 57 ASN ND2 N 61.419 -2.603 6.396 1.00 . A A . 57 ASN ND2 1 1
12 18262 1 1 57 ASN O O 62.747 -0.329 6.025 1.00 . A A . 57 ASN O 1 1
12 18263 1 1 57 ASN OD1 O 59.630 -1.836 7.415 1.00 . A A . 57 ASN OD1 1 1
12 18264 1 1 58 GLY C C 65.571 1.559 5.489 1.00 . A A . 58 GLY C 1 1
12 18265 1 1 58 GLY CA C 65.390 0.051 5.329 1.00 . A A . 58 GLY CA 1 1
12 18266 1 1 58 GLY H H 65.567 -0.957 7.192 1.00 . A A . 58 GLY H 1 1
12 18267 1 1 58 GLY HA2 H 66.339 -0.383 5.054 1.00 . A A . 58 GLY HA2 1 1
12 18268 1 1 58 GLY HA3 H 64.682 -0.135 4.532 1.00 . A A . 58 GLY HA3 1 1
12 18269 1 1 58 GLY N N 64.914 -0.598 6.557 1.00 . A A . 58 GLY N 1 1
12 18270 1 1 58 GLY O O 66.112 2.220 4.601 1.00 . A A . 58 GLY O 1 1
12 18271 1 1 59 LEU C C 66.738 3.910 6.996 1.00 . A A . 59 LEU C 1 1
12 18272 1 1 59 LEU CA C 65.261 3.534 6.860 1.00 . A A . 59 LEU CA 1 1
12 18273 1 1 59 LEU CB C 64.485 3.919 8.129 1.00 . A A . 59 LEU CB 1 1
12 18274 1 1 59 LEU CD1 C 62.431 2.989 7.006 1.00 . A A . 59 LEU CD1 1 1
12 18275 1 1 59 LEU CD2 C 62.216 4.397 9.075 1.00 . A A . 59 LEU CD2 1 1
12 18276 1 1 59 LEU CG C 63.010 4.181 7.781 1.00 . A A . 59 LEU CG 1 1
12 18277 1 1 59 LEU H H 64.706 1.531 7.289 1.00 . A A . 59 LEU H 1 1
12 18278 1 1 59 LEU HA H 64.849 4.071 6.016 1.00 . A A . 59 LEU HA 1 1
12 18279 1 1 59 LEU HB2 H 64.543 3.107 8.835 1.00 . A A . 59 LEU HB2 1 1
12 18280 1 1 59 LEU HB3 H 64.912 4.809 8.565 1.00 . A A . 59 LEU HB3 1 1
12 18281 1 1 59 LEU HD11 H 62.850 2.068 7.383 1.00 . A A . 59 LEU HD11 1 1
12 18282 1 1 59 LEU HD12 H 62.676 3.091 5.961 1.00 . A A . 59 LEU HD12 1 1
12 18283 1 1 59 LEU HD13 H 61.355 2.966 7.120 1.00 . A A . 59 LEU HD13 1 1
12 18284 1 1 59 LEU HD21 H 62.764 5.058 9.730 1.00 . A A . 59 LEU HD21 1 1
12 18285 1 1 59 LEU HD22 H 62.065 3.447 9.567 1.00 . A A . 59 LEU HD22 1 1
12 18286 1 1 59 LEU HD23 H 61.259 4.837 8.839 1.00 . A A . 59 LEU HD23 1 1
12 18287 1 1 59 LEU HG H 62.943 5.069 7.169 1.00 . A A . 59 LEU HG 1 1
12 18288 1 1 59 LEU N N 65.128 2.101 6.613 1.00 . A A . 59 LEU N 1 1
12 18289 1 1 59 LEU O O 67.138 5.029 6.679 1.00 . A A . 59 LEU O 1 1
12 18290 1 1 60 ARG C C 69.749 2.030 6.906 1.00 . A A . 60 ARG C 1 1
12 18291 1 1 60 ARG CA C 68.989 3.157 7.595 1.00 . A A . 60 ARG CA 1 1
12 18292 1 1 60 ARG CB C 69.379 3.215 9.077 1.00 . A A . 60 ARG CB 1 1
12 18293 1 1 60 ARG CD C 69.308 4.604 11.162 1.00 . A A . 60 ARG CD 1 1
12 18294 1 1 60 ARG CG C 68.924 4.549 9.680 1.00 . A A . 60 ARG CG 1 1
12 18295 1 1 60 ARG CZ C 69.208 6.196 13.002 1.00 . A A . 60 ARG CZ 1 1
12 18296 1 1 60 ARG H H 67.159 2.070 7.641 1.00 . A A . 60 ARG H 1 1
12 18297 1 1 60 ARG HA H 69.268 4.093 7.129 1.00 . A A . 60 ARG HA 1 1
12 18298 1 1 60 ARG HB2 H 68.902 2.402 9.605 1.00 . A A . 60 ARG HB2 1 1
12 18299 1 1 60 ARG HB3 H 70.451 3.126 9.172 1.00 . A A . 60 ARG HB3 1 1
12 18300 1 1 60 ARG HD2 H 68.789 3.823 11.694 1.00 . A A . 60 ARG HD2 1 1
12 18301 1 1 60 ARG HD3 H 70.374 4.458 11.261 1.00 . A A . 60 ARG HD3 1 1
12 18302 1 1 60 ARG HE H 68.491 6.561 11.168 1.00 . A A . 60 ARG HE 1 1
12 18303 1 1 60 ARG HG2 H 69.405 5.362 9.153 1.00 . A A . 60 ARG HG2 1 1
12 18304 1 1 60 ARG HG3 H 67.853 4.641 9.583 1.00 . A A . 60 ARG HG3 1 1
12 18305 1 1 60 ARG HH11 H 68.362 4.532 13.732 1.00 . A A . 60 ARG HH11 1 1
12 18306 1 1 60 ARG HH12 H 69.044 5.605 14.909 1.00 . A A . 60 ARG HH12 1 1
12 18307 1 1 60 ARG HH21 H 70.119 7.925 12.565 1.00 . A A . 60 ARG HH21 1 1
12 18308 1 1 60 ARG HH22 H 70.038 7.526 14.249 1.00 . A A . 60 ARG HH22 1 1
12 18309 1 1 60 ARG N N 67.545 2.949 7.443 1.00 . A A . 60 ARG N 1 1
12 18310 1 1 60 ARG NE N 68.941 5.898 11.732 1.00 . A A . 60 ARG NE 1 1
12 18311 1 1 60 ARG NH1 N 68.843 5.381 13.955 1.00 . A A . 60 ARG NH1 1 1
12 18312 1 1 60 ARG NH2 N 69.838 7.301 13.295 1.00 . A A . 60 ARG NH2 1 1
12 18313 1 1 60 ARG O O 69.331 0.877 6.950 1.00 . A A . 60 ARG O 1 1
12 18314 1 1 61 HIS C C 73.171 1.592 5.894 1.00 . A A . 61 HIS C 1 1
12 18315 1 1 61 HIS CA C 71.694 1.376 5.575 1.00 . A A . 61 HIS CA 1 1
12 18316 1 1 61 HIS CB C 71.475 1.488 4.055 1.00 . A A . 61 HIS CB 1 1
12 18317 1 1 61 HIS CD2 C 69.940 -0.529 3.350 1.00 . A A . 61 HIS CD2 1 1
12 18318 1 1 61 HIS CE1 C 68.072 0.547 3.143 1.00 . A A . 61 HIS CE1 1 1
12 18319 1 1 61 HIS CG C 70.202 0.784 3.657 1.00 . A A . 61 HIS CG 1 1
12 18320 1 1 61 HIS H H 71.160 3.308 6.284 1.00 . A A . 61 HIS H 1 1
12 18321 1 1 61 HIS HA H 71.413 0.382 5.900 1.00 . A A . 61 HIS HA 1 1
12 18322 1 1 61 HIS HB2 H 71.406 2.529 3.781 1.00 . A A . 61 HIS HB2 1 1
12 18323 1 1 61 HIS HB3 H 72.308 1.037 3.534 1.00 . A A . 61 HIS HB3 1 1
12 18324 1 1 61 HIS HD1 H 68.843 2.408 3.665 1.00 . A A . 61 HIS HD1 1 1
12 18325 1 1 61 HIS HD2 H 70.670 -1.328 3.357 1.00 . A A . 61 HIS HD2 1 1
12 18326 1 1 61 HIS HE1 H 67.034 0.781 2.959 1.00 . A A . 61 HIS HE1 1 1
12 18327 1 1 61 HIS N N 70.872 2.371 6.274 1.00 . A A . 61 HIS N 1 1
12 18328 1 1 61 HIS ND1 N 68.995 1.452 3.519 1.00 . A A . 61 HIS ND1 1 1
12 18329 1 1 61 HIS NE2 N 68.594 -0.675 3.026 1.00 . A A . 61 HIS NE2 1 1
12 18330 1 1 61 HIS O O 73.718 2.665 5.643 1.00 . A A . 61 HIS O 1 1
12 18331 1 1 62 LEU C C 76.038 -0.346 5.947 1.00 . A A . 62 LEU C 1 1
12 18332 1 1 62 LEU CA C 75.236 0.637 6.796 1.00 . A A . 62 LEU CA 1 1
12 18333 1 1 62 LEU CB C 75.434 0.290 8.279 1.00 . A A . 62 LEU CB 1 1
12 18334 1 1 62 LEU CD1 C 73.268 1.029 9.366 1.00 . A A . 62 LEU CD1 1 1
12 18335 1 1 62 LEU CD2 C 75.436 1.362 10.554 1.00 . A A . 62 LEU CD2 1 1
12 18336 1 1 62 LEU CG C 74.758 1.349 9.179 1.00 . A A . 62 LEU CG 1 1
12 18337 1 1 62 LEU H H 73.330 -0.265 6.629 1.00 . A A . 62 LEU H 1 1
12 18338 1 1 62 LEU HA H 75.606 1.637 6.618 1.00 . A A . 62 LEU HA 1 1
12 18339 1 1 62 LEU HB2 H 75.010 -0.684 8.476 1.00 . A A . 62 LEU HB2 1 1
12 18340 1 1 62 LEU HB3 H 76.494 0.263 8.491 1.00 . A A . 62 LEU HB3 1 1
12 18341 1 1 62 LEU HD11 H 72.865 1.657 10.147 1.00 . A A . 62 LEU HD11 1 1
12 18342 1 1 62 LEU HD12 H 73.148 -0.008 9.647 1.00 . A A . 62 LEU HD12 1 1
12 18343 1 1 62 LEU HD13 H 72.736 1.219 8.447 1.00 . A A . 62 LEU HD13 1 1
12 18344 1 1 62 LEU HD21 H 75.461 0.358 10.953 1.00 . A A . 62 LEU HD21 1 1
12 18345 1 1 62 LEU HD22 H 74.880 2.002 11.223 1.00 . A A . 62 LEU HD22 1 1
12 18346 1 1 62 LEU HD23 H 76.444 1.735 10.454 1.00 . A A . 62 LEU HD23 1 1
12 18347 1 1 62 LEU HG H 74.857 2.324 8.724 1.00 . A A . 62 LEU HG 1 1
12 18348 1 1 62 LEU N N 73.815 0.562 6.446 1.00 . A A . 62 LEU N 1 1
12 18349 1 1 62 LEU O O 75.691 -1.523 5.846 1.00 . A A . 62 LEU O 1 1
12 18350 1 1 63 LEU C C 79.348 -0.835 5.142 1.00 . A A . 63 LEU C 1 1
12 18351 1 1 63 LEU CA C 77.979 -0.687 4.497 1.00 . A A . 63 LEU CA 1 1
12 18352 1 1 63 LEU CB C 78.161 0.003 3.140 1.00 . A A . 63 LEU CB 1 1
12 18353 1 1 63 LEU CD1 C 77.788 -1.834 1.445 1.00 . A A . 63 LEU CD1 1 1
12 18354 1 1 63 LEU CD2 C 79.589 -0.115 1.070 1.00 . A A . 63 LEU CD2 1 1
12 18355 1 1 63 LEU CG C 78.840 -0.945 2.130 1.00 . A A . 63 LEU CG 1 1
12 18356 1 1 63 LEU H H 77.339 1.092 5.463 1.00 . A A . 63 LEU H 1 1
12 18357 1 1 63 LEU HA H 77.541 -1.660 4.353 1.00 . A A . 63 LEU HA 1 1
12 18358 1 1 63 LEU HB2 H 77.196 0.309 2.762 1.00 . A A . 63 LEU HB2 1 1
12 18359 1 1 63 LEU HB3 H 78.779 0.876 3.279 1.00 . A A . 63 LEU HB3 1 1
12 18360 1 1 63 LEU HD11 H 76.992 -2.064 2.137 1.00 . A A . 63 LEU HD11 1 1
12 18361 1 1 63 LEU HD12 H 78.253 -2.747 1.125 1.00 . A A . 63 LEU HD12 1 1
12 18362 1 1 63 LEU HD13 H 77.378 -1.323 0.586 1.00 . A A . 63 LEU HD13 1 1
12 18363 1 1 63 LEU HD21 H 78.982 0.729 0.776 1.00 . A A . 63 LEU HD21 1 1
12 18364 1 1 63 LEU HD22 H 79.793 -0.728 0.207 1.00 . A A . 63 LEU HD22 1 1
12 18365 1 1 63 LEU HD23 H 80.521 0.241 1.486 1.00 . A A . 63 LEU HD23 1 1
12 18366 1 1 63 LEU HG H 79.548 -1.575 2.651 1.00 . A A . 63 LEU HG 1 1
12 18367 1 1 63 LEU N N 77.115 0.146 5.341 1.00 . A A . 63 LEU N 1 1
12 18368 1 1 63 LEU O O 80.126 0.121 5.136 1.00 . A A . 63 LEU O 1 1
12 18369 1 1 64 LEU C C 81.874 -3.057 5.562 1.00 . A A . 64 LEU C 1 1
12 18370 1 1 64 LEU CA C 80.947 -2.181 6.393 1.00 . A A . 64 LEU CA 1 1
12 18371 1 1 64 LEU CB C 80.704 -2.835 7.763 1.00 . A A . 64 LEU CB 1 1
12 18372 1 1 64 LEU CD1 C 82.926 -1.976 8.563 1.00 . A A . 64 LEU CD1 1 1
12 18373 1 1 64 LEU CD2 C 81.733 -3.765 9.837 1.00 . A A . 64 LEU CD2 1 1
12 18374 1 1 64 LEU CG C 82.030 -3.210 8.439 1.00 . A A . 64 LEU CG 1 1
12 18375 1 1 64 LEU H H 79.028 -2.753 5.782 1.00 . A A . 64 LEU H 1 1
12 18376 1 1 64 LEU HA H 81.416 -1.220 6.550 1.00 . A A . 64 LEU HA 1 1
12 18377 1 1 64 LEU HB2 H 80.169 -2.141 8.395 1.00 . A A . 64 LEU HB2 1 1
12 18378 1 1 64 LEU HB3 H 80.108 -3.726 7.631 1.00 . A A . 64 LEU HB3 1 1
12 18379 1 1 64 LEU HD11 H 83.681 -2.157 9.313 1.00 . A A . 64 LEU HD11 1 1
12 18380 1 1 64 LEU HD12 H 82.330 -1.122 8.851 1.00 . A A . 64 LEU HD12 1 1
12 18381 1 1 64 LEU HD13 H 83.403 -1.780 7.615 1.00 . A A . 64 LEU HD13 1 1
12 18382 1 1 64 LEU HD21 H 81.240 -4.722 9.747 1.00 . A A . 64 LEU HD21 1 1
12 18383 1 1 64 LEU HD22 H 81.091 -3.078 10.368 1.00 . A A . 64 LEU HD22 1 1
12 18384 1 1 64 LEU HD23 H 82.658 -3.886 10.380 1.00 . A A . 64 LEU HD23 1 1
12 18385 1 1 64 LEU HG H 82.536 -3.966 7.858 1.00 . A A . 64 LEU HG 1 1
12 18386 1 1 64 LEU N N 79.656 -2.002 5.731 1.00 . A A . 64 LEU N 1 1
12 18387 1 1 64 LEU O O 81.609 -4.238 5.345 1.00 . A A . 64 LEU O 1 1
12 18388 1 1 65 LEU C C 85.328 -3.045 5.090 1.00 . A A . 65 LEU C 1 1
12 18389 1 1 65 LEU CA C 83.998 -3.185 4.363 1.00 . A A . 65 LEU CA 1 1
12 18390 1 1 65 LEU CB C 84.114 -2.589 2.957 1.00 . A A . 65 LEU CB 1 1
12 18391 1 1 65 LEU CD1 C 82.875 -1.937 0.894 1.00 . A A . 65 LEU CD1 1 1
12 18392 1 1 65 LEU CD2 C 82.272 -4.060 2.076 1.00 . A A . 65 LEU CD2 1 1
12 18393 1 1 65 LEU CG C 82.749 -2.611 2.262 1.00 . A A . 65 LEU CG 1 1
12 18394 1 1 65 LEU H H 83.145 -1.529 5.371 1.00 . A A . 65 LEU H 1 1
12 18395 1 1 65 LEU HA H 83.741 -4.232 4.293 1.00 . A A . 65 LEU HA 1 1
12 18396 1 1 65 LEU HB2 H 84.466 -1.571 3.028 1.00 . A A . 65 LEU HB2 1 1
12 18397 1 1 65 LEU HB3 H 84.816 -3.172 2.380 1.00 . A A . 65 LEU HB3 1 1
12 18398 1 1 65 LEU HD11 H 83.247 -0.930 1.021 1.00 . A A . 65 LEU HD11 1 1
12 18399 1 1 65 LEU HD12 H 81.908 -1.904 0.418 1.00 . A A . 65 LEU HD12 1 1
12 18400 1 1 65 LEU HD13 H 83.562 -2.498 0.278 1.00 . A A . 65 LEU HD13 1 1
12 18401 1 1 65 LEU HD21 H 81.833 -4.416 2.995 1.00 . A A . 65 LEU HD21 1 1
12 18402 1 1 65 LEU HD22 H 83.110 -4.688 1.810 1.00 . A A . 65 LEU HD22 1 1
12 18403 1 1 65 LEU HD23 H 81.530 -4.101 1.288 1.00 . A A . 65 LEU HD23 1 1
12 18404 1 1 65 LEU HG H 82.032 -2.068 2.862 1.00 . A A . 65 LEU HG 1 1
12 18405 1 1 65 LEU N N 82.986 -2.467 5.136 1.00 . A A . 65 LEU N 1 1
12 18406 1 1 65 LEU O O 85.756 -1.928 5.391 1.00 . A A . 65 LEU O 1 1
12 18407 1 1 66 LYS C C 88.417 -4.405 5.368 1.00 . A A . 66 LYS C 1 1
12 18408 1 1 66 LYS CA C 87.181 -4.149 6.231 1.00 . A A . 66 LYS CA 1 1
12 18409 1 1 66 LYS CB C 87.074 -5.239 7.301 1.00 . A A . 66 LYS CB 1 1
12 18410 1 1 66 LYS CD C 85.650 -6.079 9.192 1.00 . A A . 66 LYS CD 1 1
12 18411 1 1 66 LYS CE C 86.778 -6.261 10.214 1.00 . A A . 66 LYS CE 1 1
12 18412 1 1 66 LYS CG C 85.944 -4.886 8.271 1.00 . A A . 66 LYS CG 1 1
12 18413 1 1 66 LYS H H 85.543 -5.050 5.286 1.00 . A A . 66 LYS H 1 1
12 18414 1 1 66 LYS HA H 87.286 -3.194 6.724 1.00 . A A . 66 LYS HA 1 1
12 18415 1 1 66 LYS HB2 H 86.865 -6.188 6.827 1.00 . A A . 66 LYS HB2 1 1
12 18416 1 1 66 LYS HB3 H 88.002 -5.304 7.843 1.00 . A A . 66 LYS HB3 1 1
12 18417 1 1 66 LYS HD2 H 84.721 -5.905 9.714 1.00 . A A . 66 LYS HD2 1 1
12 18418 1 1 66 LYS HD3 H 85.560 -6.976 8.598 1.00 . A A . 66 LYS HD3 1 1
12 18419 1 1 66 LYS HE2 H 86.469 -6.980 10.959 1.00 . A A . 66 LYS HE2 1 1
12 18420 1 1 66 LYS HE3 H 87.662 -6.628 9.714 1.00 . A A . 66 LYS HE3 1 1
12 18421 1 1 66 LYS HG2 H 86.233 -4.030 8.862 1.00 . A A . 66 LYS HG2 1 1
12 18422 1 1 66 LYS HG3 H 85.055 -4.645 7.708 1.00 . A A . 66 LYS HG3 1 1
12 18423 1 1 66 LYS HZ1 H 86.345 -4.270 10.639 1.00 . A A . 66 LYS HZ1 1 1
12 18424 1 1 66 LYS HZ2 H 88.007 -4.616 10.549 1.00 . A A . 66 LYS HZ2 1 1
12 18425 1 1 66 LYS HZ3 H 87.109 -5.097 11.908 1.00 . A A . 66 LYS HZ3 1 1
12 18426 1 1 66 LYS N N 85.945 -4.170 5.451 1.00 . A A . 66 LYS N 1 1
12 18427 1 1 66 LYS NZ N 87.083 -4.962 10.877 1.00 . A A . 66 LYS NZ 1 1
12 18428 1 1 66 LYS O O 88.359 -4.361 4.138 1.00 . A A . 66 LYS O 1 1
12 18429 1 1 67 ASN C C 90.971 -4.092 4.137 1.00 . A A . 67 ASN C 1 1
12 18430 1 1 67 ASN CA C 90.793 -4.993 5.359 1.00 . A A . 67 ASN CA 1 1
12 18431 1 1 67 ASN CB C 90.807 -6.465 4.929 1.00 . A A . 67 ASN CB 1 1
12 18432 1 1 67 ASN CG C 92.238 -6.928 4.680 1.00 . A A . 67 ASN CG 1 1
12 18433 1 1 67 ASN H H 89.473 -4.773 7.013 1.00 . A A . 67 ASN H 1 1
12 18434 1 1 67 ASN HA H 91.608 -4.818 6.045 1.00 . A A . 67 ASN HA 1 1
12 18435 1 1 67 ASN HB2 H 90.369 -7.068 5.710 1.00 . A A . 67 ASN HB2 1 1
12 18436 1 1 67 ASN HB3 H 90.231 -6.580 4.022 1.00 . A A . 67 ASN HB3 1 1
12 18437 1 1 67 ASN HD21 H 92.854 -6.465 6.508 1.00 . A A . 67 ASN HD21 1 1
12 18438 1 1 67 ASN HD22 H 94.040 -7.126 5.488 1.00 . A A . 67 ASN HD22 1 1
12 18439 1 1 67 ASN N N 89.531 -4.699 6.040 1.00 . A A . 67 ASN N 1 1
12 18440 1 1 67 ASN ND2 N 93.118 -6.831 5.638 1.00 . A A . 67 ASN ND2 1 1
12 18441 1 1 67 ASN O O 91.296 -4.566 3.049 1.00 . A A . 67 ASN O 1 1
12 18442 1 1 67 ASN OD1 O 92.563 -7.388 3.585 1.00 . A A . 67 ASN OD1 1 1
12 18443 1 1 68 LEU C C 92.248 -1.529 2.846 1.00 . A A . 68 LEU C 1 1
12 18444 1 1 68 LEU CA C 90.804 -1.862 3.204 1.00 . A A . 68 LEU CA 1 1
12 18445 1 1 68 LEU CB C 90.082 -0.568 3.573 1.00 . A A . 68 LEU CB 1 1
12 18446 1 1 68 LEU CD1 C 87.951 0.424 4.430 1.00 . A A . 68 LEU CD1 1 1
12 18447 1 1 68 LEU CD2 C 87.867 -1.454 2.762 1.00 . A A . 68 LEU CD2 1 1
12 18448 1 1 68 LEU CG C 88.630 -0.870 3.967 1.00 . A A . 68 LEU CG 1 1
12 18449 1 1 68 LEU H H 90.418 -2.492 5.197 1.00 . A A . 68 LEU H 1 1
12 18450 1 1 68 LEU HA H 90.328 -2.288 2.345 1.00 . A A . 68 LEU HA 1 1
12 18451 1 1 68 LEU HB2 H 90.590 -0.101 4.406 1.00 . A A . 68 LEU HB2 1 1
12 18452 1 1 68 LEU HB3 H 90.091 0.103 2.726 1.00 . A A . 68 LEU HB3 1 1
12 18453 1 1 68 LEU HD11 H 87.676 1.016 3.569 1.00 . A A . 68 LEU HD11 1 1
12 18454 1 1 68 LEU HD12 H 88.628 0.988 5.055 1.00 . A A . 68 LEU HD12 1 1
12 18455 1 1 68 LEU HD13 H 87.066 0.178 4.996 1.00 . A A . 68 LEU HD13 1 1
12 18456 1 1 68 LEU HD21 H 88.049 -2.516 2.701 1.00 . A A . 68 LEU HD21 1 1
12 18457 1 1 68 LEU HD22 H 88.202 -0.978 1.851 1.00 . A A . 68 LEU HD22 1 1
12 18458 1 1 68 LEU HD23 H 86.806 -1.283 2.885 1.00 . A A . 68 LEU HD23 1 1
12 18459 1 1 68 LEU HG H 88.623 -1.585 4.778 1.00 . A A . 68 LEU HG 1 1
12 18460 1 1 68 LEU N N 90.712 -2.802 4.315 1.00 . A A . 68 LEU N 1 1
12 18461 1 1 68 LEU O O 92.928 -0.816 3.575 1.00 . A A . 68 LEU O 1 1
12 18462 1 1 69 ARG C C 93.940 -0.654 0.115 1.00 . A A . 69 ARG C 1 1
12 18463 1 1 69 ARG CA C 94.039 -1.748 1.184 1.00 . A A . 69 ARG CA 1 1
12 18464 1 1 69 ARG CB C 94.660 -3.041 0.603 1.00 . A A . 69 ARG CB 1 1
12 18465 1 1 69 ARG CD C 94.886 -5.505 1.012 1.00 . A A . 69 ARG CD 1 1
12 18466 1 1 69 ARG CG C 93.997 -4.274 1.233 1.00 . A A . 69 ARG CG 1 1
12 18467 1 1 69 ARG CZ C 94.734 -7.918 1.254 1.00 . A A . 69 ARG CZ 1 1
12 18468 1 1 69 ARG H H 92.080 -2.558 1.138 1.00 . A A . 69 ARG H 1 1
12 18469 1 1 69 ARG HA H 94.658 -1.388 1.997 1.00 . A A . 69 ARG HA 1 1
12 18470 1 1 69 ARG HB2 H 94.515 -3.071 -0.469 1.00 . A A . 69 ARG HB2 1 1
12 18471 1 1 69 ARG HB3 H 95.717 -3.063 0.821 1.00 . A A . 69 ARG HB3 1 1
12 18472 1 1 69 ARG HD2 H 95.115 -5.596 -0.038 1.00 . A A . 69 ARG HD2 1 1
12 18473 1 1 69 ARG HD3 H 95.806 -5.383 1.566 1.00 . A A . 69 ARG HD3 1 1
12 18474 1 1 69 ARG HE H 93.346 -6.641 1.925 1.00 . A A . 69 ARG HE 1 1
12 18475 1 1 69 ARG HG2 H 93.866 -4.110 2.292 1.00 . A A . 69 ARG HG2 1 1
12 18476 1 1 69 ARG HG3 H 93.035 -4.441 0.772 1.00 . A A . 69 ARG HG3 1 1
12 18477 1 1 69 ARG HH11 H 94.967 -7.643 -0.715 1.00 . A A . 69 ARG HH11 1 1
12 18478 1 1 69 ARG HH12 H 95.483 -9.181 -0.108 1.00 . A A . 69 ARG HH12 1 1
12 18479 1 1 69 ARG HH21 H 94.623 -8.468 3.176 1.00 . A A . 69 ARG HH21 1 1
12 18480 1 1 69 ARG HH22 H 95.291 -9.647 2.096 1.00 . A A . 69 ARG HH22 1 1
12 18481 1 1 69 ARG N N 92.687 -2.018 1.685 1.00 . A A . 69 ARG N 1 1
12 18482 1 1 69 ARG NE N 94.206 -6.714 1.462 1.00 . A A . 69 ARG NE 1 1
12 18483 1 1 69 ARG NH1 N 95.089 -8.275 0.050 1.00 . A A . 69 ARG NH1 1 1
12 18484 1 1 69 ARG NH2 N 94.895 -8.741 2.253 1.00 . A A . 69 ARG NH2 1 1
12 18485 1 1 69 ARG O O 92.844 -0.155 -0.146 1.00 . A A . 69 ARG O 1 1
12 18486 1 1 70 PRO C C 94.211 0.308 -2.776 1.00 . A A . 70 PRO C 1 1
12 18487 1 1 70 PRO CA C 94.962 0.805 -1.542 1.00 . A A . 70 PRO CA 1 1
12 18488 1 1 70 PRO CB C 96.439 1.163 -1.838 1.00 . A A . 70 PRO CB 1 1
12 18489 1 1 70 PRO CD C 96.381 -0.774 -0.314 1.00 . A A . 70 PRO CD 1 1
12 18490 1 1 70 PRO CG C 97.290 0.299 -0.934 1.00 . A A . 70 PRO CG 1 1
12 18491 1 1 70 PRO HA H 94.455 1.670 -1.139 1.00 . A A . 70 PRO HA 1 1
12 18492 1 1 70 PRO HB2 H 96.671 0.961 -2.877 1.00 . A A . 70 PRO HB2 1 1
12 18493 1 1 70 PRO HB3 H 96.619 2.211 -1.625 1.00 . A A . 70 PRO HB3 1 1
12 18494 1 1 70 PRO HD2 H 96.503 -1.712 -0.839 1.00 . A A . 70 PRO HD2 1 1
12 18495 1 1 70 PRO HD3 H 96.591 -0.896 0.740 1.00 . A A . 70 PRO HD3 1 1
12 18496 1 1 70 PRO HG2 H 98.083 -0.172 -1.507 1.00 . A A . 70 PRO HG2 1 1
12 18497 1 1 70 PRO HG3 H 97.725 0.900 -0.145 1.00 . A A . 70 PRO HG3 1 1
12 18498 1 1 70 PRO N N 95.022 -0.256 -0.505 1.00 . A A . 70 PRO N 1 1
12 18499 1 1 70 PRO O O 93.522 1.072 -3.452 1.00 . A A . 70 PRO O 1 1
12 18500 1 1 71 GLN C C 92.194 -1.337 -4.152 1.00 . A A . 71 GLN C 1 1
12 18501 1 1 71 GLN CA C 93.703 -1.575 -4.218 1.00 . A A . 71 GLN CA 1 1
12 18502 1 1 71 GLN CB C 94.003 -3.085 -4.274 1.00 . A A . 71 GLN CB 1 1
12 18503 1 1 71 GLN CD C 91.719 -4.156 -4.398 1.00 . A A . 71 GLN CD 1 1
12 18504 1 1 71 GLN CG C 92.986 -3.813 -5.181 1.00 . A A . 71 GLN CG 1 1
12 18505 1 1 71 GLN H H 94.956 -1.516 -2.497 1.00 . A A . 71 GLN H 1 1
12 18506 1 1 71 GLN HA H 94.088 -1.111 -5.114 1.00 . A A . 71 GLN HA 1 1
12 18507 1 1 71 GLN HB2 H 94.998 -3.231 -4.669 1.00 . A A . 71 GLN HB2 1 1
12 18508 1 1 71 GLN HB3 H 93.956 -3.496 -3.276 1.00 . A A . 71 GLN HB3 1 1
12 18509 1 1 71 GLN HE21 H 90.571 -4.246 -6.016 1.00 . A A . 71 GLN HE21 1 1
12 18510 1 1 71 GLN HE22 H 89.780 -4.554 -4.546 1.00 . A A . 71 GLN HE22 1 1
12 18511 1 1 71 GLN HG2 H 92.725 -3.177 -6.014 1.00 . A A . 71 GLN HG2 1 1
12 18512 1 1 71 GLN HG3 H 93.429 -4.725 -5.556 1.00 . A A . 71 GLN HG3 1 1
12 18513 1 1 71 GLN N N 94.361 -0.981 -3.061 1.00 . A A . 71 GLN N 1 1
12 18514 1 1 71 GLN NE2 N 90.597 -4.333 -5.040 1.00 . A A . 71 GLN NE2 1 1
12 18515 1 1 71 GLN O O 91.591 -0.887 -5.125 1.00 . A A . 71 GLN O 1 1
12 18516 1 1 71 GLN OE1 O 91.751 -4.263 -3.172 1.00 . A A . 71 GLN OE1 1 1
12 18517 1 1 72 ASP C C 89.623 -0.196 -3.363 1.00 . A A . 72 ASP C 1 1
12 18518 1 1 72 ASP CA C 90.135 -1.546 -2.877 1.00 . A A . 72 ASP CA 1 1
12 18519 1 1 72 ASP CB C 89.745 -1.733 -1.410 1.00 . A A . 72 ASP CB 1 1
12 18520 1 1 72 ASP CG C 88.247 -2.000 -1.292 1.00 . A A . 72 ASP CG 1 1
12 18521 1 1 72 ASP H H 92.073 -2.101 -2.288 1.00 . A A . 72 ASP H 1 1
12 18522 1 1 72 ASP HA H 89.657 -2.322 -3.456 1.00 . A A . 72 ASP HA 1 1
12 18523 1 1 72 ASP HB2 H 90.291 -2.569 -1.000 1.00 . A A . 72 ASP HB2 1 1
12 18524 1 1 72 ASP HB3 H 89.992 -0.839 -0.858 1.00 . A A . 72 ASP HB3 1 1
12 18525 1 1 72 ASP N N 91.579 -1.683 -3.024 1.00 . A A . 72 ASP N 1 1
12 18526 1 1 72 ASP O O 88.510 -0.122 -3.885 1.00 . A A . 72 ASP O 1 1
12 18527 1 1 72 ASP OD1 O 87.799 -2.998 -1.833 1.00 . A A . 72 ASP OD1 1 1
12 18528 1 1 72 ASP OD2 O 87.572 -1.206 -0.659 1.00 . A A . 72 ASP OD2 1 1
12 18529 1 1 73 SER C C 89.278 2.097 -5.005 1.00 . A A . 73 SER C 1 1
12 18530 1 1 73 SER CA C 89.939 2.194 -3.634 1.00 . A A . 73 SER CA 1 1
12 18531 1 1 73 SER CB C 91.111 3.174 -3.701 1.00 . A A . 73 SER CB 1 1
12 18532 1 1 73 SER H H 91.273 0.812 -2.758 1.00 . A A . 73 SER H 1 1
12 18533 1 1 73 SER HA H 89.215 2.566 -2.927 1.00 . A A . 73 SER HA 1 1
12 18534 1 1 73 SER HB2 H 91.798 2.866 -4.470 1.00 . A A . 73 SER HB2 1 1
12 18535 1 1 73 SER HB3 H 90.737 4.164 -3.930 1.00 . A A . 73 SER HB3 1 1
12 18536 1 1 73 SER HG H 92.093 2.294 -2.270 1.00 . A A . 73 SER HG 1 1
12 18537 1 1 73 SER N N 90.398 0.877 -3.192 1.00 . A A . 73 SER N 1 1
12 18538 1 1 73 SER O O 89.942 1.867 -6.015 1.00 . A A . 73 SER O 1 1
12 18539 1 1 73 SER OG O 91.783 3.185 -2.449 1.00 . A A . 73 SER OG 1 1
12 18540 1 1 74 CYS C C 85.914 3.012 -6.126 1.00 . A A . 74 CYS C 1 1
12 18541 1 1 74 CYS CA C 87.199 2.205 -6.256 1.00 . A A . 74 CYS CA 1 1
12 18542 1 1 74 CYS CB C 86.860 0.747 -6.590 1.00 . A A . 74 CYS CB 1 1
12 18543 1 1 74 CYS H H 87.498 2.461 -4.176 1.00 . A A . 74 CYS H 1 1
12 18544 1 1 74 CYS HA H 87.789 2.618 -7.061 1.00 . A A . 74 CYS HA 1 1
12 18545 1 1 74 CYS HB2 H 86.163 0.362 -5.861 1.00 . A A . 74 CYS HB2 1 1
12 18546 1 1 74 CYS HB3 H 86.415 0.697 -7.574 1.00 . A A . 74 CYS HB3 1 1
12 18547 1 1 74 CYS HG H 88.140 -1.145 -6.829 1.00 . A A . 74 CYS HG 1 1
12 18548 1 1 74 CYS N N 87.964 2.273 -5.018 1.00 . A A . 74 CYS N 1 1
12 18549 1 1 74 CYS O O 85.876 4.034 -5.440 1.00 . A A . 74 CYS O 1 1
12 18550 1 1 74 CYS SG S 88.370 -0.252 -6.567 1.00 . A A . 74 CYS SG 1 1
12 18551 1 1 75 ARG C C 82.541 2.489 -5.969 1.00 . A A . 75 ARG C 1 1
12 18552 1 1 75 ARG CA C 83.578 3.254 -6.792 1.00 . A A . 75 ARG CA 1 1
12 18553 1 1 75 ARG CB C 83.088 3.389 -8.236 1.00 . A A . 75 ARG CB 1 1
12 18554 1 1 75 ARG CD C 81.245 4.107 -9.734 1.00 . A A . 75 ARG CD 1 1
12 18555 1 1 75 ARG CG C 81.670 3.966 -8.279 1.00 . A A . 75 ARG CG 1 1
12 18556 1 1 75 ARG CZ C 79.224 4.699 -10.932 1.00 . A A . 75 ARG CZ 1 1
12 18557 1 1 75 ARG H H 84.960 1.758 -7.358 1.00 . A A . 75 ARG H 1 1
12 18558 1 1 75 ARG HA H 83.699 4.243 -6.376 1.00 . A A . 75 ARG HA 1 1
12 18559 1 1 75 ARG HB2 H 83.755 4.044 -8.778 1.00 . A A . 75 ARG HB2 1 1
12 18560 1 1 75 ARG HB3 H 83.089 2.416 -8.704 1.00 . A A . 75 ARG HB3 1 1
12 18561 1 1 75 ARG HD2 H 81.979 4.690 -10.264 1.00 . A A . 75 ARG HD2 1 1
12 18562 1 1 75 ARG HD3 H 81.181 3.122 -10.180 1.00 . A A . 75 ARG HD3 1 1
12 18563 1 1 75 ARG HE H 79.612 5.273 -9.056 1.00 . A A . 75 ARG HE 1 1
12 18564 1 1 75 ARG HG2 H 80.984 3.302 -7.774 1.00 . A A . 75 ARG HG2 1 1
12 18565 1 1 75 ARG HG3 H 81.655 4.934 -7.805 1.00 . A A . 75 ARG HG3 1 1
12 18566 1 1 75 ARG HH11 H 80.799 4.381 -12.125 1.00 . A A . 75 ARG HH11 1 1
12 18567 1 1 75 ARG HH12 H 79.261 4.438 -12.916 1.00 . A A . 75 ARG HH12 1 1
12 18568 1 1 75 ARG HH21 H 77.484 4.991 -9.991 1.00 . A A . 75 ARG HH21 1 1
12 18569 1 1 75 ARG HH22 H 77.381 4.782 -11.706 1.00 . A A . 75 ARG HH22 1 1
12 18570 1 1 75 ARG N N 84.866 2.563 -6.809 1.00 . A A . 75 ARG N 1 1
12 18571 1 1 75 ARG NE N 79.950 4.768 -9.825 1.00 . A A . 75 ARG NE 1 1
12 18572 1 1 75 ARG NH1 N 79.807 4.490 -12.081 1.00 . A A . 75 ARG NH1 1 1
12 18573 1 1 75 ARG NH2 N 77.929 4.835 -10.872 1.00 . A A . 75 ARG NH2 1 1
12 18574 1 1 75 ARG O O 82.388 1.278 -6.117 1.00 . A A . 75 ARG O 1 1
12 18575 1 1 76 VAL C C 79.415 3.252 -4.675 1.00 . A A . 76 VAL C 1 1
12 18576 1 1 76 VAL CA C 80.753 2.616 -4.300 1.00 . A A . 76 VAL CA 1 1
12 18577 1 1 76 VAL CB C 81.037 2.869 -2.814 1.00 . A A . 76 VAL CB 1 1
12 18578 1 1 76 VAL CG1 C 79.851 2.393 -1.970 1.00 . A A . 76 VAL CG1 1 1
12 18579 1 1 76 VAL CG2 C 82.300 2.114 -2.392 1.00 . A A . 76 VAL CG2 1 1
12 18580 1 1 76 VAL H H 81.963 4.184 -5.064 1.00 . A A . 76 VAL H 1 1
12 18581 1 1 76 VAL HA H 80.704 1.554 -4.478 1.00 . A A . 76 VAL HA 1 1
12 18582 1 1 76 VAL HB H 81.183 3.928 -2.655 1.00 . A A . 76 VAL HB 1 1
12 18583 1 1 76 VAL HG11 H 79.566 1.398 -2.279 1.00 . A A . 76 VAL HG11 1 1
12 18584 1 1 76 VAL HG12 H 79.016 3.065 -2.105 1.00 . A A . 76 VAL HG12 1 1
12 18585 1 1 76 VAL HG13 H 80.134 2.377 -0.927 1.00 . A A . 76 VAL HG13 1 1
12 18586 1 1 76 VAL HG21 H 82.128 1.052 -2.465 1.00 . A A . 76 VAL HG21 1 1
12 18587 1 1 76 VAL HG22 H 82.547 2.368 -1.373 1.00 . A A . 76 VAL HG22 1 1
12 18588 1 1 76 VAL HG23 H 83.119 2.392 -3.040 1.00 . A A . 76 VAL HG23 1 1
12 18589 1 1 76 VAL N N 81.807 3.218 -5.123 1.00 . A A . 76 VAL N 1 1
12 18590 1 1 76 VAL O O 79.295 4.477 -4.685 1.00 . A A . 76 VAL O 1 1
12 18591 1 1 77 THR C C 75.952 2.074 -4.905 1.00 . A A . 77 THR C 1 1
12 18592 1 1 77 THR CA C 77.094 2.978 -5.359 1.00 . A A . 77 THR CA 1 1
12 18593 1 1 77 THR CB C 77.016 3.168 -6.877 1.00 . A A . 77 THR CB 1 1
12 18594 1 1 77 THR CG2 C 77.375 1.860 -7.579 1.00 . A A . 77 THR CG2 1 1
12 18595 1 1 77 THR H H 78.541 1.462 -4.968 1.00 . A A . 77 THR H 1 1
12 18596 1 1 77 THR HA H 76.967 3.944 -4.889 1.00 . A A . 77 THR HA 1 1
12 18597 1 1 77 THR HB H 77.711 3.935 -7.179 1.00 . A A . 77 THR HB 1 1
12 18598 1 1 77 THR HG1 H 75.091 3.164 -6.600 1.00 . A A . 77 THR HG1 1 1
12 18599 1 1 77 THR HG21 H 77.217 1.968 -8.642 1.00 . A A . 77 THR HG21 1 1
12 18600 1 1 77 THR HG22 H 76.749 1.065 -7.202 1.00 . A A . 77 THR HG22 1 1
12 18601 1 1 77 THR HG23 H 78.412 1.625 -7.392 1.00 . A A . 77 THR HG23 1 1
12 18602 1 1 77 THR N N 78.405 2.432 -4.985 1.00 . A A . 77 THR N 1 1
12 18603 1 1 77 THR O O 76.084 0.852 -4.853 1.00 . A A . 77 THR O 1 1
12 18604 1 1 77 THR OG1 O 75.696 3.553 -7.236 1.00 . A A . 77 THR OG1 1 1
12 18605 1 1 78 PHE C C 72.405 2.612 -4.837 1.00 . A A . 78 PHE C 1 1
12 18606 1 1 78 PHE CA C 73.624 2.008 -4.131 1.00 . A A . 78 PHE CA 1 1
12 18607 1 1 78 PHE CB C 73.525 2.153 -2.607 1.00 . A A . 78 PHE CB 1 1
12 18608 1 1 78 PHE CD1 C 71.346 0.854 -2.656 1.00 . A A . 78 PHE CD1 1 1
12 18609 1 1 78 PHE CD2 C 71.608 2.665 -1.067 1.00 . A A . 78 PHE CD2 1 1
12 18610 1 1 78 PHE CE1 C 70.056 0.616 -2.168 1.00 . A A . 78 PHE CE1 1 1
12 18611 1 1 78 PHE CE2 C 70.324 2.427 -0.579 1.00 . A A . 78 PHE CE2 1 1
12 18612 1 1 78 PHE CG C 72.123 1.881 -2.105 1.00 . A A . 78 PHE CG 1 1
12 18613 1 1 78 PHE CZ C 69.545 1.402 -1.129 1.00 . A A . 78 PHE CZ 1 1
12 18614 1 1 78 PHE H H 74.799 3.685 -4.650 1.00 . A A . 78 PHE H 1 1
12 18615 1 1 78 PHE HA H 73.701 0.961 -4.388 1.00 . A A . 78 PHE HA 1 1
12 18616 1 1 78 PHE HB2 H 74.204 1.452 -2.144 1.00 . A A . 78 PHE HB2 1 1
12 18617 1 1 78 PHE HB3 H 73.814 3.157 -2.330 1.00 . A A . 78 PHE HB3 1 1
12 18618 1 1 78 PHE HD1 H 71.737 0.245 -3.456 1.00 . A A . 78 PHE HD1 1 1
12 18619 1 1 78 PHE HD2 H 72.207 3.457 -0.643 1.00 . A A . 78 PHE HD2 1 1
12 18620 1 1 78 PHE HE1 H 69.457 -0.176 -2.594 1.00 . A A . 78 PHE HE1 1 1
12 18621 1 1 78 PHE HE2 H 69.936 3.033 0.225 1.00 . A A . 78 PHE HE2 1 1
12 18622 1 1 78 PHE HZ H 68.550 1.219 -0.750 1.00 . A A . 78 PHE HZ 1 1
12 18623 1 1 78 PHE N N 74.825 2.709 -4.583 1.00 . A A . 78 PHE N 1 1
12 18624 1 1 78 PHE O O 72.192 3.824 -4.785 1.00 . A A . 78 PHE O 1 1
12 18625 1 1 79 LEU C C 69.164 1.546 -5.902 1.00 . A A . 79 LEU C 1 1
12 18626 1 1 79 LEU CA C 70.469 2.248 -6.296 1.00 . A A . 79 LEU CA 1 1
12 18627 1 1 79 LEU CB C 70.757 2.019 -7.791 1.00 . A A . 79 LEU CB 1 1
12 18628 1 1 79 LEU CD1 C 68.807 3.532 -8.305 1.00 . A A . 79 LEU CD1 1 1
12 18629 1 1 79 LEU CD2 C 69.889 2.196 -10.125 1.00 . A A . 79 LEU CD2 1 1
12 18630 1 1 79 LEU CG C 69.491 2.202 -8.645 1.00 . A A . 79 LEU CG 1 1
12 18631 1 1 79 LEU H H 71.870 0.824 -5.570 1.00 . A A . 79 LEU H 1 1
12 18632 1 1 79 LEU HA H 70.345 3.310 -6.137 1.00 . A A . 79 LEU HA 1 1
12 18633 1 1 79 LEU HB2 H 71.506 2.723 -8.118 1.00 . A A . 79 LEU HB2 1 1
12 18634 1 1 79 LEU HB3 H 71.132 1.015 -7.927 1.00 . A A . 79 LEU HB3 1 1
12 18635 1 1 79 LEU HD11 H 69.555 4.289 -8.124 1.00 . A A . 79 LEU HD11 1 1
12 18636 1 1 79 LEU HD12 H 68.201 3.403 -7.421 1.00 . A A . 79 LEU HD12 1 1
12 18637 1 1 79 LEU HD13 H 68.175 3.838 -9.126 1.00 . A A . 79 LEU HD13 1 1
12 18638 1 1 79 LEU HD21 H 69.011 2.343 -10.736 1.00 . A A . 79 LEU HD21 1 1
12 18639 1 1 79 LEU HD22 H 70.344 1.247 -10.371 1.00 . A A . 79 LEU HD22 1 1
12 18640 1 1 79 LEU HD23 H 70.595 2.991 -10.312 1.00 . A A . 79 LEU HD23 1 1
12 18641 1 1 79 LEU HG H 68.806 1.389 -8.460 1.00 . A A . 79 LEU HG 1 1
12 18642 1 1 79 LEU N N 71.634 1.770 -5.535 1.00 . A A . 79 LEU N 1 1
12 18643 1 1 79 LEU O O 68.890 0.427 -6.334 1.00 . A A . 79 LEU O 1 1
12 18644 1 1 80 ALA C C 65.939 2.582 -5.275 1.00 . A A . 80 ALA C 1 1
12 18645 1 1 80 ALA CA C 67.048 1.720 -4.669 1.00 . A A . 80 ALA CA 1 1
12 18646 1 1 80 ALA CB C 66.949 1.748 -3.135 1.00 . A A . 80 ALA CB 1 1
12 18647 1 1 80 ALA H H 68.634 3.125 -4.789 1.00 . A A . 80 ALA H 1 1
12 18648 1 1 80 ALA HA H 66.930 0.701 -5.013 1.00 . A A . 80 ALA HA 1 1
12 18649 1 1 80 ALA HB1 H 67.368 0.840 -2.730 1.00 . A A . 80 ALA HB1 1 1
12 18650 1 1 80 ALA HB2 H 65.913 1.827 -2.835 1.00 . A A . 80 ALA HB2 1 1
12 18651 1 1 80 ALA HB3 H 67.499 2.597 -2.756 1.00 . A A . 80 ALA HB3 1 1
12 18652 1 1 80 ALA N N 68.351 2.240 -5.099 1.00 . A A . 80 ALA N 1 1
12 18653 1 1 80 ALA O O 65.729 3.719 -4.852 1.00 . A A . 80 ALA O 1 1
12 18654 1 1 81 GLY C C 64.713 4.023 -7.621 1.00 . A A . 81 GLY C 1 1
12 18655 1 1 81 GLY CA C 64.160 2.790 -6.912 1.00 . A A . 81 GLY CA 1 1
12 18656 1 1 81 GLY H H 65.444 1.133 -6.567 1.00 . A A . 81 GLY H 1 1
12 18657 1 1 81 GLY HA2 H 63.667 2.154 -7.633 1.00 . A A . 81 GLY HA2 1 1
12 18658 1 1 81 GLY HA3 H 63.446 3.104 -6.165 1.00 . A A . 81 GLY HA3 1 1
12 18659 1 1 81 GLY N N 65.236 2.043 -6.267 1.00 . A A . 81 GLY N 1 1
12 18660 1 1 81 GLY O O 65.918 4.124 -7.853 1.00 . A A . 81 GLY O 1 1
12 18661 1 1 82 ASP C C 65.212 7.025 -7.909 1.00 . A A . 82 ASP C 1 1
12 18662 1 1 82 ASP CA C 64.227 6.160 -8.708 1.00 . A A . 82 ASP CA 1 1
12 18663 1 1 82 ASP CB C 62.977 6.993 -9.012 1.00 . A A . 82 ASP CB 1 1
12 18664 1 1 82 ASP CG C 63.322 8.117 -9.982 1.00 . A A . 82 ASP CG 1 1
12 18665 1 1 82 ASP H H 62.872 4.800 -7.825 1.00 . A A . 82 ASP H 1 1
12 18666 1 1 82 ASP HA H 64.686 5.880 -9.642 1.00 . A A . 82 ASP HA 1 1
12 18667 1 1 82 ASP HB2 H 62.222 6.357 -9.450 1.00 . A A . 82 ASP HB2 1 1
12 18668 1 1 82 ASP HB3 H 62.597 7.417 -8.090 1.00 . A A . 82 ASP HB3 1 1
12 18669 1 1 82 ASP N N 63.827 4.945 -7.994 1.00 . A A . 82 ASP N 1 1
12 18670 1 1 82 ASP O O 65.271 8.238 -8.111 1.00 . A A . 82 ASP O 1 1
12 18671 1 1 82 ASP OD1 O 64.483 8.227 -10.343 1.00 . A A . 82 ASP OD1 1 1
12 18672 1 1 82 ASP OD2 O 62.421 8.855 -10.346 1.00 . A A . 82 ASP OD2 1 1
12 18673 1 1 83 MET C C 68.370 6.579 -6.449 1.00 . A A . 83 MET C 1 1
12 18674 1 1 83 MET CA C 66.976 7.150 -6.216 1.00 . A A . 83 MET CA 1 1
12 18675 1 1 83 MET CB C 66.629 7.032 -4.731 1.00 . A A . 83 MET CB 1 1
12 18676 1 1 83 MET CE C 64.590 5.912 -2.540 1.00 . A A . 83 MET CE 1 1
12 18677 1 1 83 MET CG C 65.290 7.724 -4.460 1.00 . A A . 83 MET CG 1 1
12 18678 1 1 83 MET H H 65.919 5.447 -6.900 1.00 . A A . 83 MET H 1 1
12 18679 1 1 83 MET HA H 66.973 8.195 -6.495 1.00 . A A . 83 MET HA 1 1
12 18680 1 1 83 MET HB2 H 66.557 5.988 -4.464 1.00 . A A . 83 MET HB2 1 1
12 18681 1 1 83 MET HB3 H 67.401 7.504 -4.143 1.00 . A A . 83 MET HB3 1 1
12 18682 1 1 83 MET HE1 H 65.520 5.368 -2.470 1.00 . A A . 83 MET HE1 1 1
12 18683 1 1 83 MET HE2 H 64.046 5.575 -3.407 1.00 . A A . 83 MET HE2 1 1
12 18684 1 1 83 MET HE3 H 63.998 5.734 -1.652 1.00 . A A . 83 MET HE3 1 1
12 18685 1 1 83 MET HG2 H 65.342 8.749 -4.794 1.00 . A A . 83 MET HG2 1 1
12 18686 1 1 83 MET HG3 H 64.506 7.211 -4.997 1.00 . A A . 83 MET HG3 1 1
12 18687 1 1 83 MET N N 65.992 6.411 -7.016 1.00 . A A . 83 MET N 1 1
12 18688 1 1 83 MET O O 68.591 5.384 -6.255 1.00 . A A . 83 MET O 1 1
12 18689 1 1 83 MET SD S 64.936 7.684 -2.684 1.00 . A A . 83 MET SD 1 1
12 18690 1 1 84 VAL C C 71.680 7.792 -6.312 1.00 . A A . 84 VAL C 1 1
12 18691 1 1 84 VAL CA C 70.684 6.977 -7.132 1.00 . A A . 84 VAL CA 1 1
12 18692 1 1 84 VAL CB C 71.000 7.131 -8.627 1.00 . A A . 84 VAL CB 1 1
12 18693 1 1 84 VAL CG1 C 70.685 8.559 -9.079 1.00 . A A . 84 VAL CG1 1 1
12 18694 1 1 84 VAL CG2 C 72.482 6.833 -8.880 1.00 . A A . 84 VAL CG2 1 1
12 18695 1 1 84 VAL H H 69.089 8.369 -7.019 1.00 . A A . 84 VAL H 1 1
12 18696 1 1 84 VAL HA H 70.786 5.934 -6.862 1.00 . A A . 84 VAL HA 1 1
12 18697 1 1 84 VAL HB H 70.392 6.438 -9.192 1.00 . A A . 84 VAL HB 1 1
12 18698 1 1 84 VAL HG11 H 70.738 8.615 -10.157 1.00 . A A . 84 VAL HG11 1 1
12 18699 1 1 84 VAL HG12 H 71.404 9.240 -8.650 1.00 . A A . 84 VAL HG12 1 1
12 18700 1 1 84 VAL HG13 H 69.692 8.833 -8.754 1.00 . A A . 84 VAL HG13 1 1
12 18701 1 1 84 VAL HG21 H 72.756 5.916 -8.381 1.00 . A A . 84 VAL HG21 1 1
12 18702 1 1 84 VAL HG22 H 73.085 7.645 -8.499 1.00 . A A . 84 VAL HG22 1 1
12 18703 1 1 84 VAL HG23 H 72.652 6.730 -9.943 1.00 . A A . 84 VAL HG23 1 1
12 18704 1 1 84 VAL N N 69.312 7.427 -6.870 1.00 . A A . 84 VAL N 1 1
12 18705 1 1 84 VAL O O 71.661 9.023 -6.326 1.00 . A A . 84 VAL O 1 1
12 18706 1 1 85 THR C C 74.935 7.097 -5.080 1.00 . A A . 85 THR C 1 1
12 18707 1 1 85 THR CA C 73.575 7.723 -4.766 1.00 . A A . 85 THR CA 1 1
12 18708 1 1 85 THR CB C 73.227 7.521 -3.280 1.00 . A A . 85 THR CB 1 1
12 18709 1 1 85 THR CG2 C 71.705 7.425 -3.119 1.00 . A A . 85 THR CG2 1 1
12 18710 1 1 85 THR H H 72.514 6.108 -5.635 1.00 . A A . 85 THR H 1 1
12 18711 1 1 85 THR HA H 73.617 8.783 -4.982 1.00 . A A . 85 THR HA 1 1
12 18712 1 1 85 THR HB H 73.596 8.354 -2.693 1.00 . A A . 85 THR HB 1 1
12 18713 1 1 85 THR HG1 H 73.196 5.881 -2.238 1.00 . A A . 85 THR HG1 1 1
12 18714 1 1 85 THR HG21 H 71.240 8.285 -3.577 1.00 . A A . 85 THR HG21 1 1
12 18715 1 1 85 THR HG22 H 71.453 7.393 -2.071 1.00 . A A . 85 THR HG22 1 1
12 18716 1 1 85 THR HG23 H 71.349 6.526 -3.600 1.00 . A A . 85 THR HG23 1 1
12 18717 1 1 85 THR N N 72.554 7.086 -5.599 1.00 . A A . 85 THR N 1 1
12 18718 1 1 85 THR O O 75.037 5.880 -5.231 1.00 . A A . 85 THR O 1 1
12 18719 1 1 85 THR OG1 O 73.820 6.316 -2.824 1.00 . A A . 85 THR OG1 1 1
12 18720 1 1 86 SER C C 78.394 8.344 -4.983 1.00 . A A . 86 SER C 1 1
12 18721 1 1 86 SER CA C 77.311 7.408 -5.511 1.00 . A A . 86 SER CA 1 1
12 18722 1 1 86 SER CB C 77.460 7.259 -7.026 1.00 . A A . 86 SER CB 1 1
12 18723 1 1 86 SER H H 75.843 8.887 -5.082 1.00 . A A . 86 SER H 1 1
12 18724 1 1 86 SER HA H 77.437 6.438 -5.055 1.00 . A A . 86 SER HA 1 1
12 18725 1 1 86 SER HB2 H 77.086 8.143 -7.515 1.00 . A A . 86 SER HB2 1 1
12 18726 1 1 86 SER HB3 H 78.506 7.128 -7.276 1.00 . A A . 86 SER HB3 1 1
12 18727 1 1 86 SER HG H 76.729 5.474 -6.765 1.00 . A A . 86 SER HG 1 1
12 18728 1 1 86 SER N N 75.975 7.922 -5.197 1.00 . A A . 86 SER N 1 1
12 18729 1 1 86 SER O O 78.241 9.566 -5.017 1.00 . A A . 86 SER O 1 1
12 18730 1 1 86 SER OG O 76.712 6.131 -7.463 1.00 . A A . 86 SER OG 1 1
12 18731 1 1 87 ALA C C 81.926 7.863 -4.131 1.00 . A A . 87 ALA C 1 1
12 18732 1 1 87 ALA CA C 80.584 8.561 -3.929 1.00 . A A . 87 ALA CA 1 1
12 18733 1 1 87 ALA CB C 80.356 8.802 -2.437 1.00 . A A . 87 ALA CB 1 1
12 18734 1 1 87 ALA H H 79.543 6.786 -4.453 1.00 . A A . 87 ALA H 1 1
12 18735 1 1 87 ALA HA H 80.614 9.517 -4.431 1.00 . A A . 87 ALA HA 1 1
12 18736 1 1 87 ALA HB1 H 81.094 9.499 -2.072 1.00 . A A . 87 ALA HB1 1 1
12 18737 1 1 87 ALA HB2 H 80.447 7.867 -1.904 1.00 . A A . 87 ALA HB2 1 1
12 18738 1 1 87 ALA HB3 H 79.369 9.209 -2.285 1.00 . A A . 87 ALA HB3 1 1
12 18739 1 1 87 ALA N N 79.486 7.765 -4.478 1.00 . A A . 87 ALA N 1 1
12 18740 1 1 87 ALA O O 81.986 6.654 -4.363 1.00 . A A . 87 ALA O 1 1
12 18741 1 1 88 PHE C C 84.878 7.424 -3.003 1.00 . A A . 88 PHE C 1 1
12 18742 1 1 88 PHE CA C 84.347 8.122 -4.255 1.00 . A A . 88 PHE CA 1 1
12 18743 1 1 88 PHE CB C 85.298 9.259 -4.635 1.00 . A A . 88 PHE CB 1 1
12 18744 1 1 88 PHE CD1 C 85.051 9.167 -7.142 1.00 . A A . 88 PHE CD1 1 1
12 18745 1 1 88 PHE CD2 C 84.260 11.135 -5.966 1.00 . A A . 88 PHE CD2 1 1
12 18746 1 1 88 PHE CE1 C 84.643 9.731 -8.357 1.00 . A A . 88 PHE CE1 1 1
12 18747 1 1 88 PHE CE2 C 83.854 11.697 -7.182 1.00 . A A . 88 PHE CE2 1 1
12 18748 1 1 88 PHE CG C 84.859 9.868 -5.946 1.00 . A A . 88 PHE CG 1 1
12 18749 1 1 88 PHE CZ C 84.045 10.996 -8.378 1.00 . A A . 88 PHE CZ 1 1
12 18750 1 1 88 PHE H H 82.881 9.605 -3.893 1.00 . A A . 88 PHE H 1 1
12 18751 1 1 88 PHE HA H 84.326 7.409 -5.064 1.00 . A A . 88 PHE HA 1 1
12 18752 1 1 88 PHE HB2 H 85.284 10.013 -3.861 1.00 . A A . 88 PHE HB2 1 1
12 18753 1 1 88 PHE HB3 H 86.299 8.868 -4.739 1.00 . A A . 88 PHE HB3 1 1
12 18754 1 1 88 PHE HD1 H 85.512 8.191 -7.128 1.00 . A A . 88 PHE HD1 1 1
12 18755 1 1 88 PHE HD2 H 84.112 11.677 -5.045 1.00 . A A . 88 PHE HD2 1 1
12 18756 1 1 88 PHE HE1 H 84.791 9.189 -9.280 1.00 . A A . 88 PHE HE1 1 1
12 18757 1 1 88 PHE HE2 H 83.392 12.674 -7.197 1.00 . A A . 88 PHE HE2 1 1
12 18758 1 1 88 PHE HZ H 83.731 11.430 -9.314 1.00 . A A . 88 PHE HZ 1 1
12 18759 1 1 88 PHE N N 83.000 8.648 -4.060 1.00 . A A . 88 PHE N 1 1
12 18760 1 1 88 PHE O O 84.396 7.643 -1.885 1.00 . A A . 88 PHE O 1 1
12 18761 1 1 89 LEU C C 88.073 6.176 -2.199 1.00 . A A . 89 LEU C 1 1
12 18762 1 1 89 LEU CA C 86.579 5.877 -2.140 1.00 . A A . 89 LEU CA 1 1
12 18763 1 1 89 LEU CB C 86.341 4.370 -2.302 1.00 . A A . 89 LEU CB 1 1
12 18764 1 1 89 LEU CD1 C 86.545 4.019 0.191 1.00 . A A . 89 LEU CD1 1 1
12 18765 1 1 89 LEU CD2 C 86.789 2.089 -1.392 1.00 . A A . 89 LEU CD2 1 1
12 18766 1 1 89 LEU CG C 87.057 3.584 -1.192 1.00 . A A . 89 LEU CG 1 1
12 18767 1 1 89 LEU H H 86.259 6.531 -4.128 1.00 . A A . 89 LEU H 1 1
12 18768 1 1 89 LEU HA H 86.190 6.201 -1.185 1.00 . A A . 89 LEU HA 1 1
12 18769 1 1 89 LEU HB2 H 85.281 4.169 -2.254 1.00 . A A . 89 LEU HB2 1 1
12 18770 1 1 89 LEU HB3 H 86.720 4.051 -3.261 1.00 . A A . 89 LEU HB3 1 1
12 18771 1 1 89 LEU HD11 H 86.711 3.225 0.906 1.00 . A A . 89 LEU HD11 1 1
12 18772 1 1 89 LEU HD12 H 85.488 4.236 0.137 1.00 . A A . 89 LEU HD12 1 1
12 18773 1 1 89 LEU HD13 H 87.078 4.900 0.510 1.00 . A A . 89 LEU HD13 1 1
12 18774 1 1 89 LEU HD21 H 87.012 1.816 -2.413 1.00 . A A . 89 LEU HD21 1 1
12 18775 1 1 89 LEU HD22 H 85.750 1.879 -1.182 1.00 . A A . 89 LEU HD22 1 1
12 18776 1 1 89 LEU HD23 H 87.415 1.519 -0.721 1.00 . A A . 89 LEU HD23 1 1
12 18777 1 1 89 LEU HG H 88.120 3.767 -1.251 1.00 . A A . 89 LEU HG 1 1
12 18778 1 1 89 LEU N N 85.911 6.610 -3.215 1.00 . A A . 89 LEU N 1 1
12 18779 1 1 89 LEU O O 88.659 6.212 -3.280 1.00 . A A . 89 LEU O 1 1
12 18780 1 1 90 THR C C 90.805 5.895 0.120 1.00 . A A . 90 THR C 1 1
12 18781 1 1 90 THR CA C 90.126 6.685 -0.992 1.00 . A A . 90 THR CA 1 1
12 18782 1 1 90 THR CB C 90.341 8.182 -0.749 1.00 . A A . 90 THR CB 1 1
12 18783 1 1 90 THR CG2 C 91.839 8.490 -0.730 1.00 . A A . 90 THR CG2 1 1
12 18784 1 1 90 THR H H 88.182 6.336 -0.205 1.00 . A A . 90 THR H 1 1
12 18785 1 1 90 THR HA H 90.584 6.419 -1.934 1.00 . A A . 90 THR HA 1 1
12 18786 1 1 90 THR HB H 89.909 8.458 0.201 1.00 . A A . 90 THR HB 1 1
12 18787 1 1 90 THR HG1 H 88.883 8.500 -1.997 1.00 . A A . 90 THR HG1 1 1
12 18788 1 1 90 THR HG21 H 92.267 8.137 0.198 1.00 . A A . 90 THR HG21 1 1
12 18789 1 1 90 THR HG22 H 91.989 9.555 -0.811 1.00 . A A . 90 THR HG22 1 1
12 18790 1 1 90 THR HG23 H 92.320 7.994 -1.560 1.00 . A A . 90 THR HG23 1 1
12 18791 1 1 90 THR N N 88.692 6.392 -1.040 1.00 . A A . 90 THR N 1 1
12 18792 1 1 90 THR O O 90.453 6.030 1.291 1.00 . A A . 90 THR O 1 1
12 18793 1 1 90 THR OG1 O 89.718 8.925 -1.789 1.00 . A A . 90 THR OG1 1 1
12 18794 1 1 91 VAL C C 94.042 4.369 0.401 1.00 . A A . 91 VAL C 1 1
12 18795 1 1 91 VAL CA C 92.558 4.318 0.737 1.00 . A A . 91 VAL CA 1 1
12 18796 1 1 91 VAL CB C 92.080 2.863 0.743 1.00 . A A . 91 VAL CB 1 1
12 18797 1 1 91 VAL CG1 C 92.800 2.091 1.852 1.00 . A A . 91 VAL CG1 1 1
12 18798 1 1 91 VAL CG2 C 90.571 2.823 0.993 1.00 . A A . 91 VAL CG2 1 1
12 18799 1 1 91 VAL H H 92.062 5.052 -1.194 1.00 . A A . 91 VAL H 1 1
12 18800 1 1 91 VAL HA H 92.410 4.740 1.717 1.00 . A A . 91 VAL HA 1 1
12 18801 1 1 91 VAL HB H 92.301 2.409 -0.212 1.00 . A A . 91 VAL HB 1 1
12 18802 1 1 91 VAL HG11 H 92.606 2.564 2.803 1.00 . A A . 91 VAL HG11 1 1
12 18803 1 1 91 VAL HG12 H 93.863 2.090 1.659 1.00 . A A . 91 VAL HG12 1 1
12 18804 1 1 91 VAL HG13 H 92.438 1.075 1.875 1.00 . A A . 91 VAL HG13 1 1
12 18805 1 1 91 VAL HG21 H 90.345 3.330 1.919 1.00 . A A . 91 VAL HG21 1 1
12 18806 1 1 91 VAL HG22 H 90.245 1.796 1.057 1.00 . A A . 91 VAL HG22 1 1
12 18807 1 1 91 VAL HG23 H 90.058 3.314 0.179 1.00 . A A . 91 VAL HG23 1 1
12 18808 1 1 91 VAL N N 91.806 5.096 -0.248 1.00 . A A . 91 VAL N 1 1
12 18809 1 1 91 VAL O O 94.439 4.048 -0.719 1.00 . A A . 91 VAL O 1 1
12 18810 1 1 92 ARG C C 97.081 4.100 2.174 1.00 . A A . 92 ARG C 1 1
12 18811 1 1 92 ARG CA C 96.308 4.929 1.147 1.00 . A A . 92 ARG CA 1 1
12 18812 1 1 92 ARG CB C 96.697 6.415 1.248 1.00 . A A . 92 ARG CB 1 1
12 18813 1 1 92 ARG CD C 98.551 6.196 -0.450 1.00 . A A . 92 ARG CD 1 1
12 18814 1 1 92 ARG CG C 98.197 6.628 0.978 1.00 . A A . 92 ARG CG 1 1
12 18815 1 1 92 ARG CZ C 100.614 6.162 -1.741 1.00 . A A . 92 ARG CZ 1 1
12 18816 1 1 92 ARG H H 94.487 5.087 2.225 1.00 . A A . 92 ARG H 1 1
12 18817 1 1 92 ARG HA H 96.549 4.570 0.159 1.00 . A A . 92 ARG HA 1 1
12 18818 1 1 92 ARG HB2 H 96.125 6.978 0.524 1.00 . A A . 92 ARG HB2 1 1
12 18819 1 1 92 ARG HB3 H 96.461 6.773 2.239 1.00 . A A . 92 ARG HB3 1 1
12 18820 1 1 92 ARG HD2 H 98.623 5.119 -0.492 1.00 . A A . 92 ARG HD2 1 1
12 18821 1 1 92 ARG HD3 H 97.780 6.530 -1.128 1.00 . A A . 92 ARG HD3 1 1
12 18822 1 1 92 ARG HE H 100.126 7.620 -0.457 1.00 . A A . 92 ARG HE 1 1
12 18823 1 1 92 ARG HG2 H 98.429 7.677 1.098 1.00 . A A . 92 ARG HG2 1 1
12 18824 1 1 92 ARG HG3 H 98.777 6.055 1.682 1.00 . A A . 92 ARG HG3 1 1
12 18825 1 1 92 ARG HH11 H 100.589 4.403 -0.784 1.00 . A A . 92 ARG HH11 1 1
12 18826 1 1 92 ARG HH12 H 101.516 4.446 -2.246 1.00 . A A . 92 ARG HH12 1 1
12 18827 1 1 92 ARG HH21 H 100.811 7.778 -2.905 1.00 . A A . 92 ARG HH21 1 1
12 18828 1 1 92 ARG HH22 H 101.642 6.359 -3.448 1.00 . A A . 92 ARG HH22 1 1
12 18829 1 1 92 ARG N N 94.859 4.805 1.364 1.00 . A A . 92 ARG N 1 1
12 18830 1 1 92 ARG NE N 99.834 6.771 -0.851 1.00 . A A . 92 ARG NE 1 1
12 18831 1 1 92 ARG NH1 N 100.931 4.905 -1.578 1.00 . A A . 92 ARG NH1 1 1
12 18832 1 1 92 ARG NH2 N 101.057 6.817 -2.779 1.00 . A A . 92 ARG NH2 1 1
12 18833 1 1 92 ARG O O 96.566 3.784 3.245 1.00 . A A . 92 ARG O 1 1
12 18834 1 1 93 GLY C C 100.187 3.848 3.458 1.00 . A A . 93 GLY C 1 1
12 18835 1 1 93 GLY CA C 99.179 2.966 2.728 1.00 . A A . 93 GLY CA 1 1
12 18836 1 1 93 GLY H H 98.682 4.055 0.973 1.00 . A A . 93 GLY H 1 1
12 18837 1 1 93 GLY HA2 H 98.567 2.457 3.458 1.00 . A A . 93 GLY HA2 1 1
12 18838 1 1 93 GLY HA3 H 99.713 2.231 2.145 1.00 . A A . 93 GLY HA3 1 1
12 18839 1 1 93 GLY N N 98.326 3.756 1.835 1.00 . A A . 93 GLY N 1 1
12 18840 1 1 93 GLY O O 100.965 4.567 2.831 1.00 . A A . 93 GLY O 1 1
12 18841 1 1 94 GLY C C 102.365 3.772 5.904 1.00 . A A . 94 GLY C 1 1
12 18842 1 1 94 GLY CA C 101.097 4.567 5.607 1.00 . A A . 94 GLY CA 1 1
12 18843 1 1 94 GLY H H 99.533 3.182 5.231 1.00 . A A . 94 GLY H 1 1
12 18844 1 1 94 GLY HA2 H 101.360 5.475 5.082 1.00 . A A . 94 GLY HA2 1 1
12 18845 1 1 94 GLY HA3 H 100.615 4.822 6.538 1.00 . A A . 94 GLY HA3 1 1
12 18846 1 1 94 GLY N N 100.173 3.779 4.789 1.00 . A A . 94 GLY N 1 1
12 18847 1 1 94 GLY O O 102.398 2.553 5.739 1.00 . A A . 94 GLY O 1 1
12 18848 1 1 95 LEU C C 105.186 4.292 8.034 1.00 . A A . 95 LEU C 1 1
12 18849 1 1 95 LEU CA C 104.688 3.825 6.670 1.00 . A A . 95 LEU CA 1 1
12 18850 1 1 95 LEU CB C 105.740 4.160 5.602 1.00 . A A . 95 LEU CB 1 1
12 18851 1 1 95 LEU CD1 C 104.515 4.757 3.468 1.00 . A A . 95 LEU CD1 1 1
12 18852 1 1 95 LEU CD2 C 106.505 3.255 3.373 1.00 . A A . 95 LEU CD2 1 1
12 18853 1 1 95 LEU CG C 105.281 3.654 4.210 1.00 . A A . 95 LEU CG 1 1
12 18854 1 1 95 LEU H H 103.326 5.441 6.460 1.00 . A A . 95 LEU H 1 1
12 18855 1 1 95 LEU HA H 104.553 2.752 6.700 1.00 . A A . 95 LEU HA 1 1
12 18856 1 1 95 LEU HB2 H 105.888 5.232 5.572 1.00 . A A . 95 LEU HB2 1 1
12 18857 1 1 95 LEU HB3 H 106.672 3.683 5.873 1.00 . A A . 95 LEU HB3 1 1
12 18858 1 1 95 LEU HD11 H 103.794 5.211 4.129 1.00 . A A . 95 LEU HD11 1 1
12 18859 1 1 95 LEU HD12 H 104.003 4.330 2.618 1.00 . A A . 95 LEU HD12 1 1
12 18860 1 1 95 LEU HD13 H 105.211 5.509 3.124 1.00 . A A . 95 LEU HD13 1 1
12 18861 1 1 95 LEU HD21 H 106.921 2.337 3.760 1.00 . A A . 95 LEU HD21 1 1
12 18862 1 1 95 LEU HD22 H 107.246 4.037 3.425 1.00 . A A . 95 LEU HD22 1 1
12 18863 1 1 95 LEU HD23 H 106.205 3.110 2.345 1.00 . A A . 95 LEU HD23 1 1
12 18864 1 1 95 LEU HG H 104.636 2.794 4.330 1.00 . A A . 95 LEU HG 1 1
12 18865 1 1 95 LEU N N 103.412 4.472 6.348 1.00 . A A . 95 LEU N 1 1
12 18866 1 1 95 LEU O O 105.214 3.521 8.994 1.00 . A A . 95 LEU O 1 1
12 18867 1 1 96 GLU C C 105.523 7.548 9.547 1.00 . A A . 96 GLU C 1 1
12 18868 1 1 96 GLU CA C 106.075 6.139 9.364 1.00 . A A . 96 GLU CA 1 1
12 18869 1 1 96 GLU CB C 107.605 6.195 9.347 1.00 . A A . 96 GLU CB 1 1
12 18870 1 1 96 GLU CD C 109.698 4.823 9.288 1.00 . A A . 96 GLU CD 1 1
12 18871 1 1 96 GLU CG C 108.172 4.775 9.313 1.00 . A A . 96 GLU CG 1 1
12 18872 1 1 96 GLU H H 105.530 6.128 7.314 1.00 . A A . 96 GLU H 1 1
12 18873 1 1 96 GLU HA H 105.756 5.527 10.197 1.00 . A A . 96 GLU HA 1 1
12 18874 1 1 96 GLU HB2 H 107.936 6.736 8.472 1.00 . A A . 96 GLU HB2 1 1
12 18875 1 1 96 GLU HB3 H 107.956 6.698 10.235 1.00 . A A . 96 GLU HB3 1 1
12 18876 1 1 96 GLU HG2 H 107.844 4.234 10.188 1.00 . A A . 96 GLU HG2 1 1
12 18877 1 1 96 GLU HG3 H 107.818 4.270 8.426 1.00 . A A . 96 GLU HG3 1 1
12 18878 1 1 96 GLU N N 105.578 5.563 8.113 1.00 . A A . 96 GLU N 1 1
12 18879 1 1 96 GLU O O 104.474 7.742 10.163 1.00 . A A . 96 GLU O 1 1
12 18880 1 1 96 GLU OE1 O 110.237 5.916 9.342 1.00 . A A . 96 GLU OE1 1 1
12 18881 1 1 96 GLU OE2 O 110.303 3.766 9.217 1.00 . A A . 96 GLU OE2 1 1
12 18882 1 1 97 HIS C C 106.287 10.699 7.867 1.00 . A A . 97 HIS C 1 1
12 18883 1 1 97 HIS CA C 105.818 9.927 9.094 1.00 . A A . 97 HIS CA 1 1
12 18884 1 1 97 HIS CB C 106.408 10.562 10.356 1.00 . A A . 97 HIS CB 1 1
12 18885 1 1 97 HIS CD2 C 104.627 12.272 11.256 1.00 . A A . 97 HIS CD2 1 1
12 18886 1 1 97 HIS CE1 C 105.515 14.088 10.475 1.00 . A A . 97 HIS CE1 1 1
12 18887 1 1 97 HIS CG C 105.769 11.902 10.588 1.00 . A A . 97 HIS CG 1 1
12 18888 1 1 97 HIS H H 107.061 8.310 8.520 1.00 . A A . 97 HIS H 1 1
12 18889 1 1 97 HIS HA H 104.741 9.975 9.149 1.00 . A A . 97 HIS HA 1 1
12 18890 1 1 97 HIS HB2 H 106.218 9.919 11.203 1.00 . A A . 97 HIS HB2 1 1
12 18891 1 1 97 HIS HB3 H 107.472 10.687 10.231 1.00 . A A . 97 HIS HB3 1 1
12 18892 1 1 97 HIS HD1 H 107.142 13.156 9.575 1.00 . A A . 97 HIS HD1 1 1
12 18893 1 1 97 HIS HD2 H 103.954 11.594 11.760 1.00 . A A . 97 HIS HD2 1 1
12 18894 1 1 97 HIS HE1 H 105.694 15.126 10.235 1.00 . A A . 97 HIS HE1 1 1
12 18895 1 1 97 HIS N N 106.237 8.530 9.001 1.00 . A A . 97 HIS N 1 1
12 18896 1 1 97 HIS ND1 N 106.318 13.076 10.099 1.00 . A A . 97 HIS ND1 1 1
12 18897 1 1 97 HIS NE2 N 104.469 13.652 11.184 1.00 . A A . 97 HIS NE2 1 1
12 18898 1 1 97 HIS O O 107.416 10.524 7.408 1.00 . A A . 97 HIS O 1 1
12 18899 1 1 98 HIS C C 105.279 13.785 6.304 1.00 . A A . 98 HIS C 1 1
12 18900 1 1 98 HIS CA C 105.751 12.342 6.144 1.00 . A A . 98 HIS CA 1 1
12 18901 1 1 98 HIS CB C 105.092 11.720 4.912 1.00 . A A . 98 HIS CB 1 1
12 18902 1 1 98 HIS CD2 C 104.707 9.128 5.105 1.00 . A A . 98 HIS CD2 1 1
12 18903 1 1 98 HIS CE1 C 106.697 8.470 4.553 1.00 . A A . 98 HIS CE1 1 1
12 18904 1 1 98 HIS CG C 105.443 10.259 4.850 1.00 . A A . 98 HIS CG 1 1
12 18905 1 1 98 HIS H H 104.526 11.646 7.734 1.00 . A A . 98 HIS H 1 1
12 18906 1 1 98 HIS HA H 106.824 12.342 6.001 1.00 . A A . 98 HIS HA 1 1
12 18907 1 1 98 HIS HB2 H 104.020 11.832 4.982 1.00 . A A . 98 HIS HB2 1 1
12 18908 1 1 98 HIS HB3 H 105.451 12.213 4.021 1.00 . A A . 98 HIS HB3 1 1
12 18909 1 1 98 HIS HD1 H 107.473 10.378 4.256 1.00 . A A . 98 HIS HD1 1 1
12 18910 1 1 98 HIS HD2 H 103.669 9.116 5.406 1.00 . A A . 98 HIS HD2 1 1
12 18911 1 1 98 HIS HE1 H 107.549 7.847 4.332 1.00 . A A . 98 HIS HE1 1 1
12 18912 1 1 98 HIS N N 105.414 11.551 7.329 1.00 . A A . 98 HIS N 1 1
12 18913 1 1 98 HIS ND1 N 106.709 9.815 4.499 1.00 . A A . 98 HIS ND1 1 1
12 18914 1 1 98 HIS NE2 N 105.501 8.000 4.918 1.00 . A A . 98 HIS NE2 1 1
12 18915 1 1 98 HIS O O 104.097 14.037 6.541 1.00 . A A . 98 HIS O 1 1
12 18916 1 1 99 HIS C C 105.684 16.780 4.925 1.00 . A A . 99 HIS C 1 1
12 18917 1 1 99 HIS CA C 105.892 16.151 6.300 1.00 . A A . 99 HIS CA 1 1
12 18918 1 1 99 HIS CB C 107.026 16.874 7.028 1.00 . A A . 99 HIS CB 1 1
12 18919 1 1 99 HIS CD2 C 109.355 15.911 6.292 1.00 . A A . 99 HIS CD2 1 1
12 18920 1 1 99 HIS CE1 C 109.761 17.279 4.663 1.00 . A A . 99 HIS CE1 1 1
12 18921 1 1 99 HIS CG C 108.287 16.771 6.218 1.00 . A A . 99 HIS CG 1 1
12 18922 1 1 99 HIS H H 107.136 14.461 5.983 1.00 . A A . 99 HIS H 1 1
12 18923 1 1 99 HIS HA H 104.984 16.264 6.877 1.00 . A A . 99 HIS HA 1 1
12 18924 1 1 99 HIS HB2 H 106.764 17.915 7.157 1.00 . A A . 99 HIS HB2 1 1
12 18925 1 1 99 HIS HB3 H 107.181 16.420 7.995 1.00 . A A . 99 HIS HB3 1 1
12 18926 1 1 99 HIS HD1 H 107.999 18.369 4.858 1.00 . A A . 99 HIS HD1 1 1
12 18927 1 1 99 HIS HD2 H 109.457 15.107 7.005 1.00 . A A . 99 HIS HD2 1 1
12 18928 1 1 99 HIS HE1 H 110.240 17.781 3.833 1.00 . A A . 99 HIS HE1 1 1
12 18929 1 1 99 HIS N N 106.212 14.728 6.173 1.00 . A A . 99 HIS N 1 1
12 18930 1 1 99 HIS ND1 N 108.568 17.634 5.171 1.00 . A A . 99 HIS ND1 1 1
12 18931 1 1 99 HIS NE2 N 110.285 16.233 5.309 1.00 . A A . 99 HIS NE2 1 1
12 18932 1 1 99 HIS O O 106.480 16.572 4.010 1.00 . A A . 99 HIS O 1 1
12 18933 1 1 100 HIS C C 104.952 19.557 3.410 1.00 . A A . 100 HIS C 1 1
12 18934 1 1 100 HIS CA C 104.282 18.189 3.513 1.00 . A A . 100 HIS CA 1 1
12 18935 1 1 100 HIS CB C 102.768 18.362 3.387 1.00 . A A . 100 HIS CB 1 1
12 18936 1 1 100 HIS CD2 C 101.798 18.402 5.831 1.00 . A A . 100 HIS CD2 1 1
12 18937 1 1 100 HIS CE1 C 101.582 20.549 6.047 1.00 . A A . 100 HIS CE1 1 1
12 18938 1 1 100 HIS CG C 102.228 18.966 4.655 1.00 . A A . 100 HIS CG 1 1
12 18939 1 1 100 HIS H H 104.000 17.656 5.552 1.00 . A A . 100 HIS H 1 1
12 18940 1 1 100 HIS HA H 104.628 17.566 2.701 1.00 . A A . 100 HIS HA 1 1
12 18941 1 1 100 HIS HB2 H 102.547 19.013 2.554 1.00 . A A . 100 HIS HB2 1 1
12 18942 1 1 100 HIS HB3 H 102.307 17.400 3.224 1.00 . A A . 100 HIS HB3 1 1
12 18943 1 1 100 HIS HD1 H 102.302 21.023 4.154 1.00 . A A . 100 HIS HD1 1 1
12 18944 1 1 100 HIS HD2 H 101.780 17.345 6.043 1.00 . A A . 100 HIS HD2 1 1
12 18945 1 1 100 HIS HE1 H 101.362 21.526 6.451 1.00 . A A . 100 HIS HE1 1 1
12 18946 1 1 100 HIS N N 104.600 17.541 4.785 1.00 . A A . 100 HIS N 1 1
12 18947 1 1 100 HIS ND1 N 102.081 20.336 4.816 1.00 . A A . 100 HIS ND1 1 1
12 18948 1 1 100 HIS NE2 N 101.391 19.403 6.709 1.00 . A A . 100 HIS NE2 1 1
12 18949 1 1 100 HIS O O 104.551 20.508 4.080 1.00 . A A . 100 HIS O 1 1
12 18950 1 1 101 HIS C C 107.119 21.471 3.738 1.00 . A A . 101 HIS C 1 1
12 18951 1 1 101 HIS CA C 106.701 20.901 2.387 1.00 . A A . 101 HIS CA 1 1
12 18952 1 1 101 HIS CB C 105.815 21.913 1.655 1.00 . A A . 101 HIS CB 1 1
12 18953 1 1 101 HIS CD2 C 107.350 23.594 0.340 1.00 . A A . 101 HIS CD2 1 1
12 18954 1 1 101 HIS CE1 C 107.412 25.184 1.812 1.00 . A A . 101 HIS CE1 1 1
12 18955 1 1 101 HIS CG C 106.592 23.178 1.407 1.00 . A A . 101 HIS CG 1 1
12 18956 1 1 101 HIS H H 106.260 18.848 2.073 1.00 . A A . 101 HIS H 1 1
12 18957 1 1 101 HIS HA H 107.584 20.717 1.794 1.00 . A A . 101 HIS HA 1 1
12 18958 1 1 101 HIS HB2 H 105.496 21.495 0.713 1.00 . A A . 101 HIS HB2 1 1
12 18959 1 1 101 HIS HB3 H 104.950 22.136 2.261 1.00 . A A . 101 HIS HB3 1 1
12 18960 1 1 101 HIS HD1 H 106.206 24.223 3.209 1.00 . A A . 101 HIS HD1 1 1
12 18961 1 1 101 HIS HD2 H 107.518 23.025 -0.563 1.00 . A A . 101 HIS HD2 1 1
12 18962 1 1 101 HIS HE1 H 107.634 26.114 2.313 1.00 . A A . 101 HIS HE1 1 1
12 18963 1 1 101 HIS N N 105.978 19.646 2.568 1.00 . A A . 101 HIS N 1 1
12 18964 1 1 101 HIS ND1 N 106.646 24.208 2.334 1.00 . A A . 101 HIS ND1 1 1
12 18965 1 1 101 HIS NE2 N 107.867 24.861 0.598 1.00 . A A . 101 HIS NE2 1 1
12 18966 1 1 101 HIS O O 106.320 22.095 4.437 1.00 . A A . 101 HIS O 1 1
12 18967 1 1 102 HIS C C 110.019 22.763 5.133 1.00 . A A . 102 HIS C 1 1
12 18968 1 1 102 HIS CA C 108.920 21.733 5.375 1.00 . A A . 102 HIS CA 1 1
12 18969 1 1 102 HIS CB C 109.491 20.559 6.173 1.00 . A A . 102 HIS CB 1 1
12 18970 1 1 102 HIS CD2 C 111.228 21.161 8.052 1.00 . A A . 102 HIS CD2 1 1
12 18971 1 1 102 HIS CE1 C 109.832 21.845 9.561 1.00 . A A . 102 HIS CE1 1 1
12 18972 1 1 102 HIS CG C 109.971 21.046 7.512 1.00 . A A . 102 HIS CG 1 1
12 18973 1 1 102 HIS H H 108.967 20.744 3.496 1.00 . A A . 102 HIS H 1 1
12 18974 1 1 102 HIS HA H 108.130 22.194 5.953 1.00 . A A . 102 HIS HA 1 1
12 18975 1 1 102 HIS HB2 H 108.722 19.813 6.314 1.00 . A A . 102 HIS HB2 1 1
12 18976 1 1 102 HIS HB3 H 110.318 20.126 5.631 1.00 . A A . 102 HIS HB3 1 1
12 18977 1 1 102 HIS HD1 H 108.120 21.531 8.420 1.00 . A A . 102 HIS HD1 1 1
12 18978 1 1 102 HIS HD2 H 112.148 20.898 7.551 1.00 . A A . 102 HIS HD2 1 1
12 18979 1 1 102 HIS HE1 H 109.417 22.231 10.481 1.00 . A A . 102 HIS HE1 1 1
12 18980 1 1 102 HIS N N 108.383 21.248 4.100 1.00 . A A . 102 HIS N 1 1
12 18981 1 1 102 HIS ND1 N 109.096 21.488 8.493 1.00 . A A . 102 HIS ND1 1 1
12 18982 1 1 102 HIS NE2 N 111.138 21.666 9.345 1.00 . A A . 102 HIS NE2 1 1
12 18983 1 1 102 HIS O O 111.095 22.366 4.718 1.00 . A A . 102 HIS O 1 1
12 18984 1 1 102 HIS OXT O 109.768 23.934 5.366 1.00 . A A . 102 HIS OXT 1 1
13 18985 1 1 1 THR C C 53.864 2.051 -1.316 1.00 . A A . 1 THR C 1 1
13 18986 1 1 1 THR CA C 54.605 0.952 -2.072 1.00 . A A . 1 THR CA 1 1
13 18987 1 1 1 THR CB C 54.185 0.975 -3.545 1.00 . A A . 1 THR CB 1 1
13 18988 1 1 1 THR CG2 C 54.990 -0.059 -4.334 1.00 . A A . 1 THR CG2 1 1
13 18989 1 1 1 THR H1 H 53.261 -0.390 -1.216 1.00 . A A . 1 THR H1 1 1
13 18990 1 1 1 THR H2 H 54.850 -0.536 -0.634 1.00 . A A . 1 THR H2 1 1
13 18991 1 1 1 THR H3 H 54.450 -1.121 -2.178 1.00 . A A . 1 THR H3 1 1
13 18992 1 1 1 THR HA H 55.670 1.117 -2.000 1.00 . A A . 1 THR HA 1 1
13 18993 1 1 1 THR HB H 54.366 1.958 -3.957 1.00 . A A . 1 THR HB 1 1
13 18994 1 1 1 THR HG1 H 52.706 -0.117 -4.181 1.00 . A A . 1 THR HG1 1 1
13 18995 1 1 1 THR HG21 H 54.600 -1.047 -4.138 1.00 . A A . 1 THR HG21 1 1
13 18996 1 1 1 THR HG22 H 56.027 -0.014 -4.037 1.00 . A A . 1 THR HG22 1 1
13 18997 1 1 1 THR HG23 H 54.909 0.155 -5.391 1.00 . A A . 1 THR HG23 1 1
13 18998 1 1 1 THR N N 54.266 -0.374 -1.480 1.00 . A A . 1 THR N 1 1
13 18999 1 1 1 THR O O 52.635 2.105 -1.335 1.00 . A A . 1 THR O 1 1
13 19000 1 1 1 THR OG1 O 52.799 0.674 -3.643 1.00 . A A . 1 THR OG1 1 1
13 19001 1 1 2 ALA C C 54.767 5.338 -0.176 1.00 . A A . 2 ALA C 1 1
13 19002 1 1 2 ALA CA C 54.017 4.039 0.096 1.00 . A A . 2 ALA CA 1 1
13 19003 1 1 2 ALA CB C 54.043 3.738 1.598 1.00 . A A . 2 ALA CB 1 1
13 19004 1 1 2 ALA H H 55.592 2.844 -0.680 1.00 . A A . 2 ALA H 1 1
13 19005 1 1 2 ALA HA H 52.989 4.167 -0.212 1.00 . A A . 2 ALA HA 1 1
13 19006 1 1 2 ALA HB1 H 53.537 4.528 2.131 1.00 . A A . 2 ALA HB1 1 1
13 19007 1 1 2 ALA HB2 H 55.067 3.674 1.936 1.00 . A A . 2 ALA HB2 1 1
13 19008 1 1 2 ALA HB3 H 53.542 2.799 1.788 1.00 . A A . 2 ALA HB3 1 1
13 19009 1 1 2 ALA N N 54.616 2.932 -0.656 1.00 . A A . 2 ALA N 1 1
13 19010 1 1 2 ALA O O 54.153 6.396 -0.316 1.00 . A A . 2 ALA O 1 1
13 19011 1 1 3 LYS C C 58.366 6.044 -0.709 1.00 . A A . 3 LYS C 1 1
13 19012 1 1 3 LYS CA C 56.907 6.432 -0.534 1.00 . A A . 3 LYS CA 1 1
13 19013 1 1 3 LYS CB C 56.797 7.440 0.620 1.00 . A A . 3 LYS CB 1 1
13 19014 1 1 3 LYS CD C 57.120 7.790 3.076 1.00 . A A . 3 LYS CD 1 1
13 19015 1 1 3 LYS CE C 57.982 7.362 4.263 1.00 . A A . 3 LYS CE 1 1
13 19016 1 1 3 LYS CG C 57.398 6.852 1.898 1.00 . A A . 3 LYS CG 1 1
13 19017 1 1 3 LYS H H 56.538 4.387 -0.163 1.00 . A A . 3 LYS H 1 1
13 19018 1 1 3 LYS HA H 56.557 6.901 -1.441 1.00 . A A . 3 LYS HA 1 1
13 19019 1 1 3 LYS HB2 H 57.346 8.332 0.360 1.00 . A A . 3 LYS HB2 1 1
13 19020 1 1 3 LYS HB3 H 55.764 7.689 0.791 1.00 . A A . 3 LYS HB3 1 1
13 19021 1 1 3 LYS HD2 H 57.363 8.805 2.796 1.00 . A A . 3 LYS HD2 1 1
13 19022 1 1 3 LYS HD3 H 56.077 7.728 3.350 1.00 . A A . 3 LYS HD3 1 1
13 19023 1 1 3 LYS HE2 H 57.741 6.348 4.535 1.00 . A A . 3 LYS HE2 1 1
13 19024 1 1 3 LYS HE3 H 59.025 7.423 3.978 1.00 . A A . 3 LYS HE3 1 1
13 19025 1 1 3 LYS HG2 H 56.958 5.886 2.094 1.00 . A A . 3 LYS HG2 1 1
13 19026 1 1 3 LYS HG3 H 58.465 6.747 1.783 1.00 . A A . 3 LYS HG3 1 1
13 19027 1 1 3 LYS HZ1 H 58.593 8.804 5.634 1.00 . A A . 3 LYS HZ1 1 1
13 19028 1 1 3 LYS HZ2 H 57.466 7.693 6.251 1.00 . A A . 3 LYS HZ2 1 1
13 19029 1 1 3 LYS HZ3 H 56.960 8.921 5.193 1.00 . A A . 3 LYS HZ3 1 1
13 19030 1 1 3 LYS N N 56.093 5.253 -0.265 1.00 . A A . 3 LYS N 1 1
13 19031 1 1 3 LYS NZ N 57.732 8.264 5.422 1.00 . A A . 3 LYS NZ 1 1
13 19032 1 1 3 LYS O O 58.904 5.273 0.078 1.00 . A A . 3 LYS O 1 1
13 19033 1 1 4 ASN C C 61.100 7.706 -2.205 1.00 . A A . 4 ASN C 1 1
13 19034 1 1 4 ASN CA C 60.438 6.369 -1.938 1.00 . A A . 4 ASN CA 1 1
13 19035 1 1 4 ASN CB C 60.637 5.415 -3.116 1.00 . A A . 4 ASN CB 1 1
13 19036 1 1 4 ASN CG C 59.747 5.819 -4.290 1.00 . A A . 4 ASN CG 1 1
13 19037 1 1 4 ASN H H 58.570 7.269 -2.290 1.00 . A A . 4 ASN H 1 1
13 19038 1 1 4 ASN HA H 60.879 5.934 -1.057 1.00 . A A . 4 ASN HA 1 1
13 19039 1 1 4 ASN HB2 H 61.672 5.442 -3.421 1.00 . A A . 4 ASN HB2 1 1
13 19040 1 1 4 ASN HB3 H 60.385 4.412 -2.803 1.00 . A A . 4 ASN HB3 1 1
13 19041 1 1 4 ASN HD21 H 59.678 3.989 -5.061 1.00 . A A . 4 ASN HD21 1 1
13 19042 1 1 4 ASN HD22 H 58.811 5.170 -5.916 1.00 . A A . 4 ASN HD22 1 1
13 19043 1 1 4 ASN N N 59.023 6.620 -1.710 1.00 . A A . 4 ASN N 1 1
13 19044 1 1 4 ASN ND2 N 59.382 4.918 -5.160 1.00 . A A . 4 ASN ND2 1 1
13 19045 1 1 4 ASN O O 60.882 8.315 -3.250 1.00 . A A . 4 ASN O 1 1
13 19046 1 1 4 ASN OD1 O 59.369 6.982 -4.418 1.00 . A A . 4 ASN OD1 1 1
13 19047 1 1 5 THR C C 63.858 9.534 -0.641 1.00 . A A . 5 THR C 1 1
13 19048 1 1 5 THR CA C 62.544 9.483 -1.417 1.00 . A A . 5 THR CA 1 1
13 19049 1 1 5 THR CB C 61.595 10.580 -0.906 1.00 . A A . 5 THR CB 1 1
13 19050 1 1 5 THR CG2 C 62.342 11.912 -0.763 1.00 . A A . 5 THR CG2 1 1
13 19051 1 1 5 THR H H 62.050 7.687 -0.421 1.00 . A A . 5 THR H 1 1
13 19052 1 1 5 THR HA H 62.748 9.657 -2.465 1.00 . A A . 5 THR HA 1 1
13 19053 1 1 5 THR HB H 61.197 10.286 0.060 1.00 . A A . 5 THR HB 1 1
13 19054 1 1 5 THR HG1 H 59.776 10.226 -1.503 1.00 . A A . 5 THR HG1 1 1
13 19055 1 1 5 THR HG21 H 61.634 12.728 -0.794 1.00 . A A . 5 THR HG21 1 1
13 19056 1 1 5 THR HG22 H 63.049 12.021 -1.574 1.00 . A A . 5 THR HG22 1 1
13 19057 1 1 5 THR HG23 H 62.868 11.929 0.178 1.00 . A A . 5 THR HG23 1 1
13 19058 1 1 5 THR N N 61.892 8.188 -1.252 1.00 . A A . 5 THR N 1 1
13 19059 1 1 5 THR O O 63.865 9.575 0.587 1.00 . A A . 5 THR O 1 1
13 19060 1 1 5 THR OG1 O 60.522 10.735 -1.827 1.00 . A A . 5 THR OG1 1 1
13 19061 1 1 6 VAL C C 66.481 10.888 -0.012 1.00 . A A . 6 VAL C 1 1
13 19062 1 1 6 VAL CA C 66.277 9.565 -0.742 1.00 . A A . 6 VAL CA 1 1
13 19063 1 1 6 VAL CB C 67.383 9.364 -1.783 1.00 . A A . 6 VAL CB 1 1
13 19064 1 1 6 VAL CG1 C 67.408 10.548 -2.753 1.00 . A A . 6 VAL CG1 1 1
13 19065 1 1 6 VAL CG2 C 68.737 9.259 -1.078 1.00 . A A . 6 VAL CG2 1 1
13 19066 1 1 6 VAL H H 64.879 9.467 -2.348 1.00 . A A . 6 VAL H 1 1
13 19067 1 1 6 VAL HA H 66.335 8.763 -0.021 1.00 . A A . 6 VAL HA 1 1
13 19068 1 1 6 VAL HB H 67.195 8.453 -2.329 1.00 . A A . 6 VAL HB 1 1
13 19069 1 1 6 VAL HG11 H 66.411 10.733 -3.124 1.00 . A A . 6 VAL HG11 1 1
13 19070 1 1 6 VAL HG12 H 68.063 10.319 -3.580 1.00 . A A . 6 VAL HG12 1 1
13 19071 1 1 6 VAL HG13 H 67.771 11.425 -2.239 1.00 . A A . 6 VAL HG13 1 1
13 19072 1 1 6 VAL HG21 H 68.916 10.154 -0.504 1.00 . A A . 6 VAL HG21 1 1
13 19073 1 1 6 VAL HG22 H 69.518 9.141 -1.815 1.00 . A A . 6 VAL HG22 1 1
13 19074 1 1 6 VAL HG23 H 68.732 8.403 -0.419 1.00 . A A . 6 VAL HG23 1 1
13 19075 1 1 6 VAL N N 64.963 9.526 -1.373 1.00 . A A . 6 VAL N 1 1
13 19076 1 1 6 VAL O O 66.217 11.961 -0.554 1.00 . A A . 6 VAL O 1 1
13 19077 1 1 7 VAL C C 68.729 12.307 1.956 1.00 . A A . 7 VAL C 1 1
13 19078 1 1 7 VAL CA C 67.248 11.975 2.038 1.00 . A A . 7 VAL CA 1 1
13 19079 1 1 7 VAL CB C 66.862 11.711 3.496 1.00 . A A . 7 VAL CB 1 1
13 19080 1 1 7 VAL CG1 C 67.165 12.954 4.343 1.00 . A A . 7 VAL CG1 1 1
13 19081 1 1 7 VAL CG2 C 65.366 11.387 3.577 1.00 . A A . 7 VAL CG2 1 1
13 19082 1 1 7 VAL H H 67.187 9.907 1.580 1.00 . A A . 7 VAL H 1 1
13 19083 1 1 7 VAL HA H 66.677 12.815 1.668 1.00 . A A . 7 VAL HA 1 1
13 19084 1 1 7 VAL HB H 67.436 10.878 3.872 1.00 . A A . 7 VAL HB 1 1
13 19085 1 1 7 VAL HG11 H 66.620 12.899 5.274 1.00 . A A . 7 VAL HG11 1 1
13 19086 1 1 7 VAL HG12 H 66.866 13.843 3.803 1.00 . A A . 7 VAL HG12 1 1
13 19087 1 1 7 VAL HG13 H 68.224 12.999 4.549 1.00 . A A . 7 VAL HG13 1 1
13 19088 1 1 7 VAL HG21 H 65.106 11.143 4.596 1.00 . A A . 7 VAL HG21 1 1
13 19089 1 1 7 VAL HG22 H 65.143 10.545 2.938 1.00 . A A . 7 VAL HG22 1 1
13 19090 1 1 7 VAL HG23 H 64.794 12.245 3.256 1.00 . A A . 7 VAL HG23 1 1
13 19091 1 1 7 VAL N N 66.975 10.794 1.221 1.00 . A A . 7 VAL N 1 1
13 19092 1 1 7 VAL O O 69.120 13.475 1.927 1.00 . A A . 7 VAL O 1 1
13 19093 1 1 8 ARG C C 71.611 10.341 0.952 1.00 . A A . 8 ARG C 1 1
13 19094 1 1 8 ARG CA C 70.999 11.420 1.827 1.00 . A A . 8 ARG CA 1 1
13 19095 1 1 8 ARG CB C 71.628 11.360 3.237 1.00 . A A . 8 ARG CB 1 1
13 19096 1 1 8 ARG CD C 73.772 11.088 4.520 1.00 . A A . 8 ARG CD 1 1
13 19097 1 1 8 ARG CG C 73.099 10.885 3.165 1.00 . A A . 8 ARG CG 1 1
13 19098 1 1 8 ARG CZ C 73.528 10.289 6.797 1.00 . A A . 8 ARG CZ 1 1
13 19099 1 1 8 ARG H H 69.170 10.356 1.933 1.00 . A A . 8 ARG H 1 1
13 19100 1 1 8 ARG HA H 71.224 12.384 1.389 1.00 . A A . 8 ARG HA 1 1
13 19101 1 1 8 ARG HB2 H 71.594 12.343 3.686 1.00 . A A . 8 ARG HB2 1 1
13 19102 1 1 8 ARG HB3 H 71.065 10.671 3.849 1.00 . A A . 8 ARG HB3 1 1
13 19103 1 1 8 ARG HD2 H 74.817 10.831 4.445 1.00 . A A . 8 ARG HD2 1 1
13 19104 1 1 8 ARG HD3 H 73.676 12.122 4.814 1.00 . A A . 8 ARG HD3 1 1
13 19105 1 1 8 ARG HE H 72.430 9.625 5.262 1.00 . A A . 8 ARG HE 1 1
13 19106 1 1 8 ARG HG2 H 73.124 9.832 2.915 1.00 . A A . 8 ARG HG2 1 1
13 19107 1 1 8 ARG HG3 H 73.628 11.443 2.402 1.00 . A A . 8 ARG HG3 1 1
13 19108 1 1 8 ARG HH11 H 75.469 10.507 6.362 1.00 . A A . 8 ARG HH11 1 1
13 19109 1 1 8 ARG HH12 H 75.081 10.469 8.049 1.00 . A A . 8 ARG HH12 1 1
13 19110 1 1 8 ARG HH21 H 71.676 10.081 7.525 1.00 . A A . 8 ARG HH21 1 1
13 19111 1 1 8 ARG HH22 H 72.934 10.230 8.705 1.00 . A A . 8 ARG HH22 1 1
13 19112 1 1 8 ARG N N 69.549 11.260 1.913 1.00 . A A . 8 ARG N 1 1
13 19113 1 1 8 ARG NE N 73.146 10.241 5.526 1.00 . A A . 8 ARG NE 1 1
13 19114 1 1 8 ARG NH1 N 74.791 10.433 7.092 1.00 . A A . 8 ARG NH1 1 1
13 19115 1 1 8 ARG NH2 N 72.643 10.192 7.750 1.00 . A A . 8 ARG NH2 1 1
13 19116 1 1 8 ARG O O 71.398 9.148 1.171 1.00 . A A . 8 ARG O 1 1
13 19117 1 1 9 GLY C C 74.463 9.519 -0.249 1.00 . A A . 9 GLY C 1 1
13 19118 1 1 9 GLY CA C 73.114 9.847 -0.868 1.00 . A A . 9 GLY CA 1 1
13 19119 1 1 9 GLY H H 72.576 11.726 -0.113 1.00 . A A . 9 GLY H 1 1
13 19120 1 1 9 GLY HA2 H 72.536 8.942 -0.983 1.00 . A A . 9 GLY HA2 1 1
13 19121 1 1 9 GLY HA3 H 73.269 10.309 -1.828 1.00 . A A . 9 GLY HA3 1 1
13 19122 1 1 9 GLY N N 72.418 10.770 -0.002 1.00 . A A . 9 GLY N 1 1
13 19123 1 1 9 GLY O O 74.793 10.012 0.830 1.00 . A A . 9 GLY O 1 1
13 19124 1 1 10 LEU C C 77.437 9.587 -0.426 1.00 . A A . 10 LEU C 1 1
13 19125 1 1 10 LEU CA C 76.559 8.345 -0.428 1.00 . A A . 10 LEU CA 1 1
13 19126 1 1 10 LEU CB C 77.156 7.262 -1.324 1.00 . A A . 10 LEU CB 1 1
13 19127 1 1 10 LEU CD1 C 76.514 5.155 -2.533 1.00 . A A . 10 LEU CD1 1 1
13 19128 1 1 10 LEU CD2 C 76.493 5.192 -0.029 1.00 . A A . 10 LEU CD2 1 1
13 19129 1 1 10 LEU CG C 76.240 6.022 -1.298 1.00 . A A . 10 LEU CG 1 1
13 19130 1 1 10 LEU H H 74.944 8.346 -1.783 1.00 . A A . 10 LEU H 1 1
13 19131 1 1 10 LEU HA H 76.470 7.970 0.580 1.00 . A A . 10 LEU HA 1 1
13 19132 1 1 10 LEU HB2 H 77.230 7.639 -2.335 1.00 . A A . 10 LEU HB2 1 1
13 19133 1 1 10 LEU HB3 H 78.139 6.997 -0.967 1.00 . A A . 10 LEU HB3 1 1
13 19134 1 1 10 LEU HD11 H 76.027 5.592 -3.391 1.00 . A A . 10 LEU HD11 1 1
13 19135 1 1 10 LEU HD12 H 76.128 4.157 -2.373 1.00 . A A . 10 LEU HD12 1 1
13 19136 1 1 10 LEU HD13 H 77.579 5.103 -2.710 1.00 . A A . 10 LEU HD13 1 1
13 19137 1 1 10 LEU HD21 H 76.026 4.225 -0.139 1.00 . A A . 10 LEU HD21 1 1
13 19138 1 1 10 LEU HD22 H 76.067 5.697 0.826 1.00 . A A . 10 LEU HD22 1 1
13 19139 1 1 10 LEU HD23 H 77.554 5.061 0.119 1.00 . A A . 10 LEU HD23 1 1
13 19140 1 1 10 LEU HG H 75.206 6.344 -1.309 1.00 . A A . 10 LEU HG 1 1
13 19141 1 1 10 LEU N N 75.246 8.705 -0.928 1.00 . A A . 10 LEU N 1 1
13 19142 1 1 10 LEU O O 77.065 10.610 -1.003 1.00 . A A . 10 LEU O 1 1
13 19143 1 1 11 GLU C C 80.940 10.211 0.317 1.00 . A A . 11 GLU C 1 1
13 19144 1 1 11 GLU CA C 79.487 10.670 0.282 1.00 . A A . 11 GLU CA 1 1
13 19145 1 1 11 GLU CB C 79.170 11.512 1.526 1.00 . A A . 11 GLU CB 1 1
13 19146 1 1 11 GLU CD C 77.417 10.045 2.565 1.00 . A A . 11 GLU CD 1 1
13 19147 1 1 11 GLU CG C 78.838 10.588 2.702 1.00 . A A . 11 GLU CG 1 1
13 19148 1 1 11 GLU H H 78.858 8.685 0.668 1.00 . A A . 11 GLU H 1 1
13 19149 1 1 11 GLU HA H 79.339 11.281 -0.600 1.00 . A A . 11 GLU HA 1 1
13 19150 1 1 11 GLU HB2 H 80.019 12.128 1.779 1.00 . A A . 11 GLU HB2 1 1
13 19151 1 1 11 GLU HB3 H 78.318 12.146 1.320 1.00 . A A . 11 GLU HB3 1 1
13 19152 1 1 11 GLU HG2 H 79.537 9.762 2.717 1.00 . A A . 11 GLU HG2 1 1
13 19153 1 1 11 GLU HG3 H 78.919 11.142 3.624 1.00 . A A . 11 GLU HG3 1 1
13 19154 1 1 11 GLU N N 78.593 9.517 0.225 1.00 . A A . 11 GLU N 1 1
13 19155 1 1 11 GLU O O 81.220 9.016 0.405 1.00 . A A . 11 GLU O 1 1
13 19156 1 1 11 GLU OE1 O 76.542 10.816 2.209 1.00 . A A . 11 GLU OE1 1 1
13 19157 1 1 11 GLU OE2 O 77.227 8.868 2.822 1.00 . A A . 11 GLU OE2 1 1
13 19158 1 1 12 ASN C C 83.625 10.168 1.583 1.00 . A A . 12 ASN C 1 1
13 19159 1 1 12 ASN CA C 83.273 10.837 0.265 1.00 . A A . 12 ASN CA 1 1
13 19160 1 1 12 ASN CB C 84.117 12.099 0.085 1.00 . A A . 12 ASN CB 1 1
13 19161 1 1 12 ASN CG C 83.935 12.651 -1.320 1.00 . A A . 12 ASN CG 1 1
13 19162 1 1 12 ASN H H 81.578 12.104 0.175 1.00 . A A . 12 ASN H 1 1
13 19163 1 1 12 ASN HA H 83.486 10.154 -0.544 1.00 . A A . 12 ASN HA 1 1
13 19164 1 1 12 ASN HB2 H 83.810 12.843 0.802 1.00 . A A . 12 ASN HB2 1 1
13 19165 1 1 12 ASN HB3 H 85.157 11.857 0.240 1.00 . A A . 12 ASN HB3 1 1
13 19166 1 1 12 ASN HD21 H 83.873 14.543 -0.727 1.00 . A A . 12 ASN HD21 1 1
13 19167 1 1 12 ASN HD22 H 83.723 14.302 -2.399 1.00 . A A . 12 ASN HD22 1 1
13 19168 1 1 12 ASN N N 81.859 11.166 0.243 1.00 . A A . 12 ASN N 1 1
13 19169 1 1 12 ASN ND2 N 83.833 13.938 -1.497 1.00 . A A . 12 ASN ND2 1 1
13 19170 1 1 12 ASN O O 83.136 10.562 2.641 1.00 . A A . 12 ASN O 1 1
13 19171 1 1 12 ASN OD1 O 83.885 11.887 -2.281 1.00 . A A . 12 ASN OD1 1 1
13 19172 1 1 13 VAL C C 86.434 8.272 2.694 1.00 . A A . 13 VAL C 1 1
13 19173 1 1 13 VAL CA C 84.916 8.436 2.706 1.00 . A A . 13 VAL CA 1 1
13 19174 1 1 13 VAL CB C 84.220 7.065 2.777 1.00 . A A . 13 VAL CB 1 1
13 19175 1 1 13 VAL CG1 C 84.866 6.208 3.869 1.00 . A A . 13 VAL CG1 1 1
13 19176 1 1 13 VAL CG2 C 82.733 7.255 3.113 1.00 . A A . 13 VAL CG2 1 1
13 19177 1 1 13 VAL H H 84.847 8.909 0.635 1.00 . A A . 13 VAL H 1 1
13 19178 1 1 13 VAL HA H 84.646 9.007 3.587 1.00 . A A . 13 VAL HA 1 1
13 19179 1 1 13 VAL HB H 84.312 6.563 1.824 1.00 . A A . 13 VAL HB 1 1
13 19180 1 1 13 VAL HG11 H 85.834 5.868 3.537 1.00 . A A . 13 VAL HG11 1 1
13 19181 1 1 13 VAL HG12 H 84.235 5.356 4.074 1.00 . A A . 13 VAL HG12 1 1
13 19182 1 1 13 VAL HG13 H 84.978 6.797 4.768 1.00 . A A . 13 VAL HG13 1 1
13 19183 1 1 13 VAL HG21 H 82.291 6.295 3.354 1.00 . A A . 13 VAL HG21 1 1
13 19184 1 1 13 VAL HG22 H 82.222 7.684 2.265 1.00 . A A . 13 VAL HG22 1 1
13 19185 1 1 13 VAL HG23 H 82.637 7.915 3.962 1.00 . A A . 13 VAL HG23 1 1
13 19186 1 1 13 VAL N N 84.484 9.159 1.511 1.00 . A A . 13 VAL N 1 1
13 19187 1 1 13 VAL O O 87.018 7.881 1.685 1.00 . A A . 13 VAL O 1 1
13 19188 1 1 14 GLU C C 88.828 7.185 4.793 1.00 . A A . 14 GLU C 1 1
13 19189 1 1 14 GLU CA C 88.514 8.428 3.975 1.00 . A A . 14 GLU CA 1 1
13 19190 1 1 14 GLU CB C 89.093 9.664 4.671 1.00 . A A . 14 GLU CB 1 1
13 19191 1 1 14 GLU CD C 89.567 12.112 4.424 1.00 . A A . 14 GLU CD 1 1
13 19192 1 1 14 GLU CG C 89.008 10.872 3.733 1.00 . A A . 14 GLU CG 1 1
13 19193 1 1 14 GLU H H 86.534 8.839 4.609 1.00 . A A . 14 GLU H 1 1
13 19194 1 1 14 GLU HA H 88.968 8.331 2.998 1.00 . A A . 14 GLU HA 1 1
13 19195 1 1 14 GLU HB2 H 88.529 9.867 5.569 1.00 . A A . 14 GLU HB2 1 1
13 19196 1 1 14 GLU HB3 H 90.124 9.483 4.927 1.00 . A A . 14 GLU HB3 1 1
13 19197 1 1 14 GLU HG2 H 89.583 10.671 2.840 1.00 . A A . 14 GLU HG2 1 1
13 19198 1 1 14 GLU HG3 H 87.977 11.046 3.465 1.00 . A A . 14 GLU HG3 1 1
13 19199 1 1 14 GLU N N 87.062 8.558 3.834 1.00 . A A . 14 GLU N 1 1
13 19200 1 1 14 GLU O O 87.956 6.657 5.481 1.00 . A A . 14 GLU O 1 1
13 19201 1 1 14 GLU OE1 O 90.756 12.127 4.702 1.00 . A A . 14 GLU OE1 1 1
13 19202 1 1 14 GLU OE2 O 88.800 13.030 4.662 1.00 . A A . 14 GLU OE2 1 1
13 19203 1 1 15 ALA C C 91.929 5.417 5.718 1.00 . A A . 15 ALA C 1 1
13 19204 1 1 15 ALA CA C 90.428 5.502 5.466 1.00 . A A . 15 ALA CA 1 1
13 19205 1 1 15 ALA CB C 89.956 4.255 4.709 1.00 . A A . 15 ALA CB 1 1
13 19206 1 1 15 ALA H H 90.729 7.144 4.149 1.00 . A A . 15 ALA H 1 1
13 19207 1 1 15 ALA HA H 89.926 5.525 6.424 1.00 . A A . 15 ALA HA 1 1
13 19208 1 1 15 ALA HB1 H 88.896 4.120 4.863 1.00 . A A . 15 ALA HB1 1 1
13 19209 1 1 15 ALA HB2 H 90.485 3.385 5.071 1.00 . A A . 15 ALA HB2 1 1
13 19210 1 1 15 ALA HB3 H 90.152 4.381 3.655 1.00 . A A . 15 ALA HB3 1 1
13 19211 1 1 15 ALA N N 90.063 6.701 4.716 1.00 . A A . 15 ALA N 1 1
13 19212 1 1 15 ALA O O 92.709 6.268 5.287 1.00 . A A . 15 ALA O 1 1
13 19213 1 1 16 LEU C C 94.083 2.670 6.357 1.00 . A A . 16 LEU C 1 1
13 19214 1 1 16 LEU CA C 93.704 4.086 6.759 1.00 . A A . 16 LEU CA 1 1
13 19215 1 1 16 LEU CB C 93.925 4.286 8.268 1.00 . A A . 16 LEU CB 1 1
13 19216 1 1 16 LEU CD1 C 93.605 6.105 9.987 1.00 . A A . 16 LEU CD1 1 1
13 19217 1 1 16 LEU CD2 C 95.595 6.165 8.487 1.00 . A A . 16 LEU CD2 1 1
13 19218 1 1 16 LEU CG C 94.110 5.788 8.575 1.00 . A A . 16 LEU CG 1 1
13 19219 1 1 16 LEU H H 91.612 3.724 6.698 1.00 . A A . 16 LEU H 1 1
13 19220 1 1 16 LEU HA H 94.342 4.774 6.219 1.00 . A A . 16 LEU HA 1 1
13 19221 1 1 16 LEU HB2 H 93.061 3.908 8.800 1.00 . A A . 16 LEU HB2 1 1
13 19222 1 1 16 LEU HB3 H 94.804 3.738 8.586 1.00 . A A . 16 LEU HB3 1 1
13 19223 1 1 16 LEU HD11 H 93.811 7.139 10.220 1.00 . A A . 16 LEU HD11 1 1
13 19224 1 1 16 LEU HD12 H 94.109 5.469 10.700 1.00 . A A . 16 LEU HD12 1 1
13 19225 1 1 16 LEU HD13 H 92.540 5.930 10.037 1.00 . A A . 16 LEU HD13 1 1
13 19226 1 1 16 LEU HD21 H 95.703 7.233 8.606 1.00 . A A . 16 LEU HD21 1 1
13 19227 1 1 16 LEU HD22 H 95.986 5.868 7.525 1.00 . A A . 16 LEU HD22 1 1
13 19228 1 1 16 LEU HD23 H 96.140 5.658 9.269 1.00 . A A . 16 LEU HD23 1 1
13 19229 1 1 16 LEU HG H 93.554 6.371 7.854 1.00 . A A . 16 LEU HG 1 1
13 19230 1 1 16 LEU N N 92.306 4.355 6.421 1.00 . A A . 16 LEU N 1 1
13 19231 1 1 16 LEU O O 93.348 1.714 6.612 1.00 . A A . 16 LEU O 1 1
13 19232 1 1 17 GLU C C 95.459 0.176 6.339 1.00 . A A . 17 GLU C 1 1
13 19233 1 1 17 GLU CA C 95.741 1.250 5.286 1.00 . A A . 17 GLU CA 1 1
13 19234 1 1 17 GLU CB C 97.249 1.352 5.037 1.00 . A A . 17 GLU CB 1 1
13 19235 1 1 17 GLU CD C 97.264 -0.192 3.058 1.00 . A A . 17 GLU CD 1 1
13 19236 1 1 17 GLU CG C 97.792 0.034 4.471 1.00 . A A . 17 GLU CG 1 1
13 19237 1 1 17 GLU H H 95.774 3.361 5.563 1.00 . A A . 17 GLU H 1 1
13 19238 1 1 17 GLU HA H 95.250 0.978 4.364 1.00 . A A . 17 GLU HA 1 1
13 19239 1 1 17 GLU HB2 H 97.439 2.150 4.335 1.00 . A A . 17 GLU HB2 1 1
13 19240 1 1 17 GLU HB3 H 97.747 1.572 5.969 1.00 . A A . 17 GLU HB3 1 1
13 19241 1 1 17 GLU HG2 H 98.872 0.081 4.441 1.00 . A A . 17 GLU HG2 1 1
13 19242 1 1 17 GLU HG3 H 97.491 -0.788 5.102 1.00 . A A . 17 GLU HG3 1 1
13 19243 1 1 17 GLU N N 95.241 2.552 5.730 1.00 . A A . 17 GLU N 1 1
13 19244 1 1 17 GLU O O 95.896 0.288 7.485 1.00 . A A . 17 GLU O 1 1
13 19245 1 1 17 GLU OE1 O 96.675 0.726 2.512 1.00 . A A . 17 GLU OE1 1 1
13 19246 1 1 17 GLU OE2 O 97.463 -1.279 2.542 1.00 . A A . 17 GLU OE2 1 1
13 19247 1 1 18 GLY C C 93.307 -1.515 7.846 1.00 . A A . 18 GLY C 1 1
13 19248 1 1 18 GLY CA C 94.386 -1.945 6.857 1.00 . A A . 18 GLY CA 1 1
13 19249 1 1 18 GLY H H 94.401 -0.891 5.019 1.00 . A A . 18 GLY H 1 1
13 19250 1 1 18 GLY HA2 H 94.027 -2.789 6.286 1.00 . A A . 18 GLY HA2 1 1
13 19251 1 1 18 GLY HA3 H 95.271 -2.235 7.404 1.00 . A A . 18 GLY HA3 1 1
13 19252 1 1 18 GLY N N 94.722 -0.858 5.941 1.00 . A A . 18 GLY N 1 1
13 19253 1 1 18 GLY O O 93.325 -1.919 9.010 1.00 . A A . 18 GLY O 1 1
13 19254 1 1 19 GLY C C 89.923 -0.616 7.718 1.00 . A A . 19 GLY C 1 1
13 19255 1 1 19 GLY CA C 91.293 -0.180 8.236 1.00 . A A . 19 GLY CA 1 1
13 19256 1 1 19 GLY H H 92.423 -0.385 6.448 1.00 . A A . 19 GLY H 1 1
13 19257 1 1 19 GLY HA2 H 91.424 -0.548 9.247 1.00 . A A . 19 GLY HA2 1 1
13 19258 1 1 19 GLY HA3 H 91.331 0.898 8.251 1.00 . A A . 19 GLY HA3 1 1
13 19259 1 1 19 GLY N N 92.377 -0.679 7.382 1.00 . A A . 19 GLY N 1 1
13 19260 1 1 19 GLY O O 89.789 -1.667 7.090 1.00 . A A . 19 GLY O 1 1
13 19261 1 1 20 GLU C C 86.882 1.148 6.959 1.00 . A A . 20 GLU C 1 1
13 19262 1 1 20 GLU CA C 87.532 -0.089 7.573 1.00 . A A . 20 GLU CA 1 1
13 19263 1 1 20 GLU CB C 86.701 -0.562 8.772 1.00 . A A . 20 GLU CB 1 1
13 19264 1 1 20 GLU CD C 88.194 0.411 10.541 1.00 . A A . 20 GLU CD 1 1
13 19265 1 1 20 GLU CG C 86.801 0.454 9.917 1.00 . A A . 20 GLU CG 1 1
13 19266 1 1 20 GLU H H 89.079 1.020 8.511 1.00 . A A . 20 GLU H 1 1
13 19267 1 1 20 GLU HA H 87.545 -0.876 6.833 1.00 . A A . 20 GLU HA 1 1
13 19268 1 1 20 GLU HB2 H 85.667 -0.658 8.471 1.00 . A A . 20 GLU HB2 1 1
13 19269 1 1 20 GLU HB3 H 87.067 -1.519 9.109 1.00 . A A . 20 GLU HB3 1 1
13 19270 1 1 20 GLU HG2 H 86.609 1.447 9.539 1.00 . A A . 20 GLU HG2 1 1
13 19271 1 1 20 GLU HG3 H 86.068 0.209 10.672 1.00 . A A . 20 GLU HG3 1 1
13 19272 1 1 20 GLU N N 88.904 0.203 7.999 1.00 . A A . 20 GLU N 1 1
13 19273 1 1 20 GLU O O 87.522 2.191 6.816 1.00 . A A . 20 GLU O 1 1
13 19274 1 1 20 GLU OE1 O 88.784 -0.657 10.553 1.00 . A A . 20 GLU OE1 1 1
13 19275 1 1 20 GLU OE2 O 88.654 1.449 10.988 1.00 . A A . 20 GLU OE2 1 1
13 19276 1 1 21 ALA C C 83.378 2.046 6.336 1.00 . A A . 21 ALA C 1 1
13 19277 1 1 21 ALA CA C 84.864 2.152 6.008 1.00 . A A . 21 ALA CA 1 1
13 19278 1 1 21 ALA CB C 85.041 2.155 4.489 1.00 . A A . 21 ALA CB 1 1
13 19279 1 1 21 ALA H H 85.145 0.173 6.752 1.00 . A A . 21 ALA H 1 1
13 19280 1 1 21 ALA HA H 85.247 3.080 6.408 1.00 . A A . 21 ALA HA 1 1
13 19281 1 1 21 ALA HB1 H 84.610 3.054 4.076 1.00 . A A . 21 ALA HB1 1 1
13 19282 1 1 21 ALA HB2 H 84.540 1.297 4.072 1.00 . A A . 21 ALA HB2 1 1
13 19283 1 1 21 ALA HB3 H 86.094 2.114 4.248 1.00 . A A . 21 ALA HB3 1 1
13 19284 1 1 21 ALA N N 85.601 1.027 6.601 1.00 . A A . 21 ALA N 1 1
13 19285 1 1 21 ALA O O 82.847 0.947 6.455 1.00 . A A . 21 ALA O 1 1
13 19286 1 1 22 LEU C C 80.492 4.175 5.960 1.00 . A A . 22 LEU C 1 1
13 19287 1 1 22 LEU CA C 81.274 3.192 6.821 1.00 . A A . 22 LEU CA 1 1
13 19288 1 1 22 LEU CB C 81.072 3.573 8.294 1.00 . A A . 22 LEU CB 1 1
13 19289 1 1 22 LEU CD1 C 83.287 3.356 9.499 1.00 . A A . 22 LEU CD1 1 1
13 19290 1 1 22 LEU CD2 C 81.219 2.437 10.546 1.00 . A A . 22 LEU CD2 1 1
13 19291 1 1 22 LEU CG C 81.941 2.678 9.214 1.00 . A A . 22 LEU CG 1 1
13 19292 1 1 22 LEU H H 83.180 4.044 6.400 1.00 . A A . 22 LEU H 1 1
13 19293 1 1 22 LEU HA H 80.868 2.203 6.663 1.00 . A A . 22 LEU HA 1 1
13 19294 1 1 22 LEU HB2 H 81.338 4.611 8.433 1.00 . A A . 22 LEU HB2 1 1
13 19295 1 1 22 LEU HB3 H 80.029 3.440 8.544 1.00 . A A . 22 LEU HB3 1 1
13 19296 1 1 22 LEU HD11 H 83.855 2.749 10.189 1.00 . A A . 22 LEU HD11 1 1
13 19297 1 1 22 LEU HD12 H 83.117 4.330 9.935 1.00 . A A . 22 LEU HD12 1 1
13 19298 1 1 22 LEU HD13 H 83.841 3.467 8.579 1.00 . A A . 22 LEU HD13 1 1
13 19299 1 1 22 LEU HD21 H 81.897 1.970 11.245 1.00 . A A . 22 LEU HD21 1 1
13 19300 1 1 22 LEU HD22 H 80.369 1.790 10.383 1.00 . A A . 22 LEU HD22 1 1
13 19301 1 1 22 LEU HD23 H 80.880 3.381 10.948 1.00 . A A . 22 LEU HD23 1 1
13 19302 1 1 22 LEU HG H 82.121 1.733 8.732 1.00 . A A . 22 LEU HG 1 1
13 19303 1 1 22 LEU N N 82.706 3.192 6.493 1.00 . A A . 22 LEU N 1 1
13 19304 1 1 22 LEU O O 80.784 5.370 5.949 1.00 . A A . 22 LEU O 1 1
13 19305 1 1 23 PHE C C 77.208 4.560 4.981 1.00 . A A . 23 PHE C 1 1
13 19306 1 1 23 PHE CA C 78.624 4.515 4.412 1.00 . A A . 23 PHE CA 1 1
13 19307 1 1 23 PHE CB C 78.572 3.950 2.986 1.00 . A A . 23 PHE CB 1 1
13 19308 1 1 23 PHE CD1 C 80.938 3.386 2.336 1.00 . A A . 23 PHE CD1 1 1
13 19309 1 1 23 PHE CD2 C 79.963 5.451 1.524 1.00 . A A . 23 PHE CD2 1 1
13 19310 1 1 23 PHE CE1 C 82.129 3.686 1.665 1.00 . A A . 23 PHE CE1 1 1
13 19311 1 1 23 PHE CE2 C 81.151 5.751 0.851 1.00 . A A . 23 PHE CE2 1 1
13 19312 1 1 23 PHE CG C 79.856 4.269 2.265 1.00 . A A . 23 PHE CG 1 1
13 19313 1 1 23 PHE CZ C 82.235 4.868 0.922 1.00 . A A . 23 PHE CZ 1 1
13 19314 1 1 23 PHE H H 79.278 2.711 5.313 1.00 . A A . 23 PHE H 1 1
13 19315 1 1 23 PHE HA H 79.021 5.520 4.379 1.00 . A A . 23 PHE HA 1 1
13 19316 1 1 23 PHE HB2 H 78.442 2.879 3.028 1.00 . A A . 23 PHE HB2 1 1
13 19317 1 1 23 PHE HB3 H 77.744 4.390 2.452 1.00 . A A . 23 PHE HB3 1 1
13 19318 1 1 23 PHE HD1 H 80.854 2.476 2.910 1.00 . A A . 23 PHE HD1 1 1
13 19319 1 1 23 PHE HD2 H 79.127 6.133 1.470 1.00 . A A . 23 PHE HD2 1 1
13 19320 1 1 23 PHE HE1 H 82.965 3.004 1.720 1.00 . A A . 23 PHE HE1 1 1
13 19321 1 1 23 PHE HE2 H 81.233 6.662 0.277 1.00 . A A . 23 PHE HE2 1 1
13 19322 1 1 23 PHE HZ H 83.152 5.097 0.402 1.00 . A A . 23 PHE HZ 1 1
13 19323 1 1 23 PHE N N 79.475 3.670 5.257 1.00 . A A . 23 PHE N 1 1
13 19324 1 1 23 PHE O O 76.481 3.563 4.938 1.00 . A A . 23 PHE O 1 1
13 19325 1 1 24 GLU C C 74.584 6.679 5.245 1.00 . A A . 24 GLU C 1 1
13 19326 1 1 24 GLU CA C 75.507 5.873 6.142 1.00 . A A . 24 GLU CA 1 1
13 19327 1 1 24 GLU CB C 75.641 6.579 7.492 1.00 . A A . 24 GLU CB 1 1
13 19328 1 1 24 GLU CD C 76.552 6.327 9.810 1.00 . A A . 24 GLU CD 1 1
13 19329 1 1 24 GLU CG C 76.289 5.622 8.484 1.00 . A A . 24 GLU CG 1 1
13 19330 1 1 24 GLU H H 77.473 6.452 5.580 1.00 . A A . 24 GLU H 1 1
13 19331 1 1 24 GLU HA H 75.063 4.900 6.308 1.00 . A A . 24 GLU HA 1 1
13 19332 1 1 24 GLU HB2 H 76.259 7.459 7.377 1.00 . A A . 24 GLU HB2 1 1
13 19333 1 1 24 GLU HB3 H 74.665 6.864 7.853 1.00 . A A . 24 GLU HB3 1 1
13 19334 1 1 24 GLU HG2 H 75.625 4.788 8.646 1.00 . A A . 24 GLU HG2 1 1
13 19335 1 1 24 GLU HG3 H 77.222 5.265 8.076 1.00 . A A . 24 GLU HG3 1 1
13 19336 1 1 24 GLU N N 76.832 5.711 5.539 1.00 . A A . 24 GLU N 1 1
13 19337 1 1 24 GLU O O 74.798 7.871 5.018 1.00 . A A . 24 GLU O 1 1
13 19338 1 1 24 GLU OE1 O 76.257 7.507 9.901 1.00 . A A . 24 GLU OE1 1 1
13 19339 1 1 24 GLU OE2 O 77.046 5.675 10.714 1.00 . A A . 24 GLU OE2 1 1
13 19340 1 1 25 CYS C C 71.157 6.511 4.469 1.00 . A A . 25 CYS C 1 1
13 19341 1 1 25 CYS CA C 72.559 6.652 3.870 1.00 . A A . 25 CYS CA 1 1
13 19342 1 1 25 CYS CB C 72.619 6.008 2.467 1.00 . A A . 25 CYS CB 1 1
13 19343 1 1 25 CYS H H 73.434 5.064 4.967 1.00 . A A . 25 CYS H 1 1
13 19344 1 1 25 CYS HA H 72.788 7.705 3.782 1.00 . A A . 25 CYS HA 1 1
13 19345 1 1 25 CYS HB2 H 71.630 5.961 2.037 1.00 . A A . 25 CYS HB2 1 1
13 19346 1 1 25 CYS HB3 H 73.257 6.600 1.824 1.00 . A A . 25 CYS HB3 1 1
13 19347 1 1 25 CYS HG H 72.604 3.713 2.360 1.00 . A A . 25 CYS HG 1 1
13 19348 1 1 25 CYS N N 73.544 6.013 4.744 1.00 . A A . 25 CYS N 1 1
13 19349 1 1 25 CYS O O 70.832 5.493 5.079 1.00 . A A . 25 CYS O 1 1
13 19350 1 1 25 CYS SG S 73.296 4.332 2.599 1.00 . A A . 25 CYS SG 1 1
13 19351 1 1 26 GLN C C 67.970 7.535 3.647 1.00 . A A . 26 GLN C 1 1
13 19352 1 1 26 GLN CA C 68.964 7.555 4.808 1.00 . A A . 26 GLN CA 1 1
13 19353 1 1 26 GLN CB C 68.749 8.820 5.645 1.00 . A A . 26 GLN CB 1 1
13 19354 1 1 26 GLN CD C 69.465 10.058 7.701 1.00 . A A . 26 GLN CD 1 1
13 19355 1 1 26 GLN CG C 69.635 8.775 6.891 1.00 . A A . 26 GLN CG 1 1
13 19356 1 1 26 GLN H H 70.659 8.329 3.792 1.00 . A A . 26 GLN H 1 1
13 19357 1 1 26 GLN HA H 68.801 6.686 5.433 1.00 . A A . 26 GLN HA 1 1
13 19358 1 1 26 GLN HB2 H 69.011 9.685 5.056 1.00 . A A . 26 GLN HB2 1 1
13 19359 1 1 26 GLN HB3 H 67.712 8.885 5.943 1.00 . A A . 26 GLN HB3 1 1
13 19360 1 1 26 GLN HE21 H 68.816 9.122 9.327 1.00 . A A . 26 GLN HE21 1 1
13 19361 1 1 26 GLN HE22 H 68.913 10.812 9.453 1.00 . A A . 26 GLN HE22 1 1
13 19362 1 1 26 GLN HG2 H 69.357 7.925 7.499 1.00 . A A . 26 GLN HG2 1 1
13 19363 1 1 26 GLN HG3 H 70.667 8.679 6.590 1.00 . A A . 26 GLN HG3 1 1
13 19364 1 1 26 GLN N N 70.336 7.547 4.287 1.00 . A A . 26 GLN N 1 1
13 19365 1 1 26 GLN NE2 N 69.030 9.992 8.930 1.00 . A A . 26 GLN NE2 1 1
13 19366 1 1 26 GLN O O 67.955 8.447 2.818 1.00 . A A . 26 GLN O 1 1
13 19367 1 1 26 GLN OE1 O 69.739 11.149 7.200 1.00 . A A . 26 GLN OE1 1 1
13 19368 1 1 27 LEU C C 64.738 6.310 3.077 1.00 . A A . 27 LEU C 1 1
13 19369 1 1 27 LEU CA C 66.156 6.346 2.499 1.00 . A A . 27 LEU CA 1 1
13 19370 1 1 27 LEU CB C 66.441 5.050 1.723 1.00 . A A . 27 LEU CB 1 1
13 19371 1 1 27 LEU CD1 C 66.271 3.896 -0.490 1.00 . A A . 27 LEU CD1 1 1
13 19372 1 1 27 LEU CD2 C 64.192 4.885 0.537 1.00 . A A . 27 LEU CD2 1 1
13 19373 1 1 27 LEU CG C 65.719 5.049 0.360 1.00 . A A . 27 LEU CG 1 1
13 19374 1 1 27 LEU H H 67.206 5.783 4.261 1.00 . A A . 27 LEU H 1 1
13 19375 1 1 27 LEU HA H 66.236 7.185 1.821 1.00 . A A . 27 LEU HA 1 1
13 19376 1 1 27 LEU HB2 H 67.506 4.967 1.558 1.00 . A A . 27 LEU HB2 1 1
13 19377 1 1 27 LEU HB3 H 66.108 4.205 2.306 1.00 . A A . 27 LEU HB3 1 1
13 19378 1 1 27 LEU HD11 H 65.843 3.945 -1.481 1.00 . A A . 27 LEU HD11 1 1
13 19379 1 1 27 LEU HD12 H 66.012 2.954 -0.032 1.00 . A A . 27 LEU HD12 1 1
13 19380 1 1 27 LEU HD13 H 67.345 3.981 -0.559 1.00 . A A . 27 LEU HD13 1 1
13 19381 1 1 27 LEU HD21 H 63.727 5.858 0.514 1.00 . A A . 27 LEU HD21 1 1
13 19382 1 1 27 LEU HD22 H 63.971 4.404 1.477 1.00 . A A . 27 LEU HD22 1 1
13 19383 1 1 27 LEU HD23 H 63.788 4.287 -0.269 1.00 . A A . 27 LEU HD23 1 1
13 19384 1 1 27 LEU HG H 65.922 5.984 -0.148 1.00 . A A . 27 LEU HG 1 1
13 19385 1 1 27 LEU N N 67.144 6.483 3.580 1.00 . A A . 27 LEU N 1 1
13 19386 1 1 27 LEU O O 64.461 5.558 4.013 1.00 . A A . 27 LEU O 1 1
13 19387 1 1 28 SER C C 61.617 6.119 2.254 1.00 . A A . 28 SER C 1 1
13 19388 1 1 28 SER CA C 62.456 7.179 2.967 1.00 . A A . 28 SER CA 1 1
13 19389 1 1 28 SER CB C 61.880 8.575 2.693 1.00 . A A . 28 SER CB 1 1
13 19390 1 1 28 SER H H 64.128 7.692 1.767 1.00 . A A . 28 SER H 1 1
13 19391 1 1 28 SER HA H 62.425 6.992 4.031 1.00 . A A . 28 SER HA 1 1
13 19392 1 1 28 SER HB2 H 62.661 9.312 2.789 1.00 . A A . 28 SER HB2 1 1
13 19393 1 1 28 SER HB3 H 61.478 8.617 1.686 1.00 . A A . 28 SER HB3 1 1
13 19394 1 1 28 SER HG H 60.751 9.809 3.685 1.00 . A A . 28 SER HG 1 1
13 19395 1 1 28 SER N N 63.846 7.123 2.508 1.00 . A A . 28 SER N 1 1
13 19396 1 1 28 SER O O 61.090 6.360 1.176 1.00 . A A . 28 SER O 1 1
13 19397 1 1 28 SER OG O 60.856 8.856 3.636 1.00 . A A . 28 SER OG 1 1
13 19398 1 1 29 GLN C C 60.779 2.637 3.286 1.00 . A A . 29 GLN C 1 1
13 19399 1 1 29 GLN CA C 60.731 3.839 2.334 1.00 . A A . 29 GLN CA 1 1
13 19400 1 1 29 GLN CB C 61.323 3.403 0.985 1.00 . A A . 29 GLN CB 1 1
13 19401 1 1 29 GLN CD C 60.991 1.894 -0.980 1.00 . A A . 29 GLN CD 1 1
13 19402 1 1 29 GLN CG C 60.330 2.496 0.254 1.00 . A A . 29 GLN CG 1 1
13 19403 1 1 29 GLN H H 61.929 4.847 3.736 1.00 . A A . 29 GLN H 1 1
13 19404 1 1 29 GLN HA H 59.707 4.145 2.184 1.00 . A A . 29 GLN HA 1 1
13 19405 1 1 29 GLN HB2 H 61.531 4.265 0.380 1.00 . A A . 29 GLN HB2 1 1
13 19406 1 1 29 GLN HB3 H 62.240 2.859 1.154 1.00 . A A . 29 GLN HB3 1 1
13 19407 1 1 29 GLN HE21 H 62.646 1.373 -0.020 1.00 . A A . 29 GLN HE21 1 1
13 19408 1 1 29 GLN HE22 H 62.615 0.986 -1.672 1.00 . A A . 29 GLN HE22 1 1
13 19409 1 1 29 GLN HG2 H 60.011 1.708 0.915 1.00 . A A . 29 GLN HG2 1 1
13 19410 1 1 29 GLN HG3 H 59.474 3.072 -0.048 1.00 . A A . 29 GLN HG3 1 1
13 19411 1 1 29 GLN N N 61.497 4.956 2.883 1.00 . A A . 29 GLN N 1 1
13 19412 1 1 29 GLN NE2 N 62.183 1.374 -0.883 1.00 . A A . 29 GLN NE2 1 1
13 19413 1 1 29 GLN O O 61.638 1.768 3.136 1.00 . A A . 29 GLN O 1 1
13 19414 1 1 29 GLN OE1 O 60.404 1.897 -2.064 1.00 . A A . 29 GLN OE1 1 1
13 19415 1 1 30 PRO C C 59.369 0.130 4.455 1.00 . A A . 30 PRO C 1 1
13 19416 1 1 30 PRO CA C 59.856 1.389 5.177 1.00 . A A . 30 PRO CA 1 1
13 19417 1 1 30 PRO CB C 58.898 1.818 6.314 1.00 . A A . 30 PRO CB 1 1
13 19418 1 1 30 PRO CD C 58.812 3.504 4.519 1.00 . A A . 30 PRO CD 1 1
13 19419 1 1 30 PRO CG C 58.414 3.211 5.973 1.00 . A A . 30 PRO CG 1 1
13 19420 1 1 30 PRO HA H 60.847 1.220 5.574 1.00 . A A . 30 PRO HA 1 1
13 19421 1 1 30 PRO HB2 H 58.059 1.134 6.379 1.00 . A A . 30 PRO HB2 1 1
13 19422 1 1 30 PRO HB3 H 59.426 1.832 7.259 1.00 . A A . 30 PRO HB3 1 1
13 19423 1 1 30 PRO HD2 H 57.972 3.339 3.854 1.00 . A A . 30 PRO HD2 1 1
13 19424 1 1 30 PRO HD3 H 59.182 4.512 4.419 1.00 . A A . 30 PRO HD3 1 1
13 19425 1 1 30 PRO HG2 H 57.336 3.266 6.080 1.00 . A A . 30 PRO HG2 1 1
13 19426 1 1 30 PRO HG3 H 58.878 3.937 6.627 1.00 . A A . 30 PRO HG3 1 1
13 19427 1 1 30 PRO N N 59.882 2.543 4.237 1.00 . A A . 30 PRO N 1 1
13 19428 1 1 30 PRO O O 58.698 -0.724 5.035 1.00 . A A . 30 PRO O 1 1
13 19429 1 1 31 GLU C C 60.420 -1.236 1.256 1.00 . A A . 31 GLU C 1 1
13 19430 1 1 31 GLU CA C 59.355 -1.078 2.334 1.00 . A A . 31 GLU CA 1 1
13 19431 1 1 31 GLU CB C 57.978 -0.831 1.708 1.00 . A A . 31 GLU CB 1 1
13 19432 1 1 31 GLU CD C 56.143 -1.881 0.359 1.00 . A A . 31 GLU CD 1 1
13 19433 1 1 31 GLU CG C 57.572 -2.039 0.860 1.00 . A A . 31 GLU CG 1 1
13 19434 1 1 31 GLU H H 60.264 0.757 2.784 1.00 . A A . 31 GLU H 1 1
13 19435 1 1 31 GLU HA H 59.320 -1.978 2.932 1.00 . A A . 31 GLU HA 1 1
13 19436 1 1 31 GLU HB2 H 57.250 -0.681 2.492 1.00 . A A . 31 GLU HB2 1 1
13 19437 1 1 31 GLU HB3 H 58.021 0.048 1.082 1.00 . A A . 31 GLU HB3 1 1
13 19438 1 1 31 GLU HG2 H 58.231 -2.114 0.008 1.00 . A A . 31 GLU HG2 1 1
13 19439 1 1 31 GLU HG3 H 57.650 -2.935 1.455 1.00 . A A . 31 GLU HG3 1 1
13 19440 1 1 31 GLU N N 59.725 0.043 3.176 1.00 . A A . 31 GLU N 1 1
13 19441 1 1 31 GLU O O 61.181 -0.302 0.998 1.00 . A A . 31 GLU O 1 1
13 19442 1 1 31 GLU OE1 O 55.437 -1.043 0.893 1.00 . A A . 31 GLU OE1 1 1
13 19443 1 1 31 GLU OE2 O 55.774 -2.606 -0.551 1.00 . A A . 31 GLU OE2 1 1
13 19444 1 1 32 VAL C C 60.809 -3.301 -1.641 1.00 . A A . 32 VAL C 1 1
13 19445 1 1 32 VAL CA C 61.468 -2.625 -0.440 1.00 . A A . 32 VAL CA 1 1
13 19446 1 1 32 VAL CB C 62.620 -3.486 0.108 1.00 . A A . 32 VAL CB 1 1
13 19447 1 1 32 VAL CG1 C 62.913 -3.087 1.559 1.00 . A A . 32 VAL CG1 1 1
13 19448 1 1 32 VAL CG2 C 62.255 -4.979 0.058 1.00 . A A . 32 VAL CG2 1 1
13 19449 1 1 32 VAL H H 59.846 -3.109 0.838 1.00 . A A . 32 VAL H 1 1
13 19450 1 1 32 VAL HA H 61.873 -1.675 -0.765 1.00 . A A . 32 VAL HA 1 1
13 19451 1 1 32 VAL HB H 63.501 -3.309 -0.483 1.00 . A A . 32 VAL HB 1 1
13 19452 1 1 32 VAL HG11 H 63.900 -3.431 1.832 1.00 . A A . 32 VAL HG11 1 1
13 19453 1 1 32 VAL HG12 H 62.182 -3.537 2.215 1.00 . A A . 32 VAL HG12 1 1
13 19454 1 1 32 VAL HG13 H 62.870 -2.012 1.658 1.00 . A A . 32 VAL HG13 1 1
13 19455 1 1 32 VAL HG21 H 62.287 -5.326 -0.965 1.00 . A A . 32 VAL HG21 1 1
13 19456 1 1 32 VAL HG22 H 61.259 -5.120 0.453 1.00 . A A . 32 VAL HG22 1 1
13 19457 1 1 32 VAL HG23 H 62.961 -5.542 0.649 1.00 . A A . 32 VAL HG23 1 1
13 19458 1 1 32 VAL N N 60.482 -2.400 0.615 1.00 . A A . 32 VAL N 1 1
13 19459 1 1 32 VAL O O 60.184 -4.353 -1.503 1.00 . A A . 32 VAL O 1 1
13 19460 1 1 33 ALA C C 61.484 -3.760 -4.967 1.00 . A A . 33 ALA C 1 1
13 19461 1 1 33 ALA CA C 60.382 -3.262 -4.043 1.00 . A A . 33 ALA CA 1 1
13 19462 1 1 33 ALA CB C 59.560 -2.198 -4.772 1.00 . A A . 33 ALA CB 1 1
13 19463 1 1 33 ALA H H 61.476 -1.868 -2.871 1.00 . A A . 33 ALA H 1 1
13 19464 1 1 33 ALA HA H 59.735 -4.093 -3.798 1.00 . A A . 33 ALA HA 1 1
13 19465 1 1 33 ALA HB1 H 58.913 -1.697 -4.067 1.00 . A A . 33 ALA HB1 1 1
13 19466 1 1 33 ALA HB2 H 58.961 -2.671 -5.536 1.00 . A A . 33 ALA HB2 1 1
13 19467 1 1 33 ALA HB3 H 60.225 -1.479 -5.228 1.00 . A A . 33 ALA HB3 1 1
13 19468 1 1 33 ALA N N 60.959 -2.700 -2.819 1.00 . A A . 33 ALA N 1 1
13 19469 1 1 33 ALA O O 61.348 -4.795 -5.618 1.00 . A A . 33 ALA O 1 1
13 19470 1 1 34 ALA C C 64.923 -2.549 -5.509 1.00 . A A . 34 ALA C 1 1
13 19471 1 1 34 ALA CA C 63.706 -3.393 -5.854 1.00 . A A . 34 ALA CA 1 1
13 19472 1 1 34 ALA CB C 63.343 -3.205 -7.328 1.00 . A A . 34 ALA CB 1 1
13 19473 1 1 34 ALA H H 62.643 -2.210 -4.459 1.00 . A A . 34 ALA H 1 1
13 19474 1 1 34 ALA HA H 63.940 -4.433 -5.682 1.00 . A A . 34 ALA HA 1 1
13 19475 1 1 34 ALA HB1 H 64.141 -3.585 -7.947 1.00 . A A . 34 ALA HB1 1 1
13 19476 1 1 34 ALA HB2 H 63.198 -2.155 -7.531 1.00 . A A . 34 ALA HB2 1 1
13 19477 1 1 34 ALA HB3 H 62.430 -3.742 -7.543 1.00 . A A . 34 ALA HB3 1 1
13 19478 1 1 34 ALA N N 62.580 -3.017 -5.013 1.00 . A A . 34 ALA N 1 1
13 19479 1 1 34 ALA O O 64.849 -1.320 -5.492 1.00 . A A . 34 ALA O 1 1
13 19480 1 1 35 HIS C C 68.506 -3.301 -5.253 1.00 . A A . 35 HIS C 1 1
13 19481 1 1 35 HIS CA C 67.268 -2.481 -4.905 1.00 . A A . 35 HIS CA 1 1
13 19482 1 1 35 HIS CB C 67.277 -2.114 -3.414 1.00 . A A . 35 HIS CB 1 1
13 19483 1 1 35 HIS CD2 C 66.519 -4.584 -2.854 1.00 . A A . 35 HIS CD2 1 1
13 19484 1 1 35 HIS CE1 C 66.009 -4.277 -0.770 1.00 . A A . 35 HIS CE1 1 1
13 19485 1 1 35 HIS CG C 66.760 -3.258 -2.577 1.00 . A A . 35 HIS CG 1 1
13 19486 1 1 35 HIS H H 66.055 -4.184 -5.271 1.00 . A A . 35 HIS H 1 1
13 19487 1 1 35 HIS HA H 67.299 -1.566 -5.481 1.00 . A A . 35 HIS HA 1 1
13 19488 1 1 35 HIS HB2 H 68.285 -1.877 -3.109 1.00 . A A . 35 HIS HB2 1 1
13 19489 1 1 35 HIS HB3 H 66.647 -1.249 -3.258 1.00 . A A . 35 HIS HB3 1 1
13 19490 1 1 35 HIS HD1 H 66.484 -2.253 -0.735 1.00 . A A . 35 HIS HD1 1 1
13 19491 1 1 35 HIS HD2 H 66.662 -5.058 -3.813 1.00 . A A . 35 HIS HD2 1 1
13 19492 1 1 35 HIS HE1 H 65.679 -4.443 0.245 1.00 . A A . 35 HIS HE1 1 1
13 19493 1 1 35 HIS N N 66.046 -3.204 -5.239 1.00 . A A . 35 HIS N 1 1
13 19494 1 1 35 HIS ND1 N 66.426 -3.088 -1.243 1.00 . A A . 35 HIS ND1 1 1
13 19495 1 1 35 HIS NE2 N 66.045 -5.222 -1.711 1.00 . A A . 35 HIS NE2 1 1
13 19496 1 1 35 HIS O O 68.641 -4.453 -4.847 1.00 . A A . 35 HIS O 1 1
13 19497 1 1 36 THR C C 71.865 -2.559 -5.892 1.00 . A A . 36 THR C 1 1
13 19498 1 1 36 THR CA C 70.662 -3.350 -6.403 1.00 . A A . 36 THR CA 1 1
13 19499 1 1 36 THR CB C 70.738 -3.450 -7.927 1.00 . A A . 36 THR CB 1 1
13 19500 1 1 36 THR CG2 C 72.009 -4.206 -8.316 1.00 . A A . 36 THR CG2 1 1
13 19501 1 1 36 THR H H 69.259 -1.760 -6.290 1.00 . A A . 36 THR H 1 1
13 19502 1 1 36 THR HA H 70.696 -4.347 -5.986 1.00 . A A . 36 THR HA 1 1
13 19503 1 1 36 THR HB H 70.768 -2.459 -8.353 1.00 . A A . 36 THR HB 1 1
13 19504 1 1 36 THR HG1 H 69.365 -4.820 -7.781 1.00 . A A . 36 THR HG1 1 1
13 19505 1 1 36 THR HG21 H 72.009 -4.388 -9.380 1.00 . A A . 36 THR HG21 1 1
13 19506 1 1 36 THR HG22 H 72.043 -5.147 -7.788 1.00 . A A . 36 THR HG22 1 1
13 19507 1 1 36 THR HG23 H 72.873 -3.614 -8.053 1.00 . A A . 36 THR HG23 1 1
13 19508 1 1 36 THR N N 69.420 -2.685 -6.003 1.00 . A A . 36 THR N 1 1
13 19509 1 1 36 THR O O 71.963 -1.358 -6.119 1.00 . A A . 36 THR O 1 1
13 19510 1 1 36 THR OG1 O 69.600 -4.146 -8.419 1.00 . A A . 36 THR OG1 1 1
13 19511 1 1 37 TRP C C 75.232 -3.151 -5.408 1.00 . A A . 37 TRP C 1 1
13 19512 1 1 37 TRP CA C 74.000 -2.601 -4.689 1.00 . A A . 37 TRP CA 1 1
13 19513 1 1 37 TRP CB C 74.120 -2.861 -3.175 1.00 . A A . 37 TRP CB 1 1
13 19514 1 1 37 TRP CD1 C 76.261 -1.512 -2.931 1.00 . A A . 37 TRP CD1 1 1
13 19515 1 1 37 TRP CD2 C 74.727 -0.991 -1.369 1.00 . A A . 37 TRP CD2 1 1
13 19516 1 1 37 TRP CE2 C 75.856 -0.173 -1.124 1.00 . A A . 37 TRP CE2 1 1
13 19517 1 1 37 TRP CE3 C 73.616 -0.855 -0.517 1.00 . A A . 37 TRP CE3 1 1
13 19518 1 1 37 TRP CG C 75.005 -1.830 -2.531 1.00 . A A . 37 TRP CG 1 1
13 19519 1 1 37 TRP CH2 C 74.772 0.866 0.765 1.00 . A A . 37 TRP CH2 1 1
13 19520 1 1 37 TRP CZ2 C 75.885 0.743 -0.074 1.00 . A A . 37 TRP CZ2 1 1
13 19521 1 1 37 TRP CZ3 C 73.640 0.068 0.544 1.00 . A A . 37 TRP CZ3 1 1
13 19522 1 1 37 TRP H H 72.659 -4.212 -5.088 1.00 . A A . 37 TRP H 1 1
13 19523 1 1 37 TRP HA H 73.944 -1.533 -4.861 1.00 . A A . 37 TRP HA 1 1
13 19524 1 1 37 TRP HB2 H 73.138 -2.811 -2.727 1.00 . A A . 37 TRP HB2 1 1
13 19525 1 1 37 TRP HB3 H 74.536 -3.844 -3.009 1.00 . A A . 37 TRP HB3 1 1
13 19526 1 1 37 TRP HD1 H 76.786 -1.947 -3.763 1.00 . A A . 37 TRP HD1 1 1
13 19527 1 1 37 TRP HE1 H 77.648 -0.118 -2.182 1.00 . A A . 37 TRP HE1 1 1
13 19528 1 1 37 TRP HE3 H 72.740 -1.465 -0.678 1.00 . A A . 37 TRP HE3 1 1
13 19529 1 1 37 TRP HH2 H 74.783 1.576 1.583 1.00 . A A . 37 TRP HH2 1 1
13 19530 1 1 37 TRP HZ2 H 76.762 1.352 0.088 1.00 . A A . 37 TRP HZ2 1 1
13 19531 1 1 37 TRP HZ3 H 72.784 0.160 1.194 1.00 . A A . 37 TRP HZ3 1 1
13 19532 1 1 37 TRP N N 72.789 -3.248 -5.216 1.00 . A A . 37 TRP N 1 1
13 19533 1 1 37 TRP NE1 N 76.761 -0.528 -2.102 1.00 . A A . 37 TRP NE1 1 1
13 19534 1 1 37 TRP O O 75.468 -4.357 -5.405 1.00 . A A . 37 TRP O 1 1
13 19535 1 1 38 LEU C C 78.347 -1.629 -6.636 1.00 . A A . 38 LEU C 1 1
13 19536 1 1 38 LEU CA C 77.237 -2.680 -6.722 1.00 . A A . 38 LEU CA 1 1
13 19537 1 1 38 LEU CB C 76.930 -2.957 -8.204 1.00 . A A . 38 LEU CB 1 1
13 19538 1 1 38 LEU CD1 C 75.743 -4.425 -9.843 1.00 . A A . 38 LEU CD1 1 1
13 19539 1 1 38 LEU CD2 C 76.953 -5.473 -7.907 1.00 . A A . 38 LEU CD2 1 1
13 19540 1 1 38 LEU CG C 76.120 -4.254 -8.367 1.00 . A A . 38 LEU CG 1 1
13 19541 1 1 38 LEU H H 75.788 -1.311 -5.969 1.00 . A A . 38 LEU H 1 1
13 19542 1 1 38 LEU HA H 77.605 -3.585 -6.271 1.00 . A A . 38 LEU HA 1 1
13 19543 1 1 38 LEU HB2 H 76.360 -2.133 -8.607 1.00 . A A . 38 LEU HB2 1 1
13 19544 1 1 38 LEU HB3 H 77.856 -3.045 -8.752 1.00 . A A . 38 LEU HB3 1 1
13 19545 1 1 38 LEU HD11 H 75.048 -5.247 -9.943 1.00 . A A . 38 LEU HD11 1 1
13 19546 1 1 38 LEU HD12 H 76.633 -4.635 -10.418 1.00 . A A . 38 LEU HD12 1 1
13 19547 1 1 38 LEU HD13 H 75.284 -3.518 -10.207 1.00 . A A . 38 LEU HD13 1 1
13 19548 1 1 38 LEU HD21 H 76.662 -6.353 -8.466 1.00 . A A . 38 LEU HD21 1 1
13 19549 1 1 38 LEU HD22 H 76.777 -5.649 -6.860 1.00 . A A . 38 LEU HD22 1 1
13 19550 1 1 38 LEU HD23 H 78.007 -5.282 -8.067 1.00 . A A . 38 LEU HD23 1 1
13 19551 1 1 38 LEU HG H 75.215 -4.187 -7.777 1.00 . A A . 38 LEU HG 1 1
13 19552 1 1 38 LEU N N 76.022 -2.260 -6.014 1.00 . A A . 38 LEU N 1 1
13 19553 1 1 38 LEU O O 78.234 -0.541 -7.203 1.00 . A A . 38 LEU O 1 1
13 19554 1 1 39 LEU C C 81.597 -1.663 -6.841 1.00 . A A . 39 LEU C 1 1
13 19555 1 1 39 LEU CA C 80.601 -1.118 -5.836 1.00 . A A . 39 LEU CA 1 1
13 19556 1 1 39 LEU CB C 81.159 -1.148 -4.383 1.00 . A A . 39 LEU CB 1 1
13 19557 1 1 39 LEU CD1 C 81.444 -3.638 -4.247 1.00 . A A . 39 LEU CD1 1 1
13 19558 1 1 39 LEU CD2 C 81.092 -2.322 -2.166 1.00 . A A . 39 LEU CD2 1 1
13 19559 1 1 39 LEU CG C 80.725 -2.427 -3.649 1.00 . A A . 39 LEU CG 1 1
13 19560 1 1 39 LEU H H 79.478 -2.882 -5.559 1.00 . A A . 39 LEU H 1 1
13 19561 1 1 39 LEU HA H 80.332 -0.103 -6.108 1.00 . A A . 39 LEU HA 1 1
13 19562 1 1 39 LEU HB2 H 82.232 -1.095 -4.399 1.00 . A A . 39 LEU HB2 1 1
13 19563 1 1 39 LEU HB3 H 80.779 -0.298 -3.844 1.00 . A A . 39 LEU HB3 1 1
13 19564 1 1 39 LEU HD11 H 81.167 -3.749 -5.283 1.00 . A A . 39 LEU HD11 1 1
13 19565 1 1 39 LEU HD12 H 81.168 -4.526 -3.705 1.00 . A A . 39 LEU HD12 1 1
13 19566 1 1 39 LEU HD13 H 82.509 -3.495 -4.166 1.00 . A A . 39 LEU HD13 1 1
13 19567 1 1 39 LEU HD21 H 82.167 -2.352 -2.058 1.00 . A A . 39 LEU HD21 1 1
13 19568 1 1 39 LEU HD22 H 80.651 -3.153 -1.628 1.00 . A A . 39 LEU HD22 1 1
13 19569 1 1 39 LEU HD23 H 80.715 -1.395 -1.765 1.00 . A A . 39 LEU HD23 1 1
13 19570 1 1 39 LEU HG H 79.659 -2.551 -3.740 1.00 . A A . 39 LEU HG 1 1
13 19571 1 1 39 LEU N N 79.440 -1.990 -5.961 1.00 . A A . 39 LEU N 1 1
13 19572 1 1 39 LEU O O 81.332 -1.632 -8.044 1.00 . A A . 39 LEU O 1 1
13 19573 1 1 40 ASP C C 82.777 -3.918 -8.054 1.00 . A A . 40 ASP C 1 1
13 19574 1 1 40 ASP CA C 83.596 -2.883 -7.293 1.00 . A A . 40 ASP CA 1 1
13 19575 1 1 40 ASP CB C 84.779 -3.543 -6.564 1.00 . A A . 40 ASP CB 1 1
13 19576 1 1 40 ASP CG C 84.292 -4.683 -5.670 1.00 . A A . 40 ASP CG 1 1
13 19577 1 1 40 ASP H H 82.840 -2.324 -5.423 1.00 . A A . 40 ASP H 1 1
13 19578 1 1 40 ASP HA H 83.964 -2.137 -7.991 1.00 . A A . 40 ASP HA 1 1
13 19579 1 1 40 ASP HB2 H 85.477 -3.936 -7.293 1.00 . A A . 40 ASP HB2 1 1
13 19580 1 1 40 ASP HB3 H 85.281 -2.804 -5.956 1.00 . A A . 40 ASP HB3 1 1
13 19581 1 1 40 ASP N N 82.684 -2.254 -6.377 1.00 . A A . 40 ASP N 1 1
13 19582 1 1 40 ASP O O 81.628 -4.181 -7.699 1.00 . A A . 40 ASP O 1 1
13 19583 1 1 40 ASP OD1 O 83.133 -5.047 -5.774 1.00 . A A . 40 ASP OD1 1 1
13 19584 1 1 40 ASP OD2 O 85.091 -5.176 -4.891 1.00 . A A . 40 ASP OD2 1 1
13 19585 1 1 41 ASP C C 82.277 -6.698 -9.194 1.00 . A A . 41 ASP C 1 1
13 19586 1 1 41 ASP CA C 82.597 -5.395 -9.934 1.00 . A A . 41 ASP CA 1 1
13 19587 1 1 41 ASP CB C 83.422 -5.713 -11.182 1.00 . A A . 41 ASP CB 1 1
13 19588 1 1 41 ASP CG C 84.707 -6.438 -10.789 1.00 . A A . 41 ASP CG 1 1
13 19589 1 1 41 ASP H H 84.211 -4.164 -9.360 1.00 . A A . 41 ASP H 1 1
13 19590 1 1 41 ASP HA H 81.670 -4.941 -10.246 1.00 . A A . 41 ASP HA 1 1
13 19591 1 1 41 ASP HB2 H 82.845 -6.339 -11.846 1.00 . A A . 41 ASP HB2 1 1
13 19592 1 1 41 ASP HB3 H 83.676 -4.793 -11.688 1.00 . A A . 41 ASP HB3 1 1
13 19593 1 1 41 ASP N N 83.326 -4.446 -9.107 1.00 . A A . 41 ASP N 1 1
13 19594 1 1 41 ASP O O 82.287 -7.769 -9.801 1.00 . A A . 41 ASP O 1 1
13 19595 1 1 41 ASP OD1 O 85.023 -6.445 -9.609 1.00 . A A . 41 ASP OD1 1 1
13 19596 1 1 41 ASP OD2 O 85.352 -6.979 -11.670 1.00 . A A . 41 ASP OD2 1 1
13 19597 1 1 42 GLU C C 80.352 -7.553 -6.254 1.00 . A A . 42 GLU C 1 1
13 19598 1 1 42 GLU CA C 81.603 -7.823 -7.114 1.00 . A A . 42 GLU CA 1 1
13 19599 1 1 42 GLU CB C 82.763 -8.246 -6.195 1.00 . A A . 42 GLU CB 1 1
13 19600 1 1 42 GLU CD C 85.045 -9.271 -6.126 1.00 . A A . 42 GLU CD 1 1
13 19601 1 1 42 GLU CG C 83.852 -8.941 -7.017 1.00 . A A . 42 GLU CG 1 1
13 19602 1 1 42 GLU H H 81.954 -5.736 -7.430 1.00 . A A . 42 GLU H 1 1
13 19603 1 1 42 GLU HA H 81.397 -8.622 -7.807 1.00 . A A . 42 GLU HA 1 1
13 19604 1 1 42 GLU HB2 H 83.177 -7.375 -5.712 1.00 . A A . 42 GLU HB2 1 1
13 19605 1 1 42 GLU HB3 H 82.398 -8.932 -5.440 1.00 . A A . 42 GLU HB3 1 1
13 19606 1 1 42 GLU HG2 H 83.455 -9.853 -7.435 1.00 . A A . 42 GLU HG2 1 1
13 19607 1 1 42 GLU HG3 H 84.173 -8.289 -7.816 1.00 . A A . 42 GLU HG3 1 1
13 19608 1 1 42 GLU N N 81.961 -6.616 -7.885 1.00 . A A . 42 GLU N 1 1
13 19609 1 1 42 GLU O O 80.237 -6.479 -5.666 1.00 . A A . 42 GLU O 1 1
13 19610 1 1 42 GLU OE1 O 85.674 -8.344 -5.645 1.00 . A A . 42 GLU OE1 1 1
13 19611 1 1 42 GLU OE2 O 85.310 -10.447 -5.938 1.00 . A A . 42 GLU OE2 1 1
13 19612 1 1 43 PRO C C 78.597 -7.972 -3.861 1.00 . A A . 43 PRO C 1 1
13 19613 1 1 43 PRO CA C 78.200 -8.274 -5.309 1.00 . A A . 43 PRO CA 1 1
13 19614 1 1 43 PRO CB C 77.395 -9.593 -5.401 1.00 . A A . 43 PRO CB 1 1
13 19615 1 1 43 PRO CD C 79.430 -9.810 -6.801 1.00 . A A . 43 PRO CD 1 1
13 19616 1 1 43 PRO CG C 78.157 -10.527 -6.314 1.00 . A A . 43 PRO CG 1 1
13 19617 1 1 43 PRO HA H 77.622 -7.459 -5.708 1.00 . A A . 43 PRO HA 1 1
13 19618 1 1 43 PRO HB2 H 77.284 -10.039 -4.418 1.00 . A A . 43 PRO HB2 1 1
13 19619 1 1 43 PRO HB3 H 76.415 -9.393 -5.815 1.00 . A A . 43 PRO HB3 1 1
13 19620 1 1 43 PRO HD2 H 80.314 -10.364 -6.512 1.00 . A A . 43 PRO HD2 1 1
13 19621 1 1 43 PRO HD3 H 79.399 -9.689 -7.873 1.00 . A A . 43 PRO HD3 1 1
13 19622 1 1 43 PRO HG2 H 78.428 -11.428 -5.774 1.00 . A A . 43 PRO HG2 1 1
13 19623 1 1 43 PRO HG3 H 77.545 -10.795 -7.167 1.00 . A A . 43 PRO HG3 1 1
13 19624 1 1 43 PRO N N 79.420 -8.489 -6.144 1.00 . A A . 43 PRO N 1 1
13 19625 1 1 43 PRO O O 79.596 -8.500 -3.373 1.00 . A A . 43 PRO O 1 1
13 19626 1 1 44 VAL C C 77.557 -7.708 -0.788 1.00 . A A . 44 VAL C 1 1
13 19627 1 1 44 VAL CA C 78.189 -6.761 -1.798 1.00 . A A . 44 VAL CA 1 1
13 19628 1 1 44 VAL CB C 77.767 -5.327 -1.457 1.00 . A A . 44 VAL CB 1 1
13 19629 1 1 44 VAL CG1 C 78.564 -4.854 -0.235 1.00 . A A . 44 VAL CG1 1 1
13 19630 1 1 44 VAL CG2 C 78.042 -4.403 -2.643 1.00 . A A . 44 VAL CG2 1 1
13 19631 1 1 44 VAL H H 77.065 -6.686 -3.603 1.00 . A A . 44 VAL H 1 1
13 19632 1 1 44 VAL HA H 79.265 -6.832 -1.695 1.00 . A A . 44 VAL HA 1 1
13 19633 1 1 44 VAL HB H 76.711 -5.308 -1.223 1.00 . A A . 44 VAL HB 1 1
13 19634 1 1 44 VAL HG11 H 79.621 -4.915 -0.446 1.00 . A A . 44 VAL HG11 1 1
13 19635 1 1 44 VAL HG12 H 78.334 -5.484 0.610 1.00 . A A . 44 VAL HG12 1 1
13 19636 1 1 44 VAL HG13 H 78.304 -3.837 -0.012 1.00 . A A . 44 VAL HG13 1 1
13 19637 1 1 44 VAL HG21 H 78.980 -4.671 -3.096 1.00 . A A . 44 VAL HG21 1 1
13 19638 1 1 44 VAL HG22 H 78.086 -3.380 -2.297 1.00 . A A . 44 VAL HG22 1 1
13 19639 1 1 44 VAL HG23 H 77.249 -4.502 -3.369 1.00 . A A . 44 VAL HG23 1 1
13 19640 1 1 44 VAL N N 77.838 -7.107 -3.177 1.00 . A A . 44 VAL N 1 1
13 19641 1 1 44 VAL O O 76.474 -7.462 -0.259 1.00 . A A . 44 VAL O 1 1
13 19642 1 1 45 ARG C C 79.194 -10.282 1.070 1.00 . A A . 45 ARG C 1 1
13 19643 1 1 45 ARG CA C 77.894 -9.754 0.481 1.00 . A A . 45 ARG CA 1 1
13 19644 1 1 45 ARG CB C 77.063 -10.861 -0.196 1.00 . A A . 45 ARG CB 1 1
13 19645 1 1 45 ARG CD C 75.430 -11.478 1.626 1.00 . A A . 45 ARG CD 1 1
13 19646 1 1 45 ARG CG C 76.649 -11.942 0.819 1.00 . A A . 45 ARG CG 1 1
13 19647 1 1 45 ARG CZ C 73.377 -10.273 1.135 1.00 . A A . 45 ARG CZ 1 1
13 19648 1 1 45 ARG H H 79.157 -8.862 -0.943 1.00 . A A . 45 ARG H 1 1
13 19649 1 1 45 ARG HA H 77.315 -9.280 1.259 1.00 . A A . 45 ARG HA 1 1
13 19650 1 1 45 ARG HB2 H 76.179 -10.418 -0.625 1.00 . A A . 45 ARG HB2 1 1
13 19651 1 1 45 ARG HB3 H 77.642 -11.315 -0.984 1.00 . A A . 45 ARG HB3 1 1
13 19652 1 1 45 ARG HD2 H 75.104 -12.284 2.265 1.00 . A A . 45 ARG HD2 1 1
13 19653 1 1 45 ARG HD3 H 75.704 -10.630 2.237 1.00 . A A . 45 ARG HD3 1 1
13 19654 1 1 45 ARG HE H 74.298 -11.480 -0.171 1.00 . A A . 45 ARG HE 1 1
13 19655 1 1 45 ARG HG2 H 76.401 -12.850 0.290 1.00 . A A . 45 ARG HG2 1 1
13 19656 1 1 45 ARG HG3 H 77.467 -12.139 1.493 1.00 . A A . 45 ARG HG3 1 1
13 19657 1 1 45 ARG HH11 H 74.446 -8.627 0.738 1.00 . A A . 45 ARG HH11 1 1
13 19658 1 1 45 ARG HH12 H 72.862 -8.351 1.382 1.00 . A A . 45 ARG HH12 1 1
13 19659 1 1 45 ARG HH21 H 72.094 -11.731 1.632 1.00 . A A . 45 ARG HH21 1 1
13 19660 1 1 45 ARG HH22 H 71.531 -10.112 1.888 1.00 . A A . 45 ARG HH22 1 1
13 19661 1 1 45 ARG N N 78.288 -8.761 -0.501 1.00 . A A . 45 ARG N 1 1
13 19662 1 1 45 ARG NE N 74.332 -11.107 0.736 1.00 . A A . 45 ARG NE 1 1
13 19663 1 1 45 ARG NH1 N 73.577 -8.984 1.080 1.00 . A A . 45 ARG NH1 1 1
13 19664 1 1 45 ARG NH2 N 72.245 -10.742 1.586 1.00 . A A . 45 ARG NH2 1 1
13 19665 1 1 45 ARG O O 79.737 -9.724 2.011 1.00 . A A . 45 ARG O 1 1
13 19666 1 1 46 THR C C 80.959 -12.375 2.333 1.00 . A A . 46 THR C 1 1
13 19667 1 1 46 THR CA C 80.959 -11.939 0.863 1.00 . A A . 46 THR CA 1 1
13 19668 1 1 46 THR CB C 82.101 -10.947 0.584 1.00 . A A . 46 THR CB 1 1
13 19669 1 1 46 THR CG2 C 81.808 -10.187 -0.714 1.00 . A A . 46 THR CG2 1 1
13 19670 1 1 46 THR H H 79.187 -11.712 -0.279 1.00 . A A . 46 THR H 1 1
13 19671 1 1 46 THR HA H 81.122 -12.816 0.254 1.00 . A A . 46 THR HA 1 1
13 19672 1 1 46 THR HB H 83.032 -11.484 0.471 1.00 . A A . 46 THR HB 1 1
13 19673 1 1 46 THR HG1 H 83.136 -9.973 1.912 1.00 . A A . 46 THR HG1 1 1
13 19674 1 1 46 THR HG21 H 81.086 -9.407 -0.519 1.00 . A A . 46 THR HG21 1 1
13 19675 1 1 46 THR HG22 H 81.411 -10.869 -1.453 1.00 . A A . 46 THR HG22 1 1
13 19676 1 1 46 THR HG23 H 82.720 -9.746 -1.086 1.00 . A A . 46 THR HG23 1 1
13 19677 1 1 46 THR N N 79.693 -11.337 0.464 1.00 . A A . 46 THR N 1 1
13 19678 1 1 46 THR O O 80.115 -13.176 2.739 1.00 . A A . 46 THR O 1 1
13 19679 1 1 46 THR OG1 O 82.212 -10.021 1.657 1.00 . A A . 46 THR OG1 1 1
13 19680 1 1 47 SER C C 82.146 -11.079 5.462 1.00 . A A . 47 SER C 1 1
13 19681 1 1 47 SER CA C 82.054 -12.296 4.532 1.00 . A A . 47 SER CA 1 1
13 19682 1 1 47 SER CB C 83.318 -13.154 4.679 1.00 . A A . 47 SER CB 1 1
13 19683 1 1 47 SER H H 82.612 -11.287 2.752 1.00 . A A . 47 SER H 1 1
13 19684 1 1 47 SER HA H 81.192 -12.886 4.813 1.00 . A A . 47 SER HA 1 1
13 19685 1 1 47 SER HB2 H 83.132 -13.984 5.339 1.00 . A A . 47 SER HB2 1 1
13 19686 1 1 47 SER HB3 H 83.601 -13.531 3.704 1.00 . A A . 47 SER HB3 1 1
13 19687 1 1 47 SER HG H 84.442 -12.553 6.148 1.00 . A A . 47 SER HG 1 1
13 19688 1 1 47 SER N N 81.933 -11.892 3.121 1.00 . A A . 47 SER N 1 1
13 19689 1 1 47 SER O O 81.641 -10.013 5.151 1.00 . A A . 47 SER O 1 1
13 19690 1 1 47 SER OG O 84.376 -12.364 5.209 1.00 . A A . 47 SER OG 1 1
13 19691 1 1 48 GLU C C 83.725 -9.008 7.004 1.00 . A A . 48 GLU C 1 1
13 19692 1 1 48 GLU CA C 82.885 -10.154 7.582 1.00 . A A . 48 GLU CA 1 1
13 19693 1 1 48 GLU CB C 83.524 -10.637 8.894 1.00 . A A . 48 GLU CB 1 1
13 19694 1 1 48 GLU CD C 82.947 -13.090 8.976 1.00 . A A . 48 GLU CD 1 1
13 19695 1 1 48 GLU CG C 82.641 -11.710 9.559 1.00 . A A . 48 GLU CG 1 1
13 19696 1 1 48 GLU H H 83.130 -12.136 6.854 1.00 . A A . 48 GLU H 1 1
13 19697 1 1 48 GLU HA H 81.894 -9.781 7.797 1.00 . A A . 48 GLU HA 1 1
13 19698 1 1 48 GLU HB2 H 84.503 -11.047 8.686 1.00 . A A . 48 GLU HB2 1 1
13 19699 1 1 48 GLU HB3 H 83.625 -9.797 9.565 1.00 . A A . 48 GLU HB3 1 1
13 19700 1 1 48 GLU HG2 H 82.836 -11.724 10.621 1.00 . A A . 48 GLU HG2 1 1
13 19701 1 1 48 GLU HG3 H 81.598 -11.478 9.393 1.00 . A A . 48 GLU HG3 1 1
13 19702 1 1 48 GLU N N 82.769 -11.254 6.625 1.00 . A A . 48 GLU N 1 1
13 19703 1 1 48 GLU O O 83.455 -7.839 7.268 1.00 . A A . 48 GLU O 1 1
13 19704 1 1 48 GLU OE1 O 83.716 -13.158 8.032 1.00 . A A . 48 GLU OE1 1 1
13 19705 1 1 48 GLU OE2 O 82.412 -14.059 9.488 1.00 . A A . 48 GLU OE2 1 1
13 19706 1 1 49 ASN C C 84.890 -7.509 4.581 1.00 . A A . 49 ASN C 1 1
13 19707 1 1 49 ASN CA C 85.632 -8.343 5.629 1.00 . A A . 49 ASN CA 1 1
13 19708 1 1 49 ASN CB C 86.834 -9.021 4.965 1.00 . A A . 49 ASN CB 1 1
13 19709 1 1 49 ASN CG C 87.584 -9.884 5.974 1.00 . A A . 49 ASN CG 1 1
13 19710 1 1 49 ASN H H 84.926 -10.305 6.061 1.00 . A A . 49 ASN H 1 1
13 19711 1 1 49 ASN HA H 85.989 -7.689 6.410 1.00 . A A . 49 ASN HA 1 1
13 19712 1 1 49 ASN HB2 H 86.488 -9.640 4.150 1.00 . A A . 49 ASN HB2 1 1
13 19713 1 1 49 ASN HB3 H 87.501 -8.265 4.580 1.00 . A A . 49 ASN HB3 1 1
13 19714 1 1 49 ASN HD21 H 87.498 -11.521 4.852 1.00 . A A . 49 ASN HD21 1 1
13 19715 1 1 49 ASN HD22 H 88.294 -11.705 6.341 1.00 . A A . 49 ASN HD22 1 1
13 19716 1 1 49 ASN N N 84.751 -9.353 6.226 1.00 . A A . 49 ASN N 1 1
13 19717 1 1 49 ASN ND2 N 87.811 -11.141 5.700 1.00 . A A . 49 ASN ND2 1 1
13 19718 1 1 49 ASN O O 85.504 -6.752 3.830 1.00 . A A . 49 ASN O 1 1
13 19719 1 1 49 ASN OD1 O 87.976 -9.404 7.037 1.00 . A A . 49 ASN OD1 1 1
13 19720 1 1 50 ALA C C 81.339 -7.529 3.623 1.00 . A A . 50 ALA C 1 1
13 19721 1 1 50 ALA CA C 82.740 -6.935 3.577 1.00 . A A . 50 ALA CA 1 1
13 19722 1 1 50 ALA CB C 83.336 -7.059 2.165 1.00 . A A . 50 ALA CB 1 1
13 19723 1 1 50 ALA H H 83.147 -8.286 5.156 1.00 . A A . 50 ALA H 1 1
13 19724 1 1 50 ALA HA H 82.694 -5.893 3.862 1.00 . A A . 50 ALA HA 1 1
13 19725 1 1 50 ALA HB1 H 82.543 -7.089 1.429 1.00 . A A . 50 ALA HB1 1 1
13 19726 1 1 50 ALA HB2 H 83.916 -7.968 2.103 1.00 . A A . 50 ALA HB2 1 1
13 19727 1 1 50 ALA HB3 H 83.976 -6.211 1.966 1.00 . A A . 50 ALA HB3 1 1
13 19728 1 1 50 ALA N N 83.574 -7.663 4.534 1.00 . A A . 50 ALA N 1 1
13 19729 1 1 50 ALA O O 81.188 -8.725 3.421 1.00 . A A . 50 ALA O 1 1
13 19730 1 1 51 GLU C C 78.018 -5.984 4.240 1.00 . A A . 51 GLU C 1 1
13 19731 1 1 51 GLU CA C 78.933 -7.151 3.894 1.00 . A A . 51 GLU CA 1 1
13 19732 1 1 51 GLU CB C 78.758 -8.257 4.954 1.00 . A A . 51 GLU CB 1 1
13 19733 1 1 51 GLU CD C 77.146 -9.863 5.995 1.00 . A A . 51 GLU CD 1 1
13 19734 1 1 51 GLU CG C 77.293 -8.706 5.012 1.00 . A A . 51 GLU CG 1 1
13 19735 1 1 51 GLU H H 80.501 -5.725 3.925 1.00 . A A . 51 GLU H 1 1
13 19736 1 1 51 GLU HA H 78.658 -7.542 2.927 1.00 . A A . 51 GLU HA 1 1
13 19737 1 1 51 GLU HB2 H 79.371 -9.105 4.701 1.00 . A A . 51 GLU HB2 1 1
13 19738 1 1 51 GLU HB3 H 79.052 -7.880 5.921 1.00 . A A . 51 GLU HB3 1 1
13 19739 1 1 51 GLU HG2 H 76.674 -7.884 5.339 1.00 . A A . 51 GLU HG2 1 1
13 19740 1 1 51 GLU HG3 H 76.974 -9.029 4.031 1.00 . A A . 51 GLU HG3 1 1
13 19741 1 1 51 GLU N N 80.325 -6.688 3.847 1.00 . A A . 51 GLU N 1 1
13 19742 1 1 51 GLU O O 78.406 -5.097 5.005 1.00 . A A . 51 GLU O 1 1
13 19743 1 1 51 GLU OE1 O 78.105 -10.142 6.697 1.00 . A A . 51 GLU OE1 1 1
13 19744 1 1 51 GLU OE2 O 76.076 -10.447 6.037 1.00 . A A . 51 GLU OE2 1 1
13 19745 1 1 52 VAL C C 74.971 -5.328 5.170 1.00 . A A . 52 VAL C 1 1
13 19746 1 1 52 VAL CA C 75.846 -4.914 3.985 1.00 . A A . 52 VAL CA 1 1
13 19747 1 1 52 VAL CB C 74.973 -4.661 2.745 1.00 . A A . 52 VAL CB 1 1
13 19748 1 1 52 VAL CG1 C 74.395 -3.241 2.789 1.00 . A A . 52 VAL CG1 1 1
13 19749 1 1 52 VAL CG2 C 75.834 -4.821 1.488 1.00 . A A . 52 VAL CG2 1 1
13 19750 1 1 52 VAL H H 76.507 -6.692 3.098 1.00 . A A . 52 VAL H 1 1
13 19751 1 1 52 VAL HA H 76.381 -4.007 4.237 1.00 . A A . 52 VAL HA 1 1
13 19752 1 1 52 VAL HB H 74.163 -5.376 2.717 1.00 . A A . 52 VAL HB 1 1
13 19753 1 1 52 VAL HG11 H 73.763 -3.081 1.927 1.00 . A A . 52 VAL HG11 1 1
13 19754 1 1 52 VAL HG12 H 75.202 -2.524 2.782 1.00 . A A . 52 VAL HG12 1 1
13 19755 1 1 52 VAL HG13 H 73.811 -3.117 3.691 1.00 . A A . 52 VAL HG13 1 1
13 19756 1 1 52 VAL HG21 H 76.695 -4.180 1.569 1.00 . A A . 52 VAL HG21 1 1
13 19757 1 1 52 VAL HG22 H 75.259 -4.544 0.616 1.00 . A A . 52 VAL HG22 1 1
13 19758 1 1 52 VAL HG23 H 76.157 -5.852 1.394 1.00 . A A . 52 VAL HG23 1 1
13 19759 1 1 52 VAL N N 76.799 -5.979 3.698 1.00 . A A . 52 VAL N 1 1
13 19760 1 1 52 VAL O O 74.752 -6.518 5.400 1.00 . A A . 52 VAL O 1 1
13 19761 1 1 53 VAL C C 72.546 -3.575 7.215 1.00 . A A . 53 VAL C 1 1
13 19762 1 1 53 VAL CA C 73.649 -4.623 7.090 1.00 . A A . 53 VAL CA 1 1
13 19763 1 1 53 VAL CB C 74.529 -4.636 8.344 1.00 . A A . 53 VAL CB 1 1
13 19764 1 1 53 VAL CG1 C 75.450 -3.418 8.324 1.00 . A A . 53 VAL CG1 1 1
13 19765 1 1 53 VAL CG2 C 73.660 -4.597 9.607 1.00 . A A . 53 VAL CG2 1 1
13 19766 1 1 53 VAL H H 74.698 -3.423 5.695 1.00 . A A . 53 VAL H 1 1
13 19767 1 1 53 VAL HA H 73.190 -5.596 6.980 1.00 . A A . 53 VAL HA 1 1
13 19768 1 1 53 VAL HB H 75.129 -5.535 8.348 1.00 . A A . 53 VAL HB 1 1
13 19769 1 1 53 VAL HG11 H 76.135 -3.503 7.491 1.00 . A A . 53 VAL HG11 1 1
13 19770 1 1 53 VAL HG12 H 76.008 -3.370 9.247 1.00 . A A . 53 VAL HG12 1 1
13 19771 1 1 53 VAL HG13 H 74.859 -2.523 8.215 1.00 . A A . 53 VAL HG13 1 1
13 19772 1 1 53 VAL HG21 H 73.200 -3.623 9.699 1.00 . A A . 53 VAL HG21 1 1
13 19773 1 1 53 VAL HG22 H 74.276 -4.784 10.473 1.00 . A A . 53 VAL HG22 1 1
13 19774 1 1 53 VAL HG23 H 72.893 -5.353 9.541 1.00 . A A . 53 VAL HG23 1 1
13 19775 1 1 53 VAL N N 74.486 -4.349 5.924 1.00 . A A . 53 VAL N 1 1
13 19776 1 1 53 VAL O O 72.729 -2.417 6.840 1.00 . A A . 53 VAL O 1 1
13 19777 1 1 54 PHE C C 70.065 -2.640 9.324 1.00 . A A . 54 PHE C 1 1
13 19778 1 1 54 PHE CA C 70.238 -3.109 7.881 1.00 . A A . 54 PHE CA 1 1
13 19779 1 1 54 PHE CB C 68.950 -3.834 7.442 1.00 . A A . 54 PHE CB 1 1
13 19780 1 1 54 PHE CD1 C 69.790 -4.211 5.096 1.00 . A A . 54 PHE CD1 1 1
13 19781 1 1 54 PHE CD2 C 67.617 -3.181 5.402 1.00 . A A . 54 PHE CD2 1 1
13 19782 1 1 54 PHE CE1 C 69.638 -4.117 3.708 1.00 . A A . 54 PHE CE1 1 1
13 19783 1 1 54 PHE CE2 C 67.465 -3.083 4.014 1.00 . A A . 54 PHE CE2 1 1
13 19784 1 1 54 PHE CG C 68.781 -3.746 5.942 1.00 . A A . 54 PHE CG 1 1
13 19785 1 1 54 PHE CZ C 68.476 -3.551 3.167 1.00 . A A . 54 PHE CZ 1 1
13 19786 1 1 54 PHE H H 71.305 -4.943 7.977 1.00 . A A . 54 PHE H 1 1
13 19787 1 1 54 PHE HA H 70.375 -2.236 7.256 1.00 . A A . 54 PHE HA 1 1
13 19788 1 1 54 PHE HB2 H 69.011 -4.872 7.732 1.00 . A A . 54 PHE HB2 1 1
13 19789 1 1 54 PHE HB3 H 68.093 -3.381 7.926 1.00 . A A . 54 PHE HB3 1 1
13 19790 1 1 54 PHE HD1 H 70.684 -4.648 5.513 1.00 . A A . 54 PHE HD1 1 1
13 19791 1 1 54 PHE HD2 H 66.832 -2.826 6.058 1.00 . A A . 54 PHE HD2 1 1
13 19792 1 1 54 PHE HE1 H 70.418 -4.479 3.056 1.00 . A A . 54 PHE HE1 1 1
13 19793 1 1 54 PHE HE2 H 66.570 -2.646 3.598 1.00 . A A . 54 PHE HE2 1 1
13 19794 1 1 54 PHE HZ H 68.361 -3.473 2.096 1.00 . A A . 54 PHE HZ 1 1
13 19795 1 1 54 PHE N N 71.391 -4.002 7.726 1.00 . A A . 54 PHE N 1 1
13 19796 1 1 54 PHE O O 70.291 -3.390 10.274 1.00 . A A . 54 PHE O 1 1
13 19797 1 1 55 PHE C C 68.001 -0.048 10.684 1.00 . A A . 55 PHE C 1 1
13 19798 1 1 55 PHE CA C 69.328 -0.796 10.755 1.00 . A A . 55 PHE CA 1 1
13 19799 1 1 55 PHE CB C 70.441 0.180 11.154 1.00 . A A . 55 PHE CB 1 1
13 19800 1 1 55 PHE CD1 C 71.752 -1.019 12.933 1.00 . A A . 55 PHE CD1 1 1
13 19801 1 1 55 PHE CD2 C 72.693 -0.860 10.704 1.00 . A A . 55 PHE CD2 1 1
13 19802 1 1 55 PHE CE1 C 72.882 -1.726 13.361 1.00 . A A . 55 PHE CE1 1 1
13 19803 1 1 55 PHE CE2 C 73.823 -1.568 11.132 1.00 . A A . 55 PHE CE2 1 1
13 19804 1 1 55 PHE CG C 71.659 -0.587 11.605 1.00 . A A . 55 PHE CG 1 1
13 19805 1 1 55 PHE CZ C 73.916 -2.001 12.461 1.00 . A A . 55 PHE CZ 1 1
13 19806 1 1 55 PHE H H 69.416 -0.879 8.646 1.00 . A A . 55 PHE H 1 1
13 19807 1 1 55 PHE HA H 69.252 -1.572 11.506 1.00 . A A . 55 PHE HA 1 1
13 19808 1 1 55 PHE HB2 H 70.699 0.796 10.307 1.00 . A A . 55 PHE HB2 1 1
13 19809 1 1 55 PHE HB3 H 70.096 0.809 11.963 1.00 . A A . 55 PHE HB3 1 1
13 19810 1 1 55 PHE HD1 H 70.953 -0.808 13.626 1.00 . A A . 55 PHE HD1 1 1
13 19811 1 1 55 PHE HD2 H 72.621 -0.524 9.681 1.00 . A A . 55 PHE HD2 1 1
13 19812 1 1 55 PHE HE1 H 72.953 -2.061 14.385 1.00 . A A . 55 PHE HE1 1 1
13 19813 1 1 55 PHE HE2 H 74.620 -1.784 10.434 1.00 . A A . 55 PHE HE2 1 1
13 19814 1 1 55 PHE HZ H 74.787 -2.546 12.791 1.00 . A A . 55 PHE HZ 1 1
13 19815 1 1 55 PHE N N 69.607 -1.397 9.456 1.00 . A A . 55 PHE N 1 1
13 19816 1 1 55 PHE O O 67.679 0.565 9.666 1.00 . A A . 55 PHE O 1 1
13 19817 1 1 56 GLU C C 65.083 0.175 10.619 1.00 . A A . 56 GLU C 1 1
13 19818 1 1 56 GLU CA C 65.956 0.579 11.822 1.00 . A A . 56 GLU CA 1 1
13 19819 1 1 56 GLU CB C 66.186 2.096 11.878 1.00 . A A . 56 GLU CB 1 1
13 19820 1 1 56 GLU CD C 65.182 4.284 12.569 1.00 . A A . 56 GLU CD 1 1
13 19821 1 1 56 GLU CG C 64.884 2.828 12.233 1.00 . A A . 56 GLU CG 1 1
13 19822 1 1 56 GLU H H 67.553 -0.603 12.549 1.00 . A A . 56 GLU H 1 1
13 19823 1 1 56 GLU HA H 65.450 0.276 12.727 1.00 . A A . 56 GLU HA 1 1
13 19824 1 1 56 GLU HB2 H 66.930 2.311 12.630 1.00 . A A . 56 GLU HB2 1 1
13 19825 1 1 56 GLU HB3 H 66.543 2.437 10.923 1.00 . A A . 56 GLU HB3 1 1
13 19826 1 1 56 GLU HG2 H 64.208 2.797 11.396 1.00 . A A . 56 GLU HG2 1 1
13 19827 1 1 56 GLU HG3 H 64.424 2.352 13.085 1.00 . A A . 56 GLU HG3 1 1
13 19828 1 1 56 GLU N N 67.241 -0.100 11.768 1.00 . A A . 56 GLU N 1 1
13 19829 1 1 56 GLU O O 64.323 0.973 10.078 1.00 . A A . 56 GLU O 1 1
13 19830 1 1 56 GLU OE1 O 66.345 4.602 12.762 1.00 . A A . 56 GLU OE1 1 1
13 19831 1 1 56 GLU OE2 O 64.244 5.060 12.639 1.00 . A A . 56 GLU OE2 1 1
13 19832 1 1 57 ASN C C 64.843 -1.077 7.747 1.00 . A A . 57 ASN C 1 1
13 19833 1 1 57 ASN CA C 64.431 -1.650 9.112 1.00 . A A . 57 ASN CA 1 1
13 19834 1 1 57 ASN CB C 62.934 -1.397 9.349 1.00 . A A . 57 ASN CB 1 1
13 19835 1 1 57 ASN CG C 62.094 -2.308 8.456 1.00 . A A . 57 ASN CG 1 1
13 19836 1 1 57 ASN H H 65.843 -1.666 10.704 1.00 . A A . 57 ASN H 1 1
13 19837 1 1 57 ASN HA H 64.590 -2.718 9.092 1.00 . A A . 57 ASN HA 1 1
13 19838 1 1 57 ASN HB2 H 62.696 -1.598 10.384 1.00 . A A . 57 ASN HB2 1 1
13 19839 1 1 57 ASN HB3 H 62.701 -0.370 9.120 1.00 . A A . 57 ASN HB3 1 1
13 19840 1 1 57 ASN HD21 H 60.430 -1.250 8.707 1.00 . A A . 57 ASN HD21 1 1
13 19841 1 1 57 ASN HD22 H 60.281 -2.612 7.702 1.00 . A A . 57 ASN HD22 1 1
13 19842 1 1 57 ASN N N 65.207 -1.092 10.227 1.00 . A A . 57 ASN N 1 1
13 19843 1 1 57 ASN ND2 N 60.830 -2.034 8.272 1.00 . A A . 57 ASN ND2 1 1
13 19844 1 1 57 ASN O O 64.002 -0.915 6.863 1.00 . A A . 57 ASN O 1 1
13 19845 1 1 57 ASN OD1 O 62.597 -3.296 7.922 1.00 . A A . 57 ASN OD1 1 1
13 19846 1 1 58 GLY C C 66.612 1.207 6.179 1.00 . A A . 58 GLY C 1 1
13 19847 1 1 58 GLY CA C 66.639 -0.308 6.271 1.00 . A A . 58 GLY CA 1 1
13 19848 1 1 58 GLY H H 66.777 -0.986 8.286 1.00 . A A . 58 GLY H 1 1
13 19849 1 1 58 GLY HA2 H 67.656 -0.642 6.138 1.00 . A A . 58 GLY HA2 1 1
13 19850 1 1 58 GLY HA3 H 66.034 -0.715 5.474 1.00 . A A . 58 GLY HA3 1 1
13 19851 1 1 58 GLY N N 66.139 -0.813 7.561 1.00 . A A . 58 GLY N 1 1
13 19852 1 1 58 GLY O O 67.135 1.788 5.229 1.00 . A A . 58 GLY O 1 1
13 19853 1 1 59 LEU C C 67.346 3.881 7.185 1.00 . A A . 59 LEU C 1 1
13 19854 1 1 59 LEU CA C 65.936 3.293 7.159 1.00 . A A . 59 LEU CA 1 1
13 19855 1 1 59 LEU CB C 65.132 3.745 8.378 1.00 . A A . 59 LEU CB 1 1
13 19856 1 1 59 LEU CD1 C 63.270 5.085 7.322 1.00 . A A . 59 LEU CD1 1 1
13 19857 1 1 59 LEU CD2 C 64.221 5.780 9.527 1.00 . A A . 59 LEU CD2 1 1
13 19858 1 1 59 LEU CG C 64.554 5.156 8.164 1.00 . A A . 59 LEU CG 1 1
13 19859 1 1 59 LEU H H 65.610 1.336 7.895 1.00 . A A . 59 LEU H 1 1
13 19860 1 1 59 LEU HA H 65.440 3.617 6.260 1.00 . A A . 59 LEU HA 1 1
13 19861 1 1 59 LEU HB2 H 64.329 3.041 8.545 1.00 . A A . 59 LEU HB2 1 1
13 19862 1 1 59 LEU HB3 H 65.780 3.751 9.236 1.00 . A A . 59 LEU HB3 1 1
13 19863 1 1 59 LEU HD11 H 62.588 4.373 7.763 1.00 . A A . 59 LEU HD11 1 1
13 19864 1 1 59 LEU HD12 H 63.505 4.781 6.315 1.00 . A A . 59 LEU HD12 1 1
13 19865 1 1 59 LEU HD13 H 62.804 6.059 7.301 1.00 . A A . 59 LEU HD13 1 1
13 19866 1 1 59 LEU HD21 H 63.742 5.041 10.154 1.00 . A A . 59 LEU HD21 1 1
13 19867 1 1 59 LEU HD22 H 63.556 6.620 9.391 1.00 . A A . 59 LEU HD22 1 1
13 19868 1 1 59 LEU HD23 H 65.131 6.115 10.002 1.00 . A A . 59 LEU HD23 1 1
13 19869 1 1 59 LEU HG H 65.282 5.771 7.655 1.00 . A A . 59 LEU HG 1 1
13 19870 1 1 59 LEU N N 66.012 1.845 7.159 1.00 . A A . 59 LEU N 1 1
13 19871 1 1 59 LEU O O 67.562 5.034 6.802 1.00 . A A . 59 LEU O 1 1
13 19872 1 1 60 ARG C C 70.605 2.311 7.229 1.00 . A A . 60 ARG C 1 1
13 19873 1 1 60 ARG CA C 69.709 3.460 7.675 1.00 . A A . 60 ARG CA 1 1
13 19874 1 1 60 ARG CB C 70.097 3.856 9.097 1.00 . A A . 60 ARG CB 1 1
13 19875 1 1 60 ARG CD C 69.642 5.395 10.992 1.00 . A A . 60 ARG CD 1 1
13 19876 1 1 60 ARG CG C 69.238 5.028 9.566 1.00 . A A . 60 ARG CG 1 1
13 19877 1 1 60 ARG CZ C 71.267 7.198 10.798 1.00 . A A . 60 ARG CZ 1 1
13 19878 1 1 60 ARG H H 68.055 2.140 7.868 1.00 . A A . 60 ARG H 1 1
13 19879 1 1 60 ARG HA H 69.870 4.304 7.018 1.00 . A A . 60 ARG HA 1 1
13 19880 1 1 60 ARG HB2 H 69.948 3.015 9.756 1.00 . A A . 60 ARG HB2 1 1
13 19881 1 1 60 ARG HB3 H 71.136 4.147 9.114 1.00 . A A . 60 ARG HB3 1 1
13 19882 1 1 60 ARG HD2 H 68.970 6.150 11.374 1.00 . A A . 60 ARG HD2 1 1
13 19883 1 1 60 ARG HD3 H 69.584 4.518 11.618 1.00 . A A . 60 ARG HD3 1 1
13 19884 1 1 60 ARG HE H 71.754 5.291 11.163 1.00 . A A . 60 ARG HE 1 1
13 19885 1 1 60 ARG HG2 H 69.391 5.877 8.915 1.00 . A A . 60 ARG HG2 1 1
13 19886 1 1 60 ARG HG3 H 68.198 4.742 9.551 1.00 . A A . 60 ARG HG3 1 1
13 19887 1 1 60 ARG HH11 H 71.097 7.076 8.807 1.00 . A A . 60 ARG HH11 1 1
13 19888 1 1 60 ARG HH12 H 71.471 8.647 9.433 1.00 . A A . 60 ARG HH12 1 1
13 19889 1 1 60 ARG HH21 H 71.504 7.617 12.740 1.00 . A A . 60 ARG HH21 1 1
13 19890 1 1 60 ARG HH22 H 71.701 8.954 11.657 1.00 . A A . 60 ARG HH22 1 1
13 19891 1 1 60 ARG N N 68.304 3.055 7.615 1.00 . A A . 60 ARG N 1 1
13 19892 1 1 60 ARG NE N 71.010 5.909 11.003 1.00 . A A . 60 ARG NE 1 1
13 19893 1 1 60 ARG NH1 N 71.280 7.678 9.584 1.00 . A A . 60 ARG NH1 1 1
13 19894 1 1 60 ARG NH2 N 71.510 7.984 11.811 1.00 . A A . 60 ARG NH2 1 1
13 19895 1 1 60 ARG O O 71.022 1.486 8.043 1.00 . A A . 60 ARG O 1 1
13 19896 1 1 61 HIS C C 73.190 1.463 5.642 1.00 . A A . 61 HIS C 1 1
13 19897 1 1 61 HIS CA C 71.707 1.180 5.387 1.00 . A A . 61 HIS CA 1 1
13 19898 1 1 61 HIS CB C 71.456 1.054 3.882 1.00 . A A . 61 HIS CB 1 1
13 19899 1 1 61 HIS CD2 C 69.359 -0.530 3.917 1.00 . A A . 61 HIS CD2 1 1
13 19900 1 1 61 HIS CE1 C 67.939 0.795 2.954 1.00 . A A . 61 HIS CE1 1 1
13 19901 1 1 61 HIS CG C 70.031 0.632 3.636 1.00 . A A . 61 HIS CG 1 1
13 19902 1 1 61 HIS H H 70.485 2.911 5.330 1.00 . A A . 61 HIS H 1 1
13 19903 1 1 61 HIS HA H 71.439 0.249 5.863 1.00 . A A . 61 HIS HA 1 1
13 19904 1 1 61 HIS HB2 H 71.633 2.009 3.408 1.00 . A A . 61 HIS HB2 1 1
13 19905 1 1 61 HIS HB3 H 72.125 0.317 3.465 1.00 . A A . 61 HIS HB3 1 1
13 19906 1 1 61 HIS HD1 H 69.270 2.373 2.689 1.00 . A A . 61 HIS HD1 1 1
13 19907 1 1 61 HIS HD2 H 69.788 -1.396 4.402 1.00 . A A . 61 HIS HD2 1 1
13 19908 1 1 61 HIS HE1 H 67.033 1.197 2.525 1.00 . A A . 61 HIS HE1 1 1
13 19909 1 1 61 HIS N N 70.876 2.247 5.932 1.00 . A A . 61 HIS N 1 1
13 19910 1 1 61 HIS ND1 N 69.105 1.464 3.020 1.00 . A A . 61 HIS ND1 1 1
13 19911 1 1 61 HIS NE2 N 68.039 -0.426 3.486 1.00 . A A . 61 HIS NE2 1 1
13 19912 1 1 61 HIS O O 73.713 2.495 5.214 1.00 . A A . 61 HIS O 1 1
13 19913 1 1 62 LEU C C 76.104 -0.390 5.923 1.00 . A A . 62 LEU C 1 1
13 19914 1 1 62 LEU CA C 75.298 0.687 6.646 1.00 . A A . 62 LEU CA 1 1
13 19915 1 1 62 LEU CB C 75.538 0.553 8.168 1.00 . A A . 62 LEU CB 1 1
13 19916 1 1 62 LEU CD1 C 74.058 2.558 8.496 1.00 . A A . 62 LEU CD1 1 1
13 19917 1 1 62 LEU CD2 C 75.444 1.694 10.387 1.00 . A A . 62 LEU CD2 1 1
13 19918 1 1 62 LEU CG C 75.391 1.908 8.870 1.00 . A A . 62 LEU CG 1 1
13 19919 1 1 62 LEU H H 73.397 -0.265 6.655 1.00 . A A . 62 LEU H 1 1
13 19920 1 1 62 LEU HA H 75.643 1.658 6.317 1.00 . A A . 62 LEU HA 1 1
13 19921 1 1 62 LEU HB2 H 74.819 -0.137 8.580 1.00 . A A . 62 LEU HB2 1 1
13 19922 1 1 62 LEU HB3 H 76.537 0.174 8.351 1.00 . A A . 62 LEU HB3 1 1
13 19923 1 1 62 LEU HD11 H 73.825 3.341 9.205 1.00 . A A . 62 LEU HD11 1 1
13 19924 1 1 62 LEU HD12 H 73.280 1.813 8.516 1.00 . A A . 62 LEU HD12 1 1
13 19925 1 1 62 LEU HD13 H 74.130 2.983 7.507 1.00 . A A . 62 LEU HD13 1 1
13 19926 1 1 62 LEU HD21 H 76.338 1.147 10.642 1.00 . A A . 62 LEU HD21 1 1
13 19927 1 1 62 LEU HD22 H 74.575 1.132 10.700 1.00 . A A . 62 LEU HD22 1 1
13 19928 1 1 62 LEU HD23 H 75.451 2.651 10.885 1.00 . A A . 62 LEU HD23 1 1
13 19929 1 1 62 LEU HG H 76.204 2.553 8.571 1.00 . A A . 62 LEU HG 1 1
13 19930 1 1 62 LEU N N 73.867 0.537 6.341 1.00 . A A . 62 LEU N 1 1
13 19931 1 1 62 LEU O O 75.860 -1.579 6.094 1.00 . A A . 62 LEU O 1 1
13 19932 1 1 63 LEU C C 79.347 -0.825 5.028 1.00 . A A . 63 LEU C 1 1
13 19933 1 1 63 LEU CA C 77.960 -0.891 4.418 1.00 . A A . 63 LEU CA 1 1
13 19934 1 1 63 LEU CB C 78.027 -0.479 2.947 1.00 . A A . 63 LEU CB 1 1
13 19935 1 1 63 LEU CD1 C 78.480 -1.281 0.618 1.00 . A A . 63 LEU CD1 1 1
13 19936 1 1 63 LEU CD2 C 80.228 -1.631 2.419 1.00 . A A . 63 LEU CD2 1 1
13 19937 1 1 63 LEU CG C 78.711 -1.574 2.110 1.00 . A A . 63 LEU CG 1 1
13 19938 1 1 63 LEU H H 77.253 1.001 5.065 1.00 . A A . 63 LEU H 1 1
13 19939 1 1 63 LEU HA H 77.577 -1.901 4.494 1.00 . A A . 63 LEU HA 1 1
13 19940 1 1 63 LEU HB2 H 77.023 -0.326 2.578 1.00 . A A . 63 LEU HB2 1 1
13 19941 1 1 63 LEU HB3 H 78.582 0.441 2.858 1.00 . A A . 63 LEU HB3 1 1
13 19942 1 1 63 LEU HD11 H 79.264 -1.738 0.032 1.00 . A A . 63 LEU HD11 1 1
13 19943 1 1 63 LEU HD12 H 78.486 -0.213 0.449 1.00 . A A . 63 LEU HD12 1 1
13 19944 1 1 63 LEU HD13 H 77.526 -1.686 0.320 1.00 . A A . 63 LEU HD13 1 1
13 19945 1 1 63 LEU HD21 H 80.403 -2.340 3.213 1.00 . A A . 63 LEU HD21 1 1
13 19946 1 1 63 LEU HD22 H 80.586 -0.658 2.722 1.00 . A A . 63 LEU HD22 1 1
13 19947 1 1 63 LEU HD23 H 80.769 -1.949 1.537 1.00 . A A . 63 LEU HD23 1 1
13 19948 1 1 63 LEU HG H 78.263 -2.530 2.352 1.00 . A A . 63 LEU HG 1 1
13 19949 1 1 63 LEU N N 77.090 0.039 5.142 1.00 . A A . 63 LEU N 1 1
13 19950 1 1 63 LEU O O 80.005 0.214 4.951 1.00 . A A . 63 LEU O 1 1
13 19951 1 1 64 LEU C C 82.144 -2.678 5.628 1.00 . A A . 64 LEU C 1 1
13 19952 1 1 64 LEU CA C 81.071 -1.891 6.381 1.00 . A A . 64 LEU CA 1 1
13 19953 1 1 64 LEU CB C 80.853 -2.512 7.767 1.00 . A A . 64 LEU CB 1 1
13 19954 1 1 64 LEU CD1 C 82.855 -1.280 8.652 1.00 . A A . 64 LEU CD1 1 1
13 19955 1 1 64 LEU CD2 C 81.866 -3.173 9.953 1.00 . A A . 64 LEU CD2 1 1
13 19956 1 1 64 LEU CG C 82.171 -2.644 8.542 1.00 . A A . 64 LEU CG 1 1
13 19957 1 1 64 LEU H H 79.225 -2.696 5.817 1.00 . A A . 64 LEU H 1 1
13 19958 1 1 64 LEU HA H 81.403 -0.876 6.510 1.00 . A A . 64 LEU HA 1 1
13 19959 1 1 64 LEU HB2 H 80.176 -1.886 8.327 1.00 . A A . 64 LEU HB2 1 1
13 19960 1 1 64 LEU HB3 H 80.411 -3.490 7.648 1.00 . A A . 64 LEU HB3 1 1
13 19961 1 1 64 LEU HD11 H 82.117 -0.533 8.887 1.00 . A A . 64 LEU HD11 1 1
13 19962 1 1 64 LEU HD12 H 83.337 -1.037 7.717 1.00 . A A . 64 LEU HD12 1 1
13 19963 1 1 64 LEU HD13 H 83.597 -1.309 9.437 1.00 . A A . 64 LEU HD13 1 1
13 19964 1 1 64 LEU HD21 H 81.477 -2.370 10.564 1.00 . A A . 64 LEU HD21 1 1
13 19965 1 1 64 LEU HD22 H 82.772 -3.556 10.399 1.00 . A A . 64 LEU HD22 1 1
13 19966 1 1 64 LEU HD23 H 81.132 -3.966 9.895 1.00 . A A . 64 LEU HD23 1 1
13 19967 1 1 64 LEU HG H 82.825 -3.338 8.035 1.00 . A A . 64 LEU HG 1 1
13 19968 1 1 64 LEU N N 79.781 -1.896 5.698 1.00 . A A . 64 LEU N 1 1
13 19969 1 1 64 LEU O O 81.934 -3.828 5.231 1.00 . A A . 64 LEU O 1 1
13 19970 1 1 65 LEU C C 85.506 -3.006 5.873 1.00 . A A . 65 LEU C 1 1
13 19971 1 1 65 LEU CA C 84.458 -2.675 4.819 1.00 . A A . 65 LEU CA 1 1
13 19972 1 1 65 LEU CB C 85.060 -1.748 3.755 1.00 . A A . 65 LEU CB 1 1
13 19973 1 1 65 LEU CD1 C 84.591 -0.435 1.659 1.00 . A A . 65 LEU CD1 1 1
13 19974 1 1 65 LEU CD2 C 83.482 -2.664 2.014 1.00 . A A . 65 LEU CD2 1 1
13 19975 1 1 65 LEU CG C 83.992 -1.386 2.709 1.00 . A A . 65 LEU CG 1 1
13 19976 1 1 65 LEU H H 83.416 -1.148 5.843 1.00 . A A . 65 LEU H 1 1
13 19977 1 1 65 LEU HA H 84.147 -3.597 4.348 1.00 . A A . 65 LEU HA 1 1
13 19978 1 1 65 LEU HB2 H 85.425 -0.849 4.227 1.00 . A A . 65 LEU HB2 1 1
13 19979 1 1 65 LEU HB3 H 85.880 -2.252 3.265 1.00 . A A . 65 LEU HB3 1 1
13 19980 1 1 65 LEU HD11 H 85.137 -1.007 0.920 1.00 . A A . 65 LEU HD11 1 1
13 19981 1 1 65 LEU HD12 H 85.261 0.262 2.135 1.00 . A A . 65 LEU HD12 1 1
13 19982 1 1 65 LEU HD13 H 83.794 0.108 1.172 1.00 . A A . 65 LEU HD13 1 1
13 19983 1 1 65 LEU HD21 H 82.709 -3.117 2.616 1.00 . A A . 65 LEU HD21 1 1
13 19984 1 1 65 LEU HD22 H 84.298 -3.364 1.893 1.00 . A A . 65 LEU HD22 1 1
13 19985 1 1 65 LEU HD23 H 83.077 -2.414 1.043 1.00 . A A . 65 LEU HD23 1 1
13 19986 1 1 65 LEU HG H 83.167 -0.894 3.204 1.00 . A A . 65 LEU HG 1 1
13 19987 1 1 65 LEU N N 83.313 -2.050 5.476 1.00 . A A . 65 LEU N 1 1
13 19988 1 1 65 LEU O O 85.377 -2.605 7.031 1.00 . A A . 65 LEU O 1 1
13 19989 1 1 66 LYS C C 88.864 -4.453 5.547 1.00 . A A . 66 LYS C 1 1
13 19990 1 1 66 LYS CA C 87.634 -4.061 6.370 1.00 . A A . 66 LYS CA 1 1
13 19991 1 1 66 LYS CB C 87.181 -5.229 7.288 1.00 . A A . 66 LYS CB 1 1
13 19992 1 1 66 LYS CD C 86.839 -5.966 9.688 1.00 . A A . 66 LYS CD 1 1
13 19993 1 1 66 LYS CE C 85.307 -5.907 9.748 1.00 . A A . 66 LYS CE 1 1
13 19994 1 1 66 LYS CG C 87.400 -4.865 8.769 1.00 . A A . 66 LYS CG 1 1
13 19995 1 1 66 LYS H H 86.642 -3.932 4.511 1.00 . A A . 66 LYS H 1 1
13 19996 1 1 66 LYS HA H 87.880 -3.197 6.971 1.00 . A A . 66 LYS HA 1 1
13 19997 1 1 66 LYS HB2 H 86.132 -5.412 7.118 1.00 . A A . 66 LYS HB2 1 1
13 19998 1 1 66 LYS HB3 H 87.737 -6.126 7.054 1.00 . A A . 66 LYS HB3 1 1
13 19999 1 1 66 LYS HD2 H 87.141 -6.930 9.312 1.00 . A A . 66 LYS HD2 1 1
13 20000 1 1 66 LYS HD3 H 87.237 -5.833 10.684 1.00 . A A . 66 LYS HD3 1 1
13 20001 1 1 66 LYS HE2 H 84.985 -4.887 9.888 1.00 . A A . 66 LYS HE2 1 1
13 20002 1 1 66 LYS HE3 H 84.890 -6.295 8.832 1.00 . A A . 66 LYS HE3 1 1
13 20003 1 1 66 LYS HG2 H 88.459 -4.754 8.954 1.00 . A A . 66 LYS HG2 1 1
13 20004 1 1 66 LYS HG3 H 86.903 -3.931 8.984 1.00 . A A . 66 LYS HG3 1 1
13 20005 1 1 66 LYS HZ1 H 83.841 -7.010 10.739 1.00 . A A . 66 LYS HZ1 1 1
13 20006 1 1 66 LYS HZ2 H 84.910 -6.193 11.777 1.00 . A A . 66 LYS HZ2 1 1
13 20007 1 1 66 LYS HZ3 H 85.416 -7.596 10.963 1.00 . A A . 66 LYS HZ3 1 1
13 20008 1 1 66 LYS N N 86.555 -3.702 5.461 1.00 . A A . 66 LYS N 1 1
13 20009 1 1 66 LYS NZ N 84.832 -6.739 10.893 1.00 . A A . 66 LYS NZ 1 1
13 20010 1 1 66 LYS O O 88.806 -4.467 4.316 1.00 . A A . 66 LYS O 1 1
13 20011 1 1 67 ASN C C 91.394 -4.413 4.264 1.00 . A A . 67 ASN C 1 1
13 20012 1 1 67 ASN CA C 91.174 -5.234 5.529 1.00 . A A . 67 ASN CA 1 1
13 20013 1 1 67 ASN CB C 91.043 -6.708 5.152 1.00 . A A . 67 ASN CB 1 1
13 20014 1 1 67 ASN CG C 91.134 -7.586 6.397 1.00 . A A . 67 ASN CG 1 1
13 20015 1 1 67 ASN H H 89.931 -4.810 7.205 1.00 . A A . 67 ASN H 1 1
13 20016 1 1 67 ASN HA H 92.023 -5.110 6.182 1.00 . A A . 67 ASN HA 1 1
13 20017 1 1 67 ASN HB2 H 90.088 -6.869 4.672 1.00 . A A . 67 ASN HB2 1 1
13 20018 1 1 67 ASN HB3 H 91.836 -6.974 4.468 1.00 . A A . 67 ASN HB3 1 1
13 20019 1 1 67 ASN HD21 H 92.337 -6.350 7.383 1.00 . A A . 67 ASN HD21 1 1
13 20020 1 1 67 ASN HD22 H 91.913 -7.764 8.216 1.00 . A A . 67 ASN HD22 1 1
13 20021 1 1 67 ASN N N 89.957 -4.805 6.226 1.00 . A A . 67 ASN N 1 1
13 20022 1 1 67 ASN ND2 N 91.855 -7.200 7.416 1.00 . A A . 67 ASN ND2 1 1
13 20023 1 1 67 ASN O O 91.764 -4.948 3.219 1.00 . A A . 67 ASN O 1 1
13 20024 1 1 67 ASN OD1 O 90.529 -8.657 6.443 1.00 . A A . 67 ASN OD1 1 1
13 20025 1 1 68 LEU C C 92.712 -2.195 2.719 1.00 . A A . 68 LEU C 1 1
13 20026 1 1 68 LEU CA C 91.276 -2.241 3.214 1.00 . A A . 68 LEU CA 1 1
13 20027 1 1 68 LEU CB C 90.818 -0.838 3.601 1.00 . A A . 68 LEU CB 1 1
13 20028 1 1 68 LEU CD1 C 88.891 0.477 4.497 1.00 . A A . 68 LEU CD1 1 1
13 20029 1 1 68 LEU CD2 C 88.523 -1.106 2.568 1.00 . A A . 68 LEU CD2 1 1
13 20030 1 1 68 LEU CG C 89.309 -0.858 3.876 1.00 . A A . 68 LEU CG 1 1
13 20031 1 1 68 LEU H H 90.828 -2.755 5.215 1.00 . A A . 68 LEU H 1 1
13 20032 1 1 68 LEU HA H 90.650 -2.604 2.417 1.00 . A A . 68 LEU HA 1 1
13 20033 1 1 68 LEU HB2 H 91.344 -0.523 4.493 1.00 . A A . 68 LEU HB2 1 1
13 20034 1 1 68 LEU HB3 H 91.031 -0.149 2.796 1.00 . A A . 68 LEU HB3 1 1
13 20035 1 1 68 LEU HD11 H 89.340 0.576 5.475 1.00 . A A . 68 LEU HD11 1 1
13 20036 1 1 68 LEU HD12 H 87.815 0.510 4.589 1.00 . A A . 68 LEU HD12 1 1
13 20037 1 1 68 LEU HD13 H 89.221 1.288 3.866 1.00 . A A . 68 LEU HD13 1 1
13 20038 1 1 68 LEU HD21 H 87.561 -0.615 2.618 1.00 . A A . 68 LEU HD21 1 1
13 20039 1 1 68 LEU HD22 H 88.369 -2.167 2.441 1.00 . A A . 68 LEU HD22 1 1
13 20040 1 1 68 LEU HD23 H 89.075 -0.722 1.721 1.00 . A A . 68 LEU HD23 1 1
13 20041 1 1 68 LEU HG H 89.094 -1.652 4.578 1.00 . A A . 68 LEU HG 1 1
13 20042 1 1 68 LEU N N 91.137 -3.123 4.360 1.00 . A A . 68 LEU N 1 1
13 20043 1 1 68 LEU O O 93.658 -2.348 3.489 1.00 . A A . 68 LEU O 1 1
13 20044 1 1 69 ARG C C 94.132 -0.690 -0.191 1.00 . A A . 69 ARG C 1 1
13 20045 1 1 69 ARG CA C 94.176 -1.857 0.794 1.00 . A A . 69 ARG CA 1 1
13 20046 1 1 69 ARG CB C 94.543 -3.175 0.057 1.00 . A A . 69 ARG CB 1 1
13 20047 1 1 69 ARG CD C 94.057 -5.617 -0.151 1.00 . A A . 69 ARG CD 1 1
13 20048 1 1 69 ARG CG C 93.580 -4.296 0.456 1.00 . A A . 69 ARG CG 1 1
13 20049 1 1 69 ARG CZ C 93.280 -7.906 -0.345 1.00 . A A . 69 ARG CZ 1 1
13 20050 1 1 69 ARG H H 92.067 -1.818 0.865 1.00 . A A . 69 ARG H 1 1
13 20051 1 1 69 ARG HA H 94.916 -1.648 1.557 1.00 . A A . 69 ARG HA 1 1
13 20052 1 1 69 ARG HB2 H 94.482 -3.030 -1.014 1.00 . A A . 69 ARG HB2 1 1
13 20053 1 1 69 ARG HB3 H 95.552 -3.469 0.315 1.00 . A A . 69 ARG HB3 1 1
13 20054 1 1 69 ARG HD2 H 94.236 -5.479 -1.208 1.00 . A A . 69 ARG HD2 1 1
13 20055 1 1 69 ARG HD3 H 94.976 -5.920 0.328 1.00 . A A . 69 ARG HD3 1 1
13 20056 1 1 69 ARG HE H 92.185 -6.421 0.434 1.00 . A A . 69 ARG HE 1 1
13 20057 1 1 69 ARG HG2 H 93.549 -4.382 1.533 1.00 . A A . 69 ARG HG2 1 1
13 20058 1 1 69 ARG HG3 H 92.592 -4.068 0.083 1.00 . A A . 69 ARG HG3 1 1
13 20059 1 1 69 ARG HH11 H 94.122 -8.431 1.394 1.00 . A A . 69 ARG HH11 1 1
13 20060 1 1 69 ARG HH12 H 94.031 -9.682 0.198 1.00 . A A . 69 ARG HH12 1 1
13 20061 1 1 69 ARG HH21 H 92.496 -7.669 -2.172 1.00 . A A . 69 ARG HH21 1 1
13 20062 1 1 69 ARG HH22 H 93.111 -9.249 -1.820 1.00 . A A . 69 ARG HH22 1 1
13 20063 1 1 69 ARG N N 92.860 -1.959 1.420 1.00 . A A . 69 ARG N 1 1
13 20064 1 1 69 ARG NE N 93.049 -6.653 0.030 1.00 . A A . 69 ARG NE 1 1
13 20065 1 1 69 ARG NH1 N 93.855 -8.738 0.480 1.00 . A A . 69 ARG NH1 1 1
13 20066 1 1 69 ARG NH2 N 92.935 -8.305 -1.539 1.00 . A A . 69 ARG NH2 1 1
13 20067 1 1 69 ARG O O 93.081 -0.074 -0.371 1.00 . A A . 69 ARG O 1 1
13 20068 1 1 70 PRO C C 94.400 0.353 -3.059 1.00 . A A . 70 PRO C 1 1
13 20069 1 1 70 PRO CA C 95.224 0.732 -1.829 1.00 . A A . 70 PRO CA 1 1
13 20070 1 1 70 PRO CB C 96.716 0.963 -2.162 1.00 . A A . 70 PRO CB 1 1
13 20071 1 1 70 PRO CD C 96.522 -1.037 -0.733 1.00 . A A . 70 PRO CD 1 1
13 20072 1 1 70 PRO CG C 97.507 -0.023 -1.331 1.00 . A A . 70 PRO CG 1 1
13 20073 1 1 70 PRO HA H 94.810 1.621 -1.377 1.00 . A A . 70 PRO HA 1 1
13 20074 1 1 70 PRO HB2 H 96.894 0.793 -3.218 1.00 . A A . 70 PRO HB2 1 1
13 20075 1 1 70 PRO HB3 H 97.002 1.975 -1.907 1.00 . A A . 70 PRO HB3 1 1
13 20076 1 1 70 PRO HD2 H 96.531 -1.956 -1.303 1.00 . A A . 70 PRO HD2 1 1
13 20077 1 1 70 PRO HD3 H 96.757 -1.232 0.298 1.00 . A A . 70 PRO HD3 1 1
13 20078 1 1 70 PRO HG2 H 98.235 -0.534 -1.952 1.00 . A A . 70 PRO HG2 1 1
13 20079 1 1 70 PRO HG3 H 98.020 0.495 -0.529 1.00 . A A . 70 PRO HG3 1 1
13 20080 1 1 70 PRO N N 95.217 -0.378 -0.845 1.00 . A A . 70 PRO N 1 1
13 20081 1 1 70 PRO O O 93.565 1.125 -3.526 1.00 . A A . 70 PRO O 1 1
13 20082 1 1 71 GLN C C 92.447 -1.249 -4.548 1.00 . A A . 71 GLN C 1 1
13 20083 1 1 71 GLN CA C 93.955 -1.324 -4.754 1.00 . A A . 71 GLN CA 1 1
13 20084 1 1 71 GLN CB C 94.338 -2.778 -5.031 1.00 . A A . 71 GLN CB 1 1
13 20085 1 1 71 GLN CD C 94.107 -4.666 -6.655 1.00 . A A . 71 GLN CD 1 1
13 20086 1 1 71 GLN CG C 93.616 -3.269 -6.292 1.00 . A A . 71 GLN CG 1 1
13 20087 1 1 71 GLN H H 95.363 -1.386 -3.166 1.00 . A A . 71 GLN H 1 1
13 20088 1 1 71 GLN HA H 94.228 -0.720 -5.605 1.00 . A A . 71 GLN HA 1 1
13 20089 1 1 71 GLN HB2 H 95.407 -2.847 -5.174 1.00 . A A . 71 GLN HB2 1 1
13 20090 1 1 71 GLN HB3 H 94.046 -3.391 -4.190 1.00 . A A . 71 GLN HB3 1 1
13 20091 1 1 71 GLN HE21 H 92.504 -5.104 -7.740 1.00 . A A . 71 GLN HE21 1 1
13 20092 1 1 71 GLN HE22 H 93.676 -6.330 -7.647 1.00 . A A . 71 GLN HE22 1 1
13 20093 1 1 71 GLN HG2 H 92.549 -3.299 -6.115 1.00 . A A . 71 GLN HG2 1 1
13 20094 1 1 71 GLN HG3 H 93.825 -2.594 -7.110 1.00 . A A . 71 GLN HG3 1 1
13 20095 1 1 71 GLN N N 94.660 -0.841 -3.574 1.00 . A A . 71 GLN N 1 1
13 20096 1 1 71 GLN NE2 N 93.368 -5.430 -7.411 1.00 . A A . 71 GLN NE2 1 1
13 20097 1 1 71 GLN O O 91.718 -0.782 -5.421 1.00 . A A . 71 GLN O 1 1
13 20098 1 1 71 GLN OE1 O 95.187 -5.073 -6.229 1.00 . A A . 71 GLN OE1 1 1
13 20099 1 1 72 ASP C C 89.881 -0.422 -3.358 1.00 . A A . 72 ASP C 1 1
13 20100 1 1 72 ASP CA C 90.546 -1.779 -3.126 1.00 . A A . 72 ASP CA 1 1
13 20101 1 1 72 ASP CB C 90.325 -2.225 -1.666 1.00 . A A . 72 ASP CB 1 1
13 20102 1 1 72 ASP CG C 90.315 -3.755 -1.546 1.00 . A A . 72 ASP CG 1 1
13 20103 1 1 72 ASP H H 92.579 -2.170 -2.762 1.00 . A A . 72 ASP H 1 1
13 20104 1 1 72 ASP HA H 90.078 -2.495 -3.785 1.00 . A A . 72 ASP HA 1 1
13 20105 1 1 72 ASP HB2 H 91.121 -1.832 -1.056 1.00 . A A . 72 ASP HB2 1 1
13 20106 1 1 72 ASP HB3 H 89.380 -1.842 -1.303 1.00 . A A . 72 ASP HB3 1 1
13 20107 1 1 72 ASP N N 91.975 -1.751 -3.412 1.00 . A A . 72 ASP N 1 1
13 20108 1 1 72 ASP O O 88.739 -0.379 -3.811 1.00 . A A . 72 ASP O 1 1
13 20109 1 1 72 ASP OD1 O 90.366 -4.420 -2.567 1.00 . A A . 72 ASP OD1 1 1
13 20110 1 1 72 ASP OD2 O 90.254 -4.234 -0.426 1.00 . A A . 72 ASP OD2 1 1
13 20111 1 1 73 SER C C 89.315 2.088 -4.633 1.00 . A A . 73 SER C 1 1
13 20112 1 1 73 SER CA C 89.928 1.990 -3.242 1.00 . A A . 73 SER CA 1 1
13 20113 1 1 73 SER CB C 90.977 3.094 -3.065 1.00 . A A . 73 SER CB 1 1
13 20114 1 1 73 SER H H 91.457 0.668 -2.670 1.00 . A A . 73 SER H 1 1
13 20115 1 1 73 SER HA H 89.152 2.124 -2.504 1.00 . A A . 73 SER HA 1 1
13 20116 1 1 73 SER HB2 H 91.898 2.797 -3.539 1.00 . A A . 73 SER HB2 1 1
13 20117 1 1 73 SER HB3 H 90.623 4.010 -3.523 1.00 . A A . 73 SER HB3 1 1
13 20118 1 1 73 SER HG H 92.151 3.455 -1.557 1.00 . A A . 73 SER HG 1 1
13 20119 1 1 73 SER N N 90.552 0.686 -3.045 1.00 . A A . 73 SER N 1 1
13 20120 1 1 73 SER O O 89.963 1.755 -5.626 1.00 . A A . 73 SER O 1 1
13 20121 1 1 73 SER OG O 91.211 3.301 -1.680 1.00 . A A . 73 SER OG 1 1
13 20122 1 1 74 CYS C C 86.036 3.376 -5.883 1.00 . A A . 74 CYS C 1 1
13 20123 1 1 74 CYS CA C 87.387 2.660 -5.992 1.00 . A A . 74 CYS CA 1 1
13 20124 1 1 74 CYS CB C 87.174 1.269 -6.589 1.00 . A A . 74 CYS CB 1 1
13 20125 1 1 74 CYS H H 87.591 2.784 -3.876 1.00 . A A . 74 CYS H 1 1
13 20126 1 1 74 CYS HA H 88.021 3.223 -6.659 1.00 . A A . 74 CYS HA 1 1
13 20127 1 1 74 CYS HB2 H 86.914 1.361 -7.631 1.00 . A A . 74 CYS HB2 1 1
13 20128 1 1 74 CYS HB3 H 88.080 0.693 -6.494 1.00 . A A . 74 CYS HB3 1 1
13 20129 1 1 74 CYS HG H 86.139 0.253 -4.812 1.00 . A A . 74 CYS HG 1 1
13 20130 1 1 74 CYS N N 88.062 2.540 -4.701 1.00 . A A . 74 CYS N 1 1
13 20131 1 1 74 CYS O O 85.855 4.280 -5.069 1.00 . A A . 74 CYS O 1 1
13 20132 1 1 74 CYS SG S 85.835 0.435 -5.705 1.00 . A A . 74 CYS SG 1 1
13 20133 1 1 75 ARG C C 82.721 2.787 -6.028 1.00 . A A . 75 ARG C 1 1
13 20134 1 1 75 ARG CA C 83.765 3.587 -6.807 1.00 . A A . 75 ARG CA 1 1
13 20135 1 1 75 ARG CB C 83.310 3.680 -8.274 1.00 . A A . 75 ARG CB 1 1
13 20136 1 1 75 ARG CD C 81.433 4.304 -9.823 1.00 . A A . 75 ARG CD 1 1
13 20137 1 1 75 ARG CG C 81.862 4.201 -8.362 1.00 . A A . 75 ARG CG 1 1
13 20138 1 1 75 ARG CZ C 79.492 5.087 -11.077 1.00 . A A . 75 ARG CZ 1 1
13 20139 1 1 75 ARG H H 85.325 2.269 -7.393 1.00 . A A . 75 ARG H 1 1
13 20140 1 1 75 ARG HA H 83.814 4.587 -6.401 1.00 . A A . 75 ARG HA 1 1
13 20141 1 1 75 ARG HB2 H 83.964 4.353 -8.807 1.00 . A A . 75 ARG HB2 1 1
13 20142 1 1 75 ARG HB3 H 83.363 2.700 -8.725 1.00 . A A . 75 ARG HB3 1 1
13 20143 1 1 75 ARG HD2 H 82.094 4.975 -10.342 1.00 . A A . 75 ARG HD2 1 1
13 20144 1 1 75 ARG HD3 H 81.486 3.323 -10.274 1.00 . A A . 75 ARG HD3 1 1
13 20145 1 1 75 ARG HE H 79.555 4.946 -9.081 1.00 . A A . 75 ARG HE 1 1
13 20146 1 1 75 ARG HG2 H 81.192 3.522 -7.856 1.00 . A A . 75 ARG HG2 1 1
13 20147 1 1 75 ARG HG3 H 81.802 5.176 -7.905 1.00 . A A . 75 ARG HG3 1 1
13 20148 1 1 75 ARG HH11 H 79.843 3.281 -11.861 1.00 . A A . 75 ARG HH11 1 1
13 20149 1 1 75 ARG HH12 H 79.014 4.396 -12.894 1.00 . A A . 75 ARG HH12 1 1
13 20150 1 1 75 ARG HH21 H 78.991 6.958 -10.559 1.00 . A A . 75 ARG HH21 1 1
13 20151 1 1 75 ARG HH22 H 78.532 6.476 -12.158 1.00 . A A . 75 ARG HH22 1 1
13 20152 1 1 75 ARG N N 85.100 2.976 -6.753 1.00 . A A . 75 ARG N 1 1
13 20153 1 1 75 ARG NE N 80.064 4.808 -9.906 1.00 . A A . 75 ARG NE 1 1
13 20154 1 1 75 ARG NH1 N 79.447 4.184 -12.018 1.00 . A A . 75 ARG NH1 1 1
13 20155 1 1 75 ARG NH2 N 78.964 6.267 -11.281 1.00 . A A . 75 ARG NH2 1 1
13 20156 1 1 75 ARG O O 82.687 1.558 -6.087 1.00 . A A . 75 ARG O 1 1
13 20157 1 1 76 VAL C C 79.408 3.414 -5.168 1.00 . A A . 76 VAL C 1 1
13 20158 1 1 76 VAL CA C 80.723 2.894 -4.606 1.00 . A A . 76 VAL CA 1 1
13 20159 1 1 76 VAL CB C 80.797 3.239 -3.118 1.00 . A A . 76 VAL CB 1 1
13 20160 1 1 76 VAL CG1 C 79.701 2.480 -2.360 1.00 . A A . 76 VAL CG1 1 1
13 20161 1 1 76 VAL CG2 C 82.168 2.845 -2.571 1.00 . A A . 76 VAL CG2 1 1
13 20162 1 1 76 VAL H H 81.888 4.492 -5.369 1.00 . A A . 76 VAL H 1 1
13 20163 1 1 76 VAL HA H 80.758 1.823 -4.728 1.00 . A A . 76 VAL HA 1 1
13 20164 1 1 76 VAL HB H 80.649 4.302 -2.990 1.00 . A A . 76 VAL HB 1 1
13 20165 1 1 76 VAL HG11 H 79.896 2.530 -1.299 1.00 . A A . 76 VAL HG11 1 1
13 20166 1 1 76 VAL HG12 H 79.691 1.448 -2.676 1.00 . A A . 76 VAL HG12 1 1
13 20167 1 1 76 VAL HG13 H 78.740 2.929 -2.569 1.00 . A A . 76 VAL HG13 1 1
13 20168 1 1 76 VAL HG21 H 82.400 1.836 -2.874 1.00 . A A . 76 VAL HG21 1 1
13 20169 1 1 76 VAL HG22 H 82.154 2.903 -1.492 1.00 . A A . 76 VAL HG22 1 1
13 20170 1 1 76 VAL HG23 H 82.916 3.521 -2.958 1.00 . A A . 76 VAL HG23 1 1
13 20171 1 1 76 VAL N N 81.826 3.515 -5.345 1.00 . A A . 76 VAL N 1 1
13 20172 1 1 76 VAL O O 79.196 4.624 -5.238 1.00 . A A . 76 VAL O 1 1
13 20173 1 1 77 THR C C 76.094 2.078 -5.561 1.00 . A A . 77 THR C 1 1
13 20174 1 1 77 THR CA C 77.235 2.901 -6.146 1.00 . A A . 77 THR CA 1 1
13 20175 1 1 77 THR CB C 77.256 2.733 -7.666 1.00 . A A . 77 THR CB 1 1
13 20176 1 1 77 THR CG2 C 75.901 3.146 -8.244 1.00 . A A . 77 THR CG2 1 1
13 20177 1 1 77 THR H H 78.748 1.551 -5.506 1.00 . A A . 77 THR H 1 1
13 20178 1 1 77 THR HA H 77.050 3.943 -5.922 1.00 . A A . 77 THR HA 1 1
13 20179 1 1 77 THR HB H 77.450 1.700 -7.913 1.00 . A A . 77 THR HB 1 1
13 20180 1 1 77 THR HG1 H 78.880 3.797 -7.506 1.00 . A A . 77 THR HG1 1 1
13 20181 1 1 77 THR HG21 H 75.151 2.423 -7.959 1.00 . A A . 77 THR HG21 1 1
13 20182 1 1 77 THR HG22 H 75.966 3.188 -9.321 1.00 . A A . 77 THR HG22 1 1
13 20183 1 1 77 THR HG23 H 75.626 4.119 -7.862 1.00 . A A . 77 THR HG23 1 1
13 20184 1 1 77 THR N N 78.526 2.503 -5.578 1.00 . A A . 77 THR N 1 1
13 20185 1 1 77 THR O O 76.174 0.854 -5.458 1.00 . A A . 77 THR O 1 1
13 20186 1 1 77 THR OG1 O 78.278 3.553 -8.216 1.00 . A A . 77 THR OG1 1 1
13 20187 1 1 78 PHE C C 72.620 2.679 -5.443 1.00 . A A . 78 PHE C 1 1
13 20188 1 1 78 PHE CA C 73.818 2.156 -4.661 1.00 . A A . 78 PHE CA 1 1
13 20189 1 1 78 PHE CB C 73.689 2.511 -3.175 1.00 . A A . 78 PHE CB 1 1
13 20190 1 1 78 PHE CD1 C 72.195 0.539 -2.624 1.00 . A A . 78 PHE CD1 1 1
13 20191 1 1 78 PHE CD2 C 71.466 2.769 -1.994 1.00 . A A . 78 PHE CD2 1 1
13 20192 1 1 78 PHE CE1 C 71.023 0.004 -2.071 1.00 . A A . 78 PHE CE1 1 1
13 20193 1 1 78 PHE CE2 C 70.300 2.230 -1.440 1.00 . A A . 78 PHE CE2 1 1
13 20194 1 1 78 PHE CG C 72.418 1.924 -2.588 1.00 . A A . 78 PHE CG 1 1
13 20195 1 1 78 PHE CZ C 70.076 0.849 -1.480 1.00 . A A . 78 PHE CZ 1 1
13 20196 1 1 78 PHE H H 75.029 3.740 -5.343 1.00 . A A . 78 PHE H 1 1
13 20197 1 1 78 PHE HA H 73.878 1.083 -4.776 1.00 . A A . 78 PHE HA 1 1
13 20198 1 1 78 PHE HB2 H 74.541 2.118 -2.641 1.00 . A A . 78 PHE HB2 1 1
13 20199 1 1 78 PHE HB3 H 73.671 3.586 -3.071 1.00 . A A . 78 PHE HB3 1 1
13 20200 1 1 78 PHE HD1 H 72.921 -0.118 -3.075 1.00 . A A . 78 PHE HD1 1 1
13 20201 1 1 78 PHE HD2 H 71.633 3.836 -1.964 1.00 . A A . 78 PHE HD2 1 1
13 20202 1 1 78 PHE HE1 H 70.850 -1.062 -2.102 1.00 . A A . 78 PHE HE1 1 1
13 20203 1 1 78 PHE HE2 H 69.571 2.881 -0.983 1.00 . A A . 78 PHE HE2 1 1
13 20204 1 1 78 PHE HZ H 69.176 0.434 -1.050 1.00 . A A . 78 PHE HZ 1 1
13 20205 1 1 78 PHE N N 75.022 2.776 -5.209 1.00 . A A . 78 PHE N 1 1
13 20206 1 1 78 PHE O O 72.355 3.880 -5.446 1.00 . A A . 78 PHE O 1 1
13 20207 1 1 79 LEU C C 69.461 1.667 -6.381 1.00 . A A . 79 LEU C 1 1
13 20208 1 1 79 LEU CA C 70.775 2.182 -6.959 1.00 . A A . 79 LEU CA 1 1
13 20209 1 1 79 LEU CB C 70.969 1.613 -8.369 1.00 . A A . 79 LEU CB 1 1
13 20210 1 1 79 LEU CD1 C 70.516 1.965 -10.799 1.00 . A A . 79 LEU CD1 1 1
13 20211 1 1 79 LEU CD2 C 68.585 1.888 -9.188 1.00 . A A . 79 LEU CD2 1 1
13 20212 1 1 79 LEU CG C 70.053 2.323 -9.383 1.00 . A A . 79 LEU CG 1 1
13 20213 1 1 79 LEU H H 72.195 0.840 -6.117 1.00 . A A . 79 LEU H 1 1
13 20214 1 1 79 LEU HA H 70.728 3.259 -7.023 1.00 . A A . 79 LEU HA 1 1
13 20215 1 1 79 LEU HB2 H 71.999 1.756 -8.666 1.00 . A A . 79 LEU HB2 1 1
13 20216 1 1 79 LEU HB3 H 70.750 0.557 -8.362 1.00 . A A . 79 LEU HB3 1 1
13 20217 1 1 79 LEU HD11 H 69.751 2.242 -11.510 1.00 . A A . 79 LEU HD11 1 1
13 20218 1 1 79 LEU HD12 H 70.695 0.902 -10.861 1.00 . A A . 79 LEU HD12 1 1
13 20219 1 1 79 LEU HD13 H 71.428 2.497 -11.025 1.00 . A A . 79 LEU HD13 1 1
13 20220 1 1 79 LEU HD21 H 68.542 0.858 -8.867 1.00 . A A . 79 LEU HD21 1 1
13 20221 1 1 79 LEU HD22 H 68.048 1.994 -10.121 1.00 . A A . 79 LEU HD22 1 1
13 20222 1 1 79 LEU HD23 H 68.122 2.516 -8.443 1.00 . A A . 79 LEU HD23 1 1
13 20223 1 1 79 LEU HG H 70.129 3.392 -9.249 1.00 . A A . 79 LEU HG 1 1
13 20224 1 1 79 LEU N N 71.921 1.783 -6.136 1.00 . A A . 79 LEU N 1 1
13 20225 1 1 79 LEU O O 69.077 0.521 -6.608 1.00 . A A . 79 LEU O 1 1
13 20226 1 1 80 ALA C C 66.344 2.870 -5.775 1.00 . A A . 80 ALA C 1 1
13 20227 1 1 80 ALA CA C 67.482 2.178 -5.036 1.00 . A A . 80 ALA CA 1 1
13 20228 1 1 80 ALA CB C 67.456 2.592 -3.565 1.00 . A A . 80 ALA CB 1 1
13 20229 1 1 80 ALA H H 69.132 3.432 -5.496 1.00 . A A . 80 ALA H 1 1
13 20230 1 1 80 ALA HA H 67.336 1.108 -5.097 1.00 . A A . 80 ALA HA 1 1
13 20231 1 1 80 ALA HB1 H 68.298 2.150 -3.056 1.00 . A A . 80 ALA HB1 1 1
13 20232 1 1 80 ALA HB2 H 66.540 2.244 -3.113 1.00 . A A . 80 ALA HB2 1 1
13 20233 1 1 80 ALA HB3 H 67.510 3.667 -3.489 1.00 . A A . 80 ALA HB3 1 1
13 20234 1 1 80 ALA N N 68.769 2.534 -5.641 1.00 . A A . 80 ALA N 1 1
13 20235 1 1 80 ALA O O 65.953 3.985 -5.430 1.00 . A A . 80 ALA O 1 1
13 20236 1 1 81 GLY C C 65.017 4.159 -8.035 1.00 . A A . 81 GLY C 1 1
13 20237 1 1 81 GLY CA C 64.708 2.742 -7.561 1.00 . A A . 81 GLY CA 1 1
13 20238 1 1 81 GLY H H 66.153 1.301 -6.992 1.00 . A A . 81 GLY H 1 1
13 20239 1 1 81 GLY HA2 H 64.533 2.109 -8.420 1.00 . A A . 81 GLY HA2 1 1
13 20240 1 1 81 GLY HA3 H 63.818 2.761 -6.950 1.00 . A A . 81 GLY HA3 1 1
13 20241 1 1 81 GLY N N 65.809 2.193 -6.782 1.00 . A A . 81 GLY N 1 1
13 20242 1 1 81 GLY O O 66.172 4.503 -8.276 1.00 . A A . 81 GLY O 1 1
13 20243 1 1 82 ASP C C 65.177 7.161 -8.069 1.00 . A A . 82 ASP C 1 1
13 20244 1 1 82 ASP CA C 64.045 6.332 -8.701 1.00 . A A . 82 ASP CA 1 1
13 20245 1 1 82 ASP CB C 62.720 7.041 -8.399 1.00 . A A . 82 ASP CB 1 1
13 20246 1 1 82 ASP CG C 61.588 6.436 -9.224 1.00 . A A . 82 ASP CG 1 1
13 20247 1 1 82 ASP H H 63.059 4.585 -8.063 1.00 . A A . 82 ASP H 1 1
13 20248 1 1 82 ASP HA H 64.182 6.312 -9.770 1.00 . A A . 82 ASP HA 1 1
13 20249 1 1 82 ASP HB2 H 62.489 6.937 -7.346 1.00 . A A . 82 ASP HB2 1 1
13 20250 1 1 82 ASP HB3 H 62.812 8.089 -8.642 1.00 . A A . 82 ASP HB3 1 1
13 20251 1 1 82 ASP N N 63.957 4.950 -8.210 1.00 . A A . 82 ASP N 1 1
13 20252 1 1 82 ASP O O 65.311 8.343 -8.386 1.00 . A A . 82 ASP O 1 1
13 20253 1 1 82 ASP OD1 O 61.871 5.601 -10.067 1.00 . A A . 82 ASP OD1 1 1
13 20254 1 1 82 ASP OD2 O 60.449 6.810 -8.990 1.00 . A A . 82 ASP OD2 1 1
13 20255 1 1 83 MET C C 68.422 6.650 -6.774 1.00 . A A . 83 MET C 1 1
13 20256 1 1 83 MET CA C 67.071 7.308 -6.530 1.00 . A A . 83 MET CA 1 1
13 20257 1 1 83 MET CB C 66.821 7.379 -5.021 1.00 . A A . 83 MET CB 1 1
13 20258 1 1 83 MET CE C 64.529 6.593 -2.602 1.00 . A A . 83 MET CE 1 1
13 20259 1 1 83 MET CG C 65.437 8.009 -4.741 1.00 . A A . 83 MET CG 1 1
13 20260 1 1 83 MET H H 65.833 5.633 -6.965 1.00 . A A . 83 MET H 1 1
13 20261 1 1 83 MET HA H 67.109 8.317 -6.914 1.00 . A A . 83 MET HA 1 1
13 20262 1 1 83 MET HB2 H 66.861 6.379 -4.606 1.00 . A A . 83 MET HB2 1 1
13 20263 1 1 83 MET HB3 H 67.592 7.982 -4.568 1.00 . A A . 83 MET HB3 1 1
13 20264 1 1 83 MET HE1 H 64.041 7.418 -2.109 1.00 . A A . 83 MET HE1 1 1
13 20265 1 1 83 MET HE2 H 65.589 6.638 -2.407 1.00 . A A . 83 MET HE2 1 1
13 20266 1 1 83 MET HE3 H 64.135 5.658 -2.228 1.00 . A A . 83 MET HE3 1 1
13 20267 1 1 83 MET HG2 H 65.504 8.668 -3.888 1.00 . A A . 83 MET HG2 1 1
13 20268 1 1 83 MET HG3 H 65.105 8.578 -5.600 1.00 . A A . 83 MET HG3 1 1
13 20269 1 1 83 MET N N 65.977 6.571 -7.182 1.00 . A A . 83 MET N 1 1
13 20270 1 1 83 MET O O 68.581 5.443 -6.588 1.00 . A A . 83 MET O 1 1
13 20271 1 1 83 MET SD S 64.232 6.703 -4.385 1.00 . A A . 83 MET SD 1 1
13 20272 1 1 84 VAL C C 71.766 7.786 -6.656 1.00 . A A . 84 VAL C 1 1
13 20273 1 1 84 VAL CA C 70.747 6.966 -7.447 1.00 . A A . 84 VAL CA 1 1
13 20274 1 1 84 VAL CB C 71.044 7.064 -8.950 1.00 . A A . 84 VAL CB 1 1
13 20275 1 1 84 VAL CG1 C 70.700 8.468 -9.461 1.00 . A A . 84 VAL CG1 1 1
13 20276 1 1 84 VAL CG2 C 72.524 6.769 -9.208 1.00 . A A . 84 VAL CG2 1 1
13 20277 1 1 84 VAL H H 69.212 8.412 -7.318 1.00 . A A . 84 VAL H 1 1
13 20278 1 1 84 VAL HA H 70.824 5.930 -7.142 1.00 . A A . 84 VAL HA 1 1
13 20279 1 1 84 VAL HB H 70.438 6.340 -9.476 1.00 . A A . 84 VAL HB 1 1
13 20280 1 1 84 VAL HG11 H 70.816 8.498 -10.534 1.00 . A A . 84 VAL HG11 1 1
13 20281 1 1 84 VAL HG12 H 71.362 9.191 -9.011 1.00 . A A . 84 VAL HG12 1 1
13 20282 1 1 84 VAL HG13 H 69.678 8.708 -9.204 1.00 . A A . 84 VAL HG13 1 1
13 20283 1 1 84 VAL HG21 H 72.668 6.534 -10.253 1.00 . A A . 84 VAL HG21 1 1
13 20284 1 1 84 VAL HG22 H 72.834 5.928 -8.604 1.00 . A A . 84 VAL HG22 1 1
13 20285 1 1 84 VAL HG23 H 73.115 7.634 -8.949 1.00 . A A . 84 VAL HG23 1 1
13 20286 1 1 84 VAL N N 69.398 7.460 -7.184 1.00 . A A . 84 VAL N 1 1
13 20287 1 1 84 VAL O O 71.815 9.011 -6.756 1.00 . A A . 84 VAL O 1 1
13 20288 1 1 85 THR C C 74.946 7.123 -5.325 1.00 . A A . 85 THR C 1 1
13 20289 1 1 85 THR CA C 73.585 7.748 -5.024 1.00 . A A . 85 THR CA 1 1
13 20290 1 1 85 THR CB C 73.235 7.536 -3.543 1.00 . A A . 85 THR CB 1 1
13 20291 1 1 85 THR CG2 C 71.714 7.477 -3.367 1.00 . A A . 85 THR CG2 1 1
13 20292 1 1 85 THR H H 72.473 6.124 -5.792 1.00 . A A . 85 THR H 1 1
13 20293 1 1 85 THR HA H 73.620 8.808 -5.239 1.00 . A A . 85 THR HA 1 1
13 20294 1 1 85 THR HB H 73.632 8.347 -2.949 1.00 . A A . 85 THR HB 1 1
13 20295 1 1 85 THR HG1 H 73.433 6.104 -2.247 1.00 . A A . 85 THR HG1 1 1
13 20296 1 1 85 THR HG21 H 71.266 8.370 -3.773 1.00 . A A . 85 THR HG21 1 1
13 20297 1 1 85 THR HG22 H 71.476 7.399 -2.318 1.00 . A A . 85 THR HG22 1 1
13 20298 1 1 85 THR HG23 H 71.324 6.610 -3.882 1.00 . A A . 85 THR HG23 1 1
13 20299 1 1 85 THR N N 72.569 7.097 -5.852 1.00 . A A . 85 THR N 1 1
13 20300 1 1 85 THR O O 75.031 5.927 -5.579 1.00 . A A . 85 THR O 1 1
13 20301 1 1 85 THR OG1 O 73.796 6.308 -3.111 1.00 . A A . 85 THR OG1 1 1
13 20302 1 1 86 SER C C 78.430 8.345 -5.071 1.00 . A A . 86 SER C 1 1
13 20303 1 1 86 SER CA C 77.347 7.397 -5.583 1.00 . A A . 86 SER CA 1 1
13 20304 1 1 86 SER CB C 77.516 7.187 -7.088 1.00 . A A . 86 SER CB 1 1
13 20305 1 1 86 SER H H 75.892 8.876 -5.100 1.00 . A A . 86 SER H 1 1
13 20306 1 1 86 SER HA H 77.455 6.443 -5.087 1.00 . A A . 86 SER HA 1 1
13 20307 1 1 86 SER HB2 H 78.551 6.989 -7.312 1.00 . A A . 86 SER HB2 1 1
13 20308 1 1 86 SER HB3 H 76.916 6.343 -7.402 1.00 . A A . 86 SER HB3 1 1
13 20309 1 1 86 SER HG H 76.283 8.167 -8.230 1.00 . A A . 86 SER HG 1 1
13 20310 1 1 86 SER N N 76.007 7.925 -5.305 1.00 . A A . 86 SER N 1 1
13 20311 1 1 86 SER O O 78.300 9.564 -5.188 1.00 . A A . 86 SER O 1 1
13 20312 1 1 86 SER OG O 77.105 8.361 -7.776 1.00 . A A . 86 SER OG 1 1
13 20313 1 1 87 ALA C C 81.934 7.886 -4.049 1.00 . A A . 87 ALA C 1 1
13 20314 1 1 87 ALA CA C 80.589 8.610 -3.953 1.00 . A A . 87 ALA CA 1 1
13 20315 1 1 87 ALA CB C 80.305 8.974 -2.494 1.00 . A A . 87 ALA CB 1 1
13 20316 1 1 87 ALA H H 79.546 6.809 -4.398 1.00 . A A . 87 ALA H 1 1
13 20317 1 1 87 ALA HA H 80.651 9.524 -4.527 1.00 . A A . 87 ALA HA 1 1
13 20318 1 1 87 ALA HB1 H 80.579 8.147 -1.852 1.00 . A A . 87 ALA HB1 1 1
13 20319 1 1 87 ALA HB2 H 79.254 9.190 -2.372 1.00 . A A . 87 ALA HB2 1 1
13 20320 1 1 87 ALA HB3 H 80.883 9.845 -2.226 1.00 . A A . 87 ALA HB3 1 1
13 20321 1 1 87 ALA N N 79.498 7.785 -4.490 1.00 . A A . 87 ALA N 1 1
13 20322 1 1 87 ALA O O 81.989 6.665 -4.202 1.00 . A A . 87 ALA O 1 1
13 20323 1 1 88 PHE C C 84.830 7.440 -2.792 1.00 . A A . 88 PHE C 1 1
13 20324 1 1 88 PHE CA C 84.370 8.111 -4.090 1.00 . A A . 88 PHE CA 1 1
13 20325 1 1 88 PHE CB C 85.365 9.225 -4.419 1.00 . A A . 88 PHE CB 1 1
13 20326 1 1 88 PHE CD1 C 84.815 9.406 -6.875 1.00 . A A . 88 PHE CD1 1 1
13 20327 1 1 88 PHE CD2 C 84.526 11.359 -5.469 1.00 . A A . 88 PHE CD2 1 1
13 20328 1 1 88 PHE CE1 C 84.374 10.144 -7.981 1.00 . A A . 88 PHE CE1 1 1
13 20329 1 1 88 PHE CE2 C 84.089 12.095 -6.569 1.00 . A A . 88 PHE CE2 1 1
13 20330 1 1 88 PHE CG C 84.889 10.015 -5.618 1.00 . A A . 88 PHE CG 1 1
13 20331 1 1 88 PHE CZ C 84.012 11.489 -7.829 1.00 . A A . 88 PHE CZ 1 1
13 20332 1 1 88 PHE H H 82.903 9.630 -3.888 1.00 . A A . 88 PHE H 1 1
13 20333 1 1 88 PHE HA H 84.389 7.386 -4.887 1.00 . A A . 88 PHE HA 1 1
13 20334 1 1 88 PHE HB2 H 85.459 9.880 -3.566 1.00 . A A . 88 PHE HB2 1 1
13 20335 1 1 88 PHE HB3 H 86.327 8.787 -4.639 1.00 . A A . 88 PHE HB3 1 1
13 20336 1 1 88 PHE HD1 H 85.094 8.369 -6.993 1.00 . A A . 88 PHE HD1 1 1
13 20337 1 1 88 PHE HD2 H 84.586 11.828 -4.501 1.00 . A A . 88 PHE HD2 1 1
13 20338 1 1 88 PHE HE1 H 84.318 9.675 -8.953 1.00 . A A . 88 PHE HE1 1 1
13 20339 1 1 88 PHE HE2 H 83.810 13.131 -6.443 1.00 . A A . 88 PHE HE2 1 1
13 20340 1 1 88 PHE HZ H 83.675 12.056 -8.684 1.00 . A A . 88 PHE HZ 1 1
13 20341 1 1 88 PHE N N 83.016 8.661 -3.983 1.00 . A A . 88 PHE N 1 1
13 20342 1 1 88 PHE O O 84.319 7.724 -1.706 1.00 . A A . 88 PHE O 1 1
13 20343 1 1 89 LEU C C 87.963 5.977 -1.923 1.00 . A A . 89 LEU C 1 1
13 20344 1 1 89 LEU CA C 86.442 5.856 -1.805 1.00 . A A . 89 LEU CA 1 1
13 20345 1 1 89 LEU CB C 86.012 4.379 -1.826 1.00 . A A . 89 LEU CB 1 1
13 20346 1 1 89 LEU CD1 C 86.415 4.105 0.654 1.00 . A A . 89 LEU CD1 1 1
13 20347 1 1 89 LEU CD2 C 86.316 2.099 -0.855 1.00 . A A . 89 LEU CD2 1 1
13 20348 1 1 89 LEU CG C 86.752 3.567 -0.748 1.00 . A A . 89 LEU CG 1 1
13 20349 1 1 89 LEU H H 86.201 6.432 -3.830 1.00 . A A . 89 LEU H 1 1
13 20350 1 1 89 LEU HA H 86.124 6.309 -0.875 1.00 . A A . 89 LEU HA 1 1
13 20351 1 1 89 LEU HB2 H 84.948 4.319 -1.644 1.00 . A A . 89 LEU HB2 1 1
13 20352 1 1 89 LEU HB3 H 86.230 3.961 -2.794 1.00 . A A . 89 LEU HB3 1 1
13 20353 1 1 89 LEU HD11 H 85.395 4.464 0.673 1.00 . A A . 89 LEU HD11 1 1
13 20354 1 1 89 LEU HD12 H 87.085 4.916 0.898 1.00 . A A . 89 LEU HD12 1 1
13 20355 1 1 89 LEU HD13 H 86.532 3.317 1.385 1.00 . A A . 89 LEU HD13 1 1
13 20356 1 1 89 LEU HD21 H 86.776 1.525 -0.064 1.00 . A A . 89 LEU HD21 1 1
13 20357 1 1 89 LEU HD22 H 86.625 1.703 -1.811 1.00 . A A . 89 LEU HD22 1 1
13 20358 1 1 89 LEU HD23 H 85.241 2.034 -0.769 1.00 . A A . 89 LEU HD23 1 1
13 20359 1 1 89 LEU HG H 87.818 3.631 -0.909 1.00 . A A . 89 LEU HG 1 1
13 20360 1 1 89 LEU N N 85.834 6.572 -2.934 1.00 . A A . 89 LEU N 1 1
13 20361 1 1 89 LEU O O 88.500 5.976 -3.031 1.00 . A A . 89 LEU O 1 1
13 20362 1 1 90 THR C C 90.739 5.687 0.472 1.00 . A A . 90 THR C 1 1
13 20363 1 1 90 THR CA C 90.117 6.217 -0.820 1.00 . A A . 90 THR CA 1 1
13 20364 1 1 90 THR CB C 90.500 7.691 -1.019 1.00 . A A . 90 THR CB 1 1
13 20365 1 1 90 THR CG2 C 92.022 7.828 -1.111 1.00 . A A . 90 THR CG2 1 1
13 20366 1 1 90 THR H H 88.190 6.079 0.069 1.00 . A A . 90 THR H 1 1
13 20367 1 1 90 THR HA H 90.507 5.645 -1.650 1.00 . A A . 90 THR HA 1 1
13 20368 1 1 90 THR HB H 90.140 8.272 -0.184 1.00 . A A . 90 THR HB 1 1
13 20369 1 1 90 THR HG1 H 90.035 9.123 -2.253 1.00 . A A . 90 THR HG1 1 1
13 20370 1 1 90 THR HG21 H 92.417 7.052 -1.751 1.00 . A A . 90 THR HG21 1 1
13 20371 1 1 90 THR HG22 H 92.453 7.735 -0.125 1.00 . A A . 90 THR HG22 1 1
13 20372 1 1 90 THR HG23 H 92.272 8.795 -1.522 1.00 . A A . 90 THR HG23 1 1
13 20373 1 1 90 THR N N 88.658 6.089 -0.793 1.00 . A A . 90 THR N 1 1
13 20374 1 1 90 THR O O 90.230 5.932 1.565 1.00 . A A . 90 THR O 1 1
13 20375 1 1 90 THR OG1 O 89.912 8.172 -2.220 1.00 . A A . 90 THR OG1 1 1
13 20376 1 1 91 VAL C C 94.032 4.826 1.437 1.00 . A A . 91 VAL C 1 1
13 20377 1 1 91 VAL CA C 92.563 4.417 1.506 1.00 . A A . 91 VAL CA 1 1
13 20378 1 1 91 VAL CB C 92.474 2.882 1.509 1.00 . A A . 91 VAL CB 1 1
13 20379 1 1 91 VAL CG1 C 93.008 2.337 2.838 1.00 . A A . 91 VAL CG1 1 1
13 20380 1 1 91 VAL CG2 C 91.019 2.430 1.323 1.00 . A A . 91 VAL CG2 1 1
13 20381 1 1 91 VAL H H 92.225 4.814 -0.558 1.00 . A A . 91 VAL H 1 1
13 20382 1 1 91 VAL HA H 92.127 4.802 2.419 1.00 . A A . 91 VAL HA 1 1
13 20383 1 1 91 VAL HB H 93.076 2.492 0.700 1.00 . A A . 91 VAL HB 1 1
13 20384 1 1 91 VAL HG11 H 92.338 2.616 3.639 1.00 . A A . 91 VAL HG11 1 1
13 20385 1 1 91 VAL HG12 H 93.987 2.750 3.031 1.00 . A A . 91 VAL HG12 1 1
13 20386 1 1 91 VAL HG13 H 93.074 1.260 2.786 1.00 . A A . 91 VAL HG13 1 1
13 20387 1 1 91 VAL HG21 H 91.002 1.394 1.015 1.00 . A A . 91 VAL HG21 1 1
13 20388 1 1 91 VAL HG22 H 90.543 3.031 0.566 1.00 . A A . 91 VAL HG22 1 1
13 20389 1 1 91 VAL HG23 H 90.482 2.534 2.255 1.00 . A A . 91 VAL HG23 1 1
13 20390 1 1 91 VAL N N 91.861 4.969 0.339 1.00 . A A . 91 VAL N 1 1
13 20391 1 1 91 VAL O O 94.730 4.507 0.474 1.00 . A A . 91 VAL O 1 1
13 20392 1 1 92 ARG C C 96.838 5.049 3.027 1.00 . A A . 92 ARG C 1 1
13 20393 1 1 92 ARG CA C 95.855 6.070 2.465 1.00 . A A . 92 ARG CA 1 1
13 20394 1 1 92 ARG CB C 95.924 7.339 3.316 1.00 . A A . 92 ARG CB 1 1
13 20395 1 1 92 ARG CD C 95.091 9.670 3.584 1.00 . A A . 92 ARG CD 1 1
13 20396 1 1 92 ARG CG C 95.071 8.438 2.681 1.00 . A A . 92 ARG CG 1 1
13 20397 1 1 92 ARG CZ C 96.735 11.205 4.492 1.00 . A A . 92 ARG CZ 1 1
13 20398 1 1 92 ARG H H 93.860 5.839 3.154 1.00 . A A . 92 ARG H 1 1
13 20399 1 1 92 ARG HA H 96.152 6.319 1.461 1.00 . A A . 92 ARG HA 1 1
13 20400 1 1 92 ARG HB2 H 95.552 7.125 4.307 1.00 . A A . 92 ARG HB2 1 1
13 20401 1 1 92 ARG HB3 H 96.947 7.674 3.382 1.00 . A A . 92 ARG HB3 1 1
13 20402 1 1 92 ARG HD2 H 94.410 10.411 3.196 1.00 . A A . 92 ARG HD2 1 1
13 20403 1 1 92 ARG HD3 H 94.780 9.387 4.579 1.00 . A A . 92 ARG HD3 1 1
13 20404 1 1 92 ARG HE H 97.127 9.891 3.032 1.00 . A A . 92 ARG HE 1 1
13 20405 1 1 92 ARG HG2 H 95.471 8.693 1.710 1.00 . A A . 92 ARG HG2 1 1
13 20406 1 1 92 ARG HG3 H 94.054 8.090 2.572 1.00 . A A . 92 ARG HG3 1 1
13 20407 1 1 92 ARG HH11 H 96.907 9.975 6.062 1.00 . A A . 92 ARG HH11 1 1
13 20408 1 1 92 ARG HH12 H 97.184 11.653 6.392 1.00 . A A . 92 ARG HH12 1 1
13 20409 1 1 92 ARG HH21 H 96.629 12.661 3.119 1.00 . A A . 92 ARG HH21 1 1
13 20410 1 1 92 ARG HH22 H 97.029 13.171 4.726 1.00 . A A . 92 ARG HH22 1 1
13 20411 1 1 92 ARG N N 94.481 5.572 2.443 1.00 . A A . 92 ARG N 1 1
13 20412 1 1 92 ARG NE N 96.435 10.234 3.638 1.00 . A A . 92 ARG NE 1 1
13 20413 1 1 92 ARG NH1 N 96.960 10.923 5.747 1.00 . A A . 92 ARG NH1 1 1
13 20414 1 1 92 ARG NH2 N 96.804 12.442 4.080 1.00 . A A . 92 ARG NH2 1 1
13 20415 1 1 92 ARG O O 96.700 4.592 4.160 1.00 . A A . 92 ARG O 1 1
13 20416 1 1 93 GLY C C 100.214 4.088 1.981 1.00 . A A . 93 GLY C 1 1
13 20417 1 1 93 GLY CA C 98.870 3.752 2.624 1.00 . A A . 93 GLY CA 1 1
13 20418 1 1 93 GLY H H 97.887 5.108 1.322 1.00 . A A . 93 GLY H 1 1
13 20419 1 1 93 GLY HA2 H 98.980 3.779 3.700 1.00 . A A . 93 GLY HA2 1 1
13 20420 1 1 93 GLY HA3 H 98.571 2.760 2.322 1.00 . A A . 93 GLY HA3 1 1
13 20421 1 1 93 GLY N N 97.843 4.710 2.217 1.00 . A A . 93 GLY N 1 1
13 20422 1 1 93 GLY O O 100.315 4.234 0.762 1.00 . A A . 93 GLY O 1 1
13 20423 1 1 94 GLY C C 103.638 4.112 3.364 1.00 . A A . 94 GLY C 1 1
13 20424 1 1 94 GLY CA C 102.590 4.522 2.331 1.00 . A A . 94 GLY CA 1 1
13 20425 1 1 94 GLY H H 101.103 4.077 3.776 1.00 . A A . 94 GLY H 1 1
13 20426 1 1 94 GLY HA2 H 102.770 3.989 1.409 1.00 . A A . 94 GLY HA2 1 1
13 20427 1 1 94 GLY HA3 H 102.666 5.582 2.153 1.00 . A A . 94 GLY HA3 1 1
13 20428 1 1 94 GLY N N 101.247 4.206 2.814 1.00 . A A . 94 GLY N 1 1
13 20429 1 1 94 GLY O O 104.034 2.948 3.429 1.00 . A A . 94 GLY O 1 1
13 20430 1 1 95 LEU C C 104.388 4.191 6.439 1.00 . A A . 95 LEU C 1 1
13 20431 1 1 95 LEU CA C 105.077 4.786 5.208 1.00 . A A . 95 LEU CA 1 1
13 20432 1 1 95 LEU CB C 105.822 6.079 5.599 1.00 . A A . 95 LEU CB 1 1
13 20433 1 1 95 LEU CD1 C 106.335 6.708 3.219 1.00 . A A . 95 LEU CD1 1 1
13 20434 1 1 95 LEU CD2 C 107.756 7.580 5.074 1.00 . A A . 95 LEU CD2 1 1
13 20435 1 1 95 LEU CG C 106.940 6.380 4.586 1.00 . A A . 95 LEU CG 1 1
13 20436 1 1 95 LEU H H 103.729 5.983 4.083 1.00 . A A . 95 LEU H 1 1
13 20437 1 1 95 LEU HA H 105.788 4.068 4.825 1.00 . A A . 95 LEU HA 1 1
13 20438 1 1 95 LEU HB2 H 105.124 6.904 5.613 1.00 . A A . 95 LEU HB2 1 1
13 20439 1 1 95 LEU HB3 H 106.260 5.963 6.580 1.00 . A A . 95 LEU HB3 1 1
13 20440 1 1 95 LEU HD11 H 105.883 5.823 2.800 1.00 . A A . 95 LEU HD11 1 1
13 20441 1 1 95 LEU HD12 H 107.114 7.059 2.557 1.00 . A A . 95 LEU HD12 1 1
13 20442 1 1 95 LEU HD13 H 105.585 7.479 3.331 1.00 . A A . 95 LEU HD13 1 1
13 20443 1 1 95 LEU HD21 H 108.428 7.899 4.291 1.00 . A A . 95 LEU HD21 1 1
13 20444 1 1 95 LEU HD22 H 108.327 7.298 5.947 1.00 . A A . 95 LEU HD22 1 1
13 20445 1 1 95 LEU HD23 H 107.089 8.389 5.327 1.00 . A A . 95 LEU HD23 1 1
13 20446 1 1 95 LEU HG H 107.585 5.520 4.495 1.00 . A A . 95 LEU HG 1 1
13 20447 1 1 95 LEU N N 104.080 5.072 4.177 1.00 . A A . 95 LEU N 1 1
13 20448 1 1 95 LEU O O 103.355 4.693 6.884 1.00 . A A . 95 LEU O 1 1
13 20449 1 1 96 GLU C C 104.691 3.250 9.416 1.00 . A A . 96 GLU C 1 1
13 20450 1 1 96 GLU CA C 104.386 2.459 8.149 1.00 . A A . 96 GLU CA 1 1
13 20451 1 1 96 GLU CB C 104.959 1.045 8.289 1.00 . A A . 96 GLU CB 1 1
13 20452 1 1 96 GLU CD C 103.048 -0.031 7.070 1.00 . A A . 96 GLU CD 1 1
13 20453 1 1 96 GLU CG C 104.556 0.197 7.079 1.00 . A A . 96 GLU CG 1 1
13 20454 1 1 96 GLU H H 105.778 2.756 6.577 1.00 . A A . 96 GLU H 1 1
13 20455 1 1 96 GLU HA H 103.317 2.393 8.026 1.00 . A A . 96 GLU HA 1 1
13 20456 1 1 96 GLU HB2 H 106.036 1.097 8.350 1.00 . A A . 96 GLU HB2 1 1
13 20457 1 1 96 GLU HB3 H 104.573 0.589 9.190 1.00 . A A . 96 GLU HB3 1 1
13 20458 1 1 96 GLU HG2 H 104.845 0.709 6.173 1.00 . A A . 96 GLU HG2 1 1
13 20459 1 1 96 GLU HG3 H 105.060 -0.757 7.126 1.00 . A A . 96 GLU HG3 1 1
13 20460 1 1 96 GLU N N 104.961 3.117 6.978 1.00 . A A . 96 GLU N 1 1
13 20461 1 1 96 GLU O O 103.868 3.315 10.330 1.00 . A A . 96 GLU O 1 1
13 20462 1 1 96 GLU OE1 O 102.442 0.098 8.121 1.00 . A A . 96 GLU OE1 1 1
13 20463 1 1 96 GLU OE2 O 102.519 -0.332 6.012 1.00 . A A . 96 GLU OE2 1 1
13 20464 1 1 97 HIS C C 106.616 6.072 10.210 1.00 . A A . 97 HIS C 1 1
13 20465 1 1 97 HIS CA C 106.298 4.642 10.630 1.00 . A A . 97 HIS CA 1 1
13 20466 1 1 97 HIS CB C 107.532 4.003 11.270 1.00 . A A . 97 HIS CB 1 1
13 20467 1 1 97 HIS CD2 C 107.413 1.379 11.196 1.00 . A A . 97 HIS CD2 1 1
13 20468 1 1 97 HIS CE1 C 106.350 1.062 13.058 1.00 . A A . 97 HIS CE1 1 1
13 20469 1 1 97 HIS CG C 107.187 2.618 11.743 1.00 . A A . 97 HIS CG 1 1
13 20470 1 1 97 HIS H H 106.493 3.758 8.708 1.00 . A A . 97 HIS H 1 1
13 20471 1 1 97 HIS HA H 105.502 4.666 11.359 1.00 . A A . 97 HIS HA 1 1
13 20472 1 1 97 HIS HB2 H 108.329 3.949 10.543 1.00 . A A . 97 HIS HB2 1 1
13 20473 1 1 97 HIS HB3 H 107.850 4.601 12.109 1.00 . A A . 97 HIS HB3 1 1
13 20474 1 1 97 HIS HD1 H 106.204 3.075 13.562 1.00 . A A . 97 HIS HD1 1 1
13 20475 1 1 97 HIS HD2 H 107.920 1.196 10.262 1.00 . A A . 97 HIS HD2 1 1
13 20476 1 1 97 HIS HE1 H 105.851 0.589 13.890 1.00 . A A . 97 HIS HE1 1 1
13 20477 1 1 97 HIS N N 105.882 3.849 9.467 1.00 . A A . 97 HIS N 1 1
13 20478 1 1 97 HIS ND1 N 106.509 2.391 12.929 1.00 . A A . 97 HIS ND1 1 1
13 20479 1 1 97 HIS NE2 N 106.883 0.397 12.028 1.00 . A A . 97 HIS NE2 1 1
13 20480 1 1 97 HIS O O 107.714 6.361 9.734 1.00 . A A . 97 HIS O 1 1
13 20481 1 1 98 HIS C C 106.008 9.238 11.274 1.00 . A A . 98 HIS C 1 1
13 20482 1 1 98 HIS CA C 105.815 8.374 10.027 1.00 . A A . 98 HIS CA 1 1
13 20483 1 1 98 HIS CB C 104.588 8.857 9.245 1.00 . A A . 98 HIS CB 1 1
13 20484 1 1 98 HIS CD2 C 102.855 9.959 10.885 1.00 . A A . 98 HIS CD2 1 1
13 20485 1 1 98 HIS CE1 C 101.617 8.220 11.257 1.00 . A A . 98 HIS CE1 1 1
13 20486 1 1 98 HIS CG C 103.393 8.926 10.158 1.00 . A A . 98 HIS CG 1 1
13 20487 1 1 98 HIS H H 104.790 6.672 10.773 1.00 . A A . 98 HIS H 1 1
13 20488 1 1 98 HIS HA H 106.688 8.480 9.394 1.00 . A A . 98 HIS HA 1 1
13 20489 1 1 98 HIS HB2 H 104.785 9.837 8.835 1.00 . A A . 98 HIS HB2 1 1
13 20490 1 1 98 HIS HB3 H 104.384 8.166 8.440 1.00 . A A . 98 HIS HB3 1 1
13 20491 1 1 98 HIS HD1 H 102.702 6.927 10.039 1.00 . A A . 98 HIS HD1 1 1
13 20492 1 1 98 HIS HD2 H 103.242 10.967 10.913 1.00 . A A . 98 HIS HD2 1 1
13 20493 1 1 98 HIS HE1 H 100.838 7.572 11.629 1.00 . A A . 98 HIS HE1 1 1
13 20494 1 1 98 HIS N N 105.643 6.965 10.389 1.00 . A A . 98 HIS N 1 1
13 20495 1 1 98 HIS ND1 N 102.586 7.827 10.410 1.00 . A A . 98 HIS ND1 1 1
13 20496 1 1 98 HIS NE2 N 101.735 9.511 11.578 1.00 . A A . 98 HIS NE2 1 1
13 20497 1 1 98 HIS O O 106.574 10.329 11.200 1.00 . A A . 98 HIS O 1 1
13 20498 1 1 99 HIS C C 105.987 8.510 14.824 1.00 . A A . 99 HIS C 1 1
13 20499 1 1 99 HIS CA C 105.665 9.474 13.683 1.00 . A A . 99 HIS CA 1 1
13 20500 1 1 99 HIS CB C 104.361 10.219 13.989 1.00 . A A . 99 HIS CB 1 1
13 20501 1 1 99 HIS CD2 C 105.094 12.254 15.482 1.00 . A A . 99 HIS CD2 1 1
13 20502 1 1 99 HIS CE1 C 104.395 11.512 17.394 1.00 . A A . 99 HIS CE1 1 1
13 20503 1 1 99 HIS CG C 104.528 11.026 15.248 1.00 . A A . 99 HIS CG 1 1
13 20504 1 1 99 HIS H H 105.098 7.868 12.415 1.00 . A A . 99 HIS H 1 1
13 20505 1 1 99 HIS HA H 106.467 10.197 13.601 1.00 . A A . 99 HIS HA 1 1
13 20506 1 1 99 HIS HB2 H 104.123 10.879 13.167 1.00 . A A . 99 HIS HB2 1 1
13 20507 1 1 99 HIS HB3 H 103.561 9.507 14.122 1.00 . A A . 99 HIS HB3 1 1
13 20508 1 1 99 HIS HD1 H 103.628 9.723 16.655 1.00 . A A . 99 HIS HD1 1 1
13 20509 1 1 99 HIS HD2 H 105.534 12.892 14.727 1.00 . A A . 99 HIS HD2 1 1
13 20510 1 1 99 HIS HE1 H 104.177 11.427 18.448 1.00 . A A . 99 HIS HE1 1 1
13 20511 1 1 99 HIS N N 105.538 8.742 12.418 1.00 . A A . 99 HIS N 1 1
13 20512 1 1 99 HIS ND1 N 104.087 10.572 16.481 1.00 . A A . 99 HIS ND1 1 1
13 20513 1 1 99 HIS NE2 N 105.011 12.558 16.839 1.00 . A A . 99 HIS NE2 1 1
13 20514 1 1 99 HIS O O 105.416 7.421 14.904 1.00 . A A . 99 HIS O 1 1
13 20515 1 1 100 HIS C C 107.704 8.910 18.041 1.00 . A A . 100 HIS C 1 1
13 20516 1 1 100 HIS CA C 107.312 8.061 16.828 1.00 . A A . 100 HIS CA 1 1
13 20517 1 1 100 HIS CB C 108.494 7.181 16.410 1.00 . A A . 100 HIS CB 1 1
13 20518 1 1 100 HIS CD2 C 109.438 8.734 14.509 1.00 . A A . 100 HIS CD2 1 1
13 20519 1 1 100 HIS CE1 C 111.447 8.983 15.278 1.00 . A A . 100 HIS CE1 1 1
13 20520 1 1 100 HIS CG C 109.508 8.019 15.680 1.00 . A A . 100 HIS CG 1 1
13 20521 1 1 100 HIS H H 107.343 9.782 15.586 1.00 . A A . 100 HIS H 1 1
13 20522 1 1 100 HIS HA H 106.483 7.423 17.104 1.00 . A A . 100 HIS HA 1 1
13 20523 1 1 100 HIS HB2 H 108.949 6.745 17.286 1.00 . A A . 100 HIS HB2 1 1
13 20524 1 1 100 HIS HB3 H 108.143 6.395 15.756 1.00 . A A . 100 HIS HB3 1 1
13 20525 1 1 100 HIS HD1 H 111.173 7.808 16.971 1.00 . A A . 100 HIS HD1 1 1
13 20526 1 1 100 HIS HD2 H 108.565 8.811 13.880 1.00 . A A . 100 HIS HD2 1 1
13 20527 1 1 100 HIS HE1 H 112.478 9.288 15.387 1.00 . A A . 100 HIS HE1 1 1
13 20528 1 1 100 HIS N N 106.913 8.909 15.700 1.00 . A A . 100 HIS N 1 1
13 20529 1 1 100 HIS ND1 N 110.799 8.193 16.151 1.00 . A A . 100 HIS ND1 1 1
13 20530 1 1 100 HIS NE2 N 110.664 9.342 14.258 1.00 . A A . 100 HIS NE2 1 1
13 20531 1 1 100 HIS O O 106.843 9.428 18.752 1.00 . A A . 100 HIS O 1 1
13 20532 1 1 101 HIS C C 108.642 9.699 20.634 1.00 . A A . 101 HIS C 1 1
13 20533 1 1 101 HIS CA C 109.528 9.835 19.392 1.00 . A A . 101 HIS CA 1 1
13 20534 1 1 101 HIS CB C 109.613 11.315 18.996 1.00 . A A . 101 HIS CB 1 1
13 20535 1 1 101 HIS CD2 C 111.815 12.413 19.933 1.00 . A A . 101 HIS CD2 1 1
13 20536 1 1 101 HIS CE1 C 111.031 13.151 21.814 1.00 . A A . 101 HIS CE1 1 1
13 20537 1 1 101 HIS CG C 110.489 12.059 19.975 1.00 . A A . 101 HIS CG 1 1
13 20538 1 1 101 HIS H H 109.644 8.613 17.659 1.00 . A A . 101 HIS H 1 1
13 20539 1 1 101 HIS HA H 110.521 9.486 19.632 1.00 . A A . 101 HIS HA 1 1
13 20540 1 1 101 HIS HB2 H 110.031 11.398 18.004 1.00 . A A . 101 HIS HB2 1 1
13 20541 1 1 101 HIS HB3 H 108.622 11.747 19.004 1.00 . A A . 101 HIS HB3 1 1
13 20542 1 1 101 HIS HD1 H 109.091 12.452 21.521 1.00 . A A . 101 HIS HD1 1 1
13 20543 1 1 101 HIS HD2 H 112.489 12.198 19.118 1.00 . A A . 101 HIS HD2 1 1
13 20544 1 1 101 HIS HE1 H 110.952 13.625 22.781 1.00 . A A . 101 HIS HE1 1 1
13 20545 1 1 101 HIS N N 109.011 9.046 18.267 1.00 . A A . 101 HIS N 1 1
13 20546 1 1 101 HIS ND1 N 110.008 12.540 21.185 1.00 . A A . 101 HIS ND1 1 1
13 20547 1 1 101 HIS NE2 N 112.155 13.100 21.094 1.00 . A A . 101 HIS NE2 1 1
13 20548 1 1 101 HIS O O 108.010 10.668 21.058 1.00 . A A . 101 HIS O 1 1
13 20549 1 1 102 HIS C C 108.061 6.885 22.989 1.00 . A A . 102 HIS C 1 1
13 20550 1 1 102 HIS CA C 107.797 8.276 22.420 1.00 . A A . 102 HIS CA 1 1
13 20551 1 1 102 HIS CB C 106.306 8.425 22.096 1.00 . A A . 102 HIS CB 1 1
13 20552 1 1 102 HIS CD2 C 105.113 9.006 24.370 1.00 . A A . 102 HIS CD2 1 1
13 20553 1 1 102 HIS CE1 C 104.266 7.057 24.790 1.00 . A A . 102 HIS CE1 1 1
13 20554 1 1 102 HIS CG C 105.488 8.179 23.338 1.00 . A A . 102 HIS CG 1 1
13 20555 1 1 102 HIS H H 109.129 7.763 20.851 1.00 . A A . 102 HIS H 1 1
13 20556 1 1 102 HIS HA H 108.064 9.011 23.165 1.00 . A A . 102 HIS HA 1 1
13 20557 1 1 102 HIS HB2 H 106.116 9.424 21.735 1.00 . A A . 102 HIS HB2 1 1
13 20558 1 1 102 HIS HB3 H 106.030 7.710 21.337 1.00 . A A . 102 HIS HB3 1 1
13 20559 1 1 102 HIS HD1 H 105.019 6.129 23.087 1.00 . A A . 102 HIS HD1 1 1
13 20560 1 1 102 HIS HD2 H 105.376 10.049 24.458 1.00 . A A . 102 HIS HD2 1 1
13 20561 1 1 102 HIS HE1 H 103.733 6.245 25.264 1.00 . A A . 102 HIS HE1 1 1
13 20562 1 1 102 HIS N N 108.605 8.503 21.222 1.00 . A A . 102 HIS N 1 1
13 20563 1 1 102 HIS ND1 N 104.936 6.941 23.628 1.00 . A A . 102 HIS ND1 1 1
13 20564 1 1 102 HIS NE2 N 104.342 8.295 25.284 1.00 . A A . 102 HIS NE2 1 1
13 20565 1 1 102 HIS O O 107.201 6.033 22.837 1.00 . A A . 102 HIS O 1 1
13 20566 1 1 102 HIS OXT O 109.116 6.692 23.571 1.00 . A A . 102 HIS OXT 1 1
14 20567 1 1 1 THR C C 54.418 2.322 -2.572 1.00 . A A . 1 THR C 1 1
14 20568 1 1 1 THR CA C 55.396 1.320 -3.176 1.00 . A A . 1 THR CA 1 1
14 20569 1 1 1 THR CB C 55.934 1.848 -4.509 1.00 . A A . 1 THR CB 1 1
14 20570 1 1 1 THR CG2 C 56.667 3.171 -4.279 1.00 . A A . 1 THR CG2 1 1
14 20571 1 1 1 THR H1 H 54.791 -0.573 -2.561 1.00 . A A . 1 THR H1 1 1
14 20572 1 1 1 THR H2 H 55.119 -0.459 -4.222 1.00 . A A . 1 THR H2 1 1
14 20573 1 1 1 THR H3 H 53.689 0.202 -3.591 1.00 . A A . 1 THR H3 1 1
14 20574 1 1 1 THR HA H 56.218 1.167 -2.494 1.00 . A A . 1 THR HA 1 1
14 20575 1 1 1 THR HB H 55.114 2.009 -5.191 1.00 . A A . 1 THR HB 1 1
14 20576 1 1 1 THR HG1 H 57.683 1.003 -4.628 1.00 . A A . 1 THR HG1 1 1
14 20577 1 1 1 THR HG21 H 57.314 3.079 -3.420 1.00 . A A . 1 THR HG21 1 1
14 20578 1 1 1 THR HG22 H 55.946 3.955 -4.104 1.00 . A A . 1 THR HG22 1 1
14 20579 1 1 1 THR HG23 H 57.257 3.411 -5.150 1.00 . A A . 1 THR HG23 1 1
14 20580 1 1 1 THR N N 54.696 0.024 -3.405 1.00 . A A . 1 THR N 1 1
14 20581 1 1 1 THR O O 53.202 2.158 -2.674 1.00 . A A . 1 THR O 1 1
14 20582 1 1 1 THR OG1 O 56.833 0.897 -5.063 1.00 . A A . 1 THR OG1 1 1
14 20583 1 1 2 ALA C C 54.870 5.717 -1.283 1.00 . A A . 2 ALA C 1 1
14 20584 1 1 2 ALA CA C 54.131 4.384 -1.310 1.00 . A A . 2 ALA CA 1 1
14 20585 1 1 2 ALA CB C 53.777 3.963 0.116 1.00 . A A . 2 ALA CB 1 1
14 20586 1 1 2 ALA H H 55.936 3.432 -1.885 1.00 . A A . 2 ALA H 1 1
14 20587 1 1 2 ALA HA H 53.219 4.502 -1.877 1.00 . A A . 2 ALA HA 1 1
14 20588 1 1 2 ALA HB1 H 53.162 3.077 0.086 1.00 . A A . 2 ALA HB1 1 1
14 20589 1 1 2 ALA HB2 H 53.237 4.760 0.606 1.00 . A A . 2 ALA HB2 1 1
14 20590 1 1 2 ALA HB3 H 54.683 3.752 0.663 1.00 . A A . 2 ALA HB3 1 1
14 20591 1 1 2 ALA N N 54.960 3.358 -1.936 1.00 . A A . 2 ALA N 1 1
14 20592 1 1 2 ALA O O 54.271 6.775 -1.476 1.00 . A A . 2 ALA O 1 1
14 20593 1 1 3 LYS C C 58.471 6.517 -1.024 1.00 . A A . 3 LYS C 1 1
14 20594 1 1 3 LYS CA C 56.988 6.865 -0.995 1.00 . A A . 3 LYS CA 1 1
14 20595 1 1 3 LYS CB C 56.694 7.642 0.284 1.00 . A A . 3 LYS CB 1 1
14 20596 1 1 3 LYS CD C 57.031 9.827 1.438 1.00 . A A . 3 LYS CD 1 1
14 20597 1 1 3 LYS CE C 57.711 11.194 1.338 1.00 . A A . 3 LYS CE 1 1
14 20598 1 1 3 LYS CG C 57.393 8.998 0.210 1.00 . A A . 3 LYS CG 1 1
14 20599 1 1 3 LYS H H 56.599 4.788 -0.896 1.00 . A A . 3 LYS H 1 1
14 20600 1 1 3 LYS HA H 56.751 7.486 -1.844 1.00 . A A . 3 LYS HA 1 1
14 20601 1 1 3 LYS HB2 H 55.629 7.784 0.390 1.00 . A A . 3 LYS HB2 1 1
14 20602 1 1 3 LYS HB3 H 57.075 7.091 1.135 1.00 . A A . 3 LYS HB3 1 1
14 20603 1 1 3 LYS HD2 H 55.957 9.956 1.481 1.00 . A A . 3 LYS HD2 1 1
14 20604 1 1 3 LYS HD3 H 57.367 9.318 2.326 1.00 . A A . 3 LYS HD3 1 1
14 20605 1 1 3 LYS HE2 H 57.491 11.636 0.379 1.00 . A A . 3 LYS HE2 1 1
14 20606 1 1 3 LYS HE3 H 57.347 11.839 2.125 1.00 . A A . 3 LYS HE3 1 1
14 20607 1 1 3 LYS HG2 H 58.463 8.853 0.176 1.00 . A A . 3 LYS HG2 1 1
14 20608 1 1 3 LYS HG3 H 57.070 9.518 -0.680 1.00 . A A . 3 LYS HG3 1 1
14 20609 1 1 3 LYS HZ1 H 59.584 11.835 1.989 1.00 . A A . 3 LYS HZ1 1 1
14 20610 1 1 3 LYS HZ2 H 59.618 10.966 0.531 1.00 . A A . 3 LYS HZ2 1 1
14 20611 1 1 3 LYS HZ3 H 59.388 10.150 2.002 1.00 . A A . 3 LYS HZ3 1 1
14 20612 1 1 3 LYS N N 56.177 5.657 -1.044 1.00 . A A . 3 LYS N 1 1
14 20613 1 1 3 LYS NZ N 59.186 11.023 1.476 1.00 . A A . 3 LYS NZ 1 1
14 20614 1 1 3 LYS O O 58.928 5.654 -0.276 1.00 . A A . 3 LYS O 1 1
14 20615 1 1 4 ASN C C 61.344 8.339 -2.171 1.00 . A A . 4 ASN C 1 1
14 20616 1 1 4 ASN CA C 60.662 6.989 -1.987 1.00 . A A . 4 ASN CA 1 1
14 20617 1 1 4 ASN CB C 60.958 6.080 -3.179 1.00 . A A . 4 ASN CB 1 1
14 20618 1 1 4 ASN CG C 60.473 6.731 -4.471 1.00 . A A . 4 ASN CG 1 1
14 20619 1 1 4 ASN H H 58.821 7.900 -2.444 1.00 . A A . 4 ASN H 1 1
14 20620 1 1 4 ASN HA H 61.031 6.526 -1.086 1.00 . A A . 4 ASN HA 1 1
14 20621 1 1 4 ASN HB2 H 62.019 5.909 -3.240 1.00 . A A . 4 ASN HB2 1 1
14 20622 1 1 4 ASN HB3 H 60.450 5.137 -3.043 1.00 . A A . 4 ASN HB3 1 1
14 20623 1 1 4 ASN HD21 H 61.538 5.534 -5.645 1.00 . A A . 4 ASN HD21 1 1
14 20624 1 1 4 ASN HD22 H 60.601 6.696 -6.453 1.00 . A A . 4 ASN HD22 1 1
14 20625 1 1 4 ASN N N 59.225 7.207 -1.878 1.00 . A A . 4 ASN N 1 1
14 20626 1 1 4 ASN ND2 N 60.907 6.282 -5.619 1.00 . A A . 4 ASN ND2 1 1
14 20627 1 1 4 ASN O O 61.183 8.978 -3.210 1.00 . A A . 4 ASN O 1 1
14 20628 1 1 4 ASN OD1 O 59.676 7.668 -4.438 1.00 . A A . 4 ASN OD1 1 1
14 20629 1 1 5 THR C C 64.117 10.095 -0.557 1.00 . A A . 5 THR C 1 1
14 20630 1 1 5 THR CA C 62.771 10.092 -1.275 1.00 . A A . 5 THR CA 1 1
14 20631 1 1 5 THR CB C 61.879 11.180 -0.679 1.00 . A A . 5 THR CB 1 1
14 20632 1 1 5 THR CG2 C 62.565 12.537 -0.827 1.00 . A A . 5 THR CG2 1 1
14 20633 1 1 5 THR H H 62.218 8.262 -0.345 1.00 . A A . 5 THR H 1 1
14 20634 1 1 5 THR HA H 62.939 10.320 -2.318 1.00 . A A . 5 THR HA 1 1
14 20635 1 1 5 THR HB H 61.713 10.978 0.367 1.00 . A A . 5 THR HB 1 1
14 20636 1 1 5 THR HG1 H 60.758 10.769 -2.214 1.00 . A A . 5 THR HG1 1 1
14 20637 1 1 5 THR HG21 H 63.422 12.579 -0.172 1.00 . A A . 5 THR HG21 1 1
14 20638 1 1 5 THR HG22 H 61.872 13.322 -0.565 1.00 . A A . 5 THR HG22 1 1
14 20639 1 1 5 THR HG23 H 62.886 12.666 -1.850 1.00 . A A . 5 THR HG23 1 1
14 20640 1 1 5 THR N N 62.100 8.792 -1.167 1.00 . A A . 5 THR N 1 1
14 20641 1 1 5 THR O O 64.186 9.998 0.668 1.00 . A A . 5 THR O 1 1
14 20642 1 1 5 THR OG1 O 60.635 11.197 -1.363 1.00 . A A . 5 THR OG1 1 1
14 20643 1 1 6 VAL C C 66.730 11.413 0.143 1.00 . A A . 6 VAL C 1 1
14 20644 1 1 6 VAL CA C 66.528 10.203 -0.769 1.00 . A A . 6 VAL CA 1 1
14 20645 1 1 6 VAL CB C 67.580 10.193 -1.896 1.00 . A A . 6 VAL CB 1 1
14 20646 1 1 6 VAL CG1 C 67.817 11.610 -2.438 1.00 . A A . 6 VAL CG1 1 1
14 20647 1 1 6 VAL CG2 C 68.904 9.627 -1.366 1.00 . A A . 6 VAL CG2 1 1
14 20648 1 1 6 VAL H H 65.053 10.248 -2.306 1.00 . A A . 6 VAL H 1 1
14 20649 1 1 6 VAL HA H 66.644 9.305 -0.174 1.00 . A A . 6 VAL HA 1 1
14 20650 1 1 6 VAL HB H 67.227 9.574 -2.698 1.00 . A A . 6 VAL HB 1 1
14 20651 1 1 6 VAL HG11 H 66.869 12.115 -2.559 1.00 . A A . 6 VAL HG11 1 1
14 20652 1 1 6 VAL HG12 H 68.315 11.549 -3.394 1.00 . A A . 6 VAL HG12 1 1
14 20653 1 1 6 VAL HG13 H 68.436 12.164 -1.746 1.00 . A A . 6 VAL HG13 1 1
14 20654 1 1 6 VAL HG21 H 69.698 9.853 -2.061 1.00 . A A . 6 VAL HG21 1 1
14 20655 1 1 6 VAL HG22 H 68.818 8.557 -1.255 1.00 . A A . 6 VAL HG22 1 1
14 20656 1 1 6 VAL HG23 H 69.126 10.070 -0.407 1.00 . A A . 6 VAL HG23 1 1
14 20657 1 1 6 VAL N N 65.185 10.199 -1.335 1.00 . A A . 6 VAL N 1 1
14 20658 1 1 6 VAL O O 66.608 12.559 -0.287 1.00 . A A . 6 VAL O 1 1
14 20659 1 1 7 VAL C C 68.770 12.589 2.326 1.00 . A A . 7 VAL C 1 1
14 20660 1 1 7 VAL CA C 67.298 12.209 2.367 1.00 . A A . 7 VAL CA 1 1
14 20661 1 1 7 VAL CB C 66.911 11.734 3.766 1.00 . A A . 7 VAL CB 1 1
14 20662 1 1 7 VAL CG1 C 67.029 12.898 4.752 1.00 . A A . 7 VAL CG1 1 1
14 20663 1 1 7 VAL CG2 C 65.471 11.218 3.738 1.00 . A A . 7 VAL CG2 1 1
14 20664 1 1 7 VAL H H 67.156 10.209 1.681 1.00 . A A . 7 VAL H 1 1
14 20665 1 1 7 VAL HA H 66.700 13.074 2.109 1.00 . A A . 7 VAL HA 1 1
14 20666 1 1 7 VAL HB H 67.574 10.938 4.072 1.00 . A A . 7 VAL HB 1 1
14 20667 1 1 7 VAL HG11 H 66.412 13.719 4.414 1.00 . A A . 7 VAL HG11 1 1
14 20668 1 1 7 VAL HG12 H 68.057 13.220 4.809 1.00 . A A . 7 VAL HG12 1 1
14 20669 1 1 7 VAL HG13 H 66.697 12.577 5.729 1.00 . A A . 7 VAL HG13 1 1
14 20670 1 1 7 VAL HG21 H 65.203 10.839 4.713 1.00 . A A . 7 VAL HG21 1 1
14 20671 1 1 7 VAL HG22 H 65.386 10.426 3.006 1.00 . A A . 7 VAL HG22 1 1
14 20672 1 1 7 VAL HG23 H 64.805 12.025 3.470 1.00 . A A . 7 VAL HG23 1 1
14 20673 1 1 7 VAL N N 67.057 11.143 1.401 1.00 . A A . 7 VAL N 1 1
14 20674 1 1 7 VAL O O 69.124 13.766 2.246 1.00 . A A . 7 VAL O 1 1
14 20675 1 1 8 ARG C C 71.665 10.598 1.488 1.00 . A A . 8 ARG C 1 1
14 20676 1 1 8 ARG CA C 71.064 11.742 2.299 1.00 . A A . 8 ARG CA 1 1
14 20677 1 1 8 ARG CB C 71.652 11.789 3.736 1.00 . A A . 8 ARG CB 1 1
14 20678 1 1 8 ARG CD C 73.516 11.078 5.261 1.00 . A A . 8 ARG CD 1 1
14 20679 1 1 8 ARG CG C 72.936 10.943 3.852 1.00 . A A . 8 ARG CG 1 1
14 20680 1 1 8 ARG CZ C 74.965 13.032 5.186 1.00 . A A . 8 ARG CZ 1 1
14 20681 1 1 8 ARG H H 69.268 10.652 2.405 1.00 . A A . 8 ARG H 1 1
14 20682 1 1 8 ARG HA H 71.286 12.673 1.793 1.00 . A A . 8 ARG HA 1 1
14 20683 1 1 8 ARG HB2 H 71.883 12.813 3.995 1.00 . A A . 8 ARG HB2 1 1
14 20684 1 1 8 ARG HB3 H 70.920 11.415 4.429 1.00 . A A . 8 ARG HB3 1 1
14 20685 1 1 8 ARG HD2 H 72.798 10.708 5.977 1.00 . A A . 8 ARG HD2 1 1
14 20686 1 1 8 ARG HD3 H 74.420 10.488 5.330 1.00 . A A . 8 ARG HD3 1 1
14 20687 1 1 8 ARG HE H 73.164 13.010 6.053 1.00 . A A . 8 ARG HE 1 1
14 20688 1 1 8 ARG HG2 H 72.692 9.902 3.670 1.00 . A A . 8 ARG HG2 1 1
14 20689 1 1 8 ARG HG3 H 73.660 11.276 3.121 1.00 . A A . 8 ARG HG3 1 1
14 20690 1 1 8 ARG HH11 H 74.303 13.529 3.363 1.00 . A A . 8 ARG HH11 1 1
14 20691 1 1 8 ARG HH12 H 75.939 13.978 3.714 1.00 . A A . 8 ARG HH12 1 1
14 20692 1 1 8 ARG HH21 H 75.889 12.672 6.925 1.00 . A A . 8 ARG HH21 1 1
14 20693 1 1 8 ARG HH22 H 76.839 13.489 5.730 1.00 . A A . 8 ARG HH22 1 1
14 20694 1 1 8 ARG N N 69.622 11.565 2.358 1.00 . A A . 8 ARG N 1 1
14 20695 1 1 8 ARG NE N 73.819 12.473 5.561 1.00 . A A . 8 ARG NE 1 1
14 20696 1 1 8 ARG NH1 N 75.079 13.552 3.994 1.00 . A A . 8 ARG NH1 1 1
14 20697 1 1 8 ARG NH2 N 75.977 13.066 6.011 1.00 . A A . 8 ARG NH2 1 1
14 20698 1 1 8 ARG O O 71.312 9.435 1.682 1.00 . A A . 8 ARG O 1 1
14 20699 1 1 9 GLY C C 74.607 9.587 0.341 1.00 . A A . 9 GLY C 1 1
14 20700 1 1 9 GLY CA C 73.235 9.927 -0.224 1.00 . A A . 9 GLY CA 1 1
14 20701 1 1 9 GLY H H 72.828 11.868 0.487 1.00 . A A . 9 GLY H 1 1
14 20702 1 1 9 GLY HA2 H 72.629 9.032 -0.256 1.00 . A A . 9 GLY HA2 1 1
14 20703 1 1 9 GLY HA3 H 73.353 10.318 -1.222 1.00 . A A . 9 GLY HA3 1 1
14 20704 1 1 9 GLY N N 72.581 10.931 0.597 1.00 . A A . 9 GLY N 1 1
14 20705 1 1 9 GLY O O 74.971 10.040 1.427 1.00 . A A . 9 GLY O 1 1
14 20706 1 1 10 LEU C C 77.636 9.614 -0.103 1.00 . A A . 10 LEU C 1 1
14 20707 1 1 10 LEU CA C 76.706 8.418 0.038 1.00 . A A . 10 LEU CA 1 1
14 20708 1 1 10 LEU CB C 77.224 7.251 -0.809 1.00 . A A . 10 LEU CB 1 1
14 20709 1 1 10 LEU CD1 C 76.386 5.163 -1.925 1.00 . A A . 10 LEU CD1 1 1
14 20710 1 1 10 LEU CD2 C 76.645 5.206 0.552 1.00 . A A . 10 LEU CD2 1 1
14 20711 1 1 10 LEU CG C 76.272 6.044 -0.678 1.00 . A A . 10 LEU CG 1 1
14 20712 1 1 10 LEU H H 75.032 8.466 -1.260 1.00 . A A . 10 LEU H 1 1
14 20713 1 1 10 LEU HA H 76.670 8.122 1.074 1.00 . A A . 10 LEU HA 1 1
14 20714 1 1 10 LEU HB2 H 77.278 7.565 -1.844 1.00 . A A . 10 LEU HB2 1 1
14 20715 1 1 10 LEU HB3 H 78.213 6.972 -0.470 1.00 . A A . 10 LEU HB3 1 1
14 20716 1 1 10 LEU HD11 H 75.762 4.289 -1.809 1.00 . A A . 10 LEU HD11 1 1
14 20717 1 1 10 LEU HD12 H 77.411 4.860 -2.055 1.00 . A A . 10 LEU HD12 1 1
14 20718 1 1 10 LEU HD13 H 76.065 5.723 -2.789 1.00 . A A . 10 LEU HD13 1 1
14 20719 1 1 10 LEU HD21 H 75.832 4.535 0.791 1.00 . A A . 10 LEU HD21 1 1
14 20720 1 1 10 LEU HD22 H 76.833 5.855 1.391 1.00 . A A . 10 LEU HD22 1 1
14 20721 1 1 10 LEU HD23 H 77.534 4.629 0.342 1.00 . A A . 10 LEU HD23 1 1
14 20722 1 1 10 LEU HG H 75.251 6.396 -0.577 1.00 . A A . 10 LEU HG 1 1
14 20723 1 1 10 LEU N N 75.369 8.794 -0.401 1.00 . A A . 10 LEU N 1 1
14 20724 1 1 10 LEU O O 77.338 10.549 -0.844 1.00 . A A . 10 LEU O 1 1
14 20725 1 1 11 GLU C C 81.136 10.140 0.437 1.00 . A A . 11 GLU C 1 1
14 20726 1 1 11 GLU CA C 79.723 10.692 0.533 1.00 . A A . 11 GLU CA 1 1
14 20727 1 1 11 GLU CB C 79.619 11.561 1.785 1.00 . A A . 11 GLU CB 1 1
14 20728 1 1 11 GLU CD C 78.110 13.026 3.125 1.00 . A A . 11 GLU CD 1 1
14 20729 1 1 11 GLU CG C 78.193 12.085 1.930 1.00 . A A . 11 GLU CG 1 1
14 20730 1 1 11 GLU H H 78.979 8.824 1.174 1.00 . A A . 11 GLU H 1 1
14 20731 1 1 11 GLU HA H 79.523 11.302 -0.337 1.00 . A A . 11 GLU HA 1 1
14 20732 1 1 11 GLU HB2 H 79.878 10.973 2.653 1.00 . A A . 11 GLU HB2 1 1
14 20733 1 1 11 GLU HB3 H 80.300 12.395 1.699 1.00 . A A . 11 GLU HB3 1 1
14 20734 1 1 11 GLU HG2 H 77.909 12.615 1.031 1.00 . A A . 11 GLU HG2 1 1
14 20735 1 1 11 GLU HG3 H 77.522 11.253 2.085 1.00 . A A . 11 GLU HG3 1 1
14 20736 1 1 11 GLU N N 78.765 9.591 0.602 1.00 . A A . 11 GLU N 1 1
14 20737 1 1 11 GLU O O 81.346 8.930 0.516 1.00 . A A . 11 GLU O 1 1
14 20738 1 1 11 GLU OE1 O 78.758 14.059 3.087 1.00 . A A . 11 GLU OE1 1 1
14 20739 1 1 11 GLU OE2 O 77.400 12.700 4.064 1.00 . A A . 11 GLU OE2 1 1
14 20740 1 1 12 ASN C C 83.907 9.904 1.466 1.00 . A A . 12 ASN C 1 1
14 20741 1 1 12 ASN CA C 83.488 10.611 0.179 1.00 . A A . 12 ASN CA 1 1
14 20742 1 1 12 ASN CB C 84.386 11.825 -0.077 1.00 . A A . 12 ASN CB 1 1
14 20743 1 1 12 ASN CG C 84.329 12.784 1.107 1.00 . A A . 12 ASN CG 1 1
14 20744 1 1 12 ASN H H 81.879 11.985 0.222 1.00 . A A . 12 ASN H 1 1
14 20745 1 1 12 ASN HA H 83.589 9.922 -0.645 1.00 . A A . 12 ASN HA 1 1
14 20746 1 1 12 ASN HB2 H 85.403 11.493 -0.223 1.00 . A A . 12 ASN HB2 1 1
14 20747 1 1 12 ASN HB3 H 84.046 12.336 -0.965 1.00 . A A . 12 ASN HB3 1 1
14 20748 1 1 12 ASN HD21 H 85.786 13.949 0.426 1.00 . A A . 12 ASN HD21 1 1
14 20749 1 1 12 ASN HD22 H 85.117 14.420 1.911 1.00 . A A . 12 ASN HD22 1 1
14 20750 1 1 12 ASN N N 82.102 11.031 0.273 1.00 . A A . 12 ASN N 1 1
14 20751 1 1 12 ASN ND2 N 85.145 13.803 1.151 1.00 . A A . 12 ASN ND2 1 1
14 20752 1 1 12 ASN O O 83.497 10.290 2.561 1.00 . A A . 12 ASN O 1 1
14 20753 1 1 12 ASN OD1 O 83.518 12.602 2.015 1.00 . A A . 12 ASN OD1 1 1
14 20754 1 1 13 VAL C C 86.761 8.009 2.402 1.00 . A A . 13 VAL C 1 1
14 20755 1 1 13 VAL CA C 85.238 8.113 2.478 1.00 . A A . 13 VAL CA 1 1
14 20756 1 1 13 VAL CB C 84.597 6.716 2.490 1.00 . A A . 13 VAL CB 1 1
14 20757 1 1 13 VAL CG1 C 85.304 5.811 3.502 1.00 . A A . 13 VAL CG1 1 1
14 20758 1 1 13 VAL CG2 C 83.122 6.827 2.886 1.00 . A A . 13 VAL CG2 1 1
14 20759 1 1 13 VAL H H 85.048 8.641 0.421 1.00 . A A . 13 VAL H 1 1
14 20760 1 1 13 VAL HA H 84.974 8.628 3.392 1.00 . A A . 13 VAL HA 1 1
14 20761 1 1 13 VAL HB H 84.671 6.285 1.507 1.00 . A A . 13 VAL HB 1 1
14 20762 1 1 13 VAL HG11 H 84.722 4.914 3.644 1.00 . A A . 13 VAL HG11 1 1
14 20763 1 1 13 VAL HG12 H 85.399 6.330 4.444 1.00 . A A . 13 VAL HG12 1 1
14 20764 1 1 13 VAL HG13 H 86.284 5.550 3.132 1.00 . A A . 13 VAL HG13 1 1
14 20765 1 1 13 VAL HG21 H 83.037 7.380 3.810 1.00 . A A . 13 VAL HG21 1 1
14 20766 1 1 13 VAL HG22 H 82.708 5.837 3.023 1.00 . A A . 13 VAL HG22 1 1
14 20767 1 1 13 VAL HG23 H 82.577 7.341 2.106 1.00 . A A . 13 VAL HG23 1 1
14 20768 1 1 13 VAL N N 84.740 8.874 1.324 1.00 . A A . 13 VAL N 1 1
14 20769 1 1 13 VAL O O 87.317 7.650 1.363 1.00 . A A . 13 VAL O 1 1
14 20770 1 1 14 GLU C C 89.393 7.465 4.737 1.00 . A A . 14 GLU C 1 1
14 20771 1 1 14 GLU CA C 88.903 8.310 3.562 1.00 . A A . 14 GLU CA 1 1
14 20772 1 1 14 GLU CB C 89.441 9.734 3.723 1.00 . A A . 14 GLU CB 1 1
14 20773 1 1 14 GLU CD C 89.616 11.982 2.641 1.00 . A A . 14 GLU CD 1 1
14 20774 1 1 14 GLU CG C 89.143 10.545 2.462 1.00 . A A . 14 GLU CG 1 1
14 20775 1 1 14 GLU H H 86.936 8.637 4.299 1.00 . A A . 14 GLU H 1 1
14 20776 1 1 14 GLU HA H 89.293 7.894 2.642 1.00 . A A . 14 GLU HA 1 1
14 20777 1 1 14 GLU HB2 H 88.964 10.202 4.572 1.00 . A A . 14 GLU HB2 1 1
14 20778 1 1 14 GLU HB3 H 90.508 9.700 3.882 1.00 . A A . 14 GLU HB3 1 1
14 20779 1 1 14 GLU HG2 H 89.655 10.103 1.623 1.00 . A A . 14 GLU HG2 1 1
14 20780 1 1 14 GLU HG3 H 88.079 10.539 2.278 1.00 . A A . 14 GLU HG3 1 1
14 20781 1 1 14 GLU N N 87.435 8.345 3.507 1.00 . A A . 14 GLU N 1 1
14 20782 1 1 14 GLU O O 88.913 7.615 5.859 1.00 . A A . 14 GLU O 1 1
14 20783 1 1 14 GLU OE1 O 90.139 12.284 3.699 1.00 . A A . 14 GLU OE1 1 1
14 20784 1 1 14 GLU OE2 O 89.453 12.758 1.713 1.00 . A A . 14 GLU OE2 1 1
14 20785 1 1 15 ALA C C 92.301 5.220 5.168 1.00 . A A . 15 ALA C 1 1
14 20786 1 1 15 ALA CA C 90.915 5.745 5.542 1.00 . A A . 15 ALA CA 1 1
14 20787 1 1 15 ALA CB C 89.982 4.562 5.811 1.00 . A A . 15 ALA CB 1 1
14 20788 1 1 15 ALA H H 90.721 6.513 3.567 1.00 . A A . 15 ALA H 1 1
14 20789 1 1 15 ALA HA H 90.997 6.331 6.445 1.00 . A A . 15 ALA HA 1 1
14 20790 1 1 15 ALA HB1 H 89.896 3.961 4.918 1.00 . A A . 15 ALA HB1 1 1
14 20791 1 1 15 ALA HB2 H 89.007 4.930 6.093 1.00 . A A . 15 ALA HB2 1 1
14 20792 1 1 15 ALA HB3 H 90.386 3.961 6.611 1.00 . A A . 15 ALA HB3 1 1
14 20793 1 1 15 ALA N N 90.364 6.586 4.479 1.00 . A A . 15 ALA N 1 1
14 20794 1 1 15 ALA O O 92.558 4.891 4.013 1.00 . A A . 15 ALA O 1 1
14 20795 1 1 16 LEU C C 94.532 3.123 5.798 1.00 . A A . 16 LEU C 1 1
14 20796 1 1 16 LEU CA C 94.545 4.648 5.923 1.00 . A A . 16 LEU CA 1 1
14 20797 1 1 16 LEU CB C 95.454 5.079 7.082 1.00 . A A . 16 LEU CB 1 1
14 20798 1 1 16 LEU CD1 C 97.283 6.034 5.601 1.00 . A A . 16 LEU CD1 1 1
14 20799 1 1 16 LEU CD2 C 97.795 5.238 7.929 1.00 . A A . 16 LEU CD2 1 1
14 20800 1 1 16 LEU CG C 96.938 4.986 6.682 1.00 . A A . 16 LEU CG 1 1
14 20801 1 1 16 LEU H H 92.931 5.421 7.059 1.00 . A A . 16 LEU H 1 1
14 20802 1 1 16 LEU HA H 94.914 5.072 5.004 1.00 . A A . 16 LEU HA 1 1
14 20803 1 1 16 LEU HB2 H 95.220 6.097 7.360 1.00 . A A . 16 LEU HB2 1 1
14 20804 1 1 16 LEU HB3 H 95.276 4.433 7.929 1.00 . A A . 16 LEU HB3 1 1
14 20805 1 1 16 LEU HD11 H 96.664 6.910 5.727 1.00 . A A . 16 LEU HD11 1 1
14 20806 1 1 16 LEU HD12 H 97.114 5.611 4.622 1.00 . A A . 16 LEU HD12 1 1
14 20807 1 1 16 LEU HD13 H 98.325 6.319 5.685 1.00 . A A . 16 LEU HD13 1 1
14 20808 1 1 16 LEU HD21 H 97.660 4.426 8.629 1.00 . A A . 16 LEU HD21 1 1
14 20809 1 1 16 LEU HD22 H 97.493 6.167 8.391 1.00 . A A . 16 LEU HD22 1 1
14 20810 1 1 16 LEU HD23 H 98.835 5.298 7.644 1.00 . A A . 16 LEU HD23 1 1
14 20811 1 1 16 LEU HG H 97.147 3.999 6.302 1.00 . A A . 16 LEU HG 1 1
14 20812 1 1 16 LEU N N 93.188 5.139 6.156 1.00 . A A . 16 LEU N 1 1
14 20813 1 1 16 LEU O O 93.575 2.471 6.213 1.00 . A A . 16 LEU O 1 1
14 20814 1 1 17 GLU C C 95.325 0.378 6.335 1.00 . A A . 17 GLU C 1 1
14 20815 1 1 17 GLU CA C 95.666 1.109 5.040 1.00 . A A . 17 GLU CA 1 1
14 20816 1 1 17 GLU CB C 97.070 0.700 4.578 1.00 . A A . 17 GLU CB 1 1
14 20817 1 1 17 GLU CD C 97.418 -1.481 5.798 1.00 . A A . 17 GLU CD 1 1
14 20818 1 1 17 GLU CG C 97.157 -0.829 4.440 1.00 . A A . 17 GLU CG 1 1
14 20819 1 1 17 GLU H H 96.324 3.123 4.899 1.00 . A A . 17 GLU H 1 1
14 20820 1 1 17 GLU HA H 94.955 0.815 4.281 1.00 . A A . 17 GLU HA 1 1
14 20821 1 1 17 GLU HB2 H 97.274 1.156 3.621 1.00 . A A . 17 GLU HB2 1 1
14 20822 1 1 17 GLU HB3 H 97.799 1.038 5.301 1.00 . A A . 17 GLU HB3 1 1
14 20823 1 1 17 GLU HG2 H 96.231 -1.207 4.036 1.00 . A A . 17 GLU HG2 1 1
14 20824 1 1 17 GLU HG3 H 97.965 -1.081 3.766 1.00 . A A . 17 GLU HG3 1 1
14 20825 1 1 17 GLU N N 95.589 2.559 5.217 1.00 . A A . 17 GLU N 1 1
14 20826 1 1 17 GLU O O 95.744 0.777 7.421 1.00 . A A . 17 GLU O 1 1
14 20827 1 1 17 GLU OE1 O 98.371 -1.085 6.449 1.00 . A A . 17 GLU OE1 1 1
14 20828 1 1 17 GLU OE2 O 96.664 -2.367 6.164 1.00 . A A . 17 GLU OE2 1 1
14 20829 1 1 18 GLY C C 93.182 -0.736 8.218 1.00 . A A . 18 GLY C 1 1
14 20830 1 1 18 GLY CA C 94.157 -1.504 7.340 1.00 . A A . 18 GLY CA 1 1
14 20831 1 1 18 GLY H H 94.271 -0.966 5.307 1.00 . A A . 18 GLY H 1 1
14 20832 1 1 18 GLY HA2 H 93.677 -2.404 6.982 1.00 . A A . 18 GLY HA2 1 1
14 20833 1 1 18 GLY HA3 H 95.027 -1.766 7.921 1.00 . A A . 18 GLY HA3 1 1
14 20834 1 1 18 GLY N N 94.562 -0.701 6.198 1.00 . A A . 18 GLY N 1 1
14 20835 1 1 18 GLY O O 92.998 -1.057 9.393 1.00 . A A . 18 GLY O 1 1
14 20836 1 1 19 GLY C C 90.219 0.528 8.329 1.00 . A A . 19 GLY C 1 1
14 20837 1 1 19 GLY CA C 91.619 1.118 8.383 1.00 . A A . 19 GLY CA 1 1
14 20838 1 1 19 GLY H H 92.762 0.509 6.705 1.00 . A A . 19 GLY H 1 1
14 20839 1 1 19 GLY HA2 H 91.935 1.190 9.415 1.00 . A A . 19 GLY HA2 1 1
14 20840 1 1 19 GLY HA3 H 91.599 2.106 7.949 1.00 . A A . 19 GLY HA3 1 1
14 20841 1 1 19 GLY N N 92.566 0.292 7.643 1.00 . A A . 19 GLY N 1 1
14 20842 1 1 19 GLY O O 90.020 -0.594 7.864 1.00 . A A . 19 GLY O 1 1
14 20843 1 1 20 GLU C C 87.009 1.895 8.076 1.00 . A A . 20 GLU C 1 1
14 20844 1 1 20 GLU CA C 87.854 0.869 8.817 1.00 . A A . 20 GLU CA 1 1
14 20845 1 1 20 GLU CB C 87.366 0.739 10.257 1.00 . A A . 20 GLU CB 1 1
14 20846 1 1 20 GLU CD C 85.494 -0.071 11.703 1.00 . A A . 20 GLU CD 1 1
14 20847 1 1 20 GLU CG C 85.985 0.089 10.268 1.00 . A A . 20 GLU CG 1 1
14 20848 1 1 20 GLU H H 89.476 2.186 9.160 1.00 . A A . 20 GLU H 1 1
14 20849 1 1 20 GLU HA H 87.759 -0.089 8.324 1.00 . A A . 20 GLU HA 1 1
14 20850 1 1 20 GLU HB2 H 88.059 0.128 10.818 1.00 . A A . 20 GLU HB2 1 1
14 20851 1 1 20 GLU HB3 H 87.304 1.719 10.707 1.00 . A A . 20 GLU HB3 1 1
14 20852 1 1 20 GLU HG2 H 85.291 0.707 9.717 1.00 . A A . 20 GLU HG2 1 1
14 20853 1 1 20 GLU HG3 H 86.047 -0.884 9.804 1.00 . A A . 20 GLU HG3 1 1
14 20854 1 1 20 GLU N N 89.249 1.300 8.808 1.00 . A A . 20 GLU N 1 1
14 20855 1 1 20 GLU O O 87.270 3.095 8.157 1.00 . A A . 20 GLU O 1 1
14 20856 1 1 20 GLU OE1 O 86.304 0.070 12.604 1.00 . A A . 20 GLU OE1 1 1
14 20857 1 1 20 GLU OE2 O 84.316 -0.330 11.878 1.00 . A A . 20 GLU OE2 1 1
14 20858 1 1 21 ALA C C 83.695 1.932 6.634 1.00 . A A . 21 ALA C 1 1
14 20859 1 1 21 ALA CA C 85.158 2.342 6.565 1.00 . A A . 21 ALA CA 1 1
14 20860 1 1 21 ALA CB C 85.613 2.345 5.103 1.00 . A A . 21 ALA CB 1 1
14 20861 1 1 21 ALA H H 85.847 0.461 7.287 1.00 . A A . 21 ALA H 1 1
14 20862 1 1 21 ALA HA H 85.253 3.344 6.958 1.00 . A A . 21 ALA HA 1 1
14 20863 1 1 21 ALA HB1 H 86.509 2.940 5.006 1.00 . A A . 21 ALA HB1 1 1
14 20864 1 1 21 ALA HB2 H 84.836 2.759 4.480 1.00 . A A . 21 ALA HB2 1 1
14 20865 1 1 21 ALA HB3 H 85.820 1.334 4.791 1.00 . A A . 21 ALA HB3 1 1
14 20866 1 1 21 ALA N N 86.007 1.428 7.332 1.00 . A A . 21 ALA N 1 1
14 20867 1 1 21 ALA O O 83.361 0.748 6.555 1.00 . A A . 21 ALA O 1 1
14 20868 1 1 22 LEU C C 80.631 3.755 6.043 1.00 . A A . 22 LEU C 1 1
14 20869 1 1 22 LEU CA C 81.382 2.681 6.829 1.00 . A A . 22 LEU CA 1 1
14 20870 1 1 22 LEU CB C 80.877 2.626 8.303 1.00 . A A . 22 LEU CB 1 1
14 20871 1 1 22 LEU CD1 C 82.216 4.585 9.129 1.00 . A A . 22 LEU CD1 1 1
14 20872 1 1 22 LEU CD2 C 81.517 2.787 10.715 1.00 . A A . 22 LEU CD2 1 1
14 20873 1 1 22 LEU CG C 81.971 3.079 9.281 1.00 . A A . 22 LEU CG 1 1
14 20874 1 1 22 LEU H H 83.151 3.851 6.819 1.00 . A A . 22 LEU H 1 1
14 20875 1 1 22 LEU HA H 81.180 1.734 6.353 1.00 . A A . 22 LEU HA 1 1
14 20876 1 1 22 LEU HB2 H 80.012 3.265 8.425 1.00 . A A . 22 LEU HB2 1 1
14 20877 1 1 22 LEU HB3 H 80.594 1.609 8.546 1.00 . A A . 22 LEU HB3 1 1
14 20878 1 1 22 LEU HD11 H 83.151 4.845 9.600 1.00 . A A . 22 LEU HD11 1 1
14 20879 1 1 22 LEU HD12 H 81.412 5.133 9.601 1.00 . A A . 22 LEU HD12 1 1
14 20880 1 1 22 LEU HD13 H 82.256 4.843 8.084 1.00 . A A . 22 LEU HD13 1 1
14 20881 1 1 22 LEU HD21 H 81.282 1.737 10.812 1.00 . A A . 22 LEU HD21 1 1
14 20882 1 1 22 LEU HD22 H 80.641 3.375 10.941 1.00 . A A . 22 LEU HD22 1 1
14 20883 1 1 22 LEU HD23 H 82.311 3.044 11.401 1.00 . A A . 22 LEU HD23 1 1
14 20884 1 1 22 LEU HG H 82.886 2.539 9.082 1.00 . A A . 22 LEU HG 1 1
14 20885 1 1 22 LEU N N 82.820 2.930 6.767 1.00 . A A . 22 LEU N 1 1
14 20886 1 1 22 LEU O O 80.981 4.934 6.082 1.00 . A A . 22 LEU O 1 1
14 20887 1 1 23 PHE C C 77.371 4.363 5.126 1.00 . A A . 23 PHE C 1 1
14 20888 1 1 23 PHE CA C 78.771 4.230 4.526 1.00 . A A . 23 PHE CA 1 1
14 20889 1 1 23 PHE CB C 78.657 3.679 3.094 1.00 . A A . 23 PHE CB 1 1
14 20890 1 1 23 PHE CD1 C 79.969 5.264 1.636 1.00 . A A . 23 PHE CD1 1 1
14 20891 1 1 23 PHE CD2 C 80.942 3.106 2.169 1.00 . A A . 23 PHE CD2 1 1
14 20892 1 1 23 PHE CE1 C 81.099 5.586 0.876 1.00 . A A . 23 PHE CE1 1 1
14 20893 1 1 23 PHE CE2 C 82.072 3.429 1.407 1.00 . A A . 23 PHE CE2 1 1
14 20894 1 1 23 PHE CG C 79.890 4.025 2.285 1.00 . A A . 23 PHE CG 1 1
14 20895 1 1 23 PHE CZ C 82.151 4.669 0.761 1.00 . A A . 23 PHE CZ 1 1
14 20896 1 1 23 PHE H H 79.369 2.371 5.352 1.00 . A A . 23 PHE H 1 1
14 20897 1 1 23 PHE HA H 79.232 5.208 4.491 1.00 . A A . 23 PHE HA 1 1
14 20898 1 1 23 PHE HB2 H 78.553 2.606 3.136 1.00 . A A . 23 PHE HB2 1 1
14 20899 1 1 23 PHE HB3 H 77.787 4.102 2.611 1.00 . A A . 23 PHE HB3 1 1
14 20900 1 1 23 PHE HD1 H 79.159 5.971 1.723 1.00 . A A . 23 PHE HD1 1 1
14 20901 1 1 23 PHE HD2 H 80.881 2.151 2.668 1.00 . A A . 23 PHE HD2 1 1
14 20902 1 1 23 PHE HE1 H 81.159 6.542 0.377 1.00 . A A . 23 PHE HE1 1 1
14 20903 1 1 23 PHE HE2 H 82.883 2.722 1.318 1.00 . A A . 23 PHE HE2 1 1
14 20904 1 1 23 PHE HZ H 83.025 4.921 0.174 1.00 . A A . 23 PHE HZ 1 1
14 20905 1 1 23 PHE N N 79.592 3.325 5.331 1.00 . A A . 23 PHE N 1 1
14 20906 1 1 23 PHE O O 76.567 3.434 5.050 1.00 . A A . 23 PHE O 1 1
14 20907 1 1 24 GLU C C 74.899 6.598 5.422 1.00 . A A . 24 GLU C 1 1
14 20908 1 1 24 GLU CA C 75.789 5.778 6.348 1.00 . A A . 24 GLU CA 1 1
14 20909 1 1 24 GLU CB C 75.975 6.543 7.668 1.00 . A A . 24 GLU CB 1 1
14 20910 1 1 24 GLU CD C 76.839 6.383 10.009 1.00 . A A . 24 GLU CD 1 1
14 20911 1 1 24 GLU CG C 76.489 5.595 8.751 1.00 . A A . 24 GLU CG 1 1
14 20912 1 1 24 GLU H H 77.790 6.214 5.778 1.00 . A A . 24 GLU H 1 1
14 20913 1 1 24 GLU HA H 75.300 4.837 6.560 1.00 . A A . 24 GLU HA 1 1
14 20914 1 1 24 GLU HB2 H 76.688 7.342 7.522 1.00 . A A . 24 GLU HB2 1 1
14 20915 1 1 24 GLU HB3 H 75.028 6.959 7.983 1.00 . A A . 24 GLU HB3 1 1
14 20916 1 1 24 GLU HG2 H 75.715 4.877 8.985 1.00 . A A . 24 GLU HG2 1 1
14 20917 1 1 24 GLU HG3 H 77.366 5.078 8.395 1.00 . A A . 24 GLU HG3 1 1
14 20918 1 1 24 GLU N N 77.094 5.525 5.728 1.00 . A A . 24 GLU N 1 1
14 20919 1 1 24 GLU O O 75.121 7.793 5.221 1.00 . A A . 24 GLU O 1 1
14 20920 1 1 24 GLU OE1 O 76.681 7.592 9.990 1.00 . A A . 24 GLU OE1 1 1
14 20921 1 1 24 GLU OE2 O 77.262 5.765 10.973 1.00 . A A . 24 GLU OE2 1 1
14 20922 1 1 25 CYS C C 71.531 6.534 4.559 1.00 . A A . 25 CYS C 1 1
14 20923 1 1 25 CYS CA C 72.933 6.605 3.971 1.00 . A A . 25 CYS CA 1 1
14 20924 1 1 25 CYS CB C 72.959 5.922 2.598 1.00 . A A . 25 CYS CB 1 1
14 20925 1 1 25 CYS H H 73.753 4.993 5.077 1.00 . A A . 25 CYS H 1 1
14 20926 1 1 25 CYS HA H 73.200 7.648 3.847 1.00 . A A . 25 CYS HA 1 1
14 20927 1 1 25 CYS HB2 H 72.042 6.131 2.065 1.00 . A A . 25 CYS HB2 1 1
14 20928 1 1 25 CYS HB3 H 73.797 6.297 2.028 1.00 . A A . 25 CYS HB3 1 1
14 20929 1 1 25 CYS HG H 73.065 3.719 1.955 1.00 . A A . 25 CYS HG 1 1
14 20930 1 1 25 CYS N N 73.879 5.944 4.871 1.00 . A A . 25 CYS N 1 1
14 20931 1 1 25 CYS O O 71.105 5.486 5.054 1.00 . A A . 25 CYS O 1 1
14 20932 1 1 25 CYS SG S 73.136 4.133 2.817 1.00 . A A . 25 CYS SG 1 1
14 20933 1 1 26 GLN C C 68.476 7.720 3.846 1.00 . A A . 26 GLN C 1 1
14 20934 1 1 26 GLN CA C 69.453 7.725 5.014 1.00 . A A . 26 GLN CA 1 1
14 20935 1 1 26 GLN CB C 69.283 9.000 5.837 1.00 . A A . 26 GLN CB 1 1
14 20936 1 1 26 GLN CD C 67.750 10.219 7.385 1.00 . A A . 26 GLN CD 1 1
14 20937 1 1 26 GLN CG C 67.871 9.058 6.403 1.00 . A A . 26 GLN CG 1 1
14 20938 1 1 26 GLN H H 71.210 8.451 4.084 1.00 . A A . 26 GLN H 1 1
14 20939 1 1 26 GLN HA H 69.253 6.868 5.645 1.00 . A A . 26 GLN HA 1 1
14 20940 1 1 26 GLN HB2 H 69.998 9.006 6.650 1.00 . A A . 26 GLN HB2 1 1
14 20941 1 1 26 GLN HB3 H 69.447 9.856 5.207 1.00 . A A . 26 GLN HB3 1 1
14 20942 1 1 26 GLN HE21 H 65.772 10.313 7.263 1.00 . A A . 26 GLN HE21 1 1
14 20943 1 1 26 GLN HE22 H 66.488 11.446 8.301 1.00 . A A . 26 GLN HE22 1 1
14 20944 1 1 26 GLN HG2 H 67.173 9.197 5.591 1.00 . A A . 26 GLN HG2 1 1
14 20945 1 1 26 GLN HG3 H 67.653 8.133 6.910 1.00 . A A . 26 GLN HG3 1 1
14 20946 1 1 26 GLN N N 70.815 7.653 4.495 1.00 . A A . 26 GLN N 1 1
14 20947 1 1 26 GLN NE2 N 66.573 10.700 7.674 1.00 . A A . 26 GLN NE2 1 1
14 20948 1 1 26 GLN O O 68.452 8.643 3.035 1.00 . A A . 26 GLN O 1 1
14 20949 1 1 26 GLN OE1 O 68.759 10.702 7.902 1.00 . A A . 26 GLN OE1 1 1
14 20950 1 1 27 LEU C C 65.308 6.407 3.194 1.00 . A A . 27 LEU C 1 1
14 20951 1 1 27 LEU CA C 66.743 6.467 2.657 1.00 . A A . 27 LEU CA 1 1
14 20952 1 1 27 LEU CB C 67.148 5.177 1.919 1.00 . A A . 27 LEU CB 1 1
14 20953 1 1 27 LEU CD1 C 66.541 3.740 -0.045 1.00 . A A . 27 LEU CD1 1 1
14 20954 1 1 27 LEU CD2 C 65.076 3.688 2.012 1.00 . A A . 27 LEU CD2 1 1
14 20955 1 1 27 LEU CG C 65.975 4.581 1.112 1.00 . A A . 27 LEU CG 1 1
14 20956 1 1 27 LEU H H 67.798 5.931 4.416 1.00 . A A . 27 LEU H 1 1
14 20957 1 1 27 LEU HA H 66.816 7.301 1.966 1.00 . A A . 27 LEU HA 1 1
14 20958 1 1 27 LEU HB2 H 67.961 5.414 1.245 1.00 . A A . 27 LEU HB2 1 1
14 20959 1 1 27 LEU HB3 H 67.500 4.456 2.640 1.00 . A A . 27 LEU HB3 1 1
14 20960 1 1 27 LEU HD11 H 67.034 4.388 -0.754 1.00 . A A . 27 LEU HD11 1 1
14 20961 1 1 27 LEU HD12 H 65.736 3.214 -0.536 1.00 . A A . 27 LEU HD12 1 1
14 20962 1 1 27 LEU HD13 H 67.253 3.027 0.345 1.00 . A A . 27 LEU HD13 1 1
14 20963 1 1 27 LEU HD21 H 65.595 3.402 2.915 1.00 . A A . 27 LEU HD21 1 1
14 20964 1 1 27 LEU HD22 H 64.792 2.791 1.480 1.00 . A A . 27 LEU HD22 1 1
14 20965 1 1 27 LEU HD23 H 64.189 4.238 2.273 1.00 . A A . 27 LEU HD23 1 1
14 20966 1 1 27 LEU HG H 65.383 5.389 0.702 1.00 . A A . 27 LEU HG 1 1
14 20967 1 1 27 LEU N N 67.703 6.645 3.749 1.00 . A A . 27 LEU N 1 1
14 20968 1 1 27 LEU O O 65.023 5.689 4.152 1.00 . A A . 27 LEU O 1 1
14 20969 1 1 28 SER C C 62.140 6.310 2.167 1.00 . A A . 28 SER C 1 1
14 20970 1 1 28 SER CA C 63.007 7.245 3.004 1.00 . A A . 28 SER CA 1 1
14 20971 1 1 28 SER CB C 62.473 8.670 2.869 1.00 . A A . 28 SER CB 1 1
14 20972 1 1 28 SER H H 64.704 7.752 1.826 1.00 . A A . 28 SER H 1 1
14 20973 1 1 28 SER HA H 62.943 6.951 4.039 1.00 . A A . 28 SER HA 1 1
14 20974 1 1 28 SER HB2 H 61.542 8.760 3.401 1.00 . A A . 28 SER HB2 1 1
14 20975 1 1 28 SER HB3 H 63.193 9.363 3.286 1.00 . A A . 28 SER HB3 1 1
14 20976 1 1 28 SER HG H 61.312 8.933 1.333 1.00 . A A . 28 SER HG 1 1
14 20977 1 1 28 SER N N 64.413 7.192 2.575 1.00 . A A . 28 SER N 1 1
14 20978 1 1 28 SER O O 61.600 6.703 1.141 1.00 . A A . 28 SER O 1 1
14 20979 1 1 28 SER OG O 62.259 8.960 1.497 1.00 . A A . 28 SER OG 1 1
14 20980 1 1 29 GLN C C 61.331 2.752 2.785 1.00 . A A . 29 GLN C 1 1
14 20981 1 1 29 GLN CA C 61.229 4.048 1.966 1.00 . A A . 29 GLN CA 1 1
14 20982 1 1 29 GLN CB C 61.788 3.795 0.562 1.00 . A A . 29 GLN CB 1 1
14 20983 1 1 29 GLN CD C 61.426 2.550 -1.566 1.00 . A A . 29 GLN CD 1 1
14 20984 1 1 29 GLN CG C 60.804 2.947 -0.231 1.00 . A A . 29 GLN CG 1 1
14 20985 1 1 29 GLN H H 62.469 4.854 3.458 1.00 . A A . 29 GLN H 1 1
14 20986 1 1 29 GLN HA H 60.203 4.369 1.883 1.00 . A A . 29 GLN HA 1 1
14 20987 1 1 29 GLN HB2 H 61.942 4.728 0.053 1.00 . A A . 29 GLN HB2 1 1
14 20988 1 1 29 GLN HB3 H 62.722 3.271 0.637 1.00 . A A . 29 GLN HB3 1 1
14 20989 1 1 29 GLN HE21 H 63.142 3.484 -1.206 1.00 . A A . 29 GLN HE21 1 1
14 20990 1 1 29 GLN HE22 H 63.047 2.692 -2.705 1.00 . A A . 29 GLN HE22 1 1
14 20991 1 1 29 GLN HG2 H 60.565 2.062 0.336 1.00 . A A . 29 GLN HG2 1 1
14 20992 1 1 29 GLN HG3 H 59.904 3.515 -0.411 1.00 . A A . 29 GLN HG3 1 1
14 20993 1 1 29 GLN N N 62.015 5.079 2.634 1.00 . A A . 29 GLN N 1 1
14 20994 1 1 29 GLN NE2 N 62.640 2.941 -1.849 1.00 . A A . 29 GLN NE2 1 1
14 20995 1 1 29 GLN O O 62.342 2.057 2.702 1.00 . A A . 29 GLN O 1 1
14 20996 1 1 29 GLN OE1 O 60.792 1.867 -2.371 1.00 . A A . 29 GLN OE1 1 1
14 20997 1 1 30 PRO C C 60.505 -0.100 3.596 1.00 . A A . 30 PRO C 1 1
14 20998 1 1 30 PRO CA C 60.415 1.188 4.427 1.00 . A A . 30 PRO CA 1 1
14 20999 1 1 30 PRO CB C 59.146 1.222 5.312 1.00 . A A . 30 PRO CB 1 1
14 21000 1 1 30 PRO CD C 59.087 3.160 3.773 1.00 . A A . 30 PRO CD 1 1
14 21001 1 1 30 PRO CG C 58.377 2.475 4.954 1.00 . A A . 30 PRO CG 1 1
14 21002 1 1 30 PRO HA H 61.286 1.251 5.060 1.00 . A A . 30 PRO HA 1 1
14 21003 1 1 30 PRO HB2 H 58.537 0.343 5.127 1.00 . A A . 30 PRO HB2 1 1
14 21004 1 1 30 PRO HB3 H 59.427 1.252 6.359 1.00 . A A . 30 PRO HB3 1 1
14 21005 1 1 30 PRO HD2 H 58.481 3.100 2.877 1.00 . A A . 30 PRO HD2 1 1
14 21006 1 1 30 PRO HD3 H 59.303 4.194 4.011 1.00 . A A . 30 PRO HD3 1 1
14 21007 1 1 30 PRO HG2 H 57.361 2.217 4.673 1.00 . A A . 30 PRO HG2 1 1
14 21008 1 1 30 PRO HG3 H 58.353 3.150 5.801 1.00 . A A . 30 PRO HG3 1 1
14 21009 1 1 30 PRO N N 60.344 2.418 3.587 1.00 . A A . 30 PRO N 1 1
14 21010 1 1 30 PRO O O 60.963 -1.128 4.095 1.00 . A A . 30 PRO O 1 1
14 21011 1 1 31 GLU C C 60.377 -0.825 0.015 1.00 . A A . 31 GLU C 1 1
14 21012 1 1 31 GLU CA C 60.155 -1.232 1.468 1.00 . A A . 31 GLU CA 1 1
14 21013 1 1 31 GLU CB C 58.858 -2.041 1.581 1.00 . A A . 31 GLU CB 1 1
14 21014 1 1 31 GLU CD C 57.691 -4.143 0.878 1.00 . A A . 31 GLU CD 1 1
14 21015 1 1 31 GLU CG C 58.969 -3.321 0.744 1.00 . A A . 31 GLU CG 1 1
14 21016 1 1 31 GLU H H 59.738 0.795 1.971 1.00 . A A . 31 GLU H 1 1
14 21017 1 1 31 GLU HA H 60.979 -1.855 1.784 1.00 . A A . 31 GLU HA 1 1
14 21018 1 1 31 GLU HB2 H 58.687 -2.300 2.615 1.00 . A A . 31 GLU HB2 1 1
14 21019 1 1 31 GLU HB3 H 58.033 -1.448 1.218 1.00 . A A . 31 GLU HB3 1 1
14 21020 1 1 31 GLU HG2 H 59.120 -3.065 -0.293 1.00 . A A . 31 GLU HG2 1 1
14 21021 1 1 31 GLU HG3 H 59.807 -3.906 1.097 1.00 . A A . 31 GLU HG3 1 1
14 21022 1 1 31 GLU N N 60.086 -0.047 2.332 1.00 . A A . 31 GLU N 1 1
14 21023 1 1 31 GLU O O 59.722 0.085 -0.492 1.00 . A A . 31 GLU O 1 1
14 21024 1 1 31 GLU OE1 O 56.744 -3.639 1.460 1.00 . A A . 31 GLU OE1 1 1
14 21025 1 1 31 GLU OE2 O 57.675 -5.260 0.389 1.00 . A A . 31 GLU OE2 1 1
14 21026 1 1 32 VAL C C 61.483 -2.491 -2.918 1.00 . A A . 32 VAL C 1 1
14 21027 1 1 32 VAL CA C 61.608 -1.224 -2.061 1.00 . A A . 32 VAL CA 1 1
14 21028 1 1 32 VAL CB C 63.027 -0.642 -2.155 1.00 . A A . 32 VAL CB 1 1
14 21029 1 1 32 VAL CG1 C 64.010 -1.514 -1.364 1.00 . A A . 32 VAL CG1 1 1
14 21030 1 1 32 VAL CG2 C 63.469 -0.568 -3.617 1.00 . A A . 32 VAL CG2 1 1
14 21031 1 1 32 VAL H H 61.786 -2.236 -0.202 1.00 . A A . 32 VAL H 1 1
14 21032 1 1 32 VAL HA H 60.911 -0.487 -2.437 1.00 . A A . 32 VAL HA 1 1
14 21033 1 1 32 VAL HB H 63.025 0.353 -1.733 1.00 . A A . 32 VAL HB 1 1
14 21034 1 1 32 VAL HG11 H 64.995 -1.072 -1.407 1.00 . A A . 32 VAL HG11 1 1
14 21035 1 1 32 VAL HG12 H 64.044 -2.503 -1.792 1.00 . A A . 32 VAL HG12 1 1
14 21036 1 1 32 VAL HG13 H 63.689 -1.576 -0.336 1.00 . A A . 32 VAL HG13 1 1
14 21037 1 1 32 VAL HG21 H 62.650 -0.207 -4.222 1.00 . A A . 32 VAL HG21 1 1
14 21038 1 1 32 VAL HG22 H 63.759 -1.550 -3.953 1.00 . A A . 32 VAL HG22 1 1
14 21039 1 1 32 VAL HG23 H 64.307 0.108 -3.707 1.00 . A A . 32 VAL HG23 1 1
14 21040 1 1 32 VAL N N 61.300 -1.516 -0.658 1.00 . A A . 32 VAL N 1 1
14 21041 1 1 32 VAL O O 62.134 -3.500 -2.656 1.00 . A A . 32 VAL O 1 1
14 21042 1 1 33 ALA C C 61.505 -3.766 -5.814 1.00 . A A . 33 ALA C 1 1
14 21043 1 1 33 ALA CA C 60.378 -3.580 -4.802 1.00 . A A . 33 ALA CA 1 1
14 21044 1 1 33 ALA CB C 59.056 -3.397 -5.553 1.00 . A A . 33 ALA CB 1 1
14 21045 1 1 33 ALA H H 60.092 -1.617 -4.066 1.00 . A A . 33 ALA H 1 1
14 21046 1 1 33 ALA HA H 60.306 -4.469 -4.197 1.00 . A A . 33 ALA HA 1 1
14 21047 1 1 33 ALA HB1 H 59.147 -2.577 -6.251 1.00 . A A . 33 ALA HB1 1 1
14 21048 1 1 33 ALA HB2 H 58.266 -3.185 -4.848 1.00 . A A . 33 ALA HB2 1 1
14 21049 1 1 33 ALA HB3 H 58.822 -4.303 -6.093 1.00 . A A . 33 ALA HB3 1 1
14 21050 1 1 33 ALA N N 60.615 -2.433 -3.926 1.00 . A A . 33 ALA N 1 1
14 21051 1 1 33 ALA O O 61.463 -4.692 -6.626 1.00 . A A . 33 ALA O 1 1
14 21052 1 1 34 ALA C C 64.851 -2.267 -6.185 1.00 . A A . 34 ALA C 1 1
14 21053 1 1 34 ALA CA C 63.629 -3.014 -6.707 1.00 . A A . 34 ALA CA 1 1
14 21054 1 1 34 ALA CB C 63.227 -2.454 -8.071 1.00 . A A . 34 ALA CB 1 1
14 21055 1 1 34 ALA H H 62.518 -2.185 -5.104 1.00 . A A . 34 ALA H 1 1
14 21056 1 1 34 ALA HA H 63.885 -4.057 -6.821 1.00 . A A . 34 ALA HA 1 1
14 21057 1 1 34 ALA HB1 H 64.017 -2.640 -8.783 1.00 . A A . 34 ALA HB1 1 1
14 21058 1 1 34 ALA HB2 H 63.059 -1.390 -7.991 1.00 . A A . 34 ALA HB2 1 1
14 21059 1 1 34 ALA HB3 H 62.321 -2.937 -8.407 1.00 . A A . 34 ALA HB3 1 1
14 21060 1 1 34 ALA N N 62.512 -2.900 -5.773 1.00 . A A . 34 ALA N 1 1
14 21061 1 1 34 ALA O O 64.864 -1.038 -6.131 1.00 . A A . 34 ALA O 1 1
14 21062 1 1 35 HIS C C 68.304 -3.318 -5.606 1.00 . A A . 35 HIS C 1 1
14 21063 1 1 35 HIS CA C 67.106 -2.431 -5.281 1.00 . A A . 35 HIS CA 1 1
14 21064 1 1 35 HIS CB C 66.993 -2.251 -3.768 1.00 . A A . 35 HIS CB 1 1
14 21065 1 1 35 HIS CD2 C 67.149 -4.470 -2.372 1.00 . A A . 35 HIS CD2 1 1
14 21066 1 1 35 HIS CE1 C 65.116 -5.164 -2.667 1.00 . A A . 35 HIS CE1 1 1
14 21067 1 1 35 HIS CG C 66.518 -3.537 -3.156 1.00 . A A . 35 HIS CG 1 1
14 21068 1 1 35 HIS H H 65.804 -3.997 -5.866 1.00 . A A . 35 HIS H 1 1
14 21069 1 1 35 HIS HA H 67.257 -1.462 -5.735 1.00 . A A . 35 HIS HA 1 1
14 21070 1 1 35 HIS HB2 H 67.960 -1.991 -3.362 1.00 . A A . 35 HIS HB2 1 1
14 21071 1 1 35 HIS HB3 H 66.284 -1.466 -3.549 1.00 . A A . 35 HIS HB3 1 1
14 21072 1 1 35 HIS HD1 H 64.518 -3.561 -3.849 1.00 . A A . 35 HIS HD1 1 1
14 21073 1 1 35 HIS HD2 H 68.176 -4.414 -2.044 1.00 . A A . 35 HIS HD2 1 1
14 21074 1 1 35 HIS HE1 H 64.215 -5.756 -2.627 1.00 . A A . 35 HIS HE1 1 1
14 21075 1 1 35 HIS N N 65.876 -3.022 -5.801 1.00 . A A . 35 HIS N 1 1
14 21076 1 1 35 HIS ND1 N 65.224 -3.999 -3.331 1.00 . A A . 35 HIS ND1 1 1
14 21077 1 1 35 HIS NE2 N 66.262 -5.497 -2.064 1.00 . A A . 35 HIS NE2 1 1
14 21078 1 1 35 HIS O O 68.296 -4.521 -5.339 1.00 . A A . 35 HIS O 1 1
14 21079 1 1 36 THR C C 71.760 -2.616 -6.052 1.00 . A A . 36 THR C 1 1
14 21080 1 1 36 THR CA C 70.557 -3.412 -6.559 1.00 . A A . 36 THR CA 1 1
14 21081 1 1 36 THR CB C 70.613 -3.545 -8.084 1.00 . A A . 36 THR CB 1 1
14 21082 1 1 36 THR CG2 C 71.737 -4.503 -8.488 1.00 . A A . 36 THR CG2 1 1
14 21083 1 1 36 THR H H 69.268 -1.749 -6.364 1.00 . A A . 36 THR H 1 1
14 21084 1 1 36 THR HA H 70.568 -4.399 -6.112 1.00 . A A . 36 THR HA 1 1
14 21085 1 1 36 THR HB H 70.789 -2.576 -8.526 1.00 . A A . 36 THR HB 1 1
14 21086 1 1 36 THR HG1 H 68.787 -4.153 -7.796 1.00 . A A . 36 THR HG1 1 1
14 21087 1 1 36 THR HG21 H 72.041 -4.293 -9.503 1.00 . A A . 36 THR HG21 1 1
14 21088 1 1 36 THR HG22 H 71.379 -5.520 -8.426 1.00 . A A . 36 THR HG22 1 1
14 21089 1 1 36 THR HG23 H 72.582 -4.379 -7.827 1.00 . A A . 36 THR HG23 1 1
14 21090 1 1 36 THR N N 69.332 -2.706 -6.185 1.00 . A A . 36 THR N 1 1
14 21091 1 1 36 THR O O 71.795 -1.402 -6.201 1.00 . A A . 36 THR O 1 1
14 21092 1 1 36 THR OG1 O 69.374 -4.063 -8.549 1.00 . A A . 36 THR OG1 1 1
14 21093 1 1 37 TRP C C 75.215 -3.201 -5.439 1.00 . A A . 37 TRP C 1 1
14 21094 1 1 37 TRP CA C 73.921 -2.603 -4.894 1.00 . A A . 37 TRP CA 1 1
14 21095 1 1 37 TRP CB C 73.918 -2.711 -3.361 1.00 . A A . 37 TRP CB 1 1
14 21096 1 1 37 TRP CD1 C 76.010 -1.234 -3.191 1.00 . A A . 37 TRP CD1 1 1
14 21097 1 1 37 TRP CD2 C 74.548 -0.896 -1.514 1.00 . A A . 37 TRP CD2 1 1
14 21098 1 1 37 TRP CE2 C 75.640 -0.028 -1.288 1.00 . A A . 37 TRP CE2 1 1
14 21099 1 1 37 TRP CE3 C 73.484 -0.875 -0.595 1.00 . A A . 37 TRP CE3 1 1
14 21100 1 1 37 TRP CG C 74.799 -1.659 -2.732 1.00 . A A . 37 TRP CG 1 1
14 21101 1 1 37 TRP CH2 C 74.615 0.839 0.715 1.00 . A A . 37 TRP CH2 1 1
14 21102 1 1 37 TRP CZ2 C 75.680 0.829 -0.190 1.00 . A A . 37 TRP CZ2 1 1
14 21103 1 1 37 TRP CZ3 C 73.520 -0.012 0.513 1.00 . A A . 37 TRP CZ3 1 1
14 21104 1 1 37 TRP H H 72.654 -4.264 -5.338 1.00 . A A . 37 TRP H 1 1
14 21105 1 1 37 TRP HA H 73.887 -1.555 -5.166 1.00 . A A . 37 TRP HA 1 1
14 21106 1 1 37 TRP HB2 H 72.908 -2.579 -3.004 1.00 . A A . 37 TRP HB2 1 1
14 21107 1 1 37 TRP HB3 H 74.265 -3.691 -3.072 1.00 . A A . 37 TRP HB3 1 1
14 21108 1 1 37 TRP HD1 H 76.515 -1.586 -4.072 1.00 . A A . 37 TRP HD1 1 1
14 21109 1 1 37 TRP HE1 H 77.358 0.193 -2.438 1.00 . A A . 37 TRP HE1 1 1
14 21110 1 1 37 TRP HE3 H 72.635 -1.525 -0.741 1.00 . A A . 37 TRP HE3 1 1
14 21111 1 1 37 TRP HH2 H 74.637 1.500 1.570 1.00 . A A . 37 TRP HH2 1 1
14 21112 1 1 37 TRP HZ2 H 76.529 1.478 -0.043 1.00 . A A . 37 TRP HZ2 1 1
14 21113 1 1 37 TRP HZ3 H 72.696 -0.003 1.210 1.00 . A A . 37 TRP HZ3 1 1
14 21114 1 1 37 TRP N N 72.734 -3.292 -5.436 1.00 . A A . 37 TRP N 1 1
14 21115 1 1 37 TRP NE1 N 76.503 -0.273 -2.332 1.00 . A A . 37 TRP NE1 1 1
14 21116 1 1 37 TRP O O 75.662 -4.252 -4.983 1.00 . A A . 37 TRP O 1 1
14 21117 1 1 38 LEU C C 78.164 -1.850 -6.884 1.00 . A A . 38 LEU C 1 1
14 21118 1 1 38 LEU CA C 77.102 -2.946 -6.979 1.00 . A A . 38 LEU CA 1 1
14 21119 1 1 38 LEU CB C 76.917 -3.325 -8.450 1.00 . A A . 38 LEU CB 1 1
14 21120 1 1 38 LEU CD1 C 75.692 -4.763 -10.078 1.00 . A A . 38 LEU CD1 1 1
14 21121 1 1 38 LEU CD2 C 76.351 -5.711 -7.854 1.00 . A A . 38 LEU CD2 1 1
14 21122 1 1 38 LEU CG C 75.877 -4.445 -8.590 1.00 . A A . 38 LEU CG 1 1
14 21123 1 1 38 LEU H H 75.421 -1.661 -6.695 1.00 . A A . 38 LEU H 1 1
14 21124 1 1 38 LEU HA H 77.461 -3.813 -6.442 1.00 . A A . 38 LEU HA 1 1
14 21125 1 1 38 LEU HB2 H 76.585 -2.458 -9.001 1.00 . A A . 38 LEU HB2 1 1
14 21126 1 1 38 LEU HB3 H 77.860 -3.662 -8.851 1.00 . A A . 38 LEU HB3 1 1
14 21127 1 1 38 LEU HD11 H 75.128 -3.971 -10.550 1.00 . A A . 38 LEU HD11 1 1
14 21128 1 1 38 LEU HD12 H 75.159 -5.697 -10.182 1.00 . A A . 38 LEU HD12 1 1
14 21129 1 1 38 LEU HD13 H 76.661 -4.848 -10.550 1.00 . A A . 38 LEU HD13 1 1
14 21130 1 1 38 LEU HD21 H 76.088 -5.642 -6.811 1.00 . A A . 38 LEU HD21 1 1
14 21131 1 1 38 LEU HD22 H 77.421 -5.809 -7.950 1.00 . A A . 38 LEU HD22 1 1
14 21132 1 1 38 LEU HD23 H 75.875 -6.583 -8.283 1.00 . A A . 38 LEU HD23 1 1
14 21133 1 1 38 LEU HG H 74.934 -4.114 -8.175 1.00 . A A . 38 LEU HG 1 1
14 21134 1 1 38 LEU N N 75.831 -2.499 -6.395 1.00 . A A . 38 LEU N 1 1
14 21135 1 1 38 LEU O O 78.035 -0.784 -7.490 1.00 . A A . 38 LEU O 1 1
14 21136 1 1 39 LEU C C 81.420 -1.728 -6.881 1.00 . A A . 39 LEU C 1 1
14 21137 1 1 39 LEU CA C 80.336 -1.209 -5.969 1.00 . A A . 39 LEU CA 1 1
14 21138 1 1 39 LEU CB C 80.797 -1.158 -4.485 1.00 . A A . 39 LEU CB 1 1
14 21139 1 1 39 LEU CD1 C 81.130 -3.640 -4.202 1.00 . A A . 39 LEU CD1 1 1
14 21140 1 1 39 LEU CD2 C 80.631 -2.207 -2.227 1.00 . A A . 39 LEU CD2 1 1
14 21141 1 1 39 LEU CG C 80.351 -2.411 -3.717 1.00 . A A . 39 LEU CG 1 1
14 21142 1 1 39 LEU H H 79.268 -3.010 -5.691 1.00 . A A . 39 LEU H 1 1
14 21143 1 1 39 LEU HA H 80.039 -0.219 -6.297 1.00 . A A . 39 LEU HA 1 1
14 21144 1 1 39 LEU HB2 H 81.868 -1.070 -4.429 1.00 . A A . 39 LEU HB2 1 1
14 21145 1 1 39 LEU HB3 H 80.356 -0.300 -4.010 1.00 . A A . 39 LEU HB3 1 1
14 21146 1 1 39 LEU HD11 H 80.947 -3.795 -5.254 1.00 . A A . 39 LEU HD11 1 1
14 21147 1 1 39 LEU HD12 H 80.811 -4.510 -3.648 1.00 . A A . 39 LEU HD12 1 1
14 21148 1 1 39 LEU HD13 H 82.186 -3.484 -4.036 1.00 . A A . 39 LEU HD13 1 1
14 21149 1 1 39 LEU HD21 H 80.434 -3.125 -1.695 1.00 . A A . 39 LEU HD21 1 1
14 21150 1 1 39 LEU HD22 H 79.991 -1.427 -1.845 1.00 . A A . 39 LEU HD22 1 1
14 21151 1 1 39 LEU HD23 H 81.666 -1.926 -2.090 1.00 . A A . 39 LEU HD23 1 1
14 21152 1 1 39 LEU HG H 79.292 -2.563 -3.858 1.00 . A A . 39 LEU HG 1 1
14 21153 1 1 39 LEU N N 79.228 -2.138 -6.134 1.00 . A A . 39 LEU N 1 1
14 21154 1 1 39 LEU O O 81.259 -1.708 -8.100 1.00 . A A . 39 LEU O 1 1
14 21155 1 1 40 ASP C C 82.772 -3.911 -7.982 1.00 . A A . 40 ASP C 1 1
14 21156 1 1 40 ASP CA C 83.492 -2.862 -7.147 1.00 . A A . 40 ASP CA 1 1
14 21157 1 1 40 ASP CB C 84.605 -3.490 -6.297 1.00 . A A . 40 ASP CB 1 1
14 21158 1 1 40 ASP CG C 84.914 -2.596 -5.098 1.00 . A A . 40 ASP CG 1 1
14 21159 1 1 40 ASP H H 82.569 -2.318 -5.354 1.00 . A A . 40 ASP H 1 1
14 21160 1 1 40 ASP HA H 83.907 -2.101 -7.801 1.00 . A A . 40 ASP HA 1 1
14 21161 1 1 40 ASP HB2 H 84.289 -4.462 -5.947 1.00 . A A . 40 ASP HB2 1 1
14 21162 1 1 40 ASP HB3 H 85.498 -3.597 -6.899 1.00 . A A . 40 ASP HB3 1 1
14 21163 1 1 40 ASP N N 82.484 -2.270 -6.321 1.00 . A A . 40 ASP N 1 1
14 21164 1 1 40 ASP O O 81.615 -4.229 -7.709 1.00 . A A . 40 ASP O 1 1
14 21165 1 1 40 ASP OD1 O 84.354 -1.514 -5.025 1.00 . A A . 40 ASP OD1 1 1
14 21166 1 1 40 ASP OD2 O 85.704 -3.009 -4.266 1.00 . A A . 40 ASP OD2 1 1
14 21167 1 1 41 ASP C C 82.432 -6.665 -9.207 1.00 . A A . 41 ASP C 1 1
14 21168 1 1 41 ASP CA C 82.757 -5.340 -9.900 1.00 . A A . 41 ASP CA 1 1
14 21169 1 1 41 ASP CB C 83.665 -5.607 -11.101 1.00 . A A . 41 ASP CB 1 1
14 21170 1 1 41 ASP CG C 83.704 -4.382 -12.008 1.00 . A A . 41 ASP CG 1 1
14 21171 1 1 41 ASP H H 84.287 -4.063 -9.205 1.00 . A A . 41 ASP H 1 1
14 21172 1 1 41 ASP HA H 81.837 -4.906 -10.259 1.00 . A A . 41 ASP HA 1 1
14 21173 1 1 41 ASP HB2 H 84.663 -5.824 -10.751 1.00 . A A . 41 ASP HB2 1 1
14 21174 1 1 41 ASP HB3 H 83.288 -6.452 -11.657 1.00 . A A . 41 ASP HB3 1 1
14 21175 1 1 41 ASP N N 83.402 -4.388 -9.010 1.00 . A A . 41 ASP N 1 1
14 21176 1 1 41 ASP O O 82.426 -7.713 -9.855 1.00 . A A . 41 ASP O 1 1
14 21177 1 1 41 ASP OD1 O 82.935 -3.466 -11.767 1.00 . A A . 41 ASP OD1 1 1
14 21178 1 1 41 ASP OD2 O 84.502 -4.377 -12.931 1.00 . A A . 41 ASP OD2 1 1
14 21179 1 1 42 GLU C C 80.510 -7.608 -6.314 1.00 . A A . 42 GLU C 1 1
14 21180 1 1 42 GLU CA C 81.758 -7.856 -7.171 1.00 . A A . 42 GLU CA 1 1
14 21181 1 1 42 GLU CB C 82.908 -8.318 -6.265 1.00 . A A . 42 GLU CB 1 1
14 21182 1 1 42 GLU CD C 85.353 -8.851 -6.266 1.00 . A A . 42 GLU CD 1 1
14 21183 1 1 42 GLU CG C 84.101 -8.732 -7.128 1.00 . A A . 42 GLU CG 1 1
14 21184 1 1 42 GLU H H 82.123 -5.762 -7.411 1.00 . A A . 42 GLU H 1 1
14 21185 1 1 42 GLU HA H 81.545 -8.633 -7.889 1.00 . A A . 42 GLU HA 1 1
14 21186 1 1 42 GLU HB2 H 83.196 -7.509 -5.608 1.00 . A A . 42 GLU HB2 1 1
14 21187 1 1 42 GLU HB3 H 82.584 -9.164 -5.670 1.00 . A A . 42 GLU HB3 1 1
14 21188 1 1 42 GLU HG2 H 83.895 -9.686 -7.591 1.00 . A A . 42 GLU HG2 1 1
14 21189 1 1 42 GLU HG3 H 84.265 -7.990 -7.895 1.00 . A A . 42 GLU HG3 1 1
14 21190 1 1 42 GLU N N 82.123 -6.627 -7.897 1.00 . A A . 42 GLU N 1 1
14 21191 1 1 42 GLU O O 80.352 -6.522 -5.759 1.00 . A A . 42 GLU O 1 1
14 21192 1 1 42 GLU OE1 O 85.551 -9.905 -5.687 1.00 . A A . 42 GLU OE1 1 1
14 21193 1 1 42 GLU OE2 O 86.095 -7.885 -6.198 1.00 . A A . 42 GLU OE2 1 1
14 21194 1 1 43 PRO C C 78.794 -7.943 -3.956 1.00 . A A . 43 PRO C 1 1
14 21195 1 1 43 PRO CA C 78.400 -8.388 -5.359 1.00 . A A . 43 PRO CA 1 1
14 21196 1 1 43 PRO CB C 77.713 -9.775 -5.320 1.00 . A A . 43 PRO CB 1 1
14 21197 1 1 43 PRO CD C 79.692 -9.909 -6.798 1.00 . A A . 43 PRO CD 1 1
14 21198 1 1 43 PRO CG C 78.560 -10.718 -6.141 1.00 . A A . 43 PRO CG 1 1
14 21199 1 1 43 PRO HA H 77.746 -7.659 -5.815 1.00 . A A . 43 PRO HA 1 1
14 21200 1 1 43 PRO HB2 H 77.634 -10.132 -4.297 1.00 . A A . 43 PRO HB2 1 1
14 21201 1 1 43 PRO HB3 H 76.721 -9.704 -5.751 1.00 . A A . 43 PRO HB3 1 1
14 21202 1 1 43 PRO HD2 H 80.652 -10.365 -6.597 1.00 . A A . 43 PRO HD2 1 1
14 21203 1 1 43 PRO HD3 H 79.534 -9.829 -7.863 1.00 . A A . 43 PRO HD3 1 1
14 21204 1 1 43 PRO HG2 H 78.983 -11.485 -5.497 1.00 . A A . 43 PRO HG2 1 1
14 21205 1 1 43 PRO HG3 H 77.960 -11.191 -6.910 1.00 . A A . 43 PRO HG3 1 1
14 21206 1 1 43 PRO N N 79.622 -8.575 -6.183 1.00 . A A . 43 PRO N 1 1
14 21207 1 1 43 PRO O O 79.722 -8.501 -3.368 1.00 . A A . 43 PRO O 1 1
14 21208 1 1 44 VAL C C 77.734 -7.276 -1.020 1.00 . A A . 44 VAL C 1 1
14 21209 1 1 44 VAL CA C 78.458 -6.465 -2.083 1.00 . A A . 44 VAL CA 1 1
14 21210 1 1 44 VAL CB C 78.132 -4.979 -1.949 1.00 . A A . 44 VAL CB 1 1
14 21211 1 1 44 VAL CG1 C 76.643 -4.712 -2.220 1.00 . A A . 44 VAL CG1 1 1
14 21212 1 1 44 VAL CG2 C 78.507 -4.512 -0.543 1.00 . A A . 44 VAL CG2 1 1
14 21213 1 1 44 VAL H H 77.395 -6.502 -3.920 1.00 . A A . 44 VAL H 1 1
14 21214 1 1 44 VAL HA H 79.523 -6.589 -1.933 1.00 . A A . 44 VAL HA 1 1
14 21215 1 1 44 VAL HB H 78.721 -4.435 -2.666 1.00 . A A . 44 VAL HB 1 1
14 21216 1 1 44 VAL HG11 H 76.277 -5.402 -2.966 1.00 . A A . 44 VAL HG11 1 1
14 21217 1 1 44 VAL HG12 H 76.526 -3.703 -2.582 1.00 . A A . 44 VAL HG12 1 1
14 21218 1 1 44 VAL HG13 H 76.073 -4.829 -1.311 1.00 . A A . 44 VAL HG13 1 1
14 21219 1 1 44 VAL HG21 H 79.530 -4.786 -0.332 1.00 . A A . 44 VAL HG21 1 1
14 21220 1 1 44 VAL HG22 H 77.858 -4.976 0.175 1.00 . A A . 44 VAL HG22 1 1
14 21221 1 1 44 VAL HG23 H 78.402 -3.443 -0.487 1.00 . A A . 44 VAL HG23 1 1
14 21222 1 1 44 VAL N N 78.113 -6.939 -3.415 1.00 . A A . 44 VAL N 1 1
14 21223 1 1 44 VAL O O 76.692 -6.888 -0.494 1.00 . A A . 44 VAL O 1 1
14 21224 1 1 45 ARG C C 79.056 -9.952 0.955 1.00 . A A . 45 ARG C 1 1
14 21225 1 1 45 ARG CA C 77.835 -9.317 0.307 1.00 . A A . 45 ARG CA 1 1
14 21226 1 1 45 ARG CB C 76.922 -10.368 -0.351 1.00 . A A . 45 ARG CB 1 1
14 21227 1 1 45 ARG CD C 75.234 -10.782 1.472 1.00 . A A . 45 ARG CD 1 1
14 21228 1 1 45 ARG CG C 76.406 -11.381 0.687 1.00 . A A . 45 ARG CG 1 1
14 21229 1 1 45 ARG CZ C 74.020 -11.404 3.483 1.00 . A A . 45 ARG CZ 1 1
14 21230 1 1 45 ARG H H 79.175 -8.631 -1.162 1.00 . A A . 45 ARG H 1 1
14 21231 1 1 45 ARG HA H 77.283 -8.760 1.048 1.00 . A A . 45 ARG HA 1 1
14 21232 1 1 45 ARG HB2 H 76.080 -9.867 -0.806 1.00 . A A . 45 ARG HB2 1 1
14 21233 1 1 45 ARG HB3 H 77.473 -10.891 -1.116 1.00 . A A . 45 ARG HB3 1 1
14 21234 1 1 45 ARG HD2 H 75.573 -9.925 2.029 1.00 . A A . 45 ARG HD2 1 1
14 21235 1 1 45 ARG HD3 H 74.462 -10.473 0.781 1.00 . A A . 45 ARG HD3 1 1
14 21236 1 1 45 ARG HE H 74.824 -12.724 2.210 1.00 . A A . 45 ARG HE 1 1
14 21237 1 1 45 ARG HG2 H 76.072 -12.271 0.175 1.00 . A A . 45 ARG HG2 1 1
14 21238 1 1 45 ARG HG3 H 77.196 -11.643 1.372 1.00 . A A . 45 ARG HG3 1 1
14 21239 1 1 45 ARG HH11 H 73.954 -9.470 2.975 1.00 . A A . 45 ARG HH11 1 1
14 21240 1 1 45 ARG HH12 H 73.192 -9.876 4.476 1.00 . A A . 45 ARG HH12 1 1
14 21241 1 1 45 ARG HH21 H 73.929 -13.252 4.242 1.00 . A A . 45 ARG HH21 1 1
14 21242 1 1 45 ARG HH22 H 73.180 -12.015 5.191 1.00 . A A . 45 ARG HH22 1 1
14 21243 1 1 45 ARG N N 78.339 -8.406 -0.705 1.00 . A A . 45 ARG N 1 1
14 21244 1 1 45 ARG NE N 74.692 -11.771 2.395 1.00 . A A . 45 ARG NE 1 1
14 21245 1 1 45 ARG NH1 N 73.697 -10.153 3.658 1.00 . A A . 45 ARG NH1 1 1
14 21246 1 1 45 ARG NH2 N 73.683 -12.292 4.375 1.00 . A A . 45 ARG NH2 1 1
14 21247 1 1 45 ARG O O 79.627 -9.405 1.881 1.00 . A A . 45 ARG O 1 1
14 21248 1 1 46 THR C C 80.557 -12.215 2.366 1.00 . A A . 46 THR C 1 1
14 21249 1 1 46 THR CA C 80.666 -11.782 0.892 1.00 . A A . 46 THR CA 1 1
14 21250 1 1 46 THR CB C 81.904 -10.885 0.664 1.00 . A A . 46 THR CB 1 1
14 21251 1 1 46 THR CG2 C 81.702 -10.018 -0.589 1.00 . A A . 46 THR CG2 1 1
14 21252 1 1 46 THR H H 78.968 -11.447 -0.337 1.00 . A A . 46 THR H 1 1
14 21253 1 1 46 THR HA H 80.786 -12.673 0.292 1.00 . A A . 46 THR HA 1 1
14 21254 1 1 46 THR HB H 82.778 -11.502 0.521 1.00 . A A . 46 THR HB 1 1
14 21255 1 1 46 THR HG1 H 81.388 -9.394 1.805 1.00 . A A . 46 THR HG1 1 1
14 21256 1 1 46 THR HG21 H 81.146 -10.572 -1.332 1.00 . A A . 46 THR HG21 1 1
14 21257 1 1 46 THR HG22 H 82.664 -9.743 -0.996 1.00 . A A . 46 THR HG22 1 1
14 21258 1 1 46 THR HG23 H 81.158 -9.124 -0.325 1.00 . A A . 46 THR HG23 1 1
14 21259 1 1 46 THR N N 79.471 -11.084 0.416 1.00 . A A . 46 THR N 1 1
14 21260 1 1 46 THR O O 79.598 -12.886 2.748 1.00 . A A . 46 THR O 1 1
14 21261 1 1 46 THR OG1 O 82.101 -10.035 1.786 1.00 . A A . 46 THR OG1 1 1
14 21262 1 1 47 SER C C 81.824 -11.060 5.533 1.00 . A A . 47 SER C 1 1
14 21263 1 1 47 SER CA C 81.587 -12.256 4.604 1.00 . A A . 47 SER CA 1 1
14 21264 1 1 47 SER CB C 82.695 -13.284 4.824 1.00 . A A . 47 SER CB 1 1
14 21265 1 1 47 SER H H 82.311 -11.344 2.812 1.00 . A A . 47 SER H 1 1
14 21266 1 1 47 SER HA H 80.643 -12.711 4.865 1.00 . A A . 47 SER HA 1 1
14 21267 1 1 47 SER HB2 H 83.652 -12.789 4.829 1.00 . A A . 47 SER HB2 1 1
14 21268 1 1 47 SER HB3 H 82.545 -13.777 5.774 1.00 . A A . 47 SER HB3 1 1
14 21269 1 1 47 SER HG H 83.010 -15.066 4.111 1.00 . A A . 47 SER HG 1 1
14 21270 1 1 47 SER N N 81.564 -11.860 3.182 1.00 . A A . 47 SER N 1 1
14 21271 1 1 47 SER O O 81.387 -9.952 5.263 1.00 . A A . 47 SER O 1 1
14 21272 1 1 47 SER OG O 82.667 -14.238 3.769 1.00 . A A . 47 SER OG 1 1
14 21273 1 1 48 GLU C C 83.599 -9.120 7.052 1.00 . A A . 48 GLU C 1 1
14 21274 1 1 48 GLU CA C 82.732 -10.244 7.634 1.00 . A A . 48 GLU CA 1 1
14 21275 1 1 48 GLU CB C 83.394 -10.829 8.888 1.00 . A A . 48 GLU CB 1 1
14 21276 1 1 48 GLU CD C 85.263 -12.241 9.755 1.00 . A A . 48 GLU CD 1 1
14 21277 1 1 48 GLU CG C 84.615 -11.667 8.500 1.00 . A A . 48 GLU CG 1 1
14 21278 1 1 48 GLU H H 82.778 -12.218 6.858 1.00 . A A . 48 GLU H 1 1
14 21279 1 1 48 GLU HA H 81.780 -9.822 7.922 1.00 . A A . 48 GLU HA 1 1
14 21280 1 1 48 GLU HB2 H 83.704 -10.025 9.539 1.00 . A A . 48 GLU HB2 1 1
14 21281 1 1 48 GLU HB3 H 82.683 -11.455 9.405 1.00 . A A . 48 GLU HB3 1 1
14 21282 1 1 48 GLU HG2 H 84.303 -12.478 7.856 1.00 . A A . 48 GLU HG2 1 1
14 21283 1 1 48 GLU HG3 H 85.328 -11.047 7.978 1.00 . A A . 48 GLU HG3 1 1
14 21284 1 1 48 GLU N N 82.485 -11.305 6.659 1.00 . A A . 48 GLU N 1 1
14 21285 1 1 48 GLU O O 83.377 -7.946 7.348 1.00 . A A . 48 GLU O 1 1
14 21286 1 1 48 GLU OE1 O 84.856 -11.853 10.837 1.00 . A A . 48 GLU OE1 1 1
14 21287 1 1 48 GLU OE2 O 86.163 -13.054 9.618 1.00 . A A . 48 GLU OE2 1 1
14 21288 1 1 49 ASN C C 84.747 -7.599 4.643 1.00 . A A . 49 ASN C 1 1
14 21289 1 1 49 ASN CA C 85.485 -8.475 5.658 1.00 . A A . 49 ASN CA 1 1
14 21290 1 1 49 ASN CB C 86.674 -9.162 4.987 1.00 . A A . 49 ASN CB 1 1
14 21291 1 1 49 ASN CG C 87.586 -9.761 6.053 1.00 . A A . 49 ASN CG 1 1
14 21292 1 1 49 ASN H H 84.739 -10.432 6.064 1.00 . A A . 49 ASN H 1 1
14 21293 1 1 49 ASN HA H 85.857 -7.842 6.448 1.00 . A A . 49 ASN HA 1 1
14 21294 1 1 49 ASN HB2 H 86.316 -9.946 4.335 1.00 . A A . 49 ASN HB2 1 1
14 21295 1 1 49 ASN HB3 H 87.227 -8.438 4.408 1.00 . A A . 49 ASN HB3 1 1
14 21296 1 1 49 ASN HD21 H 88.356 -11.134 4.845 1.00 . A A . 49 ASN HD21 1 1
14 21297 1 1 49 ASN HD22 H 88.949 -11.152 6.434 1.00 . A A . 49 ASN HD22 1 1
14 21298 1 1 49 ASN N N 84.592 -9.479 6.246 1.00 . A A . 49 ASN N 1 1
14 21299 1 1 49 ASN ND2 N 88.361 -10.765 5.751 1.00 . A A . 49 ASN ND2 1 1
14 21300 1 1 49 ASN O O 85.356 -6.796 3.935 1.00 . A A . 49 ASN O 1 1
14 21301 1 1 49 ASN OD1 O 87.583 -9.305 7.197 1.00 . A A . 49 ASN OD1 1 1
14 21302 1 1 50 ALA C C 81.186 -7.574 3.715 1.00 . A A . 50 ALA C 1 1
14 21303 1 1 50 ALA CA C 82.586 -6.982 3.686 1.00 . A A . 50 ALA CA 1 1
14 21304 1 1 50 ALA CB C 83.155 -7.018 2.257 1.00 . A A . 50 ALA CB 1 1
14 21305 1 1 50 ALA H H 83.009 -8.406 5.193 1.00 . A A . 50 ALA H 1 1
14 21306 1 1 50 ALA HA H 82.546 -5.959 4.029 1.00 . A A . 50 ALA HA 1 1
14 21307 1 1 50 ALA HB1 H 82.359 -6.867 1.539 1.00 . A A . 50 ALA HB1 1 1
14 21308 1 1 50 ALA HB2 H 83.623 -7.975 2.080 1.00 . A A . 50 ALA HB2 1 1
14 21309 1 1 50 ALA HB3 H 83.891 -6.235 2.145 1.00 . A A . 50 ALA HB3 1 1
14 21310 1 1 50 ALA N N 83.432 -7.756 4.594 1.00 . A A . 50 ALA N 1 1
14 21311 1 1 50 ALA O O 81.029 -8.757 3.462 1.00 . A A . 50 ALA O 1 1
14 21312 1 1 51 GLU C C 77.877 -6.021 4.387 1.00 . A A . 51 GLU C 1 1
14 21313 1 1 51 GLU CA C 78.779 -7.186 4.004 1.00 . A A . 51 GLU CA 1 1
14 21314 1 1 51 GLU CB C 78.574 -8.324 5.016 1.00 . A A . 51 GLU CB 1 1
14 21315 1 1 51 GLU CD C 76.924 -9.994 5.890 1.00 . A A . 51 GLU CD 1 1
14 21316 1 1 51 GLU CG C 77.121 -8.810 4.949 1.00 . A A . 51 GLU CG 1 1
14 21317 1 1 51 GLU H H 80.366 -5.781 4.091 1.00 . A A . 51 GLU H 1 1
14 21318 1 1 51 GLU HA H 78.505 -7.536 3.020 1.00 . A A . 51 GLU HA 1 1
14 21319 1 1 51 GLU HB2 H 79.232 -9.145 4.786 1.00 . A A . 51 GLU HB2 1 1
14 21320 1 1 51 GLU HB3 H 78.783 -7.962 6.010 1.00 . A A . 51 GLU HB3 1 1
14 21321 1 1 51 GLU HG2 H 76.457 -8.009 5.242 1.00 . A A . 51 GLU HG2 1 1
14 21322 1 1 51 GLU HG3 H 76.892 -9.115 3.939 1.00 . A A . 51 GLU HG3 1 1
14 21323 1 1 51 GLU N N 80.178 -6.738 3.978 1.00 . A A . 51 GLU N 1 1
14 21324 1 1 51 GLU O O 78.294 -5.130 5.129 1.00 . A A . 51 GLU O 1 1
14 21325 1 1 51 GLU OE1 O 77.817 -10.255 6.679 1.00 . A A . 51 GLU OE1 1 1
14 21326 1 1 51 GLU OE2 O 75.884 -10.628 5.803 1.00 . A A . 51 GLU OE2 1 1
14 21327 1 1 52 VAL C C 74.769 -5.352 5.327 1.00 . A A . 52 VAL C 1 1
14 21328 1 1 52 VAL CA C 75.694 -4.944 4.177 1.00 . A A . 52 VAL CA 1 1
14 21329 1 1 52 VAL CB C 74.848 -4.671 2.926 1.00 . A A . 52 VAL CB 1 1
14 21330 1 1 52 VAL CG1 C 74.201 -3.289 3.029 1.00 . A A . 52 VAL CG1 1 1
14 21331 1 1 52 VAL CG2 C 75.733 -4.729 1.677 1.00 . A A . 52 VAL CG2 1 1
14 21332 1 1 52 VAL H H 76.332 -6.719 3.273 1.00 . A A . 52 VAL H 1 1
14 21333 1 1 52 VAL HA H 76.231 -4.045 4.448 1.00 . A A . 52 VAL HA 1 1
14 21334 1 1 52 VAL HB H 74.072 -5.421 2.845 1.00 . A A . 52 VAL HB 1 1
14 21335 1 1 52 VAL HG11 H 73.527 -3.146 2.199 1.00 . A A . 52 VAL HG11 1 1
14 21336 1 1 52 VAL HG12 H 74.970 -2.531 3.006 1.00 . A A . 52 VAL HG12 1 1
14 21337 1 1 52 VAL HG13 H 73.651 -3.218 3.955 1.00 . A A . 52 VAL HG13 1 1
14 21338 1 1 52 VAL HG21 H 76.166 -5.718 1.582 1.00 . A A . 52 VAL HG21 1 1
14 21339 1 1 52 VAL HG22 H 76.518 -3.996 1.762 1.00 . A A . 52 VAL HG22 1 1
14 21340 1 1 52 VAL HG23 H 75.137 -4.515 0.804 1.00 . A A . 52 VAL HG23 1 1
14 21341 1 1 52 VAL N N 76.643 -6.015 3.880 1.00 . A A . 52 VAL N 1 1
14 21342 1 1 52 VAL O O 74.520 -6.537 5.539 1.00 . A A . 52 VAL O 1 1
14 21343 1 1 53 VAL C C 72.157 -3.690 7.161 1.00 . A A . 53 VAL C 1 1
14 21344 1 1 53 VAL CA C 73.360 -4.635 7.194 1.00 . A A . 53 VAL CA 1 1
14 21345 1 1 53 VAL CB C 74.122 -4.466 8.515 1.00 . A A . 53 VAL CB 1 1
14 21346 1 1 53 VAL CG1 C 74.993 -5.700 8.766 1.00 . A A . 53 VAL CG1 1 1
14 21347 1 1 53 VAL CG2 C 75.015 -3.228 8.426 1.00 . A A . 53 VAL CG2 1 1
14 21348 1 1 53 VAL H H 74.498 -3.439 5.859 1.00 . A A . 53 VAL H 1 1
14 21349 1 1 53 VAL HA H 72.996 -5.651 7.129 1.00 . A A . 53 VAL HA 1 1
14 21350 1 1 53 VAL HB H 73.420 -4.350 9.330 1.00 . A A . 53 VAL HB 1 1
14 21351 1 1 53 VAL HG11 H 74.365 -6.533 9.047 1.00 . A A . 53 VAL HG11 1 1
14 21352 1 1 53 VAL HG12 H 75.693 -5.494 9.561 1.00 . A A . 53 VAL HG12 1 1
14 21353 1 1 53 VAL HG13 H 75.535 -5.946 7.864 1.00 . A A . 53 VAL HG13 1 1
14 21354 1 1 53 VAL HG21 H 75.514 -3.072 9.369 1.00 . A A . 53 VAL HG21 1 1
14 21355 1 1 53 VAL HG22 H 74.409 -2.368 8.190 1.00 . A A . 53 VAL HG22 1 1
14 21356 1 1 53 VAL HG23 H 75.753 -3.371 7.652 1.00 . A A . 53 VAL HG23 1 1
14 21357 1 1 53 VAL N N 74.262 -4.366 6.067 1.00 . A A . 53 VAL N 1 1
14 21358 1 1 53 VAL O O 72.289 -2.506 6.844 1.00 . A A . 53 VAL O 1 1
14 21359 1 1 54 PHE C C 69.381 -3.012 8.911 1.00 . A A . 54 PHE C 1 1
14 21360 1 1 54 PHE CA C 69.740 -3.451 7.496 1.00 . A A . 54 PHE CA 1 1
14 21361 1 1 54 PHE CB C 68.583 -4.308 6.938 1.00 . A A . 54 PHE CB 1 1
14 21362 1 1 54 PHE CD1 C 69.551 -4.653 4.632 1.00 . A A . 54 PHE CD1 1 1
14 21363 1 1 54 PHE CD2 C 67.368 -3.609 4.837 1.00 . A A . 54 PHE CD2 1 1
14 21364 1 1 54 PHE CE1 C 69.472 -4.542 3.239 1.00 . A A . 54 PHE CE1 1 1
14 21365 1 1 54 PHE CE2 C 67.290 -3.499 3.444 1.00 . A A . 54 PHE CE2 1 1
14 21366 1 1 54 PHE CG C 68.502 -4.188 5.431 1.00 . A A . 54 PHE CG 1 1
14 21367 1 1 54 PHE CZ C 68.342 -3.965 2.645 1.00 . A A . 54 PHE CZ 1 1
14 21368 1 1 54 PHE H H 70.948 -5.181 7.727 1.00 . A A . 54 PHE H 1 1
14 21369 1 1 54 PHE HA H 69.861 -2.571 6.879 1.00 . A A . 54 PHE HA 1 1
14 21370 1 1 54 PHE HB2 H 68.758 -5.342 7.196 1.00 . A A . 54 PHE HB2 1 1
14 21371 1 1 54 PHE HB3 H 67.645 -3.989 7.374 1.00 . A A . 54 PHE HB3 1 1
14 21372 1 1 54 PHE HD1 H 70.421 -5.097 5.089 1.00 . A A . 54 PHE HD1 1 1
14 21373 1 1 54 PHE HD2 H 66.553 -3.250 5.458 1.00 . A A . 54 PHE HD2 1 1
14 21374 1 1 54 PHE HE1 H 70.283 -4.901 2.623 1.00 . A A . 54 PHE HE1 1 1
14 21375 1 1 54 PHE HE2 H 66.419 -3.055 2.986 1.00 . A A . 54 PHE HE2 1 1
14 21376 1 1 54 PHE HZ H 68.281 -3.880 1.569 1.00 . A A . 54 PHE HZ 1 1
14 21377 1 1 54 PHE N N 70.982 -4.231 7.488 1.00 . A A . 54 PHE N 1 1
14 21378 1 1 54 PHE O O 69.566 -3.757 9.872 1.00 . A A . 54 PHE O 1 1
14 21379 1 1 55 PHE C C 67.070 -0.561 10.187 1.00 . A A . 55 PHE C 1 1
14 21380 1 1 55 PHE CA C 68.411 -1.271 10.315 1.00 . A A . 55 PHE CA 1 1
14 21381 1 1 55 PHE CB C 69.463 -0.302 10.869 1.00 . A A . 55 PHE CB 1 1
14 21382 1 1 55 PHE CD1 C 70.545 -1.689 12.665 1.00 . A A . 55 PHE CD1 1 1
14 21383 1 1 55 PHE CD2 C 71.794 -1.239 10.638 1.00 . A A . 55 PHE CD2 1 1
14 21384 1 1 55 PHE CE1 C 71.618 -2.433 13.165 1.00 . A A . 55 PHE CE1 1 1
14 21385 1 1 55 PHE CE2 C 72.868 -1.982 11.138 1.00 . A A . 55 PHE CE2 1 1
14 21386 1 1 55 PHE CG C 70.632 -1.092 11.402 1.00 . A A . 55 PHE CG 1 1
14 21387 1 1 55 PHE CZ C 72.781 -2.580 12.402 1.00 . A A . 55 PHE CZ 1 1
14 21388 1 1 55 PHE H H 68.694 -1.264 8.214 1.00 . A A . 55 PHE H 1 1
14 21389 1 1 55 PHE HA H 68.292 -2.089 11.015 1.00 . A A . 55 PHE HA 1 1
14 21390 1 1 55 PHE HB2 H 69.801 0.355 10.082 1.00 . A A . 55 PHE HB2 1 1
14 21391 1 1 55 PHE HB3 H 69.033 0.285 11.668 1.00 . A A . 55 PHE HB3 1 1
14 21392 1 1 55 PHE HD1 H 69.646 -1.575 13.255 1.00 . A A . 55 PHE HD1 1 1
14 21393 1 1 55 PHE HD2 H 71.861 -0.778 9.663 1.00 . A A . 55 PHE HD2 1 1
14 21394 1 1 55 PHE HE1 H 71.549 -2.893 14.139 1.00 . A A . 55 PHE HE1 1 1
14 21395 1 1 55 PHE HE2 H 73.764 -2.095 10.549 1.00 . A A . 55 PHE HE2 1 1
14 21396 1 1 55 PHE HZ H 73.611 -3.156 12.786 1.00 . A A . 55 PHE HZ 1 1
14 21397 1 1 55 PHE N N 68.835 -1.802 9.022 1.00 . A A . 55 PHE N 1 1
14 21398 1 1 55 PHE O O 66.846 0.215 9.256 1.00 . A A . 55 PHE O 1 1
14 21399 1 1 56 GLU C C 64.067 -0.590 9.905 1.00 . A A . 56 GLU C 1 1
14 21400 1 1 56 GLU CA C 64.876 -0.205 11.153 1.00 . A A . 56 GLU CA 1 1
14 21401 1 1 56 GLU CB C 65.043 1.317 11.234 1.00 . A A . 56 GLU CB 1 1
14 21402 1 1 56 GLU CD C 63.585 1.694 13.229 1.00 . A A . 56 GLU CD 1 1
14 21403 1 1 56 GLU CG C 63.750 1.970 11.739 1.00 . A A . 56 GLU CG 1 1
14 21404 1 1 56 GLU H H 66.436 -1.447 11.861 1.00 . A A . 56 GLU H 1 1
14 21405 1 1 56 GLU HA H 64.343 -0.543 12.030 1.00 . A A . 56 GLU HA 1 1
14 21406 1 1 56 GLU HB2 H 65.848 1.551 11.916 1.00 . A A . 56 GLU HB2 1 1
14 21407 1 1 56 GLU HB3 H 65.284 1.702 10.258 1.00 . A A . 56 GLU HB3 1 1
14 21408 1 1 56 GLU HG2 H 63.796 3.037 11.575 1.00 . A A . 56 GLU HG2 1 1
14 21409 1 1 56 GLU HG3 H 62.904 1.563 11.206 1.00 . A A . 56 GLU HG3 1 1
14 21410 1 1 56 GLU N N 66.190 -0.827 11.141 1.00 . A A . 56 GLU N 1 1
14 21411 1 1 56 GLU O O 63.311 0.213 9.377 1.00 . A A . 56 GLU O 1 1
14 21412 1 1 56 GLU OE1 O 64.502 1.138 13.813 1.00 . A A . 56 GLU OE1 1 1
14 21413 1 1 56 GLU OE2 O 62.546 2.042 13.764 1.00 . A A . 56 GLU OE2 1 1
14 21414 1 1 57 ASN C C 63.843 -1.623 6.988 1.00 . A A . 57 ASN C 1 1
14 21415 1 1 57 ASN CA C 63.460 -2.328 8.298 1.00 . A A . 57 ASN CA 1 1
14 21416 1 1 57 ASN CB C 61.957 -2.152 8.539 1.00 . A A . 57 ASN CB 1 1
14 21417 1 1 57 ASN CG C 61.162 -3.010 7.560 1.00 . A A . 57 ASN CG 1 1
14 21418 1 1 57 ASN H H 64.804 -2.451 9.939 1.00 . A A . 57 ASN H 1 1
14 21419 1 1 57 ASN HA H 63.661 -3.384 8.187 1.00 . A A . 57 ASN HA 1 1
14 21420 1 1 57 ASN HB2 H 61.720 -2.450 9.550 1.00 . A A . 57 ASN HB2 1 1
14 21421 1 1 57 ASN HB3 H 61.689 -1.116 8.401 1.00 . A A . 57 ASN HB3 1 1
14 21422 1 1 57 ASN HD21 H 59.745 -3.455 8.876 1.00 . A A . 57 ASN HD21 1 1
14 21423 1 1 57 ASN HD22 H 59.543 -4.134 7.334 1.00 . A A . 57 ASN HD22 1 1
14 21424 1 1 57 ASN N N 64.209 -1.836 9.462 1.00 . A A . 57 ASN N 1 1
14 21425 1 1 57 ASN ND2 N 60.058 -3.580 7.956 1.00 . A A . 57 ASN ND2 1 1
14 21426 1 1 57 ASN O O 62.972 -1.295 6.180 1.00 . A A . 57 ASN O 1 1
14 21427 1 1 57 ASN OD1 O 61.553 -3.162 6.404 1.00 . A A . 57 ASN OD1 1 1
14 21428 1 1 58 GLY C C 65.422 0.708 5.504 1.00 . A A . 58 GLY C 1 1
14 21429 1 1 58 GLY CA C 65.600 -0.799 5.514 1.00 . A A . 58 GLY CA 1 1
14 21430 1 1 58 GLY H H 65.797 -1.726 7.418 1.00 . A A . 58 GLY H 1 1
14 21431 1 1 58 GLY HA2 H 66.649 -1.010 5.384 1.00 . A A . 58 GLY HA2 1 1
14 21432 1 1 58 GLY HA3 H 65.052 -1.221 4.685 1.00 . A A . 58 GLY HA3 1 1
14 21433 1 1 58 GLY N N 65.138 -1.424 6.758 1.00 . A A . 58 GLY N 1 1
14 21434 1 1 58 GLY O O 65.543 1.343 4.455 1.00 . A A . 58 GLY O 1 1
14 21435 1 1 59 LEU C C 66.414 3.356 6.618 1.00 . A A . 59 LEU C 1 1
14 21436 1 1 59 LEU CA C 65.019 2.734 6.737 1.00 . A A . 59 LEU CA 1 1
14 21437 1 1 59 LEU CB C 64.343 3.102 8.072 1.00 . A A . 59 LEU CB 1 1
14 21438 1 1 59 LEU CD1 C 63.797 5.418 7.219 1.00 . A A . 59 LEU CD1 1 1
14 21439 1 1 59 LEU CD2 C 62.070 3.589 7.046 1.00 . A A . 59 LEU CD2 1 1
14 21440 1 1 59 LEU CG C 63.230 4.160 7.890 1.00 . A A . 59 LEU CG 1 1
14 21441 1 1 59 LEU H H 65.100 0.747 7.474 1.00 . A A . 59 LEU H 1 1
14 21442 1 1 59 LEU HA H 64.414 3.064 5.909 1.00 . A A . 59 LEU HA 1 1
14 21443 1 1 59 LEU HB2 H 63.905 2.210 8.482 1.00 . A A . 59 LEU HB2 1 1
14 21444 1 1 59 LEU HB3 H 65.081 3.478 8.764 1.00 . A A . 59 LEU HB3 1 1
14 21445 1 1 59 LEU HD11 H 63.834 5.276 6.149 1.00 . A A . 59 LEU HD11 1 1
14 21446 1 1 59 LEU HD12 H 64.791 5.612 7.592 1.00 . A A . 59 LEU HD12 1 1
14 21447 1 1 59 LEU HD13 H 63.158 6.260 7.447 1.00 . A A . 59 LEU HD13 1 1
14 21448 1 1 59 LEU HD21 H 61.147 4.060 7.350 1.00 . A A . 59 LEU HD21 1 1
14 21449 1 1 59 LEU HD22 H 61.991 2.523 7.200 1.00 . A A . 59 LEU HD22 1 1
14 21450 1 1 59 LEU HD23 H 62.240 3.788 5.996 1.00 . A A . 59 LEU HD23 1 1
14 21451 1 1 59 LEU HG H 62.853 4.432 8.866 1.00 . A A . 59 LEU HG 1 1
14 21452 1 1 59 LEU N N 65.167 1.289 6.660 1.00 . A A . 59 LEU N 1 1
14 21453 1 1 59 LEU O O 66.567 4.545 6.340 1.00 . A A . 59 LEU O 1 1
14 21454 1 1 60 ARG C C 69.663 1.713 6.249 1.00 . A A . 60 ARG C 1 1
14 21455 1 1 60 ARG CA C 68.826 2.898 6.723 1.00 . A A . 60 ARG CA 1 1
14 21456 1 1 60 ARG CB C 69.357 3.372 8.082 1.00 . A A . 60 ARG CB 1 1
14 21457 1 1 60 ARG CD C 69.288 5.178 9.796 1.00 . A A . 60 ARG CD 1 1
14 21458 1 1 60 ARG CG C 68.817 4.765 8.402 1.00 . A A . 60 ARG CG 1 1
14 21459 1 1 60 ARG CZ C 71.402 5.498 10.953 1.00 . A A . 60 ARG CZ 1 1
14 21460 1 1 60 ARG H H 67.209 1.566 7.015 1.00 . A A . 60 ARG H 1 1
14 21461 1 1 60 ARG HA H 68.919 3.704 6.009 1.00 . A A . 60 ARG HA 1 1
14 21462 1 1 60 ARG HB2 H 69.039 2.681 8.849 1.00 . A A . 60 ARG HB2 1 1
14 21463 1 1 60 ARG HB3 H 70.437 3.407 8.057 1.00 . A A . 60 ARG HB3 1 1
14 21464 1 1 60 ARG HD2 H 68.844 6.126 10.059 1.00 . A A . 60 ARG HD2 1 1
14 21465 1 1 60 ARG HD3 H 68.983 4.429 10.513 1.00 . A A . 60 ARG HD3 1 1
14 21466 1 1 60 ARG HE H 71.240 5.253 8.972 1.00 . A A . 60 ARG HE 1 1
14 21467 1 1 60 ARG HG2 H 69.193 5.470 7.674 1.00 . A A . 60 ARG HG2 1 1
14 21468 1 1 60 ARG HG3 H 67.739 4.755 8.374 1.00 . A A . 60 ARG HG3 1 1
14 21469 1 1 60 ARG HH11 H 70.292 7.070 11.507 1.00 . A A . 60 ARG HH11 1 1
14 21470 1 1 60 ARG HH12 H 71.546 6.609 12.613 1.00 . A A . 60 ARG HH12 1 1
14 21471 1 1 60 ARG HH21 H 72.678 3.986 10.646 1.00 . A A . 60 ARG HH21 1 1
14 21472 1 1 60 ARG HH22 H 72.901 4.866 12.121 1.00 . A A . 60 ARG HH22 1 1
14 21473 1 1 60 ARG N N 67.421 2.503 6.817 1.00 . A A . 60 ARG N 1 1
14 21474 1 1 60 ARG NE N 70.742 5.306 9.815 1.00 . A A . 60 ARG NE 1 1
14 21475 1 1 60 ARG NH1 N 71.054 6.468 11.753 1.00 . A A . 60 ARG NH1 1 1
14 21476 1 1 60 ARG NH2 N 72.405 4.723 11.264 1.00 . A A . 60 ARG NH2 1 1
14 21477 1 1 60 ARG O O 69.259 0.559 6.403 1.00 . A A . 60 ARG O 1 1
14 21478 1 1 61 HIS C C 73.189 1.313 5.514 1.00 . A A . 61 HIS C 1 1
14 21479 1 1 61 HIS CA C 71.737 0.935 5.239 1.00 . A A . 61 HIS CA 1 1
14 21480 1 1 61 HIS CB C 71.539 0.684 3.743 1.00 . A A . 61 HIS CB 1 1
14 21481 1 1 61 HIS CD2 C 69.291 -0.650 3.428 1.00 . A A . 61 HIS CD2 1 1
14 21482 1 1 61 HIS CE1 C 67.998 1.029 2.975 1.00 . A A . 61 HIS CE1 1 1
14 21483 1 1 61 HIS CG C 70.076 0.479 3.459 1.00 . A A . 61 HIS CG 1 1
14 21484 1 1 61 HIS H H 71.129 2.932 5.633 1.00 . A A . 61 HIS H 1 1
14 21485 1 1 61 HIS HA H 71.515 0.022 5.777 1.00 . A A . 61 HIS HA 1 1
14 21486 1 1 61 HIS HB2 H 71.900 1.532 3.181 1.00 . A A . 61 HIS HB2 1 1
14 21487 1 1 61 HIS HB3 H 72.088 -0.199 3.454 1.00 . A A . 61 HIS HB3 1 1
14 21488 1 1 61 HIS HD1 H 69.483 2.479 3.103 1.00 . A A . 61 HIS HD1 1 1
14 21489 1 1 61 HIS HD2 H 69.638 -1.656 3.612 1.00 . A A . 61 HIS HD2 1 1
14 21490 1 1 61 HIS HE1 H 67.130 1.625 2.735 1.00 . A A . 61 HIS HE1 1 1
14 21491 1 1 61 HIS N N 70.843 1.998 5.702 1.00 . A A . 61 HIS N 1 1
14 21492 1 1 61 HIS ND1 N 69.230 1.534 3.165 1.00 . A A . 61 HIS ND1 1 1
14 21493 1 1 61 HIS NE2 N 67.979 -0.298 3.123 1.00 . A A . 61 HIS NE2 1 1
14 21494 1 1 61 HIS O O 73.632 2.416 5.185 1.00 . A A . 61 HIS O 1 1
14 21495 1 1 62 LEU C C 76.200 -0.510 5.839 1.00 . A A . 62 LEU C 1 1
14 21496 1 1 62 LEU CA C 75.342 0.599 6.446 1.00 . A A . 62 LEU CA 1 1
14 21497 1 1 62 LEU CB C 75.541 0.625 7.976 1.00 . A A . 62 LEU CB 1 1
14 21498 1 1 62 LEU CD1 C 73.694 2.312 8.443 1.00 . A A . 62 LEU CD1 1 1
14 21499 1 1 62 LEU CD2 C 75.644 2.053 10.022 1.00 . A A . 62 LEU CD2 1 1
14 21500 1 1 62 LEU CG C 75.206 2.014 8.550 1.00 . A A . 62 LEU CG 1 1
14 21501 1 1 62 LEU H H 73.510 -0.478 6.344 1.00 . A A . 62 LEU H 1 1
14 21502 1 1 62 LEU HA H 75.663 1.542 6.035 1.00 . A A . 62 LEU HA 1 1
14 21503 1 1 62 LEU HB2 H 74.897 -0.111 8.432 1.00 . A A . 62 LEU HB2 1 1
14 21504 1 1 62 LEU HB3 H 76.569 0.388 8.209 1.00 . A A . 62 LEU HB3 1 1
14 21505 1 1 62 LEU HD11 H 73.132 1.388 8.408 1.00 . A A . 62 LEU HD11 1 1
14 21506 1 1 62 LEU HD12 H 73.506 2.878 7.545 1.00 . A A . 62 LEU HD12 1 1
14 21507 1 1 62 LEU HD13 H 73.369 2.892 9.298 1.00 . A A . 62 LEU HD13 1 1
14 21508 1 1 62 LEU HD21 H 76.721 2.093 10.074 1.00 . A A . 62 LEU HD21 1 1
14 21509 1 1 62 LEU HD22 H 75.290 1.166 10.525 1.00 . A A . 62 LEU HD22 1 1
14 21510 1 1 62 LEU HD23 H 75.227 2.928 10.499 1.00 . A A . 62 LEU HD23 1 1
14 21511 1 1 62 LEU HG H 75.755 2.764 8.000 1.00 . A A . 62 LEU HG 1 1
14 21512 1 1 62 LEU N N 73.928 0.380 6.121 1.00 . A A . 62 LEU N 1 1
14 21513 1 1 62 LEU O O 75.907 -1.692 6.005 1.00 . A A . 62 LEU O 1 1
14 21514 1 1 63 LEU C C 79.548 -1.018 5.190 1.00 . A A . 63 LEU C 1 1
14 21515 1 1 63 LEU CA C 78.181 -1.093 4.523 1.00 . A A . 63 LEU CA 1 1
14 21516 1 1 63 LEU CB C 78.298 -0.785 3.020 1.00 . A A . 63 LEU CB 1 1
14 21517 1 1 63 LEU CD1 C 79.488 -2.996 2.754 1.00 . A A . 63 LEU CD1 1 1
14 21518 1 1 63 LEU CD2 C 79.487 -1.317 0.870 1.00 . A A . 63 LEU CD2 1 1
14 21519 1 1 63 LEU CG C 79.513 -1.500 2.399 1.00 . A A . 63 LEU CG 1 1
14 21520 1 1 63 LEU H H 77.458 0.837 5.054 1.00 . A A . 63 LEU H 1 1
14 21521 1 1 63 LEU HA H 77.787 -2.093 4.644 1.00 . A A . 63 LEU HA 1 1
14 21522 1 1 63 LEU HB2 H 77.397 -1.116 2.526 1.00 . A A . 63 LEU HB2 1 1
14 21523 1 1 63 LEU HB3 H 78.405 0.280 2.884 1.00 . A A . 63 LEU HB3 1 1
14 21524 1 1 63 LEU HD11 H 79.950 -3.140 3.720 1.00 . A A . 63 LEU HD11 1 1
14 21525 1 1 63 LEU HD12 H 80.036 -3.559 2.010 1.00 . A A . 63 LEU HD12 1 1
14 21526 1 1 63 LEU HD13 H 78.469 -3.347 2.791 1.00 . A A . 63 LEU HD13 1 1
14 21527 1 1 63 LEU HD21 H 78.471 -1.379 0.509 1.00 . A A . 63 LEU HD21 1 1
14 21528 1 1 63 LEU HD22 H 80.083 -2.087 0.403 1.00 . A A . 63 LEU HD22 1 1
14 21529 1 1 63 LEU HD23 H 79.896 -0.350 0.619 1.00 . A A . 63 LEU HD23 1 1
14 21530 1 1 63 LEU HG H 80.421 -1.060 2.786 1.00 . A A . 63 LEU HG 1 1
14 21531 1 1 63 LEU N N 77.269 -0.120 5.145 1.00 . A A . 63 LEU N 1 1
14 21532 1 1 63 LEU O O 80.229 0.002 5.096 1.00 . A A . 63 LEU O 1 1
14 21533 1 1 64 LEU C C 82.198 -3.124 5.990 1.00 . A A . 64 LEU C 1 1
14 21534 1 1 64 LEU CA C 81.229 -2.111 6.596 1.00 . A A . 64 LEU CA 1 1
14 21535 1 1 64 LEU CB C 80.970 -2.470 8.065 1.00 . A A . 64 LEU CB 1 1
14 21536 1 1 64 LEU CD1 C 83.071 -1.253 8.744 1.00 . A A . 64 LEU CD1 1 1
14 21537 1 1 64 LEU CD2 C 81.966 -2.867 10.315 1.00 . A A . 64 LEU CD2 1 1
14 21538 1 1 64 LEU CG C 82.288 -2.570 8.847 1.00 . A A . 64 LEU CG 1 1
14 21539 1 1 64 LEU H H 79.365 -2.875 5.974 1.00 . A A . 64 LEU H 1 1
14 21540 1 1 64 LEU HA H 81.681 -1.130 6.556 1.00 . A A . 64 LEU HA 1 1
14 21541 1 1 64 LEU HB2 H 80.351 -1.709 8.512 1.00 . A A . 64 LEU HB2 1 1
14 21542 1 1 64 LEU HB3 H 80.456 -3.418 8.114 1.00 . A A . 64 LEU HB3 1 1
14 21543 1 1 64 LEU HD11 H 83.627 -1.236 7.819 1.00 . A A . 64 LEU HD11 1 1
14 21544 1 1 64 LEU HD12 H 83.757 -1.174 9.573 1.00 . A A . 64 LEU HD12 1 1
14 21545 1 1 64 LEU HD13 H 82.384 -0.417 8.767 1.00 . A A . 64 LEU HD13 1 1
14 21546 1 1 64 LEU HD21 H 81.362 -2.069 10.719 1.00 . A A . 64 LEU HD21 1 1
14 21547 1 1 64 LEU HD22 H 82.885 -2.944 10.877 1.00 . A A . 64 LEU HD22 1 1
14 21548 1 1 64 LEU HD23 H 81.423 -3.797 10.381 1.00 . A A . 64 LEU HD23 1 1
14 21549 1 1 64 LEU HG H 82.887 -3.375 8.447 1.00 . A A . 64 LEU HG 1 1
14 21550 1 1 64 LEU N N 79.944 -2.089 5.890 1.00 . A A . 64 LEU N 1 1
14 21551 1 1 64 LEU O O 81.882 -4.307 5.847 1.00 . A A . 64 LEU O 1 1
14 21552 1 1 65 LEU C C 85.773 -3.122 5.824 1.00 . A A . 65 LEU C 1 1
14 21553 1 1 65 LEU CA C 84.462 -3.475 5.120 1.00 . A A . 65 LEU CA 1 1
14 21554 1 1 65 LEU CB C 84.589 -3.269 3.598 1.00 . A A . 65 LEU CB 1 1
14 21555 1 1 65 LEU CD1 C 85.339 -1.498 1.963 1.00 . A A . 65 LEU CD1 1 1
14 21556 1 1 65 LEU CD2 C 83.067 -1.347 2.961 1.00 . A A . 65 LEU CD2 1 1
14 21557 1 1 65 LEU CG C 84.520 -1.765 3.232 1.00 . A A . 65 LEU CG 1 1
14 21558 1 1 65 LEU H H 83.582 -1.695 5.841 1.00 . A A . 65 LEU H 1 1
14 21559 1 1 65 LEU HA H 84.238 -4.517 5.313 1.00 . A A . 65 LEU HA 1 1
14 21560 1 1 65 LEU HB2 H 85.538 -3.678 3.273 1.00 . A A . 65 LEU HB2 1 1
14 21561 1 1 65 LEU HB3 H 83.789 -3.800 3.099 1.00 . A A . 65 LEU HB3 1 1
14 21562 1 1 65 LEU HD11 H 85.287 -0.446 1.715 1.00 . A A . 65 LEU HD11 1 1
14 21563 1 1 65 LEU HD12 H 84.936 -2.080 1.145 1.00 . A A . 65 LEU HD12 1 1
14 21564 1 1 65 LEU HD13 H 86.367 -1.778 2.131 1.00 . A A . 65 LEU HD13 1 1
14 21565 1 1 65 LEU HD21 H 83.032 -0.289 2.755 1.00 . A A . 65 LEU HD21 1 1
14 21566 1 1 65 LEU HD22 H 82.456 -1.565 3.820 1.00 . A A . 65 LEU HD22 1 1
14 21567 1 1 65 LEU HD23 H 82.693 -1.890 2.106 1.00 . A A . 65 LEU HD23 1 1
14 21568 1 1 65 LEU HG H 84.920 -1.174 4.045 1.00 . A A . 65 LEU HG 1 1
14 21569 1 1 65 LEU N N 83.398 -2.641 5.673 1.00 . A A . 65 LEU N 1 1
14 21570 1 1 65 LEU O O 86.062 -1.941 6.047 1.00 . A A . 65 LEU O 1 1
14 21571 1 1 66 LYS C C 89.015 -4.119 6.062 1.00 . A A . 66 LYS C 1 1
14 21572 1 1 66 LYS CA C 87.791 -3.929 6.965 1.00 . A A . 66 LYS CA 1 1
14 21573 1 1 66 LYS CB C 87.860 -4.906 8.153 1.00 . A A . 66 LYS CB 1 1
14 21574 1 1 66 LYS CD C 87.000 -5.352 10.475 1.00 . A A . 66 LYS CD 1 1
14 21575 1 1 66 LYS CE C 86.696 -6.836 10.240 1.00 . A A . 66 LYS CE 1 1
14 21576 1 1 66 LYS CG C 86.780 -4.552 9.182 1.00 . A A . 66 LYS CG 1 1
14 21577 1 1 66 LYS H H 86.244 -5.067 6.082 1.00 . A A . 66 LYS H 1 1
14 21578 1 1 66 LYS HA H 87.808 -2.920 7.354 1.00 . A A . 66 LYS HA 1 1
14 21579 1 1 66 LYS HB2 H 87.696 -5.910 7.792 1.00 . A A . 66 LYS HB2 1 1
14 21580 1 1 66 LYS HB3 H 88.826 -4.848 8.623 1.00 . A A . 66 LYS HB3 1 1
14 21581 1 1 66 LYS HD2 H 88.027 -5.244 10.791 1.00 . A A . 66 LYS HD2 1 1
14 21582 1 1 66 LYS HD3 H 86.346 -4.973 11.247 1.00 . A A . 66 LYS HD3 1 1
14 21583 1 1 66 LYS HE2 H 85.749 -6.934 9.730 1.00 . A A . 66 LYS HE2 1 1
14 21584 1 1 66 LYS HE3 H 87.477 -7.275 9.640 1.00 . A A . 66 LYS HE3 1 1
14 21585 1 1 66 LYS HG2 H 86.831 -3.495 9.404 1.00 . A A . 66 LYS HG2 1 1
14 21586 1 1 66 LYS HG3 H 85.807 -4.787 8.777 1.00 . A A . 66 LYS HG3 1 1
14 21587 1 1 66 LYS HZ1 H 86.856 -6.876 12.317 1.00 . A A . 66 LYS HZ1 1 1
14 21588 1 1 66 LYS HZ2 H 87.312 -8.327 11.558 1.00 . A A . 66 LYS HZ2 1 1
14 21589 1 1 66 LYS HZ3 H 85.669 -7.917 11.696 1.00 . A A . 66 LYS HZ3 1 1
14 21590 1 1 66 LYS N N 86.538 -4.142 6.227 1.00 . A A . 66 LYS N 1 1
14 21591 1 1 66 LYS NZ N 86.628 -7.542 11.551 1.00 . A A . 66 LYS NZ 1 1
14 21592 1 1 66 LYS O O 88.900 -4.150 4.837 1.00 . A A . 66 LYS O 1 1
14 21593 1 1 67 ASN C C 91.465 -3.657 4.683 1.00 . A A . 67 ASN C 1 1
14 21594 1 1 67 ASN CA C 91.433 -4.493 5.960 1.00 . A A . 67 ASN CA 1 1
14 21595 1 1 67 ASN CB C 91.555 -5.972 5.595 1.00 . A A . 67 ASN CB 1 1
14 21596 1 1 67 ASN CG C 91.688 -6.813 6.858 1.00 . A A . 67 ASN CG 1 1
14 21597 1 1 67 ASN H H 90.166 -4.308 7.667 1.00 . A A . 67 ASN H 1 1
14 21598 1 1 67 ASN HA H 92.265 -4.217 6.588 1.00 . A A . 67 ASN HA 1 1
14 21599 1 1 67 ASN HB2 H 90.673 -6.279 5.051 1.00 . A A . 67 ASN HB2 1 1
14 21600 1 1 67 ASN HB3 H 92.427 -6.116 4.975 1.00 . A A . 67 ASN HB3 1 1
14 21601 1 1 67 ASN HD21 H 90.084 -7.919 6.468 1.00 . A A . 67 ASN HD21 1 1
14 21602 1 1 67 ASN HD22 H 90.898 -8.301 7.908 1.00 . A A . 67 ASN HD22 1 1
14 21603 1 1 67 ASN N N 90.183 -4.274 6.691 1.00 . A A . 67 ASN N 1 1
14 21604 1 1 67 ASN ND2 N 90.817 -7.755 7.099 1.00 . A A . 67 ASN ND2 1 1
14 21605 1 1 67 ASN O O 91.734 -4.178 3.602 1.00 . A A . 67 ASN O 1 1
14 21606 1 1 67 ASN OD1 O 92.605 -6.602 7.653 1.00 . A A . 67 ASN OD1 1 1
14 21607 1 1 68 LEU C C 92.412 -1.423 2.895 1.00 . A A . 68 LEU C 1 1
14 21608 1 1 68 LEU CA C 91.072 -1.521 3.623 1.00 . A A . 68 LEU CA 1 1
14 21609 1 1 68 LEU CB C 90.613 -0.121 4.033 1.00 . A A . 68 LEU CB 1 1
14 21610 1 1 68 LEU CD1 C 88.835 1.200 5.172 1.00 . A A . 68 LEU CD1 1 1
14 21611 1 1 68 LEU CD2 C 88.185 -0.700 3.655 1.00 . A A . 68 LEU CD2 1 1
14 21612 1 1 68 LEU CG C 89.225 -0.194 4.679 1.00 . A A . 68 LEU CG 1 1
14 21613 1 1 68 LEU H H 90.874 -2.026 5.679 1.00 . A A . 68 LEU H 1 1
14 21614 1 1 68 LEU HA H 90.350 -1.930 2.947 1.00 . A A . 68 LEU HA 1 1
14 21615 1 1 68 LEU HB2 H 91.315 0.295 4.738 1.00 . A A . 68 LEU HB2 1 1
14 21616 1 1 68 LEU HB3 H 90.564 0.511 3.161 1.00 . A A . 68 LEU HB3 1 1
14 21617 1 1 68 LEU HD11 H 89.656 1.628 5.730 1.00 . A A . 68 LEU HD11 1 1
14 21618 1 1 68 LEU HD12 H 87.967 1.125 5.806 1.00 . A A . 68 LEU HD12 1 1
14 21619 1 1 68 LEU HD13 H 88.609 1.831 4.326 1.00 . A A . 68 LEU HD13 1 1
14 21620 1 1 68 LEU HD21 H 87.211 -0.298 3.891 1.00 . A A . 68 LEU HD21 1 1
14 21621 1 1 68 LEU HD22 H 88.140 -1.777 3.695 1.00 . A A . 68 LEU HD22 1 1
14 21622 1 1 68 LEU HD23 H 88.467 -0.391 2.656 1.00 . A A . 68 LEU HD23 1 1
14 21623 1 1 68 LEU HG H 89.262 -0.872 5.521 1.00 . A A . 68 LEU HG 1 1
14 21624 1 1 68 LEU N N 91.133 -2.378 4.800 1.00 . A A . 68 LEU N 1 1
14 21625 1 1 68 LEU O O 93.338 -0.756 3.346 1.00 . A A . 68 LEU O 1 1
14 21626 1 1 69 ARG C C 93.484 -1.079 -0.255 1.00 . A A . 69 ARG C 1 1
14 21627 1 1 69 ARG CA C 93.682 -2.067 0.896 1.00 . A A . 69 ARG CA 1 1
14 21628 1 1 69 ARG CB C 93.924 -3.469 0.311 1.00 . A A . 69 ARG CB 1 1
14 21629 1 1 69 ARG CD C 96.017 -4.313 1.441 1.00 . A A . 69 ARG CD 1 1
14 21630 1 1 69 ARG CG C 94.487 -4.415 1.386 1.00 . A A . 69 ARG CG 1 1
14 21631 1 1 69 ARG CZ C 97.915 -5.034 0.104 1.00 . A A . 69 ARG CZ 1 1
14 21632 1 1 69 ARG H H 91.695 -2.586 1.434 1.00 . A A . 69 ARG H 1 1
14 21633 1 1 69 ARG HA H 94.532 -1.778 1.492 1.00 . A A . 69 ARG HA 1 1
14 21634 1 1 69 ARG HB2 H 92.984 -3.862 -0.053 1.00 . A A . 69 ARG HB2 1 1
14 21635 1 1 69 ARG HB3 H 94.621 -3.401 -0.512 1.00 . A A . 69 ARG HB3 1 1
14 21636 1 1 69 ARG HD2 H 96.313 -3.281 1.346 1.00 . A A . 69 ARG HD2 1 1
14 21637 1 1 69 ARG HD3 H 96.367 -4.698 2.388 1.00 . A A . 69 ARG HD3 1 1
14 21638 1 1 69 ARG HE H 96.037 -5.654 -0.199 1.00 . A A . 69 ARG HE 1 1
14 21639 1 1 69 ARG HG2 H 94.075 -4.159 2.351 1.00 . A A . 69 ARG HG2 1 1
14 21640 1 1 69 ARG HG3 H 94.212 -5.430 1.141 1.00 . A A . 69 ARG HG3 1 1
14 21641 1 1 69 ARG HH11 H 98.450 -5.751 1.896 1.00 . A A . 69 ARG HH11 1 1
14 21642 1 1 69 ARG HH12 H 99.753 -5.380 0.818 1.00 . A A . 69 ARG HH12 1 1
14 21643 1 1 69 ARG HH21 H 97.683 -4.316 -1.751 1.00 . A A . 69 ARG HH21 1 1
14 21644 1 1 69 ARG HH22 H 99.321 -4.562 -1.243 1.00 . A A . 69 ARG HH22 1 1
14 21645 1 1 69 ARG N N 92.480 -2.080 1.733 1.00 . A A . 69 ARG N 1 1
14 21646 1 1 69 ARG NE N 96.611 -5.086 0.355 1.00 . A A . 69 ARG NE 1 1
14 21647 1 1 69 ARG NH1 N 98.772 -5.418 1.010 1.00 . A A . 69 ARG NH1 1 1
14 21648 1 1 69 ARG NH2 N 98.339 -4.605 -1.054 1.00 . A A . 69 ARG NH2 1 1
14 21649 1 1 69 ARG O O 92.354 -0.861 -0.687 1.00 . A A . 69 ARG O 1 1
14 21650 1 1 70 PRO C C 93.689 -0.218 -3.091 1.00 . A A . 70 PRO C 1 1
14 21651 1 1 70 PRO CA C 94.380 0.464 -1.908 1.00 . A A . 70 PRO CA 1 1
14 21652 1 1 70 PRO CB C 95.821 0.898 -2.274 1.00 . A A . 70 PRO CB 1 1
14 21653 1 1 70 PRO CD C 95.926 -0.651 -0.344 1.00 . A A . 70 PRO CD 1 1
14 21654 1 1 70 PRO CG C 96.763 0.161 -1.350 1.00 . A A . 70 PRO CG 1 1
14 21655 1 1 70 PRO HA H 93.806 1.323 -1.594 1.00 . A A . 70 PRO HA 1 1
14 21656 1 1 70 PRO HB2 H 96.040 0.649 -3.309 1.00 . A A . 70 PRO HB2 1 1
14 21657 1 1 70 PRO HB3 H 95.929 1.967 -2.134 1.00 . A A . 70 PRO HB3 1 1
14 21658 1 1 70 PRO HD2 H 96.208 -1.695 -0.372 1.00 . A A . 70 PRO HD2 1 1
14 21659 1 1 70 PRO HD3 H 96.051 -0.257 0.655 1.00 . A A . 70 PRO HD3 1 1
14 21660 1 1 70 PRO HG2 H 97.396 -0.508 -1.925 1.00 . A A . 70 PRO HG2 1 1
14 21661 1 1 70 PRO HG3 H 97.387 0.867 -0.814 1.00 . A A . 70 PRO HG3 1 1
14 21662 1 1 70 PRO N N 94.530 -0.488 -0.776 1.00 . A A . 70 PRO N 1 1
14 21663 1 1 70 PRO O O 92.987 0.426 -3.873 1.00 . A A . 70 PRO O 1 1
14 21664 1 1 71 GLN C C 91.797 -2.211 -4.273 1.00 . A A . 71 GLN C 1 1
14 21665 1 1 71 GLN CA C 93.317 -2.280 -4.313 1.00 . A A . 71 GLN CA 1 1
14 21666 1 1 71 GLN CB C 93.755 -3.746 -4.245 1.00 . A A . 71 GLN CB 1 1
14 21667 1 1 71 GLN CD C 93.781 -5.911 -5.510 1.00 . A A . 71 GLN CD 1 1
14 21668 1 1 71 GLN CG C 93.187 -4.503 -5.452 1.00 . A A . 71 GLN CG 1 1
14 21669 1 1 71 GLN H H 94.496 -1.974 -2.575 1.00 . A A . 71 GLN H 1 1
14 21670 1 1 71 GLN HA H 93.659 -1.864 -5.248 1.00 . A A . 71 GLN HA 1 1
14 21671 1 1 71 GLN HB2 H 94.834 -3.799 -4.258 1.00 . A A . 71 GLN HB2 1 1
14 21672 1 1 71 GLN HB3 H 93.382 -4.192 -3.332 1.00 . A A . 71 GLN HB3 1 1
14 21673 1 1 71 GLN HE21 H 92.463 -6.577 -6.839 1.00 . A A . 71 GLN HE21 1 1
14 21674 1 1 71 GLN HE22 H 93.619 -7.711 -6.332 1.00 . A A . 71 GLN HE22 1 1
14 21675 1 1 71 GLN HG2 H 92.110 -4.569 -5.363 1.00 . A A . 71 GLN HG2 1 1
14 21676 1 1 71 GLN HG3 H 93.439 -3.974 -6.358 1.00 . A A . 71 GLN HG3 1 1
14 21677 1 1 71 GLN N N 93.907 -1.524 -3.217 1.00 . A A . 71 GLN N 1 1
14 21678 1 1 71 GLN NE2 N 93.242 -6.807 -6.292 1.00 . A A . 71 GLN NE2 1 1
14 21679 1 1 71 GLN O O 91.168 -1.806 -5.251 1.00 . A A . 71 GLN O 1 1
14 21680 1 1 71 GLN OE1 O 94.768 -6.195 -4.833 1.00 . A A . 71 GLN OE1 1 1
14 21681 1 1 72 ASP C C 89.123 -1.278 -3.266 1.00 . A A . 72 ASP C 1 1
14 21682 1 1 72 ASP CA C 89.743 -2.659 -3.069 1.00 . A A . 72 ASP CA 1 1
14 21683 1 1 72 ASP CB C 89.319 -3.224 -1.707 1.00 . A A . 72 ASP CB 1 1
14 21684 1 1 72 ASP CG C 89.895 -2.382 -0.572 1.00 . A A . 72 ASP CG 1 1
14 21685 1 1 72 ASP H H 91.710 -3.019 -2.421 1.00 . A A . 72 ASP H 1 1
14 21686 1 1 72 ASP HA H 89.360 -3.313 -3.834 1.00 . A A . 72 ASP HA 1 1
14 21687 1 1 72 ASP HB2 H 88.241 -3.222 -1.639 1.00 . A A . 72 ASP HB2 1 1
14 21688 1 1 72 ASP HB3 H 89.680 -4.238 -1.615 1.00 . A A . 72 ASP HB3 1 1
14 21689 1 1 72 ASP N N 91.196 -2.645 -3.169 1.00 . A A . 72 ASP N 1 1
14 21690 1 1 72 ASP O O 87.990 -1.181 -3.738 1.00 . A A . 72 ASP O 1 1
14 21691 1 1 72 ASP OD1 O 90.026 -1.186 -0.754 1.00 . A A . 72 ASP OD1 1 1
14 21692 1 1 72 ASP OD2 O 90.198 -2.949 0.464 1.00 . A A . 72 ASP OD2 1 1
14 21693 1 1 73 SER C C 88.987 1.444 -4.519 1.00 . A A . 73 SER C 1 1
14 21694 1 1 73 SER CA C 89.271 1.130 -3.055 1.00 . A A . 73 SER CA 1 1
14 21695 1 1 73 SER CB C 90.261 2.155 -2.496 1.00 . A A . 73 SER CB 1 1
14 21696 1 1 73 SER H H 90.723 -0.278 -2.511 1.00 . A A . 73 SER H 1 1
14 21697 1 1 73 SER HA H 88.352 1.193 -2.497 1.00 . A A . 73 SER HA 1 1
14 21698 1 1 73 SER HB2 H 89.735 3.042 -2.189 1.00 . A A . 73 SER HB2 1 1
14 21699 1 1 73 SER HB3 H 90.773 1.730 -1.642 1.00 . A A . 73 SER HB3 1 1
14 21700 1 1 73 SER HG H 90.982 3.372 -3.829 1.00 . A A . 73 SER HG 1 1
14 21701 1 1 73 SER N N 89.828 -0.208 -2.902 1.00 . A A . 73 SER N 1 1
14 21702 1 1 73 SER O O 89.803 1.155 -5.394 1.00 . A A . 73 SER O 1 1
14 21703 1 1 73 SER OG O 91.200 2.495 -3.505 1.00 . A A . 73 SER OG 1 1
14 21704 1 1 74 CYS C C 86.095 3.168 -6.102 1.00 . A A . 74 CYS C 1 1
14 21705 1 1 74 CYS CA C 87.426 2.414 -6.124 1.00 . A A . 74 CYS CA 1 1
14 21706 1 1 74 CYS CB C 87.290 1.161 -6.998 1.00 . A A . 74 CYS CB 1 1
14 21707 1 1 74 CYS H H 87.231 2.257 -4.018 1.00 . A A . 74 CYS H 1 1
14 21708 1 1 74 CYS HA H 88.183 3.056 -6.550 1.00 . A A . 74 CYS HA 1 1
14 21709 1 1 74 CYS HB2 H 87.144 1.455 -8.028 1.00 . A A . 74 CYS HB2 1 1
14 21710 1 1 74 CYS HB3 H 88.184 0.563 -6.921 1.00 . A A . 74 CYS HB3 1 1
14 21711 1 1 74 CYS HG H 85.408 -0.134 -7.221 1.00 . A A . 74 CYS HG 1 1
14 21712 1 1 74 CYS N N 87.827 2.048 -4.767 1.00 . A A . 74 CYS N 1 1
14 21713 1 1 74 CYS O O 85.890 4.063 -5.285 1.00 . A A . 74 CYS O 1 1
14 21714 1 1 74 CYS SG S 85.866 0.194 -6.444 1.00 . A A . 74 CYS SG 1 1
14 21715 1 1 75 ARG C C 82.814 2.635 -6.369 1.00 . A A . 75 ARG C 1 1
14 21716 1 1 75 ARG CA C 83.882 3.441 -7.106 1.00 . A A . 75 ARG CA 1 1
14 21717 1 1 75 ARG CB C 83.473 3.555 -8.577 1.00 . A A . 75 ARG CB 1 1
14 21718 1 1 75 ARG CD C 81.648 4.221 -10.140 1.00 . A A . 75 ARG CD 1 1
14 21719 1 1 75 ARG CG C 82.105 4.244 -8.689 1.00 . A A . 75 ARG CG 1 1
14 21720 1 1 75 ARG CZ C 82.458 6.323 -11.052 1.00 . A A . 75 ARG CZ 1 1
14 21721 1 1 75 ARG H H 85.420 2.084 -7.641 1.00 . A A . 75 ARG H 1 1
14 21722 1 1 75 ARG HA H 83.932 4.433 -6.682 1.00 . A A . 75 ARG HA 1 1
14 21723 1 1 75 ARG HB2 H 84.213 4.136 -9.110 1.00 . A A . 75 ARG HB2 1 1
14 21724 1 1 75 ARG HB3 H 83.412 2.568 -9.010 1.00 . A A . 75 ARG HB3 1 1
14 21725 1 1 75 ARG HD2 H 81.635 3.197 -10.490 1.00 . A A . 75 ARG HD2 1 1
14 21726 1 1 75 ARG HD3 H 80.653 4.633 -10.202 1.00 . A A . 75 ARG HD3 1 1
14 21727 1 1 75 ARG HE H 83.259 4.539 -11.477 1.00 . A A . 75 ARG HE 1 1
14 21728 1 1 75 ARG HG2 H 81.375 3.724 -8.087 1.00 . A A . 75 ARG HG2 1 1
14 21729 1 1 75 ARG HG3 H 82.185 5.266 -8.355 1.00 . A A . 75 ARG HG3 1 1
14 21730 1 1 75 ARG HH11 H 80.522 6.369 -10.546 1.00 . A A . 75 ARG HH11 1 1
14 21731 1 1 75 ARG HH12 H 81.250 7.908 -10.857 1.00 . A A . 75 ARG HH12 1 1
14 21732 1 1 75 ARG HH21 H 84.369 6.581 -11.586 1.00 . A A . 75 ARG HH21 1 1
14 21733 1 1 75 ARG HH22 H 83.427 8.029 -11.450 1.00 . A A . 75 ARG HH22 1 1
14 21734 1 1 75 ARG N N 85.196 2.801 -7.013 1.00 . A A . 75 ARG N 1 1
14 21735 1 1 75 ARG NE N 82.558 4.999 -10.970 1.00 . A A . 75 ARG NE 1 1
14 21736 1 1 75 ARG NH1 N 81.321 6.912 -10.800 1.00 . A A . 75 ARG NH1 1 1
14 21737 1 1 75 ARG NH2 N 83.499 7.033 -11.390 1.00 . A A . 75 ARG NH2 1 1
14 21738 1 1 75 ARG O O 82.794 1.406 -6.433 1.00 . A A . 75 ARG O 1 1
14 21739 1 1 76 VAL C C 79.461 3.228 -5.544 1.00 . A A . 76 VAL C 1 1
14 21740 1 1 76 VAL CA C 80.791 2.711 -4.982 1.00 . A A . 76 VAL CA 1 1
14 21741 1 1 76 VAL CB C 80.890 3.033 -3.486 1.00 . A A . 76 VAL CB 1 1
14 21742 1 1 76 VAL CG1 C 79.614 2.584 -2.767 1.00 . A A . 76 VAL CG1 1 1
14 21743 1 1 76 VAL CG2 C 82.095 2.303 -2.888 1.00 . A A . 76 VAL CG2 1 1
14 21744 1 1 76 VAL H H 81.961 4.327 -5.705 1.00 . A A . 76 VAL H 1 1
14 21745 1 1 76 VAL HA H 80.836 1.644 -5.119 1.00 . A A . 76 VAL HA 1 1
14 21746 1 1 76 VAL HB H 81.015 4.098 -3.360 1.00 . A A . 76 VAL HB 1 1
14 21747 1 1 76 VAL HG11 H 78.810 3.261 -3.008 1.00 . A A . 76 VAL HG11 1 1
14 21748 1 1 76 VAL HG12 H 79.781 2.587 -1.701 1.00 . A A . 76 VAL HG12 1 1
14 21749 1 1 76 VAL HG13 H 79.351 1.587 -3.086 1.00 . A A . 76 VAL HG13 1 1
14 21750 1 1 76 VAL HG21 H 81.935 1.238 -2.945 1.00 . A A . 76 VAL HG21 1 1
14 21751 1 1 76 VAL HG22 H 82.214 2.594 -1.854 1.00 . A A . 76 VAL HG22 1 1
14 21752 1 1 76 VAL HG23 H 82.986 2.564 -3.441 1.00 . A A . 76 VAL HG23 1 1
14 21753 1 1 76 VAL N N 81.901 3.348 -5.701 1.00 . A A . 76 VAL N 1 1
14 21754 1 1 76 VAL O O 79.268 4.438 -5.671 1.00 . A A . 76 VAL O 1 1
14 21755 1 1 77 THR C C 76.081 1.948 -5.844 1.00 . A A . 77 THR C 1 1
14 21756 1 1 77 THR CA C 77.251 2.709 -6.476 1.00 . A A . 77 THR CA 1 1
14 21757 1 1 77 THR CB C 77.262 2.455 -7.985 1.00 . A A . 77 THR CB 1 1
14 21758 1 1 77 THR CG2 C 75.942 2.930 -8.596 1.00 . A A . 77 THR CG2 1 1
14 21759 1 1 77 THR H H 78.756 1.360 -5.798 1.00 . A A . 77 THR H 1 1
14 21760 1 1 77 THR HA H 77.096 3.767 -6.311 1.00 . A A . 77 THR HA 1 1
14 21761 1 1 77 THR HB H 77.381 1.399 -8.172 1.00 . A A . 77 THR HB 1 1
14 21762 1 1 77 THR HG1 H 77.983 3.967 -8.971 1.00 . A A . 77 THR HG1 1 1
14 21763 1 1 77 THR HG21 H 76.003 2.874 -9.673 1.00 . A A . 77 THR HG21 1 1
14 21764 1 1 77 THR HG22 H 75.757 3.951 -8.300 1.00 . A A . 77 THR HG22 1 1
14 21765 1 1 77 THR HG23 H 75.136 2.301 -8.248 1.00 . A A . 77 THR HG23 1 1
14 21766 1 1 77 THR N N 78.550 2.312 -5.904 1.00 . A A . 77 THR N 1 1
14 21767 1 1 77 THR O O 76.112 0.723 -5.726 1.00 . A A . 77 THR O 1 1
14 21768 1 1 77 THR OG1 O 78.339 3.167 -8.576 1.00 . A A . 77 THR OG1 1 1
14 21769 1 1 78 PHE C C 72.593 2.615 -5.589 1.00 . A A . 78 PHE C 1 1
14 21770 1 1 78 PHE CA C 73.833 2.108 -4.851 1.00 . A A . 78 PHE CA 1 1
14 21771 1 1 78 PHE CB C 73.780 2.505 -3.370 1.00 . A A . 78 PHE CB 1 1
14 21772 1 1 78 PHE CD1 C 72.186 0.639 -2.707 1.00 . A A . 78 PHE CD1 1 1
14 21773 1 1 78 PHE CD2 C 71.683 2.909 -2.013 1.00 . A A . 78 PHE CD2 1 1
14 21774 1 1 78 PHE CE1 C 71.039 0.185 -2.044 1.00 . A A . 78 PHE CE1 1 1
14 21775 1 1 78 PHE CE2 C 70.534 2.453 -1.359 1.00 . A A . 78 PHE CE2 1 1
14 21776 1 1 78 PHE CG C 72.513 2.004 -2.694 1.00 . A A . 78 PHE CG 1 1
14 21777 1 1 78 PHE CZ C 70.214 1.092 -1.371 1.00 . A A . 78 PHE CZ 1 1
14 21778 1 1 78 PHE H H 75.073 3.663 -5.586 1.00 . A A . 78 PHE H 1 1
14 21779 1 1 78 PHE HA H 73.877 1.032 -4.931 1.00 . A A . 78 PHE HA 1 1
14 21780 1 1 78 PHE HB2 H 74.637 2.085 -2.864 1.00 . A A . 78 PHE HB2 1 1
14 21781 1 1 78 PHE HB3 H 73.825 3.582 -3.297 1.00 . A A . 78 PHE HB3 1 1
14 21782 1 1 78 PHE HD1 H 72.812 -0.063 -3.230 1.00 . A A . 78 PHE HD1 1 1
14 21783 1 1 78 PHE HD2 H 71.926 3.960 -2.001 1.00 . A A . 78 PHE HD2 1 1
14 21784 1 1 78 PHE HE1 H 70.789 -0.866 -2.055 1.00 . A A . 78 PHE HE1 1 1
14 21785 1 1 78 PHE HE2 H 69.896 3.153 -0.838 1.00 . A A . 78 PHE HE2 1 1
14 21786 1 1 78 PHE HZ H 69.330 0.739 -0.860 1.00 . A A . 78 PHE HZ 1 1
14 21787 1 1 78 PHE N N 75.037 2.694 -5.456 1.00 . A A . 78 PHE N 1 1
14 21788 1 1 78 PHE O O 72.344 3.816 -5.641 1.00 . A A . 78 PHE O 1 1
14 21789 1 1 79 LEU C C 69.353 1.575 -6.277 1.00 . A A . 79 LEU C 1 1
14 21790 1 1 79 LEU CA C 70.634 2.055 -6.953 1.00 . A A . 79 LEU CA 1 1
14 21791 1 1 79 LEU CB C 70.729 1.439 -8.353 1.00 . A A . 79 LEU CB 1 1
14 21792 1 1 79 LEU CD1 C 69.124 3.198 -9.195 1.00 . A A . 79 LEU CD1 1 1
14 21793 1 1 79 LEU CD2 C 69.646 1.184 -10.580 1.00 . A A . 79 LEU CD2 1 1
14 21794 1 1 79 LEU CG C 69.441 1.696 -9.155 1.00 . A A . 79 LEU CG 1 1
14 21795 1 1 79 LEU H H 72.098 0.757 -6.128 1.00 . A A . 79 LEU H 1 1
14 21796 1 1 79 LEU HA H 70.587 3.130 -7.057 1.00 . A A . 79 LEU HA 1 1
14 21797 1 1 79 LEU HB2 H 71.566 1.876 -8.876 1.00 . A A . 79 LEU HB2 1 1
14 21798 1 1 79 LEU HB3 H 70.884 0.374 -8.262 1.00 . A A . 79 LEU HB3 1 1
14 21799 1 1 79 LEU HD11 H 70.040 3.761 -9.278 1.00 . A A . 79 LEU HD11 1 1
14 21800 1 1 79 LEU HD12 H 68.611 3.479 -8.285 1.00 . A A . 79 LEU HD12 1 1
14 21801 1 1 79 LEU HD13 H 68.489 3.416 -10.043 1.00 . A A . 79 LEU HD13 1 1
14 21802 1 1 79 LEU HD21 H 70.416 1.767 -11.062 1.00 . A A . 79 LEU HD21 1 1
14 21803 1 1 79 LEU HD22 H 68.723 1.277 -11.132 1.00 . A A . 79 LEU HD22 1 1
14 21804 1 1 79 LEU HD23 H 69.944 0.148 -10.549 1.00 . A A . 79 LEU HD23 1 1
14 21805 1 1 79 LEU HG H 68.615 1.167 -8.704 1.00 . A A . 79 LEU HG 1 1
14 21806 1 1 79 LEU N N 71.834 1.694 -6.185 1.00 . A A . 79 LEU N 1 1
14 21807 1 1 79 LEU O O 68.889 0.463 -6.515 1.00 . A A . 79 LEU O 1 1
14 21808 1 1 80 ALA C C 66.366 2.811 -5.429 1.00 . A A . 80 ALA C 1 1
14 21809 1 1 80 ALA CA C 67.535 2.112 -4.742 1.00 . A A . 80 ALA CA 1 1
14 21810 1 1 80 ALA CB C 67.625 2.568 -3.278 1.00 . A A . 80 ALA CB 1 1
14 21811 1 1 80 ALA H H 69.202 3.302 -5.292 1.00 . A A . 80 ALA H 1 1
14 21812 1 1 80 ALA HA H 67.368 1.043 -4.768 1.00 . A A . 80 ALA HA 1 1
14 21813 1 1 80 ALA HB1 H 66.633 2.721 -2.877 1.00 . A A . 80 ALA HB1 1 1
14 21814 1 1 80 ALA HB2 H 68.183 3.491 -3.223 1.00 . A A . 80 ALA HB2 1 1
14 21815 1 1 80 ALA HB3 H 68.128 1.810 -2.699 1.00 . A A . 80 ALA HB3 1 1
14 21816 1 1 80 ALA N N 68.780 2.433 -5.441 1.00 . A A . 80 ALA N 1 1
14 21817 1 1 80 ALA O O 66.039 3.947 -5.103 1.00 . A A . 80 ALA O 1 1
14 21818 1 1 81 GLY C C 64.974 4.055 -7.690 1.00 . A A . 81 GLY C 1 1
14 21819 1 1 81 GLY CA C 64.604 2.699 -7.096 1.00 . A A . 81 GLY CA 1 1
14 21820 1 1 81 GLY H H 66.034 1.213 -6.589 1.00 . A A . 81 GLY H 1 1
14 21821 1 1 81 GLY HA2 H 64.311 2.028 -7.892 1.00 . A A . 81 GLY HA2 1 1
14 21822 1 1 81 GLY HA3 H 63.778 2.826 -6.414 1.00 . A A . 81 GLY HA3 1 1
14 21823 1 1 81 GLY N N 65.738 2.123 -6.377 1.00 . A A . 81 GLY N 1 1
14 21824 1 1 81 GLY O O 66.154 4.375 -7.833 1.00 . A A . 81 GLY O 1 1
14 21825 1 1 82 ASP C C 65.217 6.966 -7.830 1.00 . A A . 82 ASP C 1 1
14 21826 1 1 82 ASP CA C 64.198 6.162 -8.637 1.00 . A A . 82 ASP CA 1 1
14 21827 1 1 82 ASP CB C 62.880 6.943 -8.693 1.00 . A A . 82 ASP CB 1 1
14 21828 1 1 82 ASP CG C 63.036 8.163 -9.597 1.00 . A A . 82 ASP CG 1 1
14 21829 1 1 82 ASP H H 63.039 4.538 -7.932 1.00 . A A . 82 ASP H 1 1
14 21830 1 1 82 ASP HA H 64.568 6.033 -9.642 1.00 . A A . 82 ASP HA 1 1
14 21831 1 1 82 ASP HB2 H 62.102 6.303 -9.087 1.00 . A A . 82 ASP HB2 1 1
14 21832 1 1 82 ASP HB3 H 62.608 7.267 -7.695 1.00 . A A . 82 ASP HB3 1 1
14 21833 1 1 82 ASP N N 63.963 4.846 -8.046 1.00 . A A . 82 ASP N 1 1
14 21834 1 1 82 ASP O O 65.657 8.033 -8.259 1.00 . A A . 82 ASP O 1 1
14 21835 1 1 82 ASP OD1 O 63.897 8.131 -10.461 1.00 . A A . 82 ASP OD1 1 1
14 21836 1 1 82 ASP OD2 O 62.291 9.111 -9.413 1.00 . A A . 82 ASP OD2 1 1
14 21837 1 1 83 MET C C 67.938 6.476 -5.954 1.00 . A A . 83 MET C 1 1
14 21838 1 1 83 MET CA C 66.568 7.125 -5.806 1.00 . A A . 83 MET CA 1 1
14 21839 1 1 83 MET CB C 66.127 7.039 -4.346 1.00 . A A . 83 MET CB 1 1
14 21840 1 1 83 MET CE C 64.492 6.108 -1.936 1.00 . A A . 83 MET CE 1 1
14 21841 1 1 83 MET CG C 64.714 7.606 -4.201 1.00 . A A . 83 MET CG 1 1
14 21842 1 1 83 MET H H 65.205 5.595 -6.386 1.00 . A A . 83 MET H 1 1
14 21843 1 1 83 MET HA H 66.638 8.167 -6.087 1.00 . A A . 83 MET HA 1 1
14 21844 1 1 83 MET HB2 H 66.138 6.010 -4.027 1.00 . A A . 83 MET HB2 1 1
14 21845 1 1 83 MET HB3 H 66.805 7.607 -3.737 1.00 . A A . 83 MET HB3 1 1
14 21846 1 1 83 MET HE1 H 64.249 5.461 -2.767 1.00 . A A . 83 MET HE1 1 1
14 21847 1 1 83 MET HE2 H 63.818 5.909 -1.119 1.00 . A A . 83 MET HE2 1 1
14 21848 1 1 83 MET HE3 H 65.507 5.924 -1.614 1.00 . A A . 83 MET HE3 1 1
14 21849 1 1 83 MET HG2 H 64.651 8.557 -4.708 1.00 . A A . 83 MET HG2 1 1
14 21850 1 1 83 MET HG3 H 64.003 6.917 -4.635 1.00 . A A . 83 MET HG3 1 1
14 21851 1 1 83 MET N N 65.593 6.448 -6.664 1.00 . A A . 83 MET N 1 1
14 21852 1 1 83 MET O O 68.078 5.269 -5.766 1.00 . A A . 83 MET O 1 1
14 21853 1 1 83 MET SD S 64.335 7.835 -2.446 1.00 . A A . 83 MET SD 1 1
14 21854 1 1 84 VAL C C 71.346 7.605 -5.763 1.00 . A A . 84 VAL C 1 1
14 21855 1 1 84 VAL CA C 70.306 6.747 -6.489 1.00 . A A . 84 VAL CA 1 1
14 21856 1 1 84 VAL CB C 70.633 6.697 -7.988 1.00 . A A . 84 VAL CB 1 1
14 21857 1 1 84 VAL CG1 C 70.355 8.063 -8.624 1.00 . A A . 84 VAL CG1 1 1
14 21858 1 1 84 VAL CG2 C 72.107 6.322 -8.193 1.00 . A A . 84 VAL CG2 1 1
14 21859 1 1 84 VAL H H 68.785 8.230 -6.460 1.00 . A A . 84 VAL H 1 1
14 21860 1 1 84 VAL HA H 70.358 5.741 -6.094 1.00 . A A . 84 VAL HA 1 1
14 21861 1 1 84 VAL HB H 70.006 5.954 -8.460 1.00 . A A . 84 VAL HB 1 1
14 21862 1 1 84 VAL HG11 H 70.499 7.998 -9.693 1.00 . A A . 84 VAL HG11 1 1
14 21863 1 1 84 VAL HG12 H 71.032 8.798 -8.215 1.00 . A A . 84 VAL HG12 1 1
14 21864 1 1 84 VAL HG13 H 69.335 8.358 -8.417 1.00 . A A . 84 VAL HG13 1 1
14 21865 1 1 84 VAL HG21 H 72.245 5.943 -9.194 1.00 . A A . 84 VAL HG21 1 1
14 21866 1 1 84 VAL HG22 H 72.389 5.561 -7.479 1.00 . A A . 84 VAL HG22 1 1
14 21867 1 1 84 VAL HG23 H 72.728 7.193 -8.051 1.00 . A A . 84 VAL HG23 1 1
14 21868 1 1 84 VAL N N 68.950 7.276 -6.305 1.00 . A A . 84 VAL N 1 1
14 21869 1 1 84 VAL O O 71.356 8.830 -5.883 1.00 . A A . 84 VAL O 1 1
14 21870 1 1 85 THR C C 74.642 6.964 -4.658 1.00 . A A . 85 THR C 1 1
14 21871 1 1 85 THR CA C 73.305 7.599 -4.279 1.00 . A A . 85 THR CA 1 1
14 21872 1 1 85 THR CB C 73.069 7.443 -2.765 1.00 . A A . 85 THR CB 1 1
14 21873 1 1 85 THR CG2 C 71.564 7.369 -2.496 1.00 . A A . 85 THR CG2 1 1
14 21874 1 1 85 THR H H 72.166 5.958 -4.982 1.00 . A A . 85 THR H 1 1
14 21875 1 1 85 THR HA H 73.328 8.651 -4.530 1.00 . A A . 85 THR HA 1 1
14 21876 1 1 85 THR HB H 73.486 8.286 -2.233 1.00 . A A . 85 THR HB 1 1
14 21877 1 1 85 THR HG1 H 73.146 5.510 -2.577 1.00 . A A . 85 THR HG1 1 1
14 21878 1 1 85 THR HG21 H 71.182 6.424 -2.857 1.00 . A A . 85 THR HG21 1 1
14 21879 1 1 85 THR HG22 H 71.066 8.177 -3.010 1.00 . A A . 85 THR HG22 1 1
14 21880 1 1 85 THR HG23 H 71.381 7.449 -1.436 1.00 . A A . 85 THR HG23 1 1
14 21881 1 1 85 THR N N 72.230 6.933 -5.023 1.00 . A A . 85 THR N 1 1
14 21882 1 1 85 THR O O 74.753 5.740 -4.716 1.00 . A A . 85 THR O 1 1
14 21883 1 1 85 THR OG1 O 73.692 6.253 -2.311 1.00 . A A . 85 THR OG1 1 1
14 21884 1 1 86 SER C C 78.082 8.219 -4.853 1.00 . A A . 86 SER C 1 1
14 21885 1 1 86 SER CA C 76.975 7.263 -5.290 1.00 . A A . 86 SER CA 1 1
14 21886 1 1 86 SER CB C 77.051 7.068 -6.805 1.00 . A A . 86 SER CB 1 1
14 21887 1 1 86 SER H H 75.520 8.757 -4.862 1.00 . A A . 86 SER H 1 1
14 21888 1 1 86 SER HA H 77.128 6.308 -4.808 1.00 . A A . 86 SER HA 1 1
14 21889 1 1 86 SER HB2 H 76.711 7.961 -7.302 1.00 . A A . 86 SER HB2 1 1
14 21890 1 1 86 SER HB3 H 78.076 6.869 -7.091 1.00 . A A . 86 SER HB3 1 1
14 21891 1 1 86 SER HG H 76.087 6.022 -8.133 1.00 . A A . 86 SER HG 1 1
14 21892 1 1 86 SER N N 75.656 7.788 -4.919 1.00 . A A . 86 SER N 1 1
14 21893 1 1 86 SER O O 77.943 9.436 -4.968 1.00 . A A . 86 SER O 1 1
14 21894 1 1 86 SER OG O 76.221 5.977 -7.183 1.00 . A A . 86 SER OG 1 1
14 21895 1 1 87 ALA C C 81.626 7.738 -4.052 1.00 . A A . 87 ALA C 1 1
14 21896 1 1 87 ALA CA C 80.302 8.476 -3.870 1.00 . A A . 87 ALA CA 1 1
14 21897 1 1 87 ALA CB C 80.108 8.837 -2.396 1.00 . A A . 87 ALA CB 1 1
14 21898 1 1 87 ALA H H 79.226 6.683 -4.245 1.00 . A A . 87 ALA H 1 1
14 21899 1 1 87 ALA HA H 80.334 9.390 -4.447 1.00 . A A . 87 ALA HA 1 1
14 21900 1 1 87 ALA HB1 H 79.126 9.264 -2.256 1.00 . A A . 87 ALA HB1 1 1
14 21901 1 1 87 ALA HB2 H 80.857 9.557 -2.099 1.00 . A A . 87 ALA HB2 1 1
14 21902 1 1 87 ALA HB3 H 80.204 7.948 -1.791 1.00 . A A . 87 ALA HB3 1 1
14 21903 1 1 87 ALA N N 79.179 7.659 -4.337 1.00 . A A . 87 ALA N 1 1
14 21904 1 1 87 ALA O O 81.654 6.519 -4.215 1.00 . A A . 87 ALA O 1 1
14 21905 1 1 88 PHE C C 84.589 7.272 -2.982 1.00 . A A . 88 PHE C 1 1
14 21906 1 1 88 PHE CA C 84.048 7.927 -4.254 1.00 . A A . 88 PHE CA 1 1
14 21907 1 1 88 PHE CB C 85.017 9.029 -4.689 1.00 . A A . 88 PHE CB 1 1
14 21908 1 1 88 PHE CD1 C 84.964 9.055 -7.210 1.00 . A A . 88 PHE CD1 1 1
14 21909 1 1 88 PHE CD2 C 83.739 10.761 -6.000 1.00 . A A . 88 PHE CD2 1 1
14 21910 1 1 88 PHE CE1 C 84.545 9.614 -8.422 1.00 . A A . 88 PHE CE1 1 1
14 21911 1 1 88 PHE CE2 C 83.320 11.320 -7.213 1.00 . A A . 88 PHE CE2 1 1
14 21912 1 1 88 PHE CG C 84.561 9.628 -5.998 1.00 . A A . 88 PHE CG 1 1
14 21913 1 1 88 PHE CZ C 83.723 10.747 -8.424 1.00 . A A . 88 PHE CZ 1 1
14 21914 1 1 88 PHE H H 82.628 9.468 -3.950 1.00 . A A . 88 PHE H 1 1
14 21915 1 1 88 PHE HA H 83.998 7.185 -5.035 1.00 . A A . 88 PHE HA 1 1
14 21916 1 1 88 PHE HB2 H 85.047 9.800 -3.933 1.00 . A A . 88 PHE HB2 1 1
14 21917 1 1 88 PHE HB3 H 86.005 8.611 -4.814 1.00 . A A . 88 PHE HB3 1 1
14 21918 1 1 88 PHE HD1 H 85.598 8.182 -7.209 1.00 . A A . 88 PHE HD1 1 1
14 21919 1 1 88 PHE HD2 H 83.427 11.204 -5.065 1.00 . A A . 88 PHE HD2 1 1
14 21920 1 1 88 PHE HE1 H 84.859 9.172 -9.357 1.00 . A A . 88 PHE HE1 1 1
14 21921 1 1 88 PHE HE2 H 82.684 12.194 -7.213 1.00 . A A . 88 PHE HE2 1 1
14 21922 1 1 88 PHE HZ H 83.400 11.179 -9.360 1.00 . A A . 88 PHE HZ 1 1
14 21923 1 1 88 PHE N N 82.718 8.497 -4.056 1.00 . A A . 88 PHE N 1 1
14 21924 1 1 88 PHE O O 84.132 7.554 -1.873 1.00 . A A . 88 PHE O 1 1
14 21925 1 1 89 LEU C C 87.781 5.923 -2.218 1.00 . A A . 89 LEU C 1 1
14 21926 1 1 89 LEU CA C 86.274 5.732 -2.058 1.00 . A A . 89 LEU CA 1 1
14 21927 1 1 89 LEU CB C 85.924 4.236 -2.058 1.00 . A A . 89 LEU CB 1 1
14 21928 1 1 89 LEU CD1 C 86.344 4.107 0.431 1.00 . A A . 89 LEU CD1 1 1
14 21929 1 1 89 LEU CD2 C 86.267 2.010 -0.942 1.00 . A A . 89 LEU CD2 1 1
14 21930 1 1 89 LEU CG C 86.677 3.494 -0.937 1.00 . A A . 89 LEU CG 1 1
14 21931 1 1 89 LEU H H 85.933 6.285 -4.077 1.00 . A A . 89 LEU H 1 1
14 21932 1 1 89 LEU HA H 85.960 6.173 -1.124 1.00 . A A . 89 LEU HA 1 1
14 21933 1 1 89 LEU HB2 H 84.861 4.119 -1.908 1.00 . A A . 89 LEU HB2 1 1
14 21934 1 1 89 LEU HB3 H 86.197 3.807 -3.007 1.00 . A A . 89 LEU HB3 1 1
14 21935 1 1 89 LEU HD11 H 85.290 4.339 0.470 1.00 . A A . 89 LEU HD11 1 1
14 21936 1 1 89 LEU HD12 H 86.921 5.006 0.579 1.00 . A A . 89 LEU HD12 1 1
14 21937 1 1 89 LEU HD13 H 86.583 3.402 1.212 1.00 . A A . 89 LEU HD13 1 1
14 21938 1 1 89 LEU HD21 H 85.333 1.889 -0.411 1.00 . A A . 89 LEU HD21 1 1
14 21939 1 1 89 LEU HD22 H 87.034 1.423 -0.457 1.00 . A A . 89 LEU HD22 1 1
14 21940 1 1 89 LEU HD23 H 86.147 1.669 -1.959 1.00 . A A . 89 LEU HD23 1 1
14 21941 1 1 89 LEU HG H 87.741 3.570 -1.110 1.00 . A A . 89 LEU HG 1 1
14 21942 1 1 89 LEU N N 85.601 6.422 -3.166 1.00 . A A . 89 LEU N 1 1
14 21943 1 1 89 LEU O O 88.297 5.879 -3.336 1.00 . A A . 89 LEU O 1 1
14 21944 1 1 90 THR C C 90.642 5.690 0.011 1.00 . A A . 90 THR C 1 1
14 21945 1 1 90 THR CA C 89.941 6.348 -1.170 1.00 . A A . 90 THR CA 1 1
14 21946 1 1 90 THR CB C 90.256 7.845 -1.153 1.00 . A A . 90 THR CB 1 1
14 21947 1 1 90 THR CG2 C 89.610 8.534 -2.356 1.00 . A A . 90 THR CG2 1 1
14 21948 1 1 90 THR H H 88.033 6.159 -0.244 1.00 . A A . 90 THR H 1 1
14 21949 1 1 90 THR HA H 90.330 5.922 -2.086 1.00 . A A . 90 THR HA 1 1
14 21950 1 1 90 THR HB H 91.326 7.988 -1.193 1.00 . A A . 90 THR HB 1 1
14 21951 1 1 90 THR HG1 H 89.013 8.980 -0.186 1.00 . A A . 90 THR HG1 1 1
14 21952 1 1 90 THR HG21 H 89.991 8.101 -3.269 1.00 . A A . 90 THR HG21 1 1
14 21953 1 1 90 THR HG22 H 89.846 9.590 -2.332 1.00 . A A . 90 THR HG22 1 1
14 21954 1 1 90 THR HG23 H 88.540 8.405 -2.313 1.00 . A A . 90 THR HG23 1 1
14 21955 1 1 90 THR N N 88.489 6.142 -1.110 1.00 . A A . 90 THR N 1 1
14 21956 1 1 90 THR O O 90.270 5.904 1.164 1.00 . A A . 90 THR O 1 1
14 21957 1 1 90 THR OG1 O 89.751 8.410 0.044 1.00 . A A . 90 THR OG1 1 1
14 21958 1 1 91 VAL C C 93.943 4.273 0.400 1.00 . A A . 91 VAL C 1 1
14 21959 1 1 91 VAL CA C 92.463 4.254 0.768 1.00 . A A . 91 VAL CA 1 1
14 21960 1 1 91 VAL CB C 92.001 2.808 0.934 1.00 . A A . 91 VAL CB 1 1
14 21961 1 1 91 VAL CG1 C 92.641 2.210 2.191 1.00 . A A . 91 VAL CG1 1 1
14 21962 1 1 91 VAL CG2 C 90.477 2.772 1.068 1.00 . A A . 91 VAL CG2 1 1
14 21963 1 1 91 VAL H H 91.947 4.797 -1.219 1.00 . A A . 91 VAL H 1 1
14 21964 1 1 91 VAL HA H 92.326 4.776 1.703 1.00 . A A . 91 VAL HA 1 1
14 21965 1 1 91 VAL HB H 92.303 2.233 0.069 1.00 . A A . 91 VAL HB 1 1
14 21966 1 1 91 VAL HG11 H 93.689 2.475 2.228 1.00 . A A . 91 VAL HG11 1 1
14 21967 1 1 91 VAL HG12 H 92.548 1.137 2.164 1.00 . A A . 91 VAL HG12 1 1
14 21968 1 1 91 VAL HG13 H 92.140 2.596 3.067 1.00 . A A . 91 VAL HG13 1 1
14 21969 1 1 91 VAL HG21 H 90.174 3.376 1.910 1.00 . A A . 91 VAL HG21 1 1
14 21970 1 1 91 VAL HG22 H 90.153 1.754 1.221 1.00 . A A . 91 VAL HG22 1 1
14 21971 1 1 91 VAL HG23 H 90.028 3.160 0.166 1.00 . A A . 91 VAL HG23 1 1
14 21972 1 1 91 VAL N N 91.685 4.913 -0.282 1.00 . A A . 91 VAL N 1 1
14 21973 1 1 91 VAL O O 94.314 3.903 -0.713 1.00 . A A . 91 VAL O 1 1
14 21974 1 1 92 ARG C C 97.040 3.975 2.045 1.00 . A A . 92 ARG C 1 1
14 21975 1 1 92 ARG CA C 96.230 4.838 1.075 1.00 . A A . 92 ARG CA 1 1
14 21976 1 1 92 ARG CB C 96.648 6.303 1.222 1.00 . A A . 92 ARG CB 1 1
14 21977 1 1 92 ARG CD C 98.505 7.949 0.983 1.00 . A A . 92 ARG CD 1 1
14 21978 1 1 92 ARG CG C 98.129 6.471 0.879 1.00 . A A . 92 ARG CG 1 1
14 21979 1 1 92 ARG CZ C 100.864 8.125 1.580 1.00 . A A . 92 ARG CZ 1 1
14 21980 1 1 92 ARG H H 94.438 5.065 2.181 1.00 . A A . 92 ARG H 1 1
14 21981 1 1 92 ARG HA H 96.446 4.519 0.067 1.00 . A A . 92 ARG HA 1 1
14 21982 1 1 92 ARG HB2 H 96.055 6.910 0.554 1.00 . A A . 92 ARG HB2 1 1
14 21983 1 1 92 ARG HB3 H 96.477 6.623 2.239 1.00 . A A . 92 ARG HB3 1 1
14 21984 1 1 92 ARG HD2 H 97.897 8.519 0.297 1.00 . A A . 92 ARG HD2 1 1
14 21985 1 1 92 ARG HD3 H 98.322 8.292 1.993 1.00 . A A . 92 ARG HD3 1 1
14 21986 1 1 92 ARG HE H 100.168 8.282 -0.290 1.00 . A A . 92 ARG HE 1 1
14 21987 1 1 92 ARG HG2 H 98.729 5.899 1.572 1.00 . A A . 92 ARG HG2 1 1
14 21988 1 1 92 ARG HG3 H 98.310 6.124 -0.127 1.00 . A A . 92 ARG HG3 1 1
14 21989 1 1 92 ARG HH11 H 99.645 7.467 3.026 1.00 . A A . 92 ARG HH11 1 1
14 21990 1 1 92 ARG HH12 H 101.290 7.736 3.499 1.00 . A A . 92 ARG HH12 1 1
14 21991 1 1 92 ARG HH21 H 102.299 8.775 0.346 1.00 . A A . 92 ARG HH21 1 1
14 21992 1 1 92 ARG HH22 H 102.791 8.485 1.980 1.00 . A A . 92 ARG HH22 1 1
14 21993 1 1 92 ARG N N 94.787 4.736 1.327 1.00 . A A . 92 ARG N 1 1
14 21994 1 1 92 ARG NE N 99.915 8.140 0.645 1.00 . A A . 92 ARG NE 1 1
14 21995 1 1 92 ARG NH1 N 100.577 7.746 2.796 1.00 . A A . 92 ARG NH1 1 1
14 21996 1 1 92 ARG NH2 N 102.080 8.488 1.278 1.00 . A A . 92 ARG NH2 1 1
14 21997 1 1 92 ARG O O 96.610 3.706 3.167 1.00 . A A . 92 ARG O 1 1
14 21998 1 1 93 GLY C C 100.581 3.168 2.217 1.00 . A A . 93 GLY C 1 1
14 21999 1 1 93 GLY CA C 99.127 2.738 2.413 1.00 . A A . 93 GLY CA 1 1
14 22000 1 1 93 GLY H H 98.514 3.821 0.696 1.00 . A A . 93 GLY H 1 1
14 22001 1 1 93 GLY HA2 H 98.866 2.847 3.459 1.00 . A A . 93 GLY HA2 1 1
14 22002 1 1 93 GLY HA3 H 99.024 1.703 2.126 1.00 . A A . 93 GLY HA3 1 1
14 22003 1 1 93 GLY N N 98.229 3.559 1.596 1.00 . A A . 93 GLY N 1 1
14 22004 1 1 93 GLY O O 100.954 3.662 1.153 1.00 . A A . 93 GLY O 1 1
14 22005 1 1 94 GLY C C 103.634 2.303 2.457 1.00 . A A . 94 GLY C 1 1
14 22006 1 1 94 GLY CA C 102.808 3.356 3.191 1.00 . A A . 94 GLY CA 1 1
14 22007 1 1 94 GLY H H 101.042 2.583 4.076 1.00 . A A . 94 GLY H 1 1
14 22008 1 1 94 GLY HA2 H 102.900 4.301 2.675 1.00 . A A . 94 GLY HA2 1 1
14 22009 1 1 94 GLY HA3 H 103.190 3.464 4.195 1.00 . A A . 94 GLY HA3 1 1
14 22010 1 1 94 GLY N N 101.397 2.979 3.253 1.00 . A A . 94 GLY N 1 1
14 22011 1 1 94 GLY O O 103.325 1.113 2.504 1.00 . A A . 94 GLY O 1 1
14 22012 1 1 95 LEU C C 106.928 1.746 1.733 1.00 . A A . 95 LEU C 1 1
14 22013 1 1 95 LEU CA C 105.578 1.851 1.037 1.00 . A A . 95 LEU CA 1 1
14 22014 1 1 95 LEU CB C 105.791 2.384 -0.382 1.00 . A A . 95 LEU CB 1 1
14 22015 1 1 95 LEU CD1 C 104.674 3.106 -2.496 1.00 . A A . 95 LEU CD1 1 1
14 22016 1 1 95 LEU CD2 C 103.810 1.095 -1.256 1.00 . A A . 95 LEU CD2 1 1
14 22017 1 1 95 LEU CG C 104.446 2.492 -1.109 1.00 . A A . 95 LEU CG 1 1
14 22018 1 1 95 LEU H H 104.889 3.714 1.789 1.00 . A A . 95 LEU H 1 1
14 22019 1 1 95 LEU HA H 105.137 0.866 0.982 1.00 . A A . 95 LEU HA 1 1
14 22020 1 1 95 LEU HB2 H 106.251 3.359 -0.332 1.00 . A A . 95 LEU HB2 1 1
14 22021 1 1 95 LEU HB3 H 106.437 1.709 -0.924 1.00 . A A . 95 LEU HB3 1 1
14 22022 1 1 95 LEU HD11 H 103.726 3.408 -2.917 1.00 . A A . 95 LEU HD11 1 1
14 22023 1 1 95 LEU HD12 H 105.137 2.375 -3.143 1.00 . A A . 95 LEU HD12 1 1
14 22024 1 1 95 LEU HD13 H 105.319 3.968 -2.407 1.00 . A A . 95 LEU HD13 1 1
14 22025 1 1 95 LEU HD21 H 104.583 0.353 -1.399 1.00 . A A . 95 LEU HD21 1 1
14 22026 1 1 95 LEU HD22 H 103.140 1.084 -2.105 1.00 . A A . 95 LEU HD22 1 1
14 22027 1 1 95 LEU HD23 H 103.252 0.862 -0.363 1.00 . A A . 95 LEU HD23 1 1
14 22028 1 1 95 LEU HG H 103.784 3.131 -0.541 1.00 . A A . 95 LEU HG 1 1
14 22029 1 1 95 LEU N N 104.692 2.755 1.780 1.00 . A A . 95 LEU N 1 1
14 22030 1 1 95 LEU O O 107.560 0.689 1.730 1.00 . A A . 95 LEU O 1 1
14 22031 1 1 96 GLU C C 108.482 2.375 4.452 1.00 . A A . 96 GLU C 1 1
14 22032 1 1 96 GLU CA C 108.648 2.879 3.025 1.00 . A A . 96 GLU CA 1 1
14 22033 1 1 96 GLU CB C 109.203 4.308 3.050 1.00 . A A . 96 GLU CB 1 1
14 22034 1 1 96 GLU CD C 108.219 5.268 0.944 1.00 . A A . 96 GLU CD 1 1
14 22035 1 1 96 GLU CG C 109.500 4.783 1.619 1.00 . A A . 96 GLU CG 1 1
14 22036 1 1 96 GLU H H 106.821 3.664 2.294 1.00 . A A . 96 GLU H 1 1
14 22037 1 1 96 GLU HA H 109.349 2.241 2.507 1.00 . A A . 96 GLU HA 1 1
14 22038 1 1 96 GLU HB2 H 108.480 4.967 3.508 1.00 . A A . 96 GLU HB2 1 1
14 22039 1 1 96 GLU HB3 H 110.117 4.325 3.626 1.00 . A A . 96 GLU HB3 1 1
14 22040 1 1 96 GLU HG2 H 110.213 5.594 1.653 1.00 . A A . 96 GLU HG2 1 1
14 22041 1 1 96 GLU HG3 H 109.917 3.968 1.047 1.00 . A A . 96 GLU HG3 1 1
14 22042 1 1 96 GLU N N 107.368 2.852 2.327 1.00 . A A . 96 GLU N 1 1
14 22043 1 1 96 GLU O O 107.679 2.906 5.219 1.00 . A A . 96 GLU O 1 1
14 22044 1 1 96 GLU OE1 O 107.167 5.133 1.547 1.00 . A A . 96 GLU OE1 1 1
14 22045 1 1 96 GLU OE2 O 108.311 5.770 -0.165 1.00 . A A . 96 GLU OE2 1 1
14 22046 1 1 97 HIS C C 109.886 1.666 7.149 1.00 . A A . 97 HIS C 1 1
14 22047 1 1 97 HIS CA C 109.158 0.777 6.142 1.00 . A A . 97 HIS CA 1 1
14 22048 1 1 97 HIS CB C 109.759 -0.630 6.154 1.00 . A A . 97 HIS CB 1 1
14 22049 1 1 97 HIS CD2 C 109.148 -2.270 4.189 1.00 . A A . 97 HIS CD2 1 1
14 22050 1 1 97 HIS CE1 C 107.087 -2.661 4.735 1.00 . A A . 97 HIS CE1 1 1
14 22051 1 1 97 HIS CG C 108.894 -1.547 5.329 1.00 . A A . 97 HIS CG 1 1
14 22052 1 1 97 HIS H H 109.861 0.956 4.151 1.00 . A A . 97 HIS H 1 1
14 22053 1 1 97 HIS HA H 108.117 0.711 6.427 1.00 . A A . 97 HIS HA 1 1
14 22054 1 1 97 HIS HB2 H 110.754 -0.599 5.736 1.00 . A A . 97 HIS HB2 1 1
14 22055 1 1 97 HIS HB3 H 109.805 -0.996 7.168 1.00 . A A . 97 HIS HB3 1 1
14 22056 1 1 97 HIS HD1 H 107.083 -1.448 6.424 1.00 . A A . 97 HIS HD1 1 1
14 22057 1 1 97 HIS HD2 H 110.090 -2.291 3.662 1.00 . A A . 97 HIS HD2 1 1
14 22058 1 1 97 HIS HE1 H 106.077 -3.043 4.734 1.00 . A A . 97 HIS HE1 1 1
14 22059 1 1 97 HIS N N 109.240 1.343 4.803 1.00 . A A . 97 HIS N 1 1
14 22060 1 1 97 HIS ND1 N 107.574 -1.813 5.659 1.00 . A A . 97 HIS ND1 1 1
14 22061 1 1 97 HIS NE2 N 108.005 -2.972 3.816 1.00 . A A . 97 HIS NE2 1 1
14 22062 1 1 97 HIS O O 109.445 1.815 8.288 1.00 . A A . 97 HIS O 1 1
14 22063 1 1 98 HIS C C 112.572 4.149 6.780 1.00 . A A . 98 HIS C 1 1
14 22064 1 1 98 HIS CA C 111.772 3.139 7.597 1.00 . A A . 98 HIS CA 1 1
14 22065 1 1 98 HIS CB C 112.726 2.313 8.459 1.00 . A A . 98 HIS CB 1 1
14 22066 1 1 98 HIS CD2 C 113.847 0.175 7.426 1.00 . A A . 98 HIS CD2 1 1
14 22067 1 1 98 HIS CE1 C 115.206 1.158 6.054 1.00 . A A . 98 HIS CE1 1 1
14 22068 1 1 98 HIS CG C 113.650 1.525 7.572 1.00 . A A . 98 HIS CG 1 1
14 22069 1 1 98 HIS H H 111.302 2.111 5.802 1.00 . A A . 98 HIS H 1 1
14 22070 1 1 98 HIS HA H 111.095 3.676 8.247 1.00 . A A . 98 HIS HA 1 1
14 22071 1 1 98 HIS HB2 H 113.307 2.974 9.088 1.00 . A A . 98 HIS HB2 1 1
14 22072 1 1 98 HIS HB3 H 112.156 1.635 9.076 1.00 . A A . 98 HIS HB3 1 1
14 22073 1 1 98 HIS HD1 H 114.635 3.099 6.547 1.00 . A A . 98 HIS HD1 1 1
14 22074 1 1 98 HIS HD2 H 113.317 -0.592 7.972 1.00 . A A . 98 HIS HD2 1 1
14 22075 1 1 98 HIS HE1 H 115.963 1.334 5.305 1.00 . A A . 98 HIS HE1 1 1
14 22076 1 1 98 HIS N N 110.998 2.261 6.721 1.00 . A A . 98 HIS N 1 1
14 22077 1 1 98 HIS ND1 N 114.528 2.134 6.687 1.00 . A A . 98 HIS ND1 1 1
14 22078 1 1 98 HIS NE2 N 114.828 -0.055 6.468 1.00 . A A . 98 HIS NE2 1 1
14 22079 1 1 98 HIS O O 112.765 3.976 5.576 1.00 . A A . 98 HIS O 1 1
14 22080 1 1 99 HIS C C 115.270 5.786 6.614 1.00 . A A . 99 HIS C 1 1
14 22081 1 1 99 HIS CA C 113.820 6.237 6.780 1.00 . A A . 99 HIS CA 1 1
14 22082 1 1 99 HIS CB C 113.781 7.530 7.599 1.00 . A A . 99 HIS CB 1 1
14 22083 1 1 99 HIS CD2 C 111.297 7.939 6.816 1.00 . A A . 99 HIS CD2 1 1
14 22084 1 1 99 HIS CE1 C 110.638 9.146 8.490 1.00 . A A . 99 HIS CE1 1 1
14 22085 1 1 99 HIS CG C 112.370 8.059 7.667 1.00 . A A . 99 HIS CG 1 1
14 22086 1 1 99 HIS H H 112.852 5.283 8.407 1.00 . A A . 99 HIS H 1 1
14 22087 1 1 99 HIS HA H 113.400 6.427 5.805 1.00 . A A . 99 HIS HA 1 1
14 22088 1 1 99 HIS HB2 H 114.136 7.330 8.598 1.00 . A A . 99 HIS HB2 1 1
14 22089 1 1 99 HIS HB3 H 114.417 8.268 7.134 1.00 . A A . 99 HIS HB3 1 1
14 22090 1 1 99 HIS HD1 H 112.449 9.101 9.509 1.00 . A A . 99 HIS HD1 1 1
14 22091 1 1 99 HIS HD2 H 111.297 7.397 5.882 1.00 . A A . 99 HIS HD2 1 1
14 22092 1 1 99 HIS HE1 H 110.028 9.746 9.151 1.00 . A A . 99 HIS HE1 1 1
14 22093 1 1 99 HIS N N 113.037 5.202 7.447 1.00 . A A . 99 HIS N 1 1
14 22094 1 1 99 HIS ND1 N 111.924 8.832 8.728 1.00 . A A . 99 HIS ND1 1 1
14 22095 1 1 99 HIS NE2 N 110.205 8.627 7.339 1.00 . A A . 99 HIS NE2 1 1
14 22096 1 1 99 HIS O O 115.723 5.512 5.504 1.00 . A A . 99 HIS O 1 1
14 22097 1 1 100 HIS C C 117.818 4.797 9.095 1.00 . A A . 100 HIS C 1 1
14 22098 1 1 100 HIS CA C 117.379 5.265 7.709 1.00 . A A . 100 HIS CA 1 1
14 22099 1 1 100 HIS CB C 118.280 6.411 7.236 1.00 . A A . 100 HIS CB 1 1
14 22100 1 1 100 HIS CD2 C 117.487 8.817 7.941 1.00 . A A . 100 HIS CD2 1 1
14 22101 1 1 100 HIS CE1 C 118.311 8.848 9.944 1.00 . A A . 100 HIS CE1 1 1
14 22102 1 1 100 HIS CG C 118.105 7.607 8.135 1.00 . A A . 100 HIS CG 1 1
14 22103 1 1 100 HIS H H 115.564 5.913 8.592 1.00 . A A . 100 HIS H 1 1
14 22104 1 1 100 HIS HA H 117.476 4.442 7.017 1.00 . A A . 100 HIS HA 1 1
14 22105 1 1 100 HIS HB2 H 119.310 6.090 7.264 1.00 . A A . 100 HIS HB2 1 1
14 22106 1 1 100 HIS HB3 H 118.016 6.681 6.224 1.00 . A A . 100 HIS HB3 1 1
14 22107 1 1 100 HIS HD1 H 119.125 6.934 9.866 1.00 . A A . 100 HIS HD1 1 1
14 22108 1 1 100 HIS HD2 H 116.979 9.119 7.037 1.00 . A A . 100 HIS HD2 1 1
14 22109 1 1 100 HIS HE1 H 118.589 9.164 10.939 1.00 . A A . 100 HIS HE1 1 1
14 22110 1 1 100 HIS N N 115.986 5.699 7.733 1.00 . A A . 100 HIS N 1 1
14 22111 1 1 100 HIS ND1 N 118.624 7.648 9.419 1.00 . A A . 100 HIS ND1 1 1
14 22112 1 1 100 HIS NE2 N 117.618 9.600 9.085 1.00 . A A . 100 HIS NE2 1 1
14 22113 1 1 100 HIS O O 117.456 5.401 10.104 1.00 . A A . 100 HIS O 1 1
14 22114 1 1 101 HIS C C 120.556 2.755 10.288 1.00 . A A . 101 HIS C 1 1
14 22115 1 1 101 HIS CA C 119.093 3.176 10.411 1.00 . A A . 101 HIS CA 1 1
14 22116 1 1 101 HIS CB C 118.241 1.972 10.834 1.00 . A A . 101 HIS CB 1 1
14 22117 1 1 101 HIS CD2 C 118.931 -0.291 9.685 1.00 . A A . 101 HIS CD2 1 1
14 22118 1 1 101 HIS CE1 C 117.799 -0.068 7.851 1.00 . A A . 101 HIS CE1 1 1
14 22119 1 1 101 HIS CG C 118.277 0.914 9.765 1.00 . A A . 101 HIS CG 1 1
14 22120 1 1 101 HIS H H 118.861 3.278 8.300 1.00 . A A . 101 HIS H 1 1
14 22121 1 1 101 HIS HA H 119.020 3.936 11.177 1.00 . A A . 101 HIS HA 1 1
14 22122 1 1 101 HIS HB2 H 118.627 1.563 11.756 1.00 . A A . 101 HIS HB2 1 1
14 22123 1 1 101 HIS HB3 H 117.219 2.293 10.984 1.00 . A A . 101 HIS HB3 1 1
14 22124 1 1 101 HIS HD1 H 116.987 1.788 8.331 1.00 . A A . 101 HIS HD1 1 1
14 22125 1 1 101 HIS HD2 H 119.579 -0.700 10.447 1.00 . A A . 101 HIS HD2 1 1
14 22126 1 1 101 HIS HE1 H 117.370 -0.252 6.876 1.00 . A A . 101 HIS HE1 1 1
14 22127 1 1 101 HIS N N 118.605 3.718 9.138 1.00 . A A . 101 HIS N 1 1
14 22128 1 1 101 HIS ND1 N 117.562 1.036 8.584 1.00 . A A . 101 HIS ND1 1 1
14 22129 1 1 101 HIS NE2 N 118.626 -0.909 8.475 1.00 . A A . 101 HIS NE2 1 1
14 22130 1 1 101 HIS O O 120.929 2.023 9.372 1.00 . A A . 101 HIS O 1 1
14 22131 1 1 102 HIS C C 123.374 2.969 12.635 1.00 . A A . 102 HIS C 1 1
14 22132 1 1 102 HIS CA C 122.809 2.912 11.218 1.00 . A A . 102 HIS CA 1 1
14 22133 1 1 102 HIS CB C 123.560 3.910 10.330 1.00 . A A . 102 HIS CB 1 1
14 22134 1 1 102 HIS CD2 C 124.029 3.103 7.872 1.00 . A A . 102 HIS CD2 1 1
14 22135 1 1 102 HIS CE1 C 122.095 3.566 7.014 1.00 . A A . 102 HIS CE1 1 1
14 22136 1 1 102 HIS CG C 123.262 3.630 8.882 1.00 . A A . 102 HIS CG 1 1
14 22137 1 1 102 HIS H H 121.020 3.810 11.926 1.00 . A A . 102 HIS H 1 1
14 22138 1 1 102 HIS HA H 122.952 1.916 10.822 1.00 . A A . 102 HIS HA 1 1
14 22139 1 1 102 HIS HB2 H 123.244 4.913 10.573 1.00 . A A . 102 HIS HB2 1 1
14 22140 1 1 102 HIS HB3 H 124.622 3.816 10.502 1.00 . A A . 102 HIS HB3 1 1
14 22141 1 1 102 HIS HD1 H 121.257 4.301 8.770 1.00 . A A . 102 HIS HD1 1 1
14 22142 1 1 102 HIS HD2 H 125.053 2.773 7.974 1.00 . A A . 102 HIS HD2 1 1
14 22143 1 1 102 HIS HE1 H 121.279 3.677 6.316 1.00 . A A . 102 HIS HE1 1 1
14 22144 1 1 102 HIS N N 121.381 3.231 11.221 1.00 . A A . 102 HIS N 1 1
14 22145 1 1 102 HIS ND1 N 122.032 3.917 8.311 1.00 . A A . 102 HIS ND1 1 1
14 22146 1 1 102 HIS NE2 N 123.290 3.063 6.693 1.00 . A A . 102 HIS NE2 1 1
14 22147 1 1 102 HIS O O 124.081 3.918 12.930 1.00 . A A . 102 HIS O 1 1
14 22148 1 1 102 HIS OXT O 123.095 2.062 13.402 1.00 . A A . 102 HIS OXT 1 1
15 22149 1 1 1 THR C C 54.272 2.868 1.818 1.00 . A A . 1 THR C 1 1
15 22150 1 1 1 THR CA C 54.970 2.516 3.133 1.00 . A A . 1 THR CA 1 1
15 22151 1 1 1 THR CB C 54.206 1.378 3.835 1.00 . A A . 1 THR CB 1 1
15 22152 1 1 1 THR CG2 C 54.500 0.051 3.136 1.00 . A A . 1 THR CG2 1 1
15 22153 1 1 1 THR H1 H 54.098 3.835 4.495 1.00 . A A . 1 THR H1 1 1
15 22154 1 1 1 THR H2 H 55.210 4.569 3.440 1.00 . A A . 1 THR H2 1 1
15 22155 1 1 1 THR H3 H 55.760 3.608 4.731 1.00 . A A . 1 THR H3 1 1
15 22156 1 1 1 THR HA H 55.981 2.195 2.929 1.00 . A A . 1 THR HA 1 1
15 22157 1 1 1 THR HB H 53.149 1.572 3.792 1.00 . A A . 1 THR HB 1 1
15 22158 1 1 1 THR HG1 H 53.838 1.355 5.735 1.00 . A A . 1 THR HG1 1 1
15 22159 1 1 1 THR HG21 H 54.418 0.176 2.067 1.00 . A A . 1 THR HG21 1 1
15 22160 1 1 1 THR HG22 H 53.792 -0.691 3.469 1.00 . A A . 1 THR HG22 1 1
15 22161 1 1 1 THR HG23 H 55.505 -0.270 3.379 1.00 . A A . 1 THR HG23 1 1
15 22162 1 1 1 THR N N 55.012 3.722 4.017 1.00 . A A . 1 THR N 1 1
15 22163 1 1 1 THR O O 53.393 2.130 1.367 1.00 . A A . 1 THR O 1 1
15 22164 1 1 1 THR OG1 O 54.621 1.291 5.186 1.00 . A A . 1 THR OG1 1 1
15 22165 1 1 2 ALA C C 54.760 5.652 -0.610 1.00 . A A . 2 ALA C 1 1
15 22166 1 1 2 ALA CA C 54.042 4.428 -0.045 1.00 . A A . 2 ALA CA 1 1
15 22167 1 1 2 ALA CB C 52.572 4.792 0.187 1.00 . A A . 2 ALA CB 1 1
15 22168 1 1 2 ALA H H 55.350 4.549 1.618 1.00 . A A . 2 ALA H 1 1
15 22169 1 1 2 ALA HA H 54.096 3.619 -0.769 1.00 . A A . 2 ALA HA 1 1
15 22170 1 1 2 ALA HB1 H 52.085 4.015 0.763 1.00 . A A . 2 ALA HB1 1 1
15 22171 1 1 2 ALA HB2 H 52.074 4.903 -0.763 1.00 . A A . 2 ALA HB2 1 1
15 22172 1 1 2 ALA HB3 H 52.528 5.723 0.728 1.00 . A A . 2 ALA HB3 1 1
15 22173 1 1 2 ALA N N 54.654 3.998 1.210 1.00 . A A . 2 ALA N 1 1
15 22174 1 1 2 ALA O O 54.347 6.193 -1.637 1.00 . A A . 2 ALA O 1 1
15 22175 1 1 3 LYS C C 58.076 6.885 -0.575 1.00 . A A . 3 LYS C 1 1
15 22176 1 1 3 LYS CA C 56.601 7.264 -0.400 1.00 . A A . 3 LYS CA 1 1
15 22177 1 1 3 LYS CB C 56.448 8.416 0.630 1.00 . A A . 3 LYS CB 1 1
15 22178 1 1 3 LYS CD C 57.065 10.275 -0.956 1.00 . A A . 3 LYS CD 1 1
15 22179 1 1 3 LYS CE C 56.648 11.664 -1.439 1.00 . A A . 3 LYS CE 1 1
15 22180 1 1 3 LYS CG C 55.956 9.706 -0.055 1.00 . A A . 3 LYS CG 1 1
15 22181 1 1 3 LYS H H 56.137 5.642 0.876 1.00 . A A . 3 LYS H 1 1
15 22182 1 1 3 LYS HA H 56.217 7.586 -1.358 1.00 . A A . 3 LYS HA 1 1
15 22183 1 1 3 LYS HB2 H 55.727 8.118 1.377 1.00 . A A . 3 LYS HB2 1 1
15 22184 1 1 3 LYS HB3 H 57.394 8.615 1.116 1.00 . A A . 3 LYS HB3 1 1
15 22185 1 1 3 LYS HD2 H 57.985 10.345 -0.391 1.00 . A A . 3 LYS HD2 1 1
15 22186 1 1 3 LYS HD3 H 57.224 9.626 -1.814 1.00 . A A . 3 LYS HD3 1 1
15 22187 1 1 3 LYS HE2 H 56.337 12.255 -0.594 1.00 . A A . 3 LYS HE2 1 1
15 22188 1 1 3 LYS HE3 H 57.491 12.148 -1.921 1.00 . A A . 3 LYS HE3 1 1
15 22189 1 1 3 LYS HG2 H 55.078 9.486 -0.652 1.00 . A A . 3 LYS HG2 1 1
15 22190 1 1 3 LYS HG3 H 55.699 10.435 0.699 1.00 . A A . 3 LYS HG3 1 1
15 22191 1 1 3 LYS HZ1 H 55.793 11.975 -3.320 1.00 . A A . 3 LYS HZ1 1 1
15 22192 1 1 3 LYS HZ2 H 54.684 12.065 -2.035 1.00 . A A . 3 LYS HZ2 1 1
15 22193 1 1 3 LYS HZ3 H 55.271 10.555 -2.557 1.00 . A A . 3 LYS HZ3 1 1
15 22194 1 1 3 LYS N N 55.834 6.093 0.057 1.00 . A A . 3 LYS N 1 1
15 22195 1 1 3 LYS NZ N 55.512 11.553 -2.411 1.00 . A A . 3 LYS NZ 1 1
15 22196 1 1 3 LYS O O 58.605 6.094 0.202 1.00 . A A . 3 LYS O 1 1
15 22197 1 1 4 ASN C C 60.932 8.514 -2.040 1.00 . A A . 4 ASN C 1 1
15 22198 1 1 4 ASN CA C 60.178 7.200 -1.804 1.00 . A A . 4 ASN CA 1 1
15 22199 1 1 4 ASN CB C 60.353 6.275 -3.023 1.00 . A A . 4 ASN CB 1 1
15 22200 1 1 4 ASN CG C 59.857 6.950 -4.303 1.00 . A A . 4 ASN CG 1 1
15 22201 1 1 4 ASN H H 58.328 8.143 -2.151 1.00 . A A . 4 ASN H 1 1
15 22202 1 1 4 ASN HA H 60.594 6.711 -0.938 1.00 . A A . 4 ASN HA 1 1
15 22203 1 1 4 ASN HB2 H 61.398 6.037 -3.136 1.00 . A A . 4 ASN HB2 1 1
15 22204 1 1 4 ASN HB3 H 59.796 5.364 -2.866 1.00 . A A . 4 ASN HB3 1 1
15 22205 1 1 4 ASN HD21 H 60.888 5.741 -5.506 1.00 . A A . 4 ASN HD21 1 1
15 22206 1 1 4 ASN HD22 H 59.961 6.925 -6.293 1.00 . A A . 4 ASN HD22 1 1
15 22207 1 1 4 ASN N N 58.755 7.477 -1.572 1.00 . A A . 4 ASN N 1 1
15 22208 1 1 4 ASN ND2 N 60.270 6.503 -5.465 1.00 . A A . 4 ASN ND2 1 1
15 22209 1 1 4 ASN O O 60.788 9.133 -3.092 1.00 . A A . 4 ASN O 1 1
15 22210 1 1 4 ASN OD1 O 59.073 7.898 -4.242 1.00 . A A . 4 ASN OD1 1 1
15 22211 1 1 5 THR C C 63.866 10.056 -0.446 1.00 . A A . 5 THR C 1 1
15 22212 1 1 5 THR CA C 62.527 10.176 -1.182 1.00 . A A . 5 THR CA 1 1
15 22213 1 1 5 THR CB C 61.745 11.355 -0.592 1.00 . A A . 5 THR CB 1 1
15 22214 1 1 5 THR CG2 C 62.614 12.612 -0.621 1.00 . A A . 5 THR CG2 1 1
15 22215 1 1 5 THR H H 61.851 8.403 -0.235 1.00 . A A . 5 THR H 1 1
15 22216 1 1 5 THR HA H 62.717 10.371 -2.230 1.00 . A A . 5 THR HA 1 1
15 22217 1 1 5 THR HB H 61.472 11.136 0.432 1.00 . A A . 5 THR HB 1 1
15 22218 1 1 5 THR HG1 H 60.673 12.395 -1.828 1.00 . A A . 5 THR HG1 1 1
15 22219 1 1 5 THR HG21 H 63.131 12.667 -1.563 1.00 . A A . 5 THR HG21 1 1
15 22220 1 1 5 THR HG22 H 63.336 12.573 0.188 1.00 . A A . 5 THR HG22 1 1
15 22221 1 1 5 THR HG23 H 61.987 13.480 -0.501 1.00 . A A . 5 THR HG23 1 1
15 22222 1 1 5 THR N N 61.751 8.934 -1.057 1.00 . A A . 5 THR N 1 1
15 22223 1 1 5 THR O O 63.912 10.010 0.781 1.00 . A A . 5 THR O 1 1
15 22224 1 1 5 THR OG1 O 60.571 11.568 -1.357 1.00 . A A . 5 THR OG1 1 1
15 22225 1 1 6 VAL C C 66.607 11.184 0.201 1.00 . A A . 6 VAL C 1 1
15 22226 1 1 6 VAL CA C 66.273 9.925 -0.599 1.00 . A A . 6 VAL CA 1 1
15 22227 1 1 6 VAL CB C 67.342 9.705 -1.678 1.00 . A A . 6 VAL CB 1 1
15 22228 1 1 6 VAL CG1 C 67.593 10.995 -2.466 1.00 . A A . 6 VAL CG1 1 1
15 22229 1 1 6 VAL CG2 C 68.648 9.268 -1.013 1.00 . A A . 6 VAL CG2 1 1
15 22230 1 1 6 VAL H H 64.877 10.080 -2.181 1.00 . A A . 6 VAL H 1 1
15 22231 1 1 6 VAL HA H 66.274 9.072 0.068 1.00 . A A . 6 VAL HA 1 1
15 22232 1 1 6 VAL HB H 67.005 8.933 -2.351 1.00 . A A . 6 VAL HB 1 1
15 22233 1 1 6 VAL HG11 H 68.179 11.672 -1.863 1.00 . A A . 6 VAL HG11 1 1
15 22234 1 1 6 VAL HG12 H 66.652 11.462 -2.718 1.00 . A A . 6 VAL HG12 1 1
15 22235 1 1 6 VAL HG13 H 68.132 10.759 -3.370 1.00 . A A . 6 VAL HG13 1 1
15 22236 1 1 6 VAL HG21 H 68.940 10.010 -0.286 1.00 . A A . 6 VAL HG21 1 1
15 22237 1 1 6 VAL HG22 H 69.414 9.170 -1.761 1.00 . A A . 6 VAL HG22 1 1
15 22238 1 1 6 VAL HG23 H 68.502 8.316 -0.515 1.00 . A A . 6 VAL HG23 1 1
15 22239 1 1 6 VAL N N 64.959 10.028 -1.201 1.00 . A A . 6 VAL N 1 1
15 22240 1 1 6 VAL O O 66.424 12.305 -0.265 1.00 . A A . 6 VAL O 1 1
15 22241 1 1 7 VAL C C 69.076 12.264 2.058 1.00 . A A . 7 VAL C 1 1
15 22242 1 1 7 VAL CA C 67.577 12.089 2.243 1.00 . A A . 7 VAL CA 1 1
15 22243 1 1 7 VAL CB C 67.259 11.759 3.705 1.00 . A A . 7 VAL CB 1 1
15 22244 1 1 7 VAL CG1 C 67.991 12.713 4.654 1.00 . A A . 7 VAL CG1 1 1
15 22245 1 1 7 VAL CG2 C 65.758 11.892 3.939 1.00 . A A . 7 VAL CG2 1 1
15 22246 1 1 7 VAL H H 67.334 10.059 1.672 1.00 . A A . 7 VAL H 1 1
15 22247 1 1 7 VAL HA H 67.066 12.997 1.958 1.00 . A A . 7 VAL HA 1 1
15 22248 1 1 7 VAL HB H 67.562 10.743 3.910 1.00 . A A . 7 VAL HB 1 1
15 22249 1 1 7 VAL HG11 H 69.050 12.522 4.615 1.00 . A A . 7 VAL HG11 1 1
15 22250 1 1 7 VAL HG12 H 67.634 12.553 5.659 1.00 . A A . 7 VAL HG12 1 1
15 22251 1 1 7 VAL HG13 H 67.793 13.738 4.362 1.00 . A A . 7 VAL HG13 1 1
15 22252 1 1 7 VAL HG21 H 65.514 11.490 4.911 1.00 . A A . 7 VAL HG21 1 1
15 22253 1 1 7 VAL HG22 H 65.221 11.345 3.178 1.00 . A A . 7 VAL HG22 1 1
15 22254 1 1 7 VAL HG23 H 65.478 12.933 3.902 1.00 . A A . 7 VAL HG23 1 1
15 22255 1 1 7 VAL N N 67.153 10.980 1.386 1.00 . A A . 7 VAL N 1 1
15 22256 1 1 7 VAL O O 69.578 13.374 1.878 1.00 . A A . 7 VAL O 1 1
15 22257 1 1 8 ARG C C 71.598 9.762 1.298 1.00 . A A . 8 ARG C 1 1
15 22258 1 1 8 ARG CA C 71.204 11.095 1.886 1.00 . A A . 8 ARG CA 1 1
15 22259 1 1 8 ARG CB C 71.951 11.307 3.209 1.00 . A A . 8 ARG CB 1 1
15 22260 1 1 8 ARG CD C 74.220 11.392 4.279 1.00 . A A . 8 ARG CD 1 1
15 22261 1 1 8 ARG CG C 73.449 10.990 3.019 1.00 . A A . 8 ARG CG 1 1
15 22262 1 1 8 ARG CZ C 74.202 13.482 5.536 1.00 . A A . 8 ARG CZ 1 1
15 22263 1 1 8 ARG H H 69.290 10.293 2.202 1.00 . A A . 8 ARG H 1 1
15 22264 1 1 8 ARG HA H 71.486 11.876 1.199 1.00 . A A . 8 ARG HA 1 1
15 22265 1 1 8 ARG HB2 H 71.839 12.333 3.529 1.00 . A A . 8 ARG HB2 1 1
15 22266 1 1 8 ARG HB3 H 71.540 10.650 3.963 1.00 . A A . 8 ARG HB3 1 1
15 22267 1 1 8 ARG HD2 H 73.697 11.011 5.142 1.00 . A A . 8 ARG HD2 1 1
15 22268 1 1 8 ARG HD3 H 75.212 10.962 4.246 1.00 . A A . 8 ARG HD3 1 1
15 22269 1 1 8 ARG HE H 74.467 13.367 3.556 1.00 . A A . 8 ARG HE 1 1
15 22270 1 1 8 ARG HG2 H 73.572 9.929 2.846 1.00 . A A . 8 ARG HG2 1 1
15 22271 1 1 8 ARG HG3 H 73.829 11.529 2.162 1.00 . A A . 8 ARG HG3 1 1
15 22272 1 1 8 ARG HH11 H 75.955 12.814 6.247 1.00 . A A . 8 ARG HH11 1 1
15 22273 1 1 8 ARG HH12 H 75.079 13.879 7.296 1.00 . A A . 8 ARG HH12 1 1
15 22274 1 1 8 ARG HH21 H 72.420 14.276 5.084 1.00 . A A . 8 ARG HH21 1 1
15 22275 1 1 8 ARG HH22 H 73.042 14.671 6.651 1.00 . A A . 8 ARG HH22 1 1
15 22276 1 1 8 ARG N N 69.769 11.132 2.075 1.00 . A A . 8 ARG N 1 1
15 22277 1 1 8 ARG NE N 74.317 12.847 4.372 1.00 . A A . 8 ARG NE 1 1
15 22278 1 1 8 ARG NH1 N 75.149 13.379 6.434 1.00 . A A . 8 ARG NH1 1 1
15 22279 1 1 8 ARG NH2 N 73.142 14.203 5.778 1.00 . A A . 8 ARG NH2 1 1
15 22280 1 1 8 ARG O O 70.999 8.726 1.596 1.00 . A A . 8 ARG O 1 1
15 22281 1 1 9 GLY C C 74.502 8.225 0.438 1.00 . A A . 9 GLY C 1 1
15 22282 1 1 9 GLY CA C 73.155 8.614 -0.156 1.00 . A A . 9 GLY CA 1 1
15 22283 1 1 9 GLY H H 73.060 10.669 0.308 1.00 . A A . 9 GLY H 1 1
15 22284 1 1 9 GLY HA2 H 72.463 7.788 -0.048 1.00 . A A . 9 GLY HA2 1 1
15 22285 1 1 9 GLY HA3 H 73.290 8.825 -1.195 1.00 . A A . 9 GLY HA3 1 1
15 22286 1 1 9 GLY N N 72.628 9.807 0.480 1.00 . A A . 9 GLY N 1 1
15 22287 1 1 9 GLY O O 74.727 8.333 1.640 1.00 . A A . 9 GLY O 1 1
15 22288 1 1 10 LEU C C 77.517 8.622 0.305 1.00 . A A . 10 LEU C 1 1
15 22289 1 1 10 LEU CA C 76.719 7.374 -0.021 1.00 . A A . 10 LEU CA 1 1
15 22290 1 1 10 LEU CB C 77.379 6.606 -1.161 1.00 . A A . 10 LEU CB 1 1
15 22291 1 1 10 LEU CD1 C 77.104 4.704 -2.728 1.00 . A A . 10 LEU CD1 1 1
15 22292 1 1 10 LEU CD2 C 76.857 4.303 -0.248 1.00 . A A . 10 LEU CD2 1 1
15 22293 1 1 10 LEU CG C 76.616 5.304 -1.405 1.00 . A A . 10 LEU CG 1 1
15 22294 1 1 10 LEU H H 75.149 7.712 -1.375 1.00 . A A . 10 LEU H 1 1
15 22295 1 1 10 LEU HA H 76.662 6.749 0.855 1.00 . A A . 10 LEU HA 1 1
15 22296 1 1 10 LEU HB2 H 77.346 7.208 -2.059 1.00 . A A . 10 LEU HB2 1 1
15 22297 1 1 10 LEU HB3 H 78.402 6.382 -0.916 1.00 . A A . 10 LEU HB3 1 1
15 22298 1 1 10 LEU HD11 H 76.735 5.307 -3.546 1.00 . A A . 10 LEU HD11 1 1
15 22299 1 1 10 LEU HD12 H 76.741 3.693 -2.829 1.00 . A A . 10 LEU HD12 1 1
15 22300 1 1 10 LEU HD13 H 78.187 4.704 -2.741 1.00 . A A . 10 LEU HD13 1 1
15 22301 1 1 10 LEU HD21 H 76.170 4.511 0.563 1.00 . A A . 10 LEU HD21 1 1
15 22302 1 1 10 LEU HD22 H 77.869 4.392 0.110 1.00 . A A . 10 LEU HD22 1 1
15 22303 1 1 10 LEU HD23 H 76.691 3.289 -0.593 1.00 . A A . 10 LEU HD23 1 1
15 22304 1 1 10 LEU HG H 75.558 5.523 -1.481 1.00 . A A . 10 LEU HG 1 1
15 22305 1 1 10 LEU N N 75.390 7.772 -0.431 1.00 . A A . 10 LEU N 1 1
15 22306 1 1 10 LEU O O 77.181 9.720 -0.148 1.00 . A A . 10 LEU O 1 1
15 22307 1 1 11 GLU C C 80.893 9.272 1.318 1.00 . A A . 11 GLU C 1 1
15 22308 1 1 11 GLU CA C 79.410 9.602 1.486 1.00 . A A . 11 GLU CA 1 1
15 22309 1 1 11 GLU CB C 79.111 9.961 2.942 1.00 . A A . 11 GLU CB 1 1
15 22310 1 1 11 GLU CD C 79.570 11.575 4.787 1.00 . A A . 11 GLU CD 1 1
15 22311 1 1 11 GLU CG C 79.878 11.220 3.341 1.00 . A A . 11 GLU CG 1 1
15 22312 1 1 11 GLU H H 78.808 7.574 1.422 1.00 . A A . 11 GLU H 1 1
15 22313 1 1 11 GLU HA H 79.170 10.458 0.869 1.00 . A A . 11 GLU HA 1 1
15 22314 1 1 11 GLU HB2 H 78.051 10.139 3.053 1.00 . A A . 11 GLU HB2 1 1
15 22315 1 1 11 GLU HB3 H 79.405 9.141 3.584 1.00 . A A . 11 GLU HB3 1 1
15 22316 1 1 11 GLU HG2 H 80.941 11.048 3.233 1.00 . A A . 11 GLU HG2 1 1
15 22317 1 1 11 GLU HG3 H 79.581 12.039 2.704 1.00 . A A . 11 GLU HG3 1 1
15 22318 1 1 11 GLU N N 78.575 8.469 1.096 1.00 . A A . 11 GLU N 1 1
15 22319 1 1 11 GLU O O 81.327 8.169 1.621 1.00 . A A . 11 GLU O 1 1
15 22320 1 1 11 GLU OE1 O 78.582 11.079 5.302 1.00 . A A . 11 GLU OE1 1 1
15 22321 1 1 11 GLU OE2 O 80.325 12.347 5.354 1.00 . A A . 11 GLU OE2 1 1
15 22322 1 1 12 ASN C C 83.738 9.484 1.869 1.00 . A A . 12 ASN C 1 1
15 22323 1 1 12 ASN CA C 83.089 10.048 0.615 1.00 . A A . 12 ASN CA 1 1
15 22324 1 1 12 ASN CB C 83.754 11.369 0.245 1.00 . A A . 12 ASN CB 1 1
15 22325 1 1 12 ASN CG C 83.677 12.338 1.414 1.00 . A A . 12 ASN CG 1 1
15 22326 1 1 12 ASN H H 81.255 11.113 0.600 1.00 . A A . 12 ASN H 1 1
15 22327 1 1 12 ASN HA H 83.237 9.355 -0.200 1.00 . A A . 12 ASN HA 1 1
15 22328 1 1 12 ASN HB2 H 84.794 11.195 0.003 1.00 . A A . 12 ASN HB2 1 1
15 22329 1 1 12 ASN HB3 H 83.252 11.795 -0.612 1.00 . A A . 12 ASN HB3 1 1
15 22330 1 1 12 ASN HD21 H 85.480 13.071 1.070 1.00 . A A . 12 ASN HD21 1 1
15 22331 1 1 12 ASN HD22 H 84.668 13.741 2.402 1.00 . A A . 12 ASN HD22 1 1
15 22332 1 1 12 ASN N N 81.666 10.247 0.825 1.00 . A A . 12 ASN N 1 1
15 22333 1 1 12 ASN ND2 N 84.690 13.117 1.645 1.00 . A A . 12 ASN ND2 1 1
15 22334 1 1 12 ASN O O 83.285 9.733 2.980 1.00 . A A . 12 ASN O 1 1
15 22335 1 1 12 ASN OD1 O 82.680 12.375 2.143 1.00 . A A . 12 ASN OD1 1 1
15 22336 1 1 13 VAL C C 87.029 8.175 2.614 1.00 . A A . 13 VAL C 1 1
15 22337 1 1 13 VAL CA C 85.517 8.149 2.841 1.00 . A A . 13 VAL CA 1 1
15 22338 1 1 13 VAL CB C 85.037 6.705 3.083 1.00 . A A . 13 VAL CB 1 1
15 22339 1 1 13 VAL CG1 C 85.389 6.251 4.500 1.00 . A A . 13 VAL CG1 1 1
15 22340 1 1 13 VAL CG2 C 83.527 6.628 2.936 1.00 . A A . 13 VAL CG2 1 1
15 22341 1 1 13 VAL H H 85.154 8.587 0.777 1.00 . A A . 13 VAL H 1 1
15 22342 1 1 13 VAL HA H 85.298 8.738 3.725 1.00 . A A . 13 VAL HA 1 1
15 22343 1 1 13 VAL HB H 85.500 6.044 2.360 1.00 . A A . 13 VAL HB 1 1
15 22344 1 1 13 VAL HG11 H 86.459 6.148 4.601 1.00 . A A . 13 VAL HG11 1 1
15 22345 1 1 13 VAL HG12 H 84.917 5.302 4.694 1.00 . A A . 13 VAL HG12 1 1
15 22346 1 1 13 VAL HG13 H 85.026 6.976 5.209 1.00 . A A . 13 VAL HG13 1 1
15 22347 1 1 13 VAL HG21 H 83.062 7.297 3.643 1.00 . A A . 13 VAL HG21 1 1
15 22348 1 1 13 VAL HG22 H 83.203 5.616 3.131 1.00 . A A . 13 VAL HG22 1 1
15 22349 1 1 13 VAL HG23 H 83.252 6.908 1.933 1.00 . A A . 13 VAL HG23 1 1
15 22350 1 1 13 VAL N N 84.817 8.735 1.689 1.00 . A A . 13 VAL N 1 1
15 22351 1 1 13 VAL O O 87.509 7.872 1.525 1.00 . A A . 13 VAL O 1 1
15 22352 1 1 14 GLU C C 89.836 7.845 4.808 1.00 . A A . 14 GLU C 1 1
15 22353 1 1 14 GLU CA C 89.241 8.580 3.606 1.00 . A A . 14 GLU CA 1 1
15 22354 1 1 14 GLU CB C 89.743 10.032 3.546 1.00 . A A . 14 GLU CB 1 1
15 22355 1 1 14 GLU CD C 87.672 11.098 4.436 1.00 . A A . 14 GLU CD 1 1
15 22356 1 1 14 GLU CG C 89.153 10.866 4.690 1.00 . A A . 14 GLU CG 1 1
15 22357 1 1 14 GLU H H 87.336 8.750 4.509 1.00 . A A . 14 GLU H 1 1
15 22358 1 1 14 GLU HA H 89.564 8.070 2.706 1.00 . A A . 14 GLU HA 1 1
15 22359 1 1 14 GLU HB2 H 90.822 10.042 3.612 1.00 . A A . 14 GLU HB2 1 1
15 22360 1 1 14 GLU HB3 H 89.442 10.469 2.607 1.00 . A A . 14 GLU HB3 1 1
15 22361 1 1 14 GLU HG2 H 89.288 10.354 5.634 1.00 . A A . 14 GLU HG2 1 1
15 22362 1 1 14 GLU HG3 H 89.656 11.822 4.729 1.00 . A A . 14 GLU HG3 1 1
15 22363 1 1 14 GLU N N 87.777 8.533 3.670 1.00 . A A . 14 GLU N 1 1
15 22364 1 1 14 GLU O O 89.418 8.051 5.951 1.00 . A A . 14 GLU O 1 1
15 22365 1 1 14 GLU OE1 O 87.308 11.226 3.279 1.00 . A A . 14 GLU OE1 1 1
15 22366 1 1 14 GLU OE2 O 86.924 11.142 5.397 1.00 . A A . 14 GLU OE2 1 1
15 22367 1 1 15 ALA C C 92.774 5.641 5.104 1.00 . A A . 15 ALA C 1 1
15 22368 1 1 15 ALA CA C 91.435 6.183 5.581 1.00 . A A . 15 ALA CA 1 1
15 22369 1 1 15 ALA CB C 90.537 4.999 5.967 1.00 . A A . 15 ALA CB 1 1
15 22370 1 1 15 ALA H H 91.080 6.839 3.602 1.00 . A A . 15 ALA H 1 1
15 22371 1 1 15 ALA HA H 91.589 6.808 6.449 1.00 . A A . 15 ALA HA 1 1
15 22372 1 1 15 ALA HB1 H 89.617 5.361 6.407 1.00 . A A . 15 ALA HB1 1 1
15 22373 1 1 15 ALA HB2 H 91.054 4.372 6.678 1.00 . A A . 15 ALA HB2 1 1
15 22374 1 1 15 ALA HB3 H 90.306 4.423 5.082 1.00 . A A . 15 ALA HB3 1 1
15 22375 1 1 15 ALA N N 90.798 6.965 4.530 1.00 . A A . 15 ALA N 1 1
15 22376 1 1 15 ALA O O 92.989 5.450 3.910 1.00 . A A . 15 ALA O 1 1
15 22377 1 1 16 LEU C C 94.850 3.322 5.522 1.00 . A A . 16 LEU C 1 1
15 22378 1 1 16 LEU CA C 94.968 4.820 5.714 1.00 . A A . 16 LEU CA 1 1
15 22379 1 1 16 LEU CB C 95.959 5.112 6.838 1.00 . A A . 16 LEU CB 1 1
15 22380 1 1 16 LEU CD1 C 95.274 7.536 6.719 1.00 . A A . 16 LEU CD1 1 1
15 22381 1 1 16 LEU CD2 C 97.393 6.859 7.892 1.00 . A A . 16 LEU CD2 1 1
15 22382 1 1 16 LEU CG C 96.458 6.548 6.716 1.00 . A A . 16 LEU CG 1 1
15 22383 1 1 16 LEU H H 93.441 5.530 6.987 1.00 . A A . 16 LEU H 1 1
15 22384 1 1 16 LEU HA H 95.318 5.267 4.797 1.00 . A A . 16 LEU HA 1 1
15 22385 1 1 16 LEU HB2 H 95.471 4.978 7.793 1.00 . A A . 16 LEU HB2 1 1
15 22386 1 1 16 LEU HB3 H 96.801 4.442 6.767 1.00 . A A . 16 LEU HB3 1 1
15 22387 1 1 16 LEU HD11 H 94.543 7.232 7.453 1.00 . A A . 16 LEU HD11 1 1
15 22388 1 1 16 LEU HD12 H 94.814 7.560 5.740 1.00 . A A . 16 LEU HD12 1 1
15 22389 1 1 16 LEU HD13 H 95.640 8.524 6.961 1.00 . A A . 16 LEU HD13 1 1
15 22390 1 1 16 LEU HD21 H 98.072 7.642 7.604 1.00 . A A . 16 LEU HD21 1 1
15 22391 1 1 16 LEU HD22 H 97.958 5.974 8.158 1.00 . A A . 16 LEU HD22 1 1
15 22392 1 1 16 LEU HD23 H 96.815 7.185 8.747 1.00 . A A . 16 LEU HD23 1 1
15 22393 1 1 16 LEU HG H 97.005 6.653 5.792 1.00 . A A . 16 LEU HG 1 1
15 22394 1 1 16 LEU N N 93.663 5.369 6.049 1.00 . A A . 16 LEU N 1 1
15 22395 1 1 16 LEU O O 93.909 2.700 6.015 1.00 . A A . 16 LEU O 1 1
15 22396 1 1 17 GLU C C 95.386 0.551 5.848 1.00 . A A . 17 GLU C 1 1
15 22397 1 1 17 GLU CA C 95.828 1.302 4.604 1.00 . A A . 17 GLU CA 1 1
15 22398 1 1 17 GLU CB C 97.228 0.837 4.201 1.00 . A A . 17 GLU CB 1 1
15 22399 1 1 17 GLU CD C 99.622 0.651 4.883 1.00 . A A . 17 GLU CD 1 1
15 22400 1 1 17 GLU CG C 98.235 1.107 5.326 1.00 . A A . 17 GLU CG 1 1
15 22401 1 1 17 GLU H H 96.569 3.277 4.494 1.00 . A A . 17 GLU H 1 1
15 22402 1 1 17 GLU HA H 95.149 1.076 3.794 1.00 . A A . 17 GLU HA 1 1
15 22403 1 1 17 GLU HB2 H 97.209 -0.224 3.986 1.00 . A A . 17 GLU HB2 1 1
15 22404 1 1 17 GLU HB3 H 97.536 1.369 3.318 1.00 . A A . 17 GLU HB3 1 1
15 22405 1 1 17 GLU HG2 H 98.257 2.169 5.546 1.00 . A A . 17 GLU HG2 1 1
15 22406 1 1 17 GLU HG3 H 97.949 0.566 6.216 1.00 . A A . 17 GLU HG3 1 1
15 22407 1 1 17 GLU N N 95.823 2.738 4.831 1.00 . A A . 17 GLU N 1 1
15 22408 1 1 17 GLU O O 95.534 1.037 6.971 1.00 . A A . 17 GLU O 1 1
15 22409 1 1 17 GLU OE1 O 99.693 -0.288 4.113 1.00 . A A . 17 GLU OE1 1 1
15 22410 1 1 17 GLU OE2 O 100.592 1.257 5.317 1.00 . A A . 17 GLU OE2 1 1
15 22411 1 1 18 GLY C C 93.298 -0.723 7.533 1.00 . A A . 18 GLY C 1 1
15 22412 1 1 18 GLY CA C 94.381 -1.450 6.756 1.00 . A A . 18 GLY CA 1 1
15 22413 1 1 18 GLY H H 94.756 -0.973 4.733 1.00 . A A . 18 GLY H 1 1
15 22414 1 1 18 GLY HA2 H 93.982 -2.380 6.377 1.00 . A A . 18 GLY HA2 1 1
15 22415 1 1 18 GLY HA3 H 95.215 -1.653 7.412 1.00 . A A . 18 GLY HA3 1 1
15 22416 1 1 18 GLY N N 94.842 -0.637 5.643 1.00 . A A . 18 GLY N 1 1
15 22417 1 1 18 GLY O O 93.006 -1.065 8.675 1.00 . A A . 18 GLY O 1 1
15 22418 1 1 19 GLY C C 90.301 0.460 7.330 1.00 . A A . 19 GLY C 1 1
15 22419 1 1 19 GLY CA C 91.680 1.080 7.543 1.00 . A A . 19 GLY CA 1 1
15 22420 1 1 19 GLY H H 93.005 0.532 6.003 1.00 . A A . 19 GLY H 1 1
15 22421 1 1 19 GLY HA2 H 91.878 1.154 8.604 1.00 . A A . 19 GLY HA2 1 1
15 22422 1 1 19 GLY HA3 H 91.689 2.066 7.112 1.00 . A A . 19 GLY HA3 1 1
15 22423 1 1 19 GLY N N 92.719 0.293 6.910 1.00 . A A . 19 GLY N 1 1
15 22424 1 1 19 GLY O O 90.164 -0.568 6.667 1.00 . A A . 19 GLY O 1 1
15 22425 1 1 20 GLU C C 87.038 1.796 7.207 1.00 . A A . 20 GLU C 1 1
15 22426 1 1 20 GLU CA C 87.894 0.664 7.791 1.00 . A A . 20 GLU CA 1 1
15 22427 1 1 20 GLU CB C 87.367 0.266 9.182 1.00 . A A . 20 GLU CB 1 1
15 22428 1 1 20 GLU CD C 85.400 -0.713 10.410 1.00 . A A . 20 GLU CD 1 1
15 22429 1 1 20 GLU CG C 85.934 -0.282 9.051 1.00 . A A . 20 GLU CG 1 1
15 22430 1 1 20 GLU H H 89.472 1.933 8.402 1.00 . A A . 20 GLU H 1 1
15 22431 1 1 20 GLU HA H 87.838 -0.196 7.134 1.00 . A A . 20 GLU HA 1 1
15 22432 1 1 20 GLU HB2 H 88.010 -0.500 9.607 1.00 . A A . 20 GLU HB2 1 1
15 22433 1 1 20 GLU HB3 H 87.364 1.128 9.830 1.00 . A A . 20 GLU HB3 1 1
15 22434 1 1 20 GLU HG2 H 85.288 0.480 8.654 1.00 . A A . 20 GLU HG2 1 1
15 22435 1 1 20 GLU HG3 H 85.930 -1.138 8.388 1.00 . A A . 20 GLU HG3 1 1
15 22436 1 1 20 GLU N N 89.282 1.116 7.897 1.00 . A A . 20 GLU N 1 1
15 22437 1 1 20 GLU O O 87.408 2.967 7.305 1.00 . A A . 20 GLU O 1 1
15 22438 1 1 20 GLU OE1 O 86.017 -0.379 11.401 1.00 . A A . 20 GLU OE1 1 1
15 22439 1 1 20 GLU OE2 O 84.369 -1.375 10.435 1.00 . A A . 20 GLU OE2 1 1
15 22440 1 1 21 ALA C C 83.561 2.135 6.284 1.00 . A A . 21 ALA C 1 1
15 22441 1 1 21 ALA CA C 85.017 2.460 5.997 1.00 . A A . 21 ALA CA 1 1
15 22442 1 1 21 ALA CB C 85.222 2.502 4.487 1.00 . A A . 21 ALA CB 1 1
15 22443 1 1 21 ALA H H 85.649 0.500 6.546 1.00 . A A . 21 ALA H 1 1
15 22444 1 1 21 ALA HA H 85.243 3.435 6.409 1.00 . A A . 21 ALA HA 1 1
15 22445 1 1 21 ALA HB1 H 85.117 1.507 4.088 1.00 . A A . 21 ALA HB1 1 1
15 22446 1 1 21 ALA HB2 H 86.210 2.878 4.273 1.00 . A A . 21 ALA HB2 1 1
15 22447 1 1 21 ALA HB3 H 84.482 3.149 4.035 1.00 . A A . 21 ALA HB3 1 1
15 22448 1 1 21 ALA N N 85.898 1.450 6.596 1.00 . A A . 21 ALA N 1 1
15 22449 1 1 21 ALA O O 83.144 0.975 6.221 1.00 . A A . 21 ALA O 1 1
15 22450 1 1 22 LEU C C 80.565 3.995 6.049 1.00 . A A . 22 LEU C 1 1
15 22451 1 1 22 LEU CA C 81.378 3.023 6.903 1.00 . A A . 22 LEU CA 1 1
15 22452 1 1 22 LEU CB C 81.141 3.309 8.398 1.00 . A A . 22 LEU CB 1 1
15 22453 1 1 22 LEU CD1 C 81.960 2.751 10.713 1.00 . A A . 22 LEU CD1 1 1
15 22454 1 1 22 LEU CD2 C 81.171 0.920 9.213 1.00 . A A . 22 LEU CD2 1 1
15 22455 1 1 22 LEU CG C 81.893 2.276 9.254 1.00 . A A . 22 LEU CG 1 1
15 22456 1 1 22 LEU H H 83.200 4.062 6.638 1.00 . A A . 22 LEU H 1 1
15 22457 1 1 22 LEU HA H 81.067 2.013 6.674 1.00 . A A . 22 LEU HA 1 1
15 22458 1 1 22 LEU HB2 H 81.499 4.301 8.631 1.00 . A A . 22 LEU HB2 1 1
15 22459 1 1 22 LEU HB3 H 80.084 3.255 8.611 1.00 . A A . 22 LEU HB3 1 1
15 22460 1 1 22 LEU HD11 H 82.458 1.997 11.303 1.00 . A A . 22 LEU HD11 1 1
15 22461 1 1 22 LEU HD12 H 80.959 2.902 11.096 1.00 . A A . 22 LEU HD12 1 1
15 22462 1 1 22 LEU HD13 H 82.511 3.677 10.773 1.00 . A A . 22 LEU HD13 1 1
15 22463 1 1 22 LEU HD21 H 80.099 1.067 9.256 1.00 . A A . 22 LEU HD21 1 1
15 22464 1 1 22 LEU HD22 H 81.482 0.325 10.054 1.00 . A A . 22 LEU HD22 1 1
15 22465 1 1 22 LEU HD23 H 81.424 0.404 8.301 1.00 . A A . 22 LEU HD23 1 1
15 22466 1 1 22 LEU HG H 82.894 2.161 8.861 1.00 . A A . 22 LEU HG 1 1
15 22467 1 1 22 LEU N N 82.798 3.175 6.602 1.00 . A A . 22 LEU N 1 1
15 22468 1 1 22 LEU O O 80.774 5.204 6.117 1.00 . A A . 22 LEU O 1 1
15 22469 1 1 23 PHE C C 77.384 4.326 4.944 1.00 . A A . 23 PHE C 1 1
15 22470 1 1 23 PHE CA C 78.797 4.311 4.398 1.00 . A A . 23 PHE CA 1 1
15 22471 1 1 23 PHE CB C 78.750 3.763 2.960 1.00 . A A . 23 PHE CB 1 1
15 22472 1 1 23 PHE CD1 C 81.143 3.236 2.361 1.00 . A A . 23 PHE CD1 1 1
15 22473 1 1 23 PHE CD2 C 80.100 5.210 1.427 1.00 . A A . 23 PHE CD2 1 1
15 22474 1 1 23 PHE CE1 C 82.322 3.537 1.670 1.00 . A A . 23 PHE CE1 1 1
15 22475 1 1 23 PHE CE2 C 81.275 5.510 0.737 1.00 . A A . 23 PHE CE2 1 1
15 22476 1 1 23 PHE CG C 80.031 4.079 2.239 1.00 . A A . 23 PHE CG 1 1
15 22477 1 1 23 PHE CZ C 82.389 4.676 0.860 1.00 . A A . 23 PHE CZ 1 1
15 22478 1 1 23 PHE H H 79.511 2.496 5.211 1.00 . A A . 23 PHE H 1 1
15 22479 1 1 23 PHE HA H 79.175 5.323 4.379 1.00 . A A . 23 PHE HA 1 1
15 22480 1 1 23 PHE HB2 H 78.608 2.689 2.986 1.00 . A A . 23 PHE HB2 1 1
15 22481 1 1 23 PHE HB3 H 77.925 4.215 2.429 1.00 . A A . 23 PHE HB3 1 1
15 22482 1 1 23 PHE HD1 H 81.093 2.364 2.995 1.00 . A A . 23 PHE HD1 1 1
15 22483 1 1 23 PHE HD2 H 79.239 5.849 1.333 1.00 . A A . 23 PHE HD2 1 1
15 22484 1 1 23 PHE HE1 H 83.178 2.885 1.754 1.00 . A A . 23 PHE HE1 1 1
15 22485 1 1 23 PHE HE2 H 81.326 6.388 0.105 1.00 . A A . 23 PHE HE2 1 1
15 22486 1 1 23 PHE HZ H 83.299 4.910 0.331 1.00 . A A . 23 PHE HZ 1 1
15 22487 1 1 23 PHE N N 79.639 3.467 5.247 1.00 . A A . 23 PHE N 1 1
15 22488 1 1 23 PHE O O 76.639 3.356 4.789 1.00 . A A . 23 PHE O 1 1
15 22489 1 1 24 GLU C C 74.814 6.433 5.235 1.00 . A A . 24 GLU C 1 1
15 22490 1 1 24 GLU CA C 75.684 5.589 6.147 1.00 . A A . 24 GLU CA 1 1
15 22491 1 1 24 GLU CB C 75.751 6.278 7.515 1.00 . A A . 24 GLU CB 1 1
15 22492 1 1 24 GLU CD C 76.527 6.065 9.875 1.00 . A A . 24 GLU CD 1 1
15 22493 1 1 24 GLU CG C 76.349 5.327 8.552 1.00 . A A . 24 GLU CG 1 1
15 22494 1 1 24 GLU H H 77.666 6.159 5.684 1.00 . A A . 24 GLU H 1 1
15 22495 1 1 24 GLU HA H 75.230 4.614 6.268 1.00 . A A . 24 GLU HA 1 1
15 22496 1 1 24 GLU HB2 H 76.362 7.170 7.441 1.00 . A A . 24 GLU HB2 1 1
15 22497 1 1 24 GLU HB3 H 74.752 6.554 7.822 1.00 . A A . 24 GLU HB3 1 1
15 22498 1 1 24 GLU HG2 H 75.675 4.495 8.688 1.00 . A A . 24 GLU HG2 1 1
15 22499 1 1 24 GLU HG3 H 77.307 4.964 8.202 1.00 . A A . 24 GLU HG3 1 1
15 22500 1 1 24 GLU N N 77.019 5.438 5.580 1.00 . A A . 24 GLU N 1 1
15 22501 1 1 24 GLU O O 75.055 7.630 5.080 1.00 . A A . 24 GLU O 1 1
15 22502 1 1 24 GLU OE1 O 76.176 7.234 9.920 1.00 . A A . 24 GLU OE1 1 1
15 22503 1 1 24 GLU OE2 O 76.996 5.455 10.818 1.00 . A A . 24 GLU OE2 1 1
15 22504 1 1 25 CYS C C 71.467 6.463 4.356 1.00 . A A . 25 CYS C 1 1
15 22505 1 1 25 CYS CA C 72.865 6.482 3.749 1.00 . A A . 25 CYS CA 1 1
15 22506 1 1 25 CYS CB C 72.860 5.795 2.367 1.00 . A A . 25 CYS CB 1 1
15 22507 1 1 25 CYS H H 73.668 4.836 4.806 1.00 . A A . 25 CYS H 1 1
15 22508 1 1 25 CYS HA H 73.171 7.511 3.627 1.00 . A A . 25 CYS HA 1 1
15 22509 1 1 25 CYS HB2 H 71.912 5.951 1.871 1.00 . A A . 25 CYS HB2 1 1
15 22510 1 1 25 CYS HB3 H 73.650 6.210 1.762 1.00 . A A . 25 CYS HB3 1 1
15 22511 1 1 25 CYS HG H 73.041 3.609 1.701 1.00 . A A . 25 CYS HG 1 1
15 22512 1 1 25 CYS N N 73.798 5.795 4.643 1.00 . A A . 25 CYS N 1 1
15 22513 1 1 25 CYS O O 71.068 5.476 4.987 1.00 . A A . 25 CYS O 1 1
15 22514 1 1 25 CYS SG S 73.148 4.021 2.560 1.00 . A A . 25 CYS SG 1 1
15 22515 1 1 26 GLN C C 68.352 7.535 3.566 1.00 . A A . 26 GLN C 1 1
15 22516 1 1 26 GLN CA C 69.362 7.664 4.701 1.00 . A A . 26 GLN CA 1 1
15 22517 1 1 26 GLN CB C 69.182 9.007 5.413 1.00 . A A . 26 GLN CB 1 1
15 22518 1 1 26 GLN CD C 69.909 10.419 7.316 1.00 . A A . 26 GLN CD 1 1
15 22519 1 1 26 GLN CG C 70.012 9.033 6.696 1.00 . A A . 26 GLN CG 1 1
15 22520 1 1 26 GLN H H 71.097 8.312 3.655 1.00 . A A . 26 GLN H 1 1
15 22521 1 1 26 GLN HA H 69.185 6.870 5.411 1.00 . A A . 26 GLN HA 1 1
15 22522 1 1 26 GLN HB2 H 69.510 9.806 4.763 1.00 . A A . 26 GLN HB2 1 1
15 22523 1 1 26 GLN HB3 H 68.145 9.145 5.662 1.00 . A A . 26 GLN HB3 1 1
15 22524 1 1 26 GLN HE21 H 69.153 9.762 9.028 1.00 . A A . 26 GLN HE21 1 1
15 22525 1 1 26 GLN HE22 H 69.352 11.445 8.918 1.00 . A A . 26 GLN HE22 1 1
15 22526 1 1 26 GLN HG2 H 69.631 8.296 7.390 1.00 . A A . 26 GLN HG2 1 1
15 22527 1 1 26 GLN HG3 H 71.048 8.815 6.472 1.00 . A A . 26 GLN HG3 1 1
15 22528 1 1 26 GLN N N 70.724 7.560 4.166 1.00 . A A . 26 GLN N 1 1
15 22529 1 1 26 GLN NE2 N 69.438 10.553 8.522 1.00 . A A . 26 GLN NE2 1 1
15 22530 1 1 26 GLN O O 68.418 8.255 2.565 1.00 . A A . 26 GLN O 1 1
15 22531 1 1 26 GLN OE1 O 70.259 11.416 6.679 1.00 . A A . 26 GLN OE1 1 1
15 22532 1 1 27 LEU C C 65.029 6.426 3.306 1.00 . A A . 27 LEU C 1 1
15 22533 1 1 27 LEU CA C 66.422 6.313 2.713 1.00 . A A . 27 LEU CA 1 1
15 22534 1 1 27 LEU CB C 66.635 4.890 2.192 1.00 . A A . 27 LEU CB 1 1
15 22535 1 1 27 LEU CD1 C 66.706 4.358 -0.270 1.00 . A A . 27 LEU CD1 1 1
15 22536 1 1 27 LEU CD2 C 64.883 3.388 1.135 1.00 . A A . 27 LEU CD2 1 1
15 22537 1 1 27 LEU CG C 65.781 4.622 0.923 1.00 . A A . 27 LEU CG 1 1
15 22538 1 1 27 LEU H H 67.466 6.034 4.538 1.00 . A A . 27 LEU H 1 1
15 22539 1 1 27 LEU HA H 66.520 7.006 1.891 1.00 . A A . 27 LEU HA 1 1
15 22540 1 1 27 LEU HB2 H 67.687 4.757 1.965 1.00 . A A . 27 LEU HB2 1 1
15 22541 1 1 27 LEU HB3 H 66.361 4.202 2.973 1.00 . A A . 27 LEU HB3 1 1
15 22542 1 1 27 LEU HD11 H 66.112 4.139 -1.144 1.00 . A A . 27 LEU HD11 1 1
15 22543 1 1 27 LEU HD12 H 67.336 3.516 -0.045 1.00 . A A . 27 LEU HD12 1 1
15 22544 1 1 27 LEU HD13 H 67.320 5.228 -0.454 1.00 . A A . 27 LEU HD13 1 1
15 22545 1 1 27 LEU HD21 H 64.392 3.140 0.207 1.00 . A A . 27 LEU HD21 1 1
15 22546 1 1 27 LEU HD22 H 64.140 3.601 1.892 1.00 . A A . 27 LEU HD22 1 1
15 22547 1 1 27 LEU HD23 H 65.487 2.550 1.454 1.00 . A A . 27 LEU HD23 1 1
15 22548 1 1 27 LEU HG H 65.153 5.484 0.703 1.00 . A A . 27 LEU HG 1 1
15 22549 1 1 27 LEU N N 67.442 6.582 3.724 1.00 . A A . 27 LEU N 1 1
15 22550 1 1 27 LEU O O 64.768 5.889 4.376 1.00 . A A . 27 LEU O 1 1
15 22551 1 1 28 SER C C 61.795 6.438 2.262 1.00 . A A . 28 SER C 1 1
15 22552 1 1 28 SER CA C 62.753 7.301 3.082 1.00 . A A . 28 SER CA 1 1
15 22553 1 1 28 SER CB C 62.373 8.781 2.960 1.00 . A A . 28 SER CB 1 1
15 22554 1 1 28 SER H H 64.398 7.545 1.761 1.00 . A A . 28 SER H 1 1
15 22555 1 1 28 SER HA H 62.682 7.005 4.122 1.00 . A A . 28 SER HA 1 1
15 22556 1 1 28 SER HB2 H 62.120 9.009 1.937 1.00 . A A . 28 SER HB2 1 1
15 22557 1 1 28 SER HB3 H 61.536 9.009 3.604 1.00 . A A . 28 SER HB3 1 1
15 22558 1 1 28 SER HG H 63.216 10.186 4.000 1.00 . A A . 28 SER HG 1 1
15 22559 1 1 28 SER N N 64.131 7.130 2.611 1.00 . A A . 28 SER N 1 1
15 22560 1 1 28 SER O O 61.221 6.885 1.276 1.00 . A A . 28 SER O 1 1
15 22561 1 1 28 SER OG O 63.497 9.559 3.338 1.00 . A A . 28 SER OG 1 1
15 22562 1 1 29 GLN C C 60.612 2.977 2.842 1.00 . A A . 29 GLN C 1 1
15 22563 1 1 29 GLN CA C 60.747 4.260 2.026 1.00 . A A . 29 GLN CA 1 1
15 22564 1 1 29 GLN CB C 61.330 3.911 0.653 1.00 . A A . 29 GLN CB 1 1
15 22565 1 1 29 GLN CD C 60.924 2.399 -1.318 1.00 . A A . 29 GLN CD 1 1
15 22566 1 1 29 GLN CG C 60.263 3.237 -0.221 1.00 . A A . 29 GLN CG 1 1
15 22567 1 1 29 GLN H H 62.114 4.913 3.488 1.00 . A A . 29 GLN H 1 1
15 22568 1 1 29 GLN HA H 59.780 4.711 1.887 1.00 . A A . 29 GLN HA 1 1
15 22569 1 1 29 GLN HB2 H 61.669 4.815 0.170 1.00 . A A . 29 GLN HB2 1 1
15 22570 1 1 29 GLN HB3 H 62.162 3.238 0.776 1.00 . A A . 29 GLN HB3 1 1
15 22571 1 1 29 GLN HE21 H 62.614 3.463 -1.350 1.00 . A A . 29 GLN HE21 1 1
15 22572 1 1 29 GLN HE22 H 62.547 2.172 -2.450 1.00 . A A . 29 GLN HE22 1 1
15 22573 1 1 29 GLN HG2 H 59.641 2.598 0.389 1.00 . A A . 29 GLN HG2 1 1
15 22574 1 1 29 GLN HG3 H 59.649 3.999 -0.680 1.00 . A A . 29 GLN HG3 1 1
15 22575 1 1 29 GLN N N 61.629 5.200 2.695 1.00 . A A . 29 GLN N 1 1
15 22576 1 1 29 GLN NE2 N 62.129 2.703 -1.738 1.00 . A A . 29 GLN NE2 1 1
15 22577 1 1 29 GLN O O 61.324 2.007 2.586 1.00 . A A . 29 GLN O 1 1
15 22578 1 1 29 GLN OE1 O 60.341 1.423 -1.793 1.00 . A A . 29 GLN OE1 1 1
15 22579 1 1 30 PRO C C 58.900 0.579 3.793 1.00 . A A . 30 PRO C 1 1
15 22580 1 1 30 PRO CA C 59.534 1.707 4.632 1.00 . A A . 30 PRO CA 1 1
15 22581 1 1 30 PRO CB C 58.627 2.155 5.810 1.00 . A A . 30 PRO CB 1 1
15 22582 1 1 30 PRO CD C 58.818 4.024 4.201 1.00 . A A . 30 PRO CD 1 1
15 22583 1 1 30 PRO CG C 58.336 3.627 5.611 1.00 . A A . 30 PRO CG 1 1
15 22584 1 1 30 PRO HA H 60.492 1.376 5.012 1.00 . A A . 30 PRO HA 1 1
15 22585 1 1 30 PRO HB2 H 57.702 1.592 5.801 1.00 . A A . 30 PRO HB2 1 1
15 22586 1 1 30 PRO HB3 H 59.134 2.001 6.756 1.00 . A A . 30 PRO HB3 1 1
15 22587 1 1 30 PRO HD2 H 57.981 4.093 3.518 1.00 . A A . 30 PRO HD2 1 1
15 22588 1 1 30 PRO HD3 H 59.356 4.965 4.234 1.00 . A A . 30 PRO HD3 1 1
15 22589 1 1 30 PRO HG2 H 57.270 3.804 5.702 1.00 . A A . 30 PRO HG2 1 1
15 22590 1 1 30 PRO HG3 H 58.861 4.219 6.357 1.00 . A A . 30 PRO HG3 1 1
15 22591 1 1 30 PRO N N 59.722 2.933 3.804 1.00 . A A . 30 PRO N 1 1
15 22592 1 1 30 PRO O O 57.984 -0.127 4.237 1.00 . A A . 30 PRO O 1 1
15 22593 1 1 31 GLU C C 60.129 -0.981 0.737 1.00 . A A . 31 GLU C 1 1
15 22594 1 1 31 GLU CA C 58.956 -0.587 1.625 1.00 . A A . 31 GLU CA 1 1
15 22595 1 1 31 GLU CB C 57.824 -0.021 0.742 1.00 . A A . 31 GLU CB 1 1
15 22596 1 1 31 GLU CD C 56.105 -0.603 -0.991 1.00 . A A . 31 GLU CD 1 1
15 22597 1 1 31 GLU CG C 57.257 -1.135 -0.140 1.00 . A A . 31 GLU CG 1 1
15 22598 1 1 31 GLU H H 60.146 1.009 2.295 1.00 . A A . 31 GLU H 1 1
15 22599 1 1 31 GLU HA H 58.596 -1.450 2.160 1.00 . A A . 31 GLU HA 1 1
15 22600 1 1 31 GLU HB2 H 57.037 0.376 1.369 1.00 . A A . 31 GLU HB2 1 1
15 22601 1 1 31 GLU HB3 H 58.214 0.769 0.116 1.00 . A A . 31 GLU HB3 1 1
15 22602 1 1 31 GLU HG2 H 58.038 -1.513 -0.780 1.00 . A A . 31 GLU HG2 1 1
15 22603 1 1 31 GLU HG3 H 56.894 -1.932 0.490 1.00 . A A . 31 GLU HG3 1 1
15 22604 1 1 31 GLU N N 59.417 0.427 2.570 1.00 . A A . 31 GLU N 1 1
15 22605 1 1 31 GLU O O 60.994 -0.146 0.462 1.00 . A A . 31 GLU O 1 1
15 22606 1 1 31 GLU OE1 O 55.966 0.606 -1.080 1.00 . A A . 31 GLU OE1 1 1
15 22607 1 1 31 GLU OE2 O 55.370 -1.416 -1.519 1.00 . A A . 31 GLU OE2 1 1
15 22608 1 1 32 VAL C C 60.631 -3.329 -1.841 1.00 . A A . 32 VAL C 1 1
15 22609 1 1 32 VAL CA C 61.230 -2.695 -0.600 1.00 . A A . 32 VAL CA 1 1
15 22610 1 1 32 VAL CB C 62.134 -3.681 0.153 1.00 . A A . 32 VAL CB 1 1
15 22611 1 1 32 VAL CG1 C 62.332 -3.166 1.568 1.00 . A A . 32 VAL CG1 1 1
15 22612 1 1 32 VAL CG2 C 61.511 -5.093 0.208 1.00 . A A . 32 VAL CG2 1 1
15 22613 1 1 32 VAL H H 59.435 -2.844 0.512 1.00 . A A . 32 VAL H 1 1
15 22614 1 1 32 VAL HA H 61.830 -1.848 -0.913 1.00 . A A . 32 VAL HA 1 1
15 22615 1 1 32 VAL HB H 63.097 -3.725 -0.331 1.00 . A A . 32 VAL HB 1 1
15 22616 1 1 32 VAL HG11 H 61.385 -3.181 2.091 1.00 . A A . 32 VAL HG11 1 1
15 22617 1 1 32 VAL HG12 H 62.708 -2.157 1.525 1.00 . A A . 32 VAL HG12 1 1
15 22618 1 1 32 VAL HG13 H 63.037 -3.798 2.087 1.00 . A A . 32 VAL HG13 1 1
15 22619 1 1 32 VAL HG21 H 60.460 -5.016 0.430 1.00 . A A . 32 VAL HG21 1 1
15 22620 1 1 32 VAL HG22 H 62.001 -5.672 0.980 1.00 . A A . 32 VAL HG22 1 1
15 22621 1 1 32 VAL HG23 H 61.648 -5.593 -0.745 1.00 . A A . 32 VAL HG23 1 1
15 22622 1 1 32 VAL N N 60.154 -2.228 0.271 1.00 . A A . 32 VAL N 1 1
15 22623 1 1 32 VAL O O 59.940 -4.344 -1.761 1.00 . A A . 32 VAL O 1 1
15 22624 1 1 33 ALA C C 61.493 -3.678 -5.141 1.00 . A A . 33 ALA C 1 1
15 22625 1 1 33 ALA CA C 60.366 -3.191 -4.256 1.00 . A A . 33 ALA CA 1 1
15 22626 1 1 33 ALA CB C 59.624 -2.068 -4.982 1.00 . A A . 33 ALA CB 1 1
15 22627 1 1 33 ALA H H 61.434 -1.890 -2.985 1.00 . A A . 33 ALA H 1 1
15 22628 1 1 33 ALA HA H 59.674 -4.007 -4.079 1.00 . A A . 33 ALA HA 1 1
15 22629 1 1 33 ALA HB1 H 59.301 -2.422 -5.949 1.00 . A A . 33 ALA HB1 1 1
15 22630 1 1 33 ALA HB2 H 60.289 -1.228 -5.109 1.00 . A A . 33 ALA HB2 1 1
15 22631 1 1 33 ALA HB3 H 58.763 -1.764 -4.404 1.00 . A A . 33 ALA HB3 1 1
15 22632 1 1 33 ALA N N 60.886 -2.703 -2.987 1.00 . A A . 33 ALA N 1 1
15 22633 1 1 33 ALA O O 61.369 -4.704 -5.811 1.00 . A A . 33 ALA O 1 1
15 22634 1 1 34 ALA C C 64.962 -2.470 -5.477 1.00 . A A . 34 ALA C 1 1
15 22635 1 1 34 ALA CA C 63.759 -3.291 -5.927 1.00 . A A . 34 ALA CA 1 1
15 22636 1 1 34 ALA CB C 63.478 -3.065 -7.420 1.00 . A A . 34 ALA CB 1 1
15 22637 1 1 34 ALA H H 62.639 -2.145 -4.549 1.00 . A A . 34 ALA H 1 1
15 22638 1 1 34 ALA HA H 63.987 -4.333 -5.766 1.00 . A A . 34 ALA HA 1 1
15 22639 1 1 34 ALA HB1 H 62.787 -3.818 -7.774 1.00 . A A . 34 ALA HB1 1 1
15 22640 1 1 34 ALA HB2 H 64.404 -3.137 -7.978 1.00 . A A . 34 ALA HB2 1 1
15 22641 1 1 34 ALA HB3 H 63.049 -2.089 -7.559 1.00 . A A . 34 ALA HB3 1 1
15 22642 1 1 34 ALA N N 62.596 -2.938 -5.131 1.00 . A A . 34 ALA N 1 1
15 22643 1 1 34 ALA O O 64.903 -1.243 -5.393 1.00 . A A . 34 ALA O 1 1
15 22644 1 1 35 HIS C C 68.483 -3.320 -5.044 1.00 . A A . 35 HIS C 1 1
15 22645 1 1 35 HIS CA C 67.261 -2.486 -4.722 1.00 . A A . 35 HIS CA 1 1
15 22646 1 1 35 HIS CB C 67.191 -2.232 -3.223 1.00 . A A . 35 HIS CB 1 1
15 22647 1 1 35 HIS CD2 C 67.452 -4.414 -1.799 1.00 . A A . 35 HIS CD2 1 1
15 22648 1 1 35 HIS CE1 C 65.364 -4.995 -1.733 1.00 . A A . 35 HIS CE1 1 1
15 22649 1 1 35 HIS CG C 66.757 -3.482 -2.522 1.00 . A A . 35 HIS CG 1 1
15 22650 1 1 35 HIS H H 66.035 -4.139 -5.252 1.00 . A A . 35 HIS H 1 1
15 22651 1 1 35 HIS HA H 67.348 -1.540 -5.230 1.00 . A A . 35 HIS HA 1 1
15 22652 1 1 35 HIS HB2 H 68.164 -1.932 -2.854 1.00 . A A . 35 HIS HB2 1 1
15 22653 1 1 35 HIS HB3 H 66.474 -1.452 -3.024 1.00 . A A . 35 HIS HB3 1 1
15 22654 1 1 35 HIS HD1 H 64.684 -3.417 -2.910 1.00 . A A . 35 HIS HD1 1 1
15 22655 1 1 35 HIS HD2 H 68.516 -4.405 -1.638 1.00 . A A . 35 HIS HD2 1 1
15 22656 1 1 35 HIS HE1 H 64.447 -5.513 -1.500 1.00 . A A . 35 HIS HE1 1 1
15 22657 1 1 35 HIS N N 66.049 -3.159 -5.171 1.00 . A A . 35 HIS N 1 1
15 22658 1 1 35 HIS ND1 N 65.431 -3.870 -2.472 1.00 . A A . 35 HIS ND1 1 1
15 22659 1 1 35 HIS NE2 N 66.569 -5.373 -1.301 1.00 . A A . 35 HIS NE2 1 1
15 22660 1 1 35 HIS O O 68.484 -4.536 -4.862 1.00 . A A . 35 HIS O 1 1
15 22661 1 1 36 THR C C 71.995 -2.620 -5.400 1.00 . A A . 36 THR C 1 1
15 22662 1 1 36 THR CA C 70.755 -3.355 -5.936 1.00 . A A . 36 THR CA 1 1
15 22663 1 1 36 THR CB C 70.810 -3.415 -7.468 1.00 . A A . 36 THR CB 1 1
15 22664 1 1 36 THR CG2 C 72.080 -4.118 -7.950 1.00 . A A . 36 THR CG2 1 1
15 22665 1 1 36 THR H H 69.454 -1.694 -5.697 1.00 . A A . 36 THR H 1 1
15 22666 1 1 36 THR HA H 70.744 -4.363 -5.546 1.00 . A A . 36 THR HA 1 1
15 22667 1 1 36 THR HB H 70.788 -2.405 -7.857 1.00 . A A . 36 THR HB 1 1
15 22668 1 1 36 THR HG1 H 69.901 -5.076 -7.911 1.00 . A A . 36 THR HG1 1 1
15 22669 1 1 36 THR HG21 H 71.916 -4.488 -8.953 1.00 . A A . 36 THR HG21 1 1
15 22670 1 1 36 THR HG22 H 72.299 -4.948 -7.295 1.00 . A A . 36 THR HG22 1 1
15 22671 1 1 36 THR HG23 H 72.908 -3.426 -7.950 1.00 . A A . 36 THR HG23 1 1
15 22672 1 1 36 THR N N 69.521 -2.665 -5.553 1.00 . A A . 36 THR N 1 1
15 22673 1 1 36 THR O O 72.104 -1.406 -5.525 1.00 . A A . 36 THR O 1 1
15 22674 1 1 36 THR OG1 O 69.681 -4.135 -7.943 1.00 . A A . 36 THR OG1 1 1
15 22675 1 1 37 TRP C C 75.375 -3.255 -5.138 1.00 . A A . 37 TRP C 1 1
15 22676 1 1 37 TRP CA C 74.192 -2.777 -4.301 1.00 . A A . 37 TRP CA 1 1
15 22677 1 1 37 TRP CB C 74.412 -3.199 -2.830 1.00 . A A . 37 TRP CB 1 1
15 22678 1 1 37 TRP CD1 C 72.488 -2.153 -1.611 1.00 . A A . 37 TRP CD1 1 1
15 22679 1 1 37 TRP CD2 C 74.432 -1.102 -1.197 1.00 . A A . 37 TRP CD2 1 1
15 22680 1 1 37 TRP CE2 C 73.438 -0.425 -0.461 1.00 . A A . 37 TRP CE2 1 1
15 22681 1 1 37 TRP CE3 C 75.760 -0.630 -1.118 1.00 . A A . 37 TRP CE3 1 1
15 22682 1 1 37 TRP CG C 73.797 -2.200 -1.915 1.00 . A A . 37 TRP CG 1 1
15 22683 1 1 37 TRP CH2 C 75.056 1.137 0.403 1.00 . A A . 37 TRP CH2 1 1
15 22684 1 1 37 TRP CZ2 C 73.735 0.674 0.335 1.00 . A A . 37 TRP CZ2 1 1
15 22685 1 1 37 TRP CZ3 C 76.066 0.483 -0.318 1.00 . A A . 37 TRP CZ3 1 1
15 22686 1 1 37 TRP H H 72.807 -4.344 -4.771 1.00 . A A . 37 TRP H 1 1
15 22687 1 1 37 TRP HA H 74.133 -1.697 -4.362 1.00 . A A . 37 TRP HA 1 1
15 22688 1 1 37 TRP HB2 H 73.945 -4.157 -2.661 1.00 . A A . 37 TRP HB2 1 1
15 22689 1 1 37 TRP HB3 H 75.470 -3.277 -2.618 1.00 . A A . 37 TRP HB3 1 1
15 22690 1 1 37 TRP HD1 H 71.734 -2.831 -1.982 1.00 . A A . 37 TRP HD1 1 1
15 22691 1 1 37 TRP HE1 H 71.399 -0.855 -0.360 1.00 . A A . 37 TRP HE1 1 1
15 22692 1 1 37 TRP HE3 H 76.544 -1.125 -1.669 1.00 . A A . 37 TRP HE3 1 1
15 22693 1 1 37 TRP HH2 H 75.295 1.997 1.011 1.00 . A A . 37 TRP HH2 1 1
15 22694 1 1 37 TRP HZ2 H 72.951 1.171 0.884 1.00 . A A . 37 TRP HZ2 1 1
15 22695 1 1 37 TRP HZ3 H 77.082 0.838 -0.258 1.00 . A A . 37 TRP HZ3 1 1
15 22696 1 1 37 TRP N N 72.941 -3.370 -4.823 1.00 . A A . 37 TRP N 1 1
15 22697 1 1 37 TRP NE1 N 72.269 -1.105 -0.740 1.00 . A A . 37 TRP NE1 1 1
15 22698 1 1 37 TRP O O 75.626 -4.457 -5.208 1.00 . A A . 37 TRP O 1 1
15 22699 1 1 38 LEU C C 78.383 -1.652 -6.510 1.00 . A A . 38 LEU C 1 1
15 22700 1 1 38 LEU CA C 77.276 -2.700 -6.557 1.00 . A A . 38 LEU CA 1 1
15 22701 1 1 38 LEU CB C 76.863 -2.912 -8.021 1.00 . A A . 38 LEU CB 1 1
15 22702 1 1 38 LEU CD1 C 75.602 -4.309 -9.643 1.00 . A A . 38 LEU CD1 1 1
15 22703 1 1 38 LEU CD2 C 76.894 -5.439 -7.819 1.00 . A A . 38 LEU CD2 1 1
15 22704 1 1 38 LEU CG C 76.043 -4.201 -8.184 1.00 . A A . 38 LEU CG 1 1
15 22705 1 1 38 LEU H H 75.886 -1.377 -5.639 1.00 . A A . 38 LEU H 1 1
15 22706 1 1 38 LEU HA H 77.683 -3.631 -6.176 1.00 . A A . 38 LEU HA 1 1
15 22707 1 1 38 LEU HB2 H 76.265 -2.073 -8.340 1.00 . A A . 38 LEU HB2 1 1
15 22708 1 1 38 LEU HB3 H 77.744 -2.975 -8.651 1.00 . A A . 38 LEU HB3 1 1
15 22709 1 1 38 LEU HD11 H 76.476 -4.387 -10.273 1.00 . A A . 38 LEU HD11 1 1
15 22710 1 1 38 LEU HD12 H 75.037 -3.431 -9.914 1.00 . A A . 38 LEU HD12 1 1
15 22711 1 1 38 LEU HD13 H 74.992 -5.189 -9.771 1.00 . A A . 38 LEU HD13 1 1
15 22712 1 1 38 LEU HD21 H 76.757 -5.682 -6.776 1.00 . A A . 38 LEU HD21 1 1
15 22713 1 1 38 LEU HD22 H 77.938 -5.234 -8.000 1.00 . A A . 38 LEU HD22 1 1
15 22714 1 1 38 LEU HD23 H 76.589 -6.286 -8.421 1.00 . A A . 38 LEU HD23 1 1
15 22715 1 1 38 LEU HG H 75.171 -4.154 -7.549 1.00 . A A . 38 LEU HG 1 1
15 22716 1 1 38 LEU N N 76.116 -2.322 -5.750 1.00 . A A . 38 LEU N 1 1
15 22717 1 1 38 LEU O O 78.225 -0.530 -6.998 1.00 . A A . 38 LEU O 1 1
15 22718 1 1 39 LEU C C 81.672 -1.781 -6.875 1.00 . A A . 39 LEU C 1 1
15 22719 1 1 39 LEU CA C 80.711 -1.214 -5.856 1.00 . A A . 39 LEU CA 1 1
15 22720 1 1 39 LEU CB C 81.320 -1.258 -4.422 1.00 . A A . 39 LEU CB 1 1
15 22721 1 1 39 LEU CD1 C 81.499 -3.750 -4.029 1.00 . A A . 39 LEU CD1 1 1
15 22722 1 1 39 LEU CD2 C 81.022 -2.208 -2.134 1.00 . A A . 39 LEU CD2 1 1
15 22723 1 1 39 LEU CG C 80.779 -2.451 -3.619 1.00 . A A . 39 LEU CG 1 1
15 22724 1 1 39 LEU H H 79.568 -2.979 -5.594 1.00 . A A . 39 LEU H 1 1
15 22725 1 1 39 LEU HA H 80.465 -0.193 -6.123 1.00 . A A . 39 LEU HA 1 1
15 22726 1 1 39 LEU HB2 H 82.391 -1.331 -4.468 1.00 . A A . 39 LEU HB2 1 1
15 22727 1 1 39 LEU HB3 H 81.065 -0.349 -3.907 1.00 . A A . 39 LEU HB3 1 1
15 22728 1 1 39 LEU HD11 H 81.212 -4.023 -5.035 1.00 . A A . 39 LEU HD11 1 1
15 22729 1 1 39 LEU HD12 H 81.225 -4.548 -3.352 1.00 . A A . 39 LEU HD12 1 1
15 22730 1 1 39 LEU HD13 H 82.565 -3.605 -3.979 1.00 . A A . 39 LEU HD13 1 1
15 22731 1 1 39 LEU HD21 H 80.398 -1.396 -1.793 1.00 . A A . 39 LEU HD21 1 1
15 22732 1 1 39 LEU HD22 H 82.061 -1.960 -1.977 1.00 . A A . 39 LEU HD22 1 1
15 22733 1 1 39 LEU HD23 H 80.774 -3.101 -1.589 1.00 . A A . 39 LEU HD23 1 1
15 22734 1 1 39 LEU HG H 79.717 -2.549 -3.783 1.00 . A A . 39 LEU HG 1 1
15 22735 1 1 39 LEU N N 79.522 -2.059 -5.949 1.00 . A A . 39 LEU N 1 1
15 22736 1 1 39 LEU O O 81.460 -1.635 -8.079 1.00 . A A . 39 LEU O 1 1
15 22737 1 1 40 ASP C C 82.687 -4.164 -8.068 1.00 . A A . 40 ASP C 1 1
15 22738 1 1 40 ASP CA C 83.562 -3.182 -7.314 1.00 . A A . 40 ASP CA 1 1
15 22739 1 1 40 ASP CB C 84.685 -3.915 -6.557 1.00 . A A . 40 ASP CB 1 1
15 22740 1 1 40 ASP CG C 84.103 -4.973 -5.619 1.00 . A A . 40 ASP CG 1 1
15 22741 1 1 40 ASP H H 82.768 -2.652 -5.460 1.00 . A A . 40 ASP H 1 1
15 22742 1 1 40 ASP HA H 83.979 -2.448 -8.003 1.00 . A A . 40 ASP HA 1 1
15 22743 1 1 40 ASP HB2 H 85.336 -4.396 -7.270 1.00 . A A . 40 ASP HB2 1 1
15 22744 1 1 40 ASP HB3 H 85.253 -3.203 -5.978 1.00 . A A . 40 ASP HB3 1 1
15 22745 1 1 40 ASP N N 82.669 -2.515 -6.411 1.00 . A A . 40 ASP N 1 1
15 22746 1 1 40 ASP O O 81.530 -4.358 -7.695 1.00 . A A . 40 ASP O 1 1
15 22747 1 1 40 ASP OD1 O 82.969 -5.367 -5.825 1.00 . A A . 40 ASP OD1 1 1
15 22748 1 1 40 ASP OD2 O 84.810 -5.384 -4.713 1.00 . A A . 40 ASP OD2 1 1
15 22749 1 1 41 ASP C C 81.992 -6.915 -9.145 1.00 . A A . 41 ASP C 1 1
15 22750 1 1 41 ASP CA C 82.341 -5.634 -9.910 1.00 . A A . 41 ASP CA 1 1
15 22751 1 1 41 ASP CB C 83.044 -6.018 -11.213 1.00 . A A . 41 ASP CB 1 1
15 22752 1 1 41 ASP CG C 82.094 -6.813 -12.101 1.00 . A A . 41 ASP CG 1 1
15 22753 1 1 41 ASP H H 84.080 -4.517 -9.421 1.00 . A A . 41 ASP H 1 1
15 22754 1 1 41 ASP HA H 81.426 -5.122 -10.156 1.00 . A A . 41 ASP HA 1 1
15 22755 1 1 41 ASP HB2 H 83.350 -5.121 -11.728 1.00 . A A . 41 ASP HB2 1 1
15 22756 1 1 41 ASP HB3 H 83.912 -6.621 -10.992 1.00 . A A . 41 ASP HB3 1 1
15 22757 1 1 41 ASP N N 83.175 -4.728 -9.134 1.00 . A A . 41 ASP N 1 1
15 22758 1 1 41 ASP O O 81.973 -7.993 -9.745 1.00 . A A . 41 ASP O 1 1
15 22759 1 1 41 ASP OD1 O 80.934 -6.934 -11.741 1.00 . A A . 41 ASP OD1 1 1
15 22760 1 1 41 ASP OD2 O 82.544 -7.293 -13.127 1.00 . A A . 41 ASP OD2 1 1
15 22761 1 1 42 GLU C C 80.124 -7.716 -6.129 1.00 . A A . 42 GLU C 1 1
15 22762 1 1 42 GLU CA C 81.323 -8.017 -7.044 1.00 . A A . 42 GLU CA 1 1
15 22763 1 1 42 GLU CB C 82.497 -8.491 -6.175 1.00 . A A . 42 GLU CB 1 1
15 22764 1 1 42 GLU CD C 84.555 -9.912 -6.202 1.00 . A A . 42 GLU CD 1 1
15 22765 1 1 42 GLU CG C 83.580 -9.120 -7.062 1.00 . A A . 42 GLU CG 1 1
15 22766 1 1 42 GLU H H 81.730 -5.948 -7.370 1.00 . A A . 42 GLU H 1 1
15 22767 1 1 42 GLU HA H 81.052 -8.804 -7.729 1.00 . A A . 42 GLU HA 1 1
15 22768 1 1 42 GLU HB2 H 82.913 -7.660 -5.628 1.00 . A A . 42 GLU HB2 1 1
15 22769 1 1 42 GLU HB3 H 82.142 -9.233 -5.467 1.00 . A A . 42 GLU HB3 1 1
15 22770 1 1 42 GLU HG2 H 83.122 -9.788 -7.778 1.00 . A A . 42 GLU HG2 1 1
15 22771 1 1 42 GLU HG3 H 84.114 -8.342 -7.580 1.00 . A A . 42 GLU HG3 1 1
15 22772 1 1 42 GLU N N 81.695 -6.820 -7.829 1.00 . A A . 42 GLU N 1 1
15 22773 1 1 42 GLU O O 80.064 -6.632 -5.541 1.00 . A A . 42 GLU O 1 1
15 22774 1 1 42 GLU OE1 O 84.241 -11.044 -5.881 1.00 . A A . 42 GLU OE1 1 1
15 22775 1 1 42 GLU OE2 O 85.603 -9.375 -5.884 1.00 . A A . 42 GLU OE2 1 1
15 22776 1 1 43 PRO C C 78.456 -8.030 -3.698 1.00 . A A . 43 PRO C 1 1
15 22777 1 1 43 PRO CA C 77.992 -8.385 -5.106 1.00 . A A . 43 PRO CA 1 1
15 22778 1 1 43 PRO CB C 77.183 -9.701 -5.105 1.00 . A A . 43 PRO CB 1 1
15 22779 1 1 43 PRO CD C 79.122 -9.959 -6.629 1.00 . A A . 43 PRO CD 1 1
15 22780 1 1 43 PRO CG C 77.899 -10.675 -6.013 1.00 . A A . 43 PRO CG 1 1
15 22781 1 1 43 PRO HA H 77.399 -7.583 -5.511 1.00 . A A . 43 PRO HA 1 1
15 22782 1 1 43 PRO HB2 H 77.118 -10.106 -4.099 1.00 . A A . 43 PRO HB2 1 1
15 22783 1 1 43 PRO HB3 H 76.187 -9.514 -5.481 1.00 . A A . 43 PRO HB3 1 1
15 22784 1 1 43 PRO HD2 H 80.030 -10.510 -6.423 1.00 . A A . 43 PRO HD2 1 1
15 22785 1 1 43 PRO HD3 H 78.991 -9.841 -7.693 1.00 . A A . 43 PRO HD3 1 1
15 22786 1 1 43 PRO HG2 H 78.225 -11.543 -5.441 1.00 . A A . 43 PRO HG2 1 1
15 22787 1 1 43 PRO HG3 H 77.232 -11.004 -6.806 1.00 . A A . 43 PRO HG3 1 1
15 22788 1 1 43 PRO N N 79.172 -8.633 -5.983 1.00 . A A . 43 PRO N 1 1
15 22789 1 1 43 PRO O O 79.430 -8.598 -3.206 1.00 . A A . 43 PRO O 1 1
15 22790 1 1 44 VAL C C 77.553 -7.542 -0.648 1.00 . A A . 44 VAL C 1 1
15 22791 1 1 44 VAL CA C 78.184 -6.660 -1.721 1.00 . A A . 44 VAL CA 1 1
15 22792 1 1 44 VAL CB C 77.770 -5.194 -1.497 1.00 . A A . 44 VAL CB 1 1
15 22793 1 1 44 VAL CG1 C 78.607 -4.587 -0.373 1.00 . A A . 44 VAL CG1 1 1
15 22794 1 1 44 VAL CG2 C 77.977 -4.406 -2.789 1.00 . A A . 44 VAL CG2 1 1
15 22795 1 1 44 VAL H H 77.021 -6.636 -3.499 1.00 . A A . 44 VAL H 1 1
15 22796 1 1 44 VAL HA H 79.257 -6.741 -1.642 1.00 . A A . 44 VAL HA 1 1
15 22797 1 1 44 VAL HB H 76.733 -5.155 -1.217 1.00 . A A . 44 VAL HB 1 1
15 22798 1 1 44 VAL HG11 H 78.433 -3.526 -0.338 1.00 . A A . 44 VAL HG11 1 1
15 22799 1 1 44 VAL HG12 H 79.655 -4.778 -0.554 1.00 . A A . 44 VAL HG12 1 1
15 22800 1 1 44 VAL HG13 H 78.325 -5.033 0.566 1.00 . A A . 44 VAL HG13 1 1
15 22801 1 1 44 VAL HG21 H 78.944 -4.643 -3.204 1.00 . A A . 44 VAL HG21 1 1
15 22802 1 1 44 VAL HG22 H 77.916 -3.348 -2.584 1.00 . A A . 44 VAL HG22 1 1
15 22803 1 1 44 VAL HG23 H 77.212 -4.684 -3.490 1.00 . A A . 44 VAL HG23 1 1
15 22804 1 1 44 VAL N N 77.780 -7.078 -3.060 1.00 . A A . 44 VAL N 1 1
15 22805 1 1 44 VAL O O 76.538 -7.197 -0.056 1.00 . A A . 44 VAL O 1 1
15 22806 1 1 45 ARG C C 78.990 -10.317 1.162 1.00 . A A . 45 ARG C 1 1
15 22807 1 1 45 ARG CA C 77.753 -9.608 0.624 1.00 . A A . 45 ARG CA 1 1
15 22808 1 1 45 ARG CB C 76.734 -10.591 0.042 1.00 . A A . 45 ARG CB 1 1
15 22809 1 1 45 ARG CD C 74.915 -12.173 0.700 1.00 . A A . 45 ARG CD 1 1
15 22810 1 1 45 ARG CG C 76.205 -11.504 1.163 1.00 . A A . 45 ARG CG 1 1
15 22811 1 1 45 ARG CZ C 74.110 -13.444 -1.207 1.00 . A A . 45 ARG CZ 1 1
15 22812 1 1 45 ARG H H 79.018 -8.873 -0.896 1.00 . A A . 45 ARG H 1 1
15 22813 1 1 45 ARG HA H 77.293 -9.059 1.433 1.00 . A A . 45 ARG HA 1 1
15 22814 1 1 45 ARG HB2 H 75.915 -10.040 -0.399 1.00 . A A . 45 ARG HB2 1 1
15 22815 1 1 45 ARG HB3 H 77.210 -11.195 -0.718 1.00 . A A . 45 ARG HB3 1 1
15 22816 1 1 45 ARG HD2 H 74.542 -12.806 1.486 1.00 . A A . 45 ARG HD2 1 1
15 22817 1 1 45 ARG HD3 H 74.189 -11.399 0.493 1.00 . A A . 45 ARG HD3 1 1
15 22818 1 1 45 ARG HE H 76.052 -13.180 -0.795 1.00 . A A . 45 ARG HE 1 1
15 22819 1 1 45 ARG HG2 H 76.942 -12.258 1.401 1.00 . A A . 45 ARG HG2 1 1
15 22820 1 1 45 ARG HG3 H 76.000 -10.912 2.042 1.00 . A A . 45 ARG HG3 1 1
15 22821 1 1 45 ARG HH11 H 72.846 -13.478 0.351 1.00 . A A . 45 ARG HH11 1 1
15 22822 1 1 45 ARG HH12 H 72.189 -14.017 -1.158 1.00 . A A . 45 ARG HH12 1 1
15 22823 1 1 45 ARG HH21 H 75.122 -13.523 -2.926 1.00 . A A . 45 ARG HH21 1 1
15 22824 1 1 45 ARG HH22 H 73.473 -14.051 -3.003 1.00 . A A . 45 ARG HH22 1 1
15 22825 1 1 45 ARG N N 78.196 -8.673 -0.395 1.00 . A A . 45 ARG N 1 1
15 22826 1 1 45 ARG NE N 75.133 -12.975 -0.504 1.00 . A A . 45 ARG NE 1 1
15 22827 1 1 45 ARG NH1 N 72.957 -13.662 -0.625 1.00 . A A . 45 ARG NH1 1 1
15 22828 1 1 45 ARG NH2 N 74.245 -13.689 -2.478 1.00 . A A . 45 ARG NH2 1 1
15 22829 1 1 45 ARG O O 79.549 -9.923 2.175 1.00 . A A . 45 ARG O 1 1
15 22830 1 1 46 THR C C 80.544 -12.652 2.229 1.00 . A A . 46 THR C 1 1
15 22831 1 1 46 THR CA C 80.622 -12.074 0.811 1.00 . A A . 46 THR CA 1 1
15 22832 1 1 46 THR CB C 81.838 -11.139 0.676 1.00 . A A . 46 THR CB 1 1
15 22833 1 1 46 THR CG2 C 81.666 -10.274 -0.563 1.00 . A A . 46 THR CG2 1 1
15 22834 1 1 46 THR H H 78.922 -11.588 -0.363 1.00 . A A . 46 THR H 1 1
15 22835 1 1 46 THR HA H 80.746 -12.891 0.120 1.00 . A A . 46 THR HA 1 1
15 22836 1 1 46 THR HB H 82.744 -11.724 0.573 1.00 . A A . 46 THR HB 1 1
15 22837 1 1 46 THR HG1 H 82.836 -10.284 2.132 1.00 . A A . 46 THR HG1 1 1
15 22838 1 1 46 THR HG21 H 80.934 -9.512 -0.361 1.00 . A A . 46 THR HG21 1 1
15 22839 1 1 46 THR HG22 H 81.334 -10.888 -1.390 1.00 . A A . 46 THR HG22 1 1
15 22840 1 1 46 THR HG23 H 82.610 -9.811 -0.814 1.00 . A A . 46 THR HG23 1 1
15 22841 1 1 46 THR N N 79.421 -11.338 0.441 1.00 . A A . 46 THR N 1 1
15 22842 1 1 46 THR O O 79.656 -13.450 2.530 1.00 . A A . 46 THR O 1 1
15 22843 1 1 46 THR OG1 O 81.924 -10.284 1.816 1.00 . A A . 46 THR OG1 1 1
15 22844 1 1 47 SER C C 81.861 -11.696 5.479 1.00 . A A . 47 SER C 1 1
15 22845 1 1 47 SER CA C 81.572 -12.800 4.462 1.00 . A A . 47 SER CA 1 1
15 22846 1 1 47 SER CB C 82.663 -13.861 4.551 1.00 . A A . 47 SER CB 1 1
15 22847 1 1 47 SER H H 82.210 -11.659 2.779 1.00 . A A . 47 SER H 1 1
15 22848 1 1 47 SER HA H 80.627 -13.257 4.716 1.00 . A A . 47 SER HA 1 1
15 22849 1 1 47 SER HB2 H 82.590 -14.522 3.707 1.00 . A A . 47 SER HB2 1 1
15 22850 1 1 47 SER HB3 H 83.637 -13.383 4.549 1.00 . A A . 47 SER HB3 1 1
15 22851 1 1 47 SER HG H 82.083 -14.033 6.392 1.00 . A A . 47 SER HG 1 1
15 22852 1 1 47 SER N N 81.505 -12.275 3.084 1.00 . A A . 47 SER N 1 1
15 22853 1 1 47 SER O O 81.376 -10.587 5.351 1.00 . A A . 47 SER O 1 1
15 22854 1 1 47 SER OG O 82.490 -14.608 5.742 1.00 . A A . 47 SER OG 1 1
15 22855 1 1 48 GLU C C 83.708 -9.857 7.101 1.00 . A A . 48 GLU C 1 1
15 22856 1 1 48 GLU CA C 82.900 -11.067 7.604 1.00 . A A . 48 GLU CA 1 1
15 22857 1 1 48 GLU CB C 83.659 -11.778 8.742 1.00 . A A . 48 GLU CB 1 1
15 22858 1 1 48 GLU CD C 84.608 -11.574 11.049 1.00 . A A . 48 GLU CD 1 1
15 22859 1 1 48 GLU CG C 83.927 -10.815 9.901 1.00 . A A . 48 GLU CG 1 1
15 22860 1 1 48 GLU H H 82.925 -12.966 6.619 1.00 . A A . 48 GLU H 1 1
15 22861 1 1 48 GLU HA H 81.962 -10.711 7.997 1.00 . A A . 48 GLU HA 1 1
15 22862 1 1 48 GLU HB2 H 83.063 -12.601 9.106 1.00 . A A . 48 GLU HB2 1 1
15 22863 1 1 48 GLU HB3 H 84.599 -12.159 8.368 1.00 . A A . 48 GLU HB3 1 1
15 22864 1 1 48 GLU HG2 H 84.573 -10.014 9.563 1.00 . A A . 48 GLU HG2 1 1
15 22865 1 1 48 GLU HG3 H 82.995 -10.406 10.250 1.00 . A A . 48 GLU HG3 1 1
15 22866 1 1 48 GLU N N 82.605 -12.035 6.533 1.00 . A A . 48 GLU N 1 1
15 22867 1 1 48 GLU O O 83.426 -8.714 7.464 1.00 . A A . 48 GLU O 1 1
15 22868 1 1 48 GLU OE1 O 84.630 -12.797 11.003 1.00 . A A . 48 GLU OE1 1 1
15 22869 1 1 48 GLU OE2 O 85.104 -10.924 11.954 1.00 . A A . 48 GLU OE2 1 1
15 22870 1 1 49 ASN C C 84.770 -8.013 4.932 1.00 . A A . 49 ASN C 1 1
15 22871 1 1 49 ASN CA C 85.560 -8.994 5.806 1.00 . A A . 49 ASN CA 1 1
15 22872 1 1 49 ASN CB C 86.720 -9.546 4.998 1.00 . A A . 49 ASN CB 1 1
15 22873 1 1 49 ASN CG C 87.583 -10.466 5.851 1.00 . A A . 49 ASN CG 1 1
15 22874 1 1 49 ASN H H 84.948 -11.023 6.052 1.00 . A A . 49 ASN H 1 1
15 22875 1 1 49 ASN HA H 85.958 -8.459 6.654 1.00 . A A . 49 ASN HA 1 1
15 22876 1 1 49 ASN HB2 H 86.334 -10.098 4.154 1.00 . A A . 49 ASN HB2 1 1
15 22877 1 1 49 ASN HB3 H 87.325 -8.729 4.644 1.00 . A A . 49 ASN HB3 1 1
15 22878 1 1 49 ASN HD21 H 87.585 -11.909 4.512 1.00 . A A . 49 ASN HD21 1 1
15 22879 1 1 49 ASN HD22 H 88.466 -12.228 5.924 1.00 . A A . 49 ASN HD22 1 1
15 22880 1 1 49 ASN N N 84.729 -10.096 6.291 1.00 . A A . 49 ASN N 1 1
15 22881 1 1 49 ASN ND2 N 87.901 -11.632 5.394 1.00 . A A . 49 ASN ND2 1 1
15 22882 1 1 49 ASN O O 85.326 -7.058 4.404 1.00 . A A . 49 ASN O 1 1
15 22883 1 1 49 ASN OD1 O 87.996 -10.103 6.955 1.00 . A A . 49 ASN OD1 1 1
15 22884 1 1 50 ALA C C 81.192 -7.934 3.981 1.00 . A A . 50 ALA C 1 1
15 22885 1 1 50 ALA CA C 82.614 -7.383 3.973 1.00 . A A . 50 ALA CA 1 1
15 22886 1 1 50 ALA CB C 83.112 -7.341 2.527 1.00 . A A . 50 ALA CB 1 1
15 22887 1 1 50 ALA H H 83.079 -9.023 5.239 1.00 . A A . 50 ALA H 1 1
15 22888 1 1 50 ALA HA H 82.617 -6.383 4.385 1.00 . A A . 50 ALA HA 1 1
15 22889 1 1 50 ALA HB1 H 84.026 -6.768 2.463 1.00 . A A . 50 ALA HB1 1 1
15 22890 1 1 50 ALA HB2 H 82.358 -6.884 1.904 1.00 . A A . 50 ALA HB2 1 1
15 22891 1 1 50 ALA HB3 H 83.296 -8.348 2.182 1.00 . A A . 50 ALA HB3 1 1
15 22892 1 1 50 ALA N N 83.474 -8.251 4.787 1.00 . A A . 50 ALA N 1 1
15 22893 1 1 50 ALA O O 81.006 -9.115 3.743 1.00 . A A . 50 ALA O 1 1
15 22894 1 1 51 GLU C C 77.874 -6.327 4.511 1.00 . A A . 51 GLU C 1 1
15 22895 1 1 51 GLU CA C 78.795 -7.520 4.229 1.00 . A A . 51 GLU CA 1 1
15 22896 1 1 51 GLU CB C 78.581 -8.581 5.330 1.00 . A A . 51 GLU CB 1 1
15 22897 1 1 51 GLU CD C 76.938 -10.195 6.326 1.00 . A A . 51 GLU CD 1 1
15 22898 1 1 51 GLU CG C 77.140 -9.103 5.276 1.00 . A A . 51 GLU CG 1 1
15 22899 1 1 51 GLU H H 80.401 -6.124 4.347 1.00 . A A . 51 GLU H 1 1
15 22900 1 1 51 GLU HA H 78.546 -7.947 3.267 1.00 . A A . 51 GLU HA 1 1
15 22901 1 1 51 GLU HB2 H 79.261 -9.405 5.196 1.00 . A A . 51 GLU HB2 1 1
15 22902 1 1 51 GLU HB3 H 78.752 -8.131 6.298 1.00 . A A . 51 GLU HB3 1 1
15 22903 1 1 51 GLU HG2 H 76.453 -8.293 5.471 1.00 . A A . 51 GLU HG2 1 1
15 22904 1 1 51 GLU HG3 H 76.942 -9.518 4.300 1.00 . A A . 51 GLU HG3 1 1
15 22905 1 1 51 GLU N N 80.199 -7.076 4.217 1.00 . A A . 51 GLU N 1 1
15 22906 1 1 51 GLU O O 78.271 -5.398 5.232 1.00 . A A . 51 GLU O 1 1
15 22907 1 1 51 GLU OE1 O 77.830 -10.386 7.144 1.00 . A A . 51 GLU OE1 1 1
15 22908 1 1 51 GLU OE2 O 75.900 -10.836 6.293 1.00 . A A . 51 GLU OE2 1 1
15 22909 1 1 52 VAL C C 74.693 -5.532 5.255 1.00 . A A . 52 VAL C 1 1
15 22910 1 1 52 VAL CA C 75.711 -5.190 4.158 1.00 . A A . 52 VAL CA 1 1
15 22911 1 1 52 VAL CB C 74.928 -4.836 2.867 1.00 . A A . 52 VAL CB 1 1
15 22912 1 1 52 VAL CG1 C 74.374 -3.415 2.972 1.00 . A A . 52 VAL CG1 1 1
15 22913 1 1 52 VAL CG2 C 75.842 -4.909 1.640 1.00 . A A . 52 VAL CG2 1 1
15 22914 1 1 52 VAL H H 76.351 -7.044 3.327 1.00 . A A . 52 VAL H 1 1
15 22915 1 1 52 VAL HA H 76.268 -4.321 4.471 1.00 . A A . 52 VAL HA 1 1
15 22916 1 1 52 VAL HB H 74.101 -5.529 2.744 1.00 . A A . 52 VAL HB 1 1
15 22917 1 1 52 VAL HG11 H 75.198 -2.720 3.061 1.00 . A A . 52 VAL HG11 1 1
15 22918 1 1 52 VAL HG12 H 73.739 -3.338 3.840 1.00 . A A . 52 VAL HG12 1 1
15 22919 1 1 52 VAL HG13 H 73.808 -3.185 2.082 1.00 . A A . 52 VAL HG13 1 1
15 22920 1 1 52 VAL HG21 H 76.479 -4.038 1.602 1.00 . A A . 52 VAL HG21 1 1
15 22921 1 1 52 VAL HG22 H 75.233 -4.949 0.746 1.00 . A A . 52 VAL HG22 1 1
15 22922 1 1 52 VAL HG23 H 76.449 -5.791 1.693 1.00 . A A . 52 VAL HG23 1 1
15 22923 1 1 52 VAL N N 76.650 -6.317 3.933 1.00 . A A . 52 VAL N 1 1
15 22924 1 1 52 VAL O O 74.306 -6.687 5.431 1.00 . A A . 52 VAL O 1 1
15 22925 1 1 53 VAL C C 72.271 -3.518 6.964 1.00 . A A . 53 VAL C 1 1
15 22926 1 1 53 VAL CA C 73.250 -4.677 7.028 1.00 . A A . 53 VAL CA 1 1
15 22927 1 1 53 VAL CB C 73.923 -4.685 8.402 1.00 . A A . 53 VAL CB 1 1
15 22928 1 1 53 VAL CG1 C 74.840 -5.908 8.527 1.00 . A A . 53 VAL CG1 1 1
15 22929 1 1 53 VAL CG2 C 74.733 -3.387 8.578 1.00 . A A . 53 VAL CG2 1 1
15 22930 1 1 53 VAL H H 74.570 -3.604 5.770 1.00 . A A . 53 VAL H 1 1
15 22931 1 1 53 VAL HA H 72.718 -5.605 6.885 1.00 . A A . 53 VAL HA 1 1
15 22932 1 1 53 VAL HB H 73.163 -4.739 9.169 1.00 . A A . 53 VAL HB 1 1
15 22933 1 1 53 VAL HG11 H 74.243 -6.804 8.470 1.00 . A A . 53 VAL HG11 1 1
15 22934 1 1 53 VAL HG12 H 75.356 -5.879 9.475 1.00 . A A . 53 VAL HG12 1 1
15 22935 1 1 53 VAL HG13 H 75.564 -5.903 7.723 1.00 . A A . 53 VAL HG13 1 1
15 22936 1 1 53 VAL HG21 H 75.269 -3.424 9.512 1.00 . A A . 53 VAL HG21 1 1
15 22937 1 1 53 VAL HG22 H 74.060 -2.539 8.583 1.00 . A A . 53 VAL HG22 1 1
15 22938 1 1 53 VAL HG23 H 75.433 -3.285 7.763 1.00 . A A . 53 VAL HG23 1 1
15 22939 1 1 53 VAL N N 74.243 -4.506 5.970 1.00 . A A . 53 VAL N 1 1
15 22940 1 1 53 VAL O O 72.675 -2.391 6.694 1.00 . A A . 53 VAL O 1 1
15 22941 1 1 54 PHE C C 69.026 -2.814 8.326 1.00 . A A . 54 PHE C 1 1
15 22942 1 1 54 PHE CA C 69.996 -2.694 7.166 1.00 . A A . 54 PHE CA 1 1
15 22943 1 1 54 PHE CB C 69.228 -2.709 5.836 1.00 . A A . 54 PHE CB 1 1
15 22944 1 1 54 PHE CD1 C 66.969 -3.736 6.376 1.00 . A A . 54 PHE CD1 1 1
15 22945 1 1 54 PHE CD2 C 68.613 -5.065 5.188 1.00 . A A . 54 PHE CD2 1 1
15 22946 1 1 54 PHE CE1 C 66.068 -4.815 6.326 1.00 . A A . 54 PHE CE1 1 1
15 22947 1 1 54 PHE CE2 C 67.718 -6.141 5.142 1.00 . A A . 54 PHE CE2 1 1
15 22948 1 1 54 PHE CG C 68.245 -3.867 5.801 1.00 . A A . 54 PHE CG 1 1
15 22949 1 1 54 PHE CZ C 66.442 -6.018 5.708 1.00 . A A . 54 PHE CZ 1 1
15 22950 1 1 54 PHE H H 70.708 -4.680 7.421 1.00 . A A . 54 PHE H 1 1
15 22951 1 1 54 PHE HA H 70.497 -1.741 7.258 1.00 . A A . 54 PHE HA 1 1
15 22952 1 1 54 PHE HB2 H 68.691 -1.777 5.727 1.00 . A A . 54 PHE HB2 1 1
15 22953 1 1 54 PHE HB3 H 69.931 -2.810 5.023 1.00 . A A . 54 PHE HB3 1 1
15 22954 1 1 54 PHE HD1 H 66.678 -2.809 6.849 1.00 . A A . 54 PHE HD1 1 1
15 22955 1 1 54 PHE HD2 H 69.594 -5.158 4.751 1.00 . A A . 54 PHE HD2 1 1
15 22956 1 1 54 PHE HE1 H 65.085 -4.722 6.772 1.00 . A A . 54 PHE HE1 1 1
15 22957 1 1 54 PHE HE2 H 68.012 -7.063 4.675 1.00 . A A . 54 PHE HE2 1 1
15 22958 1 1 54 PHE HZ H 65.742 -6.845 5.658 1.00 . A A . 54 PHE HZ 1 1
15 22959 1 1 54 PHE N N 70.992 -3.769 7.208 1.00 . A A . 54 PHE N 1 1
15 22960 1 1 54 PHE O O 68.525 -3.893 8.617 1.00 . A A . 54 PHE O 1 1
15 22961 1 1 55 PHE C C 66.689 -0.741 9.873 1.00 . A A . 55 PHE C 1 1
15 22962 1 1 55 PHE CA C 67.893 -1.649 10.139 1.00 . A A . 55 PHE CA 1 1
15 22963 1 1 55 PHE CB C 68.648 -1.147 11.371 1.00 . A A . 55 PHE CB 1 1
15 22964 1 1 55 PHE CD1 C 70.001 -3.202 11.965 1.00 . A A . 55 PHE CD1 1 1
15 22965 1 1 55 PHE CD2 C 71.157 -1.217 11.192 1.00 . A A . 55 PHE CD2 1 1
15 22966 1 1 55 PHE CE1 C 71.232 -3.860 12.102 1.00 . A A . 55 PHE CE1 1 1
15 22967 1 1 55 PHE CE2 C 72.378 -1.875 11.327 1.00 . A A . 55 PHE CE2 1 1
15 22968 1 1 55 PHE CG C 69.964 -1.876 11.510 1.00 . A A . 55 PHE CG 1 1
15 22969 1 1 55 PHE CZ C 72.421 -3.192 11.785 1.00 . A A . 55 PHE CZ 1 1
15 22970 1 1 55 PHE H H 69.247 -0.858 8.708 1.00 . A A . 55 PHE H 1 1
15 22971 1 1 55 PHE HA H 67.530 -2.645 10.347 1.00 . A A . 55 PHE HA 1 1
15 22972 1 1 55 PHE HB2 H 68.831 -0.086 11.276 1.00 . A A . 55 PHE HB2 1 1
15 22973 1 1 55 PHE HB3 H 68.052 -1.329 12.252 1.00 . A A . 55 PHE HB3 1 1
15 22974 1 1 55 PHE HD1 H 69.082 -3.720 12.214 1.00 . A A . 55 PHE HD1 1 1
15 22975 1 1 55 PHE HD2 H 71.133 -0.197 10.828 1.00 . A A . 55 PHE HD2 1 1
15 22976 1 1 55 PHE HE1 H 71.264 -4.884 12.456 1.00 . A A . 55 PHE HE1 1 1
15 22977 1 1 55 PHE HE2 H 73.295 -1.359 11.087 1.00 . A A . 55 PHE HE2 1 1
15 22978 1 1 55 PHE HZ H 73.372 -3.692 11.896 1.00 . A A . 55 PHE HZ 1 1
15 22979 1 1 55 PHE N N 68.791 -1.685 8.989 1.00 . A A . 55 PHE N 1 1
15 22980 1 1 55 PHE O O 66.592 -0.097 8.831 1.00 . A A . 55 PHE O 1 1
15 22981 1 1 56 GLU C C 63.672 -0.356 9.566 1.00 . A A . 56 GLU C 1 1
15 22982 1 1 56 GLU CA C 64.561 0.079 10.734 1.00 . A A . 56 GLU CA 1 1
15 22983 1 1 56 GLU CB C 64.910 1.564 10.634 1.00 . A A . 56 GLU CB 1 1
15 22984 1 1 56 GLU CD C 65.970 3.472 11.880 1.00 . A A . 56 GLU CD 1 1
15 22985 1 1 56 GLU CG C 65.487 2.027 11.977 1.00 . A A . 56 GLU CG 1 1
15 22986 1 1 56 GLU H H 65.909 -1.265 11.632 1.00 . A A . 56 GLU H 1 1
15 22987 1 1 56 GLU HA H 64.001 -0.072 11.646 1.00 . A A . 56 GLU HA 1 1
15 22988 1 1 56 GLU HB2 H 65.643 1.719 9.858 1.00 . A A . 56 GLU HB2 1 1
15 22989 1 1 56 GLU HB3 H 64.016 2.123 10.412 1.00 . A A . 56 GLU HB3 1 1
15 22990 1 1 56 GLU HG2 H 64.723 1.951 12.742 1.00 . A A . 56 GLU HG2 1 1
15 22991 1 1 56 GLU HG3 H 66.315 1.386 12.240 1.00 . A A . 56 GLU HG3 1 1
15 22992 1 1 56 GLU N N 65.769 -0.724 10.832 1.00 . A A . 56 GLU N 1 1
15 22993 1 1 56 GLU O O 62.962 0.462 8.981 1.00 . A A . 56 GLU O 1 1
15 22994 1 1 56 GLU OE1 O 65.163 4.314 11.528 1.00 . A A . 56 GLU OE1 1 1
15 22995 1 1 56 GLU OE2 O 67.131 3.717 12.173 1.00 . A A . 56 GLU OE2 1 1
15 22996 1 1 57 ASN C C 63.311 -1.629 6.789 1.00 . A A . 57 ASN C 1 1
15 22997 1 1 57 ASN CA C 62.904 -2.201 8.147 1.00 . A A . 57 ASN CA 1 1
15 22998 1 1 57 ASN CB C 61.415 -1.916 8.395 1.00 . A A . 57 ASN CB 1 1
15 22999 1 1 57 ASN CG C 60.566 -2.782 7.464 1.00 . A A . 57 ASN CG 1 1
15 23000 1 1 57 ASN H H 64.327 -2.237 9.749 1.00 . A A . 57 ASN H 1 1
15 23001 1 1 57 ASN HA H 63.041 -3.276 8.121 1.00 . A A . 57 ASN HA 1 1
15 23002 1 1 57 ASN HB2 H 61.174 -2.155 9.422 1.00 . A A . 57 ASN HB2 1 1
15 23003 1 1 57 ASN HB3 H 61.205 -0.872 8.212 1.00 . A A . 57 ASN HB3 1 1
15 23004 1 1 57 ASN HD21 H 59.083 -1.457 7.303 1.00 . A A . 57 ASN HD21 1 1
15 23005 1 1 57 ASN HD22 H 58.862 -2.902 6.440 1.00 . A A . 57 ASN HD22 1 1
15 23006 1 1 57 ASN N N 63.717 -1.647 9.241 1.00 . A A . 57 ASN N 1 1
15 23007 1 1 57 ASN ND2 N 59.407 -2.343 7.034 1.00 . A A . 57 ASN ND2 1 1
15 23008 1 1 57 ASN O O 62.460 -1.345 5.948 1.00 . A A . 57 ASN O 1 1
15 23009 1 1 57 ASN OD1 O 60.965 -3.887 7.120 1.00 . A A . 57 ASN OD1 1 1
15 23010 1 1 58 GLY C C 65.062 0.531 5.179 1.00 . A A . 58 GLY C 1 1
15 23011 1 1 58 GLY CA C 65.111 -0.996 5.279 1.00 . A A . 58 GLY CA 1 1
15 23012 1 1 58 GLY H H 65.256 -1.764 7.260 1.00 . A A . 58 GLY H 1 1
15 23013 1 1 58 GLY HA2 H 66.126 -1.320 5.142 1.00 . A A . 58 GLY HA2 1 1
15 23014 1 1 58 GLY HA3 H 64.501 -1.415 4.485 1.00 . A A . 58 GLY HA3 1 1
15 23015 1 1 58 GLY N N 64.615 -1.498 6.566 1.00 . A A . 58 GLY N 1 1
15 23016 1 1 58 GLY O O 65.145 1.078 4.079 1.00 . A A . 58 GLY O 1 1
15 23017 1 1 59 LEU C C 66.333 3.259 6.303 1.00 . A A . 59 LEU C 1 1
15 23018 1 1 59 LEU CA C 64.902 2.694 6.289 1.00 . A A . 59 LEU CA 1 1
15 23019 1 1 59 LEU CB C 64.108 3.230 7.488 1.00 . A A . 59 LEU CB 1 1
15 23020 1 1 59 LEU CD1 C 62.458 4.666 6.203 1.00 . A A . 59 LEU CD1 1 1
15 23021 1 1 59 LEU CD2 C 63.158 5.294 8.540 1.00 . A A . 59 LEU CD2 1 1
15 23022 1 1 59 LEU CG C 63.620 4.663 7.217 1.00 . A A . 59 LEU CG 1 1
15 23023 1 1 59 LEU H H 64.887 0.743 7.169 1.00 . A A . 59 LEU H 1 1
15 23024 1 1 59 LEU HA H 64.423 3.011 5.377 1.00 . A A . 59 LEU HA 1 1
15 23025 1 1 59 LEU HB2 H 63.257 2.591 7.666 1.00 . A A . 59 LEU HB2 1 1
15 23026 1 1 59 LEU HB3 H 64.736 3.234 8.364 1.00 . A A . 59 LEU HB3 1 1
15 23027 1 1 59 LEU HD11 H 62.861 4.716 5.204 1.00 . A A . 59 LEU HD11 1 1
15 23028 1 1 59 LEU HD12 H 61.827 5.531 6.369 1.00 . A A . 59 LEU HD12 1 1
15 23029 1 1 59 LEU HD13 H 61.865 3.771 6.306 1.00 . A A . 59 LEU HD13 1 1
15 23030 1 1 59 LEU HD21 H 63.980 5.297 9.242 1.00 . A A . 59 LEU HD21 1 1
15 23031 1 1 59 LEU HD22 H 62.338 4.724 8.949 1.00 . A A . 59 LEU HD22 1 1
15 23032 1 1 59 LEU HD23 H 62.833 6.309 8.362 1.00 . A A . 59 LEU HD23 1 1
15 23033 1 1 59 LEU HG H 64.433 5.248 6.815 1.00 . A A . 59 LEU HG 1 1
15 23034 1 1 59 LEU N N 64.943 1.222 6.315 1.00 . A A . 59 LEU N 1 1
15 23035 1 1 59 LEU O O 66.553 4.451 6.066 1.00 . A A . 59 LEU O 1 1
15 23036 1 1 60 ARG C C 69.586 1.635 6.090 1.00 . A A . 60 ARG C 1 1
15 23037 1 1 60 ARG CA C 68.718 2.771 6.609 1.00 . A A . 60 ARG CA 1 1
15 23038 1 1 60 ARG CB C 69.124 3.113 8.044 1.00 . A A . 60 ARG CB 1 1
15 23039 1 1 60 ARG CD C 70.815 4.282 9.481 1.00 . A A . 60 ARG CD 1 1
15 23040 1 1 60 ARG CG C 70.465 3.846 8.051 1.00 . A A . 60 ARG CG 1 1
15 23041 1 1 60 ARG CZ C 69.955 5.772 11.165 1.00 . A A . 60 ARG CZ 1 1
15 23042 1 1 60 ARG H H 67.058 1.450 6.741 1.00 . A A . 60 ARG H 1 1
15 23043 1 1 60 ARG HA H 68.871 3.637 5.984 1.00 . A A . 60 ARG HA 1 1
15 23044 1 1 60 ARG HB2 H 68.372 3.748 8.485 1.00 . A A . 60 ARG HB2 1 1
15 23045 1 1 60 ARG HB3 H 69.210 2.203 8.616 1.00 . A A . 60 ARG HB3 1 1
15 23046 1 1 60 ARG HD2 H 70.737 3.438 10.148 1.00 . A A . 60 ARG HD2 1 1
15 23047 1 1 60 ARG HD3 H 71.831 4.659 9.503 1.00 . A A . 60 ARG HD3 1 1
15 23048 1 1 60 ARG HE H 69.244 5.700 9.308 1.00 . A A . 60 ARG HE 1 1
15 23049 1 1 60 ARG HG2 H 71.235 3.190 7.671 1.00 . A A . 60 ARG HG2 1 1
15 23050 1 1 60 ARG HG3 H 70.390 4.717 7.422 1.00 . A A . 60 ARG HG3 1 1
15 23051 1 1 60 ARG HH11 H 69.235 4.076 11.933 1.00 . A A . 60 ARG HH11 1 1
15 23052 1 1 60 ARG HH12 H 69.571 5.341 13.066 1.00 . A A . 60 ARG HH12 1 1
15 23053 1 1 60 ARG HH21 H 70.704 7.548 10.666 1.00 . A A . 60 ARG HH21 1 1
15 23054 1 1 60 ARG HH22 H 70.443 7.294 12.359 1.00 . A A . 60 ARG HH22 1 1
15 23055 1 1 60 ARG N N 67.301 2.381 6.570 1.00 . A A . 60 ARG N 1 1
15 23056 1 1 60 ARG NE N 69.905 5.326 9.928 1.00 . A A . 60 ARG NE 1 1
15 23057 1 1 60 ARG NH1 N 69.562 5.003 12.131 1.00 . A A . 60 ARG NH1 1 1
15 23058 1 1 60 ARG NH2 N 70.401 6.965 11.415 1.00 . A A . 60 ARG NH2 1 1
15 23059 1 1 60 ARG O O 69.212 0.463 6.172 1.00 . A A . 60 ARG O 1 1
15 23060 1 1 61 HIS C C 73.146 1.354 5.371 1.00 . A A . 61 HIS C 1 1
15 23061 1 1 61 HIS CA C 71.690 0.989 5.047 1.00 . A A . 61 HIS CA 1 1
15 23062 1 1 61 HIS CB C 71.510 0.859 3.531 1.00 . A A . 61 HIS CB 1 1
15 23063 1 1 61 HIS CD2 C 69.927 -1.158 2.973 1.00 . A A . 61 HIS CD2 1 1
15 23064 1 1 61 HIS CE1 C 68.049 -0.083 2.906 1.00 . A A . 61 HIS CE1 1 1
15 23065 1 1 61 HIS CG C 70.210 0.158 3.236 1.00 . A A . 61 HIS CG 1 1
15 23066 1 1 61 HIS H H 71.016 2.937 5.549 1.00 . A A . 61 HIS H 1 1
15 23067 1 1 61 HIS HA H 71.463 0.032 5.505 1.00 . A A . 61 HIS HA 1 1
15 23068 1 1 61 HIS HB2 H 71.500 1.840 3.079 1.00 . A A . 61 HIS HB2 1 1
15 23069 1 1 61 HIS HB3 H 72.324 0.285 3.122 1.00 . A A . 61 HIS HB3 1 1
15 23070 1 1 61 HIS HD1 H 68.859 1.783 3.335 1.00 . A A . 61 HIS HD1 1 1
15 23071 1 1 61 HIS HD2 H 70.654 -1.959 2.951 1.00 . A A . 61 HIS HD2 1 1
15 23072 1 1 61 HIS HE1 H 67.000 0.150 2.816 1.00 . A A . 61 HIS HE1 1 1
15 23073 1 1 61 HIS N N 70.764 1.991 5.568 1.00 . A A . 61 HIS N 1 1
15 23074 1 1 61 HIS ND1 N 68.997 0.825 3.190 1.00 . A A . 61 HIS ND1 1 1
15 23075 1 1 61 HIS NE2 N 68.564 -1.308 2.760 1.00 . A A . 61 HIS NE2 1 1
15 23076 1 1 61 HIS O O 73.611 2.458 5.075 1.00 . A A . 61 HIS O 1 1
15 23077 1 1 62 LEU C C 76.113 -0.542 5.786 1.00 . A A . 62 LEU C 1 1
15 23078 1 1 62 LEU CA C 75.260 0.572 6.377 1.00 . A A . 62 LEU CA 1 1
15 23079 1 1 62 LEU CB C 75.406 0.511 7.902 1.00 . A A . 62 LEU CB 1 1
15 23080 1 1 62 LEU CD1 C 73.150 1.182 8.830 1.00 . A A . 62 LEU CD1 1 1
15 23081 1 1 62 LEU CD2 C 75.237 2.004 9.924 1.00 . A A . 62 LEU CD2 1 1
15 23082 1 1 62 LEU CG C 74.595 1.641 8.575 1.00 . A A . 62 LEU CG 1 1
15 23083 1 1 62 LEU H H 73.409 -0.441 6.193 1.00 . A A . 62 LEU H 1 1
15 23084 1 1 62 LEU HA H 75.627 1.521 6.028 1.00 . A A . 62 LEU HA 1 1
15 23085 1 1 62 LEU HB2 H 75.056 -0.452 8.252 1.00 . A A . 62 LEU HB2 1 1
15 23086 1 1 62 LEU HB3 H 76.451 0.615 8.152 1.00 . A A . 62 LEU HB3 1 1
15 23087 1 1 62 LEU HD11 H 72.634 1.927 9.418 1.00 . A A . 62 LEU HD11 1 1
15 23088 1 1 62 LEU HD12 H 73.166 0.254 9.369 1.00 . A A . 62 LEU HD12 1 1
15 23089 1 1 62 LEU HD13 H 72.629 1.044 7.892 1.00 . A A . 62 LEU HD13 1 1
15 23090 1 1 62 LEU HD21 H 76.193 2.480 9.750 1.00 . A A . 62 LEU HD21 1 1
15 23091 1 1 62 LEU HD22 H 75.384 1.107 10.509 1.00 . A A . 62 LEU HD22 1 1
15 23092 1 1 62 LEU HD23 H 74.591 2.684 10.462 1.00 . A A . 62 LEU HD23 1 1
15 23093 1 1 62 LEU HG H 74.588 2.515 7.936 1.00 . A A . 62 LEU HG 1 1
15 23094 1 1 62 LEU N N 73.849 0.402 5.988 1.00 . A A . 62 LEU N 1 1
15 23095 1 1 62 LEU O O 75.774 -1.718 5.883 1.00 . A A . 62 LEU O 1 1
15 23096 1 1 63 LEU C C 79.513 -1.070 5.249 1.00 . A A . 63 LEU C 1 1
15 23097 1 1 63 LEU CA C 78.149 -1.121 4.567 1.00 . A A . 63 LEU CA 1 1
15 23098 1 1 63 LEU CB C 78.291 -0.766 3.081 1.00 . A A . 63 LEU CB 1 1
15 23099 1 1 63 LEU CD1 C 79.461 -2.995 2.739 1.00 . A A . 63 LEU CD1 1 1
15 23100 1 1 63 LEU CD2 C 79.528 -1.212 0.947 1.00 . A A . 63 LEU CD2 1 1
15 23101 1 1 63 LEU CG C 79.512 -1.475 2.458 1.00 . A A . 63 LEU CG 1 1
15 23102 1 1 63 LEU H H 77.445 0.795 5.149 1.00 . A A . 63 LEU H 1 1
15 23103 1 1 63 LEU HA H 77.753 -2.121 4.652 1.00 . A A . 63 LEU HA 1 1
15 23104 1 1 63 LEU HB2 H 77.393 -1.061 2.557 1.00 . A A . 63 LEU HB2 1 1
15 23105 1 1 63 LEU HB3 H 78.416 0.308 2.995 1.00 . A A . 63 LEU HB3 1 1
15 23106 1 1 63 LEU HD11 H 79.894 -3.188 3.706 1.00 . A A . 63 LEU HD11 1 1
15 23107 1 1 63 LEU HD12 H 80.026 -3.527 1.986 1.00 . A A . 63 LEU HD12 1 1
15 23108 1 1 63 LEU HD13 H 78.436 -3.339 2.732 1.00 . A A . 63 LEU HD13 1 1
15 23109 1 1 63 LEU HD21 H 78.522 -1.263 0.549 1.00 . A A . 63 LEU HD21 1 1
15 23110 1 1 63 LEU HD22 H 80.141 -1.957 0.463 1.00 . A A . 63 LEU HD22 1 1
15 23111 1 1 63 LEU HD23 H 79.938 -0.233 0.757 1.00 . A A . 63 LEU HD23 1 1
15 23112 1 1 63 LEU HG H 80.414 -1.061 2.888 1.00 . A A . 63 LEU HG 1 1
15 23113 1 1 63 LEU N N 77.229 -0.160 5.182 1.00 . A A . 63 LEU N 1 1
15 23114 1 1 63 LEU O O 80.179 -0.035 5.223 1.00 . A A . 63 LEU O 1 1
15 23115 1 1 64 LEU C C 82.239 -3.065 5.726 1.00 . A A . 64 LEU C 1 1
15 23116 1 1 64 LEU CA C 81.237 -2.246 6.551 1.00 . A A . 64 LEU CA 1 1
15 23117 1 1 64 LEU CB C 81.035 -2.927 7.920 1.00 . A A . 64 LEU CB 1 1
15 23118 1 1 64 LEU CD1 C 81.823 -2.900 10.308 1.00 . A A . 64 LEU CD1 1 1
15 23119 1 1 64 LEU CD2 C 83.360 -3.748 8.534 1.00 . A A . 64 LEU CD2 1 1
15 23120 1 1 64 LEU CG C 82.260 -2.723 8.847 1.00 . A A . 64 LEU CG 1 1
15 23121 1 1 64 LEU H H 79.385 -2.998 5.906 1.00 . A A . 64 LEU H 1 1
15 23122 1 1 64 LEU HA H 81.623 -1.250 6.703 1.00 . A A . 64 LEU HA 1 1
15 23123 1 1 64 LEU HB2 H 80.154 -2.513 8.391 1.00 . A A . 64 LEU HB2 1 1
15 23124 1 1 64 LEU HB3 H 80.878 -3.983 7.758 1.00 . A A . 64 LEU HB3 1 1
15 23125 1 1 64 LEU HD11 H 81.230 -2.052 10.603 1.00 . A A . 64 LEU HD11 1 1
15 23126 1 1 64 LEU HD12 H 82.692 -2.973 10.944 1.00 . A A . 64 LEU HD12 1 1
15 23127 1 1 64 LEU HD13 H 81.233 -3.801 10.400 1.00 . A A . 64 LEU HD13 1 1
15 23128 1 1 64 LEU HD21 H 84.082 -3.758 9.340 1.00 . A A . 64 LEU HD21 1 1
15 23129 1 1 64 LEU HD22 H 83.862 -3.478 7.619 1.00 . A A . 64 LEU HD22 1 1
15 23130 1 1 64 LEU HD23 H 82.927 -4.727 8.434 1.00 . A A . 64 LEU HD23 1 1
15 23131 1 1 64 LEU HG H 82.653 -1.725 8.712 1.00 . A A . 64 LEU HG 1 1
15 23132 1 1 64 LEU N N 79.938 -2.189 5.868 1.00 . A A . 64 LEU N 1 1
15 23133 1 1 64 LEU O O 81.980 -4.223 5.392 1.00 . A A . 64 LEU O 1 1
15 23134 1 1 65 LEU C C 85.789 -2.917 5.407 1.00 . A A . 65 LEU C 1 1
15 23135 1 1 65 LEU CA C 84.472 -3.094 4.655 1.00 . A A . 65 LEU CA 1 1
15 23136 1 1 65 LEU CB C 84.614 -2.414 3.278 1.00 . A A . 65 LEU CB 1 1
15 23137 1 1 65 LEU CD1 C 83.410 -1.715 1.195 1.00 . A A . 65 LEU CD1 1 1
15 23138 1 1 65 LEU CD2 C 83.101 -4.036 2.096 1.00 . A A . 65 LEU CD2 1 1
15 23139 1 1 65 LEU CG C 83.321 -2.562 2.473 1.00 . A A . 65 LEU CG 1 1
15 23140 1 1 65 LEU H H 83.535 -1.529 5.736 1.00 . A A . 65 LEU H 1 1
15 23141 1 1 65 LEU HA H 84.260 -4.148 4.527 1.00 . A A . 65 LEU HA 1 1
15 23142 1 1 65 LEU HB2 H 84.827 -1.365 3.422 1.00 . A A . 65 LEU HB2 1 1
15 23143 1 1 65 LEU HB3 H 85.425 -2.872 2.736 1.00 . A A . 65 LEU HB3 1 1
15 23144 1 1 65 LEU HD11 H 83.396 -0.668 1.455 1.00 . A A . 65 LEU HD11 1 1
15 23145 1 1 65 LEU HD12 H 82.566 -1.936 0.558 1.00 . A A . 65 LEU HD12 1 1
15 23146 1 1 65 LEU HD13 H 84.325 -1.944 0.667 1.00 . A A . 65 LEU HD13 1 1
15 23147 1 1 65 LEU HD21 H 82.448 -4.090 1.239 1.00 . A A . 65 LEU HD21 1 1
15 23148 1 1 65 LEU HD22 H 82.641 -4.556 2.921 1.00 . A A . 65 LEU HD22 1 1
15 23149 1 1 65 LEU HD23 H 84.048 -4.506 1.858 1.00 . A A . 65 LEU HD23 1 1
15 23150 1 1 65 LEU HG H 82.489 -2.215 3.075 1.00 . A A . 65 LEU HG 1 1
15 23151 1 1 65 LEU N N 83.394 -2.446 5.423 1.00 . A A . 65 LEU N 1 1
15 23152 1 1 65 LEU O O 86.163 -1.786 5.695 1.00 . A A . 65 LEU O 1 1
15 23153 1 1 66 LYS C C 88.983 -3.980 5.682 1.00 . A A . 66 LYS C 1 1
15 23154 1 1 66 LYS CA C 87.726 -3.864 6.565 1.00 . A A . 66 LYS CA 1 1
15 23155 1 1 66 LYS CB C 87.774 -4.976 7.627 1.00 . A A . 66 LYS CB 1 1
15 23156 1 1 66 LYS CD C 86.574 -6.026 9.553 1.00 . A A . 66 LYS CD 1 1
15 23157 1 1 66 LYS CE C 85.304 -5.974 10.420 1.00 . A A . 66 LYS CE 1 1
15 23158 1 1 66 LYS CG C 86.556 -4.872 8.548 1.00 . A A . 66 LYS CG 1 1
15 23159 1 1 66 LYS H H 86.144 -4.915 5.621 1.00 . A A . 66 LYS H 1 1
15 23160 1 1 66 LYS HA H 87.732 -2.906 7.070 1.00 . A A . 66 LYS HA 1 1
15 23161 1 1 66 LYS HB2 H 87.779 -5.941 7.137 1.00 . A A . 66 LYS HB2 1 1
15 23162 1 1 66 LYS HB3 H 88.673 -4.879 8.221 1.00 . A A . 66 LYS HB3 1 1
15 23163 1 1 66 LYS HD2 H 86.620 -6.971 9.021 1.00 . A A . 66 LYS HD2 1 1
15 23164 1 1 66 LYS HD3 H 87.446 -5.931 10.184 1.00 . A A . 66 LYS HD3 1 1
15 23165 1 1 66 LYS HE2 H 85.246 -5.024 10.925 1.00 . A A . 66 LYS HE2 1 1
15 23166 1 1 66 LYS HE3 H 84.434 -6.101 9.789 1.00 . A A . 66 LYS HE3 1 1
15 23167 1 1 66 LYS HG2 H 86.599 -3.937 9.081 1.00 . A A . 66 LYS HG2 1 1
15 23168 1 1 66 LYS HG3 H 85.649 -4.917 7.962 1.00 . A A . 66 LYS HG3 1 1
15 23169 1 1 66 LYS HZ1 H 84.992 -7.950 10.995 1.00 . A A . 66 LYS HZ1 1 1
15 23170 1 1 66 LYS HZ2 H 84.743 -6.820 12.243 1.00 . A A . 66 LYS HZ2 1 1
15 23171 1 1 66 LYS HZ3 H 86.321 -7.213 11.744 1.00 . A A . 66 LYS HZ3 1 1
15 23172 1 1 66 LYS N N 86.480 -4.002 5.781 1.00 . A A . 66 LYS N 1 1
15 23173 1 1 66 LYS NZ N 85.344 -7.070 11.427 1.00 . A A . 66 LYS NZ 1 1
15 23174 1 1 66 LYS O O 88.911 -3.922 4.455 1.00 . A A . 66 LYS O 1 1
15 23175 1 1 67 ASN C C 91.488 -3.475 4.364 1.00 . A A . 67 ASN C 1 1
15 23176 1 1 67 ASN CA C 91.415 -4.330 5.629 1.00 . A A . 67 ASN CA 1 1
15 23177 1 1 67 ASN CB C 91.614 -5.802 5.259 1.00 . A A . 67 ASN CB 1 1
15 23178 1 1 67 ASN CG C 91.927 -6.609 6.512 1.00 . A A . 67 ASN CG 1 1
15 23179 1 1 67 ASN H H 90.099 -4.268 7.308 1.00 . A A . 67 ASN H 1 1
15 23180 1 1 67 ASN HA H 92.212 -4.028 6.287 1.00 . A A . 67 ASN HA 1 1
15 23181 1 1 67 ASN HB2 H 90.707 -6.176 4.815 1.00 . A A . 67 ASN HB2 1 1
15 23182 1 1 67 ASN HB3 H 92.427 -5.893 4.561 1.00 . A A . 67 ASN HB3 1 1
15 23183 1 1 67 ASN HD21 H 93.030 -5.174 7.338 1.00 . A A . 67 ASN HD21 1 1
15 23184 1 1 67 ASN HD22 H 92.899 -6.597 8.249 1.00 . A A . 67 ASN HD22 1 1
15 23185 1 1 67 ASN N N 90.137 -4.169 6.336 1.00 . A A . 67 ASN N 1 1
15 23186 1 1 67 ASN ND2 N 92.681 -6.083 7.444 1.00 . A A . 67 ASN ND2 1 1
15 23187 1 1 67 ASN O O 91.897 -3.958 3.308 1.00 . A A . 67 ASN O 1 1
15 23188 1 1 67 ASN OD1 O 91.488 -7.748 6.646 1.00 . A A . 67 ASN OD1 1 1
15 23189 1 1 68 LEU C C 92.468 -0.976 2.856 1.00 . A A . 68 LEU C 1 1
15 23190 1 1 68 LEU CA C 91.055 -1.355 3.287 1.00 . A A . 68 LEU CA 1 1
15 23191 1 1 68 LEU CB C 90.275 -0.077 3.600 1.00 . A A . 68 LEU CB 1 1
15 23192 1 1 68 LEU CD1 C 88.079 0.848 4.347 1.00 . A A . 68 LEU CD1 1 1
15 23193 1 1 68 LEU CD2 C 88.125 -1.042 2.671 1.00 . A A . 68 LEU CD2 1 1
15 23194 1 1 68 LEU CG C 88.817 -0.428 3.912 1.00 . A A . 68 LEU CG 1 1
15 23195 1 1 68 LEU H H 90.698 -1.907 5.319 1.00 . A A . 68 LEU H 1 1
15 23196 1 1 68 LEU HA H 90.577 -1.866 2.473 1.00 . A A . 68 LEU HA 1 1
15 23197 1 1 68 LEU HB2 H 90.720 0.415 4.457 1.00 . A A . 68 LEU HB2 1 1
15 23198 1 1 68 LEU HB3 H 90.311 0.584 2.751 1.00 . A A . 68 LEU HB3 1 1
15 23199 1 1 68 LEU HD11 H 88.657 1.365 5.101 1.00 . A A . 68 LEU HD11 1 1
15 23200 1 1 68 LEU HD12 H 87.124 0.578 4.749 1.00 . A A . 68 LEU HD12 1 1
15 23201 1 1 68 LEU HD13 H 87.942 1.497 3.493 1.00 . A A . 68 LEU HD13 1 1
15 23202 1 1 68 LEU HD21 H 88.311 -2.110 2.634 1.00 . A A . 68 LEU HD21 1 1
15 23203 1 1 68 LEU HD22 H 88.505 -0.583 1.770 1.00 . A A . 68 LEU HD22 1 1
15 23204 1 1 68 LEU HD23 H 87.058 -0.873 2.733 1.00 . A A . 68 LEU HD23 1 1
15 23205 1 1 68 LEU HG H 88.799 -1.143 4.720 1.00 . A A . 68 LEU HG 1 1
15 23206 1 1 68 LEU N N 91.055 -2.228 4.458 1.00 . A A . 68 LEU N 1 1
15 23207 1 1 68 LEU O O 93.139 -0.205 3.530 1.00 . A A . 68 LEU O 1 1
15 23208 1 1 69 ARG C C 94.082 -0.203 0.008 1.00 . A A . 69 ARG C 1 1
15 23209 1 1 69 ARG CA C 94.226 -1.224 1.144 1.00 . A A . 69 ARG CA 1 1
15 23210 1 1 69 ARG CB C 94.860 -2.536 0.627 1.00 . A A . 69 ARG CB 1 1
15 23211 1 1 69 ARG CD C 94.884 -5.029 0.896 1.00 . A A . 69 ARG CD 1 1
15 23212 1 1 69 ARG CG C 94.212 -3.731 1.334 1.00 . A A . 69 ARG CG 1 1
15 23213 1 1 69 ARG CZ C 93.141 -6.713 1.196 1.00 . A A . 69 ARG CZ 1 1
15 23214 1 1 69 ARG H H 92.294 -2.105 1.203 1.00 . A A . 69 ARG H 1 1
15 23215 1 1 69 ARG HA H 94.850 -0.805 1.919 1.00 . A A . 69 ARG HA 1 1
15 23216 1 1 69 ARG HB2 H 94.704 -2.624 -0.442 1.00 . A A . 69 ARG HB2 1 1
15 23217 1 1 69 ARG HB3 H 95.918 -2.535 0.835 1.00 . A A . 69 ARG HB3 1 1
15 23218 1 1 69 ARG HD2 H 94.755 -5.157 -0.167 1.00 . A A . 69 ARG HD2 1 1
15 23219 1 1 69 ARG HD3 H 95.939 -4.983 1.125 1.00 . A A . 69 ARG HD3 1 1
15 23220 1 1 69 ARG HE H 94.740 -6.531 2.380 1.00 . A A . 69 ARG HE 1 1
15 23221 1 1 69 ARG HG2 H 94.317 -3.616 2.401 1.00 . A A . 69 ARG HG2 1 1
15 23222 1 1 69 ARG HG3 H 93.164 -3.772 1.076 1.00 . A A . 69 ARG HG3 1 1
15 23223 1 1 69 ARG HH11 H 92.861 -5.412 -0.294 1.00 . A A . 69 ARG HH11 1 1
15 23224 1 1 69 ARG HH12 H 91.638 -6.627 -0.127 1.00 . A A . 69 ARG HH12 1 1
15 23225 1 1 69 ARG HH21 H 93.167 -8.123 2.615 1.00 . A A . 69 ARG HH21 1 1
15 23226 1 1 69 ARG HH22 H 91.806 -8.171 1.546 1.00 . A A . 69 ARG HH22 1 1
15 23227 1 1 69 ARG N N 92.896 -1.508 1.704 1.00 . A A . 69 ARG N 1 1
15 23228 1 1 69 ARG NE N 94.286 -6.163 1.594 1.00 . A A . 69 ARG NE 1 1
15 23229 1 1 69 ARG NH1 N 92.492 -6.209 0.182 1.00 . A A . 69 ARG NH1 1 1
15 23230 1 1 69 ARG NH2 N 92.667 -7.750 1.834 1.00 . A A . 69 ARG NH2 1 1
15 23231 1 1 69 ARG O O 92.970 0.280 -0.242 1.00 . A A . 69 ARG O 1 1
15 23232 1 1 70 PRO C C 94.262 0.529 -2.957 1.00 . A A . 70 PRO C 1 1
15 23233 1 1 70 PRO CA C 95.033 1.138 -1.782 1.00 . A A . 70 PRO CA 1 1
15 23234 1 1 70 PRO CB C 96.493 1.513 -2.148 1.00 . A A . 70 PRO CB 1 1
15 23235 1 1 70 PRO CD C 96.521 -0.347 -0.521 1.00 . A A . 70 PRO CD 1 1
15 23236 1 1 70 PRO CG C 97.392 0.711 -1.232 1.00 . A A . 70 PRO CG 1 1
15 23237 1 1 70 PRO HA H 94.512 2.011 -1.436 1.00 . A A . 70 PRO HA 1 1
15 23238 1 1 70 PRO HB2 H 96.700 1.273 -3.185 1.00 . A A . 70 PRO HB2 1 1
15 23239 1 1 70 PRO HB3 H 96.660 2.571 -1.983 1.00 . A A . 70 PRO HB3 1 1
15 23240 1 1 70 PRO HD2 H 96.634 -1.308 -1.008 1.00 . A A . 70 PRO HD2 1 1
15 23241 1 1 70 PRO HD3 H 96.780 -0.420 0.528 1.00 . A A . 70 PRO HD3 1 1
15 23242 1 1 70 PRO HG2 H 98.172 0.221 -1.812 1.00 . A A . 70 PRO HG2 1 1
15 23243 1 1 70 PRO HG3 H 97.848 1.355 -0.495 1.00 . A A . 70 PRO HG3 1 1
15 23244 1 1 70 PRO N N 95.145 0.150 -0.681 1.00 . A A . 70 PRO N 1 1
15 23245 1 1 70 PRO O O 93.527 1.224 -3.663 1.00 . A A . 70 PRO O 1 1
15 23246 1 1 71 GLN C C 92.254 -1.278 -4.131 1.00 . A A . 71 GLN C 1 1
15 23247 1 1 71 GLN CA C 93.755 -1.470 -4.246 1.00 . A A . 71 GLN CA 1 1
15 23248 1 1 71 GLN CB C 94.083 -2.973 -4.230 1.00 . A A . 71 GLN CB 1 1
15 23249 1 1 71 GLN CD C 93.779 -5.136 -5.474 1.00 . A A . 71 GLN CD 1 1
15 23250 1 1 71 GLN CG C 93.356 -3.674 -5.388 1.00 . A A . 71 GLN CG 1 1
15 23251 1 1 71 GLN H H 95.055 -1.259 -2.570 1.00 . A A . 71 GLN H 1 1
15 23252 1 1 71 GLN HA H 94.089 -1.052 -5.180 1.00 . A A . 71 GLN HA 1 1
15 23253 1 1 71 GLN HB2 H 95.151 -3.107 -4.343 1.00 . A A . 71 GLN HB2 1 1
15 23254 1 1 71 GLN HB3 H 93.765 -3.405 -3.293 1.00 . A A . 71 GLN HB3 1 1
15 23255 1 1 71 GLN HE21 H 94.360 -5.010 -7.373 1.00 . A A . 71 GLN HE21 1 1
15 23256 1 1 71 GLN HE22 H 94.536 -6.542 -6.665 1.00 . A A . 71 GLN HE22 1 1
15 23257 1 1 71 GLN HG2 H 92.288 -3.625 -5.234 1.00 . A A . 71 GLN HG2 1 1
15 23258 1 1 71 GLN HG3 H 93.603 -3.180 -6.318 1.00 . A A . 71 GLN HG3 1 1
15 23259 1 1 71 GLN N N 94.437 -0.779 -3.154 1.00 . A A . 71 GLN N 1 1
15 23260 1 1 71 GLN NE2 N 94.266 -5.600 -6.598 1.00 . A A . 71 GLN NE2 1 1
15 23261 1 1 71 GLN O O 91.612 -0.829 -5.076 1.00 . A A . 71 GLN O 1 1
15 23262 1 1 71 GLN OE1 O 93.650 -5.882 -4.503 1.00 . A A . 71 GLN OE1 1 1
15 23263 1 1 72 ASP C C 89.700 -0.186 -3.226 1.00 . A A . 72 ASP C 1 1
15 23264 1 1 72 ASP CA C 90.246 -1.545 -2.787 1.00 . A A . 72 ASP CA 1 1
15 23265 1 1 72 ASP CB C 89.909 -1.782 -1.315 1.00 . A A . 72 ASP CB 1 1
15 23266 1 1 72 ASP CG C 90.097 -3.256 -0.943 1.00 . A A . 72 ASP CG 1 1
15 23267 1 1 72 ASP H H 92.227 -2.060 -2.274 1.00 . A A . 72 ASP H 1 1
15 23268 1 1 72 ASP HA H 89.757 -2.314 -3.369 1.00 . A A . 72 ASP HA 1 1
15 23269 1 1 72 ASP HB2 H 90.555 -1.173 -0.701 1.00 . A A . 72 ASP HB2 1 1
15 23270 1 1 72 ASP HB3 H 88.882 -1.503 -1.134 1.00 . A A . 72 ASP HB3 1 1
15 23271 1 1 72 ASP N N 91.691 -1.649 -2.987 1.00 . A A . 72 ASP N 1 1
15 23272 1 1 72 ASP O O 88.618 -0.141 -3.824 1.00 . A A . 72 ASP O 1 1
15 23273 1 1 72 ASP OD1 O 90.145 -4.085 -1.840 1.00 . A A . 72 ASP OD1 1 1
15 23274 1 1 72 ASP OD2 O 90.190 -3.534 0.242 1.00 . A A . 72 ASP OD2 1 1
15 23275 1 1 73 SER C C 89.287 2.168 -4.741 1.00 . A A . 73 SER C 1 1
15 23276 1 1 73 SER CA C 89.916 2.242 -3.354 1.00 . A A . 73 SER CA 1 1
15 23277 1 1 73 SER CB C 91.065 3.249 -3.371 1.00 . A A . 73 SER CB 1 1
15 23278 1 1 73 SER H H 91.270 0.904 -2.468 1.00 . A A . 73 SER H 1 1
15 23279 1 1 73 SER HA H 89.176 2.573 -2.646 1.00 . A A . 73 SER HA 1 1
15 23280 1 1 73 SER HB2 H 91.443 3.376 -2.371 1.00 . A A . 73 SER HB2 1 1
15 23281 1 1 73 SER HB3 H 91.855 2.875 -4.007 1.00 . A A . 73 SER HB3 1 1
15 23282 1 1 73 SER HG H 90.424 4.421 -4.790 1.00 . A A . 73 SER HG 1 1
15 23283 1 1 73 SER N N 90.409 0.929 -2.944 1.00 . A A . 73 SER N 1 1
15 23284 1 1 73 SER O O 89.971 1.905 -5.729 1.00 . A A . 73 SER O 1 1
15 23285 1 1 73 SER OG O 90.601 4.506 -3.854 1.00 . A A . 73 SER OG 1 1
15 23286 1 1 74 CYS C C 85.948 3.110 -6.040 1.00 . A A . 74 CYS C 1 1
15 23287 1 1 74 CYS CA C 87.254 2.310 -6.076 1.00 . A A . 74 CYS CA 1 1
15 23288 1 1 74 CYS CB C 86.966 0.851 -6.436 1.00 . A A . 74 CYS CB 1 1
15 23289 1 1 74 CYS H H 87.484 2.555 -3.977 1.00 . A A . 74 CYS H 1 1
15 23290 1 1 74 CYS HA H 87.888 2.731 -6.848 1.00 . A A . 74 CYS HA 1 1
15 23291 1 1 74 CYS HB2 H 87.799 0.236 -6.126 1.00 . A A . 74 CYS HB2 1 1
15 23292 1 1 74 CYS HB3 H 86.070 0.523 -5.937 1.00 . A A . 74 CYS HB3 1 1
15 23293 1 1 74 CYS HG H 86.018 1.276 -8.476 1.00 . A A . 74 CYS HG 1 1
15 23294 1 1 74 CYS N N 87.973 2.378 -4.802 1.00 . A A . 74 CYS N 1 1
15 23295 1 1 74 CYS O O 85.802 4.061 -5.267 1.00 . A A . 74 CYS O 1 1
15 23296 1 1 74 CYS SG S 86.753 0.713 -8.227 1.00 . A A . 74 CYS SG 1 1
15 23297 1 1 75 ARG C C 82.648 2.684 -6.159 1.00 . A A . 75 ARG C 1 1
15 23298 1 1 75 ARG CA C 83.708 3.384 -7.016 1.00 . A A . 75 ARG CA 1 1
15 23299 1 1 75 ARG CB C 83.266 3.364 -8.487 1.00 . A A . 75 ARG CB 1 1
15 23300 1 1 75 ARG CD C 81.430 3.874 -10.095 1.00 . A A . 75 ARG CD 1 1
15 23301 1 1 75 ARG CG C 81.857 3.954 -8.633 1.00 . A A . 75 ARG CG 1 1
15 23302 1 1 75 ARG CZ C 82.207 5.962 -11.068 1.00 . A A . 75 ARG CZ 1 1
15 23303 1 1 75 ARG H H 85.206 1.958 -7.489 1.00 . A A . 75 ARG H 1 1
15 23304 1 1 75 ARG HA H 83.800 4.413 -6.696 1.00 . A A . 75 ARG HA 1 1
15 23305 1 1 75 ARG HB2 H 83.962 3.945 -9.080 1.00 . A A . 75 ARG HB2 1 1
15 23306 1 1 75 ARG HB3 H 83.265 2.346 -8.837 1.00 . A A . 75 ARG HB3 1 1
15 23307 1 1 75 ARG HD2 H 81.439 2.842 -10.418 1.00 . A A . 75 ARG HD2 1 1
15 23308 1 1 75 ARG HD3 H 80.431 4.274 -10.193 1.00 . A A . 75 ARG HD3 1 1
15 23309 1 1 75 ARG HE H 83.098 4.205 -11.365 1.00 . A A . 75 ARG HE 1 1
15 23310 1 1 75 ARG HG2 H 81.165 3.391 -8.028 1.00 . A A . 75 ARG HG2 1 1
15 23311 1 1 75 ARG HG3 H 81.872 4.986 -8.315 1.00 . A A . 75 ARG HG3 1 1
15 23312 1 1 75 ARG HH11 H 80.534 5.818 -12.156 1.00 . A A . 75 ARG HH11 1 1
15 23313 1 1 75 ARG HH12 H 81.102 7.427 -11.860 1.00 . A A . 75 ARG HH12 1 1
15 23314 1 1 75 ARG HH21 H 83.845 6.425 -10.022 1.00 . A A . 75 ARG HH21 1 1
15 23315 1 1 75 ARG HH22 H 82.954 7.764 -10.662 1.00 . A A . 75 ARG HH22 1 1
15 23316 1 1 75 ARG N N 85.010 2.714 -6.903 1.00 . A A . 75 ARG N 1 1
15 23317 1 1 75 ARG NE N 82.353 4.653 -10.921 1.00 . A A . 75 ARG NE 1 1
15 23318 1 1 75 ARG NH1 N 81.199 6.437 -11.744 1.00 . A A . 75 ARG NH1 1 1
15 23319 1 1 75 ARG NH2 N 83.068 6.780 -10.542 1.00 . A A . 75 ARG NH2 1 1
15 23320 1 1 75 ARG O O 82.470 1.466 -6.250 1.00 . A A . 75 ARG O 1 1
15 23321 1 1 76 VAL C C 79.507 3.443 -5.024 1.00 . A A . 76 VAL C 1 1
15 23322 1 1 76 VAL CA C 80.850 2.943 -4.500 1.00 . A A . 76 VAL CA 1 1
15 23323 1 1 76 VAL CB C 81.032 3.425 -3.053 1.00 . A A . 76 VAL CB 1 1
15 23324 1 1 76 VAL CG1 C 80.075 2.673 -2.116 1.00 . A A . 76 VAL CG1 1 1
15 23325 1 1 76 VAL CG2 C 82.474 3.182 -2.621 1.00 . A A . 76 VAL CG2 1 1
15 23326 1 1 76 VAL H H 82.105 4.435 -5.341 1.00 . A A . 76 VAL H 1 1
15 23327 1 1 76 VAL HA H 80.858 1.866 -4.523 1.00 . A A . 76 VAL HA 1 1
15 23328 1 1 76 VAL HB H 80.816 4.482 -3.004 1.00 . A A . 76 VAL HB 1 1
15 23329 1 1 76 VAL HG11 H 79.120 2.519 -2.603 1.00 . A A . 76 VAL HG11 1 1
15 23330 1 1 76 VAL HG12 H 79.931 3.253 -1.219 1.00 . A A . 76 VAL HG12 1 1
15 23331 1 1 76 VAL HG13 H 80.502 1.711 -1.856 1.00 . A A . 76 VAL HG13 1 1
15 23332 1 1 76 VAL HG21 H 82.589 3.473 -1.589 1.00 . A A . 76 VAL HG21 1 1
15 23333 1 1 76 VAL HG22 H 83.131 3.770 -3.243 1.00 . A A . 76 VAL HG22 1 1
15 23334 1 1 76 VAL HG23 H 82.711 2.134 -2.729 1.00 . A A . 76 VAL HG23 1 1
15 23335 1 1 76 VAL N N 81.924 3.474 -5.354 1.00 . A A . 76 VAL N 1 1
15 23336 1 1 76 VAL O O 79.272 4.648 -5.071 1.00 . A A . 76 VAL O 1 1
15 23337 1 1 77 THR C C 76.190 2.101 -5.363 1.00 . A A . 77 THR C 1 1
15 23338 1 1 77 THR CA C 77.327 2.914 -5.984 1.00 . A A . 77 THR CA 1 1
15 23339 1 1 77 THR CB C 77.335 2.680 -7.492 1.00 . A A . 77 THR CB 1 1
15 23340 1 1 77 THR CG2 C 76.041 3.194 -8.115 1.00 . A A . 77 THR CG2 1 1
15 23341 1 1 77 THR H H 78.882 1.577 -5.395 1.00 . A A . 77 THR H 1 1
15 23342 1 1 77 THR HA H 77.146 3.963 -5.796 1.00 . A A . 77 THR HA 1 1
15 23343 1 1 77 THR HB H 77.430 1.629 -7.689 1.00 . A A . 77 THR HB 1 1
15 23344 1 1 77 THR HG1 H 78.112 3.767 -8.896 1.00 . A A . 77 THR HG1 1 1
15 23345 1 1 77 THR HG21 H 76.104 3.107 -9.192 1.00 . A A . 77 THR HG21 1 1
15 23346 1 1 77 THR HG22 H 75.905 4.231 -7.845 1.00 . A A . 77 THR HG22 1 1
15 23347 1 1 77 THR HG23 H 75.209 2.610 -7.755 1.00 . A A . 77 THR HG23 1 1
15 23348 1 1 77 THR N N 78.637 2.527 -5.437 1.00 . A A . 77 THR N 1 1
15 23349 1 1 77 THR O O 76.220 0.872 -5.340 1.00 . A A . 77 THR O 1 1
15 23350 1 1 77 THR OG1 O 78.428 3.370 -8.081 1.00 . A A . 77 THR OG1 1 1
15 23351 1 1 78 PHE C C 72.751 2.667 -4.997 1.00 . A A . 78 PHE C 1 1
15 23352 1 1 78 PHE CA C 74.004 2.175 -4.273 1.00 . A A . 78 PHE CA 1 1
15 23353 1 1 78 PHE CB C 73.983 2.562 -2.795 1.00 . A A . 78 PHE CB 1 1
15 23354 1 1 78 PHE CD1 C 71.943 1.150 -2.270 1.00 . A A . 78 PHE CD1 1 1
15 23355 1 1 78 PHE CD2 C 71.989 3.466 -1.540 1.00 . A A . 78 PHE CD2 1 1
15 23356 1 1 78 PHE CE1 C 70.681 0.995 -1.675 1.00 . A A . 78 PHE CE1 1 1
15 23357 1 1 78 PHE CE2 C 70.730 3.310 -0.956 1.00 . A A . 78 PHE CE2 1 1
15 23358 1 1 78 PHE CG C 72.600 2.386 -2.198 1.00 . A A . 78 PHE CG 1 1
15 23359 1 1 78 PHE CZ C 70.078 2.074 -1.017 1.00 . A A . 78 PHE CZ 1 1
15 23360 1 1 78 PHE H H 75.201 3.778 -4.943 1.00 . A A . 78 PHE H 1 1
15 23361 1 1 78 PHE HA H 74.068 1.093 -4.363 1.00 . A A . 78 PHE HA 1 1
15 23362 1 1 78 PHE HB2 H 74.684 1.936 -2.260 1.00 . A A . 78 PHE HB2 1 1
15 23363 1 1 78 PHE HB3 H 74.291 3.592 -2.708 1.00 . A A . 78 PHE HB3 1 1
15 23364 1 1 78 PHE HD1 H 72.405 0.314 -2.772 1.00 . A A . 78 PHE HD1 1 1
15 23365 1 1 78 PHE HD2 H 72.486 4.427 -1.500 1.00 . A A . 78 PHE HD2 1 1
15 23366 1 1 78 PHE HE1 H 70.174 0.049 -1.737 1.00 . A A . 78 PHE HE1 1 1
15 23367 1 1 78 PHE HE2 H 70.269 4.140 -0.441 1.00 . A A . 78 PHE HE2 1 1
15 23368 1 1 78 PHE HZ H 69.110 1.954 -0.551 1.00 . A A . 78 PHE HZ 1 1
15 23369 1 1 78 PHE N N 75.175 2.803 -4.879 1.00 . A A . 78 PHE N 1 1
15 23370 1 1 78 PHE O O 72.439 3.855 -4.962 1.00 . A A . 78 PHE O 1 1
15 23371 1 1 79 LEU C C 69.574 1.513 -5.917 1.00 . A A . 79 LEU C 1 1
15 23372 1 1 79 LEU CA C 70.849 2.136 -6.451 1.00 . A A . 79 LEU CA 1 1
15 23373 1 1 79 LEU CB C 71.053 1.694 -7.901 1.00 . A A . 79 LEU CB 1 1
15 23374 1 1 79 LEU CD1 C 70.547 2.158 -10.266 1.00 . A A . 79 LEU CD1 1 1
15 23375 1 1 79 LEU CD2 C 68.652 2.057 -8.637 1.00 . A A . 79 LEU CD2 1 1
15 23376 1 1 79 LEU CG C 70.124 2.465 -8.838 1.00 . A A . 79 LEU CG 1 1
15 23377 1 1 79 LEU H H 72.360 0.831 -5.702 1.00 . A A . 79 LEU H 1 1
15 23378 1 1 79 LEU HA H 70.739 3.206 -6.435 1.00 . A A . 79 LEU HA 1 1
15 23379 1 1 79 LEU HB2 H 72.077 1.898 -8.184 1.00 . A A . 79 LEU HB2 1 1
15 23380 1 1 79 LEU HB3 H 70.866 0.633 -7.994 1.00 . A A . 79 LEU HB3 1 1
15 23381 1 1 79 LEU HD11 H 69.866 2.632 -10.959 1.00 . A A . 79 LEU HD11 1 1
15 23382 1 1 79 LEU HD12 H 70.531 1.089 -10.416 1.00 . A A . 79 LEU HD12 1 1
15 23383 1 1 79 LEU HD13 H 71.548 2.533 -10.429 1.00 . A A . 79 LEU HD13 1 1
15 23384 1 1 79 LEU HD21 H 68.229 2.599 -7.800 1.00 . A A . 79 LEU HD21 1 1
15 23385 1 1 79 LEU HD22 H 68.587 0.998 -8.457 1.00 . A A . 79 LEU HD22 1 1
15 23386 1 1 79 LEU HD23 H 68.089 2.302 -9.525 1.00 . A A . 79 LEU HD23 1 1
15 23387 1 1 79 LEU HG H 70.233 3.524 -8.663 1.00 . A A . 79 LEU HG 1 1
15 23388 1 1 79 LEU N N 72.048 1.757 -5.682 1.00 . A A . 79 LEU N 1 1
15 23389 1 1 79 LEU O O 69.204 0.410 -6.314 1.00 . A A . 79 LEU O 1 1
15 23390 1 1 80 ALA C C 66.466 2.530 -5.275 1.00 . A A . 80 ALA C 1 1
15 23391 1 1 80 ALA CA C 67.584 1.793 -4.542 1.00 . A A . 80 ALA CA 1 1
15 23392 1 1 80 ALA CB C 67.485 2.059 -3.030 1.00 . A A . 80 ALA CB 1 1
15 23393 1 1 80 ALA H H 69.196 3.145 -4.830 1.00 . A A . 80 ALA H 1 1
15 23394 1 1 80 ALA HA H 67.473 0.732 -4.717 1.00 . A A . 80 ALA HA 1 1
15 23395 1 1 80 ALA HB1 H 66.449 2.045 -2.720 1.00 . A A . 80 ALA HB1 1 1
15 23396 1 1 80 ALA HB2 H 67.913 3.025 -2.798 1.00 . A A . 80 ALA HB2 1 1
15 23397 1 1 80 ALA HB3 H 68.024 1.292 -2.499 1.00 . A A . 80 ALA HB3 1 1
15 23398 1 1 80 ALA N N 68.869 2.252 -5.071 1.00 . A A . 80 ALA N 1 1
15 23399 1 1 80 ALA O O 66.001 3.574 -4.823 1.00 . A A . 80 ALA O 1 1
15 23400 1 1 81 GLY C C 65.255 4.048 -7.496 1.00 . A A . 81 GLY C 1 1
15 23401 1 1 81 GLY CA C 64.952 2.587 -7.166 1.00 . A A . 81 GLY CA 1 1
15 23402 1 1 81 GLY H H 66.408 1.117 -6.680 1.00 . A A . 81 GLY H 1 1
15 23403 1 1 81 GLY HA2 H 64.822 2.041 -8.088 1.00 . A A . 81 GLY HA2 1 1
15 23404 1 1 81 GLY HA3 H 64.037 2.540 -6.596 1.00 . A A . 81 GLY HA3 1 1
15 23405 1 1 81 GLY N N 66.028 1.973 -6.394 1.00 . A A . 81 GLY N 1 1
15 23406 1 1 81 GLY O O 66.415 4.425 -7.662 1.00 . A A . 81 GLY O 1 1
15 23407 1 1 82 ASP C C 65.461 6.954 -7.280 1.00 . A A . 82 ASP C 1 1
15 23408 1 1 82 ASP CA C 64.310 6.269 -8.009 1.00 . A A . 82 ASP CA 1 1
15 23409 1 1 82 ASP CB C 62.987 7.014 -7.710 1.00 . A A . 82 ASP CB 1 1
15 23410 1 1 82 ASP CG C 61.935 6.641 -8.752 1.00 . A A . 82 ASP CG 1 1
15 23411 1 1 82 ASP H H 63.278 4.480 -7.566 1.00 . A A . 82 ASP H 1 1
15 23412 1 1 82 ASP HA H 64.500 6.333 -9.066 1.00 . A A . 82 ASP HA 1 1
15 23413 1 1 82 ASP HB2 H 62.624 6.743 -6.724 1.00 . A A . 82 ASP HB2 1 1
15 23414 1 1 82 ASP HB3 H 63.161 8.080 -7.742 1.00 . A A . 82 ASP HB3 1 1
15 23415 1 1 82 ASP N N 64.183 4.853 -7.644 1.00 . A A . 82 ASP N 1 1
15 23416 1 1 82 ASP O O 65.870 8.057 -7.649 1.00 . A A . 82 ASP O 1 1
15 23417 1 1 82 ASP OD1 O 62.316 6.116 -9.782 1.00 . A A . 82 ASP OD1 1 1
15 23418 1 1 82 ASP OD2 O 60.769 6.897 -8.509 1.00 . A A . 82 ASP OD2 1 1
15 23419 1 1 83 MET C C 68.424 6.292 -5.994 1.00 . A A . 83 MET C 1 1
15 23420 1 1 83 MET CA C 67.100 6.851 -5.495 1.00 . A A . 83 MET CA 1 1
15 23421 1 1 83 MET CB C 66.939 6.475 -4.030 1.00 . A A . 83 MET CB 1 1
15 23422 1 1 83 MET CE C 63.698 6.943 -1.527 1.00 . A A . 83 MET CE 1 1
15 23423 1 1 83 MET CG C 65.554 6.908 -3.525 1.00 . A A . 83 MET CG 1 1
15 23424 1 1 83 MET H H 65.625 5.426 -6.033 1.00 . A A . 83 MET H 1 1
15 23425 1 1 83 MET HA H 67.116 7.930 -5.581 1.00 . A A . 83 MET HA 1 1
15 23426 1 1 83 MET HB2 H 67.055 5.411 -3.922 1.00 . A A . 83 MET HB2 1 1
15 23427 1 1 83 MET HB3 H 67.699 6.978 -3.452 1.00 . A A . 83 MET HB3 1 1
15 23428 1 1 83 MET HE1 H 63.530 7.430 -0.576 1.00 . A A . 83 MET HE1 1 1
15 23429 1 1 83 MET HE2 H 63.170 6.005 -1.542 1.00 . A A . 83 MET HE2 1 1
15 23430 1 1 83 MET HE3 H 63.336 7.571 -2.330 1.00 . A A . 83 MET HE3 1 1
15 23431 1 1 83 MET HG2 H 65.406 7.959 -3.738 1.00 . A A . 83 MET HG2 1 1
15 23432 1 1 83 MET HG3 H 64.781 6.332 -4.018 1.00 . A A . 83 MET HG3 1 1
15 23433 1 1 83 MET N N 65.986 6.298 -6.265 1.00 . A A . 83 MET N 1 1
15 23434 1 1 83 MET O O 68.695 5.104 -5.844 1.00 . A A . 83 MET O 1 1
15 23435 1 1 83 MET SD S 65.466 6.645 -1.738 1.00 . A A . 83 MET SD 1 1
15 23436 1 1 84 VAL C C 71.643 7.588 -6.434 1.00 . A A . 84 VAL C 1 1
15 23437 1 1 84 VAL CA C 70.565 6.732 -7.088 1.00 . A A . 84 VAL CA 1 1
15 23438 1 1 84 VAL CB C 70.625 6.883 -8.619 1.00 . A A . 84 VAL CB 1 1
15 23439 1 1 84 VAL CG1 C 70.166 8.282 -9.050 1.00 . A A . 84 VAL CG1 1 1
15 23440 1 1 84 VAL CG2 C 72.063 6.648 -9.085 1.00 . A A . 84 VAL CG2 1 1
15 23441 1 1 84 VAL H H 69.004 8.095 -6.680 1.00 . A A . 84 VAL H 1 1
15 23442 1 1 84 VAL HA H 70.740 5.699 -6.829 1.00 . A A . 84 VAL HA 1 1
15 23443 1 1 84 VAL HB H 69.976 6.145 -9.075 1.00 . A A . 84 VAL HB 1 1
15 23444 1 1 84 VAL HG11 H 70.152 8.339 -10.132 1.00 . A A . 84 VAL HG11 1 1
15 23445 1 1 84 VAL HG12 H 70.854 9.016 -8.662 1.00 . A A . 84 VAL HG12 1 1
15 23446 1 1 84 VAL HG13 H 69.175 8.474 -8.667 1.00 . A A . 84 VAL HG13 1 1
15 23447 1 1 84 VAL HG21 H 72.070 6.504 -10.150 1.00 . A A . 84 VAL HG21 1 1
15 23448 1 1 84 VAL HG22 H 72.455 5.763 -8.598 1.00 . A A . 84 VAL HG22 1 1
15 23449 1 1 84 VAL HG23 H 72.673 7.502 -8.826 1.00 . A A . 84 VAL HG23 1 1
15 23450 1 1 84 VAL N N 69.255 7.152 -6.580 1.00 . A A . 84 VAL N 1 1
15 23451 1 1 84 VAL O O 71.540 8.819 -6.414 1.00 . A A . 84 VAL O 1 1
15 23452 1 1 85 THR C C 75.093 7.115 -5.561 1.00 . A A . 85 THR C 1 1
15 23453 1 1 85 THR CA C 73.724 7.664 -5.173 1.00 . A A . 85 THR CA 1 1
15 23454 1 1 85 THR CB C 73.528 7.527 -3.654 1.00 . A A . 85 THR CB 1 1
15 23455 1 1 85 THR CG2 C 72.030 7.523 -3.314 1.00 . A A . 85 THR CG2 1 1
15 23456 1 1 85 THR H H 72.682 5.959 -5.888 1.00 . A A . 85 THR H 1 1
15 23457 1 1 85 THR HA H 73.680 8.715 -5.438 1.00 . A A . 85 THR HA 1 1
15 23458 1 1 85 THR HB H 74.008 8.357 -3.148 1.00 . A A . 85 THR HB 1 1
15 23459 1 1 85 THR HG1 H 74.751 6.022 -3.856 1.00 . A A . 85 THR HG1 1 1
15 23460 1 1 85 THR HG21 H 71.901 7.364 -2.257 1.00 . A A . 85 THR HG21 1 1
15 23461 1 1 85 THR HG22 H 71.534 6.726 -3.846 1.00 . A A . 85 THR HG22 1 1
15 23462 1 1 85 THR HG23 H 71.594 8.470 -3.594 1.00 . A A . 85 THR HG23 1 1
15 23463 1 1 85 THR N N 72.660 6.938 -5.869 1.00 . A A . 85 THR N 1 1
15 23464 1 1 85 THR O O 75.220 5.952 -5.935 1.00 . A A . 85 THR O 1 1
15 23465 1 1 85 THR OG1 O 74.104 6.305 -3.212 1.00 . A A . 85 THR OG1 1 1
15 23466 1 1 86 SER C C 78.508 8.388 -5.077 1.00 . A A . 86 SER C 1 1
15 23467 1 1 86 SER CA C 77.476 7.529 -5.805 1.00 . A A . 86 SER CA 1 1
15 23468 1 1 86 SER CB C 77.654 7.644 -7.316 1.00 . A A . 86 SER CB 1 1
15 23469 1 1 86 SER H H 75.971 8.874 -5.160 1.00 . A A . 86 SER H 1 1
15 23470 1 1 86 SER HA H 77.608 6.499 -5.511 1.00 . A A . 86 SER HA 1 1
15 23471 1 1 86 SER HB2 H 76.983 6.959 -7.811 1.00 . A A . 86 SER HB2 1 1
15 23472 1 1 86 SER HB3 H 77.411 8.654 -7.625 1.00 . A A . 86 SER HB3 1 1
15 23473 1 1 86 SER HG H 79.563 8.014 -7.318 1.00 . A A . 86 SER HG 1 1
15 23474 1 1 86 SER N N 76.123 7.957 -5.466 1.00 . A A . 86 SER N 1 1
15 23475 1 1 86 SER O O 78.460 9.616 -5.147 1.00 . A A . 86 SER O 1 1
15 23476 1 1 86 SER OG O 78.991 7.330 -7.675 1.00 . A A . 86 SER OG 1 1
15 23477 1 1 87 ALA C C 81.839 7.816 -3.859 1.00 . A A . 87 ALA C 1 1
15 23478 1 1 87 ALA CA C 80.478 8.455 -3.620 1.00 . A A . 87 ALA CA 1 1
15 23479 1 1 87 ALA CB C 80.161 8.426 -2.121 1.00 . A A . 87 ALA CB 1 1
15 23480 1 1 87 ALA H H 79.434 6.755 -4.340 1.00 . A A . 87 ALA H 1 1
15 23481 1 1 87 ALA HA H 80.510 9.483 -3.950 1.00 . A A . 87 ALA HA 1 1
15 23482 1 1 87 ALA HB1 H 80.817 9.107 -1.603 1.00 . A A . 87 ALA HB1 1 1
15 23483 1 1 87 ALA HB2 H 80.312 7.426 -1.742 1.00 . A A . 87 ALA HB2 1 1
15 23484 1 1 87 ALA HB3 H 79.135 8.720 -1.959 1.00 . A A . 87 ALA HB3 1 1
15 23485 1 1 87 ALA N N 79.443 7.738 -4.370 1.00 . A A . 87 ALA N 1 1
15 23486 1 1 87 ALA O O 81.937 6.611 -4.087 1.00 . A A . 87 ALA O 1 1
15 23487 1 1 88 PHE C C 84.831 7.488 -2.834 1.00 . A A . 88 PHE C 1 1
15 23488 1 1 88 PHE CA C 84.239 8.132 -4.073 1.00 . A A . 88 PHE CA 1 1
15 23489 1 1 88 PHE CB C 85.143 9.274 -4.550 1.00 . A A . 88 PHE CB 1 1
15 23490 1 1 88 PHE CD1 C 84.690 9.103 -7.033 1.00 . A A . 88 PHE CD1 1 1
15 23491 1 1 88 PHE CD2 C 83.996 11.117 -5.874 1.00 . A A . 88 PHE CD2 1 1
15 23492 1 1 88 PHE CE1 C 84.199 9.623 -8.236 1.00 . A A . 88 PHE CE1 1 1
15 23493 1 1 88 PHE CE2 C 83.504 11.635 -7.082 1.00 . A A . 88 PHE CE2 1 1
15 23494 1 1 88 PHE CG C 84.593 9.848 -5.849 1.00 . A A . 88 PHE CG 1 1
15 23495 1 1 88 PHE CZ C 83.608 10.885 -8.258 1.00 . A A . 88 PHE CZ 1 1
15 23496 1 1 88 PHE H H 82.758 9.588 -3.664 1.00 . A A . 88 PHE H 1 1
15 23497 1 1 88 PHE HA H 84.199 7.388 -4.855 1.00 . A A . 88 PHE HA 1 1
15 23498 1 1 88 PHE HB2 H 85.182 10.048 -3.791 1.00 . A A . 88 PHE HB2 1 1
15 23499 1 1 88 PHE HB3 H 86.136 8.892 -4.723 1.00 . A A . 88 PHE HB3 1 1
15 23500 1 1 88 PHE HD1 H 85.147 8.126 -7.015 1.00 . A A . 88 PHE HD1 1 1
15 23501 1 1 88 PHE HD2 H 83.911 11.695 -4.967 1.00 . A A . 88 PHE HD2 1 1
15 23502 1 1 88 PHE HE1 H 84.278 9.045 -9.148 1.00 . A A . 88 PHE HE1 1 1
15 23503 1 1 88 PHE HE2 H 83.048 12.614 -7.108 1.00 . A A . 88 PHE HE2 1 1
15 23504 1 1 88 PHE HZ H 83.231 11.284 -9.186 1.00 . A A . 88 PHE HZ 1 1
15 23505 1 1 88 PHE N N 82.890 8.628 -3.831 1.00 . A A . 88 PHE N 1 1
15 23506 1 1 88 PHE O O 84.349 7.673 -1.713 1.00 . A A . 88 PHE O 1 1
15 23507 1 1 89 LEU C C 88.124 6.385 -2.095 1.00 . A A . 89 LEU C 1 1
15 23508 1 1 89 LEU CA C 86.635 6.077 -1.973 1.00 . A A . 89 LEU CA 1 1
15 23509 1 1 89 LEU CB C 86.405 4.557 -2.016 1.00 . A A . 89 LEU CB 1 1
15 23510 1 1 89 LEU CD1 C 86.734 4.380 0.480 1.00 . A A . 89 LEU CD1 1 1
15 23511 1 1 89 LEU CD2 C 87.008 2.359 -0.986 1.00 . A A . 89 LEU CD2 1 1
15 23512 1 1 89 LEU CG C 87.209 3.874 -0.899 1.00 . A A . 89 LEU CG 1 1
15 23513 1 1 89 LEU H H 86.259 6.689 -3.977 1.00 . A A . 89 LEU H 1 1
15 23514 1 1 89 LEU HA H 86.281 6.454 -1.024 1.00 . A A . 89 LEU HA 1 1
15 23515 1 1 89 LEU HB2 H 85.357 4.350 -1.867 1.00 . A A . 89 LEU HB2 1 1
15 23516 1 1 89 LEU HB3 H 86.719 4.167 -2.972 1.00 . A A . 89 LEU HB3 1 1
15 23517 1 1 89 LEU HD11 H 87.288 5.266 0.751 1.00 . A A . 89 LEU HD11 1 1
15 23518 1 1 89 LEU HD12 H 86.896 3.616 1.231 1.00 . A A . 89 LEU HD12 1 1
15 23519 1 1 89 LEU HD13 H 85.682 4.618 0.438 1.00 . A A . 89 LEU HD13 1 1
15 23520 1 1 89 LEU HD21 H 86.054 2.102 -0.549 1.00 . A A . 89 LEU HD21 1 1
15 23521 1 1 89 LEU HD22 H 87.798 1.864 -0.440 1.00 . A A . 89 LEU HD22 1 1
15 23522 1 1 89 LEU HD23 H 87.029 2.043 -2.020 1.00 . A A . 89 LEU HD23 1 1
15 23523 1 1 89 LEU HG H 88.260 4.102 -1.016 1.00 . A A . 89 LEU HG 1 1
15 23524 1 1 89 LEU N N 85.913 6.749 -3.054 1.00 . A A . 89 LEU N 1 1
15 23525 1 1 89 LEU O O 88.665 6.450 -3.201 1.00 . A A . 89 LEU O 1 1
15 23526 1 1 90 THR C C 90.951 6.104 0.140 1.00 . A A . 90 THR C 1 1
15 23527 1 1 90 THR CA C 90.217 6.879 -0.951 1.00 . A A . 90 THR CA 1 1
15 23528 1 1 90 THR CB C 90.435 8.375 -0.722 1.00 . A A . 90 THR CB 1 1
15 23529 1 1 90 THR CG2 C 91.939 8.680 -0.740 1.00 . A A . 90 THR CG2 1 1
15 23530 1 1 90 THR H H 88.306 6.503 -0.104 1.00 . A A . 90 THR H 1 1
15 23531 1 1 90 THR HA H 90.644 6.614 -1.904 1.00 . A A . 90 THR HA 1 1
15 23532 1 1 90 THR HB H 90.034 8.655 0.240 1.00 . A A . 90 THR HB 1 1
15 23533 1 1 90 THR HG1 H 88.833 9.089 -1.583 1.00 . A A . 90 THR HG1 1 1
15 23534 1 1 90 THR HG21 H 92.371 8.403 0.212 1.00 . A A . 90 THR HG21 1 1
15 23535 1 1 90 THR HG22 H 92.091 9.736 -0.905 1.00 . A A . 90 THR HG22 1 1
15 23536 1 1 90 THR HG23 H 92.421 8.119 -1.531 1.00 . A A . 90 THR HG23 1 1
15 23537 1 1 90 THR N N 88.785 6.578 -0.956 1.00 . A A . 90 THR N 1 1
15 23538 1 1 90 THR O O 90.624 6.215 1.323 1.00 . A A . 90 THR O 1 1
15 23539 1 1 90 THR OG1 O 89.779 9.122 -1.745 1.00 . A A . 90 THR OG1 1 1
15 23540 1 1 91 VAL C C 94.283 4.715 0.354 1.00 . A A . 91 VAL C 1 1
15 23541 1 1 91 VAL CA C 92.793 4.595 0.687 1.00 . A A . 91 VAL CA 1 1
15 23542 1 1 91 VAL CB C 92.394 3.125 0.674 1.00 . A A . 91 VAL CB 1 1
15 23543 1 1 91 VAL CG1 C 93.195 2.388 1.752 1.00 . A A . 91 VAL CG1 1 1
15 23544 1 1 91 VAL CG2 C 90.894 2.988 0.946 1.00 . A A . 91 VAL CG2 1 1
15 23545 1 1 91 VAL H H 92.213 5.338 -1.225 1.00 . A A . 91 VAL H 1 1
15 23546 1 1 91 VAL HA H 92.630 4.991 1.679 1.00 . A A . 91 VAL HA 1 1
15 23547 1 1 91 VAL HB H 92.624 2.705 -0.288 1.00 . A A . 91 VAL HB 1 1
15 23548 1 1 91 VAL HG11 H 93.229 2.983 2.655 1.00 . A A . 91 VAL HG11 1 1
15 23549 1 1 91 VAL HG12 H 94.198 2.225 1.396 1.00 . A A . 91 VAL HG12 1 1
15 23550 1 1 91 VAL HG13 H 92.729 1.443 1.963 1.00 . A A . 91 VAL HG13 1 1
15 23551 1 1 91 VAL HG21 H 90.348 3.521 0.190 1.00 . A A . 91 VAL HG21 1 1
15 23552 1 1 91 VAL HG22 H 90.664 3.395 1.919 1.00 . A A . 91 VAL HG22 1 1
15 23553 1 1 91 VAL HG23 H 90.622 1.944 0.920 1.00 . A A . 91 VAL HG23 1 1
15 23554 1 1 91 VAL N N 91.982 5.353 -0.269 1.00 . A A . 91 VAL N 1 1
15 23555 1 1 91 VAL O O 94.701 4.432 -0.767 1.00 . A A . 91 VAL O 1 1
15 23556 1 1 92 ARG C C 97.318 4.081 1.281 1.00 . A A . 92 ARG C 1 1
15 23557 1 1 92 ARG CA C 96.515 5.366 1.126 1.00 . A A . 92 ARG CA 1 1
15 23558 1 1 92 ARG CB C 97.020 6.395 2.138 1.00 . A A . 92 ARG CB 1 1
15 23559 1 1 92 ARG CD C 96.916 8.809 2.788 1.00 . A A . 92 ARG CD 1 1
15 23560 1 1 92 ARG CG C 96.418 7.758 1.799 1.00 . A A . 92 ARG CG 1 1
15 23561 1 1 92 ARG CZ C 95.099 10.421 2.855 1.00 . A A . 92 ARG CZ 1 1
15 23562 1 1 92 ARG H H 94.692 5.420 2.191 1.00 . A A . 92 ARG H 1 1
15 23563 1 1 92 ARG HA H 96.678 5.756 0.132 1.00 . A A . 92 ARG HA 1 1
15 23564 1 1 92 ARG HB2 H 96.713 6.101 3.128 1.00 . A A . 92 ARG HB2 1 1
15 23565 1 1 92 ARG HB3 H 98.096 6.458 2.092 1.00 . A A . 92 ARG HB3 1 1
15 23566 1 1 92 ARG HD2 H 96.632 8.524 3.791 1.00 . A A . 92 ARG HD2 1 1
15 23567 1 1 92 ARG HD3 H 97.990 8.871 2.726 1.00 . A A . 92 ARG HD3 1 1
15 23568 1 1 92 ARG HE H 96.861 10.764 1.963 1.00 . A A . 92 ARG HE 1 1
15 23569 1 1 92 ARG HG2 H 96.714 8.041 0.803 1.00 . A A . 92 ARG HG2 1 1
15 23570 1 1 92 ARG HG3 H 95.339 7.699 1.853 1.00 . A A . 92 ARG HG3 1 1
15 23571 1 1 92 ARG HH11 H 94.580 8.527 3.256 1.00 . A A . 92 ARG HH11 1 1
15 23572 1 1 92 ARG HH12 H 93.358 9.718 3.553 1.00 . A A . 92 ARG HH12 1 1
15 23573 1 1 92 ARG HH21 H 95.331 12.371 2.501 1.00 . A A . 92 ARG HH21 1 1
15 23574 1 1 92 ARG HH22 H 93.781 11.896 3.104 1.00 . A A . 92 ARG HH22 1 1
15 23575 1 1 92 ARG N N 95.077 5.164 1.330 1.00 . A A . 92 ARG N 1 1
15 23576 1 1 92 ARG NE N 96.334 10.111 2.467 1.00 . A A . 92 ARG NE 1 1
15 23577 1 1 92 ARG NH1 N 94.279 9.482 3.250 1.00 . A A . 92 ARG NH1 1 1
15 23578 1 1 92 ARG NH2 N 94.705 11.659 2.820 1.00 . A A . 92 ARG NH2 1 1
15 23579 1 1 92 ARG O O 96.803 3.060 1.719 1.00 . A A . 92 ARG O 1 1
15 23580 1 1 93 GLY C C 100.840 3.475 1.628 1.00 . A A . 93 GLY C 1 1
15 23581 1 1 93 GLY CA C 99.514 3.022 1.026 1.00 . A A . 93 GLY CA 1 1
15 23582 1 1 93 GLY H H 98.957 5.017 0.594 1.00 . A A . 93 GLY H 1 1
15 23583 1 1 93 GLY HA2 H 99.074 2.259 1.652 1.00 . A A . 93 GLY HA2 1 1
15 23584 1 1 93 GLY HA3 H 99.696 2.623 0.042 1.00 . A A . 93 GLY HA3 1 1
15 23585 1 1 93 GLY N N 98.603 4.161 0.923 1.00 . A A . 93 GLY N 1 1
15 23586 1 1 93 GLY O O 100.913 3.783 2.817 1.00 . A A . 93 GLY O 1 1
15 23587 1 1 94 GLY C C 103.395 5.451 0.897 1.00 . A A . 94 GLY C 1 1
15 23588 1 1 94 GLY CA C 103.205 3.974 1.230 1.00 . A A . 94 GLY CA 1 1
15 23589 1 1 94 GLY H H 101.746 3.285 -0.143 1.00 . A A . 94 GLY H 1 1
15 23590 1 1 94 GLY HA2 H 103.310 3.826 2.294 1.00 . A A . 94 GLY HA2 1 1
15 23591 1 1 94 GLY HA3 H 103.957 3.396 0.711 1.00 . A A . 94 GLY HA3 1 1
15 23592 1 1 94 GLY N N 101.879 3.533 0.792 1.00 . A A . 94 GLY N 1 1
15 23593 1 1 94 GLY O O 103.168 5.869 -0.243 1.00 . A A . 94 GLY O 1 1
15 23594 1 1 95 LEU C C 105.467 7.976 1.257 1.00 . A A . 95 LEU C 1 1
15 23595 1 1 95 LEU CA C 104.024 7.686 1.658 1.00 . A A . 95 LEU CA 1 1
15 23596 1 1 95 LEU CB C 103.702 8.451 2.945 1.00 . A A . 95 LEU CB 1 1
15 23597 1 1 95 LEU CD1 C 101.896 8.925 4.622 1.00 . A A . 95 LEU CD1 1 1
15 23598 1 1 95 LEU CD2 C 101.444 9.274 2.169 1.00 . A A . 95 LEU CD2 1 1
15 23599 1 1 95 LEU CG C 102.188 8.406 3.211 1.00 . A A . 95 LEU CG 1 1
15 23600 1 1 95 LEU H H 103.986 5.878 2.768 1.00 . A A . 95 LEU H 1 1
15 23601 1 1 95 LEU HA H 103.364 8.033 0.873 1.00 . A A . 95 LEU HA 1 1
15 23602 1 1 95 LEU HB2 H 104.230 7.991 3.769 1.00 . A A . 95 LEU HB2 1 1
15 23603 1 1 95 LEU HB3 H 104.026 9.477 2.845 1.00 . A A . 95 LEU HB3 1 1
15 23604 1 1 95 LEU HD11 H 102.125 9.980 4.672 1.00 . A A . 95 LEU HD11 1 1
15 23605 1 1 95 LEU HD12 H 102.504 8.391 5.335 1.00 . A A . 95 LEU HD12 1 1
15 23606 1 1 95 LEU HD13 H 100.852 8.769 4.849 1.00 . A A . 95 LEU HD13 1 1
15 23607 1 1 95 LEU HD21 H 100.537 9.675 2.602 1.00 . A A . 95 LEU HD21 1 1
15 23608 1 1 95 LEU HD22 H 101.185 8.670 1.314 1.00 . A A . 95 LEU HD22 1 1
15 23609 1 1 95 LEU HD23 H 102.075 10.093 1.847 1.00 . A A . 95 LEU HD23 1 1
15 23610 1 1 95 LEU HG H 101.852 7.382 3.135 1.00 . A A . 95 LEU HG 1 1
15 23611 1 1 95 LEU N N 103.813 6.250 1.879 1.00 . A A . 95 LEU N 1 1
15 23612 1 1 95 LEU O O 105.711 8.662 0.269 1.00 . A A . 95 LEU O 1 1
15 23613 1 1 96 GLU C C 108.611 6.405 2.131 1.00 . A A . 96 GLU C 1 1
15 23614 1 1 96 GLU CA C 107.840 7.675 1.741 1.00 . A A . 96 GLU CA 1 1
15 23615 1 1 96 GLU CB C 108.378 8.890 2.523 1.00 . A A . 96 GLU CB 1 1
15 23616 1 1 96 GLU CD C 108.197 11.366 2.859 1.00 . A A . 96 GLU CD 1 1
15 23617 1 1 96 GLU CG C 107.701 10.174 2.041 1.00 . A A . 96 GLU CG 1 1
15 23618 1 1 96 GLU H H 106.170 6.922 2.813 1.00 . A A . 96 GLU H 1 1
15 23619 1 1 96 GLU HA H 107.965 7.850 0.680 1.00 . A A . 96 GLU HA 1 1
15 23620 1 1 96 GLU HB2 H 108.181 8.757 3.576 1.00 . A A . 96 GLU HB2 1 1
15 23621 1 1 96 GLU HB3 H 109.440 8.978 2.366 1.00 . A A . 96 GLU HB3 1 1
15 23622 1 1 96 GLU HG2 H 107.936 10.333 1.004 1.00 . A A . 96 GLU HG2 1 1
15 23623 1 1 96 GLU HG3 H 106.632 10.088 2.160 1.00 . A A . 96 GLU HG3 1 1
15 23624 1 1 96 GLU N N 106.421 7.462 2.032 1.00 . A A . 96 GLU N 1 1
15 23625 1 1 96 GLU O O 108.134 5.296 1.884 1.00 . A A . 96 GLU O 1 1
15 23626 1 1 96 GLU OE1 O 109.055 11.167 3.703 1.00 . A A . 96 GLU OE1 1 1
15 23627 1 1 96 GLU OE2 O 107.719 12.466 2.624 1.00 . A A . 96 GLU OE2 1 1
15 23628 1 1 97 HIS C C 110.140 4.830 4.481 1.00 . A A . 97 HIS C 1 1
15 23629 1 1 97 HIS CA C 110.597 5.404 3.139 1.00 . A A . 97 HIS CA 1 1
15 23630 1 1 97 HIS CB C 112.056 5.821 3.242 1.00 . A A . 97 HIS CB 1 1
15 23631 1 1 97 HIS CD2 C 112.592 6.935 5.555 1.00 . A A . 97 HIS CD2 1 1
15 23632 1 1 97 HIS CE1 C 112.133 8.987 5.024 1.00 . A A . 97 HIS CE1 1 1
15 23633 1 1 97 HIS CG C 112.195 6.930 4.245 1.00 . A A . 97 HIS CG 1 1
15 23634 1 1 97 HIS H H 110.128 7.465 2.907 1.00 . A A . 97 HIS H 1 1
15 23635 1 1 97 HIS HA H 110.511 4.636 2.385 1.00 . A A . 97 HIS HA 1 1
15 23636 1 1 97 HIS HB2 H 112.658 4.975 3.546 1.00 . A A . 97 HIS HB2 1 1
15 23637 1 1 97 HIS HB3 H 112.390 6.170 2.279 1.00 . A A . 97 HIS HB3 1 1
15 23638 1 1 97 HIS HD1 H 111.599 8.578 3.055 1.00 . A A . 97 HIS HD1 1 1
15 23639 1 1 97 HIS HD2 H 112.873 6.055 6.124 1.00 . A A . 97 HIS HD2 1 1
15 23640 1 1 97 HIS HE1 H 111.980 10.059 5.072 1.00 . A A . 97 HIS HE1 1 1
15 23641 1 1 97 HIS N N 109.790 6.561 2.736 1.00 . A A . 97 HIS N 1 1
15 23642 1 1 97 HIS ND1 N 111.906 8.247 3.926 1.00 . A A . 97 HIS ND1 1 1
15 23643 1 1 97 HIS NE2 N 112.556 8.237 6.049 1.00 . A A . 97 HIS NE2 1 1
15 23644 1 1 97 HIS O O 109.607 5.553 5.317 1.00 . A A . 97 HIS O 1 1
15 23645 1 1 98 HIS C C 111.147 1.956 6.413 1.00 . A A . 98 HIS C 1 1
15 23646 1 1 98 HIS CA C 109.997 2.839 5.937 1.00 . A A . 98 HIS CA 1 1
15 23647 1 1 98 HIS CB C 108.750 1.967 5.711 1.00 . A A . 98 HIS CB 1 1
15 23648 1 1 98 HIS CD2 C 108.577 0.054 7.513 1.00 . A A . 98 HIS CD2 1 1
15 23649 1 1 98 HIS CE1 C 107.459 1.158 9.015 1.00 . A A . 98 HIS CE1 1 1
15 23650 1 1 98 HIS CG C 108.355 1.313 7.006 1.00 . A A . 98 HIS CG 1 1
15 23651 1 1 98 HIS H H 110.816 2.994 3.988 1.00 . A A . 98 HIS H 1 1
15 23652 1 1 98 HIS HA H 109.781 3.570 6.703 1.00 . A A . 98 HIS HA 1 1
15 23653 1 1 98 HIS HB2 H 107.935 2.585 5.360 1.00 . A A . 98 HIS HB2 1 1
15 23654 1 1 98 HIS HB3 H 108.965 1.207 4.976 1.00 . A A . 98 HIS HB3 1 1
15 23655 1 1 98 HIS HD1 H 107.319 2.913 7.921 1.00 . A A . 98 HIS HD1 1 1
15 23656 1 1 98 HIS HD2 H 109.100 -0.743 7.001 1.00 . A A . 98 HIS HD2 1 1
15 23657 1 1 98 HIS HE1 H 106.924 1.415 9.912 1.00 . A A . 98 HIS HE1 1 1
15 23658 1 1 98 HIS N N 110.376 3.519 4.688 1.00 . A A . 98 HIS N 1 1
15 23659 1 1 98 HIS ND1 N 107.639 1.994 7.981 1.00 . A A . 98 HIS ND1 1 1
15 23660 1 1 98 HIS NE2 N 108.013 -0.041 8.783 1.00 . A A . 98 HIS NE2 1 1
15 23661 1 1 98 HIS O O 111.865 1.367 5.606 1.00 . A A . 98 HIS O 1 1
15 23662 1 1 99 HIS C C 111.887 -0.382 8.526 1.00 . A A . 99 HIS C 1 1
15 23663 1 1 99 HIS CA C 112.387 1.046 8.293 1.00 . A A . 99 HIS CA 1 1
15 23664 1 1 99 HIS CB C 112.862 1.665 9.615 1.00 . A A . 99 HIS CB 1 1
15 23665 1 1 99 HIS CD2 C 112.928 4.294 9.594 1.00 . A A . 99 HIS CD2 1 1
15 23666 1 1 99 HIS CE1 C 114.891 4.572 8.722 1.00 . A A . 99 HIS CE1 1 1
15 23667 1 1 99 HIS CG C 113.434 3.041 9.361 1.00 . A A . 99 HIS CG 1 1
15 23668 1 1 99 HIS H H 110.724 2.359 8.329 1.00 . A A . 99 HIS H 1 1
15 23669 1 1 99 HIS HA H 113.221 1.015 7.610 1.00 . A A . 99 HIS HA 1 1
15 23670 1 1 99 HIS HB2 H 112.025 1.751 10.293 1.00 . A A . 99 HIS HB2 1 1
15 23671 1 1 99 HIS HB3 H 113.619 1.034 10.058 1.00 . A A . 99 HIS HB3 1 1
15 23672 1 1 99 HIS HD1 H 115.325 2.546 8.520 1.00 . A A . 99 HIS HD1 1 1
15 23673 1 1 99 HIS HD2 H 111.959 4.505 10.021 1.00 . A A . 99 HIS HD2 1 1
15 23674 1 1 99 HIS HE1 H 115.782 5.027 8.324 1.00 . A A . 99 HIS HE1 1 1
15 23675 1 1 99 HIS N N 111.323 1.865 7.725 1.00 . A A . 99 HIS N 1 1
15 23676 1 1 99 HIS ND1 N 114.695 3.242 8.804 1.00 . A A . 99 HIS ND1 1 1
15 23677 1 1 99 HIS NE2 N 113.844 5.258 9.187 1.00 . A A . 99 HIS NE2 1 1
15 23678 1 1 99 HIS O O 110.876 -0.591 9.203 1.00 . A A . 99 HIS O 1 1
15 23679 1 1 100 HIS C C 113.464 -3.602 8.364 1.00 . A A . 100 HIS C 1 1
15 23680 1 1 100 HIS CA C 112.228 -2.766 8.051 1.00 . A A . 100 HIS CA 1 1
15 23681 1 1 100 HIS CB C 111.587 -3.254 6.749 1.00 . A A . 100 HIS CB 1 1
15 23682 1 1 100 HIS CD2 C 111.483 -5.858 6.370 1.00 . A A . 100 HIS CD2 1 1
15 23683 1 1 100 HIS CE1 C 109.928 -6.315 7.806 1.00 . A A . 100 HIS CE1 1 1
15 23684 1 1 100 HIS CG C 111.103 -4.663 6.941 1.00 . A A . 100 HIS CG 1 1
15 23685 1 1 100 HIS H H 113.365 -1.104 7.392 1.00 . A A . 100 HIS H 1 1
15 23686 1 1 100 HIS HA H 111.514 -2.894 8.856 1.00 . A A . 100 HIS HA 1 1
15 23687 1 1 100 HIS HB2 H 110.752 -2.611 6.491 1.00 . A A . 100 HIS HB2 1 1
15 23688 1 1 100 HIS HB3 H 112.319 -3.225 5.956 1.00 . A A . 100 HIS HB3 1 1
15 23689 1 1 100 HIS HD1 H 109.617 -4.346 8.421 1.00 . A A . 100 HIS HD1 1 1
15 23690 1 1 100 HIS HD2 H 112.237 -5.976 5.606 1.00 . A A . 100 HIS HD2 1 1
15 23691 1 1 100 HIS HE1 H 109.214 -6.850 8.410 1.00 . A A . 100 HIS HE1 1 1
15 23692 1 1 100 HIS N N 112.591 -1.349 7.935 1.00 . A A . 100 HIS N 1 1
15 23693 1 1 100 HIS ND1 N 110.106 -4.981 7.849 1.00 . A A . 100 HIS ND1 1 1
15 23694 1 1 100 HIS NE2 N 110.740 -6.897 6.921 1.00 . A A . 100 HIS NE2 1 1
15 23695 1 1 100 HIS O O 114.518 -3.452 7.734 1.00 . A A . 100 HIS O 1 1
15 23696 1 1 101 HIS C C 114.331 -6.707 9.123 1.00 . A A . 101 HIS C 1 1
15 23697 1 1 101 HIS CA C 114.436 -5.337 9.772 1.00 . A A . 101 HIS CA 1 1
15 23698 1 1 101 HIS CB C 114.397 -5.490 11.287 1.00 . A A . 101 HIS CB 1 1
15 23699 1 1 101 HIS CD2 C 116.960 -6.021 11.538 1.00 . A A . 101 HIS CD2 1 1
15 23700 1 1 101 HIS CE1 C 116.796 -7.793 12.774 1.00 . A A . 101 HIS CE1 1 1
15 23701 1 1 101 HIS CG C 115.621 -6.235 11.750 1.00 . A A . 101 HIS CG 1 1
15 23702 1 1 101 HIS H H 112.477 -4.544 9.822 1.00 . A A . 101 HIS H 1 1
15 23703 1 1 101 HIS HA H 115.379 -4.882 9.493 1.00 . A A . 101 HIS HA 1 1
15 23704 1 1 101 HIS HB2 H 114.374 -4.512 11.741 1.00 . A A . 101 HIS HB2 1 1
15 23705 1 1 101 HIS HB3 H 113.511 -6.042 11.571 1.00 . A A . 101 HIS HB3 1 1
15 23706 1 1 101 HIS HD1 H 114.715 -7.779 12.874 1.00 . A A . 101 HIS HD1 1 1
15 23707 1 1 101 HIS HD2 H 117.380 -5.218 10.945 1.00 . A A . 101 HIS HD2 1 1
15 23708 1 1 101 HIS HE1 H 117.041 -8.670 13.349 1.00 . A A . 101 HIS HE1 1 1
15 23709 1 1 101 HIS N N 113.333 -4.479 9.354 1.00 . A A . 101 HIS N 1 1
15 23710 1 1 101 HIS ND1 N 115.539 -7.367 12.544 1.00 . A A . 101 HIS ND1 1 1
15 23711 1 1 101 HIS NE2 N 117.700 -7.002 12.184 1.00 . A A . 101 HIS NE2 1 1
15 23712 1 1 101 HIS O O 113.368 -7.440 9.349 1.00 . A A . 101 HIS O 1 1
15 23713 1 1 102 HIS C C 114.077 -8.555 6.856 1.00 . A A . 102 HIS C 1 1
15 23714 1 1 102 HIS CA C 115.357 -8.339 7.655 1.00 . A A . 102 HIS CA 1 1
15 23715 1 1 102 HIS CB C 115.499 -9.436 8.706 1.00 . A A . 102 HIS CB 1 1
15 23716 1 1 102 HIS CD2 C 115.167 -11.850 7.721 1.00 . A A . 102 HIS CD2 1 1
15 23717 1 1 102 HIS CE1 C 117.210 -12.209 7.100 1.00 . A A . 102 HIS CE1 1 1
15 23718 1 1 102 HIS CG C 115.890 -10.728 8.048 1.00 . A A . 102 HIS CG 1 1
15 23719 1 1 102 HIS H H 116.080 -6.419 8.192 1.00 . A A . 102 HIS H 1 1
15 23720 1 1 102 HIS HA H 116.201 -8.382 6.985 1.00 . A A . 102 HIS HA 1 1
15 23721 1 1 102 HIS HB2 H 116.259 -9.147 9.416 1.00 . A A . 102 HIS HB2 1 1
15 23722 1 1 102 HIS HB3 H 114.557 -9.560 9.220 1.00 . A A . 102 HIS HB3 1 1
15 23723 1 1 102 HIS HD1 H 117.960 -10.379 7.746 1.00 . A A . 102 HIS HD1 1 1
15 23724 1 1 102 HIS HD2 H 114.110 -11.991 7.918 1.00 . A A . 102 HIS HD2 1 1
15 23725 1 1 102 HIS HE1 H 118.102 -12.686 6.714 1.00 . A A . 102 HIS HE1 1 1
15 23726 1 1 102 HIS N N 115.336 -7.048 8.328 1.00 . A A . 102 HIS N 1 1
15 23727 1 1 102 HIS ND1 N 117.190 -10.981 7.642 1.00 . A A . 102 HIS ND1 1 1
15 23728 1 1 102 HIS NE2 N 116.003 -12.784 7.122 1.00 . A A . 102 HIS NE2 1 1
15 23729 1 1 102 HIS O O 113.060 -8.837 7.471 1.00 . A A . 102 HIS O 1 1
15 23730 1 1 102 HIS OXT O 114.132 -8.441 5.646 1.00 . A A . 102 HIS OXT 1 1
16 23731 1 1 1 THR C C 54.238 2.170 -3.559 1.00 . A A . 1 THR C 1 1
16 23732 1 1 1 THR CA C 55.273 1.219 -4.154 1.00 . A A . 1 THR CA 1 1
16 23733 1 1 1 THR CB C 55.157 1.201 -5.679 1.00 . A A . 1 THR CB 1 1
16 23734 1 1 1 THR CG2 C 55.667 2.523 -6.253 1.00 . A A . 1 THR CG2 1 1
16 23735 1 1 1 THR H1 H 54.955 -0.121 -2.590 1.00 . A A . 1 THR H1 1 1
16 23736 1 1 1 THR H2 H 55.845 -0.766 -3.886 1.00 . A A . 1 THR H2 1 1
16 23737 1 1 1 THR H3 H 54.168 -0.542 -4.034 1.00 . A A . 1 THR H3 1 1
16 23738 1 1 1 THR HA H 56.263 1.548 -3.873 1.00 . A A . 1 THR HA 1 1
16 23739 1 1 1 THR HB H 54.123 1.067 -5.960 1.00 . A A . 1 THR HB 1 1
16 23740 1 1 1 THR HG1 H 55.563 -0.692 -5.858 1.00 . A A . 1 THR HG1 1 1
16 23741 1 1 1 THR HG21 H 55.237 3.345 -5.702 1.00 . A A . 1 THR HG21 1 1
16 23742 1 1 1 THR HG22 H 55.381 2.598 -7.294 1.00 . A A . 1 THR HG22 1 1
16 23743 1 1 1 THR HG23 H 56.744 2.560 -6.173 1.00 . A A . 1 THR HG23 1 1
16 23744 1 1 1 THR N N 55.043 -0.156 -3.626 1.00 . A A . 1 THR N 1 1
16 23745 1 1 1 THR O O 53.061 2.127 -3.918 1.00 . A A . 1 THR O 1 1
16 23746 1 1 1 THR OG1 O 55.930 0.127 -6.197 1.00 . A A . 1 THR OG1 1 1
16 23747 1 1 2 ALA C C 54.544 5.307 -1.759 1.00 . A A . 2 ALA C 1 1
16 23748 1 1 2 ALA CA C 53.806 3.995 -1.997 1.00 . A A . 2 ALA CA 1 1
16 23749 1 1 2 ALA CB C 53.318 3.437 -0.661 1.00 . A A . 2 ALA CB 1 1
16 23750 1 1 2 ALA H H 55.639 3.011 -2.405 1.00 . A A . 2 ALA H 1 1
16 23751 1 1 2 ALA HA H 52.950 4.185 -2.629 1.00 . A A . 2 ALA HA 1 1
16 23752 1 1 2 ALA HB1 H 54.165 3.270 -0.012 1.00 . A A . 2 ALA HB1 1 1
16 23753 1 1 2 ALA HB2 H 52.800 2.503 -0.826 1.00 . A A . 2 ALA HB2 1 1
16 23754 1 1 2 ALA HB3 H 52.646 4.145 -0.199 1.00 . A A . 2 ALA HB3 1 1
16 23755 1 1 2 ALA N N 54.690 3.028 -2.648 1.00 . A A . 2 ALA N 1 1
16 23756 1 1 2 ALA O O 53.960 6.385 -1.861 1.00 . A A . 2 ALA O 1 1
16 23757 1 1 3 LYS C C 58.115 6.015 -1.121 1.00 . A A . 3 LYS C 1 1
16 23758 1 1 3 LYS CA C 56.642 6.396 -1.203 1.00 . A A . 3 LYS CA 1 1
16 23759 1 1 3 LYS CB C 56.218 7.058 0.119 1.00 . A A . 3 LYS CB 1 1
16 23760 1 1 3 LYS CD C 56.565 9.456 -0.617 1.00 . A A . 3 LYS CD 1 1
16 23761 1 1 3 LYS CE C 57.050 10.819 -0.119 1.00 . A A . 3 LYS CE 1 1
16 23762 1 1 3 LYS CG C 57.003 8.363 0.367 1.00 . A A . 3 LYS CG 1 1
16 23763 1 1 3 LYS H H 56.250 4.325 -1.387 1.00 . A A . 3 LYS H 1 1
16 23764 1 1 3 LYS HA H 56.497 7.090 -2.014 1.00 . A A . 3 LYS HA 1 1
16 23765 1 1 3 LYS HB2 H 55.163 7.278 0.083 1.00 . A A . 3 LYS HB2 1 1
16 23766 1 1 3 LYS HB3 H 56.414 6.371 0.934 1.00 . A A . 3 LYS HB3 1 1
16 23767 1 1 3 LYS HD2 H 56.998 9.263 -1.587 1.00 . A A . 3 LYS HD2 1 1
16 23768 1 1 3 LYS HD3 H 55.489 9.464 -0.696 1.00 . A A . 3 LYS HD3 1 1
16 23769 1 1 3 LYS HE2 H 58.129 10.823 -0.075 1.00 . A A . 3 LYS HE2 1 1
16 23770 1 1 3 LYS HE3 H 56.714 11.591 -0.797 1.00 . A A . 3 LYS HE3 1 1
16 23771 1 1 3 LYS HG2 H 56.816 8.699 1.377 1.00 . A A . 3 LYS HG2 1 1
16 23772 1 1 3 LYS HG3 H 58.060 8.180 0.248 1.00 . A A . 3 LYS HG3 1 1
16 23773 1 1 3 LYS HZ1 H 56.570 12.093 1.456 1.00 . A A . 3 LYS HZ1 1 1
16 23774 1 1 3 LYS HZ2 H 57.041 10.535 1.941 1.00 . A A . 3 LYS HZ2 1 1
16 23775 1 1 3 LYS HZ3 H 55.501 10.789 1.271 1.00 . A A . 3 LYS HZ3 1 1
16 23776 1 1 3 LYS N N 55.832 5.209 -1.446 1.00 . A A . 3 LYS N 1 1
16 23777 1 1 3 LYS NZ N 56.499 11.079 1.240 1.00 . A A . 3 LYS NZ 1 1
16 23778 1 1 3 LYS O O 58.527 5.306 -0.204 1.00 . A A . 3 LYS O 1 1
16 23779 1 1 4 ASN C C 61.090 7.505 -2.437 1.00 . A A . 4 ASN C 1 1
16 23780 1 1 4 ASN CA C 60.344 6.235 -2.064 1.00 . A A . 4 ASN CA 1 1
16 23781 1 1 4 ASN CB C 60.663 5.118 -3.053 1.00 . A A . 4 ASN CB 1 1
16 23782 1 1 4 ASN CG C 60.212 5.515 -4.453 1.00 . A A . 4 ASN CG 1 1
16 23783 1 1 4 ASN H H 58.540 7.086 -2.765 1.00 . A A . 4 ASN H 1 1
16 23784 1 1 4 ASN HA H 60.653 5.929 -1.081 1.00 . A A . 4 ASN HA 1 1
16 23785 1 1 4 ASN HB2 H 61.729 4.934 -3.053 1.00 . A A . 4 ASN HB2 1 1
16 23786 1 1 4 ASN HB3 H 60.145 4.219 -2.751 1.00 . A A . 4 ASN HB3 1 1
16 23787 1 1 4 ASN HD21 H 61.403 4.214 -5.367 1.00 . A A . 4 ASN HD21 1 1
16 23788 1 1 4 ASN HD22 H 60.443 5.167 -6.393 1.00 . A A . 4 ASN HD22 1 1
16 23789 1 1 4 ASN N N 58.913 6.509 -2.063 1.00 . A A . 4 ASN N 1 1
16 23790 1 1 4 ASN ND2 N 60.728 4.916 -5.491 1.00 . A A . 4 ASN ND2 1 1
16 23791 1 1 4 ASN O O 61.054 7.934 -3.590 1.00 . A A . 4 ASN O 1 1
16 23792 1 1 4 ASN OD1 O 59.368 6.397 -4.607 1.00 . A A . 4 ASN OD1 1 1
16 23793 1 1 5 THR C C 63.786 9.411 -0.904 1.00 . A A . 5 THR C 1 1
16 23794 1 1 5 THR CA C 62.488 9.363 -1.706 1.00 . A A . 5 THR CA 1 1
16 23795 1 1 5 THR CB C 61.610 10.552 -1.309 1.00 . A A . 5 THR CB 1 1
16 23796 1 1 5 THR CG2 C 62.272 11.850 -1.766 1.00 . A A . 5 THR CG2 1 1
16 23797 1 1 5 THR H H 61.755 7.752 -0.543 1.00 . A A . 5 THR H 1 1
16 23798 1 1 5 THR HA H 62.724 9.441 -2.759 1.00 . A A . 5 THR HA 1 1
16 23799 1 1 5 THR HB H 61.495 10.572 -0.236 1.00 . A A . 5 THR HB 1 1
16 23800 1 1 5 THR HG1 H 59.698 10.217 -1.231 1.00 . A A . 5 THR HG1 1 1
16 23801 1 1 5 THR HG21 H 62.483 11.794 -2.824 1.00 . A A . 5 THR HG21 1 1
16 23802 1 1 5 THR HG22 H 63.194 11.995 -1.222 1.00 . A A . 5 THR HG22 1 1
16 23803 1 1 5 THR HG23 H 61.607 12.679 -1.575 1.00 . A A . 5 THR HG23 1 1
16 23804 1 1 5 THR N N 61.756 8.122 -1.455 1.00 . A A . 5 THR N 1 1
16 23805 1 1 5 THR O O 63.765 9.452 0.326 1.00 . A A . 5 THR O 1 1
16 23806 1 1 5 THR OG1 O 60.335 10.424 -1.919 1.00 . A A . 5 THR OG1 1 1
16 23807 1 1 6 VAL C C 66.415 10.791 -0.247 1.00 . A A . 6 VAL C 1 1
16 23808 1 1 6 VAL CA C 66.207 9.453 -0.943 1.00 . A A . 6 VAL CA 1 1
16 23809 1 1 6 VAL CB C 67.337 9.228 -1.953 1.00 . A A . 6 VAL CB 1 1
16 23810 1 1 6 VAL CG1 C 67.447 10.436 -2.888 1.00 . A A . 6 VAL CG1 1 1
16 23811 1 1 6 VAL CG2 C 68.663 9.057 -1.207 1.00 . A A . 6 VAL CG2 1 1
16 23812 1 1 6 VAL H H 64.858 9.367 -2.582 1.00 . A A . 6 VAL H 1 1
16 23813 1 1 6 VAL HA H 66.244 8.670 -0.204 1.00 . A A . 6 VAL HA 1 1
16 23814 1 1 6 VAL HB H 67.130 8.340 -2.529 1.00 . A A . 6 VAL HB 1 1
16 23815 1 1 6 VAL HG11 H 67.895 11.262 -2.355 1.00 . A A . 6 VAL HG11 1 1
16 23816 1 1 6 VAL HG12 H 66.463 10.720 -3.228 1.00 . A A . 6 VAL HG12 1 1
16 23817 1 1 6 VAL HG13 H 68.065 10.180 -3.736 1.00 . A A . 6 VAL HG13 1 1
16 23818 1 1 6 VAL HG21 H 68.552 8.306 -0.439 1.00 . A A . 6 VAL HG21 1 1
16 23819 1 1 6 VAL HG22 H 68.943 9.996 -0.753 1.00 . A A . 6 VAL HG22 1 1
16 23820 1 1 6 VAL HG23 H 69.430 8.751 -1.903 1.00 . A A . 6 VAL HG23 1 1
16 23821 1 1 6 VAL N N 64.910 9.410 -1.607 1.00 . A A . 6 VAL N 1 1
16 23822 1 1 6 VAL O O 66.183 11.852 -0.827 1.00 . A A . 6 VAL O 1 1
16 23823 1 1 7 VAL C C 68.645 12.269 1.549 1.00 . A A . 7 VAL C 1 1
16 23824 1 1 7 VAL CA C 67.180 11.933 1.758 1.00 . A A . 7 VAL CA 1 1
16 23825 1 1 7 VAL CB C 66.881 11.685 3.233 1.00 . A A . 7 VAL CB 1 1
16 23826 1 1 7 VAL CG1 C 66.978 13.002 4.008 1.00 . A A . 7 VAL CG1 1 1
16 23827 1 1 7 VAL CG2 C 65.468 11.105 3.359 1.00 . A A . 7 VAL CG2 1 1
16 23828 1 1 7 VAL H H 67.099 9.856 1.378 1.00 . A A . 7 VAL H 1 1
16 23829 1 1 7 VAL HA H 66.571 12.754 1.399 1.00 . A A . 7 VAL HA 1 1
16 23830 1 1 7 VAL HB H 67.597 10.981 3.628 1.00 . A A . 7 VAL HB 1 1
16 23831 1 1 7 VAL HG11 H 66.096 13.596 3.820 1.00 . A A . 7 VAL HG11 1 1
16 23832 1 1 7 VAL HG12 H 67.854 13.547 3.687 1.00 . A A . 7 VAL HG12 1 1
16 23833 1 1 7 VAL HG13 H 67.053 12.794 5.065 1.00 . A A . 7 VAL HG13 1 1
16 23834 1 1 7 VAL HG21 H 65.443 10.118 2.916 1.00 . A A . 7 VAL HG21 1 1
16 23835 1 1 7 VAL HG22 H 64.767 11.746 2.844 1.00 . A A . 7 VAL HG22 1 1
16 23836 1 1 7 VAL HG23 H 65.196 11.038 4.402 1.00 . A A . 7 VAL HG23 1 1
16 23837 1 1 7 VAL N N 66.892 10.730 0.989 1.00 . A A . 7 VAL N 1 1
16 23838 1 1 7 VAL O O 69.010 13.408 1.256 1.00 . A A . 7 VAL O 1 1
16 23839 1 1 8 ARG C C 71.396 10.007 0.918 1.00 . A A . 8 ARG C 1 1
16 23840 1 1 8 ARG CA C 70.894 11.341 1.425 1.00 . A A . 8 ARG CA 1 1
16 23841 1 1 8 ARG CB C 71.654 11.724 2.695 1.00 . A A . 8 ARG CB 1 1
16 23842 1 1 8 ARG CD C 73.927 12.291 3.584 1.00 . A A . 8 ARG CD 1 1
16 23843 1 1 8 ARG CG C 73.163 11.694 2.402 1.00 . A A . 8 ARG CG 1 1
16 23844 1 1 8 ARG CZ C 76.230 12.751 4.193 1.00 . A A . 8 ARG CZ 1 1
16 23845 1 1 8 ARG H H 69.098 10.346 1.848 1.00 . A A . 8 ARG H 1 1
16 23846 1 1 8 ARG HA H 71.074 12.092 0.667 1.00 . A A . 8 ARG HA 1 1
16 23847 1 1 8 ARG HB2 H 71.363 12.716 3.004 1.00 . A A . 8 ARG HB2 1 1
16 23848 1 1 8 ARG HB3 H 71.429 11.017 3.479 1.00 . A A . 8 ARG HB3 1 1
16 23849 1 1 8 ARG HD2 H 73.646 13.327 3.704 1.00 . A A . 8 ARG HD2 1 1
16 23850 1 1 8 ARG HD3 H 73.676 11.747 4.484 1.00 . A A . 8 ARG HD3 1 1
16 23851 1 1 8 ARG HE H 75.695 11.746 2.549 1.00 . A A . 8 ARG HE 1 1
16 23852 1 1 8 ARG HG2 H 73.482 10.670 2.253 1.00 . A A . 8 ARG HG2 1 1
16 23853 1 1 8 ARG HG3 H 73.373 12.265 1.507 1.00 . A A . 8 ARG HG3 1 1
16 23854 1 1 8 ARG HH11 H 75.984 11.333 5.583 1.00 . A A . 8 ARG HH11 1 1
16 23855 1 1 8 ARG HH12 H 77.110 12.585 5.983 1.00 . A A . 8 ARG HH12 1 1
16 23856 1 1 8 ARG HH21 H 76.671 14.295 2.995 1.00 . A A . 8 ARG HH21 1 1
16 23857 1 1 8 ARG HH22 H 77.505 14.261 4.513 1.00 . A A . 8 ARG HH22 1 1
16 23858 1 1 8 ARG N N 69.469 11.231 1.651 1.00 . A A . 8 ARG N 1 1
16 23859 1 1 8 ARG NE N 75.364 12.208 3.347 1.00 . A A . 8 ARG NE 1 1
16 23860 1 1 8 ARG NH1 N 76.460 12.178 5.342 1.00 . A A . 8 ARG NH1 1 1
16 23861 1 1 8 ARG NH2 N 76.850 13.854 3.876 1.00 . A A . 8 ARG NH2 1 1
16 23862 1 1 8 ARG O O 70.803 8.966 1.194 1.00 . A A . 8 ARG O 1 1
16 23863 1 1 9 GLY C C 74.467 8.609 0.166 1.00 . A A . 9 GLY C 1 1
16 23864 1 1 9 GLY CA C 73.077 8.849 -0.395 1.00 . A A . 9 GLY CA 1 1
16 23865 1 1 9 GLY H H 72.884 10.919 -0.021 1.00 . A A . 9 GLY H 1 1
16 23866 1 1 9 GLY HA2 H 72.455 7.988 -0.187 1.00 . A A . 9 GLY HA2 1 1
16 23867 1 1 9 GLY HA3 H 73.158 8.974 -1.454 1.00 . A A . 9 GLY HA3 1 1
16 23868 1 1 9 GLY N N 72.480 10.051 0.167 1.00 . A A . 9 GLY N 1 1
16 23869 1 1 9 GLY O O 74.749 8.897 1.329 1.00 . A A . 9 GLY O 1 1
16 23870 1 1 10 LEU C C 77.484 9.081 -0.112 1.00 . A A . 10 LEU C 1 1
16 23871 1 1 10 LEU CA C 76.701 7.785 -0.303 1.00 . A A . 10 LEU CA 1 1
16 23872 1 1 10 LEU CB C 77.354 6.937 -1.402 1.00 . A A . 10 LEU CB 1 1
16 23873 1 1 10 LEU CD1 C 77.026 4.958 -2.917 1.00 . A A . 10 LEU CD1 1 1
16 23874 1 1 10 LEU CD2 C 76.671 4.702 -0.457 1.00 . A A . 10 LEU CD2 1 1
16 23875 1 1 10 LEU CG C 76.528 5.660 -1.647 1.00 . A A . 10 LEU CG 1 1
16 23876 1 1 10 LEU H H 75.035 7.876 -1.596 1.00 . A A . 10 LEU H 1 1
16 23877 1 1 10 LEU HA H 76.702 7.235 0.625 1.00 . A A . 10 LEU HA 1 1
16 23878 1 1 10 LEU HB2 H 77.398 7.514 -2.316 1.00 . A A . 10 LEU HB2 1 1
16 23879 1 1 10 LEU HB3 H 78.354 6.667 -1.102 1.00 . A A . 10 LEU HB3 1 1
16 23880 1 1 10 LEU HD11 H 76.624 5.458 -3.786 1.00 . A A . 10 LEU HD11 1 1
16 23881 1 1 10 LEU HD12 H 76.699 3.925 -2.916 1.00 . A A . 10 LEU HD12 1 1
16 23882 1 1 10 LEU HD13 H 78.104 4.991 -2.948 1.00 . A A . 10 LEU HD13 1 1
16 23883 1 1 10 LEU HD21 H 77.706 4.649 -0.159 1.00 . A A . 10 LEU HD21 1 1
16 23884 1 1 10 LEU HD22 H 76.332 3.719 -0.746 1.00 . A A . 10 LEU HD22 1 1
16 23885 1 1 10 LEU HD23 H 76.075 5.053 0.369 1.00 . A A . 10 LEU HD23 1 1
16 23886 1 1 10 LEU HG H 75.487 5.926 -1.772 1.00 . A A . 10 LEU HG 1 1
16 23887 1 1 10 LEU N N 75.330 8.078 -0.684 1.00 . A A . 10 LEU N 1 1
16 23888 1 1 10 LEU O O 77.131 10.120 -0.672 1.00 . A A . 10 LEU O 1 1
16 23889 1 1 11 GLU C C 80.868 9.772 0.918 1.00 . A A . 11 GLU C 1 1
16 23890 1 1 11 GLU CA C 79.396 10.176 0.952 1.00 . A A . 11 GLU CA 1 1
16 23891 1 1 11 GLU CB C 79.038 10.772 2.318 1.00 . A A . 11 GLU CB 1 1
16 23892 1 1 11 GLU CD C 78.852 10.301 4.767 1.00 . A A . 11 GLU CD 1 1
16 23893 1 1 11 GLU CG C 79.307 9.745 3.421 1.00 . A A . 11 GLU CG 1 1
16 23894 1 1 11 GLU H H 78.788 8.153 1.092 1.00 . A A . 11 GLU H 1 1
16 23895 1 1 11 GLU HA H 79.228 10.928 0.191 1.00 . A A . 11 GLU HA 1 1
16 23896 1 1 11 GLU HB2 H 79.635 11.655 2.495 1.00 . A A . 11 GLU HB2 1 1
16 23897 1 1 11 GLU HB3 H 77.992 11.038 2.328 1.00 . A A . 11 GLU HB3 1 1
16 23898 1 1 11 GLU HG2 H 78.766 8.836 3.206 1.00 . A A . 11 GLU HG2 1 1
16 23899 1 1 11 GLU HG3 H 80.365 9.532 3.464 1.00 . A A . 11 GLU HG3 1 1
16 23900 1 1 11 GLU N N 78.552 9.011 0.682 1.00 . A A . 11 GLU N 1 1
16 23901 1 1 11 GLU O O 81.199 8.604 1.104 1.00 . A A . 11 GLU O 1 1
16 23902 1 1 11 GLU OE1 O 79.002 11.495 4.975 1.00 . A A . 11 GLU OE1 1 1
16 23903 1 1 11 GLU OE2 O 78.358 9.526 5.570 1.00 . A A . 11 GLU OE2 1 1
16 23904 1 1 12 ASN C C 83.681 9.781 1.866 1.00 . A A . 12 ASN C 1 1
16 23905 1 1 12 ASN CA C 83.177 10.474 0.599 1.00 . A A . 12 ASN CA 1 1
16 23906 1 1 12 ASN CB C 83.934 11.787 0.389 1.00 . A A . 12 ASN CB 1 1
16 23907 1 1 12 ASN CG C 83.608 12.766 1.515 1.00 . A A . 12 ASN CG 1 1
16 23908 1 1 12 ASN H H 81.410 11.652 0.527 1.00 . A A . 12 ASN H 1 1
16 23909 1 1 12 ASN HA H 83.367 9.829 -0.245 1.00 . A A . 12 ASN HA 1 1
16 23910 1 1 12 ASN HB2 H 84.996 11.590 0.383 1.00 . A A . 12 ASN HB2 1 1
16 23911 1 1 12 ASN HB3 H 83.643 12.220 -0.556 1.00 . A A . 12 ASN HB3 1 1
16 23912 1 1 12 ASN HD21 H 84.543 14.292 0.654 1.00 . A A . 12 ASN HD21 1 1
16 23913 1 1 12 ASN HD22 H 83.816 14.637 2.148 1.00 . A A . 12 ASN HD22 1 1
16 23914 1 1 12 ASN N N 81.740 10.741 0.670 1.00 . A A . 12 ASN N 1 1
16 23915 1 1 12 ASN ND2 N 84.024 14.000 1.433 1.00 . A A . 12 ASN ND2 1 1
16 23916 1 1 12 ASN O O 83.259 10.108 2.977 1.00 . A A . 12 ASN O 1 1
16 23917 1 1 12 ASN OD1 O 82.955 12.397 2.491 1.00 . A A . 12 ASN OD1 1 1
16 23918 1 1 13 VAL C C 86.693 7.989 2.691 1.00 . A A . 13 VAL C 1 1
16 23919 1 1 13 VAL CA C 85.173 8.094 2.832 1.00 . A A . 13 VAL CA 1 1
16 23920 1 1 13 VAL CB C 84.563 6.690 2.925 1.00 . A A . 13 VAL CB 1 1
16 23921 1 1 13 VAL CG1 C 85.292 5.877 3.998 1.00 . A A . 13 VAL CG1 1 1
16 23922 1 1 13 VAL CG2 C 83.080 6.800 3.294 1.00 . A A . 13 VAL CG2 1 1
16 23923 1 1 13 VAL H H 84.908 8.622 0.779 1.00 . A A . 13 VAL H 1 1
16 23924 1 1 13 VAL HA H 84.949 8.628 3.747 1.00 . A A . 13 VAL HA 1 1
16 23925 1 1 13 VAL HB H 84.663 6.195 1.972 1.00 . A A . 13 VAL HB 1 1
16 23926 1 1 13 VAL HG11 H 84.707 5.002 4.250 1.00 . A A . 13 VAL HG11 1 1
16 23927 1 1 13 VAL HG12 H 85.424 6.485 4.880 1.00 . A A . 13 VAL HG12 1 1
16 23928 1 1 13 VAL HG13 H 86.257 5.569 3.623 1.00 . A A . 13 VAL HG13 1 1
16 23929 1 1 13 VAL HG21 H 82.673 5.811 3.446 1.00 . A A . 13 VAL HG21 1 1
16 23930 1 1 13 VAL HG22 H 82.545 7.289 2.495 1.00 . A A . 13 VAL HG22 1 1
16 23931 1 1 13 VAL HG23 H 82.975 7.376 4.203 1.00 . A A . 13 VAL HG23 1 1
16 23932 1 1 13 VAL N N 84.599 8.824 1.691 1.00 . A A . 13 VAL N 1 1
16 23933 1 1 13 VAL O O 87.202 7.624 1.630 1.00 . A A . 13 VAL O 1 1
16 23934 1 1 14 GLU C C 89.387 7.432 4.963 1.00 . A A . 14 GLU C 1 1
16 23935 1 1 14 GLU CA C 88.882 8.235 3.767 1.00 . A A . 14 GLU CA 1 1
16 23936 1 1 14 GLU CB C 89.476 9.643 3.837 1.00 . A A . 14 GLU CB 1 1
16 23937 1 1 14 GLU CD C 89.687 11.830 2.650 1.00 . A A . 14 GLU CD 1 1
16 23938 1 1 14 GLU CG C 89.060 10.441 2.603 1.00 . A A . 14 GLU CG 1 1
16 23939 1 1 14 GLU H H 86.953 8.579 4.590 1.00 . A A . 14 GLU H 1 1
16 23940 1 1 14 GLU HA H 89.222 7.758 2.858 1.00 . A A . 14 GLU HA 1 1
16 23941 1 1 14 GLU HB2 H 89.117 10.141 4.726 1.00 . A A . 14 GLU HB2 1 1
16 23942 1 1 14 GLU HB3 H 90.553 9.577 3.872 1.00 . A A . 14 GLU HB3 1 1
16 23943 1 1 14 GLU HG2 H 89.391 9.928 1.715 1.00 . A A . 14 GLU HG2 1 1
16 23944 1 1 14 GLU HG3 H 87.984 10.537 2.583 1.00 . A A . 14 GLU HG3 1 1
16 23945 1 1 14 GLU N N 87.415 8.303 3.772 1.00 . A A . 14 GLU N 1 1
16 23946 1 1 14 GLU O O 88.954 7.654 6.094 1.00 . A A . 14 GLU O 1 1
16 23947 1 1 14 GLU OE1 O 89.725 12.406 3.726 1.00 . A A . 14 GLU OE1 1 1
16 23948 1 1 14 GLU OE2 O 90.128 12.294 1.613 1.00 . A A . 14 GLU OE2 1 1
16 23949 1 1 15 ALA C C 92.242 5.145 5.413 1.00 . A A . 15 ALA C 1 1
16 23950 1 1 15 ALA CA C 90.869 5.696 5.793 1.00 . A A . 15 ALA CA 1 1
16 23951 1 1 15 ALA CB C 89.923 4.539 6.123 1.00 . A A . 15 ALA CB 1 1
16 23952 1 1 15 ALA H H 90.631 6.375 3.796 1.00 . A A . 15 ALA H 1 1
16 23953 1 1 15 ALA HA H 90.977 6.312 6.675 1.00 . A A . 15 ALA HA 1 1
16 23954 1 1 15 ALA HB1 H 89.078 4.915 6.677 1.00 . A A . 15 ALA HB1 1 1
16 23955 1 1 15 ALA HB2 H 90.443 3.800 6.718 1.00 . A A . 15 ALA HB2 1 1
16 23956 1 1 15 ALA HB3 H 89.578 4.085 5.207 1.00 . A A . 15 ALA HB3 1 1
16 23957 1 1 15 ALA N N 90.312 6.507 4.713 1.00 . A A . 15 ALA N 1 1
16 23958 1 1 15 ALA O O 92.517 4.863 4.245 1.00 . A A . 15 ALA O 1 1
16 23959 1 1 16 LEU C C 94.383 2.990 5.890 1.00 . A A . 16 LEU C 1 1
16 23960 1 1 16 LEU CA C 94.442 4.487 6.179 1.00 . A A . 16 LEU CA 1 1
16 23961 1 1 16 LEU CB C 95.331 4.731 7.410 1.00 . A A . 16 LEU CB 1 1
16 23962 1 1 16 LEU CD1 C 95.640 3.546 9.635 1.00 . A A . 16 LEU CD1 1 1
16 23963 1 1 16 LEU CD2 C 93.972 5.400 9.453 1.00 . A A . 16 LEU CD2 1 1
16 23964 1 1 16 LEU CG C 94.624 4.224 8.702 1.00 . A A . 16 LEU CG 1 1
16 23965 1 1 16 LEU H H 92.838 5.256 7.316 1.00 . A A . 16 LEU H 1 1
16 23966 1 1 16 LEU HA H 94.871 4.995 5.328 1.00 . A A . 16 LEU HA 1 1
16 23967 1 1 16 LEU HB2 H 96.267 4.208 7.271 1.00 . A A . 16 LEU HB2 1 1
16 23968 1 1 16 LEU HB3 H 95.531 5.790 7.495 1.00 . A A . 16 LEU HB3 1 1
16 23969 1 1 16 LEU HD11 H 95.121 3.120 10.481 1.00 . A A . 16 LEU HD11 1 1
16 23970 1 1 16 LEU HD12 H 96.354 4.278 9.983 1.00 . A A . 16 LEU HD12 1 1
16 23971 1 1 16 LEU HD13 H 96.158 2.763 9.101 1.00 . A A . 16 LEU HD13 1 1
16 23972 1 1 16 LEU HD21 H 93.515 6.073 8.746 1.00 . A A . 16 LEU HD21 1 1
16 23973 1 1 16 LEU HD22 H 94.724 5.933 10.017 1.00 . A A . 16 LEU HD22 1 1
16 23974 1 1 16 LEU HD23 H 93.219 5.022 10.128 1.00 . A A . 16 LEU HD23 1 1
16 23975 1 1 16 LEU HG H 93.861 3.502 8.437 1.00 . A A . 16 LEU HG 1 1
16 23976 1 1 16 LEU N N 93.102 4.998 6.412 1.00 . A A . 16 LEU N 1 1
16 23977 1 1 16 LEU O O 93.457 2.302 6.320 1.00 . A A . 16 LEU O 1 1
16 23978 1 1 17 GLU C C 95.201 0.205 6.057 1.00 . A A . 17 GLU C 1 1
16 23979 1 1 17 GLU CA C 95.425 1.076 4.823 1.00 . A A . 17 GLU CA 1 1
16 23980 1 1 17 GLU CB C 96.788 0.745 4.213 1.00 . A A . 17 GLU CB 1 1
16 23981 1 1 17 GLU CD C 96.796 -1.725 4.634 1.00 . A A . 17 GLU CD 1 1
16 23982 1 1 17 GLU CG C 96.758 -0.644 3.562 1.00 . A A . 17 GLU CG 1 1
16 23983 1 1 17 GLU H H 96.093 3.093 4.851 1.00 . A A . 17 GLU H 1 1
16 23984 1 1 17 GLU HA H 94.656 0.866 4.100 1.00 . A A . 17 GLU HA 1 1
16 23985 1 1 17 GLU HB2 H 97.026 1.483 3.469 1.00 . A A . 17 GLU HB2 1 1
16 23986 1 1 17 GLU HB3 H 97.539 0.759 4.988 1.00 . A A . 17 GLU HB3 1 1
16 23987 1 1 17 GLU HG2 H 95.857 -0.750 2.977 1.00 . A A . 17 GLU HG2 1 1
16 23988 1 1 17 GLU HG3 H 97.617 -0.753 2.915 1.00 . A A . 17 GLU HG3 1 1
16 23989 1 1 17 GLU N N 95.376 2.496 5.163 1.00 . A A . 17 GLU N 1 1
16 23990 1 1 17 GLU O O 95.751 0.467 7.127 1.00 . A A . 17 GLU O 1 1
16 23991 1 1 17 GLU OE1 O 97.525 -1.552 5.598 1.00 . A A . 17 GLU OE1 1 1
16 23992 1 1 17 GLU OE2 O 96.097 -2.713 4.477 1.00 . A A . 17 GLU OE2 1 1
16 23993 1 1 18 GLY C C 93.105 -1.150 7.966 1.00 . A A . 18 GLY C 1 1
16 23994 1 1 18 GLY CA C 94.105 -1.756 6.989 1.00 . A A . 18 GLY CA 1 1
16 23995 1 1 18 GLY H H 93.989 -0.997 5.014 1.00 . A A . 18 GLY H 1 1
16 23996 1 1 18 GLY HA2 H 93.692 -2.668 6.582 1.00 . A A . 18 GLY HA2 1 1
16 23997 1 1 18 GLY HA3 H 95.020 -1.985 7.515 1.00 . A A . 18 GLY HA3 1 1
16 23998 1 1 18 GLY N N 94.394 -0.839 5.893 1.00 . A A . 18 GLY N 1 1
16 23999 1 1 18 GLY O O 93.016 -1.571 9.118 1.00 . A A . 18 GLY O 1 1
16 24000 1 1 19 GLY C C 89.957 -0.026 8.015 1.00 . A A . 19 GLY C 1 1
16 24001 1 1 19 GLY CA C 91.350 0.506 8.330 1.00 . A A . 19 GLY CA 1 1
16 24002 1 1 19 GLY H H 92.466 0.128 6.564 1.00 . A A . 19 GLY H 1 1
16 24003 1 1 19 GLY HA2 H 91.570 0.337 9.376 1.00 . A A . 19 GLY HA2 1 1
16 24004 1 1 19 GLY HA3 H 91.374 1.566 8.130 1.00 . A A . 19 GLY HA3 1 1
16 24005 1 1 19 GLY N N 92.351 -0.160 7.496 1.00 . A A . 19 GLY N 1 1
16 24006 1 1 19 GLY O O 89.807 -1.144 7.524 1.00 . A A . 19 GLY O 1 1
16 24007 1 1 20 GLU C C 86.799 1.531 7.350 1.00 . A A . 20 GLU C 1 1
16 24008 1 1 20 GLU CA C 87.551 0.387 8.025 1.00 . A A . 20 GLU CA 1 1
16 24009 1 1 20 GLU CB C 86.855 -0.003 9.334 1.00 . A A . 20 GLU CB 1 1
16 24010 1 1 20 GLU CD C 86.167 0.800 11.603 1.00 . A A . 20 GLU CD 1 1
16 24011 1 1 20 GLU CG C 86.790 1.204 10.271 1.00 . A A . 20 GLU CG 1 1
16 24012 1 1 20 GLU H H 89.116 1.666 8.678 1.00 . A A . 20 GLU H 1 1
16 24013 1 1 20 GLU HA H 87.546 -0.470 7.362 1.00 . A A . 20 GLU HA 1 1
16 24014 1 1 20 GLU HB2 H 85.853 -0.344 9.118 1.00 . A A . 20 GLU HB2 1 1
16 24015 1 1 20 GLU HB3 H 87.409 -0.796 9.812 1.00 . A A . 20 GLU HB3 1 1
16 24016 1 1 20 GLU HG2 H 87.788 1.577 10.441 1.00 . A A . 20 GLU HG2 1 1
16 24017 1 1 20 GLU HG3 H 86.188 1.978 9.821 1.00 . A A . 20 GLU HG3 1 1
16 24018 1 1 20 GLU N N 88.936 0.782 8.292 1.00 . A A . 20 GLU N 1 1
16 24019 1 1 20 GLU O O 87.232 2.682 7.397 1.00 . A A . 20 GLU O 1 1
16 24020 1 1 20 GLU OE1 O 85.260 -0.014 11.586 1.00 . A A . 20 GLU OE1 1 1
16 24021 1 1 20 GLU OE2 O 86.603 1.315 12.618 1.00 . A A . 20 GLU OE2 1 1
16 24022 1 1 21 ALA C C 83.387 1.969 6.267 1.00 . A A . 21 ALA C 1 1
16 24023 1 1 21 ALA CA C 84.868 2.222 6.035 1.00 . A A . 21 ALA CA 1 1
16 24024 1 1 21 ALA CB C 85.171 2.203 4.531 1.00 . A A . 21 ALA CB 1 1
16 24025 1 1 21 ALA H H 85.379 0.273 6.726 1.00 . A A . 21 ALA H 1 1
16 24026 1 1 21 ALA HA H 85.113 3.203 6.425 1.00 . A A . 21 ALA HA 1 1
16 24027 1 1 21 ALA HB1 H 84.359 2.668 3.989 1.00 . A A . 21 ALA HB1 1 1
16 24028 1 1 21 ALA HB2 H 85.285 1.183 4.201 1.00 . A A . 21 ALA HB2 1 1
16 24029 1 1 21 ALA HB3 H 86.086 2.747 4.343 1.00 . A A . 21 ALA HB3 1 1
16 24030 1 1 21 ALA N N 85.673 1.208 6.722 1.00 . A A . 21 ALA N 1 1
16 24031 1 1 21 ALA O O 82.929 0.821 6.267 1.00 . A A . 21 ALA O 1 1
16 24032 1 1 22 LEU C C 80.432 3.852 5.740 1.00 . A A . 22 LEU C 1 1
16 24033 1 1 22 LEU CA C 81.208 2.981 6.715 1.00 . A A . 22 LEU CA 1 1
16 24034 1 1 22 LEU CB C 80.910 3.447 8.144 1.00 . A A . 22 LEU CB 1 1
16 24035 1 1 22 LEU CD1 C 81.472 3.052 10.548 1.00 . A A . 22 LEU CD1 1 1
16 24036 1 1 22 LEU CD2 C 80.568 1.158 9.166 1.00 . A A . 22 LEU CD2 1 1
16 24037 1 1 22 LEU CG C 81.455 2.422 9.152 1.00 . A A . 22 LEU CG 1 1
16 24038 1 1 22 LEU H H 83.078 3.938 6.457 1.00 . A A . 22 LEU H 1 1
16 24039 1 1 22 LEU HA H 80.877 1.964 6.604 1.00 . A A . 22 LEU HA 1 1
16 24040 1 1 22 LEU HB2 H 81.389 4.402 8.312 1.00 . A A . 22 LEU HB2 1 1
16 24041 1 1 22 LEU HB3 H 79.845 3.557 8.276 1.00 . A A . 22 LEU HB3 1 1
16 24042 1 1 22 LEU HD11 H 80.511 3.499 10.753 1.00 . A A . 22 LEU HD11 1 1
16 24043 1 1 22 LEU HD12 H 82.240 3.810 10.594 1.00 . A A . 22 LEU HD12 1 1
16 24044 1 1 22 LEU HD13 H 81.676 2.289 11.284 1.00 . A A . 22 LEU HD13 1 1
16 24045 1 1 22 LEU HD21 H 79.531 1.432 9.033 1.00 . A A . 22 LEU HD21 1 1
16 24046 1 1 22 LEU HD22 H 80.681 0.646 10.109 1.00 . A A . 22 LEU HD22 1 1
16 24047 1 1 22 LEU HD23 H 80.871 0.498 8.368 1.00 . A A . 22 LEU HD23 1 1
16 24048 1 1 22 LEU HG H 82.464 2.150 8.872 1.00 . A A . 22 LEU HG 1 1
16 24049 1 1 22 LEU N N 82.645 3.059 6.470 1.00 . A A . 22 LEU N 1 1
16 24050 1 1 22 LEU O O 80.452 5.079 5.834 1.00 . A A . 22 LEU O 1 1
16 24051 1 1 23 PHE C C 77.434 3.747 4.223 1.00 . A A . 23 PHE C 1 1
16 24052 1 1 23 PHE CA C 78.900 3.922 3.848 1.00 . A A . 23 PHE CA 1 1
16 24053 1 1 23 PHE CB C 79.126 3.341 2.444 1.00 . A A . 23 PHE CB 1 1
16 24054 1 1 23 PHE CD1 C 80.327 5.124 1.127 1.00 . A A . 23 PHE CD1 1 1
16 24055 1 1 23 PHE CD2 C 81.588 3.204 1.903 1.00 . A A . 23 PHE CD2 1 1
16 24056 1 1 23 PHE CE1 C 81.479 5.637 0.523 1.00 . A A . 23 PHE CE1 1 1
16 24057 1 1 23 PHE CE2 C 82.739 3.717 1.293 1.00 . A A . 23 PHE CE2 1 1
16 24058 1 1 23 PHE CG C 80.380 3.908 1.819 1.00 . A A . 23 PHE CG 1 1
16 24059 1 1 23 PHE CZ C 82.681 4.934 0.604 1.00 . A A . 23 PHE CZ 1 1
16 24060 1 1 23 PHE H H 79.728 2.228 4.802 1.00 . A A . 23 PHE H 1 1
16 24061 1 1 23 PHE HA H 79.149 4.975 3.846 1.00 . A A . 23 PHE HA 1 1
16 24062 1 1 23 PHE HB2 H 79.225 2.269 2.516 1.00 . A A . 23 PHE HB2 1 1
16 24063 1 1 23 PHE HB3 H 78.280 3.577 1.815 1.00 . A A . 23 PHE HB3 1 1
16 24064 1 1 23 PHE HD1 H 79.398 5.670 1.065 1.00 . A A . 23 PHE HD1 1 1
16 24065 1 1 23 PHE HD2 H 81.632 2.267 2.436 1.00 . A A . 23 PHE HD2 1 1
16 24066 1 1 23 PHE HE1 H 81.438 6.571 -0.011 1.00 . A A . 23 PHE HE1 1 1
16 24067 1 1 23 PHE HE2 H 83.671 3.177 1.359 1.00 . A A . 23 PHE HE2 1 1
16 24068 1 1 23 PHE HZ H 83.565 5.328 0.130 1.00 . A A . 23 PHE HZ 1 1
16 24069 1 1 23 PHE N N 79.719 3.209 4.822 1.00 . A A . 23 PHE N 1 1
16 24070 1 1 23 PHE O O 76.853 2.691 3.976 1.00 . A A . 23 PHE O 1 1
16 24071 1 1 24 GLU C C 74.623 5.828 4.636 1.00 . A A . 24 GLU C 1 1
16 24072 1 1 24 GLU CA C 75.439 4.702 5.258 1.00 . A A . 24 GLU CA 1 1
16 24073 1 1 24 GLU CB C 75.340 4.747 6.787 1.00 . A A . 24 GLU CB 1 1
16 24074 1 1 24 GLU CD C 75.754 6.135 8.820 1.00 . A A . 24 GLU CD 1 1
16 24075 1 1 24 GLU CG C 75.655 6.151 7.299 1.00 . A A . 24 GLU CG 1 1
16 24076 1 1 24 GLU H H 77.364 5.580 5.033 1.00 . A A . 24 GLU H 1 1
16 24077 1 1 24 GLU HA H 75.022 3.769 4.923 1.00 . A A . 24 GLU HA 1 1
16 24078 1 1 24 GLU HB2 H 74.338 4.474 7.087 1.00 . A A . 24 GLU HB2 1 1
16 24079 1 1 24 GLU HB3 H 76.042 4.047 7.211 1.00 . A A . 24 GLU HB3 1 1
16 24080 1 1 24 GLU HG2 H 76.591 6.484 6.879 1.00 . A A . 24 GLU HG2 1 1
16 24081 1 1 24 GLU HG3 H 74.864 6.825 7.004 1.00 . A A . 24 GLU HG3 1 1
16 24082 1 1 24 GLU N N 76.842 4.775 4.838 1.00 . A A . 24 GLU N 1 1
16 24083 1 1 24 GLU O O 75.152 6.889 4.308 1.00 . A A . 24 GLU O 1 1
16 24084 1 1 24 GLU OE1 O 74.919 5.498 9.439 1.00 . A A . 24 GLU OE1 1 1
16 24085 1 1 24 GLU OE2 O 76.663 6.760 9.342 1.00 . A A . 24 GLU OE2 1 1
16 24086 1 1 25 CYS C C 71.061 6.519 4.523 1.00 . A A . 25 CYS C 1 1
16 24087 1 1 25 CYS CA C 72.426 6.540 3.843 1.00 . A A . 25 CYS CA 1 1
16 24088 1 1 25 CYS CB C 72.261 6.189 2.367 1.00 . A A . 25 CYS CB 1 1
16 24089 1 1 25 CYS H H 72.978 4.693 4.722 1.00 . A A . 25 CYS H 1 1
16 24090 1 1 25 CYS HA H 72.843 7.535 3.917 1.00 . A A . 25 CYS HA 1 1
16 24091 1 1 25 CYS HB2 H 71.712 5.265 2.275 1.00 . A A . 25 CYS HB2 1 1
16 24092 1 1 25 CYS HB3 H 71.726 6.975 1.868 1.00 . A A . 25 CYS HB3 1 1
16 24093 1 1 25 CYS HG H 73.815 5.387 0.880 1.00 . A A . 25 CYS HG 1 1
16 24094 1 1 25 CYS N N 73.331 5.568 4.456 1.00 . A A . 25 CYS N 1 1
16 24095 1 1 25 CYS O O 70.716 5.570 5.227 1.00 . A A . 25 CYS O 1 1
16 24096 1 1 25 CYS SG S 73.895 6.000 1.615 1.00 . A A . 25 CYS SG 1 1
16 24097 1 1 26 GLN C C 67.924 7.638 3.709 1.00 . A A . 26 GLN C 1 1
16 24098 1 1 26 GLN CA C 68.934 7.684 4.850 1.00 . A A . 26 GLN CA 1 1
16 24099 1 1 26 GLN CB C 68.807 9.000 5.619 1.00 . A A . 26 GLN CB 1 1
16 24100 1 1 26 GLN CD C 69.720 10.306 7.553 1.00 . A A . 26 GLN CD 1 1
16 24101 1 1 26 GLN CG C 69.727 8.958 6.842 1.00 . A A . 26 GLN CG 1 1
16 24102 1 1 26 GLN H H 70.613 8.288 3.705 1.00 . A A . 26 GLN H 1 1
16 24103 1 1 26 GLN HA H 68.743 6.859 5.525 1.00 . A A . 26 GLN HA 1 1
16 24104 1 1 26 GLN HB2 H 69.096 9.820 4.979 1.00 . A A . 26 GLN HB2 1 1
16 24105 1 1 26 GLN HB3 H 67.786 9.134 5.942 1.00 . A A . 26 GLN HB3 1 1
16 24106 1 1 26 GLN HE21 H 69.037 9.568 9.265 1.00 . A A . 26 GLN HE21 1 1
16 24107 1 1 26 GLN HE22 H 69.321 11.242 9.258 1.00 . A A . 26 GLN HE22 1 1
16 24108 1 1 26 GLN HG2 H 69.382 8.191 7.522 1.00 . A A . 26 GLN HG2 1 1
16 24109 1 1 26 GLN HG3 H 70.734 8.726 6.523 1.00 . A A . 26 GLN HG3 1 1
16 24110 1 1 26 GLN N N 70.281 7.572 4.286 1.00 . A A . 26 GLN N 1 1
16 24111 1 1 26 GLN NE2 N 69.326 10.377 8.795 1.00 . A A . 26 GLN NE2 1 1
16 24112 1 1 26 GLN O O 67.832 8.567 2.908 1.00 . A A . 26 GLN O 1 1
16 24113 1 1 26 GLN OE1 O 70.088 11.321 6.962 1.00 . A A . 26 GLN OE1 1 1
16 24114 1 1 27 LEU C C 64.793 6.347 3.073 1.00 . A A . 27 LEU C 1 1
16 24115 1 1 27 LEU CA C 66.225 6.316 2.549 1.00 . A A . 27 LEU CA 1 1
16 24116 1 1 27 LEU CB C 66.483 4.935 1.929 1.00 . A A . 27 LEU CB 1 1
16 24117 1 1 27 LEU CD1 C 66.488 5.300 -0.562 1.00 . A A . 27 LEU CD1 1 1
16 24118 1 1 27 LEU CD2 C 65.374 3.286 0.386 1.00 . A A . 27 LEU CD2 1 1
16 24119 1 1 27 LEU CG C 65.679 4.769 0.622 1.00 . A A . 27 LEU CG 1 1
16 24120 1 1 27 LEU H H 67.347 5.810 4.276 1.00 . A A . 27 LEU H 1 1
16 24121 1 1 27 LEU HA H 66.344 7.069 1.783 1.00 . A A . 27 LEU HA 1 1
16 24122 1 1 27 LEU HB2 H 67.539 4.827 1.730 1.00 . A A . 27 LEU HB2 1 1
16 24123 1 1 27 LEU HB3 H 66.179 4.176 2.636 1.00 . A A . 27 LEU HB3 1 1
16 24124 1 1 27 LEU HD11 H 66.611 6.367 -0.465 1.00 . A A . 27 LEU HD11 1 1
16 24125 1 1 27 LEU HD12 H 65.964 5.077 -1.478 1.00 . A A . 27 LEU HD12 1 1
16 24126 1 1 27 LEU HD13 H 67.455 4.822 -0.581 1.00 . A A . 27 LEU HD13 1 1
16 24127 1 1 27 LEU HD21 H 66.299 2.731 0.349 1.00 . A A . 27 LEU HD21 1 1
16 24128 1 1 27 LEU HD22 H 64.846 3.172 -0.548 1.00 . A A . 27 LEU HD22 1 1
16 24129 1 1 27 LEU HD23 H 64.761 2.912 1.194 1.00 . A A . 27 LEU HD23 1 1
16 24130 1 1 27 LEU HG H 64.749 5.317 0.691 1.00 . A A . 27 LEU HG 1 1
16 24131 1 1 27 LEU N N 67.201 6.525 3.622 1.00 . A A . 27 LEU N 1 1
16 24132 1 1 27 LEU O O 64.460 5.654 4.034 1.00 . A A . 27 LEU O 1 1
16 24133 1 1 28 SER C C 61.809 6.020 2.115 1.00 . A A . 28 SER C 1 1
16 24134 1 1 28 SER CA C 62.531 7.184 2.779 1.00 . A A . 28 SER CA 1 1
16 24135 1 1 28 SER CB C 61.917 8.501 2.306 1.00 . A A . 28 SER CB 1 1
16 24136 1 1 28 SER H H 64.252 7.620 1.623 1.00 . A A . 28 SER H 1 1
16 24137 1 1 28 SER HA H 62.437 7.103 3.851 1.00 . A A . 28 SER HA 1 1
16 24138 1 1 28 SER HB2 H 62.549 9.323 2.600 1.00 . A A . 28 SER HB2 1 1
16 24139 1 1 28 SER HB3 H 61.828 8.487 1.228 1.00 . A A . 28 SER HB3 1 1
16 24140 1 1 28 SER HG H 60.224 9.438 2.506 1.00 . A A . 28 SER HG 1 1
16 24141 1 1 28 SER N N 63.938 7.116 2.402 1.00 . A A . 28 SER N 1 1
16 24142 1 1 28 SER O O 61.459 6.095 0.952 1.00 . A A . 28 SER O 1 1
16 24143 1 1 28 SER OG O 60.633 8.663 2.896 1.00 . A A . 28 SER OG 1 1
16 24144 1 1 29 GLN C C 60.884 2.649 3.414 1.00 . A A . 29 GLN C 1 1
16 24145 1 1 29 GLN CA C 60.963 3.741 2.322 1.00 . A A . 29 GLN CA 1 1
16 24146 1 1 29 GLN CB C 61.762 3.214 1.090 1.00 . A A . 29 GLN CB 1 1
16 24147 1 1 29 GLN CD C 59.769 1.851 0.412 1.00 . A A . 29 GLN CD 1 1
16 24148 1 1 29 GLN CG C 60.811 2.855 -0.060 1.00 . A A . 29 GLN CG 1 1
16 24149 1 1 29 GLN H H 61.926 4.938 3.763 1.00 . A A . 29 GLN H 1 1
16 24150 1 1 29 GLN HA H 59.963 4.003 2.009 1.00 . A A . 29 GLN HA 1 1
16 24151 1 1 29 GLN HB2 H 62.444 3.976 0.750 1.00 . A A . 29 GLN HB2 1 1
16 24152 1 1 29 GLN HB3 H 62.333 2.338 1.359 1.00 . A A . 29 GLN HB3 1 1
16 24153 1 1 29 GLN HE21 H 58.463 3.242 0.961 1.00 . A A . 29 GLN HE21 1 1
16 24154 1 1 29 GLN HE22 H 57.960 1.639 1.203 1.00 . A A . 29 GLN HE22 1 1
16 24155 1 1 29 GLN HG2 H 60.312 3.746 -0.402 1.00 . A A . 29 GLN HG2 1 1
16 24156 1 1 29 GLN HG3 H 61.378 2.427 -0.873 1.00 . A A . 29 GLN HG3 1 1
16 24157 1 1 29 GLN N N 61.616 4.939 2.854 1.00 . A A . 29 GLN N 1 1
16 24158 1 1 29 GLN NE2 N 58.638 2.279 0.900 1.00 . A A . 29 GLN NE2 1 1
16 24159 1 1 29 GLN O O 61.750 1.780 3.496 1.00 . A A . 29 GLN O 1 1
16 24160 1 1 29 GLN OE1 O 59.991 0.644 0.326 1.00 . A A . 29 GLN OE1 1 1
16 24161 1 1 30 PRO C C 59.344 0.277 4.776 1.00 . A A . 30 PRO C 1 1
16 24162 1 1 30 PRO CA C 59.704 1.663 5.334 1.00 . A A . 30 PRO CA 1 1
16 24163 1 1 30 PRO CB C 58.573 2.224 6.235 1.00 . A A . 30 PRO CB 1 1
16 24164 1 1 30 PRO CD C 58.788 3.666 4.246 1.00 . A A . 30 PRO CD 1 1
16 24165 1 1 30 PRO CG C 58.135 3.538 5.630 1.00 . A A . 30 PRO CG 1 1
16 24166 1 1 30 PRO HA H 60.618 1.594 5.907 1.00 . A A . 30 PRO HA 1 1
16 24167 1 1 30 PRO HB2 H 57.741 1.530 6.266 1.00 . A A . 30 PRO HB2 1 1
16 24168 1 1 30 PRO HB3 H 58.945 2.387 7.239 1.00 . A A . 30 PRO HB3 1 1
16 24169 1 1 30 PRO HD2 H 58.074 3.440 3.465 1.00 . A A . 30 PRO HD2 1 1
16 24170 1 1 30 PRO HD3 H 59.196 4.658 4.107 1.00 . A A . 30 PRO HD3 1 1
16 24171 1 1 30 PRO HG2 H 57.054 3.559 5.533 1.00 . A A . 30 PRO HG2 1 1
16 24172 1 1 30 PRO HG3 H 58.454 4.363 6.257 1.00 . A A . 30 PRO HG3 1 1
16 24173 1 1 30 PRO N N 59.870 2.676 4.248 1.00 . A A . 30 PRO N 1 1
16 24174 1 1 30 PRO O O 58.756 -0.549 5.475 1.00 . A A . 30 PRO O 1 1
16 24175 1 1 31 GLU C C 60.581 -1.536 1.914 1.00 . A A . 31 GLU C 1 1
16 24176 1 1 31 GLU CA C 59.432 -1.239 2.866 1.00 . A A . 31 GLU CA 1 1
16 24177 1 1 31 GLU CB C 58.094 -1.158 2.112 1.00 . A A . 31 GLU CB 1 1
16 24178 1 1 31 GLU CD C 56.306 -2.476 0.952 1.00 . A A . 31 GLU CD 1 1
16 24179 1 1 31 GLU CG C 57.715 -2.528 1.532 1.00 . A A . 31 GLU CG 1 1
16 24180 1 1 31 GLU H H 60.183 0.724 3.014 1.00 . A A . 31 GLU H 1 1
16 24181 1 1 31 GLU HA H 59.376 -2.024 3.609 1.00 . A A . 31 GLU HA 1 1
16 24182 1 1 31 GLU HB2 H 57.321 -0.835 2.794 1.00 . A A . 31 GLU HB2 1 1
16 24183 1 1 31 GLU HB3 H 58.178 -0.443 1.309 1.00 . A A . 31 GLU HB3 1 1
16 24184 1 1 31 GLU HG2 H 58.403 -2.790 0.745 1.00 . A A . 31 GLU HG2 1 1
16 24185 1 1 31 GLU HG3 H 57.756 -3.273 2.310 1.00 . A A . 31 GLU HG3 1 1
16 24186 1 1 31 GLU N N 59.708 0.033 3.519 1.00 . A A . 31 GLU N 1 1
16 24187 1 1 31 GLU O O 61.412 -0.663 1.659 1.00 . A A . 31 GLU O 1 1
16 24188 1 1 31 GLU OE1 O 55.606 -1.517 1.230 1.00 . A A . 31 GLU OE1 1 1
16 24189 1 1 31 GLU OE2 O 55.946 -3.400 0.240 1.00 . A A . 31 GLU OE2 1 1
16 24190 1 1 32 VAL C C 61.113 -3.748 -0.792 1.00 . A A . 32 VAL C 1 1
16 24191 1 1 32 VAL CA C 61.707 -3.125 0.466 1.00 . A A . 32 VAL CA 1 1
16 24192 1 1 32 VAL CB C 62.642 -4.116 1.163 1.00 . A A . 32 VAL CB 1 1
16 24193 1 1 32 VAL CG1 C 63.631 -4.703 0.150 1.00 . A A . 32 VAL CG1 1 1
16 24194 1 1 32 VAL CG2 C 63.409 -3.388 2.271 1.00 . A A . 32 VAL CG2 1 1
16 24195 1 1 32 VAL H H 59.953 -3.410 1.616 1.00 . A A . 32 VAL H 1 1
16 24196 1 1 32 VAL HA H 62.276 -2.249 0.184 1.00 . A A . 32 VAL HA 1 1
16 24197 1 1 32 VAL HB H 62.054 -4.910 1.596 1.00 . A A . 32 VAL HB 1 1
16 24198 1 1 32 VAL HG11 H 63.148 -5.491 -0.408 1.00 . A A . 32 VAL HG11 1 1
16 24199 1 1 32 VAL HG12 H 64.488 -5.108 0.669 1.00 . A A . 32 VAL HG12 1 1
16 24200 1 1 32 VAL HG13 H 63.954 -3.927 -0.527 1.00 . A A . 32 VAL HG13 1 1
16 24201 1 1 32 VAL HG21 H 62.711 -3.013 3.006 1.00 . A A . 32 VAL HG21 1 1
16 24202 1 1 32 VAL HG22 H 63.960 -2.562 1.846 1.00 . A A . 32 VAL HG22 1 1
16 24203 1 1 32 VAL HG23 H 64.096 -4.074 2.744 1.00 . A A . 32 VAL HG23 1 1
16 24204 1 1 32 VAL N N 60.640 -2.752 1.390 1.00 . A A . 32 VAL N 1 1
16 24205 1 1 32 VAL O O 60.524 -4.828 -0.745 1.00 . A A . 32 VAL O 1 1
16 24206 1 1 33 ALA C C 61.895 -3.859 -4.159 1.00 . A A . 33 ALA C 1 1
16 24207 1 1 33 ALA CA C 60.755 -3.535 -3.201 1.00 . A A . 33 ALA CA 1 1
16 24208 1 1 33 ALA CB C 59.853 -2.467 -3.825 1.00 . A A . 33 ALA CB 1 1
16 24209 1 1 33 ALA H H 61.752 -2.201 -1.891 1.00 . A A . 33 ALA H 1 1
16 24210 1 1 33 ALA HA H 60.170 -4.431 -3.043 1.00 . A A . 33 ALA HA 1 1
16 24211 1 1 33 ALA HB1 H 59.650 -2.722 -4.856 1.00 . A A . 33 ALA HB1 1 1
16 24212 1 1 33 ALA HB2 H 60.348 -1.508 -3.782 1.00 . A A . 33 ALA HB2 1 1
16 24213 1 1 33 ALA HB3 H 58.923 -2.416 -3.278 1.00 . A A . 33 ALA HB3 1 1
16 24214 1 1 33 ALA N N 61.273 -3.054 -1.919 1.00 . A A . 33 ALA N 1 1
16 24215 1 1 33 ALA O O 61.834 -4.839 -4.901 1.00 . A A . 33 ALA O 1 1
16 24216 1 1 34 ALA C C 65.265 -2.369 -4.624 1.00 . A A . 34 ALA C 1 1
16 24217 1 1 34 ALA CA C 64.081 -3.252 -5.019 1.00 . A A . 34 ALA CA 1 1
16 24218 1 1 34 ALA CB C 63.686 -2.957 -6.468 1.00 . A A . 34 ALA CB 1 1
16 24219 1 1 34 ALA H H 62.945 -2.272 -3.521 1.00 . A A . 34 ALA H 1 1
16 24220 1 1 34 ALA HA H 64.380 -4.286 -4.948 1.00 . A A . 34 ALA HA 1 1
16 24221 1 1 34 ALA HB1 H 63.553 -1.892 -6.595 1.00 . A A . 34 ALA HB1 1 1
16 24222 1 1 34 ALA HB2 H 62.762 -3.464 -6.699 1.00 . A A . 34 ALA HB2 1 1
16 24223 1 1 34 ALA HB3 H 64.463 -3.304 -7.135 1.00 . A A . 34 ALA HB3 1 1
16 24224 1 1 34 ALA N N 62.938 -3.031 -4.140 1.00 . A A . 34 ALA N 1 1
16 24225 1 1 34 ALA O O 65.129 -1.154 -4.489 1.00 . A A . 34 ALA O 1 1
16 24226 1 1 35 HIS C C 68.864 -3.006 -4.640 1.00 . A A . 35 HIS C 1 1
16 24227 1 1 35 HIS CA C 67.647 -2.265 -4.102 1.00 . A A . 35 HIS CA 1 1
16 24228 1 1 35 HIS CB C 67.761 -2.133 -2.582 1.00 . A A . 35 HIS CB 1 1
16 24229 1 1 35 HIS CD2 C 66.609 0.170 -2.066 1.00 . A A . 35 HIS CD2 1 1
16 24230 1 1 35 HIS CE1 C 64.793 -0.578 -1.153 1.00 . A A . 35 HIS CE1 1 1
16 24231 1 1 35 HIS CG C 66.694 -1.200 -2.078 1.00 . A A . 35 HIS CG 1 1
16 24232 1 1 35 HIS H H 66.475 -3.961 -4.592 1.00 . A A . 35 HIS H 1 1
16 24233 1 1 35 HIS HA H 67.615 -1.277 -4.539 1.00 . A A . 35 HIS HA 1 1
16 24234 1 1 35 HIS HB2 H 67.634 -3.104 -2.128 1.00 . A A . 35 HIS HB2 1 1
16 24235 1 1 35 HIS HB3 H 68.732 -1.738 -2.325 1.00 . A A . 35 HIS HB3 1 1
16 24236 1 1 35 HIS HD1 H 65.273 -2.594 -1.354 1.00 . A A . 35 HIS HD1 1 1
16 24237 1 1 35 HIS HD2 H 67.361 0.842 -2.450 1.00 . A A . 35 HIS HD2 1 1
16 24238 1 1 35 HIS HE1 H 63.829 -0.629 -0.669 1.00 . A A . 35 HIS HE1 1 1
16 24239 1 1 35 HIS N N 66.428 -2.991 -4.459 1.00 . A A . 35 HIS N 1 1
16 24240 1 1 35 HIS ND1 N 65.524 -1.657 -1.492 1.00 . A A . 35 HIS ND1 1 1
16 24241 1 1 35 HIS NE2 N 65.408 0.560 -1.482 1.00 . A A . 35 HIS NE2 1 1
16 24242 1 1 35 HIS O O 69.005 -4.210 -4.416 1.00 . A A . 35 HIS O 1 1
16 24243 1 1 36 THR C C 72.209 -2.265 -5.386 1.00 . A A . 36 THR C 1 1
16 24244 1 1 36 THR CA C 70.943 -2.927 -5.924 1.00 . A A . 36 THR CA 1 1
16 24245 1 1 36 THR CB C 70.902 -2.801 -7.451 1.00 . A A . 36 THR CB 1 1
16 24246 1 1 36 THR CG2 C 72.078 -3.561 -8.069 1.00 . A A . 36 THR CG2 1 1
16 24247 1 1 36 THR H H 69.578 -1.336 -5.516 1.00 . A A . 36 THR H 1 1
16 24248 1 1 36 THR HA H 70.964 -3.976 -5.663 1.00 . A A . 36 THR HA 1 1
16 24249 1 1 36 THR HB H 70.965 -1.760 -7.727 1.00 . A A . 36 THR HB 1 1
16 24250 1 1 36 THR HG1 H 68.966 -2.964 -7.422 1.00 . A A . 36 THR HG1 1 1
16 24251 1 1 36 THR HG21 H 72.200 -4.508 -7.568 1.00 . A A . 36 THR HG21 1 1
16 24252 1 1 36 THR HG22 H 72.980 -2.977 -7.961 1.00 . A A . 36 THR HG22 1 1
16 24253 1 1 36 THR HG23 H 71.884 -3.731 -9.119 1.00 . A A . 36 THR HG23 1 1
16 24254 1 1 36 THR N N 69.743 -2.296 -5.357 1.00 . A A . 36 THR N 1 1
16 24255 1 1 36 THR O O 72.405 -1.065 -5.548 1.00 . A A . 36 THR O 1 1
16 24256 1 1 36 THR OG1 O 69.684 -3.347 -7.932 1.00 . A A . 36 THR OG1 1 1
16 24257 1 1 37 TRP C C 75.522 -3.031 -4.972 1.00 . A A . 37 TRP C 1 1
16 24258 1 1 37 TRP CA C 74.318 -2.537 -4.169 1.00 . A A . 37 TRP CA 1 1
16 24259 1 1 37 TRP CB C 74.455 -3.019 -2.708 1.00 . A A . 37 TRP CB 1 1
16 24260 1 1 37 TRP CD1 C 72.463 -2.210 -1.382 1.00 . A A . 37 TRP CD1 1 1
16 24261 1 1 37 TRP CD2 C 74.262 -0.885 -1.131 1.00 . A A . 37 TRP CD2 1 1
16 24262 1 1 37 TRP CE2 C 73.233 -0.323 -0.343 1.00 . A A . 37 TRP CE2 1 1
16 24263 1 1 37 TRP CE3 C 75.513 -0.241 -1.149 1.00 . A A . 37 TRP CE3 1 1
16 24264 1 1 37 TRP CG C 73.747 -2.082 -1.781 1.00 . A A . 37 TRP CG 1 1
16 24265 1 1 37 TRP CH2 C 74.681 1.469 0.375 1.00 . A A . 37 TRP CH2 1 1
16 24266 1 1 37 TRP CZ2 C 73.433 0.841 0.401 1.00 . A A . 37 TRP CZ2 1 1
16 24267 1 1 37 TRP CZ3 C 75.719 0.929 -0.400 1.00 . A A . 37 TRP CZ3 1 1
16 24268 1 1 37 TRP H H 72.857 -4.008 -4.632 1.00 . A A . 37 TRP H 1 1
16 24269 1 1 37 TRP HA H 74.307 -1.455 -4.188 1.00 . A A . 37 TRP HA 1 1
16 24270 1 1 37 TRP HB2 H 74.020 -4.001 -2.618 1.00 . A A . 37 TRP HB2 1 1
16 24271 1 1 37 TRP HB3 H 75.500 -3.066 -2.432 1.00 . A A . 37 TRP HB3 1 1
16 24272 1 1 37 TRP HD1 H 71.789 -2.998 -1.682 1.00 . A A . 37 TRP HD1 1 1
16 24273 1 1 37 TRP HE1 H 71.285 -1.024 -0.101 1.00 . A A . 37 TRP HE1 1 1
16 24274 1 1 37 TRP HE3 H 76.318 -0.648 -1.741 1.00 . A A . 37 TRP HE3 1 1
16 24275 1 1 37 TRP HH2 H 74.845 2.370 0.950 1.00 . A A . 37 TRP HH2 1 1
16 24276 1 1 37 TRP HZ2 H 72.631 1.252 0.996 1.00 . A A . 37 TRP HZ2 1 1
16 24277 1 1 37 TRP HZ3 H 76.683 1.415 -0.419 1.00 . A A . 37 TRP HZ3 1 1
16 24278 1 1 37 TRP N N 73.068 -3.057 -4.740 1.00 . A A . 37 TRP N 1 1
16 24279 1 1 37 TRP NE1 N 72.154 -1.165 -0.530 1.00 . A A . 37 TRP NE1 1 1
16 24280 1 1 37 TRP O O 75.912 -4.191 -4.856 1.00 . A A . 37 TRP O 1 1
16 24281 1 1 38 LEU C C 78.385 -1.436 -6.474 1.00 . A A . 38 LEU C 1 1
16 24282 1 1 38 LEU CA C 77.304 -2.507 -6.557 1.00 . A A . 38 LEU CA 1 1
16 24283 1 1 38 LEU CB C 76.937 -2.743 -8.028 1.00 . A A . 38 LEU CB 1 1
16 24284 1 1 38 LEU CD1 C 75.646 -4.146 -9.641 1.00 . A A . 38 LEU CD1 1 1
16 24285 1 1 38 LEU CD2 C 76.844 -5.256 -7.746 1.00 . A A . 38 LEU CD2 1 1
16 24286 1 1 38 LEU CG C 76.062 -3.997 -8.175 1.00 . A A . 38 LEU CG 1 1
16 24287 1 1 38 LEU H H 75.777 -1.226 -5.803 1.00 . A A . 38 LEU H 1 1
16 24288 1 1 38 LEU HA H 77.725 -3.417 -6.159 1.00 . A A . 38 LEU HA 1 1
16 24289 1 1 38 LEU HB2 H 76.396 -1.886 -8.403 1.00 . A A . 38 LEU HB2 1 1
16 24290 1 1 38 LEU HB3 H 77.841 -2.873 -8.604 1.00 . A A . 38 LEU HB3 1 1
16 24291 1 1 38 LEU HD11 H 76.491 -4.500 -10.215 1.00 . A A . 38 LEU HD11 1 1
16 24292 1 1 38 LEU HD12 H 75.322 -3.191 -10.025 1.00 . A A . 38 LEU HD12 1 1
16 24293 1 1 38 LEU HD13 H 74.838 -4.859 -9.716 1.00 . A A . 38 LEU HD13 1 1
16 24294 1 1 38 LEU HD21 H 76.452 -6.126 -8.255 1.00 . A A . 38 LEU HD21 1 1
16 24295 1 1 38 LEU HD22 H 76.739 -5.396 -6.685 1.00 . A A . 38 LEU HD22 1 1
16 24296 1 1 38 LEU HD23 H 77.891 -5.138 -7.993 1.00 . A A . 38 LEU HD23 1 1
16 24297 1 1 38 LEU HG H 75.178 -3.888 -7.558 1.00 . A A . 38 LEU HG 1 1
16 24298 1 1 38 LEU N N 76.123 -2.141 -5.766 1.00 . A A . 38 LEU N 1 1
16 24299 1 1 38 LEU O O 78.253 -0.343 -7.023 1.00 . A A . 38 LEU O 1 1
16 24300 1 1 39 LEU C C 81.646 -1.443 -6.613 1.00 . A A . 39 LEU C 1 1
16 24301 1 1 39 LEU CA C 80.622 -0.925 -5.628 1.00 . A A . 39 LEU CA 1 1
16 24302 1 1 39 LEU CB C 81.135 -0.984 -4.160 1.00 . A A . 39 LEU CB 1 1
16 24303 1 1 39 LEU CD1 C 81.571 -3.472 -3.979 1.00 . A A . 39 LEU CD1 1 1
16 24304 1 1 39 LEU CD2 C 80.941 -2.167 -1.956 1.00 . A A . 39 LEU CD2 1 1
16 24305 1 1 39 LEU CG C 80.723 -2.302 -3.464 1.00 . A A . 39 LEU CG 1 1
16 24306 1 1 39 LEU H H 79.496 -2.690 -5.402 1.00 . A A . 39 LEU H 1 1
16 24307 1 1 39 LEU HA H 80.358 0.092 -5.887 1.00 . A A . 39 LEU HA 1 1
16 24308 1 1 39 LEU HB2 H 82.207 -0.896 -4.142 1.00 . A A . 39 LEU HB2 1 1
16 24309 1 1 39 LEU HB3 H 80.712 -0.160 -3.610 1.00 . A A . 39 LEU HB3 1 1
16 24310 1 1 39 LEU HD11 H 81.331 -4.363 -3.423 1.00 . A A . 39 LEU HD11 1 1
16 24311 1 1 39 LEU HD12 H 82.617 -3.247 -3.842 1.00 . A A . 39 LEU HD12 1 1
16 24312 1 1 39 LEU HD13 H 81.364 -3.638 -5.025 1.00 . A A . 39 LEU HD13 1 1
16 24313 1 1 39 LEU HD21 H 81.995 -2.069 -1.748 1.00 . A A . 39 LEU HD21 1 1
16 24314 1 1 39 LEU HD22 H 80.559 -3.045 -1.465 1.00 . A A . 39 LEU HD22 1 1
16 24315 1 1 39 LEU HD23 H 80.418 -1.298 -1.589 1.00 . A A . 39 LEU HD23 1 1
16 24316 1 1 39 LEU HG H 79.679 -2.505 -3.644 1.00 . A A . 39 LEU HG 1 1
16 24317 1 1 39 LEU N N 79.468 -1.795 -5.795 1.00 . A A . 39 LEU N 1 1
16 24318 1 1 39 LEU O O 81.415 -1.395 -7.821 1.00 . A A . 39 LEU O 1 1
16 24319 1 1 40 ASP C C 82.825 -3.664 -7.815 1.00 . A A . 40 ASP C 1 1
16 24320 1 1 40 ASP CA C 83.653 -2.656 -7.025 1.00 . A A . 40 ASP CA 1 1
16 24321 1 1 40 ASP CB C 84.782 -3.355 -6.258 1.00 . A A . 40 ASP CB 1 1
16 24322 1 1 40 ASP CG C 85.372 -2.408 -5.218 1.00 . A A . 40 ASP CG 1 1
16 24323 1 1 40 ASP H H 82.844 -2.129 -5.168 1.00 . A A . 40 ASP H 1 1
16 24324 1 1 40 ASP HA H 84.058 -1.906 -7.696 1.00 . A A . 40 ASP HA 1 1
16 24325 1 1 40 ASP HB2 H 84.391 -4.229 -5.762 1.00 . A A . 40 ASP HB2 1 1
16 24326 1 1 40 ASP HB3 H 85.559 -3.650 -6.950 1.00 . A A . 40 ASP HB3 1 1
16 24327 1 1 40 ASP N N 82.721 -2.038 -6.126 1.00 . A A . 40 ASP N 1 1
16 24328 1 1 40 ASP O O 81.674 -3.920 -7.462 1.00 . A A . 40 ASP O 1 1
16 24329 1 1 40 ASP OD1 O 85.281 -1.209 -5.420 1.00 . A A . 40 ASP OD1 1 1
16 24330 1 1 40 ASP OD2 O 85.902 -2.896 -4.234 1.00 . A A . 40 ASP OD2 1 1
16 24331 1 1 41 ASP C C 82.233 -6.393 -9.000 1.00 . A A . 41 ASP C 1 1
16 24332 1 1 41 ASP CA C 82.570 -5.082 -9.721 1.00 . A A . 41 ASP CA 1 1
16 24333 1 1 41 ASP CB C 83.345 -5.392 -11.004 1.00 . A A . 41 ASP CB 1 1
16 24334 1 1 41 ASP CG C 83.359 -4.171 -11.917 1.00 . A A . 41 ASP CG 1 1
16 24335 1 1 41 ASP H H 84.234 -3.898 -9.162 1.00 . A A . 41 ASP H 1 1
16 24336 1 1 41 ASP HA H 81.646 -4.593 -9.994 1.00 . A A . 41 ASP HA 1 1
16 24337 1 1 41 ASP HB2 H 84.360 -5.661 -10.751 1.00 . A A . 41 ASP HB2 1 1
16 24338 1 1 41 ASP HB3 H 82.874 -6.216 -11.519 1.00 . A A . 41 ASP HB3 1 1
16 24339 1 1 41 ASP N N 83.347 -4.171 -8.892 1.00 . A A . 41 ASP N 1 1
16 24340 1 1 41 ASP O O 82.229 -7.455 -9.622 1.00 . A A . 41 ASP O 1 1
16 24341 1 1 41 ASP OD1 O 82.659 -3.219 -11.613 1.00 . A A . 41 ASP OD1 1 1
16 24342 1 1 41 ASP OD2 O 84.069 -4.206 -12.909 1.00 . A A . 41 ASP OD2 1 1
16 24343 1 1 42 GLU C C 80.304 -7.293 -6.066 1.00 . A A . 42 GLU C 1 1
16 24344 1 1 42 GLU CA C 81.552 -7.542 -6.934 1.00 . A A . 42 GLU CA 1 1
16 24345 1 1 42 GLU CB C 82.704 -7.972 -6.015 1.00 . A A . 42 GLU CB 1 1
16 24346 1 1 42 GLU CD C 84.995 -8.964 -5.938 1.00 . A A . 42 GLU CD 1 1
16 24347 1 1 42 GLU CG C 83.854 -8.530 -6.853 1.00 . A A . 42 GLU CG 1 1
16 24348 1 1 42 GLU H H 81.926 -5.456 -7.224 1.00 . A A . 42 GLU H 1 1
16 24349 1 1 42 GLU HA H 81.353 -8.335 -7.633 1.00 . A A . 42 GLU HA 1 1
16 24350 1 1 42 GLU HB2 H 83.051 -7.120 -5.451 1.00 . A A . 42 GLU HB2 1 1
16 24351 1 1 42 GLU HB3 H 82.356 -8.737 -5.331 1.00 . A A . 42 GLU HB3 1 1
16 24352 1 1 42 GLU HG2 H 83.506 -9.381 -7.422 1.00 . A A . 42 GLU HG2 1 1
16 24353 1 1 42 GLU HG3 H 84.209 -7.766 -7.529 1.00 . A A . 42 GLU HG3 1 1
16 24354 1 1 42 GLU N N 81.921 -6.326 -7.689 1.00 . A A . 42 GLU N 1 1
16 24355 1 1 42 GLU O O 80.214 -6.252 -5.412 1.00 . A A . 42 GLU O 1 1
16 24356 1 1 42 GLU OE1 O 85.833 -8.132 -5.633 1.00 . A A . 42 GLU OE1 1 1
16 24357 1 1 42 GLU OE2 O 85.011 -10.122 -5.552 1.00 . A A . 42 GLU OE2 1 1
16 24358 1 1 43 PRO C C 78.562 -7.812 -3.701 1.00 . A A . 43 PRO C 1 1
16 24359 1 1 43 PRO CA C 78.145 -8.030 -5.155 1.00 . A A . 43 PRO CA 1 1
16 24360 1 1 43 PRO CB C 77.320 -9.330 -5.310 1.00 . A A . 43 PRO CB 1 1
16 24361 1 1 43 PRO CD C 79.331 -9.496 -6.745 1.00 . A A . 43 PRO CD 1 1
16 24362 1 1 43 PRO CG C 78.060 -10.225 -6.278 1.00 . A A . 43 PRO CG 1 1
16 24363 1 1 43 PRO HA H 77.575 -7.187 -5.506 1.00 . A A . 43 PRO HA 1 1
16 24364 1 1 43 PRO HB2 H 77.215 -9.825 -4.348 1.00 . A A . 43 PRO HB2 1 1
16 24365 1 1 43 PRO HB3 H 76.337 -9.098 -5.700 1.00 . A A . 43 PRO HB3 1 1
16 24366 1 1 43 PRO HD2 H 80.213 -10.079 -6.506 1.00 . A A . 43 PRO HD2 1 1
16 24367 1 1 43 PRO HD3 H 79.287 -9.306 -7.809 1.00 . A A . 43 PRO HD3 1 1
16 24368 1 1 43 PRO HG2 H 78.329 -11.156 -5.788 1.00 . A A . 43 PRO HG2 1 1
16 24369 1 1 43 PRO HG3 H 77.433 -10.444 -7.136 1.00 . A A . 43 PRO HG3 1 1
16 24370 1 1 43 PRO N N 79.353 -8.218 -6.009 1.00 . A A . 43 PRO N 1 1
16 24371 1 1 43 PRO O O 79.558 -8.380 -3.253 1.00 . A A . 43 PRO O 1 1
16 24372 1 1 44 VAL C C 77.520 -7.636 -0.603 1.00 . A A . 44 VAL C 1 1
16 24373 1 1 44 VAL CA C 78.197 -6.691 -1.583 1.00 . A A . 44 VAL CA 1 1
16 24374 1 1 44 VAL CB C 77.834 -5.257 -1.193 1.00 . A A . 44 VAL CB 1 1
16 24375 1 1 44 VAL CG1 C 78.591 -4.877 0.092 1.00 . A A . 44 VAL CG1 1 1
16 24376 1 1 44 VAL CG2 C 78.211 -4.298 -2.325 1.00 . A A . 44 VAL CG2 1 1
16 24377 1 1 44 VAL H H 77.062 -6.510 -3.372 1.00 . A A . 44 VAL H 1 1
16 24378 1 1 44 VAL HA H 79.270 -6.806 -1.479 1.00 . A A . 44 VAL HA 1 1
16 24379 1 1 44 VAL HB H 76.770 -5.195 -1.011 1.00 . A A . 44 VAL HB 1 1
16 24380 1 1 44 VAL HG11 H 78.606 -5.718 0.770 1.00 . A A . 44 VAL HG11 1 1
16 24381 1 1 44 VAL HG12 H 78.096 -4.048 0.566 1.00 . A A . 44 VAL HG12 1 1
16 24382 1 1 44 VAL HG13 H 79.604 -4.603 -0.148 1.00 . A A . 44 VAL HG13 1 1
16 24383 1 1 44 VAL HG21 H 78.262 -3.288 -1.943 1.00 . A A . 44 VAL HG21 1 1
16 24384 1 1 44 VAL HG22 H 77.465 -4.349 -3.103 1.00 . A A . 44 VAL HG22 1 1
16 24385 1 1 44 VAL HG23 H 79.167 -4.580 -2.727 1.00 . A A . 44 VAL HG23 1 1
16 24386 1 1 44 VAL N N 77.828 -6.969 -2.970 1.00 . A A . 44 VAL N 1 1
16 24387 1 1 44 VAL O O 76.491 -7.318 -0.014 1.00 . A A . 44 VAL O 1 1
16 24388 1 1 45 ARG C C 78.941 -10.440 1.091 1.00 . A A . 45 ARG C 1 1
16 24389 1 1 45 ARG CA C 77.707 -9.751 0.569 1.00 . A A . 45 ARG CA 1 1
16 24390 1 1 45 ARG CB C 76.728 -10.744 -0.059 1.00 . A A . 45 ARG CB 1 1
16 24391 1 1 45 ARG CD C 74.345 -11.072 -0.704 1.00 . A A . 45 ARG CD 1 1
16 24392 1 1 45 ARG CG C 75.332 -10.117 -0.064 1.00 . A A . 45 ARG CG 1 1
16 24393 1 1 45 ARG CZ C 73.834 -13.432 -0.498 1.00 . A A . 45 ARG CZ 1 1
16 24394 1 1 45 ARG H H 79.003 -8.920 -0.865 1.00 . A A . 45 ARG H 1 1
16 24395 1 1 45 ARG HA H 77.224 -9.247 1.391 1.00 . A A . 45 ARG HA 1 1
16 24396 1 1 45 ARG HB2 H 77.032 -10.961 -1.072 1.00 . A A . 45 ARG HB2 1 1
16 24397 1 1 45 ARG HB3 H 76.710 -11.655 0.520 1.00 . A A . 45 ARG HB3 1 1
16 24398 1 1 45 ARG HD2 H 73.370 -10.612 -0.696 1.00 . A A . 45 ARG HD2 1 1
16 24399 1 1 45 ARG HD3 H 74.645 -11.267 -1.720 1.00 . A A . 45 ARG HD3 1 1
16 24400 1 1 45 ARG HE H 74.619 -12.335 0.976 1.00 . A A . 45 ARG HE 1 1
16 24401 1 1 45 ARG HG2 H 75.024 -9.908 0.950 1.00 . A A . 45 ARG HG2 1 1
16 24402 1 1 45 ARG HG3 H 75.352 -9.202 -0.631 1.00 . A A . 45 ARG HG3 1 1
16 24403 1 1 45 ARG HH11 H 75.509 -13.811 -1.531 1.00 . A A . 45 ARG HH11 1 1
16 24404 1 1 45 ARG HH12 H 74.230 -14.959 -1.733 1.00 . A A . 45 ARG HH12 1 1
16 24405 1 1 45 ARG HH21 H 72.063 -13.320 0.425 1.00 . A A . 45 ARG HH21 1 1
16 24406 1 1 45 ARG HH22 H 72.275 -14.679 -0.626 1.00 . A A . 45 ARG HH22 1 1
16 24407 1 1 45 ARG N N 78.158 -8.763 -0.392 1.00 . A A . 45 ARG N 1 1
16 24408 1 1 45 ARG NE N 74.299 -12.319 0.050 1.00 . A A . 45 ARG NE 1 1
16 24409 1 1 45 ARG NH1 N 74.582 -14.122 -1.318 1.00 . A A . 45 ARG NH1 1 1
16 24410 1 1 45 ARG NH2 N 72.631 -13.843 -0.210 1.00 . A A . 45 ARG NH2 1 1
16 24411 1 1 45 ARG O O 79.507 -10.045 2.094 1.00 . A A . 45 ARG O 1 1
16 24412 1 1 46 THR C C 80.545 -12.573 2.232 1.00 . A A . 46 THR C 1 1
16 24413 1 1 46 THR CA C 80.559 -12.192 0.747 1.00 . A A . 46 THR CA 1 1
16 24414 1 1 46 THR CB C 81.784 -11.328 0.415 1.00 . A A . 46 THR CB 1 1
16 24415 1 1 46 THR CG2 C 81.544 -10.610 -0.917 1.00 . A A . 46 THR CG2 1 1
16 24416 1 1 46 THR H H 78.835 -11.723 -0.404 1.00 . A A . 46 THR H 1 1
16 24417 1 1 46 THR HA H 80.604 -13.096 0.159 1.00 . A A . 46 THR HA 1 1
16 24418 1 1 46 THR HB H 82.659 -11.951 0.321 1.00 . A A . 46 THR HB 1 1
16 24419 1 1 46 THR HG1 H 82.829 -9.932 1.282 1.00 . A A . 46 THR HG1 1 1
16 24420 1 1 46 THR HG21 H 81.268 -11.332 -1.670 1.00 . A A . 46 THR HG21 1 1
16 24421 1 1 46 THR HG22 H 82.448 -10.101 -1.220 1.00 . A A . 46 THR HG22 1 1
16 24422 1 1 46 THR HG23 H 80.748 -9.889 -0.799 1.00 . A A . 46 THR HG23 1 1
16 24423 1 1 46 THR N N 79.355 -11.461 0.381 1.00 . A A . 46 THR N 1 1
16 24424 1 1 46 THR O O 79.625 -13.257 2.685 1.00 . A A . 46 THR O 1 1
16 24425 1 1 46 THR OG1 O 81.985 -10.364 1.442 1.00 . A A . 46 THR OG1 1 1
16 24426 1 1 47 SER C C 81.873 -11.271 5.294 1.00 . A A . 47 SER C 1 1
16 24427 1 1 47 SER CA C 81.665 -12.513 4.419 1.00 . A A . 47 SER CA 1 1
16 24428 1 1 47 SER CB C 82.835 -13.474 4.627 1.00 . A A . 47 SER CB 1 1
16 24429 1 1 47 SER H H 82.311 -11.647 2.596 1.00 . A A . 47 SER H 1 1
16 24430 1 1 47 SER HA H 80.755 -13.007 4.729 1.00 . A A . 47 SER HA 1 1
16 24431 1 1 47 SER HB2 H 83.763 -12.944 4.497 1.00 . A A . 47 SER HB2 1 1
16 24432 1 1 47 SER HB3 H 82.793 -13.882 5.628 1.00 . A A . 47 SER HB3 1 1
16 24433 1 1 47 SER HG H 81.898 -14.482 3.248 1.00 . A A . 47 SER HG 1 1
16 24434 1 1 47 SER N N 81.576 -12.165 2.990 1.00 . A A . 47 SER N 1 1
16 24435 1 1 47 SER O O 81.363 -10.201 5.000 1.00 . A A . 47 SER O 1 1
16 24436 1 1 47 SER OG O 82.759 -14.525 3.670 1.00 . A A . 47 SER OG 1 1
16 24437 1 1 48 GLU C C 83.641 -9.195 6.736 1.00 . A A . 48 GLU C 1 1
16 24438 1 1 48 GLU CA C 82.819 -10.341 7.347 1.00 . A A . 48 GLU CA 1 1
16 24439 1 1 48 GLU CB C 83.523 -10.875 8.603 1.00 . A A . 48 GLU CB 1 1
16 24440 1 1 48 GLU CD C 85.576 -12.006 9.483 1.00 . A A . 48 GLU CD 1 1
16 24441 1 1 48 GLU CG C 84.873 -11.496 8.228 1.00 . A A . 48 GLU CG 1 1
16 24442 1 1 48 GLU H H 82.927 -12.338 6.621 1.00 . A A . 48 GLU H 1 1
16 24443 1 1 48 GLU HA H 81.860 -9.946 7.644 1.00 . A A . 48 GLU HA 1 1
16 24444 1 1 48 GLU HB2 H 83.685 -10.063 9.295 1.00 . A A . 48 GLU HB2 1 1
16 24445 1 1 48 GLU HB3 H 82.904 -11.625 9.068 1.00 . A A . 48 GLU HB3 1 1
16 24446 1 1 48 GLU HG2 H 84.711 -12.319 7.548 1.00 . A A . 48 GLU HG2 1 1
16 24447 1 1 48 GLU HG3 H 85.493 -10.753 7.753 1.00 . A A . 48 GLU HG3 1 1
16 24448 1 1 48 GLU N N 82.588 -11.443 6.405 1.00 . A A . 48 GLU N 1 1
16 24449 1 1 48 GLU O O 83.380 -8.026 7.023 1.00 . A A . 48 GLU O 1 1
16 24450 1 1 48 GLU OE1 O 85.902 -11.189 10.328 1.00 . A A . 48 GLU OE1 1 1
16 24451 1 1 48 GLU OE2 O 85.783 -13.204 9.579 1.00 . A A . 48 GLU OE2 1 1
16 24452 1 1 49 ASN C C 84.708 -7.628 4.333 1.00 . A A . 49 ASN C 1 1
16 24453 1 1 49 ASN CA C 85.493 -8.495 5.315 1.00 . A A . 49 ASN CA 1 1
16 24454 1 1 49 ASN CB C 86.651 -9.159 4.573 1.00 . A A . 49 ASN CB 1 1
16 24455 1 1 49 ASN CG C 87.614 -9.793 5.566 1.00 . A A . 49 ASN CG 1 1
16 24456 1 1 49 ASN H H 84.821 -10.465 5.746 1.00 . A A . 49 ASN H 1 1
16 24457 1 1 49 ASN HA H 85.895 -7.866 6.094 1.00 . A A . 49 ASN HA 1 1
16 24458 1 1 49 ASN HB2 H 86.264 -9.922 3.912 1.00 . A A . 49 ASN HB2 1 1
16 24459 1 1 49 ASN HB3 H 87.177 -8.415 3.993 1.00 . A A . 49 ASN HB3 1 1
16 24460 1 1 49 ASN HD21 H 88.411 -11.016 4.222 1.00 . A A . 49 ASN HD21 1 1
16 24461 1 1 49 ASN HD22 H 89.049 -11.146 5.790 1.00 . A A . 49 ASN HD22 1 1
16 24462 1 1 49 ASN N N 84.639 -9.523 5.922 1.00 . A A . 49 ASN N 1 1
16 24463 1 1 49 ASN ND2 N 88.426 -10.729 5.160 1.00 . A A . 49 ASN ND2 1 1
16 24464 1 1 49 ASN O O 85.277 -6.781 3.646 1.00 . A A . 49 ASN O 1 1
16 24465 1 1 49 ASN OD1 O 87.623 -9.433 6.743 1.00 . A A . 49 ASN OD1 1 1
16 24466 1 1 50 ALA C C 81.168 -7.761 3.374 1.00 . A A . 50 ALA C 1 1
16 24467 1 1 50 ALA CA C 82.535 -7.099 3.374 1.00 . A A . 50 ALA CA 1 1
16 24468 1 1 50 ALA CB C 83.120 -7.090 1.956 1.00 . A A . 50 ALA CB 1 1
16 24469 1 1 50 ALA H H 83.014 -8.542 4.846 1.00 . A A . 50 ALA H 1 1
16 24470 1 1 50 ALA HA H 82.439 -6.085 3.733 1.00 . A A . 50 ALA HA 1 1
16 24471 1 1 50 ALA HB1 H 82.329 -6.956 1.230 1.00 . A A . 50 ALA HB1 1 1
16 24472 1 1 50 ALA HB2 H 83.623 -8.028 1.771 1.00 . A A . 50 ALA HB2 1 1
16 24473 1 1 50 ALA HB3 H 83.829 -6.279 1.864 1.00 . A A . 50 ALA HB3 1 1
16 24474 1 1 50 ALA N N 83.406 -7.850 4.273 1.00 . A A . 50 ALA N 1 1
16 24475 1 1 50 ALA O O 81.085 -8.959 3.148 1.00 . A A . 50 ALA O 1 1
16 24476 1 1 51 GLU C C 77.777 -6.372 3.947 1.00 . A A . 51 GLU C 1 1
16 24477 1 1 51 GLU CA C 78.743 -7.495 3.610 1.00 . A A . 51 GLU CA 1 1
16 24478 1 1 51 GLU CB C 78.582 -8.626 4.643 1.00 . A A . 51 GLU CB 1 1
16 24479 1 1 51 GLU CD C 76.985 -10.309 5.594 1.00 . A A . 51 GLU CD 1 1
16 24480 1 1 51 GLU CG C 77.121 -9.100 4.674 1.00 . A A . 51 GLU CG 1 1
16 24481 1 1 51 GLU H H 80.251 -6.009 3.722 1.00 . A A . 51 GLU H 1 1
16 24482 1 1 51 GLU HA H 78.511 -7.875 2.633 1.00 . A A . 51 GLU HA 1 1
16 24483 1 1 51 GLU HB2 H 79.216 -9.457 4.376 1.00 . A A . 51 GLU HB2 1 1
16 24484 1 1 51 GLU HB3 H 78.857 -8.261 5.620 1.00 . A A . 51 GLU HB3 1 1
16 24485 1 1 51 GLU HG2 H 76.489 -8.305 5.042 1.00 . A A . 51 GLU HG2 1 1
16 24486 1 1 51 GLU HG3 H 76.808 -9.374 3.679 1.00 . A A . 51 GLU HG3 1 1
16 24487 1 1 51 GLU N N 80.115 -6.975 3.601 1.00 . A A . 51 GLU N 1 1
16 24488 1 1 51 GLU O O 78.150 -5.425 4.658 1.00 . A A . 51 GLU O 1 1
16 24489 1 1 51 GLU OE1 O 78.001 -10.909 5.907 1.00 . A A . 51 GLU OE1 1 1
16 24490 1 1 51 GLU OE2 O 75.866 -10.613 5.974 1.00 . A A . 51 GLU OE2 1 1
16 24491 1 1 52 VAL C C 74.768 -5.677 4.965 1.00 . A A . 52 VAL C 1 1
16 24492 1 1 52 VAL CA C 75.573 -5.376 3.701 1.00 . A A . 52 VAL CA 1 1
16 24493 1 1 52 VAL CB C 74.621 -5.239 2.506 1.00 . A A . 52 VAL CB 1 1
16 24494 1 1 52 VAL CG1 C 73.653 -4.077 2.757 1.00 . A A . 52 VAL CG1 1 1
16 24495 1 1 52 VAL CG2 C 75.431 -4.980 1.217 1.00 . A A . 52 VAL CG2 1 1
16 24496 1 1 52 VAL H H 76.248 -7.168 2.826 1.00 . A A . 52 VAL H 1 1
16 24497 1 1 52 VAL HA H 76.096 -4.440 3.833 1.00 . A A . 52 VAL HA 1 1
16 24498 1 1 52 VAL HB H 74.054 -6.153 2.399 1.00 . A A . 52 VAL HB 1 1
16 24499 1 1 52 VAL HG11 H 73.027 -4.303 3.607 1.00 . A A . 52 VAL HG11 1 1
16 24500 1 1 52 VAL HG12 H 73.036 -3.928 1.885 1.00 . A A . 52 VAL HG12 1 1
16 24501 1 1 52 VAL HG13 H 74.219 -3.180 2.955 1.00 . A A . 52 VAL HG13 1 1
16 24502 1 1 52 VAL HG21 H 74.893 -5.379 0.370 1.00 . A A . 52 VAL HG21 1 1
16 24503 1 1 52 VAL HG22 H 76.386 -5.468 1.286 1.00 . A A . 52 VAL HG22 1 1
16 24504 1 1 52 VAL HG23 H 75.585 -3.919 1.077 1.00 . A A . 52 VAL HG23 1 1
16 24505 1 1 52 VAL N N 76.542 -6.435 3.430 1.00 . A A . 52 VAL N 1 1
16 24506 1 1 52 VAL O O 74.298 -6.795 5.177 1.00 . A A . 52 VAL O 1 1
16 24507 1 1 53 VAL C C 72.953 -3.489 7.121 1.00 . A A . 53 VAL C 1 1
16 24508 1 1 53 VAL CA C 73.842 -4.724 7.029 1.00 . A A . 53 VAL CA 1 1
16 24509 1 1 53 VAL CB C 74.801 -4.763 8.227 1.00 . A A . 53 VAL CB 1 1
16 24510 1 1 53 VAL CG1 C 75.369 -6.173 8.392 1.00 . A A . 53 VAL CG1 1 1
16 24511 1 1 53 VAL CG2 C 75.955 -3.785 7.980 1.00 . A A . 53 VAL CG2 1 1
16 24512 1 1 53 VAL H H 74.988 -3.787 5.519 1.00 . A A . 53 VAL H 1 1
16 24513 1 1 53 VAL HA H 73.225 -5.613 7.029 1.00 . A A . 53 VAL HA 1 1
16 24514 1 1 53 VAL HB H 74.273 -4.478 9.126 1.00 . A A . 53 VAL HB 1 1
16 24515 1 1 53 VAL HG11 H 75.779 -6.509 7.452 1.00 . A A . 53 VAL HG11 1 1
16 24516 1 1 53 VAL HG12 H 74.583 -6.844 8.704 1.00 . A A . 53 VAL HG12 1 1
16 24517 1 1 53 VAL HG13 H 76.149 -6.158 9.141 1.00 . A A . 53 VAL HG13 1 1
16 24518 1 1 53 VAL HG21 H 76.497 -3.622 8.901 1.00 . A A . 53 VAL HG21 1 1
16 24519 1 1 53 VAL HG22 H 75.560 -2.845 7.623 1.00 . A A . 53 VAL HG22 1 1
16 24520 1 1 53 VAL HG23 H 76.623 -4.199 7.239 1.00 . A A . 53 VAL HG23 1 1
16 24521 1 1 53 VAL N N 74.604 -4.644 5.782 1.00 . A A . 53 VAL N 1 1
16 24522 1 1 53 VAL O O 73.395 -2.399 6.774 1.00 . A A . 53 VAL O 1 1
16 24523 1 1 54 PHE C C 69.761 -2.662 8.767 1.00 . A A . 54 PHE C 1 1
16 24524 1 1 54 PHE CA C 70.812 -2.482 7.676 1.00 . A A . 54 PHE CA 1 1
16 24525 1 1 54 PHE CB C 70.111 -2.247 6.335 1.00 . A A . 54 PHE CB 1 1
16 24526 1 1 54 PHE CD1 C 69.661 -4.539 5.395 1.00 . A A . 54 PHE CD1 1 1
16 24527 1 1 54 PHE CD2 C 67.826 -3.300 6.385 1.00 . A A . 54 PHE CD2 1 1
16 24528 1 1 54 PHE CE1 C 68.791 -5.599 5.111 1.00 . A A . 54 PHE CE1 1 1
16 24529 1 1 54 PHE CE2 C 66.956 -4.359 6.100 1.00 . A A . 54 PHE CE2 1 1
16 24530 1 1 54 PHE CG C 69.178 -3.391 6.033 1.00 . A A . 54 PHE CG 1 1
16 24531 1 1 54 PHE CZ C 67.438 -5.509 5.463 1.00 . A A . 54 PHE CZ 1 1
16 24532 1 1 54 PHE H H 71.390 -4.529 7.842 1.00 . A A . 54 PHE H 1 1
16 24533 1 1 54 PHE HA H 71.399 -1.606 7.912 1.00 . A A . 54 PHE HA 1 1
16 24534 1 1 54 PHE HB2 H 69.545 -1.330 6.383 1.00 . A A . 54 PHE HB2 1 1
16 24535 1 1 54 PHE HB3 H 70.851 -2.174 5.552 1.00 . A A . 54 PHE HB3 1 1
16 24536 1 1 54 PHE HD1 H 70.704 -4.607 5.125 1.00 . A A . 54 PHE HD1 1 1
16 24537 1 1 54 PHE HD2 H 67.455 -2.412 6.876 1.00 . A A . 54 PHE HD2 1 1
16 24538 1 1 54 PHE HE1 H 69.166 -6.484 4.619 1.00 . A A . 54 PHE HE1 1 1
16 24539 1 1 54 PHE HE2 H 65.913 -4.288 6.373 1.00 . A A . 54 PHE HE2 1 1
16 24540 1 1 54 PHE HZ H 66.767 -6.325 5.243 1.00 . A A . 54 PHE HZ 1 1
16 24541 1 1 54 PHE N N 71.706 -3.642 7.576 1.00 . A A . 54 PHE N 1 1
16 24542 1 1 54 PHE O O 69.360 -3.781 9.085 1.00 . A A . 54 PHE O 1 1
16 24543 1 1 55 PHE C C 67.152 -0.658 10.080 1.00 . A A . 55 PHE C 1 1
16 24544 1 1 55 PHE CA C 68.341 -1.547 10.429 1.00 . A A . 55 PHE CA 1 1
16 24545 1 1 55 PHE CB C 68.981 -1.024 11.719 1.00 . A A . 55 PHE CB 1 1
16 24546 1 1 55 PHE CD1 C 70.517 -2.986 12.093 1.00 . A A . 55 PHE CD1 1 1
16 24547 1 1 55 PHE CD2 C 71.491 -0.793 11.743 1.00 . A A . 55 PHE CD2 1 1
16 24548 1 1 55 PHE CE1 C 71.798 -3.535 12.209 1.00 . A A . 55 PHE CE1 1 1
16 24549 1 1 55 PHE CE2 C 72.770 -1.342 11.862 1.00 . A A . 55 PHE CE2 1 1
16 24550 1 1 55 PHE CG C 70.362 -1.615 11.859 1.00 . A A . 55 PHE CG 1 1
16 24551 1 1 55 PHE CZ C 72.925 -2.710 12.093 1.00 . A A . 55 PHE CZ 1 1
16 24552 1 1 55 PHE H H 69.723 -0.678 9.076 1.00 . A A . 55 PHE H 1 1
16 24553 1 1 55 PHE HA H 67.991 -2.555 10.598 1.00 . A A . 55 PHE HA 1 1
16 24554 1 1 55 PHE HB2 H 69.048 0.055 11.680 1.00 . A A . 55 PHE HB2 1 1
16 24555 1 1 55 PHE HB3 H 68.377 -1.315 12.565 1.00 . A A . 55 PHE HB3 1 1
16 24556 1 1 55 PHE HD1 H 69.649 -3.620 12.184 1.00 . A A . 55 PHE HD1 1 1
16 24557 1 1 55 PHE HD2 H 71.374 0.267 11.566 1.00 . A A . 55 PHE HD2 1 1
16 24558 1 1 55 PHE HE1 H 71.918 -4.594 12.388 1.00 . A A . 55 PHE HE1 1 1
16 24559 1 1 55 PHE HE2 H 73.639 -0.710 11.774 1.00 . A A . 55 PHE HE2 1 1
16 24560 1 1 55 PHE HZ H 73.913 -3.131 12.179 1.00 . A A . 55 PHE HZ 1 1
16 24561 1 1 55 PHE N N 69.336 -1.536 9.352 1.00 . A A . 55 PHE N 1 1
16 24562 1 1 55 PHE O O 67.104 -0.052 9.008 1.00 . A A . 55 PHE O 1 1
16 24563 1 1 56 GLU C C 64.262 -0.138 9.558 1.00 . A A . 56 GLU C 1 1
16 24564 1 1 56 GLU CA C 65.020 0.249 10.825 1.00 . A A . 56 GLU CA 1 1
16 24565 1 1 56 GLU CB C 65.422 1.721 10.771 1.00 . A A . 56 GLU CB 1 1
16 24566 1 1 56 GLU CD C 66.424 3.599 12.081 1.00 . A A . 56 GLU CD 1 1
16 24567 1 1 56 GLU CG C 65.940 2.155 12.143 1.00 . A A . 56 GLU CG 1 1
16 24568 1 1 56 GLU H H 66.314 -1.076 11.845 1.00 . A A . 56 GLU H 1 1
16 24569 1 1 56 GLU HA H 64.368 0.104 11.673 1.00 . A A . 56 GLU HA 1 1
16 24570 1 1 56 GLU HB2 H 66.199 1.853 10.034 1.00 . A A . 56 GLU HB2 1 1
16 24571 1 1 56 GLU HB3 H 64.563 2.320 10.508 1.00 . A A . 56 GLU HB3 1 1
16 24572 1 1 56 GLU HG2 H 65.145 2.071 12.870 1.00 . A A . 56 GLU HG2 1 1
16 24573 1 1 56 GLU HG3 H 66.762 1.516 12.435 1.00 . A A . 56 GLU HG3 1 1
16 24574 1 1 56 GLU N N 66.206 -0.577 11.009 1.00 . A A . 56 GLU N 1 1
16 24575 1 1 56 GLU O O 63.550 0.679 8.975 1.00 . A A . 56 GLU O 1 1
16 24576 1 1 56 GLU OE1 O 66.274 4.210 11.035 1.00 . A A . 56 GLU OE1 1 1
16 24577 1 1 56 GLU OE2 O 66.939 4.076 13.080 1.00 . A A . 56 GLU OE2 1 1
16 24578 1 1 57 ASN C C 64.252 -1.255 6.668 1.00 . A A . 57 ASN C 1 1
16 24579 1 1 57 ASN CA C 63.765 -1.920 7.959 1.00 . A A . 57 ASN CA 1 1
16 24580 1 1 57 ASN CB C 62.246 -1.746 8.080 1.00 . A A . 57 ASN CB 1 1
16 24581 1 1 57 ASN CG C 61.774 -2.271 9.432 1.00 . A A . 57 ASN CG 1 1
16 24582 1 1 57 ASN H H 65.027 -1.971 9.664 1.00 . A A . 57 ASN H 1 1
16 24583 1 1 57 ASN HA H 63.976 -2.976 7.897 1.00 . A A . 57 ASN HA 1 1
16 24584 1 1 57 ASN HB2 H 61.990 -0.701 7.987 1.00 . A A . 57 ASN HB2 1 1
16 24585 1 1 57 ASN HB3 H 61.760 -2.302 7.294 1.00 . A A . 57 ASN HB3 1 1
16 24586 1 1 57 ASN HD21 H 63.062 -3.781 9.456 1.00 . A A . 57 ASN HD21 1 1
16 24587 1 1 57 ASN HD22 H 62.045 -3.674 10.810 1.00 . A A . 57 ASN HD22 1 1
16 24588 1 1 57 ASN N N 64.428 -1.390 9.150 1.00 . A A . 57 ASN N 1 1
16 24589 1 1 57 ASN ND2 N 62.339 -3.330 9.941 1.00 . A A . 57 ASN ND2 1 1
16 24590 1 1 57 ASN O O 63.485 -1.108 5.716 1.00 . A A . 57 ASN O 1 1
16 24591 1 1 57 ASN OD1 O 60.866 -1.700 10.039 1.00 . A A . 57 ASN OD1 1 1
16 24592 1 1 58 GLY C C 66.183 1.243 5.478 1.00 . A A . 58 GLY C 1 1
16 24593 1 1 58 GLY CA C 66.112 -0.283 5.407 1.00 . A A . 58 GLY CA 1 1
16 24594 1 1 58 GLY H H 66.119 -1.050 7.391 1.00 . A A . 58 GLY H 1 1
16 24595 1 1 58 GLY HA2 H 67.112 -0.668 5.271 1.00 . A A . 58 GLY HA2 1 1
16 24596 1 1 58 GLY HA3 H 65.515 -0.563 4.552 1.00 . A A . 58 GLY HA3 1 1
16 24597 1 1 58 GLY N N 65.538 -0.889 6.618 1.00 . A A . 58 GLY N 1 1
16 24598 1 1 58 GLY O O 66.760 1.878 4.595 1.00 . A A . 58 GLY O 1 1
16 24599 1 1 59 LEU C C 67.072 3.772 6.789 1.00 . A A . 59 LEU C 1 1
16 24600 1 1 59 LEU CA C 65.629 3.281 6.657 1.00 . A A . 59 LEU CA 1 1
16 24601 1 1 59 LEU CB C 64.813 3.709 7.889 1.00 . A A . 59 LEU CB 1 1
16 24602 1 1 59 LEU CD1 C 63.060 5.252 6.932 1.00 . A A . 59 LEU CD1 1 1
16 24603 1 1 59 LEU CD2 C 64.099 5.771 9.136 1.00 . A A . 59 LEU CD2 1 1
16 24604 1 1 59 LEU CG C 64.356 5.176 7.750 1.00 . A A . 59 LEU CG 1 1
16 24605 1 1 59 LEU H H 65.161 1.282 7.197 1.00 . A A . 59 LEU H 1 1
16 24606 1 1 59 LEU HA H 65.193 3.720 5.774 1.00 . A A . 59 LEU HA 1 1
16 24607 1 1 59 LEU HB2 H 63.951 3.064 7.986 1.00 . A A . 59 LEU HB2 1 1
16 24608 1 1 59 LEU HB3 H 65.427 3.611 8.771 1.00 . A A . 59 LEU HB3 1 1
16 24609 1 1 59 LEU HD11 H 62.319 4.596 7.364 1.00 . A A . 59 LEU HD11 1 1
16 24610 1 1 59 LEU HD12 H 63.252 4.956 5.914 1.00 . A A . 59 LEU HD12 1 1
16 24611 1 1 59 LEU HD13 H 62.689 6.267 6.946 1.00 . A A . 59 LEU HD13 1 1
16 24612 1 1 59 LEU HD21 H 63.469 5.101 9.705 1.00 . A A . 59 LEU HD21 1 1
16 24613 1 1 59 LEU HD22 H 63.608 6.725 9.032 1.00 . A A . 59 LEU HD22 1 1
16 24614 1 1 59 LEU HD23 H 65.040 5.903 9.650 1.00 . A A . 59 LEU HD23 1 1
16 24615 1 1 59 LEU HG H 65.127 5.748 7.250 1.00 . A A . 59 LEU HG 1 1
16 24616 1 1 59 LEU N N 65.607 1.829 6.517 1.00 . A A . 59 LEU N 1 1
16 24617 1 1 59 LEU O O 67.389 4.909 6.439 1.00 . A A . 59 LEU O 1 1
16 24618 1 1 60 ARG C C 70.247 2.100 6.968 1.00 . A A . 60 ARG C 1 1
16 24619 1 1 60 ARG CA C 69.357 3.233 7.473 1.00 . A A . 60 ARG CA 1 1
16 24620 1 1 60 ARG CB C 69.636 3.464 8.965 1.00 . A A . 60 ARG CB 1 1
16 24621 1 1 60 ARG CD C 70.763 5.715 9.074 1.00 . A A . 60 ARG CD 1 1
16 24622 1 1 60 ARG CG C 70.976 4.199 9.158 1.00 . A A . 60 ARG CG 1 1
16 24623 1 1 60 ARG CZ C 72.097 7.739 9.234 1.00 . A A . 60 ARG CZ 1 1
16 24624 1 1 60 ARG H H 67.622 2.001 7.534 1.00 . A A . 60 ARG H 1 1
16 24625 1 1 60 ARG HA H 69.592 4.135 6.925 1.00 . A A . 60 ARG HA 1 1
16 24626 1 1 60 ARG HB2 H 68.834 4.050 9.389 1.00 . A A . 60 ARG HB2 1 1
16 24627 1 1 60 ARG HB3 H 69.679 2.509 9.468 1.00 . A A . 60 ARG HB3 1 1
16 24628 1 1 60 ARG HD2 H 70.350 5.970 8.112 1.00 . A A . 60 ARG HD2 1 1
16 24629 1 1 60 ARG HD3 H 70.074 6.020 9.849 1.00 . A A . 60 ARG HD3 1 1
16 24630 1 1 60 ARG HE H 72.852 5.891 9.385 1.00 . A A . 60 ARG HE 1 1
16 24631 1 1 60 ARG HG2 H 71.384 3.950 10.129 1.00 . A A . 60 ARG HG2 1 1
16 24632 1 1 60 ARG HG3 H 71.674 3.893 8.391 1.00 . A A . 60 ARG HG3 1 1
16 24633 1 1 60 ARG HH11 H 70.346 7.994 10.167 1.00 . A A . 60 ARG HH11 1 1
16 24634 1 1 60 ARG HH12 H 71.187 9.448 9.744 1.00 . A A . 60 ARG HH12 1 1
16 24635 1 1 60 ARG HH21 H 73.854 7.786 8.282 1.00 . A A . 60 ARG HH21 1 1
16 24636 1 1 60 ARG HH22 H 73.176 9.330 8.680 1.00 . A A . 60 ARG HH22 1 1
16 24637 1 1 60 ARG N N 67.941 2.895 7.293 1.00 . A A . 60 ARG N 1 1
16 24638 1 1 60 ARG NE N 72.031 6.411 9.251 1.00 . A A . 60 ARG NE 1 1
16 24639 1 1 60 ARG NH1 N 71.134 8.449 9.755 1.00 . A A . 60 ARG NH1 1 1
16 24640 1 1 60 ARG NH2 N 73.122 8.332 8.689 1.00 . A A . 60 ARG NH2 1 1
16 24641 1 1 60 ARG O O 70.578 1.187 7.717 1.00 . A A . 60 ARG O 1 1
16 24642 1 1 61 HIS C C 72.884 1.231 5.400 1.00 . A A . 61 HIS C 1 1
16 24643 1 1 61 HIS CA C 71.395 1.073 5.085 1.00 . A A . 61 HIS CA 1 1
16 24644 1 1 61 HIS CB C 71.200 1.057 3.560 1.00 . A A . 61 HIS CB 1 1
16 24645 1 1 61 HIS CD2 C 69.495 -0.876 3.049 1.00 . A A . 61 HIS CD2 1 1
16 24646 1 1 61 HIS CE1 C 67.734 0.334 2.693 1.00 . A A . 61 HIS CE1 1 1
16 24647 1 1 61 HIS CG C 69.873 0.434 3.212 1.00 . A A . 61 HIS CG 1 1
16 24648 1 1 61 HIS H H 70.220 2.853 5.119 1.00 . A A . 61 HIS H 1 1
16 24649 1 1 61 HIS HA H 71.067 0.130 5.479 1.00 . A A . 61 HIS HA 1 1
16 24650 1 1 61 HIS HB2 H 71.230 2.070 3.182 1.00 . A A . 61 HIS HB2 1 1
16 24651 1 1 61 HIS HB3 H 71.990 0.481 3.104 1.00 . A A . 61 HIS HB3 1 1
16 24652 1 1 61 HIS HD1 H 68.668 2.166 3.019 1.00 . A A . 61 HIS HD1 1 1
16 24653 1 1 61 HIS HD2 H 70.148 -1.728 3.155 1.00 . A A . 61 HIS HD2 1 1
16 24654 1 1 61 HIS HE1 H 66.723 0.638 2.469 1.00 . A A . 61 HIS HE1 1 1
16 24655 1 1 61 HIS N N 70.583 2.136 5.682 1.00 . A A . 61 HIS N 1 1
16 24656 1 1 61 HIS ND1 N 68.734 1.188 2.981 1.00 . A A . 61 HIS ND1 1 1
16 24657 1 1 61 HIS NE2 N 68.145 -0.937 2.721 1.00 . A A . 61 HIS NE2 1 1
16 24658 1 1 61 HIS O O 73.556 2.078 4.828 1.00 . A A . 61 HIS O 1 1
16 24659 1 1 62 LEU C C 75.590 -0.586 5.735 1.00 . A A . 62 LEU C 1 1
16 24660 1 1 62 LEU CA C 74.821 0.372 6.646 1.00 . A A . 62 LEU CA 1 1
16 24661 1 1 62 LEU CB C 75.036 -0.094 8.109 1.00 . A A . 62 LEU CB 1 1
16 24662 1 1 62 LEU CD1 C 75.901 2.034 9.195 1.00 . A A . 62 LEU CD1 1 1
16 24663 1 1 62 LEU CD2 C 73.429 1.725 8.734 1.00 . A A . 62 LEU CD2 1 1
16 24664 1 1 62 LEU CG C 74.734 1.026 9.120 1.00 . A A . 62 LEU CG 1 1
16 24665 1 1 62 LEU H H 72.798 -0.305 6.674 1.00 . A A . 62 LEU H 1 1
16 24666 1 1 62 LEU HA H 75.214 1.366 6.523 1.00 . A A . 62 LEU HA 1 1
16 24667 1 1 62 LEU HB2 H 74.387 -0.932 8.313 1.00 . A A . 62 LEU HB2 1 1
16 24668 1 1 62 LEU HB3 H 76.063 -0.408 8.235 1.00 . A A . 62 LEU HB3 1 1
16 24669 1 1 62 LEU HD11 H 75.517 3.034 9.343 1.00 . A A . 62 LEU HD11 1 1
16 24670 1 1 62 LEU HD12 H 76.482 2.006 8.287 1.00 . A A . 62 LEU HD12 1 1
16 24671 1 1 62 LEU HD13 H 76.536 1.774 10.028 1.00 . A A . 62 LEU HD13 1 1
16 24672 1 1 62 LEU HD21 H 73.589 2.347 7.866 1.00 . A A . 62 LEU HD21 1 1
16 24673 1 1 62 LEU HD22 H 73.091 2.333 9.560 1.00 . A A . 62 LEU HD22 1 1
16 24674 1 1 62 LEU HD23 H 72.689 0.976 8.513 1.00 . A A . 62 LEU HD23 1 1
16 24675 1 1 62 LEU HG H 74.612 0.578 10.096 1.00 . A A . 62 LEU HG 1 1
16 24676 1 1 62 LEU N N 73.393 0.364 6.284 1.00 . A A . 62 LEU N 1 1
16 24677 1 1 62 LEU O O 75.042 -1.580 5.270 1.00 . A A . 62 LEU O 1 1
16 24678 1 1 63 LEU C C 79.146 -1.104 5.216 1.00 . A A . 63 LEU C 1 1
16 24679 1 1 63 LEU CA C 77.719 -1.152 4.678 1.00 . A A . 63 LEU CA 1 1
16 24680 1 1 63 LEU CB C 77.691 -0.665 3.226 1.00 . A A . 63 LEU CB 1 1
16 24681 1 1 63 LEU CD1 C 77.840 -1.409 0.828 1.00 . A A . 63 LEU CD1 1 1
16 24682 1 1 63 LEU CD2 C 79.795 -1.805 2.373 1.00 . A A . 63 LEU CD2 1 1
16 24683 1 1 63 LEU CG C 78.256 -1.740 2.273 1.00 . A A . 63 LEU CG 1 1
16 24684 1 1 63 LEU H H 77.255 0.509 5.921 1.00 . A A . 63 LEU H 1 1
16 24685 1 1 63 LEU HA H 77.356 -2.168 4.727 1.00 . A A . 63 LEU HA 1 1
16 24686 1 1 63 LEU HB2 H 76.668 -0.448 2.948 1.00 . A A . 63 LEU HB2 1 1
16 24687 1 1 63 LEU HB3 H 78.274 0.236 3.143 1.00 . A A . 63 LEU HB3 1 1
16 24688 1 1 63 LEU HD11 H 78.553 -1.831 0.135 1.00 . A A . 63 LEU HD11 1 1
16 24689 1 1 63 LEU HD12 H 77.804 -0.338 0.692 1.00 . A A . 63 LEU HD12 1 1
16 24690 1 1 63 LEU HD13 H 76.863 -1.827 0.635 1.00 . A A . 63 LEU HD13 1 1
16 24691 1 1 63 LEU HD21 H 80.199 -0.815 2.511 1.00 . A A . 63 LEU HD21 1 1
16 24692 1 1 63 LEU HD22 H 80.198 -2.233 1.464 1.00 . A A . 63 LEU HD22 1 1
16 24693 1 1 63 LEU HD23 H 80.075 -2.427 3.209 1.00 . A A . 63 LEU HD23 1 1
16 24694 1 1 63 LEU HG H 77.840 -2.701 2.538 1.00 . A A . 63 LEU HG 1 1
16 24695 1 1 63 LEU N N 76.868 -0.292 5.508 1.00 . A A . 63 LEU N 1 1
16 24696 1 1 63 LEU O O 79.798 -0.060 5.147 1.00 . A A . 63 LEU O 1 1
16 24697 1 1 64 LEU C C 81.910 -3.165 5.630 1.00 . A A . 64 LEU C 1 1
16 24698 1 1 64 LEU CA C 80.965 -2.245 6.399 1.00 . A A . 64 LEU CA 1 1
16 24699 1 1 64 LEU CB C 80.832 -2.753 7.844 1.00 . A A . 64 LEU CB 1 1
16 24700 1 1 64 LEU CD1 C 81.805 -2.474 10.141 1.00 . A A . 64 LEU CD1 1 1
16 24701 1 1 64 LEU CD2 C 83.120 -3.720 8.419 1.00 . A A . 64 LEU CD2 1 1
16 24702 1 1 64 LEU CG C 82.139 -2.550 8.646 1.00 . A A . 64 LEU CG 1 1
16 24703 1 1 64 LEU H H 79.058 -3.012 5.885 1.00 . A A . 64 LEU H 1 1
16 24704 1 1 64 LEU HA H 81.382 -1.248 6.418 1.00 . A A . 64 LEU HA 1 1
16 24705 1 1 64 LEU HB2 H 80.030 -2.210 8.324 1.00 . A A . 64 LEU HB2 1 1
16 24706 1 1 64 LEU HB3 H 80.577 -3.801 7.824 1.00 . A A . 64 LEU HB3 1 1
16 24707 1 1 64 LEU HD11 H 81.148 -1.637 10.319 1.00 . A A . 64 LEU HD11 1 1
16 24708 1 1 64 LEU HD12 H 82.715 -2.347 10.710 1.00 . A A . 64 LEU HD12 1 1
16 24709 1 1 64 LEU HD13 H 81.315 -3.387 10.446 1.00 . A A . 64 LEU HD13 1 1
16 24710 1 1 64 LEU HD21 H 82.585 -4.657 8.419 1.00 . A A . 64 LEU HD21 1 1
16 24711 1 1 64 LEU HD22 H 83.855 -3.732 9.212 1.00 . A A . 64 LEU HD22 1 1
16 24712 1 1 64 LEU HD23 H 83.626 -3.592 7.477 1.00 . A A . 64 LEU HD23 1 1
16 24713 1 1 64 LEU HG H 82.607 -1.625 8.343 1.00 . A A . 64 LEU HG 1 1
16 24714 1 1 64 LEU N N 79.621 -2.214 5.801 1.00 . A A . 64 LEU N 1 1
16 24715 1 1 64 LEU O O 81.577 -4.317 5.349 1.00 . A A . 64 LEU O 1 1
16 24716 1 1 65 LEU C C 85.499 -3.241 5.280 1.00 . A A . 65 LEU C 1 1
16 24717 1 1 65 LEU CA C 84.130 -3.456 4.628 1.00 . A A . 65 LEU CA 1 1
16 24718 1 1 65 LEU CB C 84.205 -3.080 3.138 1.00 . A A . 65 LEU CB 1 1
16 24719 1 1 65 LEU CD1 C 85.100 -1.181 1.736 1.00 . A A . 65 LEU CD1 1 1
16 24720 1 1 65 LEU CD2 C 82.825 -0.991 2.744 1.00 . A A . 65 LEU CD2 1 1
16 24721 1 1 65 LEU CG C 84.243 -1.540 2.956 1.00 . A A . 65 LEU CG 1 1
16 24722 1 1 65 LEU H H 83.327 -1.742 5.604 1.00 . A A . 65 LEU H 1 1
16 24723 1 1 65 LEU HA H 83.876 -4.507 4.707 1.00 . A A . 65 LEU HA 1 1
16 24724 1 1 65 LEU HB2 H 85.100 -3.519 2.718 1.00 . A A . 65 LEU HB2 1 1
16 24725 1 1 65 LEU HB3 H 83.343 -3.488 2.627 1.00 . A A . 65 LEU HB3 1 1
16 24726 1 1 65 LEU HD11 H 86.100 -1.571 1.871 1.00 . A A . 65 LEU HD11 1 1
16 24727 1 1 65 LEU HD12 H 85.144 -0.108 1.630 1.00 . A A . 65 LEU HD12 1 1
16 24728 1 1 65 LEU HD13 H 84.663 -1.614 0.849 1.00 . A A . 65 LEU HD13 1 1
16 24729 1 1 65 LEU HD21 H 82.365 -1.492 1.905 1.00 . A A . 65 LEU HD21 1 1
16 24730 1 1 65 LEU HD22 H 82.876 0.069 2.545 1.00 . A A . 65 LEU HD22 1 1
16 24731 1 1 65 LEU HD23 H 82.237 -1.162 3.633 1.00 . A A . 65 LEU HD23 1 1
16 24732 1 1 65 LEU HG H 84.674 -1.079 3.830 1.00 . A A . 65 LEU HG 1 1
16 24733 1 1 65 LEU N N 83.111 -2.658 5.327 1.00 . A A . 65 LEU N 1 1
16 24734 1 1 65 LEU O O 85.940 -2.104 5.456 1.00 . A A . 65 LEU O 1 1
16 24735 1 1 66 LYS C C 88.604 -4.583 5.433 1.00 . A A . 66 LYS C 1 1
16 24736 1 1 66 LYS CA C 87.445 -4.244 6.380 1.00 . A A . 66 LYS CA 1 1
16 24737 1 1 66 LYS CB C 87.469 -5.226 7.556 1.00 . A A . 66 LYS CB 1 1
16 24738 1 1 66 LYS CD C 86.395 -5.901 9.691 1.00 . A A . 66 LYS CD 1 1
16 24739 1 1 66 LYS CE C 85.212 -5.673 10.626 1.00 . A A . 66 LYS CE 1 1
16 24740 1 1 66 LYS CG C 86.319 -4.926 8.516 1.00 . A A . 66 LYS CG 1 1
16 24741 1 1 66 LYS H H 85.755 -5.221 5.609 1.00 . A A . 66 LYS H 1 1
16 24742 1 1 66 LYS HA H 87.584 -3.241 6.764 1.00 . A A . 66 LYS HA 1 1
16 24743 1 1 66 LYS HB2 H 87.371 -6.235 7.184 1.00 . A A . 66 LYS HB2 1 1
16 24744 1 1 66 LYS HB3 H 88.401 -5.129 8.088 1.00 . A A . 66 LYS HB3 1 1
16 24745 1 1 66 LYS HD2 H 86.372 -6.915 9.320 1.00 . A A . 66 LYS HD2 1 1
16 24746 1 1 66 LYS HD3 H 87.315 -5.738 10.234 1.00 . A A . 66 LYS HD3 1 1
16 24747 1 1 66 LYS HE2 H 85.209 -4.648 10.963 1.00 . A A . 66 LYS HE2 1 1
16 24748 1 1 66 LYS HE3 H 84.292 -5.884 10.096 1.00 . A A . 66 LYS HE3 1 1
16 24749 1 1 66 LYS HG2 H 86.406 -3.909 8.880 1.00 . A A . 66 LYS HG2 1 1
16 24750 1 1 66 LYS HG3 H 85.376 -5.050 8.006 1.00 . A A . 66 LYS HG3 1 1
16 24751 1 1 66 LYS HZ1 H 84.589 -6.353 12.491 1.00 . A A . 66 LYS HZ1 1 1
16 24752 1 1 66 LYS HZ2 H 86.265 -6.469 12.235 1.00 . A A . 66 LYS HZ2 1 1
16 24753 1 1 66 LYS HZ3 H 85.209 -7.569 11.484 1.00 . A A . 66 LYS HZ3 1 1
16 24754 1 1 66 LYS N N 86.153 -4.330 5.692 1.00 . A A . 66 LYS N 1 1
16 24755 1 1 66 LYS NZ N 85.327 -6.585 11.798 1.00 . A A . 66 LYS NZ 1 1
16 24756 1 1 66 LYS O O 88.456 -4.553 4.212 1.00 . A A . 66 LYS O 1 1
16 24757 1 1 67 ASN C C 91.129 -4.366 4.070 1.00 . A A . 67 ASN C 1 1
16 24758 1 1 67 ASN CA C 90.924 -5.319 5.242 1.00 . A A . 67 ASN CA 1 1
16 24759 1 1 67 ASN CB C 90.765 -6.751 4.722 1.00 . A A . 67 ASN CB 1 1
16 24760 1 1 67 ASN CG C 90.863 -7.740 5.880 1.00 . A A . 67 ASN CG 1 1
16 24761 1 1 67 ASN H H 89.757 -5.010 6.994 1.00 . A A . 67 ASN H 1 1
16 24762 1 1 67 ASN HA H 91.793 -5.277 5.879 1.00 . A A . 67 ASN HA 1 1
16 24763 1 1 67 ASN HB2 H 89.803 -6.854 4.244 1.00 . A A . 67 ASN HB2 1 1
16 24764 1 1 67 ASN HB3 H 91.546 -6.962 4.006 1.00 . A A . 67 ASN HB3 1 1
16 24765 1 1 67 ASN HD21 H 90.055 -9.243 4.862 1.00 . A A . 67 ASN HD21 1 1
16 24766 1 1 67 ASN HD22 H 90.496 -9.602 6.463 1.00 . A A . 67 ASN HD22 1 1
16 24767 1 1 67 ASN N N 89.746 -4.938 6.020 1.00 . A A . 67 ASN N 1 1
16 24768 1 1 67 ASN ND2 N 90.436 -8.964 5.722 1.00 . A A . 67 ASN ND2 1 1
16 24769 1 1 67 ASN O O 91.332 -4.796 2.933 1.00 . A A . 67 ASN O 1 1
16 24770 1 1 67 ASN OD1 O 91.348 -7.390 6.955 1.00 . A A . 67 ASN OD1 1 1
16 24771 1 1 68 LEU C C 92.574 -2.166 2.646 1.00 . A A . 68 LEU C 1 1
16 24772 1 1 68 LEU CA C 91.207 -2.069 3.306 1.00 . A A . 68 LEU CA 1 1
16 24773 1 1 68 LEU CB C 91.028 -0.661 3.877 1.00 . A A . 68 LEU CB 1 1
16 24774 1 1 68 LEU CD1 C 89.482 0.918 5.028 1.00 . A A . 68 LEU CD1 1 1
16 24775 1 1 68 LEU CD2 C 88.595 -0.553 3.194 1.00 . A A . 68 LEU CD2 1 1
16 24776 1 1 68 LEU CG C 89.590 -0.463 4.372 1.00 . A A . 68 LEU CG 1 1
16 24777 1 1 68 LEU H H 90.860 -2.798 5.273 1.00 . A A . 68 LEU H 1 1
16 24778 1 1 68 LEU HA H 90.459 -2.237 2.556 1.00 . A A . 68 LEU HA 1 1
16 24779 1 1 68 LEU HB2 H 91.713 -0.523 4.700 1.00 . A A . 68 LEU HB2 1 1
16 24780 1 1 68 LEU HB3 H 91.241 0.064 3.108 1.00 . A A . 68 LEU HB3 1 1
16 24781 1 1 68 LEU HD11 H 89.482 1.681 4.263 1.00 . A A . 68 LEU HD11 1 1
16 24782 1 1 68 LEU HD12 H 90.321 1.072 5.689 1.00 . A A . 68 LEU HD12 1 1
16 24783 1 1 68 LEU HD13 H 88.567 0.974 5.589 1.00 . A A . 68 LEU HD13 1 1
16 24784 1 1 68 LEU HD21 H 88.304 -1.582 3.049 1.00 . A A . 68 LEU HD21 1 1
16 24785 1 1 68 LEU HD22 H 89.060 -0.180 2.291 1.00 . A A . 68 LEU HD22 1 1
16 24786 1 1 68 LEU HD23 H 87.715 0.036 3.410 1.00 . A A . 68 LEU HD23 1 1
16 24787 1 1 68 LEU HG H 89.357 -1.225 5.104 1.00 . A A . 68 LEU HG 1 1
16 24788 1 1 68 LEU N N 91.053 -3.072 4.352 1.00 . A A . 68 LEU N 1 1
16 24789 1 1 68 LEU O O 93.581 -2.446 3.296 1.00 . A A . 68 LEU O 1 1
16 24790 1 1 69 ARG C C 93.787 -0.818 -0.473 1.00 . A A . 69 ARG C 1 1
16 24791 1 1 69 ARG CA C 93.823 -1.956 0.554 1.00 . A A . 69 ARG CA 1 1
16 24792 1 1 69 ARG CB C 93.964 -3.320 -0.170 1.00 . A A . 69 ARG CB 1 1
16 24793 1 1 69 ARG CD C 93.357 -5.745 -0.105 1.00 . A A . 69 ARG CD 1 1
16 24794 1 1 69 ARG CG C 93.089 -4.374 0.515 1.00 . A A . 69 ARG CG 1 1
16 24795 1 1 69 ARG CZ C 93.238 -6.771 -2.301 1.00 . A A . 69 ARG CZ 1 1
16 24796 1 1 69 ARG H H 91.753 -1.685 0.887 1.00 . A A . 69 ARG H 1 1
16 24797 1 1 69 ARG HA H 94.667 -1.813 1.216 1.00 . A A . 69 ARG HA 1 1
16 24798 1 1 69 ARG HB2 H 93.653 -3.226 -1.202 1.00 . A A . 69 ARG HB2 1 1
16 24799 1 1 69 ARG HB3 H 94.996 -3.643 -0.140 1.00 . A A . 69 ARG HB3 1 1
16 24800 1 1 69 ARG HD2 H 94.339 -6.083 0.184 1.00 . A A . 69 ARG HD2 1 1
16 24801 1 1 69 ARG HD3 H 92.619 -6.448 0.256 1.00 . A A . 69 ARG HD3 1 1
16 24802 1 1 69 ARG HE H 93.265 -4.795 -1.998 1.00 . A A . 69 ARG HE 1 1
16 24803 1 1 69 ARG HG2 H 93.318 -4.407 1.570 1.00 . A A . 69 ARG HG2 1 1
16 24804 1 1 69 ARG HG3 H 92.048 -4.118 0.379 1.00 . A A . 69 ARG HG3 1 1
16 24805 1 1 69 ARG HH11 H 94.778 -7.640 -1.367 1.00 . A A . 69 ARG HH11 1 1
16 24806 1 1 69 ARG HH12 H 94.054 -8.567 -2.638 1.00 . A A . 69 ARG HH12 1 1
16 24807 1 1 69 ARG HH21 H 91.696 -6.143 -3.411 1.00 . A A . 69 ARG HH21 1 1
16 24808 1 1 69 ARG HH22 H 92.308 -7.714 -3.802 1.00 . A A . 69 ARG HH22 1 1
16 24809 1 1 69 ARG N N 92.591 -1.919 1.339 1.00 . A A . 69 ARG N 1 1
16 24810 1 1 69 ARG NE N 93.284 -5.669 -1.559 1.00 . A A . 69 ARG NE 1 1
16 24811 1 1 69 ARG NH1 N 94.090 -7.733 -2.086 1.00 . A A . 69 ARG NH1 1 1
16 24812 1 1 69 ARG NH2 N 92.345 -6.885 -3.245 1.00 . A A . 69 ARG NH2 1 1
16 24813 1 1 69 ARG O O 92.707 -0.429 -0.919 1.00 . A A . 69 ARG O 1 1
16 24814 1 1 70 PRO C C 94.128 0.348 -3.100 1.00 . A A . 70 PRO C 1 1
16 24815 1 1 70 PRO CA C 94.928 0.800 -1.883 1.00 . A A . 70 PRO CA 1 1
16 24816 1 1 70 PRO CB C 96.422 1.007 -2.234 1.00 . A A . 70 PRO CB 1 1
16 24817 1 1 70 PRO CD C 96.260 -0.649 -0.411 1.00 . A A . 70 PRO CD 1 1
16 24818 1 1 70 PRO CG C 97.210 -0.003 -1.432 1.00 . A A . 70 PRO CG 1 1
16 24819 1 1 70 PRO HA H 94.509 1.705 -1.469 1.00 . A A . 70 PRO HA 1 1
16 24820 1 1 70 PRO HB2 H 96.588 0.860 -3.298 1.00 . A A . 70 PRO HB2 1 1
16 24821 1 1 70 PRO HB3 H 96.726 2.010 -1.961 1.00 . A A . 70 PRO HB3 1 1
16 24822 1 1 70 PRO HD2 H 96.380 -1.726 -0.405 1.00 . A A . 70 PRO HD2 1 1
16 24823 1 1 70 PRO HD3 H 96.429 -0.247 0.576 1.00 . A A . 70 PRO HD3 1 1
16 24824 1 1 70 PRO HG2 H 97.611 -0.765 -2.093 1.00 . A A . 70 PRO HG2 1 1
16 24825 1 1 70 PRO HG3 H 98.025 0.483 -0.911 1.00 . A A . 70 PRO HG3 1 1
16 24826 1 1 70 PRO N N 94.916 -0.287 -0.873 1.00 . A A . 70 PRO N 1 1
16 24827 1 1 70 PRO O O 93.351 1.106 -3.681 1.00 . A A . 70 PRO O 1 1
16 24828 1 1 71 GLN C C 92.154 -1.382 -4.455 1.00 . A A . 71 GLN C 1 1
16 24829 1 1 71 GLN CA C 93.665 -1.502 -4.606 1.00 . A A . 71 GLN CA 1 1
16 24830 1 1 71 GLN CB C 94.057 -2.977 -4.724 1.00 . A A . 71 GLN CB 1 1
16 24831 1 1 71 GLN CD C 93.860 -5.026 -6.144 1.00 . A A . 71 GLN CD 1 1
16 24832 1 1 71 GLN CG C 93.298 -3.632 -5.883 1.00 . A A . 71 GLN CG 1 1
16 24833 1 1 71 GLN H H 94.999 -1.437 -2.960 1.00 . A A . 71 GLN H 1 1
16 24834 1 1 71 GLN HA H 93.972 -0.988 -5.503 1.00 . A A . 71 GLN HA 1 1
16 24835 1 1 71 GLN HB2 H 95.120 -3.051 -4.904 1.00 . A A . 71 GLN HB2 1 1
16 24836 1 1 71 GLN HB3 H 93.812 -3.486 -3.803 1.00 . A A . 71 GLN HB3 1 1
16 24837 1 1 71 GLN HE21 H 92.317 -5.603 -7.253 1.00 . A A . 71 GLN HE21 1 1
16 24838 1 1 71 GLN HE22 H 93.541 -6.762 -7.051 1.00 . A A . 71 GLN HE22 1 1
16 24839 1 1 71 GLN HG2 H 92.250 -3.712 -5.624 1.00 . A A . 71 GLN HG2 1 1
16 24840 1 1 71 GLN HG3 H 93.404 -3.030 -6.771 1.00 . A A . 71 GLN HG3 1 1
16 24841 1 1 71 GLN N N 94.345 -0.910 -3.465 1.00 . A A . 71 GLN N 1 1
16 24842 1 1 71 GLN NE2 N 93.183 -5.867 -6.876 1.00 . A A . 71 GLN NE2 1 1
16 24843 1 1 71 GLN O O 91.471 -0.923 -5.370 1.00 . A A . 71 GLN O 1 1
16 24844 1 1 71 GLN OE1 O 94.950 -5.353 -5.675 1.00 . A A . 71 GLN OE1 1 1
16 24845 1 1 72 ASP C C 89.562 -0.431 -3.334 1.00 . A A . 72 ASP C 1 1
16 24846 1 1 72 ASP CA C 90.184 -1.806 -3.095 1.00 . A A . 72 ASP CA 1 1
16 24847 1 1 72 ASP CB C 89.886 -2.253 -1.662 1.00 . A A . 72 ASP CB 1 1
16 24848 1 1 72 ASP CG C 88.379 -2.290 -1.419 1.00 . A A . 72 ASP CG 1 1
16 24849 1 1 72 ASP H H 92.182 -2.250 -2.634 1.00 . A A . 72 ASP H 1 1
16 24850 1 1 72 ASP HA H 89.720 -2.510 -3.769 1.00 . A A . 72 ASP HA 1 1
16 24851 1 1 72 ASP HB2 H 90.297 -3.239 -1.502 1.00 . A A . 72 ASP HB2 1 1
16 24852 1 1 72 ASP HB3 H 90.342 -1.559 -0.971 1.00 . A A . 72 ASP HB3 1 1
16 24853 1 1 72 ASP N N 91.624 -1.831 -3.323 1.00 . A A . 72 ASP N 1 1
16 24854 1 1 72 ASP O O 88.457 -0.352 -3.871 1.00 . A A . 72 ASP O 1 1
16 24855 1 1 72 ASP OD1 O 87.644 -1.881 -2.300 1.00 . A A . 72 ASP OD1 1 1
16 24856 1 1 72 ASP OD2 O 87.984 -2.736 -0.355 1.00 . A A . 72 ASP OD2 1 1
16 24857 1 1 73 SER C C 89.110 2.123 -4.570 1.00 . A A . 73 SER C 1 1
16 24858 1 1 73 SER CA C 89.624 1.975 -3.147 1.00 . A A . 73 SER CA 1 1
16 24859 1 1 73 SER CB C 90.649 3.075 -2.852 1.00 . A A . 73 SER CB 1 1
16 24860 1 1 73 SER H H 91.100 0.621 -2.507 1.00 . A A . 73 SER H 1 1
16 24861 1 1 73 SER HA H 88.796 2.083 -2.468 1.00 . A A . 73 SER HA 1 1
16 24862 1 1 73 SER HB2 H 90.136 3.988 -2.598 1.00 . A A . 73 SER HB2 1 1
16 24863 1 1 73 SER HB3 H 91.273 2.772 -2.023 1.00 . A A . 73 SER HB3 1 1
16 24864 1 1 73 SER HG H 91.187 4.138 -4.392 1.00 . A A . 73 SER HG 1 1
16 24865 1 1 73 SER N N 90.221 0.659 -2.941 1.00 . A A . 73 SER N 1 1
16 24866 1 1 73 SER O O 89.803 1.792 -5.533 1.00 . A A . 73 SER O 1 1
16 24867 1 1 73 SER OG O 91.446 3.296 -4.008 1.00 . A A . 73 SER OG 1 1
16 24868 1 1 74 CYS C C 85.963 3.554 -5.921 1.00 . A A . 74 CYS C 1 1
16 24869 1 1 74 CYS CA C 87.276 2.778 -6.005 1.00 . A A . 74 CYS CA 1 1
16 24870 1 1 74 CYS CB C 87.026 1.401 -6.630 1.00 . A A . 74 CYS CB 1 1
16 24871 1 1 74 CYS H H 87.372 2.838 -3.888 1.00 . A A . 74 CYS H 1 1
16 24872 1 1 74 CYS HA H 87.961 3.323 -6.635 1.00 . A A . 74 CYS HA 1 1
16 24873 1 1 74 CYS HB2 H 87.859 0.751 -6.409 1.00 . A A . 74 CYS HB2 1 1
16 24874 1 1 74 CYS HB3 H 86.121 0.976 -6.220 1.00 . A A . 74 CYS HB3 1 1
16 24875 1 1 74 CYS HG H 86.535 0.732 -8.769 1.00 . A A . 74 CYS HG 1 1
16 24876 1 1 74 CYS N N 87.880 2.608 -4.693 1.00 . A A . 74 CYS N 1 1
16 24877 1 1 74 CYS O O 85.859 4.556 -5.214 1.00 . A A . 74 CYS O 1 1
16 24878 1 1 74 CYS SG S 86.855 1.569 -8.424 1.00 . A A . 74 CYS SG 1 1
16 24879 1 1 75 ARG C C 82.620 2.922 -5.947 1.00 . A A . 75 ARG C 1 1
16 24880 1 1 75 ARG CA C 83.658 3.715 -6.734 1.00 . A A . 75 ARG CA 1 1
16 24881 1 1 75 ARG CB C 83.223 3.800 -8.202 1.00 . A A . 75 ARG CB 1 1
16 24882 1 1 75 ARG CD C 81.407 4.403 -9.792 1.00 . A A . 75 ARG CD 1 1
16 24883 1 1 75 ARG CG C 81.794 4.350 -8.318 1.00 . A A . 75 ARG CG 1 1
16 24884 1 1 75 ARG CZ C 79.432 4.932 -11.096 1.00 . A A . 75 ARG CZ 1 1
16 24885 1 1 75 ARG H H 85.140 2.287 -7.222 1.00 . A A . 75 ARG H 1 1
16 24886 1 1 75 ARG HA H 83.716 4.716 -6.332 1.00 . A A . 75 ARG HA 1 1
16 24887 1 1 75 ARG HB2 H 83.899 4.453 -8.735 1.00 . A A . 75 ARG HB2 1 1
16 24888 1 1 75 ARG HB3 H 83.261 2.814 -8.641 1.00 . A A . 75 ARG HB3 1 1
16 24889 1 1 75 ARG HD2 H 82.158 4.949 -10.337 1.00 . A A . 75 ARG HD2 1 1
16 24890 1 1 75 ARG HD3 H 81.351 3.392 -10.175 1.00 . A A . 75 ARG HD3 1 1
16 24891 1 1 75 ARG HE H 79.749 5.604 -9.237 1.00 . A A . 75 ARG HE 1 1
16 24892 1 1 75 ARG HG2 H 81.103 3.703 -7.796 1.00 . A A . 75 ARG HG2 1 1
16 24893 1 1 75 ARG HG3 H 81.752 5.342 -7.899 1.00 . A A . 75 ARG HG3 1 1
16 24894 1 1 75 ARG HH11 H 81.025 4.369 -12.165 1.00 . A A . 75 ARG HH11 1 1
16 24895 1 1 75 ARG HH12 H 79.534 4.461 -13.039 1.00 . A A . 75 ARG HH12 1 1
16 24896 1 1 75 ARG HH21 H 77.677 5.458 -10.286 1.00 . A A . 75 ARG HH21 1 1
16 24897 1 1 75 ARG HH22 H 77.638 5.079 -11.976 1.00 . A A . 75 ARG HH22 1 1
16 24898 1 1 75 ARG N N 84.973 3.081 -6.676 1.00 . A A . 75 ARG N 1 1
16 24899 1 1 75 ARG NE N 80.116 5.060 -9.964 1.00 . A A . 75 ARG NE 1 1
16 24900 1 1 75 ARG NH1 N 80.045 4.558 -12.185 1.00 . A A . 75 ARG NH1 1 1
16 24901 1 1 75 ARG NH2 N 78.149 5.176 -11.121 1.00 . A A . 75 ARG NH2 1 1
16 24902 1 1 75 ARG O O 82.556 1.694 -6.039 1.00 . A A . 75 ARG O 1 1
16 24903 1 1 76 VAL C C 79.366 3.541 -4.996 1.00 . A A . 76 VAL C 1 1
16 24904 1 1 76 VAL CA C 80.694 3.026 -4.441 1.00 . A A . 76 VAL CA 1 1
16 24905 1 1 76 VAL CB C 80.824 3.387 -2.957 1.00 . A A . 76 VAL CB 1 1
16 24906 1 1 76 VAL CG1 C 79.806 2.593 -2.137 1.00 . A A . 76 VAL CG1 1 1
16 24907 1 1 76 VAL CG2 C 82.234 3.049 -2.469 1.00 . A A . 76 VAL CG2 1 1
16 24908 1 1 76 VAL H H 81.865 4.621 -5.205 1.00 . A A . 76 VAL H 1 1
16 24909 1 1 76 VAL HA H 80.730 1.955 -4.552 1.00 . A A . 76 VAL HA 1 1
16 24910 1 1 76 VAL HB H 80.643 4.444 -2.829 1.00 . A A . 76 VAL HB 1 1
16 24911 1 1 76 VAL HG11 H 80.100 1.555 -2.107 1.00 . A A . 76 VAL HG11 1 1
16 24912 1 1 76 VAL HG12 H 78.831 2.680 -2.591 1.00 . A A . 76 VAL HG12 1 1
16 24913 1 1 76 VAL HG13 H 79.772 2.987 -1.131 1.00 . A A . 76 VAL HG13 1 1
16 24914 1 1 76 VAL HG21 H 82.437 2.005 -2.656 1.00 . A A . 76 VAL HG21 1 1
16 24915 1 1 76 VAL HG22 H 82.307 3.246 -1.410 1.00 . A A . 76 VAL HG22 1 1
16 24916 1 1 76 VAL HG23 H 82.953 3.656 -2.998 1.00 . A A . 76 VAL HG23 1 1
16 24917 1 1 76 VAL N N 81.777 3.644 -5.209 1.00 . A A . 76 VAL N 1 1
16 24918 1 1 76 VAL O O 79.137 4.751 -5.037 1.00 . A A . 76 VAL O 1 1
16 24919 1 1 77 THR C C 76.038 2.270 -5.430 1.00 . A A . 77 THR C 1 1
16 24920 1 1 77 THR CA C 77.213 3.029 -6.044 1.00 . A A . 77 THR CA 1 1
16 24921 1 1 77 THR CB C 77.232 2.773 -7.551 1.00 . A A . 77 THR CB 1 1
16 24922 1 1 77 THR CG2 C 75.908 3.234 -8.159 1.00 . A A . 77 THR CG2 1 1
16 24923 1 1 77 THR H H 78.740 1.679 -5.423 1.00 . A A . 77 THR H 1 1
16 24924 1 1 77 THR HA H 77.056 4.088 -5.884 1.00 . A A . 77 THR HA 1 1
16 24925 1 1 77 THR HB H 77.357 1.718 -7.738 1.00 . A A . 77 THR HB 1 1
16 24926 1 1 77 THR HG1 H 78.340 4.363 -7.740 1.00 . A A . 77 THR HG1 1 1
16 24927 1 1 77 THR HG21 H 75.121 2.558 -7.860 1.00 . A A . 77 THR HG21 1 1
16 24928 1 1 77 THR HG22 H 75.991 3.239 -9.235 1.00 . A A . 77 THR HG22 1 1
16 24929 1 1 77 THR HG23 H 75.679 4.230 -7.810 1.00 . A A . 77 THR HG23 1 1
16 24930 1 1 77 THR N N 78.501 2.628 -5.457 1.00 . A A . 77 THR N 1 1
16 24931 1 1 77 THR O O 76.042 1.041 -5.357 1.00 . A A . 77 THR O 1 1
16 24932 1 1 77 THR OG1 O 78.304 3.494 -8.144 1.00 . A A . 77 THR OG1 1 1
16 24933 1 1 78 PHE C C 72.599 2.965 -5.236 1.00 . A A . 78 PHE C 1 1
16 24934 1 1 78 PHE CA C 73.802 2.461 -4.437 1.00 . A A . 78 PHE CA 1 1
16 24935 1 1 78 PHE CB C 73.704 2.897 -2.970 1.00 . A A . 78 PHE CB 1 1
16 24936 1 1 78 PHE CD1 C 71.893 1.253 -2.349 1.00 . A A . 78 PHE CD1 1 1
16 24937 1 1 78 PHE CD2 C 71.518 3.611 -1.921 1.00 . A A . 78 PHE CD2 1 1
16 24938 1 1 78 PHE CE1 C 70.637 0.956 -1.806 1.00 . A A . 78 PHE CE1 1 1
16 24939 1 1 78 PHE CE2 C 70.263 3.314 -1.382 1.00 . A A . 78 PHE CE2 1 1
16 24940 1 1 78 PHE CG C 72.335 2.579 -2.407 1.00 . A A . 78 PHE CG 1 1
16 24941 1 1 78 PHE CZ C 69.823 1.987 -1.323 1.00 . A A . 78 PHE CZ 1 1
16 24942 1 1 78 PHE H H 75.083 3.999 -5.133 1.00 . A A . 78 PHE H 1 1
16 24943 1 1 78 PHE HA H 73.834 1.382 -4.489 1.00 . A A . 78 PHE HA 1 1
16 24944 1 1 78 PHE HB2 H 74.454 2.372 -2.396 1.00 . A A . 78 PHE HB2 1 1
16 24945 1 1 78 PHE HB3 H 73.885 3.960 -2.904 1.00 . A A . 78 PHE HB3 1 1
16 24946 1 1 78 PHE HD1 H 72.521 0.459 -2.724 1.00 . A A . 78 PHE HD1 1 1
16 24947 1 1 78 PHE HD2 H 71.854 4.636 -1.966 1.00 . A A . 78 PHE HD2 1 1
16 24948 1 1 78 PHE HE1 H 70.296 -0.069 -1.762 1.00 . A A . 78 PHE HE1 1 1
16 24949 1 1 78 PHE HE2 H 69.638 4.110 -1.010 1.00 . A A . 78 PHE HE2 1 1
16 24950 1 1 78 PHE HZ H 68.854 1.759 -0.903 1.00 . A A . 78 PHE HZ 1 1
16 24951 1 1 78 PHE N N 75.021 3.026 -5.021 1.00 . A A . 78 PHE N 1 1
16 24952 1 1 78 PHE O O 72.341 4.167 -5.280 1.00 . A A . 78 PHE O 1 1
16 24953 1 1 79 LEU C C 69.409 1.985 -6.215 1.00 . A A . 79 LEU C 1 1
16 24954 1 1 79 LEU CA C 70.764 2.431 -6.767 1.00 . A A . 79 LEU CA 1 1
16 24955 1 1 79 LEU CB C 70.984 1.823 -8.160 1.00 . A A . 79 LEU CB 1 1
16 24956 1 1 79 LEU CD1 C 69.325 3.496 -9.021 1.00 . A A . 79 LEU CD1 1 1
16 24957 1 1 79 LEU CD2 C 70.102 1.629 -10.484 1.00 . A A . 79 LEU CD2 1 1
16 24958 1 1 79 LEU CG C 69.751 2.028 -9.051 1.00 . A A . 79 LEU CG 1 1
16 24959 1 1 79 LEU H H 72.180 1.112 -5.883 1.00 . A A . 79 LEU H 1 1
16 24960 1 1 79 LEU HA H 70.749 3.507 -6.870 1.00 . A A . 79 LEU HA 1 1
16 24961 1 1 79 LEU HB2 H 71.837 2.298 -8.623 1.00 . A A . 79 LEU HB2 1 1
16 24962 1 1 79 LEU HB3 H 71.177 0.765 -8.060 1.00 . A A . 79 LEU HB3 1 1
16 24963 1 1 79 LEU HD11 H 68.696 3.711 -9.870 1.00 . A A . 79 LEU HD11 1 1
16 24964 1 1 79 LEU HD12 H 70.201 4.128 -9.051 1.00 . A A . 79 LEU HD12 1 1
16 24965 1 1 79 LEU HD13 H 68.777 3.682 -8.110 1.00 . A A . 79 LEU HD13 1 1
16 24966 1 1 79 LEU HD21 H 70.303 0.570 -10.524 1.00 . A A . 79 LEU HD21 1 1
16 24967 1 1 79 LEU HD22 H 70.977 2.174 -10.804 1.00 . A A . 79 LEU HD22 1 1
16 24968 1 1 79 LEU HD23 H 69.274 1.864 -11.137 1.00 . A A . 79 LEU HD23 1 1
16 24969 1 1 79 LEU HG H 68.939 1.410 -8.697 1.00 . A A . 79 LEU HG 1 1
16 24970 1 1 79 LEU N N 71.900 2.049 -5.915 1.00 . A A . 79 LEU N 1 1
16 24971 1 1 79 LEU O O 68.972 0.854 -6.433 1.00 . A A . 79 LEU O 1 1
16 24972 1 1 80 ALA C C 66.337 3.183 -5.869 1.00 . A A . 80 ALA C 1 1
16 24973 1 1 80 ALA CA C 67.420 2.631 -4.944 1.00 . A A . 80 ALA CA 1 1
16 24974 1 1 80 ALA CB C 67.294 3.300 -3.573 1.00 . A A . 80 ALA CB 1 1
16 24975 1 1 80 ALA H H 69.155 3.776 -5.367 1.00 . A A . 80 ALA H 1 1
16 24976 1 1 80 ALA HA H 67.283 1.564 -4.831 1.00 . A A . 80 ALA HA 1 1
16 24977 1 1 80 ALA HB1 H 68.185 3.112 -2.997 1.00 . A A . 80 ALA HB1 1 1
16 24978 1 1 80 ALA HB2 H 66.436 2.897 -3.054 1.00 . A A . 80 ALA HB2 1 1
16 24979 1 1 80 ALA HB3 H 67.166 4.364 -3.703 1.00 . A A . 80 ALA HB3 1 1
16 24980 1 1 80 ALA N N 68.742 2.901 -5.513 1.00 . A A . 80 ALA N 1 1
16 24981 1 1 80 ALA O O 65.822 4.277 -5.644 1.00 . A A . 80 ALA O 1 1
16 24982 1 1 81 GLY C C 65.231 4.279 -8.320 1.00 . A A . 81 GLY C 1 1
16 24983 1 1 81 GLY CA C 64.963 2.853 -7.848 1.00 . A A . 81 GLY CA 1 1
16 24984 1 1 81 GLY H H 66.423 1.548 -7.024 1.00 . A A . 81 GLY H 1 1
16 24985 1 1 81 GLY HA2 H 64.962 2.188 -8.700 1.00 . A A . 81 GLY HA2 1 1
16 24986 1 1 81 GLY HA3 H 63.998 2.816 -7.365 1.00 . A A . 81 GLY HA3 1 1
16 24987 1 1 81 GLY N N 65.989 2.419 -6.902 1.00 . A A . 81 GLY N 1 1
16 24988 1 1 81 GLY O O 66.383 4.663 -8.510 1.00 . A A . 81 GLY O 1 1
16 24989 1 1 82 ASP C C 65.294 7.288 -8.371 1.00 . A A . 82 ASP C 1 1
16 24990 1 1 82 ASP CA C 64.228 6.417 -9.059 1.00 . A A . 82 ASP CA 1 1
16 24991 1 1 82 ASP CB C 62.853 7.073 -8.861 1.00 . A A . 82 ASP CB 1 1
16 24992 1 1 82 ASP CG C 61.836 6.454 -9.815 1.00 . A A . 82 ASP CG 1 1
16 24993 1 1 82 ASP H H 63.259 4.648 -8.463 1.00 . A A . 82 ASP H 1 1
16 24994 1 1 82 ASP HA H 64.439 6.390 -10.116 1.00 . A A . 82 ASP HA 1 1
16 24995 1 1 82 ASP HB2 H 62.522 6.923 -7.838 1.00 . A A . 82 ASP HB2 1 1
16 24996 1 1 82 ASP HB3 H 62.926 8.132 -9.058 1.00 . A A . 82 ASP HB3 1 1
16 24997 1 1 82 ASP N N 64.154 5.035 -8.559 1.00 . A A . 82 ASP N 1 1
16 24998 1 1 82 ASP O O 65.400 8.475 -8.674 1.00 . A A . 82 ASP O 1 1
16 24999 1 1 82 ASP OD1 O 62.256 5.808 -10.760 1.00 . A A . 82 ASP OD1 1 1
16 25000 1 1 82 ASP OD2 O 60.652 6.637 -9.586 1.00 . A A . 82 ASP OD2 1 1
16 25001 1 1 83 MET C C 68.498 6.792 -7.010 1.00 . A A . 83 MET C 1 1
16 25002 1 1 83 MET CA C 67.144 7.463 -6.786 1.00 . A A . 83 MET CA 1 1
16 25003 1 1 83 MET CB C 66.836 7.542 -5.288 1.00 . A A . 83 MET CB 1 1
16 25004 1 1 83 MET CE C 64.378 6.615 -3.183 1.00 . A A . 83 MET CE 1 1
16 25005 1 1 83 MET CG C 65.474 8.234 -5.069 1.00 . A A . 83 MET CG 1 1
16 25006 1 1 83 MET H H 65.982 5.765 -7.289 1.00 . A A . 83 MET H 1 1
16 25007 1 1 83 MET HA H 67.191 8.470 -7.182 1.00 . A A . 83 MET HA 1 1
16 25008 1 1 83 MET HB2 H 66.806 6.542 -4.877 1.00 . A A . 83 MET HB2 1 1
16 25009 1 1 83 MET HB3 H 67.612 8.108 -4.795 1.00 . A A . 83 MET HB3 1 1
16 25010 1 1 83 MET HE1 H 63.708 7.234 -2.601 1.00 . A A . 83 MET HE1 1 1
16 25011 1 1 83 MET HE2 H 65.395 6.821 -2.889 1.00 . A A . 83 MET HE2 1 1
16 25012 1 1 83 MET HE3 H 64.159 5.571 -3.006 1.00 . A A . 83 MET HE3 1 1
16 25013 1 1 83 MET HG2 H 65.503 8.806 -4.154 1.00 . A A . 83 MET HG2 1 1
16 25014 1 1 83 MET HG3 H 65.257 8.901 -5.895 1.00 . A A . 83 MET HG3 1 1
16 25015 1 1 83 MET N N 66.089 6.712 -7.473 1.00 . A A . 83 MET N 1 1
16 25016 1 1 83 MET O O 68.649 5.593 -6.787 1.00 . A A . 83 MET O 1 1
16 25017 1 1 83 MET SD S 64.169 6.986 -4.944 1.00 . A A . 83 MET SD 1 1
16 25018 1 1 84 VAL C C 71.867 7.937 -7.009 1.00 . A A . 84 VAL C 1 1
16 25019 1 1 84 VAL CA C 70.830 7.067 -7.717 1.00 . A A . 84 VAL CA 1 1
16 25020 1 1 84 VAL CB C 71.097 7.065 -9.228 1.00 . A A . 84 VAL CB 1 1
16 25021 1 1 84 VAL CG1 C 70.836 8.458 -9.802 1.00 . A A . 84 VAL CG1 1 1
16 25022 1 1 84 VAL CG2 C 72.549 6.662 -9.503 1.00 . A A . 84 VAL CG2 1 1
16 25023 1 1 84 VAL H H 69.290 8.530 -7.608 1.00 . A A . 84 VAL H 1 1
16 25024 1 1 84 VAL HA H 70.913 6.054 -7.345 1.00 . A A . 84 VAL HA 1 1
16 25025 1 1 84 VAL HB H 70.433 6.357 -9.706 1.00 . A A . 84 VAL HB 1 1
16 25026 1 1 84 VAL HG11 H 70.805 8.401 -10.879 1.00 . A A . 84 VAL HG11 1 1
16 25027 1 1 84 VAL HG12 H 71.631 9.124 -9.500 1.00 . A A . 84 VAL HG12 1 1
16 25028 1 1 84 VAL HG13 H 69.893 8.832 -9.433 1.00 . A A . 84 VAL HG13 1 1
16 25029 1 1 84 VAL HG21 H 72.769 5.738 -8.990 1.00 . A A . 84 VAL HG21 1 1
16 25030 1 1 84 VAL HG22 H 73.216 7.435 -9.154 1.00 . A A . 84 VAL HG22 1 1
16 25031 1 1 84 VAL HG23 H 72.687 6.524 -10.567 1.00 . A A . 84 VAL HG23 1 1
16 25032 1 1 84 VAL N N 69.479 7.581 -7.454 1.00 . A A . 84 VAL N 1 1
16 25033 1 1 84 VAL O O 71.805 9.165 -7.069 1.00 . A A . 84 VAL O 1 1
16 25034 1 1 85 THR C C 75.213 7.360 -5.789 1.00 . A A . 85 THR C 1 1
16 25035 1 1 85 THR CA C 73.847 8.021 -5.581 1.00 . A A . 85 THR CA 1 1
16 25036 1 1 85 THR CB C 73.480 8.025 -4.086 1.00 . A A . 85 THR CB 1 1
16 25037 1 1 85 THR CG2 C 71.948 8.024 -3.944 1.00 . A A . 85 THR CG2 1 1
16 25038 1 1 85 THR H H 72.801 6.313 -6.294 1.00 . A A . 85 THR H 1 1
16 25039 1 1 85 THR HA H 73.896 9.043 -5.933 1.00 . A A . 85 THR HA 1 1
16 25040 1 1 85 THR HB H 73.886 8.909 -3.602 1.00 . A A . 85 THR HB 1 1
16 25041 1 1 85 THR HG1 H 74.341 7.104 -2.603 1.00 . A A . 85 THR HG1 1 1
16 25042 1 1 85 THR HG21 H 71.675 8.123 -2.909 1.00 . A A . 85 THR HG21 1 1
16 25043 1 1 85 THR HG22 H 71.550 7.096 -4.326 1.00 . A A . 85 THR HG22 1 1
16 25044 1 1 85 THR HG23 H 71.534 8.850 -4.506 1.00 . A A . 85 THR HG23 1 1
16 25045 1 1 85 THR N N 72.810 7.293 -6.322 1.00 . A A . 85 THR N 1 1
16 25046 1 1 85 THR O O 75.298 6.150 -5.999 1.00 . A A . 85 THR O 1 1
16 25047 1 1 85 THR OG1 O 74.010 6.858 -3.470 1.00 . A A . 85 THR OG1 1 1
16 25048 1 1 86 SER C C 78.676 8.522 -5.236 1.00 . A A . 86 SER C 1 1
16 25049 1 1 86 SER CA C 77.637 7.634 -5.921 1.00 . A A . 86 SER CA 1 1
16 25050 1 1 86 SER CB C 77.955 7.543 -7.415 1.00 . A A . 86 SER CB 1 1
16 25051 1 1 86 SER H H 76.155 9.119 -5.565 1.00 . A A . 86 SER H 1 1
16 25052 1 1 86 SER HA H 77.692 6.644 -5.495 1.00 . A A . 86 SER HA 1 1
16 25053 1 1 86 SER HB2 H 77.360 6.766 -7.865 1.00 . A A . 86 SER HB2 1 1
16 25054 1 1 86 SER HB3 H 77.727 8.489 -7.891 1.00 . A A . 86 SER HB3 1 1
16 25055 1 1 86 SER HG H 79.556 6.537 -6.964 1.00 . A A . 86 SER HG 1 1
16 25056 1 1 86 SER N N 76.281 8.161 -5.733 1.00 . A A . 86 SER N 1 1
16 25057 1 1 86 SER O O 78.626 9.747 -5.350 1.00 . A A . 86 SER O 1 1
16 25058 1 1 86 SER OG O 79.330 7.231 -7.586 1.00 . A A . 86 SER OG 1 1
16 25059 1 1 87 ALA C C 82.019 7.962 -3.962 1.00 . A A . 87 ALA C 1 1
16 25060 1 1 87 ALA CA C 80.659 8.644 -3.801 1.00 . A A . 87 ALA CA 1 1
16 25061 1 1 87 ALA CB C 80.305 8.734 -2.316 1.00 . A A . 87 ALA CB 1 1
16 25062 1 1 87 ALA H H 79.596 6.918 -4.444 1.00 . A A . 87 ALA H 1 1
16 25063 1 1 87 ALA HA H 80.725 9.647 -4.203 1.00 . A A . 87 ALA HA 1 1
16 25064 1 1 87 ALA HB1 H 80.415 7.761 -1.859 1.00 . A A . 87 ALA HB1 1 1
16 25065 1 1 87 ALA HB2 H 79.282 9.068 -2.209 1.00 . A A . 87 ALA HB2 1 1
16 25066 1 1 87 ALA HB3 H 80.965 9.437 -1.831 1.00 . A A . 87 ALA HB3 1 1
16 25067 1 1 87 ALA N N 79.613 7.898 -4.515 1.00 . A A . 87 ALA N 1 1
16 25068 1 1 87 ALA O O 82.097 6.747 -4.148 1.00 . A A . 87 ALA O 1 1
16 25069 1 1 88 PHE C C 84.959 7.568 -2.814 1.00 . A A . 88 PHE C 1 1
16 25070 1 1 88 PHE CA C 84.437 8.235 -4.089 1.00 . A A . 88 PHE CA 1 1
16 25071 1 1 88 PHE CB C 85.388 9.366 -4.498 1.00 . A A . 88 PHE CB 1 1
16 25072 1 1 88 PHE CD1 C 85.297 9.505 -7.017 1.00 . A A . 88 PHE CD1 1 1
16 25073 1 1 88 PHE CD2 C 84.033 11.110 -5.713 1.00 . A A . 88 PHE CD2 1 1
16 25074 1 1 88 PHE CE1 C 84.838 10.103 -8.197 1.00 . A A . 88 PHE CE1 1 1
16 25075 1 1 88 PHE CE2 C 83.574 11.707 -6.893 1.00 . A A . 88 PHE CE2 1 1
16 25076 1 1 88 PHE CG C 84.894 10.009 -5.775 1.00 . A A . 88 PHE CG 1 1
16 25077 1 1 88 PHE CZ C 83.977 11.204 -8.135 1.00 . A A . 88 PHE CZ 1 1
16 25078 1 1 88 PHE H H 82.961 9.721 -3.799 1.00 . A A . 88 PHE H 1 1
16 25079 1 1 88 PHE HA H 84.422 7.499 -4.879 1.00 . A A . 88 PHE HA 1 1
16 25080 1 1 88 PHE HB2 H 85.426 10.107 -3.713 1.00 . A A . 88 PHE HB2 1 1
16 25081 1 1 88 PHE HB3 H 86.378 8.962 -4.661 1.00 . A A . 88 PHE HB3 1 1
16 25082 1 1 88 PHE HD1 H 85.961 8.657 -7.067 1.00 . A A . 88 PHE HD1 1 1
16 25083 1 1 88 PHE HD2 H 83.722 11.499 -4.754 1.00 . A A . 88 PHE HD2 1 1
16 25084 1 1 88 PHE HE1 H 85.150 9.715 -9.156 1.00 . A A . 88 PHE HE1 1 1
16 25085 1 1 88 PHE HE2 H 82.912 12.558 -6.845 1.00 . A A . 88 PHE HE2 1 1
16 25086 1 1 88 PHE HZ H 83.624 11.665 -9.045 1.00 . A A . 88 PHE HZ 1 1
16 25087 1 1 88 PHE N N 83.085 8.758 -3.917 1.00 . A A . 88 PHE N 1 1
16 25088 1 1 88 PHE O O 84.474 7.823 -1.709 1.00 . A A . 88 PHE O 1 1
16 25089 1 1 89 LEU C C 88.134 6.225 -2.020 1.00 . A A . 89 LEU C 1 1
16 25090 1 1 89 LEU CA C 86.628 6.013 -1.901 1.00 . A A . 89 LEU CA 1 1
16 25091 1 1 89 LEU CB C 86.278 4.520 -1.979 1.00 . A A . 89 LEU CB 1 1
16 25092 1 1 89 LEU CD1 C 86.722 4.244 0.491 1.00 . A A . 89 LEU CD1 1 1
16 25093 1 1 89 LEU CD2 C 86.647 2.231 -1.011 1.00 . A A . 89 LEU CD2 1 1
16 25094 1 1 89 LEU CG C 87.047 3.716 -0.915 1.00 . A A . 89 LEU CG 1 1
16 25095 1 1 89 LEU H H 86.320 6.610 -3.910 1.00 . A A . 89 LEU H 1 1
16 25096 1 1 89 LEU HA H 86.286 6.412 -0.955 1.00 . A A . 89 LEU HA 1 1
16 25097 1 1 89 LEU HB2 H 85.217 4.398 -1.817 1.00 . A A . 89 LEU HB2 1 1
16 25098 1 1 89 LEU HB3 H 86.532 4.146 -2.960 1.00 . A A . 89 LEU HB3 1 1
16 25099 1 1 89 LEU HD11 H 86.966 3.490 1.228 1.00 . A A . 89 LEU HD11 1 1
16 25100 1 1 89 LEU HD12 H 85.674 4.479 0.555 1.00 . A A . 89 LEU HD12 1 1
16 25101 1 1 89 LEU HD13 H 87.302 5.131 0.686 1.00 . A A . 89 LEU HD13 1 1
16 25102 1 1 89 LEU HD21 H 87.429 1.621 -0.582 1.00 . A A . 89 LEU HD21 1 1
16 25103 1 1 89 LEU HD22 H 86.506 1.955 -2.048 1.00 . A A . 89 LEU HD22 1 1
16 25104 1 1 89 LEU HD23 H 85.726 2.066 -0.470 1.00 . A A . 89 LEU HD23 1 1
16 25105 1 1 89 LEU HG H 88.107 3.811 -1.090 1.00 . A A . 89 LEU HG 1 1
16 25106 1 1 89 LEU N N 85.976 6.728 -3.000 1.00 . A A . 89 LEU N 1 1
16 25107 1 1 89 LEU O O 88.675 6.222 -3.126 1.00 . A A . 89 LEU O 1 1
16 25108 1 1 90 THR C C 90.954 5.953 0.247 1.00 . A A . 90 THR C 1 1
16 25109 1 1 90 THR CA C 90.263 6.650 -0.920 1.00 . A A . 90 THR CA 1 1
16 25110 1 1 90 THR CB C 90.554 8.151 -0.862 1.00 . A A . 90 THR CB 1 1
16 25111 1 1 90 THR CG2 C 92.029 8.404 -1.175 1.00 . A A . 90 THR CG2 1 1
16 25112 1 1 90 THR H H 88.344 6.411 -0.034 1.00 . A A . 90 THR H 1 1
16 25113 1 1 90 THR HA H 90.670 6.256 -1.842 1.00 . A A . 90 THR HA 1 1
16 25114 1 1 90 THR HB H 90.330 8.523 0.124 1.00 . A A . 90 THR HB 1 1
16 25115 1 1 90 THR HG1 H 89.181 8.171 -2.235 1.00 . A A . 90 THR HG1 1 1
16 25116 1 1 90 THR HG21 H 92.210 9.468 -1.228 1.00 . A A . 90 THR HG21 1 1
16 25117 1 1 90 THR HG22 H 92.278 7.951 -2.122 1.00 . A A . 90 THR HG22 1 1
16 25118 1 1 90 THR HG23 H 92.642 7.973 -0.398 1.00 . A A . 90 THR HG23 1 1
16 25119 1 1 90 THR N N 88.815 6.424 -0.893 1.00 . A A . 90 THR N 1 1
16 25120 1 1 90 THR O O 90.586 6.143 1.406 1.00 . A A . 90 THR O 1 1
16 25121 1 1 90 THR OG1 O 89.750 8.822 -1.819 1.00 . A A . 90 THR OG1 1 1
16 25122 1 1 91 VAL C C 94.244 4.622 0.666 1.00 . A A . 91 VAL C 1 1
16 25123 1 1 91 VAL CA C 92.754 4.460 0.953 1.00 . A A . 91 VAL CA 1 1
16 25124 1 1 91 VAL CB C 92.375 2.973 0.937 1.00 . A A . 91 VAL CB 1 1
16 25125 1 1 91 VAL CG1 C 93.171 2.203 1.997 1.00 . A A . 91 VAL CG1 1 1
16 25126 1 1 91 VAL CG2 C 90.881 2.836 1.234 1.00 . A A . 91 VAL CG2 1 1
16 25127 1 1 91 VAL H H 92.236 5.074 -1.014 1.00 . A A . 91 VAL H 1 1
16 25128 1 1 91 VAL HA H 92.535 4.871 1.925 1.00 . A A . 91 VAL HA 1 1
16 25129 1 1 91 VAL HB H 92.586 2.560 -0.039 1.00 . A A . 91 VAL HB 1 1
16 25130 1 1 91 VAL HG11 H 92.930 1.152 1.926 1.00 . A A . 91 VAL HG11 1 1
16 25131 1 1 91 VAL HG12 H 92.912 2.566 2.979 1.00 . A A . 91 VAL HG12 1 1
16 25132 1 1 91 VAL HG13 H 94.228 2.336 1.830 1.00 . A A . 91 VAL HG13 1 1
16 25133 1 1 91 VAL HG21 H 90.636 1.795 1.371 1.00 . A A . 91 VAL HG21 1 1
16 25134 1 1 91 VAL HG22 H 90.311 3.236 0.407 1.00 . A A . 91 VAL HG22 1 1
16 25135 1 1 91 VAL HG23 H 90.642 3.383 2.134 1.00 . A A . 91 VAL HG23 1 1
16 25136 1 1 91 VAL N N 91.981 5.167 -0.071 1.00 . A A . 91 VAL N 1 1
16 25137 1 1 91 VAL O O 94.718 4.236 -0.403 1.00 . A A . 91 VAL O 1 1
16 25138 1 1 92 ARG C C 97.260 4.265 1.847 1.00 . A A . 92 ARG C 1 1
16 25139 1 1 92 ARG CA C 96.419 5.448 1.397 1.00 . A A . 92 ARG CA 1 1
16 25140 1 1 92 ARG CB C 96.880 6.704 2.148 1.00 . A A . 92 ARG CB 1 1
16 25141 1 1 92 ARG CD C 96.605 9.190 2.334 1.00 . A A . 92 ARG CD 1 1
16 25142 1 1 92 ARG CG C 96.217 7.941 1.536 1.00 . A A . 92 ARG CG 1 1
16 25143 1 1 92 ARG CZ C 98.628 10.403 2.927 1.00 . A A . 92 ARG CZ 1 1
16 25144 1 1 92 ARG H H 94.564 5.551 2.429 1.00 . A A . 92 ARG H 1 1
16 25145 1 1 92 ARG HA H 96.594 5.601 0.350 1.00 . A A . 92 ARG HA 1 1
16 25146 1 1 92 ARG HB2 H 96.600 6.623 3.189 1.00 . A A . 92 ARG HB2 1 1
16 25147 1 1 92 ARG HB3 H 97.953 6.798 2.071 1.00 . A A . 92 ARG HB3 1 1
16 25148 1 1 92 ARG HD2 H 96.049 10.037 1.962 1.00 . A A . 92 ARG HD2 1 1
16 25149 1 1 92 ARG HD3 H 96.361 9.037 3.376 1.00 . A A . 92 ARG HD3 1 1
16 25150 1 1 92 ARG HE H 98.566 8.933 1.569 1.00 . A A . 92 ARG HE 1 1
16 25151 1 1 92 ARG HG2 H 96.547 8.052 0.512 1.00 . A A . 92 ARG HG2 1 1
16 25152 1 1 92 ARG HG3 H 95.145 7.820 1.557 1.00 . A A . 92 ARG HG3 1 1
16 25153 1 1 92 ARG HH11 H 97.299 11.825 2.459 1.00 . A A . 92 ARG HH11 1 1
16 25154 1 1 92 ARG HH12 H 98.581 12.314 3.515 1.00 . A A . 92 ARG HH12 1 1
16 25155 1 1 92 ARG HH21 H 100.091 9.198 3.574 1.00 . A A . 92 ARG HH21 1 1
16 25156 1 1 92 ARG HH22 H 100.165 10.835 4.137 1.00 . A A . 92 ARG HH22 1 1
16 25157 1 1 92 ARG N N 94.984 5.220 1.608 1.00 . A A . 92 ARG N 1 1
16 25158 1 1 92 ARG NE N 98.033 9.456 2.204 1.00 . A A . 92 ARG NE 1 1
16 25159 1 1 92 ARG NH1 N 98.131 11.608 2.970 1.00 . A A . 92 ARG NH1 1 1
16 25160 1 1 92 ARG NH2 N 99.712 10.123 3.600 1.00 . A A . 92 ARG NH2 1 1
16 25161 1 1 92 ARG O O 97.122 3.774 2.966 1.00 . A A . 92 ARG O 1 1
16 25162 1 1 93 GLY C C 100.165 3.154 2.153 1.00 . A A . 93 GLY C 1 1
16 25163 1 1 93 GLY CA C 99.026 2.703 1.248 1.00 . A A . 93 GLY CA 1 1
16 25164 1 1 93 GLY H H 98.198 4.257 0.078 1.00 . A A . 93 GLY H 1 1
16 25165 1 1 93 GLY HA2 H 98.463 1.921 1.737 1.00 . A A . 93 GLY HA2 1 1
16 25166 1 1 93 GLY HA3 H 99.436 2.322 0.326 1.00 . A A . 93 GLY HA3 1 1
16 25167 1 1 93 GLY N N 98.145 3.823 0.954 1.00 . A A . 93 GLY N 1 1
16 25168 1 1 93 GLY O O 100.390 4.351 2.327 1.00 . A A . 93 GLY O 1 1
16 25169 1 1 94 GLY C C 103.282 2.715 2.877 1.00 . A A . 94 GLY C 1 1
16 25170 1 1 94 GLY CA C 101.980 2.506 3.640 1.00 . A A . 94 GLY CA 1 1
16 25171 1 1 94 GLY H H 100.640 1.256 2.567 1.00 . A A . 94 GLY H 1 1
16 25172 1 1 94 GLY HA2 H 101.745 3.406 4.193 1.00 . A A . 94 GLY HA2 1 1
16 25173 1 1 94 GLY HA3 H 102.107 1.690 4.336 1.00 . A A . 94 GLY HA3 1 1
16 25174 1 1 94 GLY N N 100.872 2.193 2.736 1.00 . A A . 94 GLY N 1 1
16 25175 1 1 94 GLY O O 103.770 3.839 2.758 1.00 . A A . 94 GLY O 1 1
16 25176 1 1 95 LEU C C 104.791 2.041 0.141 1.00 . A A . 95 LEU C 1 1
16 25177 1 1 95 LEU CA C 105.087 1.697 1.599 1.00 . A A . 95 LEU CA 1 1
16 25178 1 1 95 LEU CB C 105.831 0.355 1.678 1.00 . A A . 95 LEU CB 1 1
16 25179 1 1 95 LEU CD1 C 107.797 1.103 3.101 1.00 . A A . 95 LEU CD1 1 1
16 25180 1 1 95 LEU CD2 C 105.597 0.557 4.180 1.00 . A A . 95 LEU CD2 1 1
16 25181 1 1 95 LEU CG C 106.552 0.201 3.034 1.00 . A A . 95 LEU CG 1 1
16 25182 1 1 95 LEU H H 103.398 0.759 2.475 1.00 . A A . 95 LEU H 1 1
16 25183 1 1 95 LEU HA H 105.710 2.472 2.017 1.00 . A A . 95 LEU HA 1 1
16 25184 1 1 95 LEU HB2 H 105.117 -0.448 1.565 1.00 . A A . 95 LEU HB2 1 1
16 25185 1 1 95 LEU HB3 H 106.555 0.296 0.878 1.00 . A A . 95 LEU HB3 1 1
16 25186 1 1 95 LEU HD11 H 108.279 1.136 2.137 1.00 . A A . 95 LEU HD11 1 1
16 25187 1 1 95 LEU HD12 H 108.488 0.702 3.829 1.00 . A A . 95 LEU HD12 1 1
16 25188 1 1 95 LEU HD13 H 107.514 2.104 3.395 1.00 . A A . 95 LEU HD13 1 1
16 25189 1 1 95 LEU HD21 H 106.045 0.275 5.120 1.00 . A A . 95 LEU HD21 1 1
16 25190 1 1 95 LEU HD22 H 104.665 0.024 4.053 1.00 . A A . 95 LEU HD22 1 1
16 25191 1 1 95 LEU HD23 H 105.408 1.619 4.178 1.00 . A A . 95 LEU HD23 1 1
16 25192 1 1 95 LEU HG H 106.865 -0.829 3.145 1.00 . A A . 95 LEU HG 1 1
16 25193 1 1 95 LEU N N 103.839 1.626 2.357 1.00 . A A . 95 LEU N 1 1
16 25194 1 1 95 LEU O O 103.656 1.909 -0.316 1.00 . A A . 95 LEU O 1 1
16 25195 1 1 96 GLU C C 105.586 1.600 -2.853 1.00 . A A . 96 GLU C 1 1
16 25196 1 1 96 GLU CA C 105.629 2.853 -1.984 1.00 . A A . 96 GLU CA 1 1
16 25197 1 1 96 GLU CB C 106.776 3.756 -2.442 1.00 . A A . 96 GLU CB 1 1
16 25198 1 1 96 GLU CD C 107.891 5.971 -2.107 1.00 . A A . 96 GLU CD 1 1
16 25199 1 1 96 GLU CG C 106.716 5.089 -1.692 1.00 . A A . 96 GLU CG 1 1
16 25200 1 1 96 GLU H H 106.696 2.580 -0.169 1.00 . A A . 96 GLU H 1 1
16 25201 1 1 96 GLU HA H 104.698 3.388 -2.091 1.00 . A A . 96 GLU HA 1 1
16 25202 1 1 96 GLU HB2 H 107.719 3.270 -2.239 1.00 . A A . 96 GLU HB2 1 1
16 25203 1 1 96 GLU HB3 H 106.686 3.939 -3.503 1.00 . A A . 96 GLU HB3 1 1
16 25204 1 1 96 GLU HG2 H 105.789 5.592 -1.925 1.00 . A A . 96 GLU HG2 1 1
16 25205 1 1 96 GLU HG3 H 106.768 4.905 -0.630 1.00 . A A . 96 GLU HG3 1 1
16 25206 1 1 96 GLU N N 105.812 2.488 -0.583 1.00 . A A . 96 GLU N 1 1
16 25207 1 1 96 GLU O O 105.118 1.636 -3.992 1.00 . A A . 96 GLU O 1 1
16 25208 1 1 96 GLU OE1 O 108.604 5.583 -3.019 1.00 . A A . 96 GLU OE1 1 1
16 25209 1 1 96 GLU OE2 O 108.056 7.024 -1.514 1.00 . A A . 96 GLU OE2 1 1
16 25210 1 1 97 HIS C C 104.810 -1.585 -2.681 1.00 . A A . 97 HIS C 1 1
16 25211 1 1 97 HIS CA C 106.070 -0.787 -3.021 1.00 . A A . 97 HIS CA 1 1
16 25212 1 1 97 HIS CB C 107.315 -1.600 -2.645 1.00 . A A . 97 HIS CB 1 1
16 25213 1 1 97 HIS CD2 C 106.861 -4.188 -2.747 1.00 . A A . 97 HIS CD2 1 1
16 25214 1 1 97 HIS CE1 C 107.348 -4.510 -4.834 1.00 . A A . 97 HIS CE1 1 1
16 25215 1 1 97 HIS CG C 107.227 -2.969 -3.264 1.00 . A A . 97 HIS CG 1 1
16 25216 1 1 97 HIS H H 106.417 0.521 -1.385 1.00 . A A . 97 HIS H 1 1
16 25217 1 1 97 HIS HA H 106.086 -0.595 -4.084 1.00 . A A . 97 HIS HA 1 1
16 25218 1 1 97 HIS HB2 H 108.196 -1.096 -3.013 1.00 . A A . 97 HIS HB2 1 1
16 25219 1 1 97 HIS HB3 H 107.378 -1.693 -1.572 1.00 . A A . 97 HIS HB3 1 1
16 25220 1 1 97 HIS HD1 H 107.824 -2.526 -5.247 1.00 . A A . 97 HIS HD1 1 1
16 25221 1 1 97 HIS HD2 H 106.558 -4.366 -1.725 1.00 . A A . 97 HIS HD2 1 1
16 25222 1 1 97 HIS HE1 H 107.510 -4.981 -5.792 1.00 . A A . 97 HIS HE1 1 1
16 25223 1 1 97 HIS N N 106.066 0.487 -2.300 1.00 . A A . 97 HIS N 1 1
16 25224 1 1 97 HIS ND1 N 107.533 -3.199 -4.595 1.00 . A A . 97 HIS ND1 1 1
16 25225 1 1 97 HIS NE2 N 106.938 -5.159 -3.740 1.00 . A A . 97 HIS NE2 1 1
16 25226 1 1 97 HIS O O 104.495 -1.796 -1.510 1.00 . A A . 97 HIS O 1 1
16 25227 1 1 98 HIS C C 103.164 -4.286 -3.395 1.00 . A A . 98 HIS C 1 1
16 25228 1 1 98 HIS CA C 102.864 -2.795 -3.514 1.00 . A A . 98 HIS CA 1 1
16 25229 1 1 98 HIS CB C 101.905 -2.556 -4.681 1.00 . A A . 98 HIS CB 1 1
16 25230 1 1 98 HIS CD2 C 101.556 -0.049 -5.392 1.00 . A A . 98 HIS CD2 1 1
16 25231 1 1 98 HIS CE1 C 100.202 0.537 -3.805 1.00 . A A . 98 HIS CE1 1 1
16 25232 1 1 98 HIS CG C 101.363 -1.156 -4.603 1.00 . A A . 98 HIS CG 1 1
16 25233 1 1 98 HIS H H 104.389 -1.823 -4.625 1.00 . A A . 98 HIS H 1 1
16 25234 1 1 98 HIS HA H 102.385 -2.467 -2.602 1.00 . A A . 98 HIS HA 1 1
16 25235 1 1 98 HIS HB2 H 102.435 -2.687 -5.615 1.00 . A A . 98 HIS HB2 1 1
16 25236 1 1 98 HIS HB3 H 101.090 -3.262 -4.628 1.00 . A A . 98 HIS HB3 1 1
16 25237 1 1 98 HIS HD1 H 100.156 -1.319 -2.870 1.00 . A A . 98 HIS HD1 1 1
16 25238 1 1 98 HIS HD2 H 102.181 -0.014 -6.271 1.00 . A A . 98 HIS HD2 1 1
16 25239 1 1 98 HIS HE1 H 99.548 1.118 -3.173 1.00 . A A . 98 HIS HE1 1 1
16 25240 1 1 98 HIS N N 104.091 -2.023 -3.713 1.00 . A A . 98 HIS N 1 1
16 25241 1 1 98 HIS ND1 N 100.495 -0.758 -3.598 1.00 . A A . 98 HIS ND1 1 1
16 25242 1 1 98 HIS NE2 N 100.822 1.020 -4.886 1.00 . A A . 98 HIS NE2 1 1
16 25243 1 1 98 HIS O O 103.833 -4.869 -4.248 1.00 . A A . 98 HIS O 1 1
16 25244 1 1 99 HIS C C 101.540 -6.973 -1.662 1.00 . A A . 99 HIS C 1 1
16 25245 1 1 99 HIS CA C 102.858 -6.325 -2.074 1.00 . A A . 99 HIS CA 1 1
16 25246 1 1 99 HIS CB C 103.889 -6.509 -0.959 1.00 . A A . 99 HIS CB 1 1
16 25247 1 1 99 HIS CD2 C 105.355 -8.665 -1.298 1.00 . A A . 99 HIS CD2 1 1
16 25248 1 1 99 HIS CE1 C 104.098 -10.068 -0.228 1.00 . A A . 99 HIS CE1 1 1
16 25249 1 1 99 HIS CG C 104.268 -7.960 -0.843 1.00 . A A . 99 HIS CG 1 1
16 25250 1 1 99 HIS H H 102.132 -4.371 -1.685 1.00 . A A . 99 HIS H 1 1
16 25251 1 1 99 HIS HA H 103.222 -6.806 -2.973 1.00 . A A . 99 HIS HA 1 1
16 25252 1 1 99 HIS HB2 H 104.768 -5.924 -1.184 1.00 . A A . 99 HIS HB2 1 1
16 25253 1 1 99 HIS HB3 H 103.465 -6.175 -0.023 1.00 . A A . 99 HIS HB3 1 1
16 25254 1 1 99 HIS HD1 H 102.628 -8.688 0.280 1.00 . A A . 99 HIS HD1 1 1
16 25255 1 1 99 HIS HD2 H 106.172 -8.250 -1.868 1.00 . A A . 99 HIS HD2 1 1
16 25256 1 1 99 HIS HE1 H 103.714 -10.974 0.217 1.00 . A A . 99 HIS HE1 1 1
16 25257 1 1 99 HIS N N 102.657 -4.896 -2.324 1.00 . A A . 99 HIS N 1 1
16 25258 1 1 99 HIS ND1 N 103.480 -8.876 -0.165 1.00 . A A . 99 HIS ND1 1 1
16 25259 1 1 99 HIS NE2 N 105.246 -9.996 -0.907 1.00 . A A . 99 HIS NE2 1 1
16 25260 1 1 99 HIS O O 101.018 -6.699 -0.582 1.00 . A A . 99 HIS O 1 1
16 25261 1 1 100 HIS C C 99.942 -10.038 -2.262 1.00 . A A . 100 HIS C 1 1
16 25262 1 1 100 HIS CA C 99.740 -8.527 -2.246 1.00 . A A . 100 HIS CA 1 1
16 25263 1 1 100 HIS CB C 98.694 -8.142 -3.292 1.00 . A A . 100 HIS CB 1 1
16 25264 1 1 100 HIS CD2 C 98.739 -5.605 -3.983 1.00 . A A . 100 HIS CD2 1 1
16 25265 1 1 100 HIS CE1 C 97.554 -4.815 -2.350 1.00 . A A . 100 HIS CE1 1 1
16 25266 1 1 100 HIS CG C 98.394 -6.671 -3.188 1.00 . A A . 100 HIS CG 1 1
16 25267 1 1 100 HIS H H 101.469 -8.020 -3.370 1.00 . A A . 100 HIS H 1 1
16 25268 1 1 100 HIS HA H 99.375 -8.238 -1.269 1.00 . A A . 100 HIS HA 1 1
16 25269 1 1 100 HIS HB2 H 99.075 -8.362 -4.279 1.00 . A A . 100 HIS HB2 1 1
16 25270 1 1 100 HIS HB3 H 97.789 -8.705 -3.121 1.00 . A A . 100 HIS HB3 1 1
16 25271 1 1 100 HIS HD1 H 97.239 -6.649 -1.413 1.00 . A A . 100 HIS HD1 1 1
16 25272 1 1 100 HIS HD2 H 99.330 -5.667 -4.884 1.00 . A A . 100 HIS HD2 1 1
16 25273 1 1 100 HIS HE1 H 97.024 -4.138 -1.696 1.00 . A A . 100 HIS HE1 1 1
16 25274 1 1 100 HIS N N 101.005 -7.837 -2.526 1.00 . A A . 100 HIS N 1 1
16 25275 1 1 100 HIS ND1 N 97.639 -6.144 -2.153 1.00 . A A . 100 HIS ND1 1 1
16 25276 1 1 100 HIS NE2 N 98.206 -4.434 -3.451 1.00 . A A . 100 HIS NE2 1 1
16 25277 1 1 100 HIS O O 100.726 -10.562 -3.055 1.00 . A A . 100 HIS O 1 1
16 25278 1 1 101 HIS C C 98.734 -12.844 -2.524 1.00 . A A . 101 HIS C 1 1
16 25279 1 1 101 HIS CA C 99.348 -12.182 -1.297 1.00 . A A . 101 HIS CA 1 1
16 25280 1 1 101 HIS CB C 98.648 -12.695 -0.037 1.00 . A A . 101 HIS CB 1 1
16 25281 1 1 101 HIS CD2 C 98.785 -11.451 2.272 1.00 . A A . 101 HIS CD2 1 1
16 25282 1 1 101 HIS CE1 C 100.933 -11.526 2.543 1.00 . A A . 101 HIS CE1 1 1
16 25283 1 1 101 HIS CG C 99.302 -12.097 1.176 1.00 . A A . 101 HIS CG 1 1
16 25284 1 1 101 HIS H H 98.628 -10.263 -0.768 1.00 . A A . 101 HIS H 1 1
16 25285 1 1 101 HIS HA H 100.394 -12.447 -1.244 1.00 . A A . 101 HIS HA 1 1
16 25286 1 1 101 HIS HB2 H 97.607 -12.408 -0.063 1.00 . A A . 101 HIS HB2 1 1
16 25287 1 1 101 HIS HB3 H 98.725 -13.770 0.005 1.00 . A A . 101 HIS HB3 1 1
16 25288 1 1 101 HIS HD1 H 101.333 -12.527 0.763 1.00 . A A . 101 HIS HD1 1 1
16 25289 1 1 101 HIS HD2 H 97.736 -11.253 2.439 1.00 . A A . 101 HIS HD2 1 1
16 25290 1 1 101 HIS HE1 H 101.924 -11.403 2.954 1.00 . A A . 101 HIS HE1 1 1
16 25291 1 1 101 HIS N N 99.234 -10.733 -1.379 1.00 . A A . 101 HIS N 1 1
16 25292 1 1 101 HIS ND1 N 100.674 -12.133 1.370 1.00 . A A . 101 HIS ND1 1 1
16 25293 1 1 101 HIS NE2 N 99.817 -11.091 3.133 1.00 . A A . 101 HIS NE2 1 1
16 25294 1 1 101 HIS O O 98.118 -12.182 -3.358 1.00 . A A . 101 HIS O 1 1
16 25295 1 1 102 HIS C C 96.895 -15.254 -3.498 1.00 . A A . 102 HIS C 1 1
16 25296 1 1 102 HIS CA C 98.363 -14.916 -3.741 1.00 . A A . 102 HIS CA 1 1
16 25297 1 1 102 HIS CB C 99.158 -16.208 -3.924 1.00 . A A . 102 HIS CB 1 1
16 25298 1 1 102 HIS CD2 C 98.401 -17.922 -2.081 1.00 . A A . 102 HIS CD2 1 1
16 25299 1 1 102 HIS CE1 C 99.975 -17.552 -0.639 1.00 . A A . 102 HIS CE1 1 1
16 25300 1 1 102 HIS CG C 99.212 -16.953 -2.618 1.00 . A A . 102 HIS CG 1 1
16 25301 1 1 102 HIS H H 99.399 -14.631 -1.920 1.00 . A A . 102 HIS H 1 1
16 25302 1 1 102 HIS HA H 98.445 -14.326 -4.643 1.00 . A A . 102 HIS HA 1 1
16 25303 1 1 102 HIS HB2 H 98.675 -16.825 -4.668 1.00 . A A . 102 HIS HB2 1 1
16 25304 1 1 102 HIS HB3 H 100.161 -15.972 -4.247 1.00 . A A . 102 HIS HB3 1 1
16 25305 1 1 102 HIS HD1 H 100.947 -16.092 -1.759 1.00 . A A . 102 HIS HD1 1 1
16 25306 1 1 102 HIS HD2 H 97.520 -18.327 -2.556 1.00 . A A . 102 HIS HD2 1 1
16 25307 1 1 102 HIS HE1 H 100.595 -17.603 0.245 1.00 . A A . 102 HIS HE1 1 1
16 25308 1 1 102 HIS N N 98.904 -14.158 -2.621 1.00 . A A . 102 HIS N 1 1
16 25309 1 1 102 HIS ND1 N 100.209 -16.733 -1.681 1.00 . A A . 102 HIS ND1 1 1
16 25310 1 1 102 HIS NE2 N 98.884 -18.299 -0.832 1.00 . A A . 102 HIS NE2 1 1
16 25311 1 1 102 HIS O O 96.604 -15.810 -2.451 1.00 . A A . 102 HIS O 1 1
16 25312 1 1 102 HIS OXT O 96.086 -14.954 -4.358 1.00 . A A . 102 HIS OXT 1 1
17 25313 1 1 1 THR C C 55.066 2.398 -3.935 1.00 . A A . 1 THR C 1 1
17 25314 1 1 1 THR CA C 56.137 1.368 -4.287 1.00 . A A . 1 THR CA 1 1
17 25315 1 1 1 THR CB C 57.130 1.956 -5.303 1.00 . A A . 1 THR CB 1 1
17 25316 1 1 1 THR CG2 C 58.201 2.775 -4.575 1.00 . A A . 1 THR CG2 1 1
17 25317 1 1 1 THR H1 H 54.530 0.058 -4.478 1.00 . A A . 1 THR H1 1 1
17 25318 1 1 1 THR H2 H 56.050 -0.679 -4.660 1.00 . A A . 1 THR H2 1 1
17 25319 1 1 1 THR H3 H 55.415 0.283 -5.907 1.00 . A A . 1 THR H3 1 1
17 25320 1 1 1 THR HA H 56.664 1.078 -3.387 1.00 . A A . 1 THR HA 1 1
17 25321 1 1 1 THR HB H 56.604 2.594 -5.998 1.00 . A A . 1 THR HB 1 1
17 25322 1 1 1 THR HG1 H 57.971 0.205 -5.389 1.00 . A A . 1 THR HG1 1 1
17 25323 1 1 1 THR HG21 H 58.739 3.379 -5.289 1.00 . A A . 1 THR HG21 1 1
17 25324 1 1 1 THR HG22 H 58.890 2.106 -4.079 1.00 . A A . 1 THR HG22 1 1
17 25325 1 1 1 THR HG23 H 57.730 3.413 -3.845 1.00 . A A . 1 THR HG23 1 1
17 25326 1 1 1 THR N N 55.484 0.166 -4.877 1.00 . A A . 1 THR N 1 1
17 25327 1 1 1 THR O O 54.033 2.486 -4.600 1.00 . A A . 1 THR O 1 1
17 25328 1 1 1 THR OG1 O 57.750 0.896 -6.017 1.00 . A A . 1 THR OG1 1 1
17 25329 1 1 2 ALA C C 55.092 5.512 -2.132 1.00 . A A . 2 ALA C 1 1
17 25330 1 1 2 ALA CA C 54.367 4.208 -2.453 1.00 . A A . 2 ALA CA 1 1
17 25331 1 1 2 ALA CB C 53.604 3.723 -1.217 1.00 . A A . 2 ALA CB 1 1
17 25332 1 1 2 ALA H H 56.158 3.064 -2.393 1.00 . A A . 2 ALA H 1 1
17 25333 1 1 2 ALA HA H 53.656 4.399 -3.246 1.00 . A A . 2 ALA HA 1 1
17 25334 1 1 2 ALA HB1 H 53.031 4.540 -0.802 1.00 . A A . 2 ALA HB1 1 1
17 25335 1 1 2 ALA HB2 H 54.306 3.363 -0.478 1.00 . A A . 2 ALA HB2 1 1
17 25336 1 1 2 ALA HB3 H 52.936 2.922 -1.499 1.00 . A A . 2 ALA HB3 1 1
17 25337 1 1 2 ALA N N 55.317 3.179 -2.885 1.00 . A A . 2 ALA N 1 1
17 25338 1 1 2 ALA O O 54.510 6.592 -2.213 1.00 . A A . 2 ALA O 1 1
17 25339 1 1 3 LYS C C 58.642 6.265 -1.368 1.00 . A A . 3 LYS C 1 1
17 25340 1 1 3 LYS CA C 57.154 6.599 -1.448 1.00 . A A . 3 LYS CA 1 1
17 25341 1 1 3 LYS CB C 56.677 7.181 -0.107 1.00 . A A . 3 LYS CB 1 1
17 25342 1 1 3 LYS CD C 57.508 9.480 -0.719 1.00 . A A . 3 LYS CD 1 1
17 25343 1 1 3 LYS CE C 58.029 10.785 -0.116 1.00 . A A . 3 LYS CE 1 1
17 25344 1 1 3 LYS CG C 57.557 8.365 0.333 1.00 . A A . 3 LYS CG 1 1
17 25345 1 1 3 LYS H H 56.790 4.523 -1.722 1.00 . A A . 3 LYS H 1 1
17 25346 1 1 3 LYS HA H 56.998 7.332 -2.223 1.00 . A A . 3 LYS HA 1 1
17 25347 1 1 3 LYS HB2 H 55.655 7.519 -0.211 1.00 . A A . 3 LYS HB2 1 1
17 25348 1 1 3 LYS HB3 H 56.718 6.408 0.647 1.00 . A A . 3 LYS HB3 1 1
17 25349 1 1 3 LYS HD2 H 58.131 9.209 -1.558 1.00 . A A . 3 LYS HD2 1 1
17 25350 1 1 3 LYS HD3 H 56.491 9.620 -1.054 1.00 . A A . 3 LYS HD3 1 1
17 25351 1 1 3 LYS HE2 H 57.480 11.011 0.786 1.00 . A A . 3 LYS HE2 1 1
17 25352 1 1 3 LYS HE3 H 59.078 10.679 0.118 1.00 . A A . 3 LYS HE3 1 1
17 25353 1 1 3 LYS HG2 H 57.187 8.747 1.275 1.00 . A A . 3 LYS HG2 1 1
17 25354 1 1 3 LYS HG3 H 58.577 8.039 0.465 1.00 . A A . 3 LYS HG3 1 1
17 25355 1 1 3 LYS HZ1 H 58.270 11.617 -2.011 1.00 . A A . 3 LYS HZ1 1 1
17 25356 1 1 3 LYS HZ2 H 58.315 12.751 -0.746 1.00 . A A . 3 LYS HZ2 1 1
17 25357 1 1 3 LYS HZ3 H 56.835 12.075 -1.232 1.00 . A A . 3 LYS HZ3 1 1
17 25358 1 1 3 LYS N N 56.369 5.409 -1.769 1.00 . A A . 3 LYS N 1 1
17 25359 1 1 3 LYS NZ N 57.850 11.890 -1.100 1.00 . A A . 3 LYS NZ 1 1
17 25360 1 1 3 LYS O O 59.055 5.440 -0.556 1.00 . A A . 3 LYS O 1 1
17 25361 1 1 4 ASN C C 61.596 8.047 -2.465 1.00 . A A . 4 ASN C 1 1
17 25362 1 1 4 ASN CA C 60.892 6.720 -2.214 1.00 . A A . 4 ASN CA 1 1
17 25363 1 1 4 ASN CB C 61.272 5.711 -3.298 1.00 . A A . 4 ASN CB 1 1
17 25364 1 1 4 ASN CG C 60.578 6.061 -4.610 1.00 . A A . 4 ASN CG 1 1
17 25365 1 1 4 ASN H H 59.055 7.583 -2.820 1.00 . A A . 4 ASN H 1 1
17 25366 1 1 4 ASN HA H 61.209 6.337 -1.261 1.00 . A A . 4 ASN HA 1 1
17 25367 1 1 4 ASN HB2 H 62.340 5.731 -3.439 1.00 . A A . 4 ASN HB2 1 1
17 25368 1 1 4 ASN HB3 H 60.971 4.723 -2.984 1.00 . A A . 4 ASN HB3 1 1
17 25369 1 1 4 ASN HD21 H 61.214 4.429 -5.551 1.00 . A A . 4 ASN HD21 1 1
17 25370 1 1 4 ASN HD22 H 60.242 5.470 -6.478 1.00 . A A . 4 ASN HD22 1 1
17 25371 1 1 4 ASN N N 59.443 6.928 -2.202 1.00 . A A . 4 ASN N 1 1
17 25372 1 1 4 ASN ND2 N 60.688 5.253 -5.631 1.00 . A A . 4 ASN ND2 1 1
17 25373 1 1 4 ASN O O 61.523 8.590 -3.569 1.00 . A A . 4 ASN O 1 1
17 25374 1 1 4 ASN OD1 O 59.917 7.096 -4.710 1.00 . A A . 4 ASN OD1 1 1
17 25375 1 1 5 THR C C 64.239 9.898 -0.746 1.00 . A A . 5 THR C 1 1
17 25376 1 1 5 THR CA C 62.975 9.864 -1.600 1.00 . A A . 5 THR CA 1 1
17 25377 1 1 5 THR CB C 62.049 11.010 -1.187 1.00 . A A . 5 THR CB 1 1
17 25378 1 1 5 THR CG2 C 62.660 12.348 -1.608 1.00 . A A . 5 THR CG2 1 1
17 25379 1 1 5 THR H H 62.321 8.123 -0.570 1.00 . A A . 5 THR H 1 1
17 25380 1 1 5 THR HA H 63.252 9.999 -2.637 1.00 . A A . 5 THR HA 1 1
17 25381 1 1 5 THR HB H 61.918 10.999 -0.116 1.00 . A A . 5 THR HB 1 1
17 25382 1 1 5 THR HG1 H 60.583 11.658 -2.285 1.00 . A A . 5 THR HG1 1 1
17 25383 1 1 5 THR HG21 H 62.135 13.154 -1.114 1.00 . A A . 5 THR HG21 1 1
17 25384 1 1 5 THR HG22 H 62.571 12.464 -2.678 1.00 . A A . 5 THR HG22 1 1
17 25385 1 1 5 THR HG23 H 63.703 12.374 -1.330 1.00 . A A . 5 THR HG23 1 1
17 25386 1 1 5 THR N N 62.275 8.583 -1.444 1.00 . A A . 5 THR N 1 1
17 25387 1 1 5 THR O O 64.172 9.925 0.480 1.00 . A A . 5 THR O 1 1
17 25388 1 1 5 THR OG1 O 60.789 10.845 -1.822 1.00 . A A . 5 THR OG1 1 1
17 25389 1 1 6 VAL C C 66.771 11.096 0.238 1.00 . A A . 6 VAL C 1 1
17 25390 1 1 6 VAL CA C 66.664 9.898 -0.693 1.00 . A A . 6 VAL CA 1 1
17 25391 1 1 6 VAL CB C 67.822 9.968 -1.695 1.00 . A A . 6 VAL CB 1 1
17 25392 1 1 6 VAL CG1 C 69.163 9.955 -0.954 1.00 . A A . 6 VAL CG1 1 1
17 25393 1 1 6 VAL CG2 C 67.761 8.777 -2.643 1.00 . A A . 6 VAL CG2 1 1
17 25394 1 1 6 VAL H H 65.374 9.847 -2.386 1.00 . A A . 6 VAL H 1 1
17 25395 1 1 6 VAL HA H 66.748 8.989 -0.113 1.00 . A A . 6 VAL HA 1 1
17 25396 1 1 6 VAL HB H 67.743 10.882 -2.266 1.00 . A A . 6 VAL HB 1 1
17 25397 1 1 6 VAL HG11 H 69.277 10.871 -0.394 1.00 . A A . 6 VAL HG11 1 1
17 25398 1 1 6 VAL HG12 H 69.968 9.870 -1.669 1.00 . A A . 6 VAL HG12 1 1
17 25399 1 1 6 VAL HG13 H 69.192 9.113 -0.278 1.00 . A A . 6 VAL HG13 1 1
17 25400 1 1 6 VAL HG21 H 68.687 8.708 -3.196 1.00 . A A . 6 VAL HG21 1 1
17 25401 1 1 6 VAL HG22 H 66.943 8.912 -3.331 1.00 . A A . 6 VAL HG22 1 1
17 25402 1 1 6 VAL HG23 H 67.614 7.871 -2.072 1.00 . A A . 6 VAL HG23 1 1
17 25403 1 1 6 VAL N N 65.389 9.887 -1.405 1.00 . A A . 6 VAL N 1 1
17 25404 1 1 6 VAL O O 66.608 12.242 -0.180 1.00 . A A . 6 VAL O 1 1
17 25405 1 1 7 VAL C C 68.735 12.308 2.433 1.00 . A A . 7 VAL C 1 1
17 25406 1 1 7 VAL CA C 67.280 11.869 2.486 1.00 . A A . 7 VAL CA 1 1
17 25407 1 1 7 VAL CB C 66.946 11.338 3.883 1.00 . A A . 7 VAL CB 1 1
17 25408 1 1 7 VAL CG1 C 67.095 12.463 4.913 1.00 . A A . 7 VAL CG1 1 1
17 25409 1 1 7 VAL CG2 C 65.504 10.811 3.899 1.00 . A A . 7 VAL CG2 1 1
17 25410 1 1 7 VAL H H 67.243 9.886 1.759 1.00 . A A . 7 VAL H 1 1
17 25411 1 1 7 VAL HA H 66.637 12.708 2.256 1.00 . A A . 7 VAL HA 1 1
17 25412 1 1 7 VAL HB H 67.626 10.537 4.133 1.00 . A A . 7 VAL HB 1 1
17 25413 1 1 7 VAL HG11 H 66.877 12.079 5.898 1.00 . A A . 7 VAL HG11 1 1
17 25414 1 1 7 VAL HG12 H 66.408 13.262 4.677 1.00 . A A . 7 VAL HG12 1 1
17 25415 1 1 7 VAL HG13 H 68.108 12.842 4.892 1.00 . A A . 7 VAL HG13 1 1
17 25416 1 1 7 VAL HG21 H 64.818 11.642 3.951 1.00 . A A . 7 VAL HG21 1 1
17 25417 1 1 7 VAL HG22 H 65.364 10.176 4.761 1.00 . A A . 7 VAL HG22 1 1
17 25418 1 1 7 VAL HG23 H 65.313 10.241 2.998 1.00 . A A . 7 VAL HG23 1 1
17 25419 1 1 7 VAL N N 67.095 10.818 1.496 1.00 . A A . 7 VAL N 1 1
17 25420 1 1 7 VAL O O 69.087 13.437 2.781 1.00 . A A . 7 VAL O 1 1
17 25421 1 1 8 ARG C C 71.606 10.496 0.998 1.00 . A A . 8 ARG C 1 1
17 25422 1 1 8 ARG CA C 70.995 11.607 1.836 1.00 . A A . 8 ARG CA 1 1
17 25423 1 1 8 ARG CB C 71.682 11.656 3.218 1.00 . A A . 8 ARG CB 1 1
17 25424 1 1 8 ARG CD C 73.910 11.680 4.386 1.00 . A A . 8 ARG CD 1 1
17 25425 1 1 8 ARG CG C 73.187 11.333 3.085 1.00 . A A . 8 ARG CG 1 1
17 25426 1 1 8 ARG CZ C 73.648 13.686 5.759 1.00 . A A . 8 ARG CZ 1 1
17 25427 1 1 8 ARG H H 69.208 10.514 1.708 1.00 . A A . 8 ARG H 1 1
17 25428 1 1 8 ARG HA H 71.152 12.551 1.333 1.00 . A A . 8 ARG HA 1 1
17 25429 1 1 8 ARG HB2 H 71.568 12.642 3.642 1.00 . A A . 8 ARG HB2 1 1
17 25430 1 1 8 ARG HB3 H 71.221 10.929 3.870 1.00 . A A . 8 ARG HB3 1 1
17 25431 1 1 8 ARG HD2 H 73.399 11.204 5.212 1.00 . A A . 8 ARG HD2 1 1
17 25432 1 1 8 ARG HD3 H 74.926 11.305 4.339 1.00 . A A . 8 ARG HD3 1 1
17 25433 1 1 8 ARG HE H 74.186 13.710 3.831 1.00 . A A . 8 ARG HE 1 1
17 25434 1 1 8 ARG HG2 H 73.308 10.276 2.891 1.00 . A A . 8 ARG HG2 1 1
17 25435 1 1 8 ARG HG3 H 73.613 11.894 2.264 1.00 . A A . 8 ARG HG3 1 1
17 25436 1 1 8 ARG HH11 H 73.801 11.973 6.781 1.00 . A A . 8 ARG HH11 1 1
17 25437 1 1 8 ARG HH12 H 73.389 13.368 7.719 1.00 . A A . 8 ARG HH12 1 1
17 25438 1 1 8 ARG HH21 H 73.435 15.530 5.013 1.00 . A A . 8 ARG HH21 1 1
17 25439 1 1 8 ARG HH22 H 73.183 15.380 6.719 1.00 . A A . 8 ARG HH22 1 1
17 25440 1 1 8 ARG N N 69.570 11.382 1.974 1.00 . A A . 8 ARG N 1 1
17 25441 1 1 8 ARG NE N 73.938 13.131 4.582 1.00 . A A . 8 ARG NE 1 1
17 25442 1 1 8 ARG NH1 N 73.610 12.952 6.837 1.00 . A A . 8 ARG NH1 1 1
17 25443 1 1 8 ARG NH2 N 73.403 14.965 5.837 1.00 . A A . 8 ARG NH2 1 1
17 25444 1 1 8 ARG O O 71.297 9.319 1.180 1.00 . A A . 8 ARG O 1 1
17 25445 1 1 9 GLY C C 74.522 9.570 -0.057 1.00 . A A . 9 GLY C 1 1
17 25446 1 1 9 GLY CA C 73.204 9.929 -0.721 1.00 . A A . 9 GLY CA 1 1
17 25447 1 1 9 GLY H H 72.727 11.827 0.039 1.00 . A A . 9 GLY H 1 1
17 25448 1 1 9 GLY HA2 H 72.606 9.040 -0.843 1.00 . A A . 9 GLY HA2 1 1
17 25449 1 1 9 GLY HA3 H 73.400 10.368 -1.686 1.00 . A A . 9 GLY HA3 1 1
17 25450 1 1 9 GLY N N 72.505 10.882 0.112 1.00 . A A . 9 GLY N 1 1
17 25451 1 1 9 GLY O O 74.809 10.022 1.051 1.00 . A A . 9 GLY O 1 1
17 25452 1 1 10 LEU C C 77.507 9.612 -0.086 1.00 . A A . 10 LEU C 1 1
17 25453 1 1 10 LEU CA C 76.609 8.383 -0.182 1.00 . A A . 10 LEU CA 1 1
17 25454 1 1 10 LEU CB C 77.230 7.307 -1.078 1.00 . A A . 10 LEU CB 1 1
17 25455 1 1 10 LEU CD1 C 76.531 5.243 -2.342 1.00 . A A . 10 LEU CD1 1 1
17 25456 1 1 10 LEU CD2 C 76.705 5.156 0.132 1.00 . A A . 10 LEU CD2 1 1
17 25457 1 1 10 LEU CG C 76.334 6.048 -1.054 1.00 . A A . 10 LEU CG 1 1
17 25458 1 1 10 LEU H H 75.052 8.446 -1.611 1.00 . A A . 10 LEU H 1 1
17 25459 1 1 10 LEU HA H 76.460 7.981 0.807 1.00 . A A . 10 LEU HA 1 1
17 25460 1 1 10 LEU HB2 H 77.298 7.689 -2.090 1.00 . A A . 10 LEU HB2 1 1
17 25461 1 1 10 LEU HB3 H 78.219 7.060 -0.721 1.00 . A A . 10 LEU HB3 1 1
17 25462 1 1 10 LEU HD11 H 75.950 4.333 -2.291 1.00 . A A . 10 LEU HD11 1 1
17 25463 1 1 10 LEU HD12 H 77.577 4.998 -2.456 1.00 . A A . 10 LEU HD12 1 1
17 25464 1 1 10 LEU HD13 H 76.206 5.830 -3.187 1.00 . A A . 10 LEU HD13 1 1
17 25465 1 1 10 LEU HD21 H 77.711 4.788 -0.002 1.00 . A A . 10 LEU HD21 1 1
17 25466 1 1 10 LEU HD22 H 76.021 4.322 0.182 1.00 . A A . 10 LEU HD22 1 1
17 25467 1 1 10 LEU HD23 H 76.645 5.724 1.045 1.00 . A A . 10 LEU HD23 1 1
17 25468 1 1 10 LEU HG H 75.295 6.344 -0.970 1.00 . A A . 10 LEU HG 1 1
17 25469 1 1 10 LEU N N 75.323 8.773 -0.731 1.00 . A A . 10 LEU N 1 1
17 25470 1 1 10 LEU O O 77.202 10.650 -0.672 1.00 . A A . 10 LEU O 1 1
17 25471 1 1 11 GLU C C 80.981 10.132 0.701 1.00 . A A . 11 GLU C 1 1
17 25472 1 1 11 GLU CA C 79.544 10.626 0.803 1.00 . A A . 11 GLU CA 1 1
17 25473 1 1 11 GLU CB C 79.345 11.300 2.165 1.00 . A A . 11 GLU CB 1 1
17 25474 1 1 11 GLU CD C 77.930 13.154 1.242 1.00 . A A . 11 GLU CD 1 1
17 25475 1 1 11 GLU CG C 77.974 11.982 2.222 1.00 . A A . 11 GLU CG 1 1
17 25476 1 1 11 GLU H H 78.835 8.653 1.085 1.00 . A A . 11 GLU H 1 1
17 25477 1 1 11 GLU HA H 79.370 11.356 0.023 1.00 . A A . 11 GLU HA 1 1
17 25478 1 1 11 GLU HB2 H 79.409 10.557 2.946 1.00 . A A . 11 GLU HB2 1 1
17 25479 1 1 11 GLU HB3 H 80.118 12.042 2.315 1.00 . A A . 11 GLU HB3 1 1
17 25480 1 1 11 GLU HG2 H 77.208 11.266 1.959 1.00 . A A . 11 GLU HG2 1 1
17 25481 1 1 11 GLU HG3 H 77.796 12.346 3.223 1.00 . A A . 11 GLU HG3 1 1
17 25482 1 1 11 GLU N N 78.614 9.502 0.648 1.00 . A A . 11 GLU N 1 1
17 25483 1 1 11 GLU O O 81.240 8.931 0.774 1.00 . A A . 11 GLU O 1 1
17 25484 1 1 11 GLU OE1 O 78.991 13.641 0.888 1.00 . A A . 11 GLU OE1 1 1
17 25485 1 1 11 GLU OE2 O 76.839 13.551 0.865 1.00 . A A . 11 GLU OE2 1 1
17 25486 1 1 12 ASN C C 83.769 9.965 1.706 1.00 . A A . 12 ASN C 1 1
17 25487 1 1 12 ASN CA C 83.320 10.695 0.439 1.00 . A A . 12 ASN CA 1 1
17 25488 1 1 12 ASN CB C 84.171 11.949 0.220 1.00 . A A . 12 ASN CB 1 1
17 25489 1 1 12 ASN CG C 84.105 12.860 1.442 1.00 . A A . 12 ASN CG 1 1
17 25490 1 1 12 ASN H H 81.652 12.002 0.498 1.00 . A A . 12 ASN H 1 1
17 25491 1 1 12 ASN HA H 83.450 10.037 -0.406 1.00 . A A . 12 ASN HA 1 1
17 25492 1 1 12 ASN HB2 H 85.194 11.657 0.047 1.00 . A A . 12 ASN HB2 1 1
17 25493 1 1 12 ASN HB3 H 83.800 12.483 -0.644 1.00 . A A . 12 ASN HB3 1 1
17 25494 1 1 12 ASN HD21 H 85.455 14.139 0.741 1.00 . A A . 12 ASN HD21 1 1
17 25495 1 1 12 ASN HD22 H 84.822 14.519 2.270 1.00 . A A . 12 ASN HD22 1 1
17 25496 1 1 12 ASN N N 81.913 11.060 0.540 1.00 . A A . 12 ASN N 1 1
17 25497 1 1 12 ASN ND2 N 84.856 13.929 1.489 1.00 . A A . 12 ASN ND2 1 1
17 25498 1 1 12 ASN O O 83.324 10.285 2.807 1.00 . A A . 12 ASN O 1 1
17 25499 1 1 12 ASN OD1 O 83.350 12.596 2.378 1.00 . A A . 12 ASN OD1 1 1
17 25500 1 1 13 VAL C C 86.705 8.119 2.607 1.00 . A A . 13 VAL C 1 1
17 25501 1 1 13 VAL CA C 85.183 8.224 2.691 1.00 . A A . 13 VAL CA 1 1
17 25502 1 1 13 VAL CB C 84.544 6.823 2.729 1.00 . A A . 13 VAL CB 1 1
17 25503 1 1 13 VAL CG1 C 85.257 5.945 3.770 1.00 . A A . 13 VAL CG1 1 1
17 25504 1 1 13 VAL CG2 C 83.066 6.954 3.112 1.00 . A A . 13 VAL CG2 1 1
17 25505 1 1 13 VAL H H 85.001 8.797 0.642 1.00 . A A . 13 VAL H 1 1
17 25506 1 1 13 VAL HA H 84.928 8.741 3.607 1.00 . A A . 13 VAL HA 1 1
17 25507 1 1 13 VAL HB H 84.626 6.363 1.754 1.00 . A A . 13 VAL HB 1 1
17 25508 1 1 13 VAL HG11 H 86.177 5.564 3.351 1.00 . A A . 13 VAL HG11 1 1
17 25509 1 1 13 VAL HG12 H 84.618 5.116 4.048 1.00 . A A . 13 VAL HG12 1 1
17 25510 1 1 13 VAL HG13 H 85.478 6.533 4.648 1.00 . A A . 13 VAL HG13 1 1
17 25511 1 1 13 VAL HG21 H 82.569 7.611 2.414 1.00 . A A . 13 VAL HG21 1 1
17 25512 1 1 13 VAL HG22 H 82.990 7.363 4.110 1.00 . A A . 13 VAL HG22 1 1
17 25513 1 1 13 VAL HG23 H 82.598 5.980 3.088 1.00 . A A . 13 VAL HG23 1 1
17 25514 1 1 13 VAL N N 84.665 8.988 1.544 1.00 . A A . 13 VAL N 1 1
17 25515 1 1 13 VAL O O 87.255 7.791 1.557 1.00 . A A . 13 VAL O 1 1
17 25516 1 1 14 GLU C C 89.316 7.521 4.959 1.00 . A A . 14 GLU C 1 1
17 25517 1 1 14 GLU CA C 88.850 8.354 3.772 1.00 . A A . 14 GLU CA 1 1
17 25518 1 1 14 GLU CB C 89.417 9.773 3.887 1.00 . A A . 14 GLU CB 1 1
17 25519 1 1 14 GLU CD C 91.581 9.281 5.075 1.00 . A A . 14 GLU CD 1 1
17 25520 1 1 14 GLU CG C 90.949 9.743 3.765 1.00 . A A . 14 GLU CG 1 1
17 25521 1 1 14 GLU H H 86.886 8.666 4.526 1.00 . A A . 14 GLU H 1 1
17 25522 1 1 14 GLU HA H 89.228 7.901 2.865 1.00 . A A . 14 GLU HA 1 1
17 25523 1 1 14 GLU HB2 H 89.006 10.384 3.096 1.00 . A A . 14 GLU HB2 1 1
17 25524 1 1 14 GLU HB3 H 89.141 10.195 4.841 1.00 . A A . 14 GLU HB3 1 1
17 25525 1 1 14 GLU HG2 H 91.234 9.065 2.975 1.00 . A A . 14 GLU HG2 1 1
17 25526 1 1 14 GLU HG3 H 91.308 10.734 3.529 1.00 . A A . 14 GLU HG3 1 1
17 25527 1 1 14 GLU N N 87.383 8.408 3.721 1.00 . A A . 14 GLU N 1 1
17 25528 1 1 14 GLU O O 88.826 7.691 6.076 1.00 . A A . 14 GLU O 1 1
17 25529 1 1 14 GLU OE1 O 90.941 9.419 6.104 1.00 . A A . 14 GLU OE1 1 1
17 25530 1 1 14 GLU OE2 O 92.701 8.800 5.028 1.00 . A A . 14 GLU OE2 1 1
17 25531 1 1 15 ALA C C 92.184 5.247 5.412 1.00 . A A . 15 ALA C 1 1
17 25532 1 1 15 ALA CA C 90.800 5.778 5.777 1.00 . A A . 15 ALA CA 1 1
17 25533 1 1 15 ALA CB C 89.849 4.605 6.017 1.00 . A A . 15 ALA CB 1 1
17 25534 1 1 15 ALA H H 90.632 6.537 3.806 1.00 . A A . 15 ALA H 1 1
17 25535 1 1 15 ALA HA H 90.874 6.356 6.686 1.00 . A A . 15 ALA HA 1 1
17 25536 1 1 15 ALA HB1 H 90.081 4.142 6.965 1.00 . A A . 15 ALA HB1 1 1
17 25537 1 1 15 ALA HB2 H 89.962 3.881 5.224 1.00 . A A . 15 ALA HB2 1 1
17 25538 1 1 15 ALA HB3 H 88.831 4.964 6.034 1.00 . A A . 15 ALA HB3 1 1
17 25539 1 1 15 ALA N N 90.273 6.625 4.715 1.00 . A A . 15 ALA N 1 1
17 25540 1 1 15 ALA O O 92.466 4.964 4.246 1.00 . A A . 15 ALA O 1 1
17 25541 1 1 16 LEU C C 94.329 3.086 5.971 1.00 . A A . 16 LEU C 1 1
17 25542 1 1 16 LEU CA C 94.389 4.593 6.195 1.00 . A A . 16 LEU CA 1 1
17 25543 1 1 16 LEU CB C 95.279 4.900 7.404 1.00 . A A . 16 LEU CB 1 1
17 25544 1 1 16 LEU CD1 C 94.397 7.244 7.598 1.00 . A A . 16 LEU CD1 1 1
17 25545 1 1 16 LEU CD2 C 96.632 6.655 8.562 1.00 . A A . 16 LEU CD2 1 1
17 25546 1 1 16 LEU CG C 95.657 6.386 7.412 1.00 . A A . 16 LEU CG 1 1
17 25547 1 1 16 LEU H H 92.763 5.344 7.328 1.00 . A A . 16 LEU H 1 1
17 25548 1 1 16 LEU HA H 94.806 5.065 5.318 1.00 . A A . 16 LEU HA 1 1
17 25549 1 1 16 LEU HB2 H 94.748 4.658 8.313 1.00 . A A . 16 LEU HB2 1 1
17 25550 1 1 16 LEU HB3 H 96.179 4.305 7.348 1.00 . A A . 16 LEU HB3 1 1
17 25551 1 1 16 LEU HD11 H 93.879 7.330 6.655 1.00 . A A . 16 LEU HD11 1 1
17 25552 1 1 16 LEU HD12 H 94.676 8.230 7.943 1.00 . A A . 16 LEU HD12 1 1
17 25553 1 1 16 LEU HD13 H 93.746 6.779 8.326 1.00 . A A . 16 LEU HD13 1 1
17 25554 1 1 16 LEU HD21 H 97.519 6.052 8.432 1.00 . A A . 16 LEU HD21 1 1
17 25555 1 1 16 LEU HD22 H 96.162 6.402 9.500 1.00 . A A . 16 LEU HD22 1 1
17 25556 1 1 16 LEU HD23 H 96.904 7.701 8.566 1.00 . A A . 16 LEU HD23 1 1
17 25557 1 1 16 LEU HG H 96.128 6.643 6.474 1.00 . A A . 16 LEU HG 1 1
17 25558 1 1 16 LEU N N 93.040 5.103 6.419 1.00 . A A . 16 LEU N 1 1
17 25559 1 1 16 LEU O O 93.378 2.430 6.397 1.00 . A A . 16 LEU O 1 1
17 25560 1 1 17 GLU C C 94.969 0.316 6.305 1.00 . A A . 17 GLU C 1 1
17 25561 1 1 17 GLU CA C 95.365 1.098 5.049 1.00 . A A . 17 GLU CA 1 1
17 25562 1 1 17 GLU CB C 96.758 0.673 4.567 1.00 . A A . 17 GLU CB 1 1
17 25563 1 1 17 GLU CD C 97.168 -1.441 5.891 1.00 . A A . 17 GLU CD 1 1
17 25564 1 1 17 GLU CG C 96.858 -0.863 4.509 1.00 . A A . 17 GLU CG 1 1
17 25565 1 1 17 GLU H H 96.084 3.099 4.993 1.00 . A A . 17 GLU H 1 1
17 25566 1 1 17 GLU HA H 94.651 0.879 4.270 1.00 . A A . 17 GLU HA 1 1
17 25567 1 1 17 GLU HB2 H 96.924 1.077 3.580 1.00 . A A . 17 GLU HB2 1 1
17 25568 1 1 17 GLU HB3 H 97.506 1.062 5.241 1.00 . A A . 17 GLU HB3 1 1
17 25569 1 1 17 GLU HG2 H 95.920 -1.269 4.156 1.00 . A A . 17 GLU HG2 1 1
17 25570 1 1 17 GLU HG3 H 97.645 -1.140 3.823 1.00 . A A . 17 GLU HG3 1 1
17 25571 1 1 17 GLU N N 95.340 2.535 5.307 1.00 . A A . 17 GLU N 1 1
17 25572 1 1 17 GLU O O 95.087 0.816 7.425 1.00 . A A . 17 GLU O 1 1
17 25573 1 1 17 GLU OE1 O 97.677 -0.709 6.726 1.00 . A A . 17 GLU OE1 1 1
17 25574 1 1 17 GLU OE2 O 96.889 -2.612 6.094 1.00 . A A . 17 GLU OE2 1 1
17 25575 1 1 18 GLY C C 93.000 -1.068 8.046 1.00 . A A . 18 GLY C 1 1
17 25576 1 1 18 GLY CA C 94.070 -1.761 7.211 1.00 . A A . 18 GLY CA 1 1
17 25577 1 1 18 GLY H H 94.422 -1.251 5.192 1.00 . A A . 18 GLY H 1 1
17 25578 1 1 18 GLY HA2 H 93.665 -2.680 6.810 1.00 . A A . 18 GLY HA2 1 1
17 25579 1 1 18 GLY HA3 H 94.919 -1.984 7.836 1.00 . A A . 18 GLY HA3 1 1
17 25580 1 1 18 GLY N N 94.492 -0.911 6.104 1.00 . A A . 18 GLY N 1 1
17 25581 1 1 18 GLY O O 92.761 -1.433 9.196 1.00 . A A . 18 GLY O 1 1
17 25582 1 1 19 GLY C C 89.939 0.111 7.807 1.00 . A A . 19 GLY C 1 1
17 25583 1 1 19 GLY CA C 91.310 0.683 8.136 1.00 . A A . 19 GLY CA 1 1
17 25584 1 1 19 GLY H H 92.598 0.173 6.532 1.00 . A A . 19 GLY H 1 1
17 25585 1 1 19 GLY HA2 H 91.469 0.642 9.204 1.00 . A A . 19 GLY HA2 1 1
17 25586 1 1 19 GLY HA3 H 91.346 1.713 7.811 1.00 . A A . 19 GLY HA3 1 1
17 25587 1 1 19 GLY N N 92.360 -0.068 7.452 1.00 . A A . 19 GLY N 1 1
17 25588 1 1 19 GLY O O 89.828 -0.949 7.192 1.00 . A A . 19 GLY O 1 1
17 25589 1 1 20 GLU C C 86.750 1.550 7.299 1.00 . A A . 20 GLU C 1 1
17 25590 1 1 20 GLU CA C 87.517 0.407 7.944 1.00 . A A . 20 GLU CA 1 1
17 25591 1 1 20 GLU CB C 86.820 -0.026 9.241 1.00 . A A . 20 GLU CB 1 1
17 25592 1 1 20 GLU CD C 86.174 0.661 11.555 1.00 . A A . 20 GLU CD 1 1
17 25593 1 1 20 GLU CG C 86.878 1.100 10.274 1.00 . A A . 20 GLU CG 1 1
17 25594 1 1 20 GLU H H 89.049 1.673 8.686 1.00 . A A . 20 GLU H 1 1
17 25595 1 1 20 GLU HA H 87.524 -0.431 7.260 1.00 . A A . 20 GLU HA 1 1
17 25596 1 1 20 GLU HB2 H 85.788 -0.263 9.029 1.00 . A A . 20 GLU HB2 1 1
17 25597 1 1 20 GLU HB3 H 87.311 -0.900 9.639 1.00 . A A . 20 GLU HB3 1 1
17 25598 1 1 20 GLU HG2 H 87.909 1.335 10.492 1.00 . A A . 20 GLU HG2 1 1
17 25599 1 1 20 GLU HG3 H 86.384 1.975 9.879 1.00 . A A . 20 GLU HG3 1 1
17 25600 1 1 20 GLU N N 88.893 0.831 8.210 1.00 . A A . 20 GLU N 1 1
17 25601 1 1 20 GLU O O 87.158 2.709 7.384 1.00 . A A . 20 GLU O 1 1
17 25602 1 1 20 GLU OE1 O 85.554 -0.390 11.536 1.00 . A A . 20 GLU OE1 1 1
17 25603 1 1 20 GLU OE2 O 86.259 1.386 12.531 1.00 . A A . 20 GLU OE2 1 1
17 25604 1 1 21 ALA C C 83.353 1.987 6.232 1.00 . A A . 21 ALA C 1 1
17 25605 1 1 21 ALA CA C 84.825 2.237 5.978 1.00 . A A . 21 ALA CA 1 1
17 25606 1 1 21 ALA CB C 85.084 2.217 4.469 1.00 . A A . 21 ALA CB 1 1
17 25607 1 1 21 ALA H H 85.368 0.280 6.612 1.00 . A A . 21 ALA H 1 1
17 25608 1 1 21 ALA HA H 85.079 3.216 6.361 1.00 . A A . 21 ALA HA 1 1
17 25609 1 1 21 ALA HB1 H 85.031 1.201 4.107 1.00 . A A . 21 ALA HB1 1 1
17 25610 1 1 21 ALA HB2 H 86.063 2.623 4.268 1.00 . A A . 21 ALA HB2 1 1
17 25611 1 1 21 ALA HB3 H 84.337 2.813 3.969 1.00 . A A . 21 ALA HB3 1 1
17 25612 1 1 21 ALA N N 85.640 1.223 6.646 1.00 . A A . 21 ALA N 1 1
17 25613 1 1 21 ALA O O 82.889 0.842 6.207 1.00 . A A . 21 ALA O 1 1
17 25614 1 1 22 LEU C C 80.436 3.993 5.891 1.00 . A A . 22 LEU C 1 1
17 25615 1 1 22 LEU CA C 81.192 2.987 6.742 1.00 . A A . 22 LEU CA 1 1
17 25616 1 1 22 LEU CB C 80.907 3.263 8.226 1.00 . A A . 22 LEU CB 1 1
17 25617 1 1 22 LEU CD1 C 83.110 3.407 9.461 1.00 . A A . 22 LEU CD1 1 1
17 25618 1 1 22 LEU CD2 C 81.239 2.071 10.429 1.00 . A A . 22 LEU CD2 1 1
17 25619 1 1 22 LEU CG C 81.918 2.504 9.120 1.00 . A A . 22 LEU CG 1 1
17 25620 1 1 22 LEU H H 83.059 3.949 6.493 1.00 . A A . 22 LEU H 1 1
17 25621 1 1 22 LEU HA H 80.842 2.000 6.496 1.00 . A A . 22 LEU HA 1 1
17 25622 1 1 22 LEU HB2 H 80.976 4.327 8.411 1.00 . A A . 22 LEU HB2 1 1
17 25623 1 1 22 LEU HB3 H 79.903 2.929 8.451 1.00 . A A . 22 LEU HB3 1 1
17 25624 1 1 22 LEU HD11 H 83.801 2.867 10.091 1.00 . A A . 22 LEU HD11 1 1
17 25625 1 1 22 LEU HD12 H 82.758 4.283 9.984 1.00 . A A . 22 LEU HD12 1 1
17 25626 1 1 22 LEU HD13 H 83.611 3.709 8.554 1.00 . A A . 22 LEU HD13 1 1
17 25627 1 1 22 LEU HD21 H 80.513 1.298 10.219 1.00 . A A . 22 LEU HD21 1 1
17 25628 1 1 22 LEU HD22 H 80.742 2.920 10.877 1.00 . A A . 22 LEU HD22 1 1
17 25629 1 1 22 LEU HD23 H 81.984 1.689 11.112 1.00 . A A . 22 LEU HD23 1 1
17 25630 1 1 22 LEU HG H 82.277 1.631 8.598 1.00 . A A . 22 LEU HG 1 1
17 25631 1 1 22 LEU N N 82.621 3.073 6.481 1.00 . A A . 22 LEU N 1 1
17 25632 1 1 22 LEU O O 80.678 5.196 5.974 1.00 . A A . 22 LEU O 1 1
17 25633 1 1 23 PHE C C 77.271 4.415 4.735 1.00 . A A . 23 PHE C 1 1
17 25634 1 1 23 PHE CA C 78.704 4.351 4.216 1.00 . A A . 23 PHE CA 1 1
17 25635 1 1 23 PHE CB C 78.711 3.790 2.786 1.00 . A A . 23 PHE CB 1 1
17 25636 1 1 23 PHE CD1 C 80.026 5.393 1.357 1.00 . A A . 23 PHE CD1 1 1
17 25637 1 1 23 PHE CD2 C 81.106 3.358 2.112 1.00 . A A . 23 PHE CD2 1 1
17 25638 1 1 23 PHE CE1 C 81.192 5.764 0.683 1.00 . A A . 23 PHE CE1 1 1
17 25639 1 1 23 PHE CE2 C 82.275 3.730 1.434 1.00 . A A . 23 PHE CE2 1 1
17 25640 1 1 23 PHE CG C 79.981 4.190 2.071 1.00 . A A . 23 PHE CG 1 1
17 25641 1 1 23 PHE CZ C 82.315 4.934 0.720 1.00 . A A . 23 PHE CZ 1 1
17 25642 1 1 23 PHE H H 79.361 2.524 5.056 1.00 . A A . 23 PHE H 1 1
17 25643 1 1 23 PHE HA H 79.118 5.352 4.203 1.00 . A A . 23 PHE HA 1 1
17 25644 1 1 23 PHE HB2 H 78.651 2.712 2.826 1.00 . A A . 23 PHE HB2 1 1
17 25645 1 1 23 PHE HB3 H 77.863 4.172 2.243 1.00 . A A . 23 PHE HB3 1 1
17 25646 1 1 23 PHE HD1 H 79.160 6.038 1.331 1.00 . A A . 23 PHE HD1 1 1
17 25647 1 1 23 PHE HD2 H 81.073 2.429 2.662 1.00 . A A . 23 PHE HD2 1 1
17 25648 1 1 23 PHE HE1 H 81.223 6.690 0.131 1.00 . A A . 23 PHE HE1 1 1
17 25649 1 1 23 PHE HE2 H 83.145 3.090 1.465 1.00 . A A . 23 PHE HE2 1 1
17 25650 1 1 23 PHE HZ H 83.211 5.223 0.196 1.00 . A A . 23 PHE HZ 1 1
17 25651 1 1 23 PHE N N 79.511 3.493 5.079 1.00 . A A . 23 PHE N 1 1
17 25652 1 1 23 PHE O O 76.511 3.452 4.615 1.00 . A A . 23 PHE O 1 1
17 25653 1 1 24 GLU C C 74.698 6.577 4.975 1.00 . A A . 24 GLU C 1 1
17 25654 1 1 24 GLU CA C 75.579 5.741 5.896 1.00 . A A . 24 GLU CA 1 1
17 25655 1 1 24 GLU CB C 75.685 6.437 7.256 1.00 . A A . 24 GLU CB 1 1
17 25656 1 1 24 GLU CD C 76.393 6.151 9.638 1.00 . A A . 24 GLU CD 1 1
17 25657 1 1 24 GLU CG C 76.231 5.456 8.289 1.00 . A A . 24 GLU CG 1 1
17 25658 1 1 24 GLU H H 77.584 6.265 5.431 1.00 . A A . 24 GLU H 1 1
17 25659 1 1 24 GLU HA H 75.113 4.776 6.041 1.00 . A A . 24 GLU HA 1 1
17 25660 1 1 24 GLU HB2 H 76.356 7.281 7.172 1.00 . A A . 24 GLU HB2 1 1
17 25661 1 1 24 GLU HB3 H 74.710 6.783 7.566 1.00 . A A . 24 GLU HB3 1 1
17 25662 1 1 24 GLU HG2 H 75.541 4.631 8.392 1.00 . A A . 24 GLU HG2 1 1
17 25663 1 1 24 GLU HG3 H 77.188 5.084 7.960 1.00 . A A . 24 GLU HG3 1 1
17 25664 1 1 24 GLU N N 76.919 5.553 5.335 1.00 . A A . 24 GLU N 1 1
17 25665 1 1 24 GLU O O 74.915 7.776 4.800 1.00 . A A . 24 GLU O 1 1
17 25666 1 1 24 GLU OE1 O 76.037 7.313 9.730 1.00 . A A . 24 GLU OE1 1 1
17 25667 1 1 24 GLU OE2 O 76.871 5.508 10.560 1.00 . A A . 24 GLU OE2 1 1
17 25668 1 1 25 CYS C C 71.333 6.396 4.011 1.00 . A A . 25 CYS C 1 1
17 25669 1 1 25 CYS CA C 72.755 6.576 3.486 1.00 . A A . 25 CYS CA 1 1
17 25670 1 1 25 CYS CB C 72.886 5.954 2.090 1.00 . A A . 25 CYS CB 1 1
17 25671 1 1 25 CYS H H 73.586 4.967 4.570 1.00 . A A . 25 CYS H 1 1
17 25672 1 1 25 CYS HA H 72.974 7.636 3.423 1.00 . A A . 25 CYS HA 1 1
17 25673 1 1 25 CYS HB2 H 73.783 6.325 1.615 1.00 . A A . 25 CYS HB2 1 1
17 25674 1 1 25 CYS HB3 H 72.950 4.881 2.181 1.00 . A A . 25 CYS HB3 1 1
17 25675 1 1 25 CYS HG H 71.361 7.344 1.086 1.00 . A A . 25 CYS HG 1 1
17 25676 1 1 25 CYS N N 73.697 5.922 4.394 1.00 . A A . 25 CYS N 1 1
17 25677 1 1 25 CYS O O 70.882 5.272 4.238 1.00 . A A . 25 CYS O 1 1
17 25678 1 1 25 CYS SG S 71.449 6.389 1.079 1.00 . A A . 25 CYS SG 1 1
17 25679 1 1 26 GLN C C 68.268 7.814 3.611 1.00 . A A . 26 GLN C 1 1
17 25680 1 1 26 GLN CA C 69.261 7.479 4.721 1.00 . A A . 26 GLN CA 1 1
17 25681 1 1 26 GLN CB C 69.119 8.502 5.854 1.00 . A A . 26 GLN CB 1 1
17 25682 1 1 26 GLN CD C 69.876 9.088 8.173 1.00 . A A . 26 GLN CD 1 1
17 25683 1 1 26 GLN CG C 69.962 8.054 7.054 1.00 . A A . 26 GLN CG 1 1
17 25684 1 1 26 GLN H H 71.050 8.379 4.016 1.00 . A A . 26 GLN H 1 1
17 25685 1 1 26 GLN HA H 69.037 6.496 5.111 1.00 . A A . 26 GLN HA 1 1
17 25686 1 1 26 GLN HB2 H 69.463 9.468 5.511 1.00 . A A . 26 GLN HB2 1 1
17 25687 1 1 26 GLN HB3 H 68.083 8.572 6.148 1.00 . A A . 26 GLN HB3 1 1
17 25688 1 1 26 GLN HE21 H 71.833 9.077 8.531 1.00 . A A . 26 GLN HE21 1 1
17 25689 1 1 26 GLN HE22 H 70.924 10.124 9.512 1.00 . A A . 26 GLN HE22 1 1
17 25690 1 1 26 GLN HG2 H 69.599 7.102 7.416 1.00 . A A . 26 GLN HG2 1 1
17 25691 1 1 26 GLN HG3 H 70.991 7.950 6.746 1.00 . A A . 26 GLN HG3 1 1
17 25692 1 1 26 GLN N N 70.633 7.512 4.210 1.00 . A A . 26 GLN N 1 1
17 25693 1 1 26 GLN NE2 N 70.968 9.461 8.791 1.00 . A A . 26 GLN NE2 1 1
17 25694 1 1 26 GLN O O 68.468 8.762 2.857 1.00 . A A . 26 GLN O 1 1
17 25695 1 1 26 GLN OE1 O 68.787 9.565 8.497 1.00 . A A . 26 GLN OE1 1 1
17 25696 1 1 27 LEU C C 64.772 7.103 3.094 1.00 . A A . 27 LEU C 1 1
17 25697 1 1 27 LEU CA C 66.166 7.260 2.491 1.00 . A A . 27 LEU CA 1 1
17 25698 1 1 27 LEU CB C 66.340 6.293 1.296 1.00 . A A . 27 LEU CB 1 1
17 25699 1 1 27 LEU CD1 C 68.274 4.947 2.275 1.00 . A A . 27 LEU CD1 1 1
17 25700 1 1 27 LEU CD2 C 65.877 4.365 2.848 1.00 . A A . 27 LEU CD2 1 1
17 25701 1 1 27 LEU CG C 66.816 4.901 1.755 1.00 . A A . 27 LEU CG 1 1
17 25702 1 1 27 LEU H H 67.084 6.292 4.146 1.00 . A A . 27 LEU H 1 1
17 25703 1 1 27 LEU HA H 66.256 8.277 2.124 1.00 . A A . 27 LEU HA 1 1
17 25704 1 1 27 LEU HB2 H 65.398 6.188 0.778 1.00 . A A . 27 LEU HB2 1 1
17 25705 1 1 27 LEU HB3 H 67.067 6.703 0.611 1.00 . A A . 27 LEU HB3 1 1
17 25706 1 1 27 LEU HD11 H 68.758 5.859 1.952 1.00 . A A . 27 LEU HD11 1 1
17 25707 1 1 27 LEU HD12 H 68.817 4.103 1.878 1.00 . A A . 27 LEU HD12 1 1
17 25708 1 1 27 LEU HD13 H 68.288 4.900 3.356 1.00 . A A . 27 LEU HD13 1 1
17 25709 1 1 27 LEU HD21 H 64.856 4.597 2.595 1.00 . A A . 27 LEU HD21 1 1
17 25710 1 1 27 LEU HD22 H 66.127 4.816 3.795 1.00 . A A . 27 LEU HD22 1 1
17 25711 1 1 27 LEU HD23 H 65.992 3.297 2.920 1.00 . A A . 27 LEU HD23 1 1
17 25712 1 1 27 LEU HG H 66.775 4.232 0.905 1.00 . A A . 27 LEU HG 1 1
17 25713 1 1 27 LEU N N 67.193 7.031 3.515 1.00 . A A . 27 LEU N 1 1
17 25714 1 1 27 LEU O O 64.618 6.562 4.189 1.00 . A A . 27 LEU O 1 1
17 25715 1 1 28 SER C C 61.608 6.405 2.076 1.00 . A A . 28 SER C 1 1
17 25716 1 1 28 SER CA C 62.372 7.485 2.839 1.00 . A A . 28 SER CA 1 1
17 25717 1 1 28 SER CB C 61.670 8.830 2.659 1.00 . A A . 28 SER CB 1 1
17 25718 1 1 28 SER H H 63.940 7.992 1.506 1.00 . A A . 28 SER H 1 1
17 25719 1 1 28 SER HA H 62.373 7.238 3.885 1.00 . A A . 28 SER HA 1 1
17 25720 1 1 28 SER HB2 H 62.179 9.583 3.236 1.00 . A A . 28 SER HB2 1 1
17 25721 1 1 28 SER HB3 H 61.687 9.106 1.612 1.00 . A A . 28 SER HB3 1 1
17 25722 1 1 28 SER HG H 60.281 8.002 3.747 1.00 . A A . 28 SER HG 1 1
17 25723 1 1 28 SER N N 63.757 7.575 2.371 1.00 . A A . 28 SER N 1 1
17 25724 1 1 28 SER O O 61.152 6.627 0.964 1.00 . A A . 28 SER O 1 1
17 25725 1 1 28 SER OG O 60.326 8.723 3.113 1.00 . A A . 28 SER OG 1 1
17 25726 1 1 29 GLN C C 60.782 2.918 3.072 1.00 . A A . 29 GLN C 1 1
17 25727 1 1 29 GLN CA C 60.735 4.117 2.110 1.00 . A A . 29 GLN CA 1 1
17 25728 1 1 29 GLN CB C 61.357 3.712 0.763 1.00 . A A . 29 GLN CB 1 1
17 25729 1 1 29 GLN CD C 63.478 3.067 -0.379 1.00 . A A . 29 GLN CD 1 1
17 25730 1 1 29 GLN CG C 62.884 3.754 0.844 1.00 . A A . 29 GLN CG 1 1
17 25731 1 1 29 GLN H H 61.817 5.136 3.593 1.00 . A A . 29 GLN H 1 1
17 25732 1 1 29 GLN HA H 59.708 4.404 1.938 1.00 . A A . 29 GLN HA 1 1
17 25733 1 1 29 GLN HB2 H 61.042 2.710 0.507 1.00 . A A . 29 GLN HB2 1 1
17 25734 1 1 29 GLN HB3 H 61.025 4.391 0.000 1.00 . A A . 29 GLN HB3 1 1
17 25735 1 1 29 GLN HE21 H 62.253 3.966 -1.655 1.00 . A A . 29 GLN HE21 1 1
17 25736 1 1 29 GLN HE22 H 63.367 2.893 -2.354 1.00 . A A . 29 GLN HE22 1 1
17 25737 1 1 29 GLN HG2 H 63.216 4.782 0.875 1.00 . A A . 29 GLN HG2 1 1
17 25738 1 1 29 GLN HG3 H 63.212 3.244 1.733 1.00 . A A . 29 GLN HG3 1 1
17 25739 1 1 29 GLN N N 61.456 5.245 2.701 1.00 . A A . 29 GLN N 1 1
17 25740 1 1 29 GLN NE2 N 62.993 3.331 -1.561 1.00 . A A . 29 GLN NE2 1 1
17 25741 1 1 29 GLN O O 61.687 2.090 2.991 1.00 . A A . 29 GLN O 1 1
17 25742 1 1 29 GLN OE1 O 64.406 2.264 -0.255 1.00 . A A . 29 GLN OE1 1 1
17 25743 1 1 30 PRO C C 59.554 0.326 4.272 1.00 . A A . 30 PRO C 1 1
17 25744 1 1 30 PRO CA C 59.828 1.670 4.957 1.00 . A A . 30 PRO CA 1 1
17 25745 1 1 30 PRO CB C 58.730 2.038 5.987 1.00 . A A . 30 PRO CB 1 1
17 25746 1 1 30 PRO CD C 58.701 3.711 4.174 1.00 . A A . 30 PRO CD 1 1
17 25747 1 1 30 PRO CG C 58.166 3.380 5.575 1.00 . A A . 30 PRO CG 1 1
17 25748 1 1 30 PRO HA H 60.784 1.622 5.457 1.00 . A A . 30 PRO HA 1 1
17 25749 1 1 30 PRO HB2 H 57.947 1.286 5.983 1.00 . A A . 30 PRO HB2 1 1
17 25750 1 1 30 PRO HB3 H 59.160 2.106 6.981 1.00 . A A . 30 PRO HB3 1 1
17 25751 1 1 30 PRO HD2 H 57.941 3.528 3.422 1.00 . A A . 30 PRO HD2 1 1
17 25752 1 1 30 PRO HD3 H 59.033 4.737 4.127 1.00 . A A . 30 PRO HD3 1 1
17 25753 1 1 30 PRO HG2 H 57.081 3.339 5.556 1.00 . A A . 30 PRO HG2 1 1
17 25754 1 1 30 PRO HG3 H 58.483 4.148 6.271 1.00 . A A . 30 PRO HG3 1 1
17 25755 1 1 30 PRO N N 59.841 2.801 3.982 1.00 . A A . 30 PRO N 1 1
17 25756 1 1 30 PRO O O 59.079 -0.620 4.899 1.00 . A A . 30 PRO O 1 1
17 25757 1 1 31 GLU C C 60.783 -1.103 1.163 1.00 . A A . 31 GLU C 1 1
17 25758 1 1 31 GLU CA C 59.666 -0.959 2.194 1.00 . A A . 31 GLU CA 1 1
17 25759 1 1 31 GLU CB C 58.316 -0.889 1.477 1.00 . A A . 31 GLU CB 1 1
17 25760 1 1 31 GLU CD C 56.925 0.444 -0.122 1.00 . A A . 31 GLU CD 1 1
17 25761 1 1 31 GLU CG C 58.284 0.338 0.562 1.00 . A A . 31 GLU CG 1 1
17 25762 1 1 31 GLU H H 60.243 1.044 2.541 1.00 . A A . 31 GLU H 1 1
17 25763 1 1 31 GLU HA H 59.675 -1.818 2.849 1.00 . A A . 31 GLU HA 1 1
17 25764 1 1 31 GLU HB2 H 58.178 -1.783 0.885 1.00 . A A . 31 GLU HB2 1 1
17 25765 1 1 31 GLU HB3 H 57.524 -0.814 2.207 1.00 . A A . 31 GLU HB3 1 1
17 25766 1 1 31 GLU HG2 H 58.466 1.229 1.145 1.00 . A A . 31 GLU HG2 1 1
17 25767 1 1 31 GLU HG3 H 59.052 0.244 -0.194 1.00 . A A . 31 GLU HG3 1 1
17 25768 1 1 31 GLU N N 59.867 0.257 2.980 1.00 . A A . 31 GLU N 1 1
17 25769 1 1 31 GLU O O 61.545 -0.164 0.965 1.00 . A A . 31 GLU O 1 1
17 25770 1 1 31 GLU OE1 O 56.148 -0.489 0.005 1.00 . A A . 31 GLU OE1 1 1
17 25771 1 1 31 GLU OE2 O 56.677 1.457 -0.755 1.00 . A A . 31 GLU OE2 1 1
17 25772 1 1 32 VAL C C 62.051 -4.071 -0.631 1.00 . A A . 32 VAL C 1 1
17 25773 1 1 32 VAL CA C 61.797 -2.567 -0.569 1.00 . A A . 32 VAL CA 1 1
17 25774 1 1 32 VAL CB C 63.144 -1.852 -0.366 1.00 . A A . 32 VAL CB 1 1
17 25775 1 1 32 VAL CG1 C 63.757 -2.245 0.992 1.00 . A A . 32 VAL CG1 1 1
17 25776 1 1 32 VAL CG2 C 64.091 -2.263 -1.500 1.00 . A A . 32 VAL CG2 1 1
17 25777 1 1 32 VAL H H 60.138 -2.935 0.684 1.00 . A A . 32 VAL H 1 1
17 25778 1 1 32 VAL HA H 61.377 -2.250 -1.514 1.00 . A A . 32 VAL HA 1 1
17 25779 1 1 32 VAL HB H 63.007 -0.787 -0.412 1.00 . A A . 32 VAL HB 1 1
17 25780 1 1 32 VAL HG11 H 64.298 -3.174 0.893 1.00 . A A . 32 VAL HG11 1 1
17 25781 1 1 32 VAL HG12 H 62.974 -2.369 1.727 1.00 . A A . 32 VAL HG12 1 1
17 25782 1 1 32 VAL HG13 H 64.434 -1.470 1.320 1.00 . A A . 32 VAL HG13 1 1
17 25783 1 1 32 VAL HG21 H 64.411 -3.282 -1.350 1.00 . A A . 32 VAL HG21 1 1
17 25784 1 1 32 VAL HG22 H 64.951 -1.610 -1.502 1.00 . A A . 32 VAL HG22 1 1
17 25785 1 1 32 VAL HG23 H 63.574 -2.183 -2.446 1.00 . A A . 32 VAL HG23 1 1
17 25786 1 1 32 VAL N N 60.823 -2.266 0.493 1.00 . A A . 32 VAL N 1 1
17 25787 1 1 32 VAL O O 62.589 -4.656 0.308 1.00 . A A . 32 VAL O 1 1
17 25788 1 1 33 ALA C C 63.226 -6.397 -2.573 1.00 . A A . 33 ALA C 1 1
17 25789 1 1 33 ALA CA C 61.877 -6.135 -1.912 1.00 . A A . 33 ALA CA 1 1
17 25790 1 1 33 ALA CB C 60.758 -6.729 -2.773 1.00 . A A . 33 ALA CB 1 1
17 25791 1 1 33 ALA H H 61.240 -4.190 -2.463 1.00 . A A . 33 ALA H 1 1
17 25792 1 1 33 ALA HA H 61.862 -6.615 -0.943 1.00 . A A . 33 ALA HA 1 1
17 25793 1 1 33 ALA HB1 H 59.800 -6.476 -2.343 1.00 . A A . 33 ALA HB1 1 1
17 25794 1 1 33 ALA HB2 H 60.865 -7.803 -2.809 1.00 . A A . 33 ALA HB2 1 1
17 25795 1 1 33 ALA HB3 H 60.821 -6.328 -3.775 1.00 . A A . 33 ALA HB3 1 1
17 25796 1 1 33 ALA N N 61.671 -4.697 -1.744 1.00 . A A . 33 ALA N 1 1
17 25797 1 1 33 ALA O O 64.019 -7.207 -2.091 1.00 . A A . 33 ALA O 1 1
17 25798 1 1 34 ALA C C 65.480 -4.593 -4.606 1.00 . A A . 34 ALA C 1 1
17 25799 1 1 34 ALA CA C 64.716 -5.904 -4.451 1.00 . A A . 34 ALA CA 1 1
17 25800 1 1 34 ALA CB C 64.402 -6.455 -5.840 1.00 . A A . 34 ALA CB 1 1
17 25801 1 1 34 ALA H H 62.770 -5.129 -4.044 1.00 . A A . 34 ALA H 1 1
17 25802 1 1 34 ALA HA H 65.349 -6.615 -3.938 1.00 . A A . 34 ALA HA 1 1
17 25803 1 1 34 ALA HB1 H 64.012 -7.458 -5.752 1.00 . A A . 34 ALA HB1 1 1
17 25804 1 1 34 ALA HB2 H 65.305 -6.471 -6.431 1.00 . A A . 34 ALA HB2 1 1
17 25805 1 1 34 ALA HB3 H 63.669 -5.824 -6.320 1.00 . A A . 34 ALA HB3 1 1
17 25806 1 1 34 ALA N N 63.467 -5.723 -3.700 1.00 . A A . 34 ALA N 1 1
17 25807 1 1 34 ALA O O 64.896 -3.519 -4.733 1.00 . A A . 34 ALA O 1 1
17 25808 1 1 35 HIS C C 69.028 -4.060 -5.305 1.00 . A A . 35 HIS C 1 1
17 25809 1 1 35 HIS CA C 67.698 -3.569 -4.739 1.00 . A A . 35 HIS CA 1 1
17 25810 1 1 35 HIS CB C 67.911 -2.883 -3.365 1.00 . A A . 35 HIS CB 1 1
17 25811 1 1 35 HIS CD2 C 67.919 -5.175 -2.079 1.00 . A A . 35 HIS CD2 1 1
17 25812 1 1 35 HIS CE1 C 66.638 -4.610 -0.424 1.00 . A A . 35 HIS CE1 1 1
17 25813 1 1 35 HIS CG C 67.588 -3.857 -2.263 1.00 . A A . 35 HIS CG 1 1
17 25814 1 1 35 HIS H H 67.194 -5.606 -4.497 1.00 . A A . 35 HIS H 1 1
17 25815 1 1 35 HIS HA H 67.261 -2.861 -5.431 1.00 . A A . 35 HIS HA 1 1
17 25816 1 1 35 HIS HB2 H 68.937 -2.556 -3.266 1.00 . A A . 35 HIS HB2 1 1
17 25817 1 1 35 HIS HB3 H 67.255 -2.025 -3.283 1.00 . A A . 35 HIS HB3 1 1
17 25818 1 1 35 HIS HD1 H 66.377 -2.638 -1.028 1.00 . A A . 35 HIS HD1 1 1
17 25819 1 1 35 HIS HD2 H 68.548 -5.756 -2.737 1.00 . A A . 35 HIS HD2 1 1
17 25820 1 1 35 HIS HE1 H 66.029 -4.648 0.472 1.00 . A A . 35 HIS HE1 1 1
17 25821 1 1 35 HIS N N 66.803 -4.713 -4.598 1.00 . A A . 35 HIS N 1 1
17 25822 1 1 35 HIS ND1 N 66.776 -3.517 -1.194 1.00 . A A . 35 HIS ND1 1 1
17 25823 1 1 35 HIS NE2 N 67.318 -5.650 -0.915 1.00 . A A . 35 HIS NE2 1 1
17 25824 1 1 35 HIS O O 69.431 -5.192 -5.043 1.00 . A A . 35 HIS O 1 1
17 25825 1 1 36 THR C C 72.129 -2.800 -5.999 1.00 . A A . 36 THR C 1 1
17 25826 1 1 36 THR CA C 71.006 -3.592 -6.656 1.00 . A A . 36 THR CA 1 1
17 25827 1 1 36 THR CB C 71.001 -3.337 -8.164 1.00 . A A . 36 THR CB 1 1
17 25828 1 1 36 THR CG2 C 72.370 -3.690 -8.750 1.00 . A A . 36 THR CG2 1 1
17 25829 1 1 36 THR H H 69.349 -2.318 -6.248 1.00 . A A . 36 THR H 1 1
17 25830 1 1 36 THR HA H 71.186 -4.646 -6.490 1.00 . A A . 36 THR HA 1 1
17 25831 1 1 36 THR HB H 70.785 -2.296 -8.357 1.00 . A A . 36 THR HB 1 1
17 25832 1 1 36 THR HG1 H 69.373 -3.573 -9.204 1.00 . A A . 36 THR HG1 1 1
17 25833 1 1 36 THR HG21 H 73.077 -2.908 -8.517 1.00 . A A . 36 THR HG21 1 1
17 25834 1 1 36 THR HG22 H 72.289 -3.793 -9.823 1.00 . A A . 36 THR HG22 1 1
17 25835 1 1 36 THR HG23 H 72.716 -4.622 -8.326 1.00 . A A . 36 THR HG23 1 1
17 25836 1 1 36 THR N N 69.712 -3.212 -6.074 1.00 . A A . 36 THR N 1 1
17 25837 1 1 36 THR O O 72.220 -1.586 -6.148 1.00 . A A . 36 THR O 1 1
17 25838 1 1 36 THR OG1 O 70.004 -4.150 -8.767 1.00 . A A . 36 THR OG1 1 1
17 25839 1 1 37 TRP C C 75.421 -3.357 -5.231 1.00 . A A . 37 TRP C 1 1
17 25840 1 1 37 TRP CA C 74.117 -2.908 -4.572 1.00 . A A . 37 TRP CA 1 1
17 25841 1 1 37 TRP CB C 74.101 -3.366 -3.097 1.00 . A A . 37 TRP CB 1 1
17 25842 1 1 37 TRP CD1 C 71.968 -2.369 -2.168 1.00 . A A . 37 TRP CD1 1 1
17 25843 1 1 37 TRP CD2 C 73.818 -1.393 -1.335 1.00 . A A . 37 TRP CD2 1 1
17 25844 1 1 37 TRP CE2 C 72.713 -0.750 -0.730 1.00 . A A . 37 TRP CE2 1 1
17 25845 1 1 37 TRP CE3 C 75.110 -0.964 -0.980 1.00 . A A . 37 TRP CE3 1 1
17 25846 1 1 37 TRP CG C 73.317 -2.416 -2.245 1.00 . A A . 37 TRP CG 1 1
17 25847 1 1 37 TRP CH2 C 74.175 0.694 0.535 1.00 . A A . 37 TRP CH2 1 1
17 25848 1 1 37 TRP CZ2 C 72.884 0.281 0.193 1.00 . A A . 37 TRP CZ2 1 1
17 25849 1 1 37 TRP CZ3 C 75.285 0.073 -0.051 1.00 . A A . 37 TRP CZ3 1 1
17 25850 1 1 37 TRP H H 72.849 -4.482 -5.205 1.00 . A A . 37 TRP H 1 1
17 25851 1 1 37 TRP HA H 74.048 -1.828 -4.621 1.00 . A A . 37 TRP HA 1 1
17 25852 1 1 37 TRP HB2 H 73.652 -4.345 -3.036 1.00 . A A . 37 TRP HB2 1 1
17 25853 1 1 37 TRP HB3 H 75.108 -3.420 -2.722 1.00 . A A . 37 TRP HB3 1 1
17 25854 1 1 37 TRP HD1 H 71.286 -2.999 -2.718 1.00 . A A . 37 TRP HD1 1 1
17 25855 1 1 37 TRP HE1 H 70.688 -1.142 -1.029 1.00 . A A . 37 TRP HE1 1 1
17 25856 1 1 37 TRP HE3 H 75.974 -1.432 -1.425 1.00 . A A . 37 TRP HE3 1 1
17 25857 1 1 37 TRP HH2 H 74.315 1.491 1.251 1.00 . A A . 37 TRP HH2 1 1
17 25858 1 1 37 TRP HZ2 H 72.025 0.756 0.643 1.00 . A A . 37 TRP HZ2 1 1
17 25859 1 1 37 TRP HZ3 H 76.283 0.396 0.216 1.00 . A A . 37 TRP HZ3 1 1
17 25860 1 1 37 TRP N N 72.984 -3.514 -5.273 1.00 . A A . 37 TRP N 1 1
17 25861 1 1 37 TRP NE1 N 71.608 -1.382 -1.267 1.00 . A A . 37 TRP NE1 1 1
17 25862 1 1 37 TRP O O 75.872 -4.479 -5.012 1.00 . A A . 37 TRP O 1 1
17 25863 1 1 38 LEU C C 78.328 -1.745 -6.583 1.00 . A A . 38 LEU C 1 1
17 25864 1 1 38 LEU CA C 77.274 -2.834 -6.727 1.00 . A A . 38 LEU CA 1 1
17 25865 1 1 38 LEU CB C 77.003 -3.066 -8.215 1.00 . A A . 38 LEU CB 1 1
17 25866 1 1 38 LEU CD1 C 75.674 -4.368 -9.879 1.00 . A A . 38 LEU CD1 1 1
17 25867 1 1 38 LEU CD2 C 76.739 -5.567 -7.950 1.00 . A A . 38 LEU CD2 1 1
17 25868 1 1 38 LEU CG C 76.053 -4.258 -8.400 1.00 . A A . 38 LEU CG 1 1
17 25869 1 1 38 LEU H H 75.617 -1.606 -6.191 1.00 . A A . 38 LEU H 1 1
17 25870 1 1 38 LEU HA H 77.675 -3.742 -6.309 1.00 . A A . 38 LEU HA 1 1
17 25871 1 1 38 LEU HB2 H 76.554 -2.179 -8.639 1.00 . A A . 38 LEU HB2 1 1
17 25872 1 1 38 LEU HB3 H 77.935 -3.269 -8.721 1.00 . A A . 38 LEU HB3 1 1
17 25873 1 1 38 LEU HD11 H 76.547 -4.645 -10.453 1.00 . A A . 38 LEU HD11 1 1
17 25874 1 1 38 LEU HD12 H 75.302 -3.416 -10.226 1.00 . A A . 38 LEU HD12 1 1
17 25875 1 1 38 LEU HD13 H 74.910 -5.121 -9.998 1.00 . A A . 38 LEU HD13 1 1
17 25876 1 1 38 LEU HD21 H 77.796 -5.528 -8.180 1.00 . A A . 38 LEU HD21 1 1
17 25877 1 1 38 LEU HD22 H 76.294 -6.410 -8.466 1.00 . A A . 38 LEU HD22 1 1
17 25878 1 1 38 LEU HD23 H 76.608 -5.698 -6.887 1.00 . A A . 38 LEU HD23 1 1
17 25879 1 1 38 LEU HG H 75.157 -4.094 -7.813 1.00 . A A . 38 LEU HG 1 1
17 25880 1 1 38 LEU N N 76.024 -2.486 -6.044 1.00 . A A . 38 LEU N 1 1
17 25881 1 1 38 LEU O O 78.204 -0.657 -7.148 1.00 . A A . 38 LEU O 1 1
17 25882 1 1 39 LEU C C 81.470 -1.543 -6.779 1.00 . A A . 39 LEU C 1 1
17 25883 1 1 39 LEU CA C 80.510 -1.162 -5.676 1.00 . A A . 39 LEU CA 1 1
17 25884 1 1 39 LEU CB C 81.143 -1.334 -4.265 1.00 . A A . 39 LEU CB 1 1
17 25885 1 1 39 LEU CD1 C 81.377 -3.836 -4.444 1.00 . A A . 39 LEU CD1 1 1
17 25886 1 1 39 LEU CD2 C 81.254 -2.743 -2.194 1.00 . A A . 39 LEU CD2 1 1
17 25887 1 1 39 LEU CG C 80.752 -2.687 -3.644 1.00 . A A . 39 LEU CG 1 1
17 25888 1 1 39 LEU H H 79.436 -2.965 -5.464 1.00 . A A . 39 LEU H 1 1
17 25889 1 1 39 LEU HA H 80.180 -0.143 -5.819 1.00 . A A . 39 LEU HA 1 1
17 25890 1 1 39 LEU HB2 H 82.214 -1.270 -4.323 1.00 . A A . 39 LEU HB2 1 1
17 25891 1 1 39 LEU HB3 H 80.785 -0.547 -3.620 1.00 . A A . 39 LEU HB3 1 1
17 25892 1 1 39 LEU HD11 H 81.061 -3.774 -5.475 1.00 . A A . 39 LEU HD11 1 1
17 25893 1 1 39 LEU HD12 H 81.058 -4.778 -4.031 1.00 . A A . 39 LEU HD12 1 1
17 25894 1 1 39 LEU HD13 H 82.451 -3.773 -4.388 1.00 . A A . 39 LEU HD13 1 1
17 25895 1 1 39 LEU HD21 H 82.248 -2.326 -2.138 1.00 . A A . 39 LEU HD21 1 1
17 25896 1 1 39 LEU HD22 H 81.275 -3.768 -1.853 1.00 . A A . 39 LEU HD22 1 1
17 25897 1 1 39 LEU HD23 H 80.589 -2.172 -1.567 1.00 . A A . 39 LEU HD23 1 1
17 25898 1 1 39 LEU HG H 79.679 -2.787 -3.650 1.00 . A A . 39 LEU HG 1 1
17 25899 1 1 39 LEU N N 79.393 -2.073 -5.858 1.00 . A A . 39 LEU N 1 1
17 25900 1 1 39 LEU O O 81.166 -1.346 -7.955 1.00 . A A . 39 LEU O 1 1
17 25901 1 1 40 ASP C C 82.593 -3.681 -8.239 1.00 . A A . 40 ASP C 1 1
17 25902 1 1 40 ASP CA C 83.441 -2.693 -7.443 1.00 . A A . 40 ASP CA 1 1
17 25903 1 1 40 ASP CB C 84.655 -3.390 -6.822 1.00 . A A . 40 ASP CB 1 1
17 25904 1 1 40 ASP CG C 85.715 -3.634 -7.885 1.00 . A A . 40 ASP CG 1 1
17 25905 1 1 40 ASP H H 82.744 -2.398 -5.499 1.00 . A A . 40 ASP H 1 1
17 25906 1 1 40 ASP HA H 83.762 -1.877 -8.085 1.00 . A A . 40 ASP HA 1 1
17 25907 1 1 40 ASP HB2 H 85.070 -2.772 -6.037 1.00 . A A . 40 ASP HB2 1 1
17 25908 1 1 40 ASP HB3 H 84.348 -4.338 -6.405 1.00 . A A . 40 ASP HB3 1 1
17 25909 1 1 40 ASP N N 82.563 -2.191 -6.431 1.00 . A A . 40 ASP N 1 1
17 25910 1 1 40 ASP O O 81.496 -4.035 -7.806 1.00 . A A . 40 ASP O 1 1
17 25911 1 1 40 ASP OD1 O 85.649 -2.993 -8.921 1.00 . A A . 40 ASP OD1 1 1
17 25912 1 1 40 ASP OD2 O 86.581 -4.460 -7.646 1.00 . A A . 40 ASP OD2 1 1
17 25913 1 1 41 ASP C C 82.101 -6.353 -9.587 1.00 . A A . 41 ASP C 1 1
17 25914 1 1 41 ASP CA C 82.248 -4.967 -10.228 1.00 . A A . 41 ASP CA 1 1
17 25915 1 1 41 ASP CB C 82.897 -5.105 -11.609 1.00 . A A . 41 ASP CB 1 1
17 25916 1 1 41 ASP CG C 81.902 -5.705 -12.603 1.00 . A A . 41 ASP CG 1 1
17 25917 1 1 41 ASP H H 83.884 -3.726 -9.712 1.00 . A A . 41 ASP H 1 1
17 25918 1 1 41 ASP HA H 81.266 -4.538 -10.350 1.00 . A A . 41 ASP HA 1 1
17 25919 1 1 41 ASP HB2 H 83.211 -4.132 -11.956 1.00 . A A . 41 ASP HB2 1 1
17 25920 1 1 41 ASP HB3 H 83.756 -5.753 -11.531 1.00 . A A . 41 ASP HB3 1 1
17 25921 1 1 41 ASP N N 83.041 -4.071 -9.395 1.00 . A A . 41 ASP N 1 1
17 25922 1 1 41 ASP O O 82.119 -7.366 -10.284 1.00 . A A . 41 ASP O 1 1
17 25923 1 1 41 ASP OD1 O 80.725 -5.752 -12.283 1.00 . A A . 41 ASP OD1 1 1
17 25924 1 1 41 ASP OD2 O 82.331 -6.104 -13.674 1.00 . A A . 41 ASP OD2 1 1
17 25925 1 1 42 GLU C C 80.525 -7.513 -6.593 1.00 . A A . 42 GLU C 1 1
17 25926 1 1 42 GLU CA C 81.724 -7.656 -7.534 1.00 . A A . 42 GLU CA 1 1
17 25927 1 1 42 GLU CB C 82.971 -8.012 -6.704 1.00 . A A . 42 GLU CB 1 1
17 25928 1 1 42 GLU CD C 85.403 -8.577 -6.872 1.00 . A A . 42 GLU CD 1 1
17 25929 1 1 42 GLU CG C 84.100 -8.443 -7.647 1.00 . A A . 42 GLU CG 1 1
17 25930 1 1 42 GLU H H 81.889 -5.548 -7.744 1.00 . A A . 42 GLU H 1 1
17 25931 1 1 42 GLU HA H 81.537 -8.439 -8.248 1.00 . A A . 42 GLU HA 1 1
17 25932 1 1 42 GLU HB2 H 83.284 -7.150 -6.131 1.00 . A A . 42 GLU HB2 1 1
17 25933 1 1 42 GLU HB3 H 82.739 -8.828 -6.022 1.00 . A A . 42 GLU HB3 1 1
17 25934 1 1 42 GLU HG2 H 83.850 -9.393 -8.095 1.00 . A A . 42 GLU HG2 1 1
17 25935 1 1 42 GLU HG3 H 84.224 -7.701 -8.422 1.00 . A A . 42 GLU HG3 1 1
17 25936 1 1 42 GLU N N 81.918 -6.390 -8.255 1.00 . A A . 42 GLU N 1 1
17 25937 1 1 42 GLU O O 80.418 -6.501 -5.898 1.00 . A A . 42 GLU O 1 1
17 25938 1 1 42 GLU OE1 O 85.614 -9.623 -6.285 1.00 . A A . 42 GLU OE1 1 1
17 25939 1 1 42 GLU OE2 O 86.172 -7.631 -6.882 1.00 . A A . 42 GLU OE2 1 1
17 25940 1 1 43 PRO C C 78.978 -8.074 -4.201 1.00 . A A . 43 PRO C 1 1
17 25941 1 1 43 PRO CA C 78.462 -8.343 -5.610 1.00 . A A . 43 PRO CA 1 1
17 25942 1 1 43 PRO CB C 77.720 -9.697 -5.691 1.00 . A A . 43 PRO CB 1 1
17 25943 1 1 43 PRO CD C 79.609 -9.730 -7.292 1.00 . A A . 43 PRO CD 1 1
17 25944 1 1 43 PRO CG C 78.469 -10.563 -6.679 1.00 . A A . 43 PRO CG 1 1
17 25945 1 1 43 PRO HA H 77.817 -7.539 -5.936 1.00 . A A . 43 PRO HA 1 1
17 25946 1 1 43 PRO HB2 H 77.695 -10.174 -4.715 1.00 . A A . 43 PRO HB2 1 1
17 25947 1 1 43 PRO HB3 H 76.707 -9.539 -6.037 1.00 . A A . 43 PRO HB3 1 1
17 25948 1 1 43 PRO HD2 H 80.554 -10.247 -7.182 1.00 . A A . 43 PRO HD2 1 1
17 25949 1 1 43 PRO HD3 H 79.416 -9.522 -8.336 1.00 . A A . 43 PRO HD3 1 1
17 25950 1 1 43 PRO HG2 H 78.884 -11.427 -6.167 1.00 . A A . 43 PRO HG2 1 1
17 25951 1 1 43 PRO HG3 H 77.803 -10.899 -7.464 1.00 . A A . 43 PRO HG3 1 1
17 25952 1 1 43 PRO N N 79.623 -8.472 -6.527 1.00 . A A . 43 PRO N 1 1
17 25953 1 1 43 PRO O O 79.965 -8.676 -3.782 1.00 . A A . 43 PRO O 1 1
17 25954 1 1 44 VAL C C 78.127 -7.648 -1.051 1.00 . A A . 44 VAL C 1 1
17 25955 1 1 44 VAL CA C 78.824 -6.827 -2.132 1.00 . A A . 44 VAL CA 1 1
17 25956 1 1 44 VAL CB C 78.688 -5.324 -1.868 1.00 . A A . 44 VAL CB 1 1
17 25957 1 1 44 VAL CG1 C 77.256 -4.845 -2.082 1.00 . A A . 44 VAL CG1 1 1
17 25958 1 1 44 VAL CG2 C 79.137 -5.008 -0.437 1.00 . A A . 44 VAL CG2 1 1
17 25959 1 1 44 VAL H H 77.581 -6.671 -3.852 1.00 . A A . 44 VAL H 1 1
17 25960 1 1 44 VAL HA H 79.880 -7.065 -2.081 1.00 . A A . 44 VAL HA 1 1
17 25961 1 1 44 VAL HB H 79.323 -4.798 -2.554 1.00 . A A . 44 VAL HB 1 1
17 25962 1 1 44 VAL HG11 H 76.632 -5.184 -1.279 1.00 . A A . 44 VAL HG11 1 1
17 25963 1 1 44 VAL HG12 H 76.879 -5.227 -3.017 1.00 . A A . 44 VAL HG12 1 1
17 25964 1 1 44 VAL HG13 H 77.252 -3.767 -2.105 1.00 . A A . 44 VAL HG13 1 1
17 25965 1 1 44 VAL HG21 H 78.448 -5.445 0.267 1.00 . A A . 44 VAL HG21 1 1
17 25966 1 1 44 VAL HG22 H 79.161 -3.937 -0.296 1.00 . A A . 44 VAL HG22 1 1
17 25967 1 1 44 VAL HG23 H 80.125 -5.413 -0.274 1.00 . A A . 44 VAL HG23 1 1
17 25968 1 1 44 VAL N N 78.346 -7.154 -3.475 1.00 . A A . 44 VAL N 1 1
17 25969 1 1 44 VAL O O 77.130 -7.244 -0.458 1.00 . A A . 44 VAL O 1 1
17 25970 1 1 45 ARG C C 79.538 -10.316 0.838 1.00 . A A . 45 ARG C 1 1
17 25971 1 1 45 ARG CA C 78.273 -9.709 0.259 1.00 . A A . 45 ARG CA 1 1
17 25972 1 1 45 ARG CB C 77.351 -10.797 -0.328 1.00 . A A . 45 ARG CB 1 1
17 25973 1 1 45 ARG CD C 76.029 -11.203 1.792 1.00 . A A . 45 ARG CD 1 1
17 25974 1 1 45 ARG CG C 76.959 -11.837 0.745 1.00 . A A . 45 ARG CG 1 1
17 25975 1 1 45 ARG CZ C 74.771 -11.919 3.749 1.00 . A A . 45 ARG CZ 1 1
17 25976 1 1 45 ARG H H 79.542 -9.021 -1.276 1.00 . A A . 45 ARG H 1 1
17 25977 1 1 45 ARG HA H 77.754 -9.152 1.025 1.00 . A A . 45 ARG HA 1 1
17 25978 1 1 45 ARG HB2 H 76.455 -10.331 -0.714 1.00 . A A . 45 ARG HB2 1 1
17 25979 1 1 45 ARG HB3 H 77.862 -11.300 -1.137 1.00 . A A . 45 ARG HB3 1 1
17 25980 1 1 45 ARG HD2 H 76.593 -10.525 2.411 1.00 . A A . 45 ARG HD2 1 1
17 25981 1 1 45 ARG HD3 H 75.241 -10.662 1.291 1.00 . A A . 45 ARG HD3 1 1
17 25982 1 1 45 ARG HE H 75.548 -13.178 2.398 1.00 . A A . 45 ARG HE 1 1
17 25983 1 1 45 ARG HG2 H 76.442 -12.659 0.267 1.00 . A A . 45 ARG HG2 1 1
17 25984 1 1 45 ARG HG3 H 77.846 -12.213 1.233 1.00 . A A . 45 ARG HG3 1 1
17 25985 1 1 45 ARG HH11 H 74.976 -9.943 3.494 1.00 . A A . 45 ARG HH11 1 1
17 25986 1 1 45 ARG HH12 H 74.095 -10.429 4.903 1.00 . A A . 45 ARG HH12 1 1
17 25987 1 1 45 ARG HH21 H 74.408 -13.819 4.263 1.00 . A A . 45 ARG HH21 1 1
17 25988 1 1 45 ARG HH22 H 73.776 -12.619 5.338 1.00 . A A . 45 ARG HH22 1 1
17 25989 1 1 45 ARG N N 78.726 -8.794 -0.780 1.00 . A A . 45 ARG N 1 1
17 25990 1 1 45 ARG NE N 75.444 -12.236 2.644 1.00 . A A . 45 ARG NE 1 1
17 25991 1 1 45 ARG NH1 N 74.601 -10.667 4.073 1.00 . A A . 45 ARG NH1 1 1
17 25992 1 1 45 ARG NH2 N 74.280 -12.859 4.508 1.00 . A A . 45 ARG NH2 1 1
17 25993 1 1 45 ARG O O 80.059 -9.856 1.842 1.00 . A A . 45 ARG O 1 1
17 25994 1 1 46 THR C C 81.209 -12.513 1.987 1.00 . A A . 46 THR C 1 1
17 25995 1 1 46 THR CA C 81.285 -11.982 0.541 1.00 . A A . 46 THR CA 1 1
17 25996 1 1 46 THR CB C 82.468 -10.997 0.340 1.00 . A A . 46 THR CB 1 1
17 25997 1 1 46 THR CG2 C 82.149 -10.022 -0.800 1.00 . A A . 46 THR CG2 1 1
17 25998 1 1 46 THR H H 79.555 -11.626 -0.643 1.00 . A A . 46 THR H 1 1
17 25999 1 1 46 THR HA H 81.435 -12.828 -0.113 1.00 . A A . 46 THR HA 1 1
17 26000 1 1 46 THR HB H 83.360 -11.545 0.072 1.00 . A A . 46 THR HB 1 1
17 26001 1 1 46 THR HG1 H 81.956 -10.388 2.115 1.00 . A A . 46 THR HG1 1 1
17 26002 1 1 46 THR HG21 H 83.068 -9.594 -1.175 1.00 . A A . 46 THR HG21 1 1
17 26003 1 1 46 THR HG22 H 81.515 -9.233 -0.431 1.00 . A A . 46 THR HG22 1 1
17 26004 1 1 46 THR HG23 H 81.646 -10.546 -1.597 1.00 . A A . 46 THR HG23 1 1
17 26005 1 1 46 THR N N 80.040 -11.325 0.150 1.00 . A A . 46 THR N 1 1
17 26006 1 1 46 THR O O 80.338 -13.327 2.294 1.00 . A A . 46 THR O 1 1
17 26007 1 1 46 THR OG1 O 82.702 -10.251 1.526 1.00 . A A . 46 THR OG1 1 1
17 26008 1 1 47 SER C C 82.428 -11.422 5.235 1.00 . A A . 47 SER C 1 1
17 26009 1 1 47 SER CA C 82.139 -12.563 4.256 1.00 . A A . 47 SER CA 1 1
17 26010 1 1 47 SER CB C 83.202 -13.649 4.402 1.00 . A A . 47 SER CB 1 1
17 26011 1 1 47 SER H H 82.816 -11.449 2.587 1.00 . A A . 47 SER H 1 1
17 26012 1 1 47 SER HA H 81.174 -12.988 4.498 1.00 . A A . 47 SER HA 1 1
17 26013 1 1 47 SER HB2 H 83.061 -14.394 3.635 1.00 . A A . 47 SER HB2 1 1
17 26014 1 1 47 SER HB3 H 84.185 -13.208 4.294 1.00 . A A . 47 SER HB3 1 1
17 26015 1 1 47 SER HG H 83.961 -14.428 6.017 1.00 . A A . 47 SER HG 1 1
17 26016 1 1 47 SER N N 82.125 -12.082 2.868 1.00 . A A . 47 SER N 1 1
17 26017 1 1 47 SER O O 81.979 -10.306 5.046 1.00 . A A . 47 SER O 1 1
17 26018 1 1 47 SER OG O 83.079 -14.264 5.678 1.00 . A A . 47 SER OG 1 1
17 26019 1 1 48 GLU C C 84.173 -9.496 6.732 1.00 . A A . 48 GLU C 1 1
17 26020 1 1 48 GLU CA C 83.436 -10.700 7.321 1.00 . A A . 48 GLU CA 1 1
17 26021 1 1 48 GLU CB C 84.290 -11.311 8.427 1.00 . A A . 48 GLU CB 1 1
17 26022 1 1 48 GLU CD C 84.317 -12.996 10.273 1.00 . A A . 48 GLU CD 1 1
17 26023 1 1 48 GLU CG C 83.480 -12.379 9.157 1.00 . A A . 48 GLU CG 1 1
17 26024 1 1 48 GLU H H 83.444 -12.640 6.449 1.00 . A A . 48 GLU H 1 1
17 26025 1 1 48 GLU HA H 82.507 -10.363 7.752 1.00 . A A . 48 GLU HA 1 1
17 26026 1 1 48 GLU HB2 H 85.173 -11.758 7.995 1.00 . A A . 48 GLU HB2 1 1
17 26027 1 1 48 GLU HB3 H 84.580 -10.540 9.126 1.00 . A A . 48 GLU HB3 1 1
17 26028 1 1 48 GLU HG2 H 82.593 -11.929 9.578 1.00 . A A . 48 GLU HG2 1 1
17 26029 1 1 48 GLU HG3 H 83.194 -13.151 8.457 1.00 . A A . 48 GLU HG3 1 1
17 26030 1 1 48 GLU N N 83.144 -11.718 6.308 1.00 . A A . 48 GLU N 1 1
17 26031 1 1 48 GLU O O 83.872 -8.352 7.071 1.00 . A A . 48 GLU O 1 1
17 26032 1 1 48 GLU OE1 O 85.389 -12.476 10.539 1.00 . A A . 48 GLU OE1 1 1
17 26033 1 1 48 GLU OE2 O 83.870 -13.972 10.852 1.00 . A A . 48 GLU OE2 1 1
17 26034 1 1 49 ASN C C 85.107 -7.744 4.436 1.00 . A A . 49 ASN C 1 1
17 26035 1 1 49 ASN CA C 85.958 -8.689 5.290 1.00 . A A . 49 ASN CA 1 1
17 26036 1 1 49 ASN CB C 87.060 -9.302 4.430 1.00 . A A . 49 ASN CB 1 1
17 26037 1 1 49 ASN CG C 88.086 -9.990 5.327 1.00 . A A . 49 ASN CG 1 1
17 26038 1 1 49 ASN H H 85.372 -10.695 5.686 1.00 . A A . 49 ASN H 1 1
17 26039 1 1 49 ASN HA H 86.419 -8.118 6.083 1.00 . A A . 49 ASN HA 1 1
17 26040 1 1 49 ASN HB2 H 86.626 -10.028 3.757 1.00 . A A . 49 ASN HB2 1 1
17 26041 1 1 49 ASN HB3 H 87.546 -8.527 3.857 1.00 . A A . 49 ASN HB3 1 1
17 26042 1 1 49 ASN HD21 H 88.861 -11.077 3.862 1.00 . A A . 49 ASN HD21 1 1
17 26043 1 1 49 ASN HD22 H 89.565 -11.312 5.387 1.00 . A A . 49 ASN HD22 1 1
17 26044 1 1 49 ASN N N 85.158 -9.761 5.885 1.00 . A A . 49 ASN N 1 1
17 26045 1 1 49 ASN ND2 N 88.906 -10.865 4.817 1.00 . A A . 49 ASN ND2 1 1
17 26046 1 1 49 ASN O O 85.624 -6.784 3.863 1.00 . A A . 49 ASN O 1 1
17 26047 1 1 49 ASN OD1 O 88.136 -9.724 6.528 1.00 . A A . 49 ASN OD1 1 1
17 26048 1 1 50 ALA C C 81.482 -7.772 3.703 1.00 . A A . 50 ALA C 1 1
17 26049 1 1 50 ALA CA C 82.878 -7.174 3.612 1.00 . A A . 50 ALA CA 1 1
17 26050 1 1 50 ALA CB C 83.311 -7.088 2.150 1.00 . A A . 50 ALA CB 1 1
17 26051 1 1 50 ALA H H 83.457 -8.781 4.868 1.00 . A A . 50 ALA H 1 1
17 26052 1 1 50 ALA HA H 82.863 -6.180 4.035 1.00 . A A . 50 ALA HA 1 1
17 26053 1 1 50 ALA HB1 H 84.182 -6.458 2.068 1.00 . A A . 50 ALA HB1 1 1
17 26054 1 1 50 ALA HB2 H 82.509 -6.665 1.563 1.00 . A A . 50 ALA HB2 1 1
17 26055 1 1 50 ALA HB3 H 83.545 -8.076 1.783 1.00 . A A . 50 ALA HB3 1 1
17 26056 1 1 50 ALA N N 83.806 -8.010 4.377 1.00 . A A . 50 ALA N 1 1
17 26057 1 1 50 ALA O O 81.317 -8.962 3.478 1.00 . A A . 50 ALA O 1 1
17 26058 1 1 51 GLU C C 78.177 -6.233 4.420 1.00 . A A . 51 GLU C 1 1
17 26059 1 1 51 GLU CA C 79.101 -7.413 4.126 1.00 . A A . 51 GLU CA 1 1
17 26060 1 1 51 GLU CB C 79.003 -8.433 5.267 1.00 . A A . 51 GLU CB 1 1
17 26061 1 1 51 GLU CD C 77.501 -9.964 6.545 1.00 . A A . 51 GLU CD 1 1
17 26062 1 1 51 GLU CG C 77.572 -8.969 5.393 1.00 . A A . 51 GLU CG 1 1
17 26063 1 1 51 GLU H H 80.676 -5.989 4.140 1.00 . A A . 51 GLU H 1 1
17 26064 1 1 51 GLU HA H 78.803 -7.881 3.199 1.00 . A A . 51 GLU HA 1 1
17 26065 1 1 51 GLU HB2 H 79.670 -9.258 5.067 1.00 . A A . 51 GLU HB2 1 1
17 26066 1 1 51 GLU HB3 H 79.290 -7.960 6.196 1.00 . A A . 51 GLU HB3 1 1
17 26067 1 1 51 GLU HG2 H 76.892 -8.151 5.585 1.00 . A A . 51 GLU HG2 1 1
17 26068 1 1 51 GLU HG3 H 77.290 -9.466 4.476 1.00 . A A . 51 GLU HG3 1 1
17 26069 1 1 51 GLU N N 80.486 -6.942 4.012 1.00 . A A . 51 GLU N 1 1
17 26070 1 1 51 GLU O O 78.542 -5.338 5.186 1.00 . A A . 51 GLU O 1 1
17 26071 1 1 51 GLU OE1 O 78.452 -10.022 7.308 1.00 . A A . 51 GLU OE1 1 1
17 26072 1 1 51 GLU OE2 O 76.498 -10.650 6.650 1.00 . A A . 51 GLU OE2 1 1
17 26073 1 1 52 VAL C C 75.106 -5.387 5.177 1.00 . A A . 52 VAL C 1 1
17 26074 1 1 52 VAL CA C 76.048 -5.104 4.008 1.00 . A A . 52 VAL CA 1 1
17 26075 1 1 52 VAL CB C 75.198 -4.886 2.736 1.00 . A A . 52 VAL CB 1 1
17 26076 1 1 52 VAL CG1 C 74.611 -3.471 2.740 1.00 . A A . 52 VAL CG1 1 1
17 26077 1 1 52 VAL CG2 C 76.040 -5.079 1.464 1.00 . A A . 52 VAL CG2 1 1
17 26078 1 1 52 VAL H H 76.712 -6.903 3.172 1.00 . A A . 52 VAL H 1 1
17 26079 1 1 52 VAL HA H 76.594 -4.203 4.221 1.00 . A A . 52 VAL HA 1 1
17 26080 1 1 52 VAL HB H 74.384 -5.598 2.729 1.00 . A A . 52 VAL HB 1 1
17 26081 1 1 52 VAL HG11 H 74.000 -3.332 1.858 1.00 . A A . 52 VAL HG11 1 1
17 26082 1 1 52 VAL HG12 H 75.414 -2.748 2.736 1.00 . A A . 52 VAL HG12 1 1
17 26083 1 1 52 VAL HG13 H 74.008 -3.332 3.622 1.00 . A A . 52 VAL HG13 1 1
17 26084 1 1 52 VAL HG21 H 75.381 -5.087 0.612 1.00 . A A . 52 VAL HG21 1 1
17 26085 1 1 52 VAL HG22 H 76.572 -6.020 1.509 1.00 . A A . 52 VAL HG22 1 1
17 26086 1 1 52 VAL HG23 H 76.745 -4.270 1.363 1.00 . A A . 52 VAL HG23 1 1
17 26087 1 1 52 VAL N N 76.989 -6.206 3.804 1.00 . A A . 52 VAL N 1 1
17 26088 1 1 52 VAL O O 74.634 -6.509 5.362 1.00 . A A . 52 VAL O 1 1
17 26089 1 1 53 VAL C C 72.971 -3.198 7.025 1.00 . A A . 53 VAL C 1 1
17 26090 1 1 53 VAL CA C 73.890 -4.413 7.065 1.00 . A A . 53 VAL CA 1 1
17 26091 1 1 53 VAL CB C 74.656 -4.438 8.391 1.00 . A A . 53 VAL CB 1 1
17 26092 1 1 53 VAL CG1 C 75.399 -5.766 8.533 1.00 . A A . 53 VAL CG1 1 1
17 26093 1 1 53 VAL CG2 C 75.663 -3.291 8.425 1.00 . A A . 53 VAL CG2 1 1
17 26094 1 1 53 VAL H H 75.196 -3.470 5.696 1.00 . A A . 53 VAL H 1 1
17 26095 1 1 53 VAL HA H 73.290 -5.312 6.985 1.00 . A A . 53 VAL HA 1 1
17 26096 1 1 53 VAL HB H 73.958 -4.330 9.211 1.00 . A A . 53 VAL HB 1 1
17 26097 1 1 53 VAL HG11 H 75.986 -5.753 9.439 1.00 . A A . 53 VAL HG11 1 1
17 26098 1 1 53 VAL HG12 H 76.049 -5.907 7.683 1.00 . A A . 53 VAL HG12 1 1
17 26099 1 1 53 VAL HG13 H 74.684 -6.571 8.579 1.00 . A A . 53 VAL HG13 1 1
17 26100 1 1 53 VAL HG21 H 76.264 -3.365 9.319 1.00 . A A . 53 VAL HG21 1 1
17 26101 1 1 53 VAL HG22 H 75.131 -2.352 8.427 1.00 . A A . 53 VAL HG22 1 1
17 26102 1 1 53 VAL HG23 H 76.301 -3.343 7.554 1.00 . A A . 53 VAL HG23 1 1
17 26103 1 1 53 VAL N N 74.810 -4.336 5.932 1.00 . A A . 53 VAL N 1 1
17 26104 1 1 53 VAL O O 73.419 -2.096 6.727 1.00 . A A . 53 VAL O 1 1
17 26105 1 1 54 PHE C C 69.718 -2.421 8.424 1.00 . A A . 54 PHE C 1 1
17 26106 1 1 54 PHE CA C 70.734 -2.277 7.291 1.00 . A A . 54 PHE CA 1 1
17 26107 1 1 54 PHE CB C 70.024 -2.228 5.928 1.00 . A A . 54 PHE CB 1 1
17 26108 1 1 54 PHE CD1 C 67.687 -3.019 6.418 1.00 . A A . 54 PHE CD1 1 1
17 26109 1 1 54 PHE CD2 C 69.168 -4.482 5.176 1.00 . A A . 54 PHE CD2 1 1
17 26110 1 1 54 PHE CE1 C 66.670 -3.971 6.327 1.00 . A A . 54 PHE CE1 1 1
17 26111 1 1 54 PHE CE2 C 68.149 -5.435 5.088 1.00 . A A . 54 PHE CE2 1 1
17 26112 1 1 54 PHE CG C 68.937 -3.274 5.843 1.00 . A A . 54 PHE CG 1 1
17 26113 1 1 54 PHE CZ C 66.899 -5.179 5.662 1.00 . A A . 54 PHE CZ 1 1
17 26114 1 1 54 PHE H H 71.377 -4.293 7.548 1.00 . A A . 54 PHE H 1 1
17 26115 1 1 54 PHE HA H 71.270 -1.349 7.433 1.00 . A A . 54 PHE HA 1 1
17 26116 1 1 54 PHE HB2 H 69.585 -1.259 5.783 1.00 . A A . 54 PHE HB2 1 1
17 26117 1 1 54 PHE HB3 H 70.750 -2.408 5.148 1.00 . A A . 54 PHE HB3 1 1
17 26118 1 1 54 PHE HD1 H 67.509 -2.084 6.935 1.00 . A A . 54 PHE HD1 1 1
17 26119 1 1 54 PHE HD2 H 70.133 -4.680 4.733 1.00 . A A . 54 PHE HD2 1 1
17 26120 1 1 54 PHE HE1 H 65.707 -3.774 6.773 1.00 . A A . 54 PHE HE1 1 1
17 26121 1 1 54 PHE HE2 H 68.325 -6.367 4.575 1.00 . A A . 54 PHE HE2 1 1
17 26122 1 1 54 PHE HZ H 66.111 -5.912 5.591 1.00 . A A . 54 PHE HZ 1 1
17 26123 1 1 54 PHE N N 71.687 -3.393 7.315 1.00 . A A . 54 PHE N 1 1
17 26124 1 1 54 PHE O O 69.246 -3.522 8.701 1.00 . A A . 54 PHE O 1 1
17 26125 1 1 55 PHE C C 67.427 -0.203 10.045 1.00 . A A . 55 PHE C 1 1
17 26126 1 1 55 PHE CA C 68.446 -1.325 10.199 1.00 . A A . 55 PHE CA 1 1
17 26127 1 1 55 PHE CB C 69.192 -1.133 11.521 1.00 . A A . 55 PHE CB 1 1
17 26128 1 1 55 PHE CD1 C 70.325 -3.360 11.922 1.00 . A A . 55 PHE CD1 1 1
17 26129 1 1 55 PHE CD2 C 71.667 -1.471 11.211 1.00 . A A . 55 PHE CD2 1 1
17 26130 1 1 55 PHE CE1 C 71.472 -4.164 11.948 1.00 . A A . 55 PHE CE1 1 1
17 26131 1 1 55 PHE CE2 C 72.811 -2.274 11.238 1.00 . A A . 55 PHE CE2 1 1
17 26132 1 1 55 PHE CG C 70.423 -2.013 11.552 1.00 . A A . 55 PHE CG 1 1
17 26133 1 1 55 PHE CZ C 72.714 -3.618 11.605 1.00 . A A . 55 PHE CZ 1 1
17 26134 1 1 55 PHE H H 69.811 -0.454 8.830 1.00 . A A . 55 PHE H 1 1
17 26135 1 1 55 PHE HA H 67.925 -2.271 10.223 1.00 . A A . 55 PHE HA 1 1
17 26136 1 1 55 PHE HB2 H 69.488 -0.096 11.618 1.00 . A A . 55 PHE HB2 1 1
17 26137 1 1 55 PHE HB3 H 68.541 -1.399 12.342 1.00 . A A . 55 PHE HB3 1 1
17 26138 1 1 55 PHE HD1 H 69.367 -3.780 12.188 1.00 . A A . 55 PHE HD1 1 1
17 26139 1 1 55 PHE HD2 H 71.742 -0.432 10.925 1.00 . A A . 55 PHE HD2 1 1
17 26140 1 1 55 PHE HE1 H 71.398 -5.204 12.232 1.00 . A A . 55 PHE HE1 1 1
17 26141 1 1 55 PHE HE2 H 73.770 -1.854 10.975 1.00 . A A . 55 PHE HE2 1 1
17 26142 1 1 55 PHE HZ H 73.601 -4.235 11.623 1.00 . A A . 55 PHE HZ 1 1
17 26143 1 1 55 PHE N N 69.396 -1.304 9.085 1.00 . A A . 55 PHE N 1 1
17 26144 1 1 55 PHE O O 67.323 0.420 8.989 1.00 . A A . 55 PHE O 1 1
17 26145 1 1 56 GLU C C 64.559 0.735 10.101 1.00 . A A . 56 GLU C 1 1
17 26146 1 1 56 GLU CA C 65.663 1.094 11.101 1.00 . A A . 56 GLU CA 1 1
17 26147 1 1 56 GLU CB C 66.312 2.436 10.748 1.00 . A A . 56 GLU CB 1 1
17 26148 1 1 56 GLU CD C 66.047 4.929 10.830 1.00 . A A . 56 GLU CD 1 1
17 26149 1 1 56 GLU CG C 65.415 3.594 11.208 1.00 . A A . 56 GLU CG 1 1
17 26150 1 1 56 GLU H H 66.808 -0.485 11.925 1.00 . A A . 56 GLU H 1 1
17 26151 1 1 56 GLU HA H 65.229 1.163 12.088 1.00 . A A . 56 GLU HA 1 1
17 26152 1 1 56 GLU HB2 H 67.267 2.507 11.249 1.00 . A A . 56 GLU HB2 1 1
17 26153 1 1 56 GLU HB3 H 66.466 2.492 9.683 1.00 . A A . 56 GLU HB3 1 1
17 26154 1 1 56 GLU HG2 H 64.445 3.514 10.747 1.00 . A A . 56 GLU HG2 1 1
17 26155 1 1 56 GLU HG3 H 65.301 3.551 12.281 1.00 . A A . 56 GLU HG3 1 1
17 26156 1 1 56 GLU N N 66.676 0.046 11.112 1.00 . A A . 56 GLU N 1 1
17 26157 1 1 56 GLU O O 63.900 1.605 9.535 1.00 . A A . 56 GLU O 1 1
17 26158 1 1 56 GLU OE1 O 67.200 4.924 10.432 1.00 . A A . 56 GLU OE1 1 1
17 26159 1 1 56 GLU OE2 O 65.368 5.935 10.938 1.00 . A A . 56 GLU OE2 1 1
17 26160 1 1 57 ASN C C 63.632 -0.673 7.530 1.00 . A A . 57 ASN C 1 1
17 26161 1 1 57 ASN CA C 63.383 -1.102 8.979 1.00 . A A . 57 ASN CA 1 1
17 26162 1 1 57 ASN CB C 61.977 -0.669 9.406 1.00 . A A . 57 ASN CB 1 1
17 26163 1 1 57 ASN CG C 61.579 -1.378 10.694 1.00 . A A . 57 ASN CG 1 1
17 26164 1 1 57 ASN H H 64.987 -1.183 10.378 1.00 . A A . 57 ASN H 1 1
17 26165 1 1 57 ASN HA H 63.427 -2.179 9.024 1.00 . A A . 57 ASN HA 1 1
17 26166 1 1 57 ASN HB2 H 61.953 0.397 9.564 1.00 . A A . 57 ASN HB2 1 1
17 26167 1 1 57 ASN HB3 H 61.276 -0.928 8.628 1.00 . A A . 57 ASN HB3 1 1
17 26168 1 1 57 ASN HD21 H 60.378 0.081 11.298 1.00 . A A . 57 ASN HD21 1 1
17 26169 1 1 57 ASN HD22 H 60.481 -1.252 12.344 1.00 . A A . 57 ASN HD22 1 1
17 26170 1 1 57 ASN N N 64.391 -0.569 9.900 1.00 . A A . 57 ASN N 1 1
17 26171 1 1 57 ASN ND2 N 60.744 -0.802 11.514 1.00 . A A . 57 ASN ND2 1 1
17 26172 1 1 57 ASN O O 62.706 -0.283 6.820 1.00 . A A . 57 ASN O 1 1
17 26173 1 1 57 ASN OD1 O 62.038 -2.488 10.961 1.00 . A A . 57 ASN OD1 1 1
17 26174 1 1 58 GLY C C 65.342 1.062 5.487 1.00 . A A . 58 GLY C 1 1
17 26175 1 1 58 GLY CA C 65.226 -0.443 5.706 1.00 . A A . 58 GLY CA 1 1
17 26176 1 1 58 GLY H H 65.571 -1.132 7.688 1.00 . A A . 58 GLY H 1 1
17 26177 1 1 58 GLY HA2 H 66.167 -0.907 5.453 1.00 . A A . 58 GLY HA2 1 1
17 26178 1 1 58 GLY HA3 H 64.460 -0.830 5.050 1.00 . A A . 58 GLY HA3 1 1
17 26179 1 1 58 GLY N N 64.880 -0.783 7.086 1.00 . A A . 58 GLY N 1 1
17 26180 1 1 58 GLY O O 65.511 1.513 4.356 1.00 . A A . 58 GLY O 1 1
17 26181 1 1 59 LEU C C 66.812 3.749 6.547 1.00 . A A . 59 LEU C 1 1
17 26182 1 1 59 LEU CA C 65.355 3.297 6.441 1.00 . A A . 59 LEU CA 1 1
17 26183 1 1 59 LEU CB C 64.542 3.967 7.543 1.00 . A A . 59 LEU CB 1 1
17 26184 1 1 59 LEU CD1 C 62.286 4.255 8.582 1.00 . A A . 59 LEU CD1 1 1
17 26185 1 1 59 LEU CD2 C 62.481 4.072 6.082 1.00 . A A . 59 LEU CD2 1 1
17 26186 1 1 59 LEU CG C 63.055 3.594 7.430 1.00 . A A . 59 LEU CG 1 1
17 26187 1 1 59 LEU H H 65.117 1.437 7.441 1.00 . A A . 59 LEU H 1 1
17 26188 1 1 59 LEU HA H 64.965 3.606 5.483 1.00 . A A . 59 LEU HA 1 1
17 26189 1 1 59 LEU HB2 H 64.920 3.644 8.492 1.00 . A A . 59 LEU HB2 1 1
17 26190 1 1 59 LEU HB3 H 64.648 5.037 7.462 1.00 . A A . 59 LEU HB3 1 1
17 26191 1 1 59 LEU HD11 H 62.479 3.718 9.497 1.00 . A A . 59 LEU HD11 1 1
17 26192 1 1 59 LEU HD12 H 61.228 4.236 8.369 1.00 . A A . 59 LEU HD12 1 1
17 26193 1 1 59 LEU HD13 H 62.611 5.279 8.690 1.00 . A A . 59 LEU HD13 1 1
17 26194 1 1 59 LEU HD21 H 61.418 4.242 6.174 1.00 . A A . 59 LEU HD21 1 1
17 26195 1 1 59 LEU HD22 H 62.654 3.315 5.331 1.00 . A A . 59 LEU HD22 1 1
17 26196 1 1 59 LEU HD23 H 62.966 4.990 5.781 1.00 . A A . 59 LEU HD23 1 1
17 26197 1 1 59 LEU HG H 62.953 2.521 7.506 1.00 . A A . 59 LEU HG 1 1
17 26198 1 1 59 LEU N N 65.253 1.841 6.560 1.00 . A A . 59 LEU N 1 1
17 26199 1 1 59 LEU O O 67.135 4.900 6.252 1.00 . A A . 59 LEU O 1 1
17 26200 1 1 60 ARG C C 69.939 2.079 6.361 1.00 . A A . 60 ARG C 1 1
17 26201 1 1 60 ARG CA C 69.124 3.143 7.083 1.00 . A A . 60 ARG CA 1 1
17 26202 1 1 60 ARG CB C 69.542 3.179 8.562 1.00 . A A . 60 ARG CB 1 1
17 26203 1 1 60 ARG CD C 71.313 3.950 10.166 1.00 . A A . 60 ARG CD 1 1
17 26204 1 1 60 ARG CG C 70.909 3.858 8.691 1.00 . A A . 60 ARG CG 1 1
17 26205 1 1 60 ARG CZ C 71.839 2.460 12.011 1.00 . A A . 60 ARG CZ 1 1
17 26206 1 1 60 ARG H H 67.374 1.928 7.164 1.00 . A A . 60 ARG H 1 1
17 26207 1 1 60 ARG HA H 69.330 4.104 6.635 1.00 . A A . 60 ARG HA 1 1
17 26208 1 1 60 ARG HB2 H 68.809 3.729 9.134 1.00 . A A . 60 ARG HB2 1 1
17 26209 1 1 60 ARG HB3 H 69.614 2.170 8.944 1.00 . A A . 60 ARG HB3 1 1
17 26210 1 1 60 ARG HD2 H 72.220 4.529 10.249 1.00 . A A . 60 ARG HD2 1 1
17 26211 1 1 60 ARG HD3 H 70.526 4.442 10.719 1.00 . A A . 60 ARG HD3 1 1
17 26212 1 1 60 ARG HE H 71.471 1.834 10.147 1.00 . A A . 60 ARG HE 1 1
17 26213 1 1 60 ARG HG2 H 71.649 3.286 8.151 1.00 . A A . 60 ARG HG2 1 1
17 26214 1 1 60 ARG HG3 H 70.851 4.853 8.276 1.00 . A A . 60 ARG HG3 1 1
17 26215 1 1 60 ARG HH11 H 70.365 3.648 12.663 1.00 . A A . 60 ARG HH11 1 1
17 26216 1 1 60 ARG HH12 H 71.358 2.938 13.893 1.00 . A A . 60 ARG HH12 1 1
17 26217 1 1 60 ARG HH21 H 73.382 1.235 11.657 1.00 . A A . 60 ARG HH21 1 1
17 26218 1 1 60 ARG HH22 H 73.060 1.575 13.326 1.00 . A A . 60 ARG HH22 1 1
17 26219 1 1 60 ARG N N 67.692 2.834 6.956 1.00 . A A . 60 ARG N 1 1
17 26220 1 1 60 ARG NE N 71.541 2.621 10.725 1.00 . A A . 60 ARG NE 1 1
17 26221 1 1 60 ARG NH1 N 71.132 3.062 12.927 1.00 . A A . 60 ARG NH1 1 1
17 26222 1 1 60 ARG NH2 N 72.839 1.698 12.359 1.00 . A A . 60 ARG NH2 1 1
17 26223 1 1 60 ARG O O 69.617 0.902 6.436 1.00 . A A . 60 ARG O 1 1
17 26224 1 1 61 HIS C C 73.323 1.768 5.330 1.00 . A A . 61 HIS C 1 1
17 26225 1 1 61 HIS CA C 71.866 1.546 4.951 1.00 . A A . 61 HIS CA 1 1
17 26226 1 1 61 HIS CB C 71.689 1.713 3.440 1.00 . A A . 61 HIS CB 1 1
17 26227 1 1 61 HIS CD2 C 70.034 -0.127 2.550 1.00 . A A . 61 HIS CD2 1 1
17 26228 1 1 61 HIS CE1 C 68.199 1.018 2.658 1.00 . A A . 61 HIS CE1 1 1
17 26229 1 1 61 HIS CG C 70.369 1.119 3.023 1.00 . A A . 61 HIS CG 1 1
17 26230 1 1 61 HIS H H 71.222 3.447 5.662 1.00 . A A . 61 HIS H 1 1
17 26231 1 1 61 HIS HA H 71.594 0.533 5.222 1.00 . A A . 61 HIS HA 1 1
17 26232 1 1 61 HIS HB2 H 71.707 2.762 3.188 1.00 . A A . 61 HIS HB2 1 1
17 26233 1 1 61 HIS HB3 H 72.490 1.204 2.924 1.00 . A A . 61 HIS HB3 1 1
17 26234 1 1 61 HIS HD1 H 69.080 2.761 3.377 1.00 . A A . 61 HIS HD1 1 1
17 26235 1 1 61 HIS HD2 H 70.729 -0.937 2.385 1.00 . A A . 61 HIS HD2 1 1
17 26236 1 1 61 HIS HE1 H 67.160 1.303 2.598 1.00 . A A . 61 HIS HE1 1 1
17 26237 1 1 61 HIS N N 71.002 2.492 5.673 1.00 . A A . 61 HIS N 1 1
17 26238 1 1 61 HIS ND1 N 69.183 1.832 3.082 1.00 . A A . 61 HIS ND1 1 1
17 26239 1 1 61 HIS NE2 N 68.664 -0.187 2.322 1.00 . A A . 61 HIS NE2 1 1
17 26240 1 1 61 HIS O O 73.943 2.749 4.925 1.00 . A A . 61 HIS O 1 1
17 26241 1 1 62 LEU C C 76.041 -0.259 6.096 1.00 . A A . 62 LEU C 1 1
17 26242 1 1 62 LEU CA C 75.235 0.939 6.609 1.00 . A A . 62 LEU CA 1 1
17 26243 1 1 62 LEU CB C 75.179 0.947 8.145 1.00 . A A . 62 LEU CB 1 1
17 26244 1 1 62 LEU CD1 C 76.237 2.009 10.152 1.00 . A A . 62 LEU CD1 1 1
17 26245 1 1 62 LEU CD2 C 77.471 0.211 8.934 1.00 . A A . 62 LEU CD2 1 1
17 26246 1 1 62 LEU CG C 76.514 1.402 8.770 1.00 . A A . 62 LEU CG 1 1
17 26247 1 1 62 LEU H H 73.301 0.104 6.432 1.00 . A A . 62 LEU H 1 1
17 26248 1 1 62 LEU HA H 75.691 1.855 6.260 1.00 . A A . 62 LEU HA 1 1
17 26249 1 1 62 LEU HB2 H 74.391 1.624 8.452 1.00 . A A . 62 LEU HB2 1 1
17 26250 1 1 62 LEU HB3 H 74.935 -0.041 8.494 1.00 . A A . 62 LEU HB3 1 1
17 26251 1 1 62 LEU HD11 H 75.749 1.273 10.774 1.00 . A A . 62 LEU HD11 1 1
17 26252 1 1 62 LEU HD12 H 75.591 2.869 10.043 1.00 . A A . 62 LEU HD12 1 1
17 26253 1 1 62 LEU HD13 H 77.166 2.309 10.609 1.00 . A A . 62 LEU HD13 1 1
17 26254 1 1 62 LEU HD21 H 77.832 -0.097 7.964 1.00 . A A . 62 LEU HD21 1 1
17 26255 1 1 62 LEU HD22 H 76.957 -0.614 9.410 1.00 . A A . 62 LEU HD22 1 1
17 26256 1 1 62 LEU HD23 H 78.309 0.510 9.548 1.00 . A A . 62 LEU HD23 1 1
17 26257 1 1 62 LEU HG H 76.972 2.152 8.144 1.00 . A A . 62 LEU HG 1 1
17 26258 1 1 62 LEU N N 73.856 0.853 6.132 1.00 . A A . 62 LEU N 1 1
17 26259 1 1 62 LEU O O 75.700 -1.405 6.369 1.00 . A A . 62 LEU O 1 1
17 26260 1 1 63 LEU C C 79.353 -0.979 5.393 1.00 . A A . 63 LEU C 1 1
17 26261 1 1 63 LEU CA C 77.964 -1.028 4.761 1.00 . A A . 63 LEU CA 1 1
17 26262 1 1 63 LEU CB C 78.046 -0.800 3.239 1.00 . A A . 63 LEU CB 1 1
17 26263 1 1 63 LEU CD1 C 79.209 -3.023 2.937 1.00 . A A . 63 LEU CD1 1 1
17 26264 1 1 63 LEU CD2 C 79.159 -1.354 1.086 1.00 . A A . 63 LEU CD2 1 1
17 26265 1 1 63 LEU CG C 79.241 -1.529 2.603 1.00 . A A . 63 LEU CG 1 1
17 26266 1 1 63 LEU H H 77.315 0.961 5.147 1.00 . A A . 63 LEU H 1 1
17 26267 1 1 63 LEU HA H 77.526 -1.999 4.946 1.00 . A A . 63 LEU HA 1 1
17 26268 1 1 63 LEU HB2 H 77.136 -1.159 2.783 1.00 . A A . 63 LEU HB2 1 1
17 26269 1 1 63 LEU HB3 H 78.138 0.260 3.049 1.00 . A A . 63 LEU HB3 1 1
17 26270 1 1 63 LEU HD11 H 79.816 -3.568 2.229 1.00 . A A . 63 LEU HD11 1 1
17 26271 1 1 63 LEU HD12 H 78.201 -3.375 2.884 1.00 . A A . 63 LEU HD12 1 1
17 26272 1 1 63 LEU HD13 H 79.593 -3.182 3.931 1.00 . A A . 63 LEU HD13 1 1
17 26273 1 1 63 LEU HD21 H 78.244 -1.798 0.721 1.00 . A A . 63 LEU HD21 1 1
17 26274 1 1 63 LEU HD22 H 80.004 -1.838 0.627 1.00 . A A . 63 LEU HD22 1 1
17 26275 1 1 63 LEU HD23 H 79.168 -0.301 0.843 1.00 . A A . 63 LEU HD23 1 1
17 26276 1 1 63 LEU HG H 80.164 -1.099 2.961 1.00 . A A . 63 LEU HG 1 1
17 26277 1 1 63 LEU N N 77.104 0.022 5.337 1.00 . A A . 63 LEU N 1 1
17 26278 1 1 63 LEU O O 80.031 0.046 5.318 1.00 . A A . 63 LEU O 1 1
17 26279 1 1 64 LEU C C 81.999 -3.163 6.054 1.00 . A A . 64 LEU C 1 1
17 26280 1 1 64 LEU CA C 81.080 -2.128 6.700 1.00 . A A . 64 LEU CA 1 1
17 26281 1 1 64 LEU CB C 80.867 -2.476 8.181 1.00 . A A . 64 LEU CB 1 1
17 26282 1 1 64 LEU CD1 C 83.099 -1.477 8.814 1.00 . A A . 64 LEU CD1 1 1
17 26283 1 1 64 LEU CD2 C 81.912 -3.002 10.379 1.00 . A A . 64 LEU CD2 1 1
17 26284 1 1 64 LEU CG C 82.204 -2.716 8.905 1.00 . A A . 64 LEU CG 1 1
17 26285 1 1 64 LEU H H 79.194 -2.869 6.101 1.00 . A A . 64 LEU H 1 1
17 26286 1 1 64 LEU HA H 81.552 -1.158 6.638 1.00 . A A . 64 LEU HA 1 1
17 26287 1 1 64 LEU HB2 H 80.348 -1.660 8.661 1.00 . A A . 64 LEU HB2 1 1
17 26288 1 1 64 LEU HB3 H 80.262 -3.367 8.250 1.00 . A A . 64 LEU HB3 1 1
17 26289 1 1 64 LEU HD11 H 82.519 -0.602 9.053 1.00 . A A . 64 LEU HD11 1 1
17 26290 1 1 64 LEU HD12 H 83.499 -1.387 7.816 1.00 . A A . 64 LEU HD12 1 1
17 26291 1 1 64 LEU HD13 H 83.913 -1.571 9.517 1.00 . A A . 64 LEU HD13 1 1
17 26292 1 1 64 LEU HD21 H 81.226 -3.833 10.455 1.00 . A A . 64 LEU HD21 1 1
17 26293 1 1 64 LEU HD22 H 81.470 -2.126 10.834 1.00 . A A . 64 LEU HD22 1 1
17 26294 1 1 64 LEU HD23 H 82.834 -3.247 10.888 1.00 . A A . 64 LEU HD23 1 1
17 26295 1 1 64 LEU HG H 82.713 -3.563 8.472 1.00 . A A . 64 LEU HG 1 1
17 26296 1 1 64 LEU N N 79.772 -2.078 6.036 1.00 . A A . 64 LEU N 1 1
17 26297 1 1 64 LEU O O 81.614 -4.314 5.842 1.00 . A A . 64 LEU O 1 1
17 26298 1 1 65 LEU C C 85.594 -3.311 5.839 1.00 . A A . 65 LEU C 1 1
17 26299 1 1 65 LEU CA C 84.245 -3.622 5.196 1.00 . A A . 65 LEU CA 1 1
17 26300 1 1 65 LEU CB C 84.312 -3.462 3.670 1.00 . A A . 65 LEU CB 1 1
17 26301 1 1 65 LEU CD1 C 84.864 -1.944 1.774 1.00 . A A . 65 LEU CD1 1 1
17 26302 1 1 65 LEU CD2 C 83.299 -1.135 3.564 1.00 . A A . 65 LEU CD2 1 1
17 26303 1 1 65 LEU CG C 84.547 -1.998 3.272 1.00 . A A . 65 LEU CG 1 1
17 26304 1 1 65 LEU H H 83.477 -1.819 5.998 1.00 . A A . 65 LEU H 1 1
17 26305 1 1 65 LEU HA H 83.989 -4.650 5.426 1.00 . A A . 65 LEU HA 1 1
17 26306 1 1 65 LEU HB2 H 85.125 -4.064 3.293 1.00 . A A . 65 LEU HB2 1 1
17 26307 1 1 65 LEU HB3 H 83.387 -3.807 3.236 1.00 . A A . 65 LEU HB3 1 1
17 26308 1 1 65 LEU HD11 H 84.956 -0.915 1.462 1.00 . A A . 65 LEU HD11 1 1
17 26309 1 1 65 LEU HD12 H 84.064 -2.417 1.221 1.00 . A A . 65 LEU HD12 1 1
17 26310 1 1 65 LEU HD13 H 85.789 -2.464 1.583 1.00 . A A . 65 LEU HD13 1 1
17 26311 1 1 65 LEU HD21 H 83.369 -0.738 4.562 1.00 . A A . 65 LEU HD21 1 1
17 26312 1 1 65 LEU HD22 H 82.404 -1.733 3.478 1.00 . A A . 65 LEU HD22 1 1
17 26313 1 1 65 LEU HD23 H 83.245 -0.313 2.862 1.00 . A A . 65 LEU HD23 1 1
17 26314 1 1 65 LEU HG H 85.388 -1.613 3.828 1.00 . A A . 65 LEU HG 1 1
17 26315 1 1 65 LEU N N 83.231 -2.741 5.779 1.00 . A A . 65 LEU N 1 1
17 26316 1 1 65 LEU O O 85.909 -2.151 6.107 1.00 . A A . 65 LEU O 1 1
17 26317 1 1 66 LYS C C 88.848 -4.336 5.952 1.00 . A A . 66 LYS C 1 1
17 26318 1 1 66 LYS CA C 87.629 -4.203 6.876 1.00 . A A . 66 LYS CA 1 1
17 26319 1 1 66 LYS CB C 87.700 -5.293 7.951 1.00 . A A . 66 LYS CB 1 1
17 26320 1 1 66 LYS CD C 86.607 -6.249 9.979 1.00 . A A . 66 LYS CD 1 1
17 26321 1 1 66 LYS CE C 85.420 -6.134 10.933 1.00 . A A . 66 LYS CE 1 1
17 26322 1 1 66 LYS CG C 86.587 -5.087 8.982 1.00 . A A . 66 LYS CG 1 1
17 26323 1 1 66 LYS H H 86.030 -5.268 6.016 1.00 . A A . 66 LYS H 1 1
17 26324 1 1 66 LYS HA H 87.659 -3.240 7.364 1.00 . A A . 66 LYS HA 1 1
17 26325 1 1 66 LYS HB2 H 87.576 -6.259 7.486 1.00 . A A . 66 LYS HB2 1 1
17 26326 1 1 66 LYS HB3 H 88.654 -5.255 8.449 1.00 . A A . 66 LYS HB3 1 1
17 26327 1 1 66 LYS HD2 H 86.544 -7.182 9.439 1.00 . A A . 66 LYS HD2 1 1
17 26328 1 1 66 LYS HD3 H 87.526 -6.223 10.545 1.00 . A A . 66 LYS HD3 1 1
17 26329 1 1 66 LYS HE2 H 84.506 -6.052 10.364 1.00 . A A . 66 LYS HE2 1 1
17 26330 1 1 66 LYS HE3 H 85.378 -7.013 11.558 1.00 . A A . 66 LYS HE3 1 1
17 26331 1 1 66 LYS HG2 H 86.750 -4.154 9.506 1.00 . A A . 66 LYS HG2 1 1
17 26332 1 1 66 LYS HG3 H 85.632 -5.059 8.482 1.00 . A A . 66 LYS HG3 1 1
17 26333 1 1 66 LYS HZ1 H 86.591 -4.793 12.007 1.00 . A A . 66 LYS HZ1 1 1
17 26334 1 1 66 LYS HZ2 H 85.050 -5.057 12.673 1.00 . A A . 66 LYS HZ2 1 1
17 26335 1 1 66 LYS HZ3 H 85.226 -4.090 11.286 1.00 . A A . 66 LYS HZ3 1 1
17 26336 1 1 66 LYS N N 86.354 -4.358 6.167 1.00 . A A . 66 LYS N 1 1
17 26337 1 1 66 LYS NZ N 85.584 -4.927 11.789 1.00 . A A . 66 LYS NZ 1 1
17 26338 1 1 66 LYS O O 88.730 -4.317 4.728 1.00 . A A . 66 LYS O 1 1
17 26339 1 1 67 ASN C C 91.326 -3.844 4.592 1.00 . A A . 67 ASN C 1 1
17 26340 1 1 67 ASN CA C 91.278 -4.689 5.862 1.00 . A A . 67 ASN CA 1 1
17 26341 1 1 67 ASN CB C 91.456 -6.162 5.498 1.00 . A A . 67 ASN CB 1 1
17 26342 1 1 67 ASN CG C 92.876 -6.406 5.001 1.00 . A A . 67 ASN CG 1 1
17 26343 1 1 67 ASN H H 89.991 -4.586 7.553 1.00 . A A . 67 ASN H 1 1
17 26344 1 1 67 ASN HA H 92.089 -4.393 6.507 1.00 . A A . 67 ASN HA 1 1
17 26345 1 1 67 ASN HB2 H 91.272 -6.770 6.370 1.00 . A A . 67 ASN HB2 1 1
17 26346 1 1 67 ASN HB3 H 90.754 -6.426 4.721 1.00 . A A . 67 ASN HB3 1 1
17 26347 1 1 67 ASN HD21 H 92.290 -7.254 3.303 1.00 . A A . 67 ASN HD21 1 1
17 26348 1 1 67 ASN HD22 H 93.972 -7.143 3.513 1.00 . A A . 67 ASN HD22 1 1
17 26349 1 1 67 ASN N N 90.014 -4.508 6.581 1.00 . A A . 67 ASN N 1 1
17 26350 1 1 67 ASN ND2 N 93.061 -6.983 3.842 1.00 . A A . 67 ASN ND2 1 1
17 26351 1 1 67 ASN O O 91.717 -4.334 3.533 1.00 . A A . 67 ASN O 1 1
17 26352 1 1 67 ASN OD1 O 93.842 -6.058 5.681 1.00 . A A . 67 ASN OD1 1 1
17 26353 1 1 68 LEU C C 92.291 -1.414 2.998 1.00 . A A . 68 LEU C 1 1
17 26354 1 1 68 LEU CA C 90.891 -1.726 3.514 1.00 . A A . 68 LEU CA 1 1
17 26355 1 1 68 LEU CB C 90.182 -0.419 3.854 1.00 . A A . 68 LEU CB 1 1
17 26356 1 1 68 LEU CD1 C 88.028 0.581 4.616 1.00 . A A . 68 LEU CD1 1 1
17 26357 1 1 68 LEU CD2 C 88.035 -1.024 2.661 1.00 . A A . 68 LEU CD2 1 1
17 26358 1 1 68 LEU CG C 88.682 -0.676 4.026 1.00 . A A . 68 LEU CG 1 1
17 26359 1 1 68 LEU H H 90.580 -2.259 5.550 1.00 . A A . 68 LEU H 1 1
17 26360 1 1 68 LEU HA H 90.344 -2.220 2.734 1.00 . A A . 68 LEU HA 1 1
17 26361 1 1 68 LEU HB2 H 90.588 -0.027 4.775 1.00 . A A . 68 LEU HB2 1 1
17 26362 1 1 68 LEU HB3 H 90.336 0.296 3.063 1.00 . A A . 68 LEU HB3 1 1
17 26363 1 1 68 LEU HD11 H 88.026 1.367 3.877 1.00 . A A . 68 LEU HD11 1 1
17 26364 1 1 68 LEU HD12 H 88.580 0.906 5.486 1.00 . A A . 68 LEU HD12 1 1
17 26365 1 1 68 LEU HD13 H 87.016 0.353 4.901 1.00 . A A . 68 LEU HD13 1 1
17 26366 1 1 68 LEU HD21 H 88.629 -0.631 1.851 1.00 . A A . 68 LEU HD21 1 1
17 26367 1 1 68 LEU HD22 H 87.044 -0.602 2.603 1.00 . A A . 68 LEU HD22 1 1
17 26368 1 1 68 LEU HD23 H 87.967 -2.100 2.563 1.00 . A A . 68 LEU HD23 1 1
17 26369 1 1 68 LEU HG H 88.544 -1.503 4.711 1.00 . A A . 68 LEU HG 1 1
17 26370 1 1 68 LEU N N 90.907 -2.593 4.688 1.00 . A A . 68 LEU N 1 1
17 26371 1 1 68 LEU O O 93.040 -0.668 3.619 1.00 . A A . 68 LEU O 1 1
17 26372 1 1 69 ARG C C 93.746 -0.672 0.099 1.00 . A A . 69 ARG C 1 1
17 26373 1 1 69 ARG CA C 93.918 -1.733 1.194 1.00 . A A . 69 ARG CA 1 1
17 26374 1 1 69 ARG CB C 94.456 -3.057 0.590 1.00 . A A . 69 ARG CB 1 1
17 26375 1 1 69 ARG CD C 94.352 -5.571 0.709 1.00 . A A . 69 ARG CD 1 1
17 26376 1 1 69 ARG CG C 93.755 -4.260 1.241 1.00 . A A . 69 ARG CG 1 1
17 26377 1 1 69 ARG CZ C 93.724 -7.916 0.600 1.00 . A A . 69 ARG CZ 1 1
17 26378 1 1 69 ARG H H 91.963 -2.543 1.378 1.00 . A A . 69 ARG H 1 1
17 26379 1 1 69 ARG HA H 94.616 -1.367 1.935 1.00 . A A . 69 ARG HA 1 1
17 26380 1 1 69 ARG HB2 H 94.271 -3.082 -0.477 1.00 . A A . 69 ARG HB2 1 1
17 26381 1 1 69 ARG HB3 H 95.519 -3.131 0.768 1.00 . A A . 69 ARG HB3 1 1
17 26382 1 1 69 ARG HD2 H 94.636 -5.449 -0.327 1.00 . A A . 69 ARG HD2 1 1
17 26383 1 1 69 ARG HD3 H 95.228 -5.828 1.290 1.00 . A A . 69 ARG HD3 1 1
17 26384 1 1 69 ARG HE H 92.443 -6.437 1.032 1.00 . A A . 69 ARG HE 1 1
17 26385 1 1 69 ARG HG2 H 93.886 -4.213 2.313 1.00 . A A . 69 ARG HG2 1 1
17 26386 1 1 69 ARG HG3 H 92.701 -4.229 1.009 1.00 . A A . 69 ARG HG3 1 1
17 26387 1 1 69 ARG HH11 H 95.637 -7.635 1.120 1.00 . A A . 69 ARG HH11 1 1
17 26388 1 1 69 ARG HH12 H 95.218 -9.248 0.648 1.00 . A A . 69 ARG HH12 1 1
17 26389 1 1 69 ARG HH21 H 91.891 -8.491 0.028 1.00 . A A . 69 ARG HH21 1 1
17 26390 1 1 69 ARG HH22 H 93.099 -9.732 0.031 1.00 . A A . 69 ARG HH22 1 1
17 26391 1 1 69 ARG N N 92.616 -1.968 1.831 1.00 . A A . 69 ARG N 1 1
17 26392 1 1 69 ARG NE N 93.374 -6.650 0.808 1.00 . A A . 69 ARG NE 1 1
17 26393 1 1 69 ARG NH1 N 94.955 -8.295 0.806 1.00 . A A . 69 ARG NH1 1 1
17 26394 1 1 69 ARG NH2 N 92.835 -8.779 0.189 1.00 . A A . 69 ARG NH2 1 1
17 26395 1 1 69 ARG O O 92.639 -0.176 -0.107 1.00 . A A . 69 ARG O 1 1
17 26396 1 1 70 PRO C C 93.863 0.126 -2.859 1.00 . A A . 70 PRO C 1 1
17 26397 1 1 70 PRO CA C 94.675 0.694 -1.696 1.00 . A A . 70 PRO CA 1 1
17 26398 1 1 70 PRO CB C 96.136 1.028 -2.093 1.00 . A A . 70 PRO CB 1 1
17 26399 1 1 70 PRO CD C 96.154 -0.843 -0.487 1.00 . A A . 70 PRO CD 1 1
17 26400 1 1 70 PRO CG C 97.033 0.200 -1.197 1.00 . A A . 70 PRO CG 1 1
17 26401 1 1 70 PRO HA H 94.189 1.580 -1.312 1.00 . A A . 70 PRO HA 1 1
17 26402 1 1 70 PRO HB2 H 96.308 0.774 -3.133 1.00 . A A . 70 PRO HB2 1 1
17 26403 1 1 70 PRO HB3 H 96.334 2.082 -1.942 1.00 . A A . 70 PRO HB3 1 1
17 26404 1 1 70 PRO HD2 H 96.235 -1.800 -0.985 1.00 . A A . 70 PRO HD2 1 1
17 26405 1 1 70 PRO HD3 H 96.426 -0.931 0.553 1.00 . A A . 70 PRO HD3 1 1
17 26406 1 1 70 PRO HG2 H 97.795 -0.299 -1.790 1.00 . A A . 70 PRO HG2 1 1
17 26407 1 1 70 PRO HG3 H 97.510 0.833 -0.458 1.00 . A A . 70 PRO HG3 1 1
17 26408 1 1 70 PRO N N 94.789 -0.317 -0.614 1.00 . A A . 70 PRO N 1 1
17 26409 1 1 70 PRO O O 93.151 0.849 -3.559 1.00 . A A . 70 PRO O 1 1
17 26410 1 1 71 GLN C C 91.787 -1.648 -3.989 1.00 . A A . 71 GLN C 1 1
17 26411 1 1 71 GLN CA C 93.287 -1.868 -4.121 1.00 . A A . 71 GLN CA 1 1
17 26412 1 1 71 GLN CB C 93.596 -3.370 -4.061 1.00 . A A . 71 GLN CB 1 1
17 26413 1 1 71 GLN CD C 93.333 -3.599 -6.546 1.00 . A A . 71 GLN CD 1 1
17 26414 1 1 71 GLN CG C 92.866 -4.115 -5.188 1.00 . A A . 71 GLN CG 1 1
17 26415 1 1 71 GLN H H 94.603 -1.675 -2.464 1.00 . A A . 71 GLN H 1 1
17 26416 1 1 71 GLN HA H 93.620 -1.478 -5.069 1.00 . A A . 71 GLN HA 1 1
17 26417 1 1 71 GLN HB2 H 94.662 -3.518 -4.165 1.00 . A A . 71 GLN HB2 1 1
17 26418 1 1 71 GLN HB3 H 93.272 -3.760 -3.107 1.00 . A A . 71 GLN HB3 1 1
17 26419 1 1 71 GLN HE21 H 94.637 -5.072 -6.819 1.00 . A A . 71 GLN HE21 1 1
17 26420 1 1 71 GLN HE22 H 94.558 -3.931 -8.076 1.00 . A A . 71 GLN HE22 1 1
17 26421 1 1 71 GLN HG2 H 93.086 -5.169 -5.115 1.00 . A A . 71 GLN HG2 1 1
17 26422 1 1 71 GLN HG3 H 91.799 -3.969 -5.094 1.00 . A A . 71 GLN HG3 1 1
17 26423 1 1 71 GLN N N 93.993 -1.181 -3.049 1.00 . A A . 71 GLN N 1 1
17 26424 1 1 71 GLN NE2 N 94.253 -4.255 -7.201 1.00 . A A . 71 GLN NE2 1 1
17 26425 1 1 71 GLN O O 91.134 -1.192 -4.928 1.00 . A A . 71 GLN O 1 1
17 26426 1 1 71 GLN OE1 O 92.851 -2.568 -7.017 1.00 . A A . 71 GLN OE1 1 1
17 26427 1 1 72 ASP C C 89.254 -0.537 -3.052 1.00 . A A . 72 ASP C 1 1
17 26428 1 1 72 ASP CA C 89.800 -1.890 -2.612 1.00 . A A . 72 ASP CA 1 1
17 26429 1 1 72 ASP CB C 89.503 -2.099 -1.128 1.00 . A A . 72 ASP CB 1 1
17 26430 1 1 72 ASP CG C 89.785 -3.546 -0.740 1.00 . A A . 72 ASP CG 1 1
17 26431 1 1 72 ASP H H 91.769 -2.433 -2.132 1.00 . A A . 72 ASP H 1 1
17 26432 1 1 72 ASP HA H 89.294 -2.663 -3.170 1.00 . A A . 72 ASP HA 1 1
17 26433 1 1 72 ASP HB2 H 90.133 -1.443 -0.544 1.00 . A A . 72 ASP HB2 1 1
17 26434 1 1 72 ASP HB3 H 88.466 -1.869 -0.932 1.00 . A A . 72 ASP HB3 1 1
17 26435 1 1 72 ASP N N 91.234 -2.011 -2.836 1.00 . A A . 72 ASP N 1 1
17 26436 1 1 72 ASP O O 88.160 -0.476 -3.614 1.00 . A A . 72 ASP O 1 1
17 26437 1 1 72 ASP OD1 O 89.763 -4.390 -1.621 1.00 . A A . 72 ASP OD1 1 1
17 26438 1 1 72 ASP OD2 O 90.016 -3.789 0.433 1.00 . A A . 72 ASP OD2 1 1
17 26439 1 1 73 SER C C 88.869 1.846 -4.574 1.00 . A A . 73 SER C 1 1
17 26440 1 1 73 SER CA C 89.496 1.873 -3.187 1.00 . A A . 73 SER CA 1 1
17 26441 1 1 73 SER CB C 90.662 2.869 -3.178 1.00 . A A . 73 SER CB 1 1
17 26442 1 1 73 SER H H 90.845 0.506 -2.342 1.00 . A A . 73 SER H 1 1
17 26443 1 1 73 SER HA H 88.755 2.198 -2.474 1.00 . A A . 73 SER HA 1 1
17 26444 1 1 73 SER HB2 H 90.297 3.860 -2.965 1.00 . A A . 73 SER HB2 1 1
17 26445 1 1 73 SER HB3 H 91.375 2.579 -2.416 1.00 . A A . 73 SER HB3 1 1
17 26446 1 1 73 SER HG H 91.282 3.767 -4.788 1.00 . A A . 73 SER HG 1 1
17 26447 1 1 73 SER N N 89.980 0.551 -2.798 1.00 . A A . 73 SER N 1 1
17 26448 1 1 73 SER O O 89.533 1.537 -5.566 1.00 . A A . 73 SER O 1 1
17 26449 1 1 73 SER OG O 91.287 2.866 -4.454 1.00 . A A . 73 SER OG 1 1
17 26450 1 1 74 CYS C C 85.582 2.979 -5.839 1.00 . A A . 74 CYS C 1 1
17 26451 1 1 74 CYS CA C 86.868 2.154 -5.906 1.00 . A A . 74 CYS CA 1 1
17 26452 1 1 74 CYS CB C 86.536 0.714 -6.306 1.00 . A A . 74 CYS CB 1 1
17 26453 1 1 74 CYS H H 87.103 2.379 -3.806 1.00 . A A . 74 CYS H 1 1
17 26454 1 1 74 CYS HA H 87.509 2.579 -6.663 1.00 . A A . 74 CYS HA 1 1
17 26455 1 1 74 CYS HB2 H 87.359 0.072 -6.034 1.00 . A A . 74 CYS HB2 1 1
17 26456 1 1 74 CYS HB3 H 85.641 0.391 -5.793 1.00 . A A . 74 CYS HB3 1 1
17 26457 1 1 74 CYS HG H 86.072 -0.279 -8.327 1.00 . A A . 74 CYS HG 1 1
17 26458 1 1 74 CYS N N 87.579 2.159 -4.633 1.00 . A A . 74 CYS N 1 1
17 26459 1 1 74 CYS O O 85.522 4.013 -5.172 1.00 . A A . 74 CYS O 1 1
17 26460 1 1 74 CYS SG S 86.273 0.630 -8.097 1.00 . A A . 74 CYS SG 1 1
17 26461 1 1 75 ARG C C 82.195 2.468 -5.825 1.00 . A A . 75 ARG C 1 1
17 26462 1 1 75 ARG CA C 83.268 3.197 -6.636 1.00 . A A . 75 ARG CA 1 1
17 26463 1 1 75 ARG CB C 82.817 3.248 -8.112 1.00 . A A . 75 ARG CB 1 1
17 26464 1 1 75 ARG CD C 84.731 4.877 -8.452 1.00 . A A . 75 ARG CD 1 1
17 26465 1 1 75 ARG CG C 83.276 4.542 -8.804 1.00 . A A . 75 ARG CG 1 1
17 26466 1 1 75 ARG CZ C 86.633 5.892 -9.557 1.00 . A A . 75 ARG CZ 1 1
17 26467 1 1 75 ARG H H 84.694 1.696 -7.089 1.00 . A A . 75 ARG H 1 1
17 26468 1 1 75 ARG HA H 83.359 4.202 -6.258 1.00 . A A . 75 ARG HA 1 1
17 26469 1 1 75 ARG HB2 H 83.241 2.404 -8.635 1.00 . A A . 75 ARG HB2 1 1
17 26470 1 1 75 ARG HB3 H 81.735 3.188 -8.170 1.00 . A A . 75 ARG HB3 1 1
17 26471 1 1 75 ARG HD2 H 84.759 5.449 -7.536 1.00 . A A . 75 ARG HD2 1 1
17 26472 1 1 75 ARG HD3 H 85.294 3.965 -8.325 1.00 . A A . 75 ARG HD3 1 1
17 26473 1 1 75 ARG HE H 84.753 6.046 -10.219 1.00 . A A . 75 ARG HE 1 1
17 26474 1 1 75 ARG HG2 H 83.198 4.406 -9.872 1.00 . A A . 75 ARG HG2 1 1
17 26475 1 1 75 ARG HG3 H 82.637 5.353 -8.500 1.00 . A A . 75 ARG HG3 1 1
17 26476 1 1 75 ARG HH11 H 86.986 4.994 -7.804 1.00 . A A . 75 ARG HH11 1 1
17 26477 1 1 75 ARG HH12 H 88.377 5.643 -8.606 1.00 . A A . 75 ARG HH12 1 1
17 26478 1 1 75 ARG HH21 H 86.576 6.839 -11.318 1.00 . A A . 75 ARG HH21 1 1
17 26479 1 1 75 ARG HH22 H 88.145 6.689 -10.597 1.00 . A A . 75 ARG HH22 1 1
17 26480 1 1 75 ARG N N 84.565 2.514 -6.565 1.00 . A A . 75 ARG N 1 1
17 26481 1 1 75 ARG NE N 85.327 5.670 -9.519 1.00 . A A . 75 ARG NE 1 1
17 26482 1 1 75 ARG NH1 N 87.391 5.478 -8.579 1.00 . A A . 75 ARG NH1 1 1
17 26483 1 1 75 ARG NH2 N 87.158 6.522 -10.570 1.00 . A A . 75 ARG NH2 1 1
17 26484 1 1 75 ARG O O 82.061 1.250 -5.913 1.00 . A A . 75 ARG O 1 1
17 26485 1 1 76 VAL C C 78.993 3.212 -4.836 1.00 . A A . 76 VAL C 1 1
17 26486 1 1 76 VAL CA C 80.306 2.677 -4.284 1.00 . A A . 76 VAL CA 1 1
17 26487 1 1 76 VAL CB C 80.439 3.081 -2.813 1.00 . A A . 76 VAL CB 1 1
17 26488 1 1 76 VAL CG1 C 79.335 2.403 -1.995 1.00 . A A . 76 VAL CG1 1 1
17 26489 1 1 76 VAL CG2 C 81.806 2.640 -2.287 1.00 . A A . 76 VAL CG2 1 1
17 26490 1 1 76 VAL H H 81.549 4.206 -5.058 1.00 . A A . 76 VAL H 1 1
17 26491 1 1 76 VAL HA H 80.311 1.605 -4.355 1.00 . A A . 76 VAL HA 1 1
17 26492 1 1 76 VAL HB H 80.344 4.154 -2.727 1.00 . A A . 76 VAL HB 1 1
17 26493 1 1 76 VAL HG11 H 79.416 2.704 -0.960 1.00 . A A . 76 VAL HG11 1 1
17 26494 1 1 76 VAL HG12 H 79.442 1.331 -2.065 1.00 . A A . 76 VAL HG12 1 1
17 26495 1 1 76 VAL HG13 H 78.368 2.694 -2.378 1.00 . A A . 76 VAL HG13 1 1
17 26496 1 1 76 VAL HG21 H 82.581 3.217 -2.769 1.00 . A A . 76 VAL HG21 1 1
17 26497 1 1 76 VAL HG22 H 81.951 1.591 -2.502 1.00 . A A . 76 VAL HG22 1 1
17 26498 1 1 76 VAL HG23 H 81.849 2.797 -1.219 1.00 . A A . 76 VAL HG23 1 1
17 26499 1 1 76 VAL N N 81.407 3.238 -5.070 1.00 . A A . 76 VAL N 1 1
17 26500 1 1 76 VAL O O 78.804 4.426 -4.919 1.00 . A A . 76 VAL O 1 1
17 26501 1 1 77 THR C C 75.643 1.915 -5.200 1.00 . A A . 77 THR C 1 1
17 26502 1 1 77 THR CA C 76.793 2.741 -5.773 1.00 . A A . 77 THR CA 1 1
17 26503 1 1 77 THR CB C 76.816 2.618 -7.300 1.00 . A A . 77 THR CB 1 1
17 26504 1 1 77 THR CG2 C 78.024 3.376 -7.856 1.00 . A A . 77 THR CG2 1 1
17 26505 1 1 77 THR H H 78.281 1.360 -5.140 1.00 . A A . 77 THR H 1 1
17 26506 1 1 77 THR HA H 76.619 3.780 -5.519 1.00 . A A . 77 THR HA 1 1
17 26507 1 1 77 THR HB H 75.915 3.043 -7.709 1.00 . A A . 77 THR HB 1 1
17 26508 1 1 77 THR HG1 H 77.834 1.020 -7.730 1.00 . A A . 77 THR HG1 1 1
17 26509 1 1 77 THR HG21 H 78.920 2.792 -7.704 1.00 . A A . 77 THR HG21 1 1
17 26510 1 1 77 THR HG22 H 78.123 4.325 -7.346 1.00 . A A . 77 THR HG22 1 1
17 26511 1 1 77 THR HG23 H 77.884 3.550 -8.911 1.00 . A A . 77 THR HG23 1 1
17 26512 1 1 77 THR N N 78.083 2.316 -5.222 1.00 . A A . 77 THR N 1 1
17 26513 1 1 77 THR O O 75.702 0.685 -5.151 1.00 . A A . 77 THR O 1 1
17 26514 1 1 77 THR OG1 O 76.905 1.249 -7.667 1.00 . A A . 77 THR OG1 1 1
17 26515 1 1 78 PHE C C 72.178 2.418 -5.031 1.00 . A A . 78 PHE C 1 1
17 26516 1 1 78 PHE CA C 73.393 1.992 -4.211 1.00 . A A . 78 PHE CA 1 1
17 26517 1 1 78 PHE CB C 73.256 2.431 -2.742 1.00 . A A . 78 PHE CB 1 1
17 26518 1 1 78 PHE CD1 C 71.192 0.977 -2.457 1.00 . A A . 78 PHE CD1 1 1
17 26519 1 1 78 PHE CD2 C 71.222 3.186 -1.452 1.00 . A A . 78 PHE CD2 1 1
17 26520 1 1 78 PHE CE1 C 69.906 0.765 -1.945 1.00 . A A . 78 PHE CE1 1 1
17 26521 1 1 78 PHE CE2 C 69.939 2.971 -0.940 1.00 . A A . 78 PHE CE2 1 1
17 26522 1 1 78 PHE CG C 71.853 2.190 -2.212 1.00 . A A . 78 PHE CG 1 1
17 26523 1 1 78 PHE CZ C 69.281 1.763 -1.186 1.00 . A A . 78 PHE CZ 1 1
17 26524 1 1 78 PHE H H 74.615 3.594 -4.867 1.00 . A A . 78 PHE H 1 1
17 26525 1 1 78 PHE HA H 73.493 0.917 -4.255 1.00 . A A . 78 PHE HA 1 1
17 26526 1 1 78 PHE HB2 H 73.957 1.869 -2.143 1.00 . A A . 78 PHE HB2 1 1
17 26527 1 1 78 PHE HB3 H 73.493 3.483 -2.668 1.00 . A A . 78 PHE HB3 1 1
17 26528 1 1 78 PHE HD1 H 71.671 0.209 -3.041 1.00 . A A . 78 PHE HD1 1 1
17 26529 1 1 78 PHE HD2 H 71.728 4.121 -1.262 1.00 . A A . 78 PHE HD2 1 1
17 26530 1 1 78 PHE HE1 H 69.396 -0.170 -2.131 1.00 . A A . 78 PHE HE1 1 1
17 26531 1 1 78 PHE HE2 H 69.455 3.740 -0.356 1.00 . A A . 78 PHE HE2 1 1
17 26532 1 1 78 PHE HZ H 68.291 1.600 -0.787 1.00 . A A . 78 PHE HZ 1 1
17 26533 1 1 78 PHE N N 74.591 2.618 -4.780 1.00 . A A . 78 PHE N 1 1
17 26534 1 1 78 PHE O O 71.856 3.602 -5.101 1.00 . A A . 78 PHE O 1 1
17 26535 1 1 79 LEU C C 69.091 1.082 -6.067 1.00 . A A . 79 LEU C 1 1
17 26536 1 1 79 LEU CA C 70.373 1.753 -6.548 1.00 . A A . 79 LEU CA 1 1
17 26537 1 1 79 LEU CB C 70.684 1.271 -7.971 1.00 . A A . 79 LEU CB 1 1
17 26538 1 1 79 LEU CD1 C 70.323 1.752 -10.406 1.00 . A A . 79 LEU CD1 1 1
17 26539 1 1 79 LEU CD2 C 68.341 1.228 -8.964 1.00 . A A . 79 LEU CD2 1 1
17 26540 1 1 79 LEU CG C 69.725 1.909 -9.003 1.00 . A A . 79 LEU CG 1 1
17 26541 1 1 79 LEU H H 71.851 0.529 -5.622 1.00 . A A . 79 LEU H 1 1
17 26542 1 1 79 LEU HA H 70.212 2.820 -6.575 1.00 . A A . 79 LEU HA 1 1
17 26543 1 1 79 LEU HB2 H 71.699 1.546 -8.211 1.00 . A A . 79 LEU HB2 1 1
17 26544 1 1 79 LEU HB3 H 70.594 0.197 -8.007 1.00 . A A . 79 LEU HB3 1 1
17 26545 1 1 79 LEU HD11 H 70.365 0.704 -10.663 1.00 . A A . 79 LEU HD11 1 1
17 26546 1 1 79 LEU HD12 H 71.321 2.168 -10.423 1.00 . A A . 79 LEU HD12 1 1
17 26547 1 1 79 LEU HD13 H 69.704 2.273 -11.120 1.00 . A A . 79 LEU HD13 1 1
17 26548 1 1 79 LEU HD21 H 67.830 1.391 -9.903 1.00 . A A . 79 LEU HD21 1 1
17 26549 1 1 79 LEU HD22 H 67.750 1.654 -8.169 1.00 . A A . 79 LEU HD22 1 1
17 26550 1 1 79 LEU HD23 H 68.455 0.168 -8.800 1.00 . A A . 79 LEU HD23 1 1
17 26551 1 1 79 LEU HG H 69.612 2.962 -8.788 1.00 . A A . 79 LEU HG 1 1
17 26552 1 1 79 LEU N N 71.528 1.452 -5.688 1.00 . A A . 79 LEU N 1 1
17 26553 1 1 79 LEU O O 68.781 -0.043 -6.459 1.00 . A A . 79 LEU O 1 1
17 26554 1 1 80 ALA C C 65.926 2.035 -5.512 1.00 . A A . 80 ALA C 1 1
17 26555 1 1 80 ALA CA C 67.042 1.314 -4.754 1.00 . A A . 80 ALA CA 1 1
17 26556 1 1 80 ALA CB C 66.930 1.582 -3.242 1.00 . A A . 80 ALA CB 1 1
17 26557 1 1 80 ALA H H 68.619 2.702 -4.997 1.00 . A A . 80 ALA H 1 1
17 26558 1 1 80 ALA HA H 66.959 0.249 -4.936 1.00 . A A . 80 ALA HA 1 1
17 26559 1 1 80 ALA HB1 H 67.303 0.727 -2.698 1.00 . A A . 80 ALA HB1 1 1
17 26560 1 1 80 ALA HB2 H 65.898 1.755 -2.971 1.00 . A A . 80 ALA HB2 1 1
17 26561 1 1 80 ALA HB3 H 67.519 2.452 -2.989 1.00 . A A . 80 ALA HB3 1 1
17 26562 1 1 80 ALA N N 68.326 1.805 -5.253 1.00 . A A . 80 ALA N 1 1
17 26563 1 1 80 ALA O O 65.541 3.146 -5.154 1.00 . A A . 80 ALA O 1 1
17 26564 1 1 81 GLY C C 64.850 3.338 -7.966 1.00 . A A . 81 GLY C 1 1
17 26565 1 1 81 GLY CA C 64.366 2.017 -7.365 1.00 . A A . 81 GLY CA 1 1
17 26566 1 1 81 GLY H H 65.763 0.517 -6.804 1.00 . A A . 81 GLY H 1 1
17 26567 1 1 81 GLY HA2 H 64.087 1.340 -8.161 1.00 . A A . 81 GLY HA2 1 1
17 26568 1 1 81 GLY HA3 H 63.507 2.205 -6.738 1.00 . A A . 81 GLY HA3 1 1
17 26569 1 1 81 GLY N N 65.422 1.405 -6.566 1.00 . A A . 81 GLY N 1 1
17 26570 1 1 81 GLY O O 66.052 3.545 -8.146 1.00 . A A . 81 GLY O 1 1
17 26571 1 1 82 ASP C C 65.251 6.315 -8.055 1.00 . A A . 82 ASP C 1 1
17 26572 1 1 82 ASP CA C 64.240 5.519 -8.890 1.00 . A A . 82 ASP CA 1 1
17 26573 1 1 82 ASP CB C 62.960 6.345 -9.038 1.00 . A A . 82 ASP CB 1 1
17 26574 1 1 82 ASP CG C 63.233 7.591 -9.875 1.00 . A A . 82 ASP CG 1 1
17 26575 1 1 82 ASP H H 62.967 3.999 -8.153 1.00 . A A . 82 ASP H 1 1
17 26576 1 1 82 ASP HA H 64.655 5.353 -9.872 1.00 . A A . 82 ASP HA 1 1
17 26577 1 1 82 ASP HB2 H 62.203 5.747 -9.524 1.00 . A A . 82 ASP HB2 1 1
17 26578 1 1 82 ASP HB3 H 62.608 6.642 -8.059 1.00 . A A . 82 ASP HB3 1 1
17 26579 1 1 82 ASP N N 63.910 4.224 -8.291 1.00 . A A . 82 ASP N 1 1
17 26580 1 1 82 ASP O O 65.581 7.450 -8.401 1.00 . A A . 82 ASP O 1 1
17 26581 1 1 82 ASP OD1 O 63.813 7.452 -10.939 1.00 . A A . 82 ASP OD1 1 1
17 26582 1 1 82 ASP OD2 O 62.861 8.668 -9.437 1.00 . A A . 82 ASP OD2 1 1
17 26583 1 1 83 MET C C 68.120 5.840 -6.279 1.00 . A A . 83 MET C 1 1
17 26584 1 1 83 MET CA C 66.717 6.413 -6.104 1.00 . A A . 83 MET CA 1 1
17 26585 1 1 83 MET CB C 66.314 6.291 -4.630 1.00 . A A . 83 MET CB 1 1
17 26586 1 1 83 MET CE C 64.690 5.760 -1.958 1.00 . A A . 83 MET CE 1 1
17 26587 1 1 83 MET CG C 65.000 7.047 -4.378 1.00 . A A . 83 MET CG 1 1
17 26588 1 1 83 MET H H 65.440 4.822 -6.749 1.00 . A A . 83 MET H 1 1
17 26589 1 1 83 MET HA H 66.747 7.463 -6.362 1.00 . A A . 83 MET HA 1 1
17 26590 1 1 83 MET HB2 H 66.181 5.249 -4.385 1.00 . A A . 83 MET HB2 1 1
17 26591 1 1 83 MET HB3 H 67.091 6.701 -4.015 1.00 . A A . 83 MET HB3 1 1
17 26592 1 1 83 MET HE1 H 64.500 5.069 -2.765 1.00 . A A . 83 MET HE1 1 1
17 26593 1 1 83 MET HE2 H 63.876 5.720 -1.252 1.00 . A A . 83 MET HE2 1 1
17 26594 1 1 83 MET HE3 H 65.609 5.496 -1.454 1.00 . A A . 83 MET HE3 1 1
17 26595 1 1 83 MET HG2 H 64.995 7.966 -4.945 1.00 . A A . 83 MET HG2 1 1
17 26596 1 1 83 MET HG3 H 64.171 6.431 -4.690 1.00 . A A . 83 MET HG3 1 1
17 26597 1 1 83 MET N N 65.741 5.726 -6.964 1.00 . A A . 83 MET N 1 1
17 26598 1 1 83 MET O O 68.335 4.644 -6.098 1.00 . A A . 83 MET O 1 1
17 26599 1 1 83 MET SD S 64.832 7.441 -2.613 1.00 . A A . 83 MET SD 1 1
17 26600 1 1 84 VAL C C 71.425 7.267 -6.150 1.00 . A A . 84 VAL C 1 1
17 26601 1 1 84 VAL CA C 70.469 6.270 -6.808 1.00 . A A . 84 VAL CA 1 1
17 26602 1 1 84 VAL CB C 70.787 6.143 -8.302 1.00 . A A . 84 VAL CB 1 1
17 26603 1 1 84 VAL CG1 C 70.383 7.424 -9.034 1.00 . A A . 84 VAL CG1 1 1
17 26604 1 1 84 VAL CG2 C 72.289 5.899 -8.490 1.00 . A A . 84 VAL CG2 1 1
17 26605 1 1 84 VAL H H 68.864 7.647 -6.763 1.00 . A A . 84 VAL H 1 1
17 26606 1 1 84 VAL HA H 70.609 5.304 -6.342 1.00 . A A . 84 VAL HA 1 1
17 26607 1 1 84 VAL HB H 70.234 5.310 -8.713 1.00 . A A . 84 VAL HB 1 1
17 26608 1 1 84 VAL HG11 H 70.918 8.263 -8.616 1.00 . A A . 84 VAL HG11 1 1
17 26609 1 1 84 VAL HG12 H 69.320 7.583 -8.924 1.00 . A A . 84 VAL HG12 1 1
17 26610 1 1 84 VAL HG13 H 70.625 7.329 -10.081 1.00 . A A . 84 VAL HG13 1 1
17 26611 1 1 84 VAL HG21 H 72.828 6.820 -8.321 1.00 . A A . 84 VAL HG21 1 1
17 26612 1 1 84 VAL HG22 H 72.475 5.552 -9.495 1.00 . A A . 84 VAL HG22 1 1
17 26613 1 1 84 VAL HG23 H 72.622 5.151 -7.783 1.00 . A A . 84 VAL HG23 1 1
17 26614 1 1 84 VAL N N 69.081 6.702 -6.624 1.00 . A A . 84 VAL N 1 1
17 26615 1 1 84 VAL O O 71.246 8.481 -6.251 1.00 . A A . 84 VAL O 1 1
17 26616 1 1 85 THR C C 74.844 7.001 -5.176 1.00 . A A . 85 THR C 1 1
17 26617 1 1 85 THR CA C 73.460 7.539 -4.801 1.00 . A A . 85 THR CA 1 1
17 26618 1 1 85 THR CB C 73.252 7.454 -3.277 1.00 . A A . 85 THR CB 1 1
17 26619 1 1 85 THR CG2 C 71.752 7.384 -2.954 1.00 . A A . 85 THR CG2 1 1
17 26620 1 1 85 THR H H 72.528 5.755 -5.459 1.00 . A A . 85 THR H 1 1
17 26621 1 1 85 THR HA H 73.382 8.571 -5.117 1.00 . A A . 85 THR HA 1 1
17 26622 1 1 85 THR HB H 73.680 8.328 -2.794 1.00 . A A . 85 THR HB 1 1
17 26623 1 1 85 THR HG1 H 73.631 6.173 -1.871 1.00 . A A . 85 THR HG1 1 1
17 26624 1 1 85 THR HG21 H 71.269 8.291 -3.285 1.00 . A A . 85 THR HG21 1 1
17 26625 1 1 85 THR HG22 H 71.617 7.274 -1.889 1.00 . A A . 85 THR HG22 1 1
17 26626 1 1 85 THR HG23 H 71.308 6.535 -3.451 1.00 . A A . 85 THR HG23 1 1
17 26627 1 1 85 THR N N 72.446 6.729 -5.483 1.00 . A A . 85 THR N 1 1
17 26628 1 1 85 THR O O 74.988 5.813 -5.461 1.00 . A A . 85 THR O 1 1
17 26629 1 1 85 THR OG1 O 73.885 6.285 -2.789 1.00 . A A . 85 THR OG1 1 1
17 26630 1 1 86 SER C C 78.284 8.335 -4.977 1.00 . A A . 86 SER C 1 1
17 26631 1 1 86 SER CA C 77.212 7.412 -5.553 1.00 . A A . 86 SER CA 1 1
17 26632 1 1 86 SER CB C 77.347 7.371 -7.077 1.00 . A A . 86 SER CB 1 1
17 26633 1 1 86 SER H H 75.707 8.804 -4.967 1.00 . A A . 86 SER H 1 1
17 26634 1 1 86 SER HA H 77.367 6.415 -5.169 1.00 . A A . 86 SER HA 1 1
17 26635 1 1 86 SER HB2 H 77.058 8.324 -7.491 1.00 . A A . 86 SER HB2 1 1
17 26636 1 1 86 SER HB3 H 78.377 7.166 -7.339 1.00 . A A . 86 SER HB3 1 1
17 26637 1 1 86 SER HG H 76.238 6.609 -8.488 1.00 . A A . 86 SER HG 1 1
17 26638 1 1 86 SER N N 75.862 7.862 -5.192 1.00 . A A . 86 SER N 1 1
17 26639 1 1 86 SER O O 78.163 9.558 -5.047 1.00 . A A . 86 SER O 1 1
17 26640 1 1 86 SER OG O 76.497 6.354 -7.598 1.00 . A A . 86 SER OG 1 1
17 26641 1 1 87 ALA C C 81.759 7.817 -3.971 1.00 . A A . 87 ALA C 1 1
17 26642 1 1 87 ALA CA C 80.419 8.525 -3.806 1.00 . A A . 87 ALA CA 1 1
17 26643 1 1 87 ALA CB C 80.143 8.754 -2.323 1.00 . A A . 87 ALA CB 1 1
17 26644 1 1 87 ALA H H 79.371 6.762 -4.351 1.00 . A A . 87 ALA H 1 1
17 26645 1 1 87 ALA HA H 80.477 9.487 -4.299 1.00 . A A . 87 ALA HA 1 1
17 26646 1 1 87 ALA HB1 H 80.900 9.407 -1.914 1.00 . A A . 87 ALA HB1 1 1
17 26647 1 1 87 ALA HB2 H 80.161 7.809 -1.802 1.00 . A A . 87 ALA HB2 1 1
17 26648 1 1 87 ALA HB3 H 79.173 9.211 -2.207 1.00 . A A . 87 ALA HB3 1 1
17 26649 1 1 87 ALA N N 79.334 7.742 -4.401 1.00 . A A . 87 ALA N 1 1
17 26650 1 1 87 ALA O O 81.816 6.602 -4.166 1.00 . A A . 87 ALA O 1 1
17 26651 1 1 88 PHE C C 84.681 7.396 -2.802 1.00 . A A . 88 PHE C 1 1
17 26652 1 1 88 PHE CA C 84.179 8.068 -4.075 1.00 . A A . 88 PHE CA 1 1
17 26653 1 1 88 PHE CB C 85.137 9.197 -4.449 1.00 . A A . 88 PHE CB 1 1
17 26654 1 1 88 PHE CD1 C 84.995 9.402 -6.957 1.00 . A A . 88 PHE CD1 1 1
17 26655 1 1 88 PHE CD2 C 83.807 11.008 -5.583 1.00 . A A . 88 PHE CD2 1 1
17 26656 1 1 88 PHE CE1 C 84.527 10.042 -8.110 1.00 . A A . 88 PHE CE1 1 1
17 26657 1 1 88 PHE CE2 C 83.340 11.649 -6.735 1.00 . A A . 88 PHE CE2 1 1
17 26658 1 1 88 PHE CG C 84.634 9.886 -5.693 1.00 . A A . 88 PHE CG 1 1
17 26659 1 1 88 PHE CZ C 83.700 11.166 -7.999 1.00 . A A . 88 PHE CZ 1 1
17 26660 1 1 88 PHE H H 82.715 9.564 -3.775 1.00 . A A . 88 PHE H 1 1
17 26661 1 1 88 PHE HA H 84.174 7.343 -4.875 1.00 . A A . 88 PHE HA 1 1
17 26662 1 1 88 PHE HB2 H 85.189 9.910 -3.636 1.00 . A A . 88 PHE HB2 1 1
17 26663 1 1 88 PHE HB3 H 86.120 8.792 -4.635 1.00 . A A . 88 PHE HB3 1 1
17 26664 1 1 88 PHE HD1 H 85.634 8.535 -7.043 1.00 . A A . 88 PHE HD1 1 1
17 26665 1 1 88 PHE HD2 H 83.527 11.378 -4.607 1.00 . A A . 88 PHE HD2 1 1
17 26666 1 1 88 PHE HE1 H 84.807 9.669 -9.085 1.00 . A A . 88 PHE HE1 1 1
17 26667 1 1 88 PHE HE2 H 82.701 12.517 -6.649 1.00 . A A . 88 PHE HE2 1 1
17 26668 1 1 88 PHE HZ H 83.339 11.660 -8.889 1.00 . A A . 88 PHE HZ 1 1
17 26669 1 1 88 PHE N N 82.832 8.599 -3.911 1.00 . A A . 88 PHE N 1 1
17 26670 1 1 88 PHE O O 84.178 7.639 -1.702 1.00 . A A . 88 PHE O 1 1
17 26671 1 1 89 LEU C C 87.857 6.119 -1.960 1.00 . A A . 89 LEU C 1 1
17 26672 1 1 89 LEU CA C 86.360 5.871 -1.870 1.00 . A A . 89 LEU CA 1 1
17 26673 1 1 89 LEU CB C 86.056 4.373 -1.949 1.00 . A A . 89 LEU CB 1 1
17 26674 1 1 89 LEU CD1 C 86.364 4.131 0.550 1.00 . A A . 89 LEU CD1 1 1
17 26675 1 1 89 LEU CD2 C 86.418 2.122 -0.936 1.00 . A A . 89 LEU CD2 1 1
17 26676 1 1 89 LEU CG C 86.783 3.605 -0.830 1.00 . A A . 89 LEU CG 1 1
17 26677 1 1 89 LEU H H 86.080 6.476 -3.879 1.00 . A A . 89 LEU H 1 1
17 26678 1 1 89 LEU HA H 85.995 6.261 -0.931 1.00 . A A . 89 LEU HA 1 1
17 26679 1 1 89 LEU HB2 H 84.991 4.224 -1.850 1.00 . A A . 89 LEU HB2 1 1
17 26680 1 1 89 LEU HB3 H 86.379 3.995 -2.907 1.00 . A A . 89 LEU HB3 1 1
17 26681 1 1 89 LEU HD11 H 86.598 3.392 1.305 1.00 . A A . 89 LEU HD11 1 1
17 26682 1 1 89 LEU HD12 H 85.305 4.324 0.555 1.00 . A A . 89 LEU HD12 1 1
17 26683 1 1 89 LEU HD13 H 86.901 5.040 0.767 1.00 . A A . 89 LEU HD13 1 1
17 26684 1 1 89 LEU HD21 H 87.081 1.542 -0.311 1.00 . A A . 89 LEU HD21 1 1
17 26685 1 1 89 LEU HD22 H 86.517 1.802 -1.961 1.00 . A A . 89 LEU HD22 1 1
17 26686 1 1 89 LEU HD23 H 85.399 1.979 -0.610 1.00 . A A . 89 LEU HD23 1 1
17 26687 1 1 89 LEU HG H 87.849 3.721 -0.946 1.00 . A A . 89 LEU HG 1 1
17 26688 1 1 89 LEU N N 85.714 6.576 -2.975 1.00 . A A . 89 LEU N 1 1
17 26689 1 1 89 LEU O O 88.419 6.143 -3.055 1.00 . A A . 89 LEU O 1 1
17 26690 1 1 90 THR C C 90.635 5.828 0.311 1.00 . A A . 90 THR C 1 1
17 26691 1 1 90 THR CA C 89.945 6.586 -0.807 1.00 . A A . 90 THR CA 1 1
17 26692 1 1 90 THR CB C 90.196 8.085 -0.628 1.00 . A A . 90 THR CB 1 1
17 26693 1 1 90 THR CG2 C 89.620 8.853 -1.817 1.00 . A A . 90 THR CG2 1 1
17 26694 1 1 90 THR H H 88.013 6.287 0.030 1.00 . A A . 90 THR H 1 1
17 26695 1 1 90 THR HA H 90.376 6.275 -1.748 1.00 . A A . 90 THR HA 1 1
17 26696 1 1 90 THR HB H 91.258 8.267 -0.569 1.00 . A A . 90 THR HB 1 1
17 26697 1 1 90 THR HG1 H 88.646 8.666 0.387 1.00 . A A . 90 THR HG1 1 1
17 26698 1 1 90 THR HG21 H 89.743 9.913 -1.654 1.00 . A A . 90 THR HG21 1 1
17 26699 1 1 90 THR HG22 H 88.570 8.625 -1.920 1.00 . A A . 90 THR HG22 1 1
17 26700 1 1 90 THR HG23 H 90.142 8.564 -2.715 1.00 . A A . 90 THR HG23 1 1
17 26701 1 1 90 THR N N 88.505 6.321 -0.817 1.00 . A A . 90 THR N 1 1
17 26702 1 1 90 THR O O 90.290 5.977 1.483 1.00 . A A . 90 THR O 1 1
17 26703 1 1 90 THR OG1 O 89.576 8.529 0.570 1.00 . A A . 90 THR OG1 1 1
17 26704 1 1 91 VAL C C 93.892 4.349 0.578 1.00 . A A . 91 VAL C 1 1
17 26705 1 1 91 VAL CA C 92.408 4.274 0.921 1.00 . A A . 91 VAL CA 1 1
17 26706 1 1 91 VAL CB C 91.954 2.816 0.913 1.00 . A A . 91 VAL CB 1 1
17 26707 1 1 91 VAL CG1 C 92.757 2.031 1.952 1.00 . A A . 91 VAL CG1 1 1
17 26708 1 1 91 VAL CG2 C 90.462 2.747 1.252 1.00 . A A . 91 VAL CG2 1 1
17 26709 1 1 91 VAL H H 91.875 4.982 -1.008 1.00 . A A . 91 VAL H 1 1
17 26710 1 1 91 VAL HA H 92.255 4.685 1.910 1.00 . A A . 91 VAL HA 1 1
17 26711 1 1 91 VAL HB H 92.124 2.393 -0.067 1.00 . A A . 91 VAL HB 1 1
17 26712 1 1 91 VAL HG11 H 93.767 1.890 1.595 1.00 . A A . 91 VAL HG11 1 1
17 26713 1 1 91 VAL HG12 H 92.298 1.070 2.114 1.00 . A A . 91 VAL HG12 1 1
17 26714 1 1 91 VAL HG13 H 92.778 2.582 2.880 1.00 . A A . 91 VAL HG13 1 1
17 26715 1 1 91 VAL HG21 H 90.131 1.720 1.224 1.00 . A A . 91 VAL HG21 1 1
17 26716 1 1 91 VAL HG22 H 89.901 3.323 0.530 1.00 . A A . 91 VAL HG22 1 1
17 26717 1 1 91 VAL HG23 H 90.297 3.151 2.240 1.00 . A A . 91 VAL HG23 1 1
17 26718 1 1 91 VAL N N 91.636 5.036 -0.058 1.00 . A A . 91 VAL N 1 1
17 26719 1 1 91 VAL O O 94.296 4.004 -0.532 1.00 . A A . 91 VAL O 1 1
17 26720 1 1 92 ARG C C 96.922 3.865 2.026 1.00 . A A . 92 ARG C 1 1
17 26721 1 1 92 ARG CA C 96.146 4.965 1.311 1.00 . A A . 92 ARG CA 1 1
17 26722 1 1 92 ARG CB C 96.606 6.329 1.834 1.00 . A A . 92 ARG CB 1 1
17 26723 1 1 92 ARG CD C 98.538 7.896 2.055 1.00 . A A . 92 ARG CD 1 1
17 26724 1 1 92 ARG CG C 98.088 6.539 1.513 1.00 . A A . 92 ARG CG 1 1
17 26725 1 1 92 ARG CZ C 99.562 7.427 4.208 1.00 . A A . 92 ARG CZ 1 1
17 26726 1 1 92 ARG H H 94.326 5.118 2.383 1.00 . A A . 92 ARG H 1 1
17 26727 1 1 92 ARG HA H 96.360 4.909 0.257 1.00 . A A . 92 ARG HA 1 1
17 26728 1 1 92 ARG HB2 H 96.024 7.108 1.363 1.00 . A A . 92 ARG HB2 1 1
17 26729 1 1 92 ARG HB3 H 96.462 6.369 2.902 1.00 . A A . 92 ARG HB3 1 1
17 26730 1 1 92 ARG HD2 H 99.537 8.108 1.706 1.00 . A A . 92 ARG HD2 1 1
17 26731 1 1 92 ARG HD3 H 97.865 8.660 1.695 1.00 . A A . 92 ARG HD3 1 1
17 26732 1 1 92 ARG HE H 97.740 8.225 3.993 1.00 . A A . 92 ARG HE 1 1
17 26733 1 1 92 ARG HG2 H 98.673 5.759 1.977 1.00 . A A . 92 ARG HG2 1 1
17 26734 1 1 92 ARG HG3 H 98.235 6.513 0.445 1.00 . A A . 92 ARG HG3 1 1
17 26735 1 1 92 ARG HH11 H 100.604 6.905 2.582 1.00 . A A . 92 ARG HH11 1 1
17 26736 1 1 92 ARG HH12 H 101.375 6.585 4.100 1.00 . A A . 92 ARG HH12 1 1
17 26737 1 1 92 ARG HH21 H 98.756 7.839 5.993 1.00 . A A . 92 ARG HH21 1 1
17 26738 1 1 92 ARG HH22 H 100.328 7.115 6.031 1.00 . A A . 92 ARG HH22 1 1
17 26739 1 1 92 ARG N N 94.702 4.823 1.528 1.00 . A A . 92 ARG N 1 1
17 26740 1 1 92 ARG NE N 98.524 7.887 3.515 1.00 . A A . 92 ARG NE 1 1
17 26741 1 1 92 ARG NH1 N 100.594 6.935 3.582 1.00 . A A . 92 ARG NH1 1 1
17 26742 1 1 92 ARG NH2 N 99.547 7.464 5.512 1.00 . A A . 92 ARG NH2 1 1
17 26743 1 1 92 ARG O O 96.586 3.484 3.146 1.00 . A A . 92 ARG O 1 1
17 26744 1 1 93 GLY C C 100.207 2.317 1.394 1.00 . A A . 93 GLY C 1 1
17 26745 1 1 93 GLY CA C 98.786 2.301 1.952 1.00 . A A . 93 GLY CA 1 1
17 26746 1 1 93 GLY H H 98.187 3.698 0.475 1.00 . A A . 93 GLY H 1 1
17 26747 1 1 93 GLY HA2 H 98.830 2.435 3.025 1.00 . A A . 93 GLY HA2 1 1
17 26748 1 1 93 GLY HA3 H 98.336 1.347 1.734 1.00 . A A . 93 GLY HA3 1 1
17 26749 1 1 93 GLY N N 97.967 3.358 1.368 1.00 . A A . 93 GLY N 1 1
17 26750 1 1 93 GLY O O 100.681 1.314 0.856 1.00 . A A . 93 GLY O 1 1
17 26751 1 1 94 GLY C C 103.242 3.016 2.072 1.00 . A A . 94 GLY C 1 1
17 26752 1 1 94 GLY CA C 102.259 3.571 1.046 1.00 . A A . 94 GLY CA 1 1
17 26753 1 1 94 GLY H H 100.466 4.217 1.974 1.00 . A A . 94 GLY H 1 1
17 26754 1 1 94 GLY HA2 H 102.360 3.019 0.122 1.00 . A A . 94 GLY HA2 1 1
17 26755 1 1 94 GLY HA3 H 102.487 4.610 0.865 1.00 . A A . 94 GLY HA3 1 1
17 26756 1 1 94 GLY N N 100.888 3.452 1.531 1.00 . A A . 94 GLY N 1 1
17 26757 1 1 94 GLY O O 103.605 1.842 2.024 1.00 . A A . 94 GLY O 1 1
17 26758 1 1 95 LEU C C 103.962 3.296 5.380 1.00 . A A . 95 LEU C 1 1
17 26759 1 1 95 LEU CA C 104.650 3.462 4.024 1.00 . A A . 95 LEU CA 1 1
17 26760 1 1 95 LEU CB C 105.760 4.517 4.123 1.00 . A A . 95 LEU CB 1 1
17 26761 1 1 95 LEU CD1 C 107.341 2.733 4.952 1.00 . A A . 95 LEU CD1 1 1
17 26762 1 1 95 LEU CD2 C 107.918 5.163 5.200 1.00 . A A . 95 LEU CD2 1 1
17 26763 1 1 95 LEU CG C 106.774 4.139 5.213 1.00 . A A . 95 LEU CG 1 1
17 26764 1 1 95 LEU H H 103.382 4.805 2.969 1.00 . A A . 95 LEU H 1 1
17 26765 1 1 95 LEU HA H 105.090 2.517 3.739 1.00 . A A . 95 LEU HA 1 1
17 26766 1 1 95 LEU HB2 H 106.268 4.592 3.172 1.00 . A A . 95 LEU HB2 1 1
17 26767 1 1 95 LEU HB3 H 105.320 5.474 4.365 1.00 . A A . 95 LEU HB3 1 1
17 26768 1 1 95 LEU HD11 H 107.437 2.572 3.887 1.00 . A A . 95 LEU HD11 1 1
17 26769 1 1 95 LEU HD12 H 106.671 1.994 5.367 1.00 . A A . 95 LEU HD12 1 1
17 26770 1 1 95 LEU HD13 H 108.310 2.636 5.418 1.00 . A A . 95 LEU HD13 1 1
17 26771 1 1 95 LEU HD21 H 108.542 4.991 4.337 1.00 . A A . 95 LEU HD21 1 1
17 26772 1 1 95 LEU HD22 H 108.508 5.057 6.098 1.00 . A A . 95 LEU HD22 1 1
17 26773 1 1 95 LEU HD23 H 107.507 6.160 5.154 1.00 . A A . 95 LEU HD23 1 1
17 26774 1 1 95 LEU HG H 106.290 4.158 6.179 1.00 . A A . 95 LEU HG 1 1
17 26775 1 1 95 LEU N N 103.688 3.873 2.994 1.00 . A A . 95 LEU N 1 1
17 26776 1 1 95 LEU O O 103.330 4.225 5.886 1.00 . A A . 95 LEU O 1 1
17 26777 1 1 96 GLU C C 104.441 2.084 8.412 1.00 . A A . 96 GLU C 1 1
17 26778 1 1 96 GLU CA C 103.476 1.801 7.259 1.00 . A A . 96 GLU CA 1 1
17 26779 1 1 96 GLU CB C 103.052 0.326 7.311 1.00 . A A . 96 GLU CB 1 1
17 26780 1 1 96 GLU CD C 100.678 0.844 6.679 1.00 . A A . 96 GLU CD 1 1
17 26781 1 1 96 GLU CG C 101.931 0.061 6.299 1.00 . A A . 96 GLU CG 1 1
17 26782 1 1 96 GLU H H 104.604 1.400 5.503 1.00 . A A . 96 GLU H 1 1
17 26783 1 1 96 GLU HA H 102.598 2.417 7.386 1.00 . A A . 96 GLU HA 1 1
17 26784 1 1 96 GLU HB2 H 103.901 -0.297 7.073 1.00 . A A . 96 GLU HB2 1 1
17 26785 1 1 96 GLU HB3 H 102.701 0.088 8.305 1.00 . A A . 96 GLU HB3 1 1
17 26786 1 1 96 GLU HG2 H 102.258 0.362 5.315 1.00 . A A . 96 GLU HG2 1 1
17 26787 1 1 96 GLU HG3 H 101.699 -0.995 6.291 1.00 . A A . 96 GLU HG3 1 1
17 26788 1 1 96 GLU N N 104.090 2.098 5.960 1.00 . A A . 96 GLU N 1 1
17 26789 1 1 96 GLU O O 104.013 2.261 9.553 1.00 . A A . 96 GLU O 1 1
17 26790 1 1 96 GLU OE1 O 100.575 1.235 7.830 1.00 . A A . 96 GLU OE1 1 1
17 26791 1 1 96 GLU OE2 O 99.841 1.041 5.814 1.00 . A A . 96 GLU OE2 1 1
17 26792 1 1 97 HIS C C 107.010 3.863 9.314 1.00 . A A . 97 HIS C 1 1
17 26793 1 1 97 HIS CA C 106.746 2.368 9.155 1.00 . A A . 97 HIS CA 1 1
17 26794 1 1 97 HIS CB C 108.057 1.659 8.803 1.00 . A A . 97 HIS CB 1 1
17 26795 1 1 97 HIS CD2 C 107.918 -0.852 8.039 1.00 . A A . 97 HIS CD2 1 1
17 26796 1 1 97 HIS CE1 C 107.539 -1.748 9.975 1.00 . A A . 97 HIS CE1 1 1
17 26797 1 1 97 HIS CG C 107.883 0.172 8.951 1.00 . A A . 97 HIS CG 1 1
17 26798 1 1 97 HIS H H 106.029 1.962 7.195 1.00 . A A . 97 HIS H 1 1
17 26799 1 1 97 HIS HA H 106.388 1.978 10.097 1.00 . A A . 97 HIS HA 1 1
17 26800 1 1 97 HIS HB2 H 108.326 1.890 7.782 1.00 . A A . 97 HIS HB2 1 1
17 26801 1 1 97 HIS HB3 H 108.838 1.997 9.466 1.00 . A A . 97 HIS HB3 1 1
17 26802 1 1 97 HIS HD1 H 107.562 0.037 11.040 1.00 . A A . 97 HIS HD1 1 1
17 26803 1 1 97 HIS HD2 H 108.090 -0.735 6.979 1.00 . A A . 97 HIS HD2 1 1
17 26804 1 1 97 HIS HE1 H 107.351 -2.468 10.758 1.00 . A A . 97 HIS HE1 1 1
17 26805 1 1 97 HIS N N 105.740 2.116 8.119 1.00 . A A . 97 HIS N 1 1
17 26806 1 1 97 HIS ND1 N 107.641 -0.423 10.179 1.00 . A A . 97 HIS ND1 1 1
17 26807 1 1 97 HIS NE2 N 107.700 -2.065 8.688 1.00 . A A . 97 HIS NE2 1 1
17 26808 1 1 97 HIS O O 107.342 4.552 8.349 1.00 . A A . 97 HIS O 1 1
17 26809 1 1 98 HIS C C 107.798 5.912 12.198 1.00 . A A . 98 HIS C 1 1
17 26810 1 1 98 HIS CA C 107.101 5.769 10.845 1.00 . A A . 98 HIS CA 1 1
17 26811 1 1 98 HIS CB C 105.771 6.525 10.863 1.00 . A A . 98 HIS CB 1 1
17 26812 1 1 98 HIS CD2 C 104.161 5.749 8.935 1.00 . A A . 98 HIS CD2 1 1
17 26813 1 1 98 HIS CE1 C 104.891 7.059 7.370 1.00 . A A . 98 HIS CE1 1 1
17 26814 1 1 98 HIS CG C 105.170 6.501 9.484 1.00 . A A . 98 HIS CG 1 1
17 26815 1 1 98 HIS H H 106.608 3.750 11.273 1.00 . A A . 98 HIS H 1 1
17 26816 1 1 98 HIS HA H 107.734 6.197 10.080 1.00 . A A . 98 HIS HA 1 1
17 26817 1 1 98 HIS HB2 H 105.095 6.051 11.560 1.00 . A A . 98 HIS HB2 1 1
17 26818 1 1 98 HIS HB3 H 105.941 7.548 11.162 1.00 . A A . 98 HIS HB3 1 1
17 26819 1 1 98 HIS HD1 H 106.340 7.991 8.537 1.00 . A A . 98 HIS HD1 1 1
17 26820 1 1 98 HIS HD2 H 103.588 4.997 9.458 1.00 . A A . 98 HIS HD2 1 1
17 26821 1 1 98 HIS HE1 H 105.022 7.552 6.419 1.00 . A A . 98 HIS HE1 1 1
17 26822 1 1 98 HIS N N 106.868 4.354 10.546 1.00 . A A . 98 HIS N 1 1
17 26823 1 1 98 HIS ND1 N 105.622 7.329 8.468 1.00 . A A . 98 HIS ND1 1 1
17 26824 1 1 98 HIS NE2 N 103.987 6.103 7.600 1.00 . A A . 98 HIS NE2 1 1
17 26825 1 1 98 HIS O O 108.958 6.317 12.274 1.00 . A A . 98 HIS O 1 1
17 26826 1 1 99 HIS C C 106.852 4.714 15.538 1.00 . A A . 99 HIS C 1 1
17 26827 1 1 99 HIS CA C 107.635 5.634 14.609 1.00 . A A . 99 HIS CA 1 1
17 26828 1 1 99 HIS CB C 107.586 7.080 15.130 1.00 . A A . 99 HIS CB 1 1
17 26829 1 1 99 HIS CD2 C 106.166 8.651 13.577 1.00 . A A . 99 HIS CD2 1 1
17 26830 1 1 99 HIS CE1 C 104.227 8.329 14.489 1.00 . A A . 99 HIS CE1 1 1
17 26831 1 1 99 HIS CG C 106.354 7.767 14.608 1.00 . A A . 99 HIS CG 1 1
17 26832 1 1 99 HIS H H 106.166 5.235 13.136 1.00 . A A . 99 HIS H 1 1
17 26833 1 1 99 HIS HA H 108.663 5.305 14.584 1.00 . A A . 99 HIS HA 1 1
17 26834 1 1 99 HIS HB2 H 107.568 7.081 16.211 1.00 . A A . 99 HIS HB2 1 1
17 26835 1 1 99 HIS HB3 H 108.460 7.615 14.790 1.00 . A A . 99 HIS HB3 1 1
17 26836 1 1 99 HIS HD1 H 104.897 6.995 15.940 1.00 . A A . 99 HIS HD1 1 1
17 26837 1 1 99 HIS HD2 H 106.944 9.017 12.921 1.00 . A A . 99 HIS HD2 1 1
17 26838 1 1 99 HIS HE1 H 103.171 8.384 14.710 1.00 . A A . 99 HIS HE1 1 1
17 26839 1 1 99 HIS N N 107.082 5.561 13.261 1.00 . A A . 99 HIS N 1 1
17 26840 1 1 99 HIS ND1 N 105.104 7.575 15.177 1.00 . A A . 99 HIS ND1 1 1
17 26841 1 1 99 HIS NE2 N 104.823 9.006 13.503 1.00 . A A . 99 HIS NE2 1 1
17 26842 1 1 99 HIS O O 107.432 3.950 16.307 1.00 . A A . 99 HIS O 1 1
17 26843 1 1 100 HIS C C 103.599 3.271 15.433 1.00 . A A . 100 HIS C 1 1
17 26844 1 1 100 HIS CA C 104.645 3.978 16.290 1.00 . A A . 100 HIS CA 1 1
17 26845 1 1 100 HIS CB C 103.941 4.864 17.321 1.00 . A A . 100 HIS CB 1 1
17 26846 1 1 100 HIS CD2 C 105.364 5.139 19.512 1.00 . A A . 100 HIS CD2 1 1
17 26847 1 1 100 HIS CE1 C 106.549 6.848 18.901 1.00 . A A . 100 HIS CE1 1 1
17 26848 1 1 100 HIS CG C 104.964 5.467 18.240 1.00 . A A . 100 HIS CG 1 1
17 26849 1 1 100 HIS H H 105.130 5.435 14.824 1.00 . A A . 100 HIS H 1 1
17 26850 1 1 100 HIS HA H 105.231 3.233 16.813 1.00 . A A . 100 HIS HA 1 1
17 26851 1 1 100 HIS HB2 H 103.402 5.651 16.813 1.00 . A A . 100 HIS HB2 1 1
17 26852 1 1 100 HIS HB3 H 103.248 4.267 17.898 1.00 . A A . 100 HIS HB3 1 1
17 26853 1 1 100 HIS HD1 H 105.690 7.036 17.014 1.00 . A A . 100 HIS HD1 1 1
17 26854 1 1 100 HIS HD2 H 104.961 4.331 20.101 1.00 . A A . 100 HIS HD2 1 1
17 26855 1 1 100 HIS HE1 H 107.269 7.652 18.897 1.00 . A A . 100 HIS HE1 1 1
17 26856 1 1 100 HIS N N 105.524 4.800 15.457 1.00 . A A . 100 HIS N 1 1
17 26857 1 1 100 HIS ND1 N 105.733 6.559 17.870 1.00 . A A . 100 HIS ND1 1 1
17 26858 1 1 100 HIS NE2 N 106.366 6.013 19.927 1.00 . A A . 100 HIS NE2 1 1
17 26859 1 1 100 HIS O O 103.172 3.789 14.401 1.00 . A A . 100 HIS O 1 1
17 26860 1 1 101 HIS C C 101.401 0.432 16.122 1.00 . A A . 101 HIS C 1 1
17 26861 1 1 101 HIS CA C 102.177 1.313 15.155 1.00 . A A . 101 HIS CA 1 1
17 26862 1 1 101 HIS CB C 102.833 0.447 14.072 1.00 . A A . 101 HIS CB 1 1
17 26863 1 1 101 HIS CD2 C 103.910 -1.877 14.663 1.00 . A A . 101 HIS CD2 1 1
17 26864 1 1 101 HIS CE1 C 105.616 -1.164 15.791 1.00 . A A . 101 HIS CE1 1 1
17 26865 1 1 101 HIS CG C 103.825 -0.506 14.686 1.00 . A A . 101 HIS CG 1 1
17 26866 1 1 101 HIS H H 103.560 1.734 16.711 1.00 . A A . 101 HIS H 1 1
17 26867 1 1 101 HIS HA H 101.485 1.993 14.680 1.00 . A A . 101 HIS HA 1 1
17 26868 1 1 101 HIS HB2 H 102.070 -0.117 13.557 1.00 . A A . 101 HIS HB2 1 1
17 26869 1 1 101 HIS HB3 H 103.341 1.086 13.366 1.00 . A A . 101 HIS HB3 1 1
17 26870 1 1 101 HIS HD1 H 105.152 0.859 15.612 1.00 . A A . 101 HIS HD1 1 1
17 26871 1 1 101 HIS HD2 H 103.207 -2.534 14.173 1.00 . A A . 101 HIS HD2 1 1
17 26872 1 1 101 HIS HE1 H 106.526 -1.134 16.370 1.00 . A A . 101 HIS HE1 1 1
17 26873 1 1 101 HIS N N 103.185 2.087 15.876 1.00 . A A . 101 HIS N 1 1
17 26874 1 1 101 HIS ND1 N 104.923 -0.072 15.411 1.00 . A A . 101 HIS ND1 1 1
17 26875 1 1 101 HIS NE2 N 105.041 -2.289 15.359 1.00 . A A . 101 HIS NE2 1 1
17 26876 1 1 101 HIS O O 101.876 0.125 17.217 1.00 . A A . 101 HIS O 1 1
17 26877 1 1 102 HIS C C 100.045 -2.141 16.835 1.00 . A A . 102 HIS C 1 1
17 26878 1 1 102 HIS CA C 99.361 -0.805 16.563 1.00 . A A . 102 HIS CA 1 1
17 26879 1 1 102 HIS CB C 98.013 -1.045 15.879 1.00 . A A . 102 HIS CB 1 1
17 26880 1 1 102 HIS CD2 C 97.171 1.040 14.513 1.00 . A A . 102 HIS CD2 1 1
17 26881 1 1 102 HIS CE1 C 96.202 2.104 16.130 1.00 . A A . 102 HIS CE1 1 1
17 26882 1 1 102 HIS CG C 97.330 0.275 15.644 1.00 . A A . 102 HIS CG 1 1
17 26883 1 1 102 HIS H H 99.866 0.313 14.837 1.00 . A A . 102 HIS H 1 1
17 26884 1 1 102 HIS HA H 99.190 -0.300 17.502 1.00 . A A . 102 HIS HA 1 1
17 26885 1 1 102 HIS HB2 H 98.175 -1.540 14.932 1.00 . A A . 102 HIS HB2 1 1
17 26886 1 1 102 HIS HB3 H 97.393 -1.665 16.508 1.00 . A A . 102 HIS HB3 1 1
17 26887 1 1 102 HIS HD1 H 96.639 0.700 17.600 1.00 . A A . 102 HIS HD1 1 1
17 26888 1 1 102 HIS HD2 H 97.545 0.785 13.532 1.00 . A A . 102 HIS HD2 1 1
17 26889 1 1 102 HIS HE1 H 95.656 2.847 16.689 1.00 . A A . 102 HIS HE1 1 1
17 26890 1 1 102 HIS N N 100.200 0.035 15.717 1.00 . A A . 102 HIS N 1 1
17 26891 1 1 102 HIS ND1 N 96.704 0.975 16.663 1.00 . A A . 102 HIS ND1 1 1
17 26892 1 1 102 HIS NE2 N 96.459 2.192 14.823 1.00 . A A . 102 HIS NE2 1 1
17 26893 1 1 102 HIS O O 101.263 -2.185 16.770 1.00 . A A . 102 HIS O 1 1
17 26894 1 1 102 HIS OXT O 99.342 -3.101 17.104 1.00 . A A . 102 HIS OXT 1 1
18 26895 1 1 1 THR C C 54.345 3.009 1.179 1.00 . A A . 1 THR C 1 1
18 26896 1 1 1 THR CA C 54.930 2.942 2.584 1.00 . A A . 1 THR CA 1 1
18 26897 1 1 1 THR CB C 53.883 2.401 3.562 1.00 . A A . 1 THR CB 1 1
18 26898 1 1 1 THR CG2 C 52.625 3.275 3.517 1.00 . A A . 1 THR CG2 1 1
18 26899 1 1 1 THR H1 H 56.318 4.266 3.394 1.00 . A A . 1 THR H1 1 1
18 26900 1 1 1 THR H2 H 54.702 4.655 3.747 1.00 . A A . 1 THR H2 1 1
18 26901 1 1 1 THR H3 H 55.331 4.949 2.195 1.00 . A A . 1 THR H3 1 1
18 26902 1 1 1 THR HA H 55.789 2.286 2.580 1.00 . A A . 1 THR HA 1 1
18 26903 1 1 1 THR HB H 54.287 2.412 4.562 1.00 . A A . 1 THR HB 1 1
18 26904 1 1 1 THR HG1 H 54.363 0.571 3.107 1.00 . A A . 1 THR HG1 1 1
18 26905 1 1 1 THR HG21 H 52.906 4.315 3.438 1.00 . A A . 1 THR HG21 1 1
18 26906 1 1 1 THR HG22 H 52.052 3.125 4.420 1.00 . A A . 1 THR HG22 1 1
18 26907 1 1 1 THR HG23 H 52.024 2.999 2.662 1.00 . A A . 1 THR HG23 1 1
18 26908 1 1 1 THR N N 55.352 4.306 3.012 1.00 . A A . 1 THR N 1 1
18 26909 1 1 1 THR O O 53.623 2.109 0.753 1.00 . A A . 1 THR O 1 1
18 26910 1 1 1 THR OG1 O 53.547 1.068 3.201 1.00 . A A . 1 THR OG1 1 1
18 26911 1 1 2 ALA C C 55.028 5.265 -1.645 1.00 . A A . 2 ALA C 1 1
18 26912 1 1 2 ALA CA C 54.168 4.256 -0.894 1.00 . A A . 2 ALA CA 1 1
18 26913 1 1 2 ALA CB C 52.716 4.746 -0.862 1.00 . A A . 2 ALA CB 1 1
18 26914 1 1 2 ALA H H 55.244 4.766 0.855 1.00 . A A . 2 ALA H 1 1
18 26915 1 1 2 ALA HA H 54.205 3.307 -1.410 1.00 . A A . 2 ALA HA 1 1
18 26916 1 1 2 ALA HB1 H 52.452 5.174 -1.819 1.00 . A A . 2 ALA HB1 1 1
18 26917 1 1 2 ALA HB2 H 52.606 5.496 -0.092 1.00 . A A . 2 ALA HB2 1 1
18 26918 1 1 2 ALA HB3 H 52.060 3.915 -0.648 1.00 . A A . 2 ALA HB3 1 1
18 26919 1 1 2 ALA N N 54.664 4.080 0.463 1.00 . A A . 2 ALA N 1 1
18 26920 1 1 2 ALA O O 54.799 5.532 -2.824 1.00 . A A . 2 ALA O 1 1
18 26921 1 1 3 LYS C C 58.359 6.397 -1.406 1.00 . A A . 3 LYS C 1 1
18 26922 1 1 3 LYS CA C 56.903 6.834 -1.547 1.00 . A A . 3 LYS CA 1 1
18 26923 1 1 3 LYS CB C 56.706 8.166 -0.818 1.00 . A A . 3 LYS CB 1 1
18 26924 1 1 3 LYS CD C 56.975 10.640 -0.975 1.00 . A A . 3 LYS CD 1 1
18 26925 1 1 3 LYS CE C 57.549 11.782 -1.815 1.00 . A A . 3 LYS CE 1 1
18 26926 1 1 3 LYS CG C 57.295 9.305 -1.648 1.00 . A A . 3 LYS CG 1 1
18 26927 1 1 3 LYS H H 56.160 5.607 -0.011 1.00 . A A . 3 LYS H 1 1
18 26928 1 1 3 LYS HA H 56.669 6.963 -2.594 1.00 . A A . 3 LYS HA 1 1
18 26929 1 1 3 LYS HB2 H 55.651 8.339 -0.667 1.00 . A A . 3 LYS HB2 1 1
18 26930 1 1 3 LYS HB3 H 57.206 8.126 0.143 1.00 . A A . 3 LYS HB3 1 1
18 26931 1 1 3 LYS HD2 H 55.903 10.754 -0.892 1.00 . A A . 3 LYS HD2 1 1
18 26932 1 1 3 LYS HD3 H 57.417 10.661 0.009 1.00 . A A . 3 LYS HD3 1 1
18 26933 1 1 3 LYS HE2 H 58.619 11.668 -1.895 1.00 . A A . 3 LYS HE2 1 1
18 26934 1 1 3 LYS HE3 H 57.109 11.757 -2.802 1.00 . A A . 3 LYS HE3 1 1
18 26935 1 1 3 LYS HG2 H 58.366 9.182 -1.716 1.00 . A A . 3 LYS HG2 1 1
18 26936 1 1 3 LYS HG3 H 56.864 9.290 -2.637 1.00 . A A . 3 LYS HG3 1 1
18 26937 1 1 3 LYS HZ1 H 56.566 12.930 -0.382 1.00 . A A . 3 LYS HZ1 1 1
18 26938 1 1 3 LYS HZ2 H 56.809 13.728 -1.862 1.00 . A A . 3 LYS HZ2 1 1
18 26939 1 1 3 LYS HZ3 H 58.109 13.505 -0.791 1.00 . A A . 3 LYS HZ3 1 1
18 26940 1 1 3 LYS N N 56.014 5.837 -0.952 1.00 . A A . 3 LYS N 1 1
18 26941 1 1 3 LYS NZ N 57.234 13.084 -1.163 1.00 . A A . 3 LYS NZ 1 1
18 26942 1 1 3 LYS O O 58.726 5.758 -0.420 1.00 . A A . 3 LYS O 1 1
18 26943 1 1 4 ASN C C 61.435 7.659 -2.714 1.00 . A A . 4 ASN C 1 1
18 26944 1 1 4 ASN CA C 60.620 6.425 -2.327 1.00 . A A . 4 ASN CA 1 1
18 26945 1 1 4 ASN CB C 60.905 5.260 -3.282 1.00 . A A . 4 ASN CB 1 1
18 26946 1 1 4 ASN CG C 60.686 5.686 -4.727 1.00 . A A . 4 ASN CG 1 1
18 26947 1 1 4 ASN H H 58.871 7.295 -3.136 1.00 . A A . 4 ASN H 1 1
18 26948 1 1 4 ASN HA H 60.889 6.127 -1.328 1.00 . A A . 4 ASN HA 1 1
18 26949 1 1 4 ASN HB2 H 61.923 4.929 -3.158 1.00 . A A . 4 ASN HB2 1 1
18 26950 1 1 4 ASN HB3 H 60.239 4.442 -3.050 1.00 . A A . 4 ASN HB3 1 1
18 26951 1 1 4 ASN HD21 H 61.966 4.357 -5.461 1.00 . A A . 4 ASN HD21 1 1
18 26952 1 1 4 ASN HD22 H 61.206 5.344 -6.614 1.00 . A A . 4 ASN HD22 1 1
18 26953 1 1 4 ASN N N 59.198 6.763 -2.378 1.00 . A A . 4 ASN N 1 1
18 26954 1 1 4 ASN ND2 N 61.341 5.079 -5.681 1.00 . A A . 4 ASN ND2 1 1
18 26955 1 1 4 ASN O O 61.445 8.058 -3.879 1.00 . A A . 4 ASN O 1 1
18 26956 1 1 4 ASN OD1 O 59.903 6.598 -4.996 1.00 . A A . 4 ASN OD1 1 1
18 26957 1 1 5 THR C C 64.087 9.643 -1.067 1.00 . A A . 5 THR C 1 1
18 26958 1 1 5 THR CA C 62.886 9.501 -2.010 1.00 . A A . 5 THR CA 1 1
18 26959 1 1 5 THR CB C 61.984 10.729 -1.864 1.00 . A A . 5 THR CB 1 1
18 26960 1 1 5 THR CG2 C 62.753 11.989 -2.268 1.00 . A A . 5 THR CG2 1 1
18 26961 1 1 5 THR H H 62.060 7.951 -0.809 1.00 . A A . 5 THR H 1 1
18 26962 1 1 5 THR HA H 63.248 9.462 -3.027 1.00 . A A . 5 THR HA 1 1
18 26963 1 1 5 THR HB H 61.666 10.822 -0.835 1.00 . A A . 5 THR HB 1 1
18 26964 1 1 5 THR HG1 H 60.311 9.862 -2.350 1.00 . A A . 5 THR HG1 1 1
18 26965 1 1 5 THR HG21 H 62.091 12.841 -2.233 1.00 . A A . 5 THR HG21 1 1
18 26966 1 1 5 THR HG22 H 63.135 11.871 -3.271 1.00 . A A . 5 THR HG22 1 1
18 26967 1 1 5 THR HG23 H 63.575 12.145 -1.585 1.00 . A A . 5 THR HG23 1 1
18 26968 1 1 5 THR N N 62.102 8.288 -1.731 1.00 . A A . 5 THR N 1 1
18 26969 1 1 5 THR O O 63.930 9.754 0.149 1.00 . A A . 5 THR O 1 1
18 26970 1 1 5 THR OG1 O 60.846 10.579 -2.701 1.00 . A A . 5 THR OG1 1 1
18 26971 1 1 6 VAL C C 66.608 11.078 -0.163 1.00 . A A . 6 VAL C 1 1
18 26972 1 1 6 VAL CA C 66.515 9.732 -0.871 1.00 . A A . 6 VAL CA 1 1
18 26973 1 1 6 VAL CB C 67.748 9.522 -1.777 1.00 . A A . 6 VAL CB 1 1
18 26974 1 1 6 VAL CG1 C 69.025 10.008 -1.070 1.00 . A A . 6 VAL CG1 1 1
18 26975 1 1 6 VAL CG2 C 67.902 8.031 -2.092 1.00 . A A . 6 VAL CG2 1 1
18 26976 1 1 6 VAL H H 65.321 9.497 -2.619 1.00 . A A . 6 VAL H 1 1
18 26977 1 1 6 VAL HA H 66.505 8.961 -0.119 1.00 . A A . 6 VAL HA 1 1
18 26978 1 1 6 VAL HB H 67.615 10.073 -2.696 1.00 . A A . 6 VAL HB 1 1
18 26979 1 1 6 VAL HG11 H 69.894 9.583 -1.554 1.00 . A A . 6 VAL HG11 1 1
18 26980 1 1 6 VAL HG12 H 69.004 9.701 -0.035 1.00 . A A . 6 VAL HG12 1 1
18 26981 1 1 6 VAL HG13 H 69.077 11.086 -1.123 1.00 . A A . 6 VAL HG13 1 1
18 26982 1 1 6 VAL HG21 H 68.653 7.901 -2.858 1.00 . A A . 6 VAL HG21 1 1
18 26983 1 1 6 VAL HG22 H 66.963 7.634 -2.437 1.00 . A A . 6 VAL HG22 1 1
18 26984 1 1 6 VAL HG23 H 68.207 7.505 -1.200 1.00 . A A . 6 VAL HG23 1 1
18 26985 1 1 6 VAL N N 65.284 9.623 -1.649 1.00 . A A . 6 VAL N 1 1
18 26986 1 1 6 VAL O O 66.393 12.133 -0.759 1.00 . A A . 6 VAL O 1 1
18 26987 1 1 7 VAL C C 68.630 12.490 2.082 1.00 . A A . 7 VAL C 1 1
18 26988 1 1 7 VAL CA C 67.144 12.213 1.931 1.00 . A A . 7 VAL CA 1 1
18 26989 1 1 7 VAL CB C 66.508 12.017 3.308 1.00 . A A . 7 VAL CB 1 1
18 26990 1 1 7 VAL CG1 C 66.777 13.253 4.169 1.00 . A A . 7 VAL CG1 1 1
18 26991 1 1 7 VAL CG2 C 64.999 11.824 3.143 1.00 . A A . 7 VAL CG2 1 1
18 26992 1 1 7 VAL H H 67.159 10.140 1.515 1.00 . A A . 7 VAL H 1 1
18 26993 1 1 7 VAL HA H 66.675 13.056 1.444 1.00 . A A . 7 VAL HA 1 1
18 26994 1 1 7 VAL HB H 66.937 11.147 3.783 1.00 . A A . 7 VAL HB 1 1
18 26995 1 1 7 VAL HG11 H 66.576 14.144 3.593 1.00 . A A . 7 VAL HG11 1 1
18 26996 1 1 7 VAL HG12 H 67.811 13.254 4.484 1.00 . A A . 7 VAL HG12 1 1
18 26997 1 1 7 VAL HG13 H 66.137 13.234 5.039 1.00 . A A . 7 VAL HG13 1 1
18 26998 1 1 7 VAL HG21 H 64.561 11.571 4.098 1.00 . A A . 7 VAL HG21 1 1
18 26999 1 1 7 VAL HG22 H 64.812 11.026 2.437 1.00 . A A . 7 VAL HG22 1 1
18 27000 1 1 7 VAL HG23 H 64.557 12.739 2.775 1.00 . A A . 7 VAL HG23 1 1
18 27001 1 1 7 VAL N N 66.970 11.016 1.118 1.00 . A A . 7 VAL N 1 1
18 27002 1 1 7 VAL O O 69.062 13.643 2.111 1.00 . A A . 7 VAL O 1 1
18 27003 1 1 8 ARG C C 71.544 10.481 1.436 1.00 . A A . 8 ARG C 1 1
18 27004 1 1 8 ARG CA C 70.857 11.521 2.305 1.00 . A A . 8 ARG CA 1 1
18 27005 1 1 8 ARG CB C 71.250 11.325 3.785 1.00 . A A . 8 ARG CB 1 1
18 27006 1 1 8 ARG CD C 73.098 10.717 5.350 1.00 . A A . 8 ARG CD 1 1
18 27007 1 1 8 ARG CG C 72.610 10.614 3.908 1.00 . A A . 8 ARG CG 1 1
18 27008 1 1 8 ARG CZ C 74.475 12.722 5.411 1.00 . A A . 8 ARG CZ 1 1
18 27009 1 1 8 ARG H H 69.011 10.517 2.134 1.00 . A A . 8 ARG H 1 1
18 27010 1 1 8 ARG HA H 71.178 12.504 1.983 1.00 . A A . 8 ARG HA 1 1
18 27011 1 1 8 ARG HB2 H 71.308 12.287 4.272 1.00 . A A . 8 ARG HB2 1 1
18 27012 1 1 8 ARG HB3 H 70.495 10.728 4.273 1.00 . A A . 8 ARG HB3 1 1
18 27013 1 1 8 ARG HD2 H 72.349 10.304 6.008 1.00 . A A . 8 ARG HD2 1 1
18 27014 1 1 8 ARG HD3 H 74.017 10.160 5.458 1.00 . A A . 8 ARG HD3 1 1
18 27015 1 1 8 ARG HE H 72.621 12.619 6.155 1.00 . A A . 8 ARG HE 1 1
18 27016 1 1 8 ARG HG2 H 72.489 9.568 3.642 1.00 . A A . 8 ARG HG2 1 1
18 27017 1 1 8 ARG HG3 H 73.327 11.072 3.241 1.00 . A A . 8 ARG HG3 1 1
18 27018 1 1 8 ARG HH11 H 73.882 13.320 3.594 1.00 . A A . 8 ARG HH11 1 1
18 27019 1 1 8 ARG HH12 H 75.492 13.775 4.044 1.00 . A A . 8 ARG HH12 1 1
18 27020 1 1 8 ARG HH21 H 75.329 12.265 7.162 1.00 . A A . 8 ARG HH21 1 1
18 27021 1 1 8 ARG HH22 H 76.311 13.178 6.064 1.00 . A A . 8 ARG HH22 1 1
18 27022 1 1 8 ARG N N 69.414 11.412 2.169 1.00 . A A . 8 ARG N 1 1
18 27023 1 1 8 ARG NE N 73.328 12.115 5.700 1.00 . A A . 8 ARG NE 1 1
18 27024 1 1 8 ARG NH1 N 74.629 13.318 4.259 1.00 . A A . 8 ARG NH1 1 1
18 27025 1 1 8 ARG NH2 N 75.449 12.721 6.280 1.00 . A A . 8 ARG NH2 1 1
18 27026 1 1 8 ARG O O 71.312 9.281 1.585 1.00 . A A . 8 ARG O 1 1
18 27027 1 1 9 GLY C C 74.490 9.712 0.343 1.00 . A A . 9 GLY C 1 1
18 27028 1 1 9 GLY CA C 73.151 10.035 -0.301 1.00 . A A . 9 GLY CA 1 1
18 27029 1 1 9 GLY H H 72.577 11.899 0.479 1.00 . A A . 9 GLY H 1 1
18 27030 1 1 9 GLY HA2 H 72.585 9.124 -0.433 1.00 . A A . 9 GLY HA2 1 1
18 27031 1 1 9 GLY HA3 H 73.321 10.502 -1.260 1.00 . A A . 9 GLY HA3 1 1
18 27032 1 1 9 GLY N N 72.413 10.940 0.552 1.00 . A A . 9 GLY N 1 1
18 27033 1 1 9 GLY O O 74.797 10.197 1.433 1.00 . A A . 9 GLY O 1 1
18 27034 1 1 10 LEU C C 77.552 9.698 0.106 1.00 . A A . 10 LEU C 1 1
18 27035 1 1 10 LEU CA C 76.589 8.523 0.188 1.00 . A A . 10 LEU CA 1 1
18 27036 1 1 10 LEU CB C 77.114 7.337 -0.600 1.00 . A A . 10 LEU CB 1 1
18 27037 1 1 10 LEU CD1 C 76.555 5.014 -1.325 1.00 . A A . 10 LEU CD1 1 1
18 27038 1 1 10 LEU CD2 C 76.231 5.679 1.088 1.00 . A A . 10 LEU CD2 1 1
18 27039 1 1 10 LEU CG C 76.167 6.156 -0.381 1.00 . A A . 10 LEU CG 1 1
18 27040 1 1 10 LEU H H 74.986 8.546 -1.194 1.00 . A A . 10 LEU H 1 1
18 27041 1 1 10 LEU HA H 76.483 8.239 1.223 1.00 . A A . 10 LEU HA 1 1
18 27042 1 1 10 LEU HB2 H 77.146 7.591 -1.651 1.00 . A A . 10 LEU HB2 1 1
18 27043 1 1 10 LEU HB3 H 78.105 7.080 -0.260 1.00 . A A . 10 LEU HB3 1 1
18 27044 1 1 10 LEU HD11 H 76.682 5.400 -2.325 1.00 . A A . 10 LEU HD11 1 1
18 27045 1 1 10 LEU HD12 H 75.777 4.266 -1.323 1.00 . A A . 10 LEU HD12 1 1
18 27046 1 1 10 LEU HD13 H 77.480 4.573 -0.990 1.00 . A A . 10 LEU HD13 1 1
18 27047 1 1 10 LEU HD21 H 76.065 4.611 1.136 1.00 . A A . 10 LEU HD21 1 1
18 27048 1 1 10 LEU HD22 H 75.463 6.180 1.655 1.00 . A A . 10 LEU HD22 1 1
18 27049 1 1 10 LEU HD23 H 77.194 5.914 1.514 1.00 . A A . 10 LEU HD23 1 1
18 27050 1 1 10 LEU HG H 75.158 6.477 -0.603 1.00 . A A . 10 LEU HG 1 1
18 27051 1 1 10 LEU N N 75.281 8.900 -0.330 1.00 . A A . 10 LEU N 1 1
18 27052 1 1 10 LEU O O 77.245 10.716 -0.512 1.00 . A A . 10 LEU O 1 1
18 27053 1 1 11 GLU C C 81.118 10.061 0.567 1.00 . A A . 11 GLU C 1 1
18 27054 1 1 11 GLU CA C 79.714 10.637 0.738 1.00 . A A . 11 GLU CA 1 1
18 27055 1 1 11 GLU CB C 79.652 11.400 2.062 1.00 . A A . 11 GLU CB 1 1
18 27056 1 1 11 GLU CD C 78.219 12.826 3.532 1.00 . A A . 11 GLU CD 1 1
18 27057 1 1 11 GLU CG C 78.292 12.083 2.201 1.00 . A A . 11 GLU CG 1 1
18 27058 1 1 11 GLU H H 78.933 8.737 1.218 1.00 . A A . 11 GLU H 1 1
18 27059 1 1 11 GLU HA H 79.513 11.322 -0.075 1.00 . A A . 11 GLU HA 1 1
18 27060 1 1 11 GLU HB2 H 79.794 10.709 2.882 1.00 . A A . 11 GLU HB2 1 1
18 27061 1 1 11 GLU HB3 H 80.430 12.149 2.084 1.00 . A A . 11 GLU HB3 1 1
18 27062 1 1 11 GLU HG2 H 78.157 12.781 1.389 1.00 . A A . 11 GLU HG2 1 1
18 27063 1 1 11 GLU HG3 H 77.511 11.335 2.167 1.00 . A A . 11 GLU HG3 1 1
18 27064 1 1 11 GLU N N 78.719 9.565 0.741 1.00 . A A . 11 GLU N 1 1
18 27065 1 1 11 GLU O O 81.319 8.850 0.661 1.00 . A A . 11 GLU O 1 1
18 27066 1 1 11 GLU OE1 O 79.185 12.764 4.274 1.00 . A A . 11 GLU OE1 1 1
18 27067 1 1 11 GLU OE2 O 77.199 13.442 3.790 1.00 . A A . 11 GLU OE2 1 1
18 27068 1 1 12 ASN C C 83.946 9.832 1.462 1.00 . A A . 12 ASN C 1 1
18 27069 1 1 12 ASN CA C 83.476 10.517 0.181 1.00 . A A . 12 ASN CA 1 1
18 27070 1 1 12 ASN CB C 84.360 11.734 -0.113 1.00 . A A . 12 ASN CB 1 1
18 27071 1 1 12 ASN CG C 85.825 11.319 -0.195 1.00 . A A . 12 ASN CG 1 1
18 27072 1 1 12 ASN H H 81.866 11.896 0.293 1.00 . A A . 12 ASN H 1 1
18 27073 1 1 12 ASN HA H 83.544 9.821 -0.641 1.00 . A A . 12 ASN HA 1 1
18 27074 1 1 12 ASN HB2 H 84.059 12.171 -1.055 1.00 . A A . 12 ASN HB2 1 1
18 27075 1 1 12 ASN HB3 H 84.237 12.463 0.673 1.00 . A A . 12 ASN HB3 1 1
18 27076 1 1 12 ASN HD21 H 85.833 11.177 -2.176 1.00 . A A . 12 ASN HD21 1 1
18 27077 1 1 12 ASN HD22 H 87.310 10.824 -1.417 1.00 . A A . 12 ASN HD22 1 1
18 27078 1 1 12 ASN N N 82.088 10.942 0.338 1.00 . A A . 12 ASN N 1 1
18 27079 1 1 12 ASN ND2 N 86.367 11.086 -1.359 1.00 . A A . 12 ASN ND2 1 1
18 27080 1 1 12 ASN O O 83.491 10.175 2.553 1.00 . A A . 12 ASN O 1 1
18 27081 1 1 12 ASN OD1 O 86.497 11.210 0.832 1.00 . A A . 12 ASN OD1 1 1
18 27082 1 1 13 VAL C C 86.898 8.080 2.476 1.00 . A A . 13 VAL C 1 1
18 27083 1 1 13 VAL CA C 85.370 8.142 2.506 1.00 . A A . 13 VAL CA 1 1
18 27084 1 1 13 VAL CB C 84.778 6.726 2.541 1.00 . A A . 13 VAL CB 1 1
18 27085 1 1 13 VAL CG1 C 85.462 5.894 3.636 1.00 . A A . 13 VAL CG1 1 1
18 27086 1 1 13 VAL CG2 C 83.275 6.821 2.828 1.00 . A A . 13 VAL CG2 1 1
18 27087 1 1 13 VAL H H 85.191 8.638 0.439 1.00 . A A . 13 VAL H 1 1
18 27088 1 1 13 VAL HA H 85.069 8.660 3.406 1.00 . A A . 13 VAL HA 1 1
18 27089 1 1 13 VAL HB H 84.932 6.252 1.583 1.00 . A A . 13 VAL HB 1 1
18 27090 1 1 13 VAL HG11 H 84.811 5.083 3.937 1.00 . A A . 13 VAL HG11 1 1
18 27091 1 1 13 VAL HG12 H 85.671 6.519 4.493 1.00 . A A . 13 VAL HG12 1 1
18 27092 1 1 13 VAL HG13 H 86.387 5.485 3.255 1.00 . A A . 13 VAL HG13 1 1
18 27093 1 1 13 VAL HG21 H 83.116 7.378 3.740 1.00 . A A . 13 VAL HG21 1 1
18 27094 1 1 13 VAL HG22 H 82.864 5.826 2.939 1.00 . A A . 13 VAL HG22 1 1
18 27095 1 1 13 VAL HG23 H 82.782 7.325 2.010 1.00 . A A . 13 VAL HG23 1 1
18 27096 1 1 13 VAL N N 84.854 8.862 1.331 1.00 . A A . 13 VAL N 1 1
18 27097 1 1 13 VAL O O 87.496 7.737 1.458 1.00 . A A . 13 VAL O 1 1
18 27098 1 1 14 GLU C C 89.461 7.553 4.882 1.00 . A A . 14 GLU C 1 1
18 27099 1 1 14 GLU CA C 88.988 8.426 3.720 1.00 . A A . 14 GLU CA 1 1
18 27100 1 1 14 GLU CB C 89.481 9.861 3.931 1.00 . A A . 14 GLU CB 1 1
18 27101 1 1 14 GLU CD C 89.660 12.124 2.873 1.00 . A A . 14 GLU CD 1 1
18 27102 1 1 14 GLU CG C 89.319 10.657 2.635 1.00 . A A . 14 GLU CG 1 1
18 27103 1 1 14 GLU H H 86.985 8.701 4.379 1.00 . A A . 14 GLU H 1 1
18 27104 1 1 14 GLU HA H 89.420 8.047 2.806 1.00 . A A . 14 GLU HA 1 1
18 27105 1 1 14 GLU HB2 H 88.903 10.328 4.715 1.00 . A A . 14 GLU HB2 1 1
18 27106 1 1 14 GLU HB3 H 90.523 9.846 4.215 1.00 . A A . 14 GLU HB3 1 1
18 27107 1 1 14 GLU HG2 H 89.985 10.254 1.887 1.00 . A A . 14 GLU HG2 1 1
18 27108 1 1 14 GLU HG3 H 88.300 10.578 2.288 1.00 . A A . 14 GLU HG3 1 1
18 27109 1 1 14 GLU N N 87.522 8.429 3.606 1.00 . A A . 14 GLU N 1 1
18 27110 1 1 14 GLU O O 89.009 7.715 6.016 1.00 . A A . 14 GLU O 1 1
18 27111 1 1 14 GLU OE1 O 89.530 12.566 4.001 1.00 . A A . 14 GLU OE1 1 1
18 27112 1 1 14 GLU OE2 O 90.053 12.781 1.923 1.00 . A A . 14 GLU OE2 1 1
18 27113 1 1 15 ALA C C 92.331 5.260 5.247 1.00 . A A . 15 ALA C 1 1
18 27114 1 1 15 ALA CA C 90.931 5.754 5.625 1.00 . A A . 15 ALA CA 1 1
18 27115 1 1 15 ALA CB C 90.009 4.549 5.828 1.00 . A A . 15 ALA CB 1 1
18 27116 1 1 15 ALA H H 90.719 6.560 3.674 1.00 . A A . 15 ALA H 1 1
18 27117 1 1 15 ALA HA H 90.997 6.300 6.557 1.00 . A A . 15 ALA HA 1 1
18 27118 1 1 15 ALA HB1 H 90.470 3.854 6.517 1.00 . A A . 15 ALA HB1 1 1
18 27119 1 1 15 ALA HB2 H 89.841 4.057 4.881 1.00 . A A . 15 ALA HB2 1 1
18 27120 1 1 15 ALA HB3 H 89.065 4.882 6.233 1.00 . A A . 15 ALA HB3 1 1
18 27121 1 1 15 ALA N N 90.388 6.636 4.593 1.00 . A A . 15 ALA N 1 1
18 27122 1 1 15 ALA O O 92.604 4.949 4.084 1.00 . A A . 15 ALA O 1 1
18 27123 1 1 16 LEU C C 94.587 3.208 5.803 1.00 . A A . 16 LEU C 1 1
18 27124 1 1 16 LEU CA C 94.579 4.724 6.014 1.00 . A A . 16 LEU CA 1 1
18 27125 1 1 16 LEU CB C 95.461 5.073 7.224 1.00 . A A . 16 LEU CB 1 1
18 27126 1 1 16 LEU CD1 C 94.625 7.431 7.489 1.00 . A A . 16 LEU CD1 1 1
18 27127 1 1 16 LEU CD2 C 96.917 6.811 8.273 1.00 . A A . 16 LEU CD2 1 1
18 27128 1 1 16 LEU CG C 95.851 6.557 7.201 1.00 . A A . 16 LEU CG 1 1
18 27129 1 1 16 LEU H H 92.944 5.458 7.143 1.00 . A A . 16 LEU H 1 1
18 27130 1 1 16 LEU HA H 94.975 5.207 5.133 1.00 . A A . 16 LEU HA 1 1
18 27131 1 1 16 LEU HB2 H 94.917 4.862 8.132 1.00 . A A . 16 LEU HB2 1 1
18 27132 1 1 16 LEU HB3 H 96.359 4.472 7.200 1.00 . A A . 16 LEU HB3 1 1
18 27133 1 1 16 LEU HD11 H 93.974 7.436 6.628 1.00 . A A . 16 LEU HD11 1 1
18 27134 1 1 16 LEU HD12 H 94.946 8.439 7.704 1.00 . A A . 16 LEU HD12 1 1
18 27135 1 1 16 LEU HD13 H 94.092 7.036 8.342 1.00 . A A . 16 LEU HD13 1 1
18 27136 1 1 16 LEU HD21 H 96.630 6.316 9.189 1.00 . A A . 16 LEU HD21 1 1
18 27137 1 1 16 LEU HD22 H 97.006 7.872 8.452 1.00 . A A . 16 LEU HD22 1 1
18 27138 1 1 16 LEU HD23 H 97.865 6.421 7.935 1.00 . A A . 16 LEU HD23 1 1
18 27139 1 1 16 LEU HG H 96.252 6.811 6.231 1.00 . A A . 16 LEU HG 1 1
18 27140 1 1 16 LEU N N 93.212 5.187 6.240 1.00 . A A . 16 LEU N 1 1
18 27141 1 1 16 LEU O O 93.653 2.515 6.204 1.00 . A A . 16 LEU O 1 1
18 27142 1 1 17 GLU C C 95.359 0.455 6.181 1.00 . A A . 17 GLU C 1 1
18 27143 1 1 17 GLU CA C 95.752 1.254 4.940 1.00 . A A . 17 GLU CA 1 1
18 27144 1 1 17 GLU CB C 97.186 0.889 4.541 1.00 . A A . 17 GLU CB 1 1
18 27145 1 1 17 GLU CD C 97.517 -1.355 5.664 1.00 . A A . 17 GLU CD 1 1
18 27146 1 1 17 GLU CG C 97.309 -0.632 4.332 1.00 . A A . 17 GLU CG 1 1
18 27147 1 1 17 GLU H H 96.376 3.292 4.885 1.00 . A A . 17 GLU H 1 1
18 27148 1 1 17 GLU HA H 95.090 0.986 4.130 1.00 . A A . 17 GLU HA 1 1
18 27149 1 1 17 GLU HB2 H 97.429 1.395 3.626 1.00 . A A . 17 GLU HB2 1 1
18 27150 1 1 17 GLU HB3 H 97.868 1.205 5.315 1.00 . A A . 17 GLU HB3 1 1
18 27151 1 1 17 GLU HG2 H 96.410 -1.005 3.867 1.00 . A A . 17 GLU HG2 1 1
18 27152 1 1 17 GLU HG3 H 98.151 -0.834 3.685 1.00 . A A . 17 GLU HG3 1 1
18 27153 1 1 17 GLU N N 95.648 2.695 5.181 1.00 . A A . 17 GLU N 1 1
18 27154 1 1 17 GLU O O 95.530 0.911 7.312 1.00 . A A . 17 GLU O 1 1
18 27155 1 1 17 GLU OE1 O 97.944 -0.715 6.611 1.00 . A A . 17 GLU OE1 1 1
18 27156 1 1 17 GLU OE2 O 97.246 -2.544 5.716 1.00 . A A . 17 GLU OE2 1 1
18 27157 1 1 18 GLY C C 93.432 -0.953 7.967 1.00 . A A . 18 GLY C 1 1
18 27158 1 1 18 GLY CA C 94.435 -1.630 7.038 1.00 . A A . 18 GLY CA 1 1
18 27159 1 1 18 GLY H H 94.750 -1.060 5.029 1.00 . A A . 18 GLY H 1 1
18 27160 1 1 18 GLY HA2 H 93.984 -2.515 6.617 1.00 . A A . 18 GLY HA2 1 1
18 27161 1 1 18 GLY HA3 H 95.306 -1.915 7.607 1.00 . A A . 18 GLY HA3 1 1
18 27162 1 1 18 GLY N N 94.844 -0.750 5.952 1.00 . A A . 18 GLY N 1 1
18 27163 1 1 18 GLY O O 93.306 -1.331 9.132 1.00 . A A . 18 GLY O 1 1
18 27164 1 1 19 GLY C C 90.344 0.191 8.124 1.00 . A A . 19 GLY C 1 1
18 27165 1 1 19 GLY CA C 91.746 0.784 8.263 1.00 . A A . 19 GLY CA 1 1
18 27166 1 1 19 GLY H H 92.877 0.322 6.522 1.00 . A A . 19 GLY H 1 1
18 27167 1 1 19 GLY HA2 H 92.043 0.752 9.303 1.00 . A A . 19 GLY HA2 1 1
18 27168 1 1 19 GLY HA3 H 91.723 1.815 7.939 1.00 . A A . 19 GLY HA3 1 1
18 27169 1 1 19 GLY N N 92.728 0.055 7.455 1.00 . A A . 19 GLY N 1 1
18 27170 1 1 19 GLY O O 90.140 -0.801 7.424 1.00 . A A . 19 GLY O 1 1
18 27171 1 1 20 GLU C C 87.133 1.463 8.090 1.00 . A A . 20 GLU C 1 1
18 27172 1 1 20 GLU CA C 87.978 0.386 8.770 1.00 . A A . 20 GLU CA 1 1
18 27173 1 1 20 GLU CB C 87.491 0.164 10.207 1.00 . A A . 20 GLU CB 1 1
18 27174 1 1 20 GLU CD C 85.582 -0.588 11.631 1.00 . A A . 20 GLU CD 1 1
18 27175 1 1 20 GLU CG C 86.037 -0.307 10.201 1.00 . A A . 20 GLU CG 1 1
18 27176 1 1 20 GLU H H 89.618 1.610 9.336 1.00 . A A . 20 GLU H 1 1
18 27177 1 1 20 GLU HA H 87.892 -0.540 8.217 1.00 . A A . 20 GLU HA 1 1
18 27178 1 1 20 GLU HB2 H 88.109 -0.585 10.682 1.00 . A A . 20 GLU HB2 1 1
18 27179 1 1 20 GLU HB3 H 87.564 1.090 10.758 1.00 . A A . 20 GLU HB3 1 1
18 27180 1 1 20 GLU HG2 H 85.413 0.462 9.770 1.00 . A A . 20 GLU HG2 1 1
18 27181 1 1 20 GLU HG3 H 85.953 -1.209 9.616 1.00 . A A . 20 GLU HG3 1 1
18 27182 1 1 20 GLU N N 89.381 0.822 8.801 1.00 . A A . 20 GLU N 1 1
18 27183 1 1 20 GLU O O 87.495 2.638 8.126 1.00 . A A . 20 GLU O 1 1
18 27184 1 1 20 GLU OE1 O 86.291 -0.193 12.544 1.00 . A A . 20 GLU OE1 1 1
18 27185 1 1 20 GLU OE2 O 84.537 -1.192 11.793 1.00 . A A . 20 GLU OE2 1 1
18 27186 1 1 21 ALA C C 83.751 1.657 6.554 1.00 . A A . 21 ALA C 1 1
18 27187 1 1 21 ALA CA C 85.196 2.106 6.773 1.00 . A A . 21 ALA CA 1 1
18 27188 1 1 21 ALA CB C 85.837 2.441 5.424 1.00 . A A . 21 ALA CB 1 1
18 27189 1 1 21 ALA H H 85.756 0.138 7.437 1.00 . A A . 21 ALA H 1 1
18 27190 1 1 21 ALA HA H 85.185 3.003 7.377 1.00 . A A . 21 ALA HA 1 1
18 27191 1 1 21 ALA HB1 H 85.123 2.953 4.797 1.00 . A A . 21 ALA HB1 1 1
18 27192 1 1 21 ALA HB2 H 86.150 1.530 4.939 1.00 . A A . 21 ALA HB2 1 1
18 27193 1 1 21 ALA HB3 H 86.697 3.077 5.582 1.00 . A A . 21 ALA HB3 1 1
18 27194 1 1 21 ALA N N 86.016 1.083 7.454 1.00 . A A . 21 ALA N 1 1
18 27195 1 1 21 ALA O O 83.474 0.472 6.472 1.00 . A A . 21 ALA O 1 1
18 27196 1 1 22 LEU C C 80.703 3.396 5.427 1.00 . A A . 22 LEU C 1 1
18 27197 1 1 22 LEU CA C 81.409 2.306 6.246 1.00 . A A . 22 LEU CA 1 1
18 27198 1 1 22 LEU CB C 80.677 2.107 7.602 1.00 . A A . 22 LEU CB 1 1
18 27199 1 1 22 LEU CD1 C 81.428 4.289 8.574 1.00 . A A . 22 LEU CD1 1 1
18 27200 1 1 22 LEU CD2 C 80.803 2.402 10.078 1.00 . A A . 22 LEU CD2 1 1
18 27201 1 1 22 LEU CG C 81.458 2.769 8.745 1.00 . A A . 22 LEU CG 1 1
18 27202 1 1 22 LEU H H 83.107 3.563 6.541 1.00 . A A . 22 LEU H 1 1
18 27203 1 1 22 LEU HA H 81.350 1.386 5.683 1.00 . A A . 22 LEU HA 1 1
18 27204 1 1 22 LEU HB2 H 79.685 2.539 7.556 1.00 . A A . 22 LEU HB2 1 1
18 27205 1 1 22 LEU HB3 H 80.586 1.050 7.808 1.00 . A A . 22 LEU HB3 1 1
18 27206 1 1 22 LEU HD11 H 80.403 4.628 8.551 1.00 . A A . 22 LEU HD11 1 1
18 27207 1 1 22 LEU HD12 H 81.915 4.555 7.648 1.00 . A A . 22 LEU HD12 1 1
18 27208 1 1 22 LEU HD13 H 81.943 4.756 9.399 1.00 . A A . 22 LEU HD13 1 1
18 27209 1 1 22 LEU HD21 H 79.788 2.770 10.095 1.00 . A A . 22 LEU HD21 1 1
18 27210 1 1 22 LEU HD22 H 81.360 2.848 10.888 1.00 . A A . 22 LEU HD22 1 1
18 27211 1 1 22 LEU HD23 H 80.798 1.329 10.192 1.00 . A A . 22 LEU HD23 1 1
18 27212 1 1 22 LEU HG H 82.481 2.423 8.745 1.00 . A A . 22 LEU HG 1 1
18 27213 1 1 22 LEU N N 82.827 2.628 6.459 1.00 . A A . 22 LEU N 1 1
18 27214 1 1 22 LEU O O 81.083 4.567 5.456 1.00 . A A . 22 LEU O 1 1
18 27215 1 1 23 PHE C C 77.395 3.879 4.324 1.00 . A A . 23 PHE C 1 1
18 27216 1 1 23 PHE CA C 78.862 3.886 3.867 1.00 . A A . 23 PHE CA 1 1
18 27217 1 1 23 PHE CB C 78.939 3.417 2.407 1.00 . A A . 23 PHE CB 1 1
18 27218 1 1 23 PHE CD1 C 80.383 5.051 1.141 1.00 . A A . 23 PHE CD1 1 1
18 27219 1 1 23 PHE CD2 C 81.355 2.947 1.858 1.00 . A A . 23 PHE CD2 1 1
18 27220 1 1 23 PHE CE1 C 81.600 5.416 0.558 1.00 . A A . 23 PHE CE1 1 1
18 27221 1 1 23 PHE CE2 C 82.572 3.312 1.271 1.00 . A A . 23 PHE CE2 1 1
18 27222 1 1 23 PHE CG C 80.261 3.816 1.793 1.00 . A A . 23 PHE CG 1 1
18 27223 1 1 23 PHE CZ C 82.694 4.547 0.622 1.00 . A A . 23 PHE CZ 1 1
18 27224 1 1 23 PHE H H 79.413 2.033 4.729 1.00 . A A . 23 PHE H 1 1
18 27225 1 1 23 PHE HA H 79.251 4.892 3.938 1.00 . A A . 23 PHE HA 1 1
18 27226 1 1 23 PHE HB2 H 78.845 2.342 2.374 1.00 . A A . 23 PHE HB2 1 1
18 27227 1 1 23 PHE HB3 H 78.138 3.857 1.842 1.00 . A A . 23 PHE HB3 1 1
18 27228 1 1 23 PHE HD1 H 79.538 5.723 1.092 1.00 . A A . 23 PHE HD1 1 1
18 27229 1 1 23 PHE HD2 H 81.262 1.995 2.360 1.00 . A A . 23 PHE HD2 1 1
18 27230 1 1 23 PHE HE1 H 81.696 6.367 0.057 1.00 . A A . 23 PHE HE1 1 1
18 27231 1 1 23 PHE HE2 H 83.417 2.643 1.320 1.00 . A A . 23 PHE HE2 1 1
18 27232 1 1 23 PHE HZ H 83.630 4.828 0.169 1.00 . A A . 23 PHE HZ 1 1
18 27233 1 1 23 PHE N N 79.659 2.980 4.702 1.00 . A A . 23 PHE N 1 1
18 27234 1 1 23 PHE O O 76.699 2.874 4.166 1.00 . A A . 23 PHE O 1 1
18 27235 1 1 24 GLU C C 74.678 5.986 4.533 1.00 . A A . 24 GLU C 1 1
18 27236 1 1 24 GLU CA C 75.548 5.083 5.412 1.00 . A A . 24 GLU CA 1 1
18 27237 1 1 24 GLU CB C 75.544 5.655 6.837 1.00 . A A . 24 GLU CB 1 1
18 27238 1 1 24 GLU CD C 76.242 5.273 9.204 1.00 . A A . 24 GLU CD 1 1
18 27239 1 1 24 GLU CG C 76.111 4.632 7.824 1.00 . A A . 24 GLU CG 1 1
18 27240 1 1 24 GLU H H 77.545 5.749 5.049 1.00 . A A . 24 GLU H 1 1
18 27241 1 1 24 GLU HA H 75.108 4.096 5.439 1.00 . A A . 24 GLU HA 1 1
18 27242 1 1 24 GLU HB2 H 76.149 6.550 6.864 1.00 . A A . 24 GLU HB2 1 1
18 27243 1 1 24 GLU HB3 H 74.531 5.900 7.123 1.00 . A A . 24 GLU HB3 1 1
18 27244 1 1 24 GLU HG2 H 75.444 3.784 7.885 1.00 . A A . 24 GLU HG2 1 1
18 27245 1 1 24 GLU HG3 H 77.082 4.303 7.488 1.00 . A A . 24 GLU HG3 1 1
18 27246 1 1 24 GLU N N 76.933 4.992 4.913 1.00 . A A . 24 GLU N 1 1
18 27247 1 1 24 GLU O O 74.993 7.155 4.319 1.00 . A A . 24 GLU O 1 1
18 27248 1 1 24 GLU OE1 O 75.961 6.456 9.313 1.00 . A A . 24 GLU OE1 1 1
18 27249 1 1 24 GLU OE2 O 76.625 4.575 10.127 1.00 . A A . 24 GLU OE2 1 1
18 27250 1 1 25 CYS C C 71.213 6.004 3.768 1.00 . A A . 25 CYS C 1 1
18 27251 1 1 25 CYS CA C 72.621 6.166 3.199 1.00 . A A . 25 CYS CA 1 1
18 27252 1 1 25 CYS CB C 72.668 5.637 1.744 1.00 . A A . 25 CYS CB 1 1
18 27253 1 1 25 CYS H H 73.372 4.490 4.253 1.00 . A A . 25 CYS H 1 1
18 27254 1 1 25 CYS HA H 72.866 7.226 3.203 1.00 . A A . 25 CYS HA 1 1
18 27255 1 1 25 CYS HB2 H 71.665 5.520 1.353 1.00 . A A . 25 CYS HB2 1 1
18 27256 1 1 25 CYS HB3 H 73.208 6.336 1.119 1.00 . A A . 25 CYS HB3 1 1
18 27257 1 1 25 CYS HG H 74.289 4.095 2.262 1.00 . A A . 25 CYS HG 1 1
18 27258 1 1 25 CYS N N 73.569 5.426 4.042 1.00 . A A . 25 CYS N 1 1
18 27259 1 1 25 CYS O O 70.724 4.886 3.934 1.00 . A A . 25 CYS O 1 1
18 27260 1 1 25 CYS SG S 73.510 4.034 1.702 1.00 . A A . 25 CYS SG 1 1
18 27261 1 1 26 GLN C C 68.241 7.596 3.549 1.00 . A A . 26 GLN C 1 1
18 27262 1 1 26 GLN CA C 69.218 7.118 4.608 1.00 . A A . 26 GLN CA 1 1
18 27263 1 1 26 GLN CB C 69.156 8.037 5.828 1.00 . A A . 26 GLN CB 1 1
18 27264 1 1 26 GLN CD C 67.703 8.825 7.696 1.00 . A A . 26 GLN CD 1 1
18 27265 1 1 26 GLN CG C 67.733 8.073 6.371 1.00 . A A . 26 GLN CG 1 1
18 27266 1 1 26 GLN H H 71.015 7.987 3.904 1.00 . A A . 26 GLN H 1 1
18 27267 1 1 26 GLN HA H 68.948 6.115 4.911 1.00 . A A . 26 GLN HA 1 1
18 27268 1 1 26 GLN HB2 H 69.823 7.664 6.592 1.00 . A A . 26 GLN HB2 1 1
18 27269 1 1 26 GLN HB3 H 69.457 9.035 5.544 1.00 . A A . 26 GLN HB3 1 1
18 27270 1 1 26 GLN HE21 H 66.721 7.392 8.659 1.00 . A A . 26 GLN HE21 1 1
18 27271 1 1 26 GLN HE22 H 67.108 8.758 9.591 1.00 . A A . 26 GLN HE22 1 1
18 27272 1 1 26 GLN HG2 H 67.095 8.576 5.659 1.00 . A A . 26 GLN HG2 1 1
18 27273 1 1 26 GLN HG3 H 67.381 7.065 6.520 1.00 . A A . 26 GLN HG3 1 1
18 27274 1 1 26 GLN N N 70.571 7.128 4.062 1.00 . A A . 26 GLN N 1 1
18 27275 1 1 26 GLN NE2 N 67.128 8.280 8.735 1.00 . A A . 26 GLN NE2 1 1
18 27276 1 1 26 GLN O O 68.629 8.306 2.623 1.00 . A A . 26 GLN O 1 1
18 27277 1 1 26 GLN OE1 O 68.225 9.936 7.792 1.00 . A A . 26 GLN OE1 1 1
18 27278 1 1 27 LEU C C 64.573 7.587 3.237 1.00 . A A . 27 LEU C 1 1
18 27279 1 1 27 LEU CA C 65.989 7.615 2.674 1.00 . A A . 27 LEU CA 1 1
18 27280 1 1 27 LEU CB C 66.080 6.692 1.447 1.00 . A A . 27 LEU CB 1 1
18 27281 1 1 27 LEU CD1 C 65.109 4.807 2.851 1.00 . A A . 27 LEU CD1 1 1
18 27282 1 1 27 LEU CD2 C 66.061 4.351 0.602 1.00 . A A . 27 LEU CD2 1 1
18 27283 1 1 27 LEU CG C 66.204 5.211 1.856 1.00 . A A . 27 LEU CG 1 1
18 27284 1 1 27 LEU H H 66.711 6.629 4.415 1.00 . A A . 27 LEU H 1 1
18 27285 1 1 27 LEU HA H 66.211 8.625 2.357 1.00 . A A . 27 LEU HA 1 1
18 27286 1 1 27 LEU HB2 H 65.203 6.820 0.831 1.00 . A A . 27 LEU HB2 1 1
18 27287 1 1 27 LEU HB3 H 66.954 6.962 0.875 1.00 . A A . 27 LEU HB3 1 1
18 27288 1 1 27 LEU HD11 H 64.154 5.175 2.508 1.00 . A A . 27 LEU HD11 1 1
18 27289 1 1 27 LEU HD12 H 65.333 5.216 3.825 1.00 . A A . 27 LEU HD12 1 1
18 27290 1 1 27 LEU HD13 H 65.070 3.730 2.921 1.00 . A A . 27 LEU HD13 1 1
18 27291 1 1 27 LEU HD21 H 65.088 4.523 0.164 1.00 . A A . 27 LEU HD21 1 1
18 27292 1 1 27 LEU HD22 H 66.158 3.308 0.868 1.00 . A A . 27 LEU HD22 1 1
18 27293 1 1 27 LEU HD23 H 66.829 4.616 -0.108 1.00 . A A . 27 LEU HD23 1 1
18 27294 1 1 27 LEU HG H 67.173 5.040 2.298 1.00 . A A . 27 LEU HG 1 1
18 27295 1 1 27 LEU N N 66.977 7.201 3.667 1.00 . A A . 27 LEU N 1 1
18 27296 1 1 27 LEU O O 64.366 7.397 4.435 1.00 . A A . 27 LEU O 1 1
18 27297 1 1 28 SER C C 61.522 6.547 1.975 1.00 . A A . 28 SER C 1 1
18 27298 1 1 28 SER CA C 62.185 7.701 2.712 1.00 . A A . 28 SER CA 1 1
18 27299 1 1 28 SER CB C 61.496 9.016 2.342 1.00 . A A . 28 SER CB 1 1
18 27300 1 1 28 SER H H 63.836 7.864 1.398 1.00 . A A . 28 SER H 1 1
18 27301 1 1 28 SER HA H 62.096 7.537 3.774 1.00 . A A . 28 SER HA 1 1
18 27302 1 1 28 SER HB2 H 61.698 9.252 1.312 1.00 . A A . 28 SER HB2 1 1
18 27303 1 1 28 SER HB3 H 60.427 8.912 2.482 1.00 . A A . 28 SER HB3 1 1
18 27304 1 1 28 SER HG H 62.629 10.566 2.655 1.00 . A A . 28 SER HG 1 1
18 27305 1 1 28 SER N N 63.597 7.744 2.342 1.00 . A A . 28 SER N 1 1
18 27306 1 1 28 SER O O 61.104 6.695 0.837 1.00 . A A . 28 SER O 1 1
18 27307 1 1 28 SER OG O 61.996 10.058 3.168 1.00 . A A . 28 SER OG 1 1
18 27308 1 1 29 GLN C C 60.858 3.096 3.146 1.00 . A A . 29 GLN C 1 1
18 27309 1 1 29 GLN CA C 60.835 4.201 2.074 1.00 . A A . 29 GLN CA 1 1
18 27310 1 1 29 GLN CB C 61.649 3.743 0.853 1.00 . A A . 29 GLN CB 1 1
18 27311 1 1 29 GLN CD C 61.666 2.213 -1.126 1.00 . A A . 29 GLN CD 1 1
18 27312 1 1 29 GLN CG C 60.824 2.758 0.022 1.00 . A A . 29 GLN CG 1 1
18 27313 1 1 29 GLN H H 61.766 5.362 3.553 1.00 . A A . 29 GLN H 1 1
18 27314 1 1 29 GLN HA H 59.825 4.411 1.763 1.00 . A A . 29 GLN HA 1 1
18 27315 1 1 29 GLN HB2 H 61.902 4.598 0.245 1.00 . A A . 29 GLN HB2 1 1
18 27316 1 1 29 GLN HB3 H 62.555 3.260 1.183 1.00 . A A . 29 GLN HB3 1 1
18 27317 1 1 29 GLN HE21 H 60.106 1.889 -2.314 1.00 . A A . 29 GLN HE21 1 1
18 27318 1 1 29 GLN HE22 H 61.616 1.476 -2.971 1.00 . A A . 29 GLN HE22 1 1
18 27319 1 1 29 GLN HG2 H 60.501 1.942 0.651 1.00 . A A . 29 GLN HG2 1 1
18 27320 1 1 29 GLN HG3 H 59.959 3.265 -0.379 1.00 . A A . 29 GLN HG3 1 1
18 27321 1 1 29 GLN N N 61.433 5.407 2.643 1.00 . A A . 29 GLN N 1 1
18 27322 1 1 29 GLN NE2 N 61.081 1.827 -2.228 1.00 . A A . 29 GLN NE2 1 1
18 27323 1 1 29 GLN O O 61.892 2.459 3.345 1.00 . A A . 29 GLN O 1 1
18 27324 1 1 29 GLN OE1 O 62.890 2.137 -1.018 1.00 . A A . 29 GLN OE1 1 1
18 27325 1 1 30 PRO C C 59.909 0.405 4.435 1.00 . A A . 30 PRO C 1 1
18 27326 1 1 30 PRO CA C 59.748 1.840 4.947 1.00 . A A . 30 PRO CA 1 1
18 27327 1 1 30 PRO CB C 58.388 2.034 5.663 1.00 . A A . 30 PRO CB 1 1
18 27328 1 1 30 PRO CD C 58.484 3.561 3.722 1.00 . A A . 30 PRO CD 1 1
18 27329 1 1 30 PRO CG C 57.673 3.168 4.968 1.00 . A A . 30 PRO CG 1 1
18 27330 1 1 30 PRO HA H 60.544 2.046 5.649 1.00 . A A . 30 PRO HA 1 1
18 27331 1 1 30 PRO HB2 H 57.799 1.125 5.599 1.00 . A A . 30 PRO HB2 1 1
18 27332 1 1 30 PRO HB3 H 58.549 2.282 6.706 1.00 . A A . 30 PRO HB3 1 1
18 27333 1 1 30 PRO HD2 H 57.981 3.232 2.821 1.00 . A A . 30 PRO HD2 1 1
18 27334 1 1 30 PRO HD3 H 58.637 4.630 3.696 1.00 . A A . 30 PRO HD3 1 1
18 27335 1 1 30 PRO HG2 H 56.675 2.855 4.677 1.00 . A A . 30 PRO HG2 1 1
18 27336 1 1 30 PRO HG3 H 57.599 4.021 5.632 1.00 . A A . 30 PRO HG3 1 1
18 27337 1 1 30 PRO N N 59.775 2.871 3.864 1.00 . A A . 30 PRO N 1 1
18 27338 1 1 30 PRO O O 60.220 -0.495 5.215 1.00 . A A . 30 PRO O 1 1
18 27339 1 1 31 GLU C C 60.342 -1.091 1.157 1.00 . A A . 31 GLU C 1 1
18 27340 1 1 31 GLU CA C 59.857 -1.162 2.591 1.00 . A A . 31 GLU CA 1 1
18 27341 1 1 31 GLU CB C 58.509 -1.892 2.652 1.00 . A A . 31 GLU CB 1 1
18 27342 1 1 31 GLU CD C 57.595 -1.643 0.308 1.00 . A A . 31 GLU CD 1 1
18 27343 1 1 31 GLU CG C 57.476 -1.176 1.759 1.00 . A A . 31 GLU CG 1 1
18 27344 1 1 31 GLU H H 59.479 0.921 2.541 1.00 . A A . 31 GLU H 1 1
18 27345 1 1 31 GLU HA H 60.580 -1.716 3.177 1.00 . A A . 31 GLU HA 1 1
18 27346 1 1 31 GLU HB2 H 58.636 -2.911 2.319 1.00 . A A . 31 GLU HB2 1 1
18 27347 1 1 31 GLU HB3 H 58.153 -1.895 3.673 1.00 . A A . 31 GLU HB3 1 1
18 27348 1 1 31 GLU HG2 H 56.482 -1.396 2.120 1.00 . A A . 31 GLU HG2 1 1
18 27349 1 1 31 GLU HG3 H 57.639 -0.108 1.803 1.00 . A A . 31 GLU HG3 1 1
18 27350 1 1 31 GLU N N 59.711 0.182 3.139 1.00 . A A . 31 GLU N 1 1
18 27351 1 1 31 GLU O O 59.835 -0.311 0.352 1.00 . A A . 31 GLU O 1 1
18 27352 1 1 31 GLU OE1 O 58.440 -2.479 0.036 1.00 . A A . 31 GLU OE1 1 1
18 27353 1 1 31 GLU OE2 O 56.832 -1.157 -0.511 1.00 . A A . 31 GLU OE2 1 1
18 27354 1 1 32 VAL C C 61.036 -2.505 -1.510 1.00 . A A . 32 VAL C 1 1
18 27355 1 1 32 VAL CA C 61.951 -1.888 -0.458 1.00 . A A . 32 VAL CA 1 1
18 27356 1 1 32 VAL CB C 63.271 -2.661 -0.413 1.00 . A A . 32 VAL CB 1 1
18 27357 1 1 32 VAL CG1 C 63.036 -4.072 0.138 1.00 . A A . 32 VAL CG1 1 1
18 27358 1 1 32 VAL CG2 C 63.844 -2.759 -1.824 1.00 . A A . 32 VAL CG2 1 1
18 27359 1 1 32 VAL H H 61.765 -2.433 1.551 1.00 . A A . 32 VAL H 1 1
18 27360 1 1 32 VAL HA H 62.165 -0.871 -0.744 1.00 . A A . 32 VAL HA 1 1
18 27361 1 1 32 VAL HB H 63.971 -2.140 0.225 1.00 . A A . 32 VAL HB 1 1
18 27362 1 1 32 VAL HG11 H 63.988 -4.543 0.340 1.00 . A A . 32 VAL HG11 1 1
18 27363 1 1 32 VAL HG12 H 62.493 -4.657 -0.591 1.00 . A A . 32 VAL HG12 1 1
18 27364 1 1 32 VAL HG13 H 62.462 -4.016 1.051 1.00 . A A . 32 VAL HG13 1 1
18 27365 1 1 32 VAL HG21 H 63.300 -3.506 -2.383 1.00 . A A . 32 VAL HG21 1 1
18 27366 1 1 32 VAL HG22 H 64.884 -3.036 -1.770 1.00 . A A . 32 VAL HG22 1 1
18 27367 1 1 32 VAL HG23 H 63.747 -1.803 -2.315 1.00 . A A . 32 VAL HG23 1 1
18 27368 1 1 32 VAL N N 61.358 -1.882 0.858 1.00 . A A . 32 VAL N 1 1
18 27369 1 1 32 VAL O O 60.265 -3.427 -1.240 1.00 . A A . 32 VAL O 1 1
18 27370 1 1 33 ALA C C 61.419 -3.194 -4.807 1.00 . A A . 33 ALA C 1 1
18 27371 1 1 33 ALA CA C 60.440 -2.481 -3.882 1.00 . A A . 33 ALA CA 1 1
18 27372 1 1 33 ALA CB C 59.788 -1.307 -4.617 1.00 . A A . 33 ALA CB 1 1
18 27373 1 1 33 ALA H H 61.854 -1.291 -2.846 1.00 . A A . 33 ALA H 1 1
18 27374 1 1 33 ALA HA H 59.674 -3.177 -3.566 1.00 . A A . 33 ALA HA 1 1
18 27375 1 1 33 ALA HB1 H 60.540 -0.765 -5.172 1.00 . A A . 33 ALA HB1 1 1
18 27376 1 1 33 ALA HB2 H 59.324 -0.646 -3.899 1.00 . A A . 33 ALA HB2 1 1
18 27377 1 1 33 ALA HB3 H 59.038 -1.680 -5.298 1.00 . A A . 33 ALA HB3 1 1
18 27378 1 1 33 ALA N N 61.184 -1.995 -2.726 1.00 . A A . 33 ALA N 1 1
18 27379 1 1 33 ALA O O 61.124 -4.249 -5.368 1.00 . A A . 33 ALA O 1 1
18 27380 1 1 34 ALA C C 64.974 -2.406 -5.467 1.00 . A A . 34 ALA C 1 1
18 27381 1 1 34 ALA CA C 63.672 -3.151 -5.757 1.00 . A A . 34 ALA CA 1 1
18 27382 1 1 34 ALA CB C 63.320 -3.032 -7.241 1.00 . A A . 34 ALA CB 1 1
18 27383 1 1 34 ALA H H 62.765 -1.766 -4.432 1.00 . A A . 34 ALA H 1 1
18 27384 1 1 34 ALA HA H 63.803 -4.195 -5.508 1.00 . A A . 34 ALA HA 1 1
18 27385 1 1 34 ALA HB1 H 63.194 -1.991 -7.501 1.00 . A A . 34 ALA HB1 1 1
18 27386 1 1 34 ALA HB2 H 62.402 -3.566 -7.437 1.00 . A A . 34 ALA HB2 1 1
18 27387 1 1 34 ALA HB3 H 64.115 -3.457 -7.836 1.00 . A A . 34 ALA HB3 1 1
18 27388 1 1 34 ALA N N 62.602 -2.598 -4.931 1.00 . A A . 34 ALA N 1 1
18 27389 1 1 34 ALA O O 65.055 -1.195 -5.678 1.00 . A A . 34 ALA O 1 1
18 27390 1 1 35 HIS C C 68.451 -3.298 -5.204 1.00 . A A . 35 HIS C 1 1
18 27391 1 1 35 HIS CA C 67.273 -2.503 -4.627 1.00 . A A . 35 HIS CA 1 1
18 27392 1 1 35 HIS CB C 67.420 -2.452 -3.092 1.00 . A A . 35 HIS CB 1 1
18 27393 1 1 35 HIS CD2 C 66.688 -0.704 -1.273 1.00 . A A . 35 HIS CD2 1 1
18 27394 1 1 35 HIS CE1 C 65.178 0.344 -2.414 1.00 . A A . 35 HIS CE1 1 1
18 27395 1 1 35 HIS CG C 66.651 -1.291 -2.515 1.00 . A A . 35 HIS CG 1 1
18 27396 1 1 35 HIS H H 65.857 -4.081 -4.807 1.00 . A A . 35 HIS H 1 1
18 27397 1 1 35 HIS HA H 67.308 -1.494 -5.014 1.00 . A A . 35 HIS HA 1 1
18 27398 1 1 35 HIS HB2 H 67.039 -3.371 -2.672 1.00 . A A . 35 HIS HB2 1 1
18 27399 1 1 35 HIS HB3 H 68.464 -2.349 -2.829 1.00 . A A . 35 HIS HB3 1 1
18 27400 1 1 35 HIS HD1 H 65.413 -0.778 -4.151 1.00 . A A . 35 HIS HD1 1 1
18 27401 1 1 35 HIS HD2 H 67.339 -1.001 -0.465 1.00 . A A . 35 HIS HD2 1 1
18 27402 1 1 35 HIS HE1 H 64.383 1.019 -2.693 1.00 . A A . 35 HIS HE1 1 1
18 27403 1 1 35 HIS N N 65.983 -3.124 -4.966 1.00 . A A . 35 HIS N 1 1
18 27404 1 1 35 HIS ND1 N 65.681 -0.606 -3.227 1.00 . A A . 35 HIS ND1 1 1
18 27405 1 1 35 HIS NE2 N 65.758 0.329 -1.214 1.00 . A A . 35 HIS NE2 1 1
18 27406 1 1 35 HIS O O 68.527 -4.516 -5.049 1.00 . A A . 35 HIS O 1 1
18 27407 1 1 36 THR C C 71.819 -2.460 -5.825 1.00 . A A . 36 THR C 1 1
18 27408 1 1 36 THR CA C 70.607 -3.204 -6.379 1.00 . A A . 36 THR CA 1 1
18 27409 1 1 36 THR CB C 70.611 -3.118 -7.909 1.00 . A A . 36 THR CB 1 1
18 27410 1 1 36 THR CG2 C 69.411 -3.874 -8.479 1.00 . A A . 36 THR CG2 1 1
18 27411 1 1 36 THR H H 69.290 -1.606 -5.887 1.00 . A A . 36 THR H 1 1
18 27412 1 1 36 THR HA H 70.659 -4.243 -6.079 1.00 . A A . 36 THR HA 1 1
18 27413 1 1 36 THR HB H 71.521 -3.558 -8.290 1.00 . A A . 36 THR HB 1 1
18 27414 1 1 36 THR HG1 H 71.086 -1.244 -7.698 1.00 . A A . 36 THR HG1 1 1
18 27415 1 1 36 THR HG21 H 68.515 -3.292 -8.332 1.00 . A A . 36 THR HG21 1 1
18 27416 1 1 36 THR HG22 H 69.312 -4.825 -7.975 1.00 . A A . 36 THR HG22 1 1
18 27417 1 1 36 THR HG23 H 69.562 -4.042 -9.535 1.00 . A A . 36 THR HG23 1 1
18 27418 1 1 36 THR N N 69.393 -2.582 -5.827 1.00 . A A . 36 THR N 1 1
18 27419 1 1 36 THR O O 71.884 -1.243 -5.923 1.00 . A A . 36 THR O 1 1
18 27420 1 1 36 THR OG1 O 70.543 -1.756 -8.304 1.00 . A A . 36 THR OG1 1 1
18 27421 1 1 37 TRP C C 75.253 -3.136 -5.122 1.00 . A A . 37 TRP C 1 1
18 27422 1 1 37 TRP CA C 73.947 -2.527 -4.614 1.00 . A A . 37 TRP CA 1 1
18 27423 1 1 37 TRP CB C 73.870 -2.670 -3.087 1.00 . A A . 37 TRP CB 1 1
18 27424 1 1 37 TRP CD1 C 75.737 -0.929 -2.964 1.00 . A A . 37 TRP CD1 1 1
18 27425 1 1 37 TRP CD2 C 74.708 -1.262 -0.989 1.00 . A A . 37 TRP CD2 1 1
18 27426 1 1 37 TRP CE2 C 75.707 -0.285 -0.768 1.00 . A A . 37 TRP CE2 1 1
18 27427 1 1 37 TRP CE3 C 73.912 -1.654 0.102 1.00 . A A . 37 TRP CE3 1 1
18 27428 1 1 37 TRP CG C 74.744 -1.659 -2.393 1.00 . A A . 37 TRP CG 1 1
18 27429 1 1 37 TRP CH2 C 75.107 -0.118 1.565 1.00 . A A . 37 TRP CH2 1 1
18 27430 1 1 37 TRP CZ2 C 75.907 0.284 0.493 1.00 . A A . 37 TRP CZ2 1 1
18 27431 1 1 37 TRP CZ3 C 74.111 -1.084 1.370 1.00 . A A . 37 TRP CZ3 1 1
18 27432 1 1 37 TRP H H 72.660 -4.149 -5.126 1.00 . A A . 37 TRP H 1 1
18 27433 1 1 37 TRP HA H 73.941 -1.474 -4.859 1.00 . A A . 37 TRP HA 1 1
18 27434 1 1 37 TRP HB2 H 72.848 -2.522 -2.773 1.00 . A A . 37 TRP HB2 1 1
18 27435 1 1 37 TRP HB3 H 74.181 -3.666 -2.808 1.00 . A A . 37 TRP HB3 1 1
18 27436 1 1 37 TRP HD1 H 76.039 -0.970 -3.998 1.00 . A A . 37 TRP HD1 1 1
18 27437 1 1 37 TRP HE1 H 77.044 0.510 -2.151 1.00 . A A . 37 TRP HE1 1 1
18 27438 1 1 37 TRP HE3 H 73.141 -2.398 -0.035 1.00 . A A . 37 TRP HE3 1 1
18 27439 1 1 37 TRP HH2 H 75.255 0.316 2.543 1.00 . A A . 37 TRP HH2 1 1
18 27440 1 1 37 TRP HZ2 H 76.676 1.027 0.638 1.00 . A A . 37 TRP HZ2 1 1
18 27441 1 1 37 TRP HZ3 H 73.494 -1.393 2.200 1.00 . A A . 37 TRP HZ3 1 1
18 27442 1 1 37 TRP N N 72.764 -3.179 -5.209 1.00 . A A . 37 TRP N 1 1
18 27443 1 1 37 TRP NE1 N 76.305 -0.116 -1.999 1.00 . A A . 37 TRP NE1 1 1
18 27444 1 1 37 TRP O O 75.706 -4.166 -4.630 1.00 . A A . 37 TRP O 1 1
18 27445 1 1 38 LEU C C 78.183 -1.802 -6.518 1.00 . A A . 38 LEU C 1 1
18 27446 1 1 38 LEU CA C 77.143 -2.914 -6.662 1.00 . A A . 38 LEU CA 1 1
18 27447 1 1 38 LEU CB C 76.969 -3.284 -8.140 1.00 . A A . 38 LEU CB 1 1
18 27448 1 1 38 LEU CD1 C 75.688 -4.677 -9.772 1.00 . A A . 38 LEU CD1 1 1
18 27449 1 1 38 LEU CD2 C 76.311 -5.647 -7.551 1.00 . A A . 38 LEU CD2 1 1
18 27450 1 1 38 LEU CG C 75.885 -4.363 -8.286 1.00 . A A . 38 LEU CG 1 1
18 27451 1 1 38 LEU H H 75.445 -1.646 -6.433 1.00 . A A . 38 LEU H 1 1
18 27452 1 1 38 LEU HA H 77.495 -3.781 -6.123 1.00 . A A . 38 LEU HA 1 1
18 27453 1 1 38 LEU HB2 H 76.679 -2.406 -8.698 1.00 . A A . 38 LEU HB2 1 1
18 27454 1 1 38 LEU HB3 H 77.904 -3.664 -8.527 1.00 . A A . 38 LEU HB3 1 1
18 27455 1 1 38 LEU HD11 H 75.465 -3.766 -10.308 1.00 . A A . 38 LEU HD11 1 1
18 27456 1 1 38 LEU HD12 H 74.869 -5.371 -9.887 1.00 . A A . 38 LEU HD12 1 1
18 27457 1 1 38 LEU HD13 H 76.592 -5.118 -10.169 1.00 . A A . 38 LEU HD13 1 1
18 27458 1 1 38 LEU HD21 H 75.777 -6.494 -7.962 1.00 . A A . 38 LEU HD21 1 1
18 27459 1 1 38 LEU HD22 H 76.079 -5.558 -6.502 1.00 . A A . 38 LEU HD22 1 1
18 27460 1 1 38 LEU HD23 H 77.374 -5.801 -7.675 1.00 . A A . 38 LEU HD23 1 1
18 27461 1 1 38 LEU HG H 74.955 -3.995 -7.866 1.00 . A A . 38 LEU HG 1 1
18 27462 1 1 38 LEU N N 75.865 -2.464 -6.098 1.00 . A A . 38 LEU N 1 1
18 27463 1 1 38 LEU O O 78.042 -0.724 -7.093 1.00 . A A . 38 LEU O 1 1
18 27464 1 1 39 LEU C C 81.437 -1.540 -6.358 1.00 . A A . 39 LEU C 1 1
18 27465 1 1 39 LEU CA C 80.291 -1.115 -5.486 1.00 . A A . 39 LEU CA 1 1
18 27466 1 1 39 LEU CB C 80.671 -1.110 -3.982 1.00 . A A . 39 LEU CB 1 1
18 27467 1 1 39 LEU CD1 C 81.118 -3.585 -3.852 1.00 . A A . 39 LEU CD1 1 1
18 27468 1 1 39 LEU CD2 C 80.494 -2.305 -1.797 1.00 . A A . 39 LEU CD2 1 1
18 27469 1 1 39 LEU CG C 80.274 -2.431 -3.307 1.00 . A A . 39 LEU CG 1 1
18 27470 1 1 39 LEU H H 79.272 -2.952 -5.300 1.00 . A A . 39 LEU H 1 1
18 27471 1 1 39 LEU HA H 79.966 -0.129 -5.787 1.00 . A A . 39 LEU HA 1 1
18 27472 1 1 39 LEU HB2 H 81.728 -0.955 -3.865 1.00 . A A . 39 LEU HB2 1 1
18 27473 1 1 39 LEU HB3 H 80.146 -0.309 -3.490 1.00 . A A . 39 LEU HB3 1 1
18 27474 1 1 39 LEU HD11 H 80.981 -3.662 -4.920 1.00 . A A . 39 LEU HD11 1 1
18 27475 1 1 39 LEU HD12 H 80.807 -4.508 -3.383 1.00 . A A . 39 LEU HD12 1 1
18 27476 1 1 39 LEU HD13 H 82.159 -3.407 -3.631 1.00 . A A . 39 LEU HD13 1 1
18 27477 1 1 39 LEU HD21 H 79.687 -1.728 -1.369 1.00 . A A . 39 LEU HD21 1 1
18 27478 1 1 39 LEU HD22 H 81.435 -1.809 -1.605 1.00 . A A . 39 LEU HD22 1 1
18 27479 1 1 39 LEU HD23 H 80.510 -3.285 -1.349 1.00 . A A . 39 LEU HD23 1 1
18 27480 1 1 39 LEU HG H 79.231 -2.628 -3.492 1.00 . A A . 39 LEU HG 1 1
18 27481 1 1 39 LEU N N 79.226 -2.078 -5.733 1.00 . A A . 39 LEU N 1 1
18 27482 1 1 39 LEU O O 81.313 -1.496 -7.582 1.00 . A A . 39 LEU O 1 1
18 27483 1 1 40 ASP C C 82.941 -3.495 -7.567 1.00 . A A . 40 ASP C 1 1
18 27484 1 1 40 ASP CA C 83.604 -2.521 -6.596 1.00 . A A . 40 ASP CA 1 1
18 27485 1 1 40 ASP CB C 84.671 -3.234 -5.746 1.00 . A A . 40 ASP CB 1 1
18 27486 1 1 40 ASP CG C 84.888 -2.485 -4.434 1.00 . A A . 40 ASP CG 1 1
18 27487 1 1 40 ASP H H 82.605 -2.083 -4.806 1.00 . A A . 40 ASP H 1 1
18 27488 1 1 40 ASP HA H 84.053 -1.693 -7.143 1.00 . A A . 40 ASP HA 1 1
18 27489 1 1 40 ASP HB2 H 84.352 -4.245 -5.531 1.00 . A A . 40 ASP HB2 1 1
18 27490 1 1 40 ASP HB3 H 85.604 -3.264 -6.293 1.00 . A A . 40 ASP HB3 1 1
18 27491 1 1 40 ASP N N 82.531 -2.023 -5.775 1.00 . A A . 40 ASP N 1 1
18 27492 1 1 40 ASP O O 81.785 -3.868 -7.370 1.00 . A A . 40 ASP O 1 1
18 27493 1 1 40 ASP OD1 O 84.335 -1.408 -4.288 1.00 . A A . 40 ASP OD1 1 1
18 27494 1 1 40 ASP OD2 O 85.605 -3.003 -3.592 1.00 . A A . 40 ASP OD2 1 1
18 27495 1 1 41 ASP C C 82.718 -6.123 -9.009 1.00 . A A . 41 ASP C 1 1
18 27496 1 1 41 ASP CA C 83.006 -4.741 -9.599 1.00 . A A . 41 ASP CA 1 1
18 27497 1 1 41 ASP CB C 83.944 -4.889 -10.797 1.00 . A A . 41 ASP CB 1 1
18 27498 1 1 41 ASP CG C 84.007 -3.582 -11.579 1.00 . A A . 41 ASP CG 1 1
18 27499 1 1 41 ASP H H 84.489 -3.505 -8.743 1.00 . A A . 41 ASP H 1 1
18 27500 1 1 41 ASP HA H 82.078 -4.304 -9.937 1.00 . A A . 41 ASP HA 1 1
18 27501 1 1 41 ASP HB2 H 84.932 -5.148 -10.449 1.00 . A A . 41 ASP HB2 1 1
18 27502 1 1 41 ASP HB3 H 83.575 -5.674 -11.443 1.00 . A A . 41 ASP HB3 1 1
18 27503 1 1 41 ASP N N 83.611 -3.859 -8.610 1.00 . A A . 41 ASP N 1 1
18 27504 1 1 41 ASP O O 82.811 -7.131 -9.708 1.00 . A A . 41 ASP O 1 1
18 27505 1 1 41 ASP OD1 O 83.108 -2.773 -11.418 1.00 . A A . 41 ASP OD1 1 1
18 27506 1 1 41 ASP OD2 O 84.959 -3.405 -12.322 1.00 . A A . 41 ASP OD2 1 1
18 27507 1 1 42 GLU C C 80.731 -7.264 -6.249 1.00 . A A . 42 GLU C 1 1
18 27508 1 1 42 GLU CA C 82.026 -7.426 -7.053 1.00 . A A . 42 GLU CA 1 1
18 27509 1 1 42 GLU CB C 83.163 -7.805 -6.095 1.00 . A A . 42 GLU CB 1 1
18 27510 1 1 42 GLU CD C 85.543 -8.550 -5.960 1.00 . A A . 42 GLU CD 1 1
18 27511 1 1 42 GLU CG C 84.358 -8.321 -6.893 1.00 . A A . 42 GLU CG 1 1
18 27512 1 1 42 GLU H H 82.282 -5.330 -7.203 1.00 . A A . 42 GLU H 1 1
18 27513 1 1 42 GLU HA H 81.907 -8.202 -7.791 1.00 . A A . 42 GLU HA 1 1
18 27514 1 1 42 GLU HB2 H 83.459 -6.932 -5.529 1.00 . A A . 42 GLU HB2 1 1
18 27515 1 1 42 GLU HB3 H 82.826 -8.575 -5.413 1.00 . A A . 42 GLU HB3 1 1
18 27516 1 1 42 GLU HG2 H 84.093 -9.251 -7.374 1.00 . A A . 42 GLU HG2 1 1
18 27517 1 1 42 GLU HG3 H 84.630 -7.593 -7.642 1.00 . A A . 42 GLU HG3 1 1
18 27518 1 1 42 GLU N N 82.347 -6.164 -7.721 1.00 . A A . 42 GLU N 1 1
18 27519 1 1 42 GLU O O 80.569 -6.259 -5.554 1.00 . A A . 42 GLU O 1 1
18 27520 1 1 42 GLU OE1 O 85.468 -8.115 -4.823 1.00 . A A . 42 GLU OE1 1 1
18 27521 1 1 42 GLU OE2 O 86.509 -9.156 -6.396 1.00 . A A . 42 GLU OE2 1 1
18 27522 1 1 43 PRO C C 78.907 -7.830 -4.046 1.00 . A A . 43 PRO C 1 1
18 27523 1 1 43 PRO CA C 78.557 -8.072 -5.509 1.00 . A A . 43 PRO CA 1 1
18 27524 1 1 43 PRO CB C 77.796 -9.402 -5.704 1.00 . A A . 43 PRO CB 1 1
18 27525 1 1 43 PRO CD C 79.858 -9.450 -7.077 1.00 . A A . 43 PRO CD 1 1
18 27526 1 1 43 PRO CG C 78.621 -10.258 -6.639 1.00 . A A . 43 PRO CG 1 1
18 27527 1 1 43 PRO HA H 77.972 -7.248 -5.890 1.00 . A A . 43 PRO HA 1 1
18 27528 1 1 43 PRO HB2 H 77.664 -9.906 -4.751 1.00 . A A . 43 PRO HB2 1 1
18 27529 1 1 43 PRO HB3 H 76.825 -9.209 -6.143 1.00 . A A . 43 PRO HB3 1 1
18 27530 1 1 43 PRO HD2 H 80.764 -9.998 -6.855 1.00 . A A . 43 PRO HD2 1 1
18 27531 1 1 43 PRO HD3 H 79.810 -9.221 -8.132 1.00 . A A . 43 PRO HD3 1 1
18 27532 1 1 43 PRO HG2 H 78.934 -11.163 -6.129 1.00 . A A . 43 PRO HG2 1 1
18 27533 1 1 43 PRO HG3 H 78.037 -10.525 -7.511 1.00 . A A . 43 PRO HG3 1 1
18 27534 1 1 43 PRO N N 79.809 -8.206 -6.294 1.00 . A A . 43 PRO N 1 1
18 27535 1 1 43 PRO O O 79.870 -8.398 -3.532 1.00 . A A . 43 PRO O 1 1
18 27536 1 1 44 VAL C C 77.755 -7.574 -1.026 1.00 . A A . 44 VAL C 1 1
18 27537 1 1 44 VAL CA C 78.450 -6.626 -1.999 1.00 . A A . 44 VAL CA 1 1
18 27538 1 1 44 VAL CB C 78.063 -5.169 -1.732 1.00 . A A . 44 VAL CB 1 1
18 27539 1 1 44 VAL CG1 C 76.572 -4.938 -2.023 1.00 . A A . 44 VAL CG1 1 1
18 27540 1 1 44 VAL CG2 C 78.382 -4.797 -0.280 1.00 . A A . 44 VAL CG2 1 1
18 27541 1 1 44 VAL H H 77.424 -6.501 -3.850 1.00 . A A . 44 VAL H 1 1
18 27542 1 1 44 VAL HA H 79.516 -6.715 -1.842 1.00 . A A . 44 VAL HA 1 1
18 27543 1 1 44 VAL HB H 78.645 -4.541 -2.388 1.00 . A A . 44 VAL HB 1 1
18 27544 1 1 44 VAL HG11 H 75.986 -5.185 -1.155 1.00 . A A . 44 VAL HG11 1 1
18 27545 1 1 44 VAL HG12 H 76.261 -5.557 -2.851 1.00 . A A . 44 VAL HG12 1 1
18 27546 1 1 44 VAL HG13 H 76.418 -3.899 -2.274 1.00 . A A . 44 VAL HG13 1 1
18 27547 1 1 44 VAL HG21 H 77.849 -5.442 0.387 1.00 . A A . 44 VAL HG21 1 1
18 27548 1 1 44 VAL HG22 H 78.084 -3.779 -0.104 1.00 . A A . 44 VAL HG22 1 1
18 27549 1 1 44 VAL HG23 H 79.442 -4.898 -0.104 1.00 . A A . 44 VAL HG23 1 1
18 27550 1 1 44 VAL N N 78.156 -6.957 -3.388 1.00 . A A . 44 VAL N 1 1
18 27551 1 1 44 VAL O O 76.694 -7.286 -0.477 1.00 . A A . 44 VAL O 1 1
18 27552 1 1 45 ARG C C 79.239 -10.285 0.773 1.00 . A A . 45 ARG C 1 1
18 27553 1 1 45 ARG CA C 77.977 -9.709 0.149 1.00 . A A . 45 ARG CA 1 1
18 27554 1 1 45 ARG CB C 77.162 -10.800 -0.575 1.00 . A A . 45 ARG CB 1 1
18 27555 1 1 45 ARG CD C 75.537 -11.541 1.216 1.00 . A A . 45 ARG CD 1 1
18 27556 1 1 45 ARG CG C 76.766 -11.939 0.391 1.00 . A A . 45 ARG CG 1 1
18 27557 1 1 45 ARG CZ C 74.167 -12.531 2.954 1.00 . A A . 45 ARG CZ 1 1
18 27558 1 1 45 ARG H H 79.284 -8.823 -1.246 1.00 . A A . 45 ARG H 1 1
18 27559 1 1 45 ARG HA H 77.378 -9.245 0.918 1.00 . A A . 45 ARG HA 1 1
18 27560 1 1 45 ARG HB2 H 76.264 -10.356 -0.983 1.00 . A A . 45 ARG HB2 1 1
18 27561 1 1 45 ARG HB3 H 77.750 -11.209 -1.383 1.00 . A A . 45 ARG HB3 1 1
18 27562 1 1 45 ARG HD2 H 75.688 -10.569 1.651 1.00 . A A . 45 ARG HD2 1 1
18 27563 1 1 45 ARG HD3 H 74.670 -11.512 0.571 1.00 . A A . 45 ARG HD3 1 1
18 27564 1 1 45 ARG HE H 76.018 -13.149 2.511 1.00 . A A . 45 ARG HE 1 1
18 27565 1 1 45 ARG HG2 H 76.533 -12.824 -0.184 1.00 . A A . 45 ARG HG2 1 1
18 27566 1 1 45 ARG HG3 H 77.582 -12.163 1.058 1.00 . A A . 45 ARG HG3 1 1
18 27567 1 1 45 ARG HH11 H 73.101 -13.198 1.399 1.00 . A A . 45 ARG HH11 1 1
18 27568 1 1 45 ARG HH12 H 72.210 -12.936 2.862 1.00 . A A . 45 ARG HH12 1 1
18 27569 1 1 45 ARG HH21 H 74.973 -11.866 4.661 1.00 . A A . 45 ARG HH21 1 1
18 27570 1 1 45 ARG HH22 H 73.271 -12.182 4.712 1.00 . A A . 45 ARG HH22 1 1
18 27571 1 1 45 ARG N N 78.425 -8.691 -0.792 1.00 . A A . 45 ARG N 1 1
18 27572 1 1 45 ARG NE N 75.312 -12.508 2.282 1.00 . A A . 45 ARG NE 1 1
18 27573 1 1 45 ARG NH1 N 73.073 -12.918 2.360 1.00 . A A . 45 ARG NH1 1 1
18 27574 1 1 45 ARG NH2 N 74.134 -12.165 4.206 1.00 . A A . 45 ARG NH2 1 1
18 27575 1 1 45 ARG O O 79.802 -9.704 1.684 1.00 . A A . 45 ARG O 1 1
18 27576 1 1 46 THR C C 80.843 -12.473 2.160 1.00 . A A . 46 THR C 1 1
18 27577 1 1 46 THR CA C 80.935 -12.019 0.695 1.00 . A A . 46 THR CA 1 1
18 27578 1 1 46 THR CB C 82.097 -11.023 0.501 1.00 . A A . 46 THR CB 1 1
18 27579 1 1 46 THR CG2 C 81.849 -10.159 -0.747 1.00 . A A . 46 THR CG2 1 1
18 27580 1 1 46 THR H H 79.207 -11.787 -0.520 1.00 . A A . 46 THR H 1 1
18 27581 1 1 46 THR HA H 81.127 -12.888 0.081 1.00 . A A . 46 THR HA 1 1
18 27582 1 1 46 THR HB H 83.022 -11.565 0.373 1.00 . A A . 46 THR HB 1 1
18 27583 1 1 46 THR HG1 H 83.105 -10.176 1.930 1.00 . A A . 46 THR HG1 1 1
18 27584 1 1 46 THR HG21 H 81.296 -10.725 -1.485 1.00 . A A . 46 THR HG21 1 1
18 27585 1 1 46 THR HG22 H 82.796 -9.853 -1.170 1.00 . A A . 46 THR HG22 1 1
18 27586 1 1 46 THR HG23 H 81.283 -9.281 -0.471 1.00 . A A . 46 THR HG23 1 1
18 27587 1 1 46 THR N N 79.699 -11.395 0.228 1.00 . A A . 46 THR N 1 1
18 27588 1 1 46 THR O O 79.916 -13.194 2.531 1.00 . A A . 46 THR O 1 1
18 27589 1 1 46 THR OG1 O 82.192 -10.176 1.636 1.00 . A A . 46 THR OG1 1 1
18 27590 1 1 47 SER C C 82.282 -11.350 5.316 1.00 . A A . 47 SER C 1 1
18 27591 1 1 47 SER CA C 81.874 -12.504 4.394 1.00 . A A . 47 SER CA 1 1
18 27592 1 1 47 SER CB C 82.878 -13.645 4.546 1.00 . A A . 47 SER CB 1 1
18 27593 1 1 47 SER H H 82.567 -11.541 2.635 1.00 . A A . 47 SER H 1 1
18 27594 1 1 47 SER HA H 80.897 -12.861 4.694 1.00 . A A . 47 SER HA 1 1
18 27595 1 1 47 SER HB2 H 82.767 -14.335 3.727 1.00 . A A . 47 SER HB2 1 1
18 27596 1 1 47 SER HB3 H 83.884 -13.242 4.536 1.00 . A A . 47 SER HB3 1 1
18 27597 1 1 47 SER HG H 83.013 -13.805 6.480 1.00 . A A . 47 SER HG 1 1
18 27598 1 1 47 SER N N 81.832 -12.089 2.983 1.00 . A A . 47 SER N 1 1
18 27599 1 1 47 SER O O 81.895 -10.210 5.112 1.00 . A A . 47 SER O 1 1
18 27600 1 1 47 SER OG O 82.637 -14.328 5.769 1.00 . A A . 47 SER OG 1 1
18 27601 1 1 48 GLU C C 84.170 -9.470 6.585 1.00 . A A . 48 GLU C 1 1
18 27602 1 1 48 GLU CA C 83.467 -10.628 7.302 1.00 . A A . 48 GLU CA 1 1
18 27603 1 1 48 GLU CB C 84.400 -11.238 8.357 1.00 . A A . 48 GLU CB 1 1
18 27604 1 1 48 GLU CD C 86.519 -12.526 8.713 1.00 . A A . 48 GLU CD 1 1
18 27605 1 1 48 GLU CG C 85.681 -11.759 7.694 1.00 . A A . 48 GLU CG 1 1
18 27606 1 1 48 GLU H H 83.315 -12.589 6.502 1.00 . A A . 48 GLU H 1 1
18 27607 1 1 48 GLU HA H 82.590 -10.242 7.801 1.00 . A A . 48 GLU HA 1 1
18 27608 1 1 48 GLU HB2 H 84.658 -10.483 9.085 1.00 . A A . 48 GLU HB2 1 1
18 27609 1 1 48 GLU HB3 H 83.896 -12.055 8.850 1.00 . A A . 48 GLU HB3 1 1
18 27610 1 1 48 GLU HG2 H 85.421 -12.415 6.876 1.00 . A A . 48 GLU HG2 1 1
18 27611 1 1 48 GLU HG3 H 86.257 -10.928 7.318 1.00 . A A . 48 GLU HG3 1 1
18 27612 1 1 48 GLU N N 83.048 -11.658 6.355 1.00 . A A . 48 GLU N 1 1
18 27613 1 1 48 GLU O O 83.948 -8.304 6.909 1.00 . A A . 48 GLU O 1 1
18 27614 1 1 48 GLU OE1 O 86.148 -13.643 9.033 1.00 . A A . 48 GLU OE1 1 1
18 27615 1 1 48 GLU OE2 O 87.519 -11.985 9.156 1.00 . A A . 48 GLU OE2 1 1
18 27616 1 1 49 ASN C C 84.845 -7.873 4.086 1.00 . A A . 49 ASN C 1 1
18 27617 1 1 49 ASN CA C 85.776 -8.781 4.896 1.00 . A A . 49 ASN CA 1 1
18 27618 1 1 49 ASN CB C 86.790 -9.449 3.962 1.00 . A A . 49 ASN CB 1 1
18 27619 1 1 49 ASN CG C 86.068 -10.156 2.819 1.00 . A A . 49 ASN CG 1 1
18 27620 1 1 49 ASN H H 85.182 -10.753 5.440 1.00 . A A . 49 ASN H 1 1
18 27621 1 1 49 ASN HA H 86.316 -8.174 5.606 1.00 . A A . 49 ASN HA 1 1
18 27622 1 1 49 ASN HB2 H 87.454 -8.701 3.559 1.00 . A A . 49 ASN HB2 1 1
18 27623 1 1 49 ASN HB3 H 87.364 -10.173 4.521 1.00 . A A . 49 ASN HB3 1 1
18 27624 1 1 49 ASN HD21 H 87.740 -10.580 1.837 1.00 . A A . 49 ASN HD21 1 1
18 27625 1 1 49 ASN HD22 H 86.309 -11.113 1.096 1.00 . A A . 49 ASN HD22 1 1
18 27626 1 1 49 ASN N N 85.030 -9.803 5.629 1.00 . A A . 49 ASN N 1 1
18 27627 1 1 49 ASN ND2 N 86.764 -10.658 1.836 1.00 . A A . 49 ASN ND2 1 1
18 27628 1 1 49 ASN O O 85.307 -6.992 3.363 1.00 . A A . 49 ASN O 1 1
18 27629 1 1 49 ASN OD1 O 84.842 -10.254 2.823 1.00 . A A . 49 ASN OD1 1 1
18 27630 1 1 50 ALA C C 81.164 -7.929 3.662 1.00 . A A . 50 ALA C 1 1
18 27631 1 1 50 ALA CA C 82.537 -7.281 3.512 1.00 . A A . 50 ALA CA 1 1
18 27632 1 1 50 ALA CB C 82.898 -7.173 2.025 1.00 . A A . 50 ALA CB 1 1
18 27633 1 1 50 ALA H H 83.234 -8.802 4.822 1.00 . A A . 50 ALA H 1 1
18 27634 1 1 50 ALA HA H 82.509 -6.291 3.944 1.00 . A A . 50 ALA HA 1 1
18 27635 1 1 50 ALA HB1 H 82.011 -6.940 1.450 1.00 . A A . 50 ALA HB1 1 1
18 27636 1 1 50 ALA HB2 H 83.308 -8.113 1.685 1.00 . A A . 50 ALA HB2 1 1
18 27637 1 1 50 ALA HB3 H 83.628 -6.391 1.886 1.00 . A A . 50 ALA HB3 1 1
18 27638 1 1 50 ALA N N 83.537 -8.089 4.223 1.00 . A A . 50 ALA N 1 1
18 27639 1 1 50 ALA O O 81.031 -9.123 3.439 1.00 . A A . 50 ALA O 1 1
18 27640 1 1 51 GLU C C 77.811 -6.545 4.505 1.00 . A A . 51 GLU C 1 1
18 27641 1 1 51 GLU CA C 78.782 -7.667 4.153 1.00 . A A . 51 GLU CA 1 1
18 27642 1 1 51 GLU CB C 78.747 -8.729 5.260 1.00 . A A . 51 GLU CB 1 1
18 27643 1 1 51 GLU CD C 77.343 -10.466 6.376 1.00 . A A . 51 GLU CD 1 1
18 27644 1 1 51 GLU CG C 77.344 -9.329 5.360 1.00 . A A . 51 GLU CG 1 1
18 27645 1 1 51 GLU H H 80.302 -6.175 4.120 1.00 . A A . 51 GLU H 1 1
18 27646 1 1 51 GLU HA H 78.476 -8.120 3.221 1.00 . A A . 51 GLU HA 1 1
18 27647 1 1 51 GLU HB2 H 79.452 -9.514 5.039 1.00 . A A . 51 GLU HB2 1 1
18 27648 1 1 51 GLU HB3 H 79.005 -8.271 6.203 1.00 . A A . 51 GLU HB3 1 1
18 27649 1 1 51 GLU HG2 H 76.650 -8.564 5.677 1.00 . A A . 51 GLU HG2 1 1
18 27650 1 1 51 GLU HG3 H 77.044 -9.709 4.395 1.00 . A A . 51 GLU HG3 1 1
18 27651 1 1 51 GLU N N 80.146 -7.136 4.003 1.00 . A A . 51 GLU N 1 1
18 27652 1 1 51 GLU O O 78.164 -5.639 5.264 1.00 . A A . 51 GLU O 1 1
18 27653 1 1 51 GLU OE1 O 78.421 -10.881 6.770 1.00 . A A . 51 GLU OE1 1 1
18 27654 1 1 51 GLU OE2 O 76.266 -10.913 6.736 1.00 . A A . 51 GLU OE2 1 1
18 27655 1 1 52 VAL C C 74.714 -5.874 5.389 1.00 . A A . 52 VAL C 1 1
18 27656 1 1 52 VAL CA C 75.609 -5.523 4.200 1.00 . A A . 52 VAL CA 1 1
18 27657 1 1 52 VAL CB C 74.703 -5.338 2.966 1.00 . A A . 52 VAL CB 1 1
18 27658 1 1 52 VAL CG1 C 73.985 -3.990 3.053 1.00 . A A . 52 VAL CG1 1 1
18 27659 1 1 52 VAL CG2 C 75.518 -5.394 1.671 1.00 . A A . 52 VAL CG2 1 1
18 27660 1 1 52 VAL H H 76.328 -7.274 3.308 1.00 . A A . 52 VAL H 1 1
18 27661 1 1 52 VAL HA H 76.120 -4.593 4.402 1.00 . A A . 52 VAL HA 1 1
18 27662 1 1 52 VAL HB H 73.961 -6.126 2.948 1.00 . A A . 52 VAL HB 1 1
18 27663 1 1 52 VAL HG11 H 74.713 -3.198 3.150 1.00 . A A . 52 VAL HG11 1 1
18 27664 1 1 52 VAL HG12 H 73.331 -3.986 3.912 1.00 . A A . 52 VAL HG12 1 1
18 27665 1 1 52 VAL HG13 H 73.403 -3.834 2.156 1.00 . A A . 52 VAL HG13 1 1
18 27666 1 1 52 VAL HG21 H 74.844 -5.482 0.834 1.00 . A A . 52 VAL HG21 1 1
18 27667 1 1 52 VAL HG22 H 76.175 -6.252 1.687 1.00 . A A . 52 VAL HG22 1 1
18 27668 1 1 52 VAL HG23 H 76.097 -4.489 1.567 1.00 . A A . 52 VAL HG23 1 1
18 27669 1 1 52 VAL N N 76.597 -6.572 3.940 1.00 . A A . 52 VAL N 1 1
18 27670 1 1 52 VAL O O 74.328 -7.028 5.573 1.00 . A A . 52 VAL O 1 1
18 27671 1 1 53 VAL C C 72.416 -3.916 7.313 1.00 . A A . 53 VAL C 1 1
18 27672 1 1 53 VAL CA C 73.464 -5.027 7.318 1.00 . A A . 53 VAL CA 1 1
18 27673 1 1 53 VAL CB C 74.254 -5.000 8.629 1.00 . A A . 53 VAL CB 1 1
18 27674 1 1 53 VAL CG1 C 75.017 -6.316 8.793 1.00 . A A . 53 VAL CG1 1 1
18 27675 1 1 53 VAL CG2 C 75.248 -3.841 8.610 1.00 . A A . 53 VAL CG2 1 1
18 27676 1 1 53 VAL H H 74.673 -3.958 5.945 1.00 . A A . 53 VAL H 1 1
18 27677 1 1 53 VAL HA H 72.954 -5.979 7.236 1.00 . A A . 53 VAL HA 1 1
18 27678 1 1 53 VAL HB H 73.571 -4.877 9.457 1.00 . A A . 53 VAL HB 1 1
18 27679 1 1 53 VAL HG11 H 75.594 -6.284 9.705 1.00 . A A . 53 VAL HG11 1 1
18 27680 1 1 53 VAL HG12 H 75.680 -6.456 7.952 1.00 . A A . 53 VAL HG12 1 1
18 27681 1 1 53 VAL HG13 H 74.315 -7.134 8.839 1.00 . A A . 53 VAL HG13 1 1
18 27682 1 1 53 VAL HG21 H 75.734 -3.769 9.572 1.00 . A A . 53 VAL HG21 1 1
18 27683 1 1 53 VAL HG22 H 74.722 -2.924 8.405 1.00 . A A . 53 VAL HG22 1 1
18 27684 1 1 53 VAL HG23 H 75.989 -4.012 7.843 1.00 . A A . 53 VAL HG23 1 1
18 27685 1 1 53 VAL N N 74.354 -4.855 6.168 1.00 . A A . 53 VAL N 1 1
18 27686 1 1 53 VAL O O 72.729 -2.758 7.036 1.00 . A A . 53 VAL O 1 1
18 27687 1 1 54 PHE C C 69.715 -2.906 9.067 1.00 . A A . 54 PHE C 1 1
18 27688 1 1 54 PHE CA C 70.072 -3.298 7.638 1.00 . A A . 54 PHE CA 1 1
18 27689 1 1 54 PHE CB C 68.823 -3.881 6.947 1.00 . A A . 54 PHE CB 1 1
18 27690 1 1 54 PHE CD1 C 68.652 -2.511 4.849 1.00 . A A . 54 PHE CD1 1 1
18 27691 1 1 54 PHE CD2 C 69.258 -4.850 4.649 1.00 . A A . 54 PHE CD2 1 1
18 27692 1 1 54 PHE CE1 C 68.715 -2.375 3.461 1.00 . A A . 54 PHE CE1 1 1
18 27693 1 1 54 PHE CE2 C 69.317 -4.714 3.256 1.00 . A A . 54 PHE CE2 1 1
18 27694 1 1 54 PHE CG C 68.925 -3.746 5.446 1.00 . A A . 54 PHE CG 1 1
18 27695 1 1 54 PHE CZ C 69.044 -3.476 2.661 1.00 . A A . 54 PHE CZ 1 1
18 27696 1 1 54 PHE H H 70.980 -5.210 7.832 1.00 . A A . 54 PHE H 1 1
18 27697 1 1 54 PHE HA H 70.378 -2.405 7.107 1.00 . A A . 54 PHE HA 1 1
18 27698 1 1 54 PHE HB2 H 68.728 -4.925 7.203 1.00 . A A . 54 PHE HB2 1 1
18 27699 1 1 54 PHE HB3 H 67.940 -3.353 7.286 1.00 . A A . 54 PHE HB3 1 1
18 27700 1 1 54 PHE HD1 H 68.402 -1.657 5.466 1.00 . A A . 54 PHE HD1 1 1
18 27701 1 1 54 PHE HD2 H 69.468 -5.804 5.109 1.00 . A A . 54 PHE HD2 1 1
18 27702 1 1 54 PHE HE1 H 68.500 -1.424 3.006 1.00 . A A . 54 PHE HE1 1 1
18 27703 1 1 54 PHE HE2 H 69.574 -5.563 2.641 1.00 . A A . 54 PHE HE2 1 1
18 27704 1 1 54 PHE HZ H 69.087 -3.371 1.587 1.00 . A A . 54 PHE HZ 1 1
18 27705 1 1 54 PHE N N 71.168 -4.273 7.615 1.00 . A A . 54 PHE N 1 1
18 27706 1 1 54 PHE O O 69.878 -3.685 10.005 1.00 . A A . 54 PHE O 1 1
18 27707 1 1 55 PHE C C 67.555 -0.254 10.293 1.00 . A A . 55 PHE C 1 1
18 27708 1 1 55 PHE CA C 68.757 -1.172 10.499 1.00 . A A . 55 PHE CA 1 1
18 27709 1 1 55 PHE CB C 69.890 -0.398 11.185 1.00 . A A . 55 PHE CB 1 1
18 27710 1 1 55 PHE CD1 C 70.871 -2.237 12.613 1.00 . A A . 55 PHE CD1 1 1
18 27711 1 1 55 PHE CD2 C 72.220 -1.308 10.825 1.00 . A A . 55 PHE CD2 1 1
18 27712 1 1 55 PHE CE1 C 71.919 -3.103 12.953 1.00 . A A . 55 PHE CE1 1 1
18 27713 1 1 55 PHE CE2 C 73.268 -2.173 11.167 1.00 . A A . 55 PHE CE2 1 1
18 27714 1 1 55 PHE CG C 71.021 -1.340 11.548 1.00 . A A . 55 PHE CG 1 1
18 27715 1 1 55 PHE CZ C 73.117 -3.071 12.229 1.00 . A A . 55 PHE CZ 1 1
18 27716 1 1 55 PHE H H 69.053 -1.142 8.404 1.00 . A A . 55 PHE H 1 1
18 27717 1 1 55 PHE HA H 68.461 -1.998 11.132 1.00 . A A . 55 PHE HA 1 1
18 27718 1 1 55 PHE HB2 H 70.258 0.367 10.517 1.00 . A A . 55 PHE HB2 1 1
18 27719 1 1 55 PHE HB3 H 69.510 0.066 12.083 1.00 . A A . 55 PHE HB3 1 1
18 27720 1 1 55 PHE HD1 H 69.947 -2.263 13.173 1.00 . A A . 55 PHE HD1 1 1
18 27721 1 1 55 PHE HD2 H 72.338 -0.616 10.004 1.00 . A A . 55 PHE HD2 1 1
18 27722 1 1 55 PHE HE1 H 71.802 -3.796 13.774 1.00 . A A . 55 PHE HE1 1 1
18 27723 1 1 55 PHE HE2 H 74.192 -2.147 10.610 1.00 . A A . 55 PHE HE2 1 1
18 27724 1 1 55 PHE HZ H 73.926 -3.737 12.493 1.00 . A A . 55 PHE HZ 1 1
18 27725 1 1 55 PHE N N 69.189 -1.690 9.204 1.00 . A A . 55 PHE N 1 1
18 27726 1 1 55 PHE O O 67.373 0.305 9.212 1.00 . A A . 55 PHE O 1 1
18 27727 1 1 56 GLU C C 64.588 0.274 10.151 1.00 . A A . 56 GLU C 1 1
18 27728 1 1 56 GLU CA C 65.552 0.741 11.257 1.00 . A A . 56 GLU CA 1 1
18 27729 1 1 56 GLU CB C 65.954 2.204 11.025 1.00 . A A . 56 GLU CB 1 1
18 27730 1 1 56 GLU CD C 65.875 2.768 13.472 1.00 . A A . 56 GLU CD 1 1
18 27731 1 1 56 GLU CG C 66.752 2.733 12.224 1.00 . A A . 56 GLU CG 1 1
18 27732 1 1 56 GLU H H 66.936 -0.584 12.164 1.00 . A A . 56 GLU H 1 1
18 27733 1 1 56 GLU HA H 65.033 0.676 12.202 1.00 . A A . 56 GLU HA 1 1
18 27734 1 1 56 GLU HB2 H 66.559 2.277 10.136 1.00 . A A . 56 GLU HB2 1 1
18 27735 1 1 56 GLU HB3 H 65.064 2.802 10.905 1.00 . A A . 56 GLU HB3 1 1
18 27736 1 1 56 GLU HG2 H 67.602 2.088 12.403 1.00 . A A . 56 GLU HG2 1 1
18 27737 1 1 56 GLU HG3 H 67.101 3.732 12.007 1.00 . A A . 56 GLU HG3 1 1
18 27738 1 1 56 GLU N N 66.739 -0.109 11.329 1.00 . A A . 56 GLU N 1 1
18 27739 1 1 56 GLU O O 63.857 1.076 9.573 1.00 . A A . 56 GLU O 1 1
18 27740 1 1 56 GLU OE1 O 64.664 2.785 13.320 1.00 . A A . 56 GLU OE1 1 1
18 27741 1 1 56 GLU OE2 O 66.426 2.782 14.560 1.00 . A A . 56 GLU OE2 1 1
18 27742 1 1 57 ASN C C 63.843 -1.101 7.479 1.00 . A A . 57 ASN C 1 1
18 27743 1 1 57 ASN CA C 63.668 -1.643 8.906 1.00 . A A . 57 ASN CA 1 1
18 27744 1 1 57 ASN CB C 62.209 -1.426 9.324 1.00 . A A . 57 ASN CB 1 1
18 27745 1 1 57 ASN CG C 61.972 -1.937 10.743 1.00 . A A . 57 ASN CG 1 1
18 27746 1 1 57 ASN H H 65.158 -1.626 10.423 1.00 . A A . 57 ASN H 1 1
18 27747 1 1 57 ASN HA H 63.852 -2.706 8.889 1.00 . A A . 57 ASN HA 1 1
18 27748 1 1 57 ASN HB2 H 61.977 -0.371 9.278 1.00 . A A . 57 ASN HB2 1 1
18 27749 1 1 57 ASN HB3 H 61.563 -1.960 8.642 1.00 . A A . 57 ASN HB3 1 1
18 27750 1 1 57 ASN HD21 H 63.289 -3.418 10.601 1.00 . A A . 57 ASN HD21 1 1
18 27751 1 1 57 ASN HD22 H 62.486 -3.301 12.093 1.00 . A A . 57 ASN HD22 1 1
18 27752 1 1 57 ASN N N 64.573 -1.037 9.901 1.00 . A A . 57 ASN N 1 1
18 27753 1 1 57 ASN ND2 N 62.639 -2.970 11.182 1.00 . A A . 57 ASN ND2 1 1
18 27754 1 1 57 ASN O O 62.877 -0.628 6.881 1.00 . A A . 57 ASN O 1 1
18 27755 1 1 57 ASN OD1 O 61.153 -1.379 11.473 1.00 . A A . 57 ASN OD1 1 1
18 27756 1 1 58 GLY C C 65.360 0.761 5.421 1.00 . A A . 58 GLY C 1 1
18 27757 1 1 58 GLY CA C 65.262 -0.757 5.533 1.00 . A A . 58 GLY CA 1 1
18 27758 1 1 58 GLY H H 65.782 -1.621 7.405 1.00 . A A . 58 GLY H 1 1
18 27759 1 1 58 GLY HA2 H 66.170 -1.194 5.161 1.00 . A A . 58 GLY HA2 1 1
18 27760 1 1 58 GLY HA3 H 64.438 -1.099 4.923 1.00 . A A . 58 GLY HA3 1 1
18 27761 1 1 58 GLY N N 65.043 -1.208 6.912 1.00 . A A . 58 GLY N 1 1
18 27762 1 1 58 GLY O O 65.681 1.290 4.356 1.00 . A A . 58 GLY O 1 1
18 27763 1 1 59 LEU C C 66.594 3.386 6.492 1.00 . A A . 59 LEU C 1 1
18 27764 1 1 59 LEU CA C 65.141 2.914 6.511 1.00 . A A . 59 LEU CA 1 1
18 27765 1 1 59 LEU CB C 64.445 3.438 7.768 1.00 . A A . 59 LEU CB 1 1
18 27766 1 1 59 LEU CD1 C 63.356 5.406 6.616 1.00 . A A . 59 LEU CD1 1 1
18 27767 1 1 59 LEU CD2 C 63.818 5.462 9.089 1.00 . A A . 59 LEU CD2 1 1
18 27768 1 1 59 LEU CG C 64.327 4.968 7.729 1.00 . A A . 59 LEU CG 1 1
18 27769 1 1 59 LEU H H 64.827 0.984 7.332 1.00 . A A . 59 LEU H 1 1
18 27770 1 1 59 LEU HA H 64.631 3.288 5.640 1.00 . A A . 59 LEU HA 1 1
18 27771 1 1 59 LEU HB2 H 63.461 3.001 7.840 1.00 . A A . 59 LEU HB2 1 1
18 27772 1 1 59 LEU HB3 H 65.024 3.150 8.626 1.00 . A A . 59 LEU HB3 1 1
18 27773 1 1 59 LEU HD11 H 62.944 6.376 6.853 1.00 . A A . 59 LEU HD11 1 1
18 27774 1 1 59 LEU HD12 H 62.553 4.689 6.526 1.00 . A A . 59 LEU HD12 1 1
18 27775 1 1 59 LEU HD13 H 63.889 5.467 5.679 1.00 . A A . 59 LEU HD13 1 1
18 27776 1 1 59 LEU HD21 H 63.648 6.527 9.044 1.00 . A A . 59 LEU HD21 1 1
18 27777 1 1 59 LEU HD22 H 64.555 5.247 9.848 1.00 . A A . 59 LEU HD22 1 1
18 27778 1 1 59 LEU HD23 H 62.894 4.959 9.332 1.00 . A A . 59 LEU HD23 1 1
18 27779 1 1 59 LEU HG H 65.298 5.396 7.540 1.00 . A A . 59 LEU HG 1 1
18 27780 1 1 59 LEU N N 65.082 1.455 6.511 1.00 . A A . 59 LEU N 1 1
18 27781 1 1 59 LEU O O 66.893 4.530 6.127 1.00 . A A . 59 LEU O 1 1
18 27782 1 1 60 ARG C C 69.700 1.632 6.223 1.00 . A A . 60 ARG C 1 1
18 27783 1 1 60 ARG CA C 68.930 2.776 6.873 1.00 . A A . 60 ARG CA 1 1
18 27784 1 1 60 ARG CB C 69.417 2.984 8.315 1.00 . A A . 60 ARG CB 1 1
18 27785 1 1 60 ARG CD C 71.366 3.639 9.742 1.00 . A A . 60 ARG CD 1 1
18 27786 1 1 60 ARG CG C 70.862 3.490 8.303 1.00 . A A . 60 ARG CG 1 1
18 27787 1 1 60 ARG CZ C 70.865 5.983 10.164 1.00 . A A . 60 ARG CZ 1 1
18 27788 1 1 60 ARG H H 67.188 1.576 7.090 1.00 . A A . 60 ARG H 1 1
18 27789 1 1 60 ARG HA H 69.117 3.681 6.309 1.00 . A A . 60 ARG HA 1 1
18 27790 1 1 60 ARG HB2 H 68.786 3.707 8.809 1.00 . A A . 60 ARG HB2 1 1
18 27791 1 1 60 ARG HB3 H 69.375 2.045 8.847 1.00 . A A . 60 ARG HB3 1 1
18 27792 1 1 60 ARG HD2 H 71.221 2.710 10.269 1.00 . A A . 60 ARG HD2 1 1
18 27793 1 1 60 ARG HD3 H 72.418 3.882 9.729 1.00 . A A . 60 ARG HD3 1 1
18 27794 1 1 60 ARG HE H 69.954 4.463 11.095 1.00 . A A . 60 ARG HE 1 1
18 27795 1 1 60 ARG HG2 H 71.487 2.786 7.774 1.00 . A A . 60 ARG HG2 1 1
18 27796 1 1 60 ARG HG3 H 70.904 4.450 7.810 1.00 . A A . 60 ARG HG3 1 1
18 27797 1 1 60 ARG HH11 H 72.308 5.607 8.827 1.00 . A A . 60 ARG HH11 1 1
18 27798 1 1 60 ARG HH12 H 71.957 7.280 9.097 1.00 . A A . 60 ARG HH12 1 1
18 27799 1 1 60 ARG HH21 H 69.479 6.658 11.441 1.00 . A A . 60 ARG HH21 1 1
18 27800 1 1 60 ARG HH22 H 70.357 7.876 10.577 1.00 . A A . 60 ARG HH22 1 1
18 27801 1 1 60 ARG N N 67.498 2.478 6.859 1.00 . A A . 60 ARG N 1 1
18 27802 1 1 60 ARG NE N 70.632 4.699 10.428 1.00 . A A . 60 ARG NE 1 1
18 27803 1 1 60 ARG NH1 N 71.782 6.316 9.295 1.00 . A A . 60 ARG NH1 1 1
18 27804 1 1 60 ARG NH2 N 70.181 6.912 10.775 1.00 . A A . 60 ARG NH2 1 1
18 27805 1 1 60 ARG O O 69.344 0.461 6.377 1.00 . A A . 60 ARG O 1 1
18 27806 1 1 61 HIS C C 73.060 1.193 5.295 1.00 . A A . 61 HIS C 1 1
18 27807 1 1 61 HIS CA C 71.621 0.988 4.853 1.00 . A A . 61 HIS CA 1 1
18 27808 1 1 61 HIS CB C 71.530 1.138 3.331 1.00 . A A . 61 HIS CB 1 1
18 27809 1 1 61 HIS CD2 C 69.318 0.789 1.961 1.00 . A A . 61 HIS CD2 1 1
18 27810 1 1 61 HIS CE1 C 68.093 2.274 2.954 1.00 . A A . 61 HIS CE1 1 1
18 27811 1 1 61 HIS CG C 70.102 1.370 2.926 1.00 . A A . 61 HIS CG 1 1
18 27812 1 1 61 HIS H H 71.017 2.929 5.470 1.00 . A A . 61 HIS H 1 1
18 27813 1 1 61 HIS HA H 71.306 -0.009 5.130 1.00 . A A . 61 HIS HA 1 1
18 27814 1 1 61 HIS HB2 H 72.133 1.975 3.011 1.00 . A A . 61 HIS HB2 1 1
18 27815 1 1 61 HIS HB3 H 71.891 0.235 2.864 1.00 . A A . 61 HIS HB3 1 1
18 27816 1 1 61 HIS HD1 H 69.565 2.908 4.280 1.00 . A A . 61 HIS HD1 1 1
18 27817 1 1 61 HIS HD2 H 69.636 0.004 1.292 1.00 . A A . 61 HIS HD2 1 1
18 27818 1 1 61 HIS HE1 H 67.259 2.898 3.235 1.00 . A A . 61 HIS HE1 1 1
18 27819 1 1 61 HIS N N 70.772 1.981 5.517 1.00 . A A . 61 HIS N 1 1
18 27820 1 1 61 HIS ND1 N 69.300 2.315 3.547 1.00 . A A . 61 HIS ND1 1 1
18 27821 1 1 61 HIS NE2 N 68.050 1.362 1.980 1.00 . A A . 61 HIS NE2 1 1
18 27822 1 1 61 HIS O O 73.700 2.170 4.910 1.00 . A A . 61 HIS O 1 1
18 27823 1 1 62 LEU C C 75.770 -0.770 6.146 1.00 . A A . 62 LEU C 1 1
18 27824 1 1 62 LEU CA C 74.920 0.396 6.651 1.00 . A A . 62 LEU CA 1 1
18 27825 1 1 62 LEU CB C 74.819 0.373 8.181 1.00 . A A . 62 LEU CB 1 1
18 27826 1 1 62 LEU CD1 C 75.829 1.244 10.288 1.00 . A A . 62 LEU CD1 1 1
18 27827 1 1 62 LEU CD2 C 77.149 -0.347 8.874 1.00 . A A . 62 LEU CD2 1 1
18 27828 1 1 62 LEU CG C 76.134 0.811 8.849 1.00 . A A . 62 LEU CG 1 1
18 27829 1 1 62 LEU H H 73.003 -0.457 6.434 1.00 . A A . 62 LEU H 1 1
18 27830 1 1 62 LEU HA H 75.368 1.329 6.338 1.00 . A A . 62 LEU HA 1 1
18 27831 1 1 62 LEU HB2 H 74.030 1.050 8.479 1.00 . A A . 62 LEU HB2 1 1
18 27832 1 1 62 LEU HB3 H 74.561 -0.620 8.506 1.00 . A A . 62 LEU HB3 1 1
18 27833 1 1 62 LEU HD11 H 75.302 2.187 10.276 1.00 . A A . 62 LEU HD11 1 1
18 27834 1 1 62 LEU HD12 H 76.751 1.350 10.837 1.00 . A A . 62 LEU HD12 1 1
18 27835 1 1 62 LEU HD13 H 75.210 0.494 10.763 1.00 . A A . 62 LEU HD13 1 1
18 27836 1 1 62 LEU HD21 H 76.650 -1.271 9.127 1.00 . A A . 62 LEU HD21 1 1
18 27837 1 1 62 LEU HD22 H 77.911 -0.142 9.612 1.00 . A A . 62 LEU HD22 1 1
18 27838 1 1 62 LEU HD23 H 77.613 -0.442 7.906 1.00 . A A . 62 LEU HD23 1 1
18 27839 1 1 62 LEU HG H 76.552 1.649 8.308 1.00 . A A . 62 LEU HG 1 1
18 27840 1 1 62 LEU N N 73.560 0.288 6.130 1.00 . A A . 62 LEU N 1 1
18 27841 1 1 62 LEU O O 75.479 -1.929 6.425 1.00 . A A . 62 LEU O 1 1
18 27842 1 1 63 LEU C C 79.087 -1.384 5.529 1.00 . A A . 63 LEU C 1 1
18 27843 1 1 63 LEU CA C 77.733 -1.462 4.842 1.00 . A A . 63 LEU CA 1 1
18 27844 1 1 63 LEU CB C 77.910 -1.205 3.332 1.00 . A A . 63 LEU CB 1 1
18 27845 1 1 63 LEU CD1 C 78.876 -3.508 3.000 1.00 . A A . 63 LEU CD1 1 1
18 27846 1 1 63 LEU CD2 C 79.234 -1.723 1.266 1.00 . A A . 63 LEU CD2 1 1
18 27847 1 1 63 LEU CG C 79.101 -2.008 2.766 1.00 . A A . 63 LEU CG 1 1
18 27848 1 1 63 LEU H H 77.004 0.500 5.214 1.00 . A A . 63 LEU H 1 1
18 27849 1 1 63 LEU HA H 77.315 -2.448 4.986 1.00 . A A . 63 LEU HA 1 1
18 27850 1 1 63 LEU HB2 H 77.007 -1.500 2.816 1.00 . A A . 63 LEU HB2 1 1
18 27851 1 1 63 LEU HB3 H 78.083 -0.152 3.170 1.00 . A A . 63 LEU HB3 1 1
18 27852 1 1 63 LEU HD11 H 79.181 -3.764 4.005 1.00 . A A . 63 LEU HD11 1 1
18 27853 1 1 63 LEU HD12 H 79.460 -4.080 2.293 1.00 . A A . 63 LEU HD12 1 1
18 27854 1 1 63 LEU HD13 H 77.832 -3.744 2.874 1.00 . A A . 63 LEU HD13 1 1
18 27855 1 1 63 LEU HD21 H 79.811 -2.509 0.803 1.00 . A A . 63 LEU HD21 1 1
18 27856 1 1 63 LEU HD22 H 79.739 -0.779 1.126 1.00 . A A . 63 LEU HD22 1 1
18 27857 1 1 63 LEU HD23 H 78.254 -1.675 0.814 1.00 . A A . 63 LEU HD23 1 1
18 27858 1 1 63 LEU HG H 80.015 -1.705 3.257 1.00 . A A . 63 LEU HG 1 1
18 27859 1 1 63 LEU N N 76.828 -0.445 5.399 1.00 . A A . 63 LEU N 1 1
18 27860 1 1 63 LEU O O 79.709 -0.322 5.546 1.00 . A A . 63 LEU O 1 1
18 27861 1 1 64 LEU C C 81.947 -3.133 5.957 1.00 . A A . 64 LEU C 1 1
18 27862 1 1 64 LEU CA C 80.841 -2.493 6.804 1.00 . A A . 64 LEU CA 1 1
18 27863 1 1 64 LEU CB C 80.700 -3.264 8.121 1.00 . A A . 64 LEU CB 1 1
18 27864 1 1 64 LEU CD1 C 82.267 -1.690 9.331 1.00 . A A . 64 LEU CD1 1 1
18 27865 1 1 64 LEU CD2 C 81.821 -3.997 10.227 1.00 . A A . 64 LEU CD2 1 1
18 27866 1 1 64 LEU CG C 81.987 -3.158 8.954 1.00 . A A . 64 LEU CG 1 1
18 27867 1 1 64 LEU H H 79.040 -3.329 6.130 1.00 . A A . 64 LEU H 1 1
18 27868 1 1 64 LEU HA H 81.122 -1.476 7.027 1.00 . A A . 64 LEU HA 1 1
18 27869 1 1 64 LEU HB2 H 79.875 -2.854 8.686 1.00 . A A . 64 LEU HB2 1 1
18 27870 1 1 64 LEU HB3 H 80.502 -4.304 7.906 1.00 . A A . 64 LEU HB3 1 1
18 27871 1 1 64 LEU HD11 H 81.333 -1.162 9.463 1.00 . A A . 64 LEU HD11 1 1
18 27872 1 1 64 LEU HD12 H 82.838 -1.219 8.546 1.00 . A A . 64 LEU HD12 1 1
18 27873 1 1 64 LEU HD13 H 82.833 -1.651 10.250 1.00 . A A . 64 LEU HD13 1 1
18 27874 1 1 64 LEU HD21 H 81.403 -4.961 9.973 1.00 . A A . 64 LEU HD21 1 1
18 27875 1 1 64 LEU HD22 H 81.157 -3.486 10.908 1.00 . A A . 64 LEU HD22 1 1
18 27876 1 1 64 LEU HD23 H 82.783 -4.133 10.697 1.00 . A A . 64 LEU HD23 1 1
18 27877 1 1 64 LEU HG H 82.816 -3.542 8.379 1.00 . A A . 64 LEU HG 1 1
18 27878 1 1 64 LEU N N 79.555 -2.495 6.110 1.00 . A A . 64 LEU N 1 1
18 27879 1 1 64 LEU O O 81.803 -4.246 5.434 1.00 . A A . 64 LEU O 1 1
18 27880 1 1 65 LEU C C 85.362 -3.078 6.163 1.00 . A A . 65 LEU C 1 1
18 27881 1 1 65 LEU CA C 84.256 -2.833 5.144 1.00 . A A . 65 LEU CA 1 1
18 27882 1 1 65 LEU CB C 84.695 -1.762 4.141 1.00 . A A . 65 LEU CB 1 1
18 27883 1 1 65 LEU CD1 C 84.025 -0.345 2.202 1.00 . A A . 65 LEU CD1 1 1
18 27884 1 1 65 LEU CD2 C 83.321 -2.742 2.267 1.00 . A A . 65 LEU CD2 1 1
18 27885 1 1 65 LEU CG C 83.585 -1.490 3.117 1.00 . A A . 65 LEU CG 1 1
18 27886 1 1 65 LEU H H 83.084 -1.556 6.338 1.00 . A A . 65 LEU H 1 1
18 27887 1 1 65 LEU HA H 84.057 -3.757 4.621 1.00 . A A . 65 LEU HA 1 1
18 27888 1 1 65 LEU HB2 H 84.915 -0.849 4.674 1.00 . A A . 65 LEU HB2 1 1
18 27889 1 1 65 LEU HB3 H 85.581 -2.097 3.623 1.00 . A A . 65 LEU HB3 1 1
18 27890 1 1 65 LEU HD11 H 83.973 0.587 2.742 1.00 . A A . 65 LEU HD11 1 1
18 27891 1 1 65 LEU HD12 H 83.374 -0.299 1.340 1.00 . A A . 65 LEU HD12 1 1
18 27892 1 1 65 LEU HD13 H 85.041 -0.515 1.875 1.00 . A A . 65 LEU HD13 1 1
18 27893 1 1 65 LEU HD21 H 82.708 -3.435 2.821 1.00 . A A . 65 LEU HD21 1 1
18 27894 1 1 65 LEU HD22 H 84.259 -3.211 2.011 1.00 . A A . 65 LEU HD22 1 1
18 27895 1 1 65 LEU HD23 H 82.803 -2.458 1.360 1.00 . A A . 65 LEU HD23 1 1
18 27896 1 1 65 LEU HG H 82.681 -1.206 3.637 1.00 . A A . 65 LEU HG 1 1
18 27897 1 1 65 LEU N N 83.059 -2.405 5.870 1.00 . A A . 65 LEU N 1 1
18 27898 1 1 65 LEU O O 85.217 -2.707 7.334 1.00 . A A . 65 LEU O 1 1
18 27899 1 1 66 LYS C C 88.914 -4.047 5.911 1.00 . A A . 66 LYS C 1 1
18 27900 1 1 66 LYS CA C 87.582 -3.931 6.652 1.00 . A A . 66 LYS CA 1 1
18 27901 1 1 66 LYS CB C 87.280 -5.238 7.401 1.00 . A A . 66 LYS CB 1 1
18 27902 1 1 66 LYS CD C 87.557 -6.497 9.550 1.00 . A A . 66 LYS CD 1 1
18 27903 1 1 66 LYS CE C 87.934 -7.806 8.849 1.00 . A A . 66 LYS CE 1 1
18 27904 1 1 66 LYS CG C 88.045 -5.297 8.729 1.00 . A A . 66 LYS CG 1 1
18 27905 1 1 66 LYS H H 86.595 -3.874 4.780 1.00 . A A . 66 LYS H 1 1
18 27906 1 1 66 LYS HA H 87.650 -3.124 7.365 1.00 . A A . 66 LYS HA 1 1
18 27907 1 1 66 LYS HB2 H 86.220 -5.297 7.599 1.00 . A A . 66 LYS HB2 1 1
18 27908 1 1 66 LYS HB3 H 87.573 -6.074 6.785 1.00 . A A . 66 LYS HB3 1 1
18 27909 1 1 66 LYS HD2 H 88.014 -6.471 10.529 1.00 . A A . 66 LYS HD2 1 1
18 27910 1 1 66 LYS HD3 H 86.483 -6.446 9.654 1.00 . A A . 66 LYS HD3 1 1
18 27911 1 1 66 LYS HE2 H 87.253 -7.985 8.029 1.00 . A A . 66 LYS HE2 1 1
18 27912 1 1 66 LYS HE3 H 88.945 -7.742 8.475 1.00 . A A . 66 LYS HE3 1 1
18 27913 1 1 66 LYS HG2 H 89.102 -5.403 8.531 1.00 . A A . 66 LYS HG2 1 1
18 27914 1 1 66 LYS HG3 H 87.873 -4.391 9.288 1.00 . A A . 66 LYS HG3 1 1
18 27915 1 1 66 LYS HZ1 H 87.880 -8.557 10.789 1.00 . A A . 66 LYS HZ1 1 1
18 27916 1 1 66 LYS HZ2 H 88.616 -9.596 9.663 1.00 . A A . 66 LYS HZ2 1 1
18 27917 1 1 66 LYS HZ3 H 86.926 -9.423 9.687 1.00 . A A . 66 LYS HZ3 1 1
18 27918 1 1 66 LYS N N 86.480 -3.661 5.731 1.00 . A A . 66 LYS N 1 1
18 27919 1 1 66 LYS NZ N 87.831 -8.930 9.820 1.00 . A A . 66 LYS NZ 1 1
18 27920 1 1 66 LYS O O 88.949 -4.156 4.685 1.00 . A A . 66 LYS O 1 1
18 27921 1 1 67 ASN C C 91.467 -3.492 4.777 1.00 . A A . 67 ASN C 1 1
18 27922 1 1 67 ASN CA C 91.345 -4.219 6.117 1.00 . A A . 67 ASN CA 1 1
18 27923 1 1 67 ASN CB C 91.656 -5.709 5.936 1.00 . A A . 67 ASN CB 1 1
18 27924 1 1 67 ASN CG C 93.140 -5.912 5.642 1.00 . A A . 67 ASN CG 1 1
18 27925 1 1 67 ASN H H 89.882 -4.034 7.653 1.00 . A A . 67 ASN H 1 1
18 27926 1 1 67 ASN HA H 92.059 -3.801 6.808 1.00 . A A . 67 ASN HA 1 1
18 27927 1 1 67 ASN HB2 H 91.397 -6.238 6.842 1.00 . A A . 67 ASN HB2 1 1
18 27928 1 1 67 ASN HB3 H 91.072 -6.099 5.116 1.00 . A A . 67 ASN HB3 1 1
18 27929 1 1 67 ASN HD21 H 93.378 -7.293 7.048 1.00 . A A . 67 ASN HD21 1 1
18 27930 1 1 67 ASN HD22 H 94.773 -6.918 6.156 1.00 . A A . 67 ASN HD22 1 1
18 27931 1 1 67 ASN N N 90.003 -4.067 6.681 1.00 . A A . 67 ASN N 1 1
18 27932 1 1 67 ASN ND2 N 93.820 -6.779 6.341 1.00 . A A . 67 ASN ND2 1 1
18 27933 1 1 67 ASN O O 91.921 -4.069 3.788 1.00 . A A . 67 ASN O 1 1
18 27934 1 1 67 ASN OD1 O 93.695 -5.264 4.756 1.00 . A A . 67 ASN OD1 1 1
18 27935 1 1 68 LEU C C 92.486 -1.129 3.071 1.00 . A A . 68 LEU C 1 1
18 27936 1 1 68 LEU CA C 91.060 -1.477 3.491 1.00 . A A . 68 LEU CA 1 1
18 27937 1 1 68 LEU CB C 90.248 -0.177 3.639 1.00 . A A . 68 LEU CB 1 1
18 27938 1 1 68 LEU CD1 C 88.227 -0.715 5.061 1.00 . A A . 68 LEU CD1 1 1
18 27939 1 1 68 LEU CD2 C 87.969 0.728 3.040 1.00 . A A . 68 LEU CD2 1 1
18 27940 1 1 68 LEU CG C 88.724 -0.470 3.632 1.00 . A A . 68 LEU CG 1 1
18 27941 1 1 68 LEU H H 90.641 -1.841 5.543 1.00 . A A . 68 LEU H 1 1
18 27942 1 1 68 LEU HA H 90.621 -2.074 2.711 1.00 . A A . 68 LEU HA 1 1
18 27943 1 1 68 LEU HB2 H 90.521 0.304 4.569 1.00 . A A . 68 LEU HB2 1 1
18 27944 1 1 68 LEU HB3 H 90.492 0.483 2.820 1.00 . A A . 68 LEU HB3 1 1
18 27945 1 1 68 LEU HD11 H 88.853 -1.452 5.540 1.00 . A A . 68 LEU HD11 1 1
18 27946 1 1 68 LEU HD12 H 87.210 -1.071 5.031 1.00 . A A . 68 LEU HD12 1 1
18 27947 1 1 68 LEU HD13 H 88.269 0.210 5.619 1.00 . A A . 68 LEU HD13 1 1
18 27948 1 1 68 LEU HD21 H 86.915 0.499 2.986 1.00 . A A . 68 LEU HD21 1 1
18 27949 1 1 68 LEU HD22 H 88.341 0.935 2.048 1.00 . A A . 68 LEU HD22 1 1
18 27950 1 1 68 LEU HD23 H 88.119 1.594 3.667 1.00 . A A . 68 LEU HD23 1 1
18 27951 1 1 68 LEU HG H 88.518 -1.347 3.033 1.00 . A A . 68 LEU HG 1 1
18 27952 1 1 68 LEU N N 91.025 -2.240 4.736 1.00 . A A . 68 LEU N 1 1
18 27953 1 1 68 LEU O O 93.164 -0.337 3.720 1.00 . A A . 68 LEU O 1 1
18 27954 1 1 69 ARG C C 94.067 -0.447 0.214 1.00 . A A . 69 ARG C 1 1
18 27955 1 1 69 ARG CA C 94.230 -1.443 1.369 1.00 . A A . 69 ARG CA 1 1
18 27956 1 1 69 ARG CB C 94.864 -2.770 0.880 1.00 . A A . 69 ARG CB 1 1
18 27957 1 1 69 ARG CD C 94.950 -5.247 1.256 1.00 . A A . 69 ARG CD 1 1
18 27958 1 1 69 ARG CG C 94.192 -3.958 1.582 1.00 . A A . 69 ARG CG 1 1
18 27959 1 1 69 ARG CZ C 93.542 -7.247 1.261 1.00 . A A . 69 ARG CZ 1 1
18 27960 1 1 69 ARG H H 92.291 -2.292 1.458 1.00 . A A . 69 ARG H 1 1
18 27961 1 1 69 ARG HA H 94.866 -1.000 2.125 1.00 . A A . 69 ARG HA 1 1
18 27962 1 1 69 ARG HB2 H 94.734 -2.872 -0.189 1.00 . A A . 69 ARG HB2 1 1
18 27963 1 1 69 ARG HB3 H 95.919 -2.778 1.115 1.00 . A A . 69 ARG HB3 1 1
18 27964 1 1 69 ARG HD2 H 94.949 -5.402 0.186 1.00 . A A . 69 ARG HD2 1 1
18 27965 1 1 69 ARG HD3 H 95.970 -5.153 1.599 1.00 . A A . 69 ARG HD3 1 1
18 27966 1 1 69 ARG HE H 94.464 -6.520 2.883 1.00 . A A . 69 ARG HE 1 1
18 27967 1 1 69 ARG HG2 H 94.201 -3.794 2.649 1.00 . A A . 69 ARG HG2 1 1
18 27968 1 1 69 ARG HG3 H 93.172 -4.046 1.240 1.00 . A A . 69 ARG HG3 1 1
18 27969 1 1 69 ARG HH11 H 91.964 -6.017 1.196 1.00 . A A . 69 ARG HH11 1 1
18 27970 1 1 69 ARG HH12 H 91.740 -7.562 0.446 1.00 . A A . 69 ARG HH12 1 1
18 27971 1 1 69 ARG HH21 H 94.941 -8.675 1.179 1.00 . A A . 69 ARG HH21 1 1
18 27972 1 1 69 ARG HH22 H 93.426 -9.067 0.436 1.00 . A A . 69 ARG HH22 1 1
18 27973 1 1 69 ARG N N 92.905 -1.701 1.941 1.00 . A A . 69 ARG N 1 1
18 27974 1 1 69 ARG NE N 94.316 -6.387 1.924 1.00 . A A . 69 ARG NE 1 1
18 27975 1 1 69 ARG NH1 N 92.320 -6.916 0.942 1.00 . A A . 69 ARG NH1 1 1
18 27976 1 1 69 ARG NH2 N 94.005 -8.422 0.933 1.00 . A A . 69 ARG NH2 1 1
18 27977 1 1 69 ARG O O 92.955 0.013 -0.041 1.00 . A A . 69 ARG O 1 1
18 27978 1 1 70 PRO C C 94.199 0.285 -2.760 1.00 . A A . 70 PRO C 1 1
18 27979 1 1 70 PRO CA C 94.998 0.884 -1.603 1.00 . A A . 70 PRO CA 1 1
18 27980 1 1 70 PRO CB C 96.455 1.214 -2.011 1.00 . A A . 70 PRO CB 1 1
18 27981 1 1 70 PRO CD C 96.493 -0.568 -0.301 1.00 . A A . 70 PRO CD 1 1
18 27982 1 1 70 PRO CG C 97.363 0.420 -1.097 1.00 . A A . 70 PRO CG 1 1
18 27983 1 1 70 PRO HA H 94.508 1.782 -1.252 1.00 . A A . 70 PRO HA 1 1
18 27984 1 1 70 PRO HB2 H 96.626 0.935 -3.046 1.00 . A A . 70 PRO HB2 1 1
18 27985 1 1 70 PRO HB3 H 96.646 2.274 -1.889 1.00 . A A . 70 PRO HB3 1 1
18 27986 1 1 70 PRO HD2 H 96.597 -1.563 -0.710 1.00 . A A . 70 PRO HD2 1 1
18 27987 1 1 70 PRO HD3 H 96.756 -0.559 0.746 1.00 . A A . 70 PRO HD3 1 1
18 27988 1 1 70 PRO HG2 H 98.096 -0.124 -1.686 1.00 . A A . 70 PRO HG2 1 1
18 27989 1 1 70 PRO HG3 H 97.874 1.082 -0.411 1.00 . A A . 70 PRO HG3 1 1
18 27990 1 1 70 PRO N N 95.118 -0.086 -0.483 1.00 . A A . 70 PRO N 1 1
18 27991 1 1 70 PRO O O 93.510 0.993 -3.493 1.00 . A A . 70 PRO O 1 1
18 27992 1 1 71 GLN C C 92.151 -1.462 -3.988 1.00 . A A . 71 GLN C 1 1
18 27993 1 1 71 GLN CA C 93.653 -1.734 -3.998 1.00 . A A . 71 GLN CA 1 1
18 27994 1 1 71 GLN CB C 93.895 -3.239 -3.852 1.00 . A A . 71 GLN CB 1 1
18 27995 1 1 71 GLN CD C 94.179 -3.623 -6.307 1.00 . A A . 71 GLN CD 1 1
18 27996 1 1 71 GLN CG C 93.352 -3.982 -5.079 1.00 . A A . 71 GLN CG 1 1
18 27997 1 1 71 GLN H H 94.933 -1.509 -2.318 1.00 . A A . 71 GLN H 1 1
18 27998 1 1 71 GLN HA H 94.062 -1.407 -4.941 1.00 . A A . 71 GLN HA 1 1
18 27999 1 1 71 GLN HB2 H 94.956 -3.421 -3.763 1.00 . A A . 71 GLN HB2 1 1
18 28000 1 1 71 GLN HB3 H 93.395 -3.599 -2.966 1.00 . A A . 71 GLN HB3 1 1
18 28001 1 1 71 GLN HE21 H 95.892 -4.243 -5.513 1.00 . A A . 71 GLN HE21 1 1
18 28002 1 1 71 GLN HE22 H 96.005 -3.617 -7.087 1.00 . A A . 71 GLN HE22 1 1
18 28003 1 1 71 GLN HG2 H 93.412 -5.047 -4.906 1.00 . A A . 71 GLN HG2 1 1
18 28004 1 1 71 GLN HG3 H 92.319 -3.706 -5.248 1.00 . A A . 71 GLN HG3 1 1
18 28005 1 1 71 GLN N N 94.330 -1.025 -2.919 1.00 . A A . 71 GLN N 1 1
18 28006 1 1 71 GLN NE2 N 95.466 -3.846 -6.302 1.00 . A A . 71 GLN NE2 1 1
18 28007 1 1 71 GLN O O 91.573 -1.128 -5.023 1.00 . A A . 71 GLN O 1 1
18 28008 1 1 71 GLN OE1 O 93.641 -3.122 -7.295 1.00 . A A . 71 GLN OE1 1 1
18 28009 1 1 72 ASP C C 89.553 -0.198 -3.371 1.00 . A A . 72 ASP C 1 1
18 28010 1 1 72 ASP CA C 90.064 -1.494 -2.740 1.00 . A A . 72 ASP CA 1 1
18 28011 1 1 72 ASP CB C 89.641 -1.548 -1.270 1.00 . A A . 72 ASP CB 1 1
18 28012 1 1 72 ASP CG C 90.409 -0.512 -0.455 1.00 . A A . 72 ASP CG 1 1
18 28013 1 1 72 ASP H H 91.990 -1.996 -2.054 1.00 . A A . 72 ASP H 1 1
18 28014 1 1 72 ASP HA H 89.594 -2.321 -3.250 1.00 . A A . 72 ASP HA 1 1
18 28015 1 1 72 ASP HB2 H 88.581 -1.346 -1.197 1.00 . A A . 72 ASP HB2 1 1
18 28016 1 1 72 ASP HB3 H 89.844 -2.532 -0.877 1.00 . A A . 72 ASP HB3 1 1
18 28017 1 1 72 ASP N N 91.509 -1.662 -2.842 1.00 . A A . 72 ASP N 1 1
18 28018 1 1 72 ASP O O 88.425 -0.176 -3.863 1.00 . A A . 72 ASP O 1 1
18 28019 1 1 72 ASP OD1 O 90.772 0.508 -1.016 1.00 . A A . 72 ASP OD1 1 1
18 28020 1 1 72 ASP OD2 O 90.618 -0.752 0.722 1.00 . A A . 72 ASP OD2 1 1
18 28021 1 1 73 SER C C 89.004 1.973 -5.126 1.00 . A A . 73 SER C 1 1
18 28022 1 1 73 SER CA C 89.895 2.165 -3.904 1.00 . A A . 73 SER CA 1 1
18 28023 1 1 73 SER CB C 91.104 3.012 -4.294 1.00 . A A . 73 SER CB 1 1
18 28024 1 1 73 SER H H 91.222 0.854 -2.912 1.00 . A A . 73 SER H 1 1
18 28025 1 1 73 SER HA H 89.336 2.698 -3.150 1.00 . A A . 73 SER HA 1 1
18 28026 1 1 73 SER HB2 H 90.801 4.038 -4.423 1.00 . A A . 73 SER HB2 1 1
18 28027 1 1 73 SER HB3 H 91.851 2.956 -3.513 1.00 . A A . 73 SER HB3 1 1
18 28028 1 1 73 SER HG H 92.557 2.814 -5.572 1.00 . A A . 73 SER HG 1 1
18 28029 1 1 73 SER N N 90.342 0.883 -3.341 1.00 . A A . 73 SER N 1 1
18 28030 1 1 73 SER O O 89.484 1.717 -6.231 1.00 . A A . 73 SER O 1 1
18 28031 1 1 73 SER OG O 91.642 2.528 -5.517 1.00 . A A . 73 SER OG 1 1
18 28032 1 1 74 CYS C C 85.457 2.754 -5.685 1.00 . A A . 74 CYS C 1 1
18 28033 1 1 74 CYS CA C 86.717 1.947 -5.982 1.00 . A A . 74 CYS CA 1 1
18 28034 1 1 74 CYS CB C 86.345 0.472 -6.158 1.00 . A A . 74 CYS CB 1 1
18 28035 1 1 74 CYS H H 87.394 2.309 -3.995 1.00 . A A . 74 CYS H 1 1
18 28036 1 1 74 CYS HA H 87.148 2.308 -6.905 1.00 . A A . 74 CYS HA 1 1
18 28037 1 1 74 CYS HB2 H 86.002 0.072 -5.217 1.00 . A A . 74 CYS HB2 1 1
18 28038 1 1 74 CYS HB3 H 85.557 0.388 -6.892 1.00 . A A . 74 CYS HB3 1 1
18 28039 1 1 74 CYS HG H 88.577 -0.012 -6.393 1.00 . A A . 74 CYS HG 1 1
18 28040 1 1 74 CYS N N 87.700 2.105 -4.905 1.00 . A A . 74 CYS N 1 1
18 28041 1 1 74 CYS O O 85.341 3.392 -4.641 1.00 . A A . 74 CYS O 1 1
18 28042 1 1 74 CYS SG S 87.793 -0.458 -6.719 1.00 . A A . 74 CYS SG 1 1
18 28043 1 1 75 ARG C C 82.209 2.710 -5.762 1.00 . A A . 75 ARG C 1 1
18 28044 1 1 75 ARG CA C 83.287 3.519 -6.469 1.00 . A A . 75 ARG CA 1 1
18 28045 1 1 75 ARG CB C 82.728 3.974 -7.823 1.00 . A A . 75 ARG CB 1 1
18 28046 1 1 75 ARG CD C 84.867 5.331 -7.993 1.00 . A A . 75 ARG CD 1 1
18 28047 1 1 75 ARG CG C 83.827 4.505 -8.755 1.00 . A A . 75 ARG CG 1 1
18 28048 1 1 75 ARG CZ C 86.628 5.554 -9.662 1.00 . A A . 75 ARG CZ 1 1
18 28049 1 1 75 ARG H H 84.680 2.257 -7.462 1.00 . A A . 75 ARG H 1 1
18 28050 1 1 75 ARG HA H 83.494 4.397 -5.875 1.00 . A A . 75 ARG HA 1 1
18 28051 1 1 75 ARG HB2 H 82.239 3.137 -8.304 1.00 . A A . 75 ARG HB2 1 1
18 28052 1 1 75 ARG HB3 H 82.000 4.754 -7.654 1.00 . A A . 75 ARG HB3 1 1
18 28053 1 1 75 ARG HD2 H 84.369 5.996 -7.308 1.00 . A A . 75 ARG HD2 1 1
18 28054 1 1 75 ARG HD3 H 85.519 4.670 -7.443 1.00 . A A . 75 ARG HD3 1 1
18 28055 1 1 75 ARG HE H 85.488 7.074 -9.031 1.00 . A A . 75 ARG HE 1 1
18 28056 1 1 75 ARG HG2 H 84.316 3.674 -9.233 1.00 . A A . 75 ARG HG2 1 1
18 28057 1 1 75 ARG HG3 H 83.366 5.129 -9.506 1.00 . A A . 75 ARG HG3 1 1
18 28058 1 1 75 ARG HH11 H 85.378 4.377 -10.692 1.00 . A A . 75 ARG HH11 1 1
18 28059 1 1 75 ARG HH12 H 87.054 4.231 -11.104 1.00 . A A . 75 ARG HH12 1 1
18 28060 1 1 75 ARG HH21 H 88.101 6.608 -8.811 1.00 . A A . 75 ARG HH21 1 1
18 28061 1 1 75 ARG HH22 H 88.594 5.492 -10.040 1.00 . A A . 75 ARG HH22 1 1
18 28062 1 1 75 ARG N N 84.522 2.754 -6.633 1.00 . A A . 75 ARG N 1 1
18 28063 1 1 75 ARG NE N 85.666 6.115 -8.934 1.00 . A A . 75 ARG NE 1 1
18 28064 1 1 75 ARG NH1 N 86.329 4.650 -10.556 1.00 . A A . 75 ARG NH1 1 1
18 28065 1 1 75 ARG NH2 N 87.871 5.912 -9.490 1.00 . A A . 75 ARG NH2 1 1
18 28066 1 1 75 ARG O O 82.153 1.485 -5.875 1.00 . A A . 75 ARG O 1 1
18 28067 1 1 76 VAL C C 78.913 3.302 -5.065 1.00 . A A . 76 VAL C 1 1
18 28068 1 1 76 VAL CA C 80.189 2.811 -4.395 1.00 . A A . 76 VAL CA 1 1
18 28069 1 1 76 VAL CB C 80.178 3.198 -2.912 1.00 . A A . 76 VAL CB 1 1
18 28070 1 1 76 VAL CG1 C 79.024 2.487 -2.198 1.00 . A A . 76 VAL CG1 1 1
18 28071 1 1 76 VAL CG2 C 81.500 2.780 -2.267 1.00 . A A . 76 VAL CG2 1 1
18 28072 1 1 76 VAL H H 81.406 4.401 -5.072 1.00 . A A . 76 VAL H 1 1
18 28073 1 1 76 VAL HA H 80.245 1.741 -4.483 1.00 . A A . 76 VAL HA 1 1
18 28074 1 1 76 VAL HB H 80.052 4.267 -2.821 1.00 . A A . 76 VAL HB 1 1
18 28075 1 1 76 VAL HG11 H 78.989 2.807 -1.167 1.00 . A A . 76 VAL HG11 1 1
18 28076 1 1 76 VAL HG12 H 79.180 1.420 -2.236 1.00 . A A . 76 VAL HG12 1 1
18 28077 1 1 76 VAL HG13 H 78.090 2.731 -2.681 1.00 . A A . 76 VAL HG13 1 1
18 28078 1 1 76 VAL HG21 H 82.290 3.433 -2.606 1.00 . A A . 76 VAL HG21 1 1
18 28079 1 1 76 VAL HG22 H 81.731 1.762 -2.544 1.00 . A A . 76 VAL HG22 1 1
18 28080 1 1 76 VAL HG23 H 81.413 2.848 -1.193 1.00 . A A . 76 VAL HG23 1 1
18 28081 1 1 76 VAL N N 81.320 3.426 -5.079 1.00 . A A . 76 VAL N 1 1
18 28082 1 1 76 VAL O O 78.663 4.503 -5.112 1.00 . A A . 76 VAL O 1 1
18 28083 1 1 77 THR C C 75.682 2.021 -5.681 1.00 . A A . 77 THR C 1 1
18 28084 1 1 77 THR CA C 76.874 2.749 -6.283 1.00 . A A . 77 THR CA 1 1
18 28085 1 1 77 THR CB C 76.971 2.404 -7.771 1.00 . A A . 77 THR CB 1 1
18 28086 1 1 77 THR CG2 C 75.717 2.906 -8.490 1.00 . A A . 77 THR CG2 1 1
18 28087 1 1 77 THR H H 78.372 1.430 -5.545 1.00 . A A . 77 THR H 1 1
18 28088 1 1 77 THR HA H 76.709 3.814 -6.187 1.00 . A A . 77 THR HA 1 1
18 28089 1 1 77 THR HB H 77.047 1.335 -7.892 1.00 . A A . 77 THR HB 1 1
18 28090 1 1 77 THR HG1 H 78.358 2.552 -9.127 1.00 . A A . 77 THR HG1 1 1
18 28091 1 1 77 THR HG21 H 74.872 2.296 -8.207 1.00 . A A . 77 THR HG21 1 1
18 28092 1 1 77 THR HG22 H 75.865 2.844 -9.558 1.00 . A A . 77 THR HG22 1 1
18 28093 1 1 77 THR HG23 H 75.528 3.933 -8.213 1.00 . A A . 77 THR HG23 1 1
18 28094 1 1 77 THR N N 78.117 2.376 -5.599 1.00 . A A . 77 THR N 1 1
18 28095 1 1 77 THR O O 75.671 0.795 -5.581 1.00 . A A . 77 THR O 1 1
18 28096 1 1 77 THR OG1 O 78.119 3.030 -8.329 1.00 . A A . 77 THR OG1 1 1
18 28097 1 1 78 PHE C C 72.248 2.754 -5.496 1.00 . A A . 78 PHE C 1 1
18 28098 1 1 78 PHE CA C 73.451 2.245 -4.711 1.00 . A A . 78 PHE CA 1 1
18 28099 1 1 78 PHE CB C 73.353 2.678 -3.248 1.00 . A A . 78 PHE CB 1 1
18 28100 1 1 78 PHE CD1 C 71.960 0.749 -2.419 1.00 . A A . 78 PHE CD1 1 1
18 28101 1 1 78 PHE CD2 C 71.056 2.993 -2.251 1.00 . A A . 78 PHE CD2 1 1
18 28102 1 1 78 PHE CE1 C 70.797 0.237 -1.836 1.00 . A A . 78 PHE CE1 1 1
18 28103 1 1 78 PHE CE2 C 69.894 2.479 -1.666 1.00 . A A . 78 PHE CE2 1 1
18 28104 1 1 78 PHE CG C 72.091 2.127 -2.629 1.00 . A A . 78 PHE CG 1 1
18 28105 1 1 78 PHE CZ C 69.764 1.102 -1.459 1.00 . A A . 78 PHE CZ 1 1
18 28106 1 1 78 PHE H H 74.747 3.764 -5.412 1.00 . A A . 78 PHE H 1 1
18 28107 1 1 78 PHE HA H 73.473 1.165 -4.761 1.00 . A A . 78 PHE HA 1 1
18 28108 1 1 78 PHE HB2 H 74.210 2.302 -2.709 1.00 . A A . 78 PHE HB2 1 1
18 28109 1 1 78 PHE HB3 H 73.342 3.757 -3.195 1.00 . A A . 78 PHE HB3 1 1
18 28110 1 1 78 PHE HD1 H 72.758 0.080 -2.710 1.00 . A A . 78 PHE HD1 1 1
18 28111 1 1 78 PHE HD2 H 71.155 4.056 -2.414 1.00 . A A . 78 PHE HD2 1 1
18 28112 1 1 78 PHE HE1 H 70.695 -0.826 -1.676 1.00 . A A . 78 PHE HE1 1 1
18 28113 1 1 78 PHE HE2 H 69.096 3.147 -1.375 1.00 . A A . 78 PHE HE2 1 1
18 28114 1 1 78 PHE HZ H 68.865 0.707 -1.007 1.00 . A A . 78 PHE HZ 1 1
18 28115 1 1 78 PHE N N 74.673 2.795 -5.295 1.00 . A A . 78 PHE N 1 1
18 28116 1 1 78 PHE O O 71.980 3.953 -5.523 1.00 . A A . 78 PHE O 1 1
18 28117 1 1 79 LEU C C 69.068 1.708 -6.361 1.00 . A A . 79 LEU C 1 1
18 28118 1 1 79 LEU CA C 70.377 2.210 -6.971 1.00 . A A . 79 LEU CA 1 1
18 28119 1 1 79 LEU CB C 70.556 1.631 -8.382 1.00 . A A . 79 LEU CB 1 1
18 28120 1 1 79 LEU CD1 C 68.802 3.253 -9.158 1.00 . A A . 79 LEU CD1 1 1
18 28121 1 1 79 LEU CD2 C 69.569 1.416 -10.660 1.00 . A A . 79 LEU CD2 1 1
18 28122 1 1 79 LEU CG C 69.273 1.798 -9.209 1.00 . A A . 79 LEU CG 1 1
18 28123 1 1 79 LEU H H 71.812 0.903 -6.113 1.00 . A A . 79 LEU H 1 1
18 28124 1 1 79 LEU HA H 70.330 3.286 -7.052 1.00 . A A . 79 LEU HA 1 1
18 28125 1 1 79 LEU HB2 H 71.367 2.144 -8.875 1.00 . A A . 79 LEU HB2 1 1
18 28126 1 1 79 LEU HB3 H 70.794 0.581 -8.304 1.00 . A A . 79 LEU HB3 1 1
18 28127 1 1 79 LEU HD11 H 69.651 3.912 -9.273 1.00 . A A . 79 LEU HD11 1 1
18 28128 1 1 79 LEU HD12 H 68.326 3.439 -8.207 1.00 . A A . 79 LEU HD12 1 1
18 28129 1 1 79 LEU HD13 H 68.094 3.433 -9.953 1.00 . A A . 79 LEU HD13 1 1
18 28130 1 1 79 LEU HD21 H 68.710 1.642 -11.274 1.00 . A A . 79 LEU HD21 1 1
18 28131 1 1 79 LEU HD22 H 69.784 0.360 -10.714 1.00 . A A . 79 LEU HD22 1 1
18 28132 1 1 79 LEU HD23 H 70.421 1.976 -11.011 1.00 . A A . 79 LEU HD23 1 1
18 28133 1 1 79 LEU HG H 68.498 1.155 -8.824 1.00 . A A . 79 LEU HG 1 1
18 28134 1 1 79 LEU N N 71.540 1.840 -6.158 1.00 . A A . 79 LEU N 1 1
18 28135 1 1 79 LEU O O 68.644 0.577 -6.601 1.00 . A A . 79 LEU O 1 1
18 28136 1 1 80 ALA C C 66.024 3.012 -5.577 1.00 . A A . 80 ALA C 1 1
18 28137 1 1 80 ALA CA C 67.160 2.232 -4.919 1.00 . A A . 80 ALA CA 1 1
18 28138 1 1 80 ALA CB C 67.231 2.576 -3.427 1.00 . A A . 80 ALA CB 1 1
18 28139 1 1 80 ALA H H 68.835 3.444 -5.400 1.00 . A A . 80 ALA H 1 1
18 28140 1 1 80 ALA HA H 66.964 1.172 -5.026 1.00 . A A . 80 ALA HA 1 1
18 28141 1 1 80 ALA HB1 H 67.809 3.480 -3.297 1.00 . A A . 80 ALA HB1 1 1
18 28142 1 1 80 ALA HB2 H 67.705 1.766 -2.895 1.00 . A A . 80 ALA HB2 1 1
18 28143 1 1 80 ALA HB3 H 66.236 2.727 -3.036 1.00 . A A . 80 ALA HB3 1 1
18 28144 1 1 80 ALA N N 68.432 2.567 -5.567 1.00 . A A . 80 ALA N 1 1
18 28145 1 1 80 ALA O O 65.788 4.174 -5.244 1.00 . A A . 80 ALA O 1 1
18 28146 1 1 81 GLY C C 64.764 4.260 -7.956 1.00 . A A . 81 GLY C 1 1
18 28147 1 1 81 GLY CA C 64.238 3.040 -7.212 1.00 . A A . 81 GLY CA 1 1
18 28148 1 1 81 GLY H H 65.567 1.454 -6.748 1.00 . A A . 81 GLY H 1 1
18 28149 1 1 81 GLY HA2 H 63.791 2.352 -7.916 1.00 . A A . 81 GLY HA2 1 1
18 28150 1 1 81 GLY HA3 H 63.495 3.355 -6.495 1.00 . A A . 81 GLY HA3 1 1
18 28151 1 1 81 GLY N N 65.333 2.376 -6.517 1.00 . A A . 81 GLY N 1 1
18 28152 1 1 81 GLY O O 65.964 4.371 -8.197 1.00 . A A . 81 GLY O 1 1
18 28153 1 1 82 ASP C C 65.276 7.225 -8.333 1.00 . A A . 82 ASP C 1 1
18 28154 1 1 82 ASP CA C 64.243 6.365 -9.079 1.00 . A A . 82 ASP CA 1 1
18 28155 1 1 82 ASP CB C 62.989 7.211 -9.317 1.00 . A A . 82 ASP CB 1 1
18 28156 1 1 82 ASP CG C 62.026 6.476 -10.243 1.00 . A A . 82 ASP CG 1 1
18 28157 1 1 82 ASP H H 62.912 5.009 -8.166 1.00 . A A . 82 ASP H 1 1
18 28158 1 1 82 ASP HA H 64.649 6.078 -10.036 1.00 . A A . 82 ASP HA 1 1
18 28159 1 1 82 ASP HB2 H 62.500 7.401 -8.368 1.00 . A A . 82 ASP HB2 1 1
18 28160 1 1 82 ASP HB3 H 63.273 8.151 -9.767 1.00 . A A . 82 ASP HB3 1 1
18 28161 1 1 82 ASP N N 63.865 5.160 -8.340 1.00 . A A . 82 ASP N 1 1
18 28162 1 1 82 ASP O O 65.388 8.421 -8.604 1.00 . A A . 82 ASP O 1 1
18 28163 1 1 82 ASP OD1 O 62.490 5.654 -11.016 1.00 . A A . 82 ASP OD1 1 1
18 28164 1 1 82 ASP OD2 O 60.838 6.748 -10.167 1.00 . A A . 82 ASP OD2 1 1
18 28165 1 1 83 MET C C 68.388 6.686 -6.658 1.00 . A A . 83 MET C 1 1
18 28166 1 1 83 MET CA C 67.028 7.385 -6.631 1.00 . A A . 83 MET CA 1 1
18 28167 1 1 83 MET CB C 66.563 7.522 -5.179 1.00 . A A . 83 MET CB 1 1
18 28168 1 1 83 MET CE C 64.459 6.589 -2.906 1.00 . A A . 83 MET CE 1 1
18 28169 1 1 83 MET CG C 65.112 8.063 -5.119 1.00 . A A . 83 MET CG 1 1
18 28170 1 1 83 MET H H 65.900 5.684 -7.214 1.00 . A A . 83 MET H 1 1
18 28171 1 1 83 MET HA H 67.141 8.374 -7.050 1.00 . A A . 83 MET HA 1 1
18 28172 1 1 83 MET HB2 H 66.614 6.554 -4.701 1.00 . A A . 83 MET HB2 1 1
18 28173 1 1 83 MET HB3 H 67.224 8.205 -4.669 1.00 . A A . 83 MET HB3 1 1
18 28174 1 1 83 MET HE1 H 64.655 7.566 -2.510 1.00 . A A . 83 MET HE1 1 1
18 28175 1 1 83 MET HE2 H 65.347 5.987 -2.826 1.00 . A A . 83 MET HE2 1 1
18 28176 1 1 83 MET HE3 H 63.666 6.127 -2.341 1.00 . A A . 83 MET HE3 1 1
18 28177 1 1 83 MET HG2 H 65.052 8.857 -4.388 1.00 . A A . 83 MET HG2 1 1
18 28178 1 1 83 MET HG3 H 64.818 8.455 -6.085 1.00 . A A . 83 MET HG3 1 1
18 28179 1 1 83 MET N N 66.025 6.633 -7.396 1.00 . A A . 83 MET N 1 1
18 28180 1 1 83 MET O O 68.471 5.465 -6.515 1.00 . A A . 83 MET O 1 1
18 28181 1 1 83 MET SD S 63.970 6.730 -4.645 1.00 . A A . 83 MET SD 1 1
18 28182 1 1 84 VAL C C 71.787 7.764 -6.052 1.00 . A A . 84 VAL C 1 1
18 28183 1 1 84 VAL CA C 70.817 6.921 -6.894 1.00 . A A . 84 VAL CA 1 1
18 28184 1 1 84 VAL CB C 71.289 6.876 -8.356 1.00 . A A . 84 VAL CB 1 1
18 28185 1 1 84 VAL CG1 C 71.024 8.229 -9.023 1.00 . A A . 84 VAL CG1 1 1
18 28186 1 1 84 VAL CG2 C 72.790 6.559 -8.417 1.00 . A A . 84 VAL CG2 1 1
18 28187 1 1 84 VAL H H 69.329 8.434 -6.963 1.00 . A A . 84 VAL H 1 1
18 28188 1 1 84 VAL HA H 70.812 5.911 -6.504 1.00 . A A . 84 VAL HA 1 1
18 28189 1 1 84 VAL HB H 70.739 6.108 -8.882 1.00 . A A . 84 VAL HB 1 1
18 28190 1 1 84 VAL HG11 H 71.566 9.001 -8.499 1.00 . A A . 84 VAL HG11 1 1
18 28191 1 1 84 VAL HG12 H 69.967 8.447 -8.990 1.00 . A A . 84 VAL HG12 1 1
18 28192 1 1 84 VAL HG13 H 71.352 8.194 -10.051 1.00 . A A . 84 VAL HG13 1 1
18 28193 1 1 84 VAL HG21 H 73.049 6.240 -9.415 1.00 . A A . 84 VAL HG21 1 1
18 28194 1 1 84 VAL HG22 H 73.019 5.770 -7.716 1.00 . A A . 84 VAL HG22 1 1
18 28195 1 1 84 VAL HG23 H 73.355 7.443 -8.163 1.00 . A A . 84 VAL HG23 1 1
18 28196 1 1 84 VAL N N 69.456 7.470 -6.846 1.00 . A A . 84 VAL N 1 1
18 28197 1 1 84 VAL O O 71.825 8.990 -6.167 1.00 . A A . 84 VAL O 1 1
18 28198 1 1 85 THR C C 74.936 7.060 -4.567 1.00 . A A . 85 THR C 1 1
18 28199 1 1 85 THR CA C 73.581 7.741 -4.363 1.00 . A A . 85 THR CA 1 1
18 28200 1 1 85 THR CB C 73.173 7.624 -2.882 1.00 . A A . 85 THR CB 1 1
18 28201 1 1 85 THR CG2 C 71.646 7.648 -2.757 1.00 . A A . 85 THR CG2 1 1
18 28202 1 1 85 THR H H 72.508 6.110 -5.185 1.00 . A A . 85 THR H 1 1
18 28203 1 1 85 THR HA H 73.663 8.787 -4.630 1.00 . A A . 85 THR HA 1 1
18 28204 1 1 85 THR HB H 73.591 8.446 -2.317 1.00 . A A . 85 THR HB 1 1
18 28205 1 1 85 THR HG1 H 72.992 5.728 -2.491 1.00 . A A . 85 THR HG1 1 1
18 28206 1 1 85 THR HG21 H 71.264 8.563 -3.182 1.00 . A A . 85 THR HG21 1 1
18 28207 1 1 85 THR HG22 H 71.372 7.594 -1.714 1.00 . A A . 85 THR HG22 1 1
18 28208 1 1 85 THR HG23 H 71.225 6.802 -3.281 1.00 . A A . 85 THR HG23 1 1
18 28209 1 1 85 THR N N 72.583 7.083 -5.218 1.00 . A A . 85 THR N 1 1
18 28210 1 1 85 THR O O 75.036 5.838 -4.456 1.00 . A A . 85 THR O 1 1
18 28211 1 1 85 THR OG1 O 73.666 6.400 -2.361 1.00 . A A . 85 THR OG1 1 1
18 28212 1 1 86 SER C C 78.429 8.212 -4.724 1.00 . A A . 86 SER C 1 1
18 28213 1 1 86 SER CA C 77.306 7.246 -5.094 1.00 . A A . 86 SER CA 1 1
18 28214 1 1 86 SER CB C 77.453 6.840 -6.561 1.00 . A A . 86 SER CB 1 1
18 28215 1 1 86 SER H H 75.857 8.803 -4.956 1.00 . A A . 86 SER H 1 1
18 28216 1 1 86 SER HA H 77.402 6.362 -4.482 1.00 . A A . 86 SER HA 1 1
18 28217 1 1 86 SER HB2 H 76.714 6.096 -6.807 1.00 . A A . 86 SER HB2 1 1
18 28218 1 1 86 SER HB3 H 77.308 7.709 -7.189 1.00 . A A . 86 SER HB3 1 1
18 28219 1 1 86 SER HG H 78.819 6.046 -7.693 1.00 . A A . 86 SER HG 1 1
18 28220 1 1 86 SER N N 75.980 7.835 -4.872 1.00 . A A . 86 SER N 1 1
18 28221 1 1 86 SER O O 78.276 9.430 -4.827 1.00 . A A . 86 SER O 1 1
18 28222 1 1 86 SER OG O 78.749 6.298 -6.769 1.00 . A A . 86 SER OG 1 1
18 28223 1 1 87 ALA C C 81.997 7.663 -4.068 1.00 . A A . 87 ALA C 1 1
18 28224 1 1 87 ALA CA C 80.708 8.452 -3.868 1.00 . A A . 87 ALA CA 1 1
18 28225 1 1 87 ALA CB C 80.578 8.852 -2.396 1.00 . A A . 87 ALA CB 1 1
18 28226 1 1 87 ALA H H 79.609 6.671 -4.196 1.00 . A A . 87 ALA H 1 1
18 28227 1 1 87 ALA HA H 80.749 9.349 -4.471 1.00 . A A . 87 ALA HA 1 1
18 28228 1 1 87 ALA HB1 H 80.365 7.976 -1.803 1.00 . A A . 87 ALA HB1 1 1
18 28229 1 1 87 ALA HB2 H 79.775 9.566 -2.286 1.00 . A A . 87 ALA HB2 1 1
18 28230 1 1 87 ALA HB3 H 81.504 9.297 -2.060 1.00 . A A . 87 ALA HB3 1 1
18 28231 1 1 87 ALA N N 79.557 7.650 -4.275 1.00 . A A . 87 ALA N 1 1
18 28232 1 1 87 ALA O O 81.972 6.442 -4.219 1.00 . A A . 87 ALA O 1 1
18 28233 1 1 88 PHE C C 84.972 7.126 -3.011 1.00 . A A . 88 PHE C 1 1
18 28234 1 1 88 PHE CA C 84.414 7.732 -4.298 1.00 . A A . 88 PHE CA 1 1
18 28235 1 1 88 PHE CB C 85.409 8.761 -4.833 1.00 . A A . 88 PHE CB 1 1
18 28236 1 1 88 PHE CD1 C 83.991 10.426 -6.077 1.00 . A A . 88 PHE CD1 1 1
18 28237 1 1 88 PHE CD2 C 85.272 8.805 -7.346 1.00 . A A . 88 PHE CD2 1 1
18 28238 1 1 88 PHE CE1 C 83.494 10.966 -7.268 1.00 . A A . 88 PHE CE1 1 1
18 28239 1 1 88 PHE CE2 C 84.776 9.344 -8.538 1.00 . A A . 88 PHE CE2 1 1
18 28240 1 1 88 PHE CG C 84.879 9.345 -6.117 1.00 . A A . 88 PHE CG 1 1
18 28241 1 1 88 PHE CZ C 83.887 10.425 -8.499 1.00 . A A . 88 PHE CZ 1 1
18 28242 1 1 88 PHE H H 83.074 9.343 -3.982 1.00 . A A . 88 PHE H 1 1
18 28243 1 1 88 PHE HA H 84.305 6.948 -5.033 1.00 . A A . 88 PHE HA 1 1
18 28244 1 1 88 PHE HB2 H 85.542 9.548 -4.105 1.00 . A A . 88 PHE HB2 1 1
18 28245 1 1 88 PHE HB3 H 86.357 8.280 -5.021 1.00 . A A . 88 PHE HB3 1 1
18 28246 1 1 88 PHE HD1 H 83.688 10.843 -5.127 1.00 . A A . 88 PHE HD1 1 1
18 28247 1 1 88 PHE HD2 H 85.957 7.972 -7.376 1.00 . A A . 88 PHE HD2 1 1
18 28248 1 1 88 PHE HE1 H 82.809 11.800 -7.239 1.00 . A A . 88 PHE HE1 1 1
18 28249 1 1 88 PHE HE2 H 85.078 8.927 -9.487 1.00 . A A . 88 PHE HE2 1 1
18 28250 1 1 88 PHE HZ H 83.504 10.842 -9.418 1.00 . A A . 88 PHE HZ 1 1
18 28251 1 1 88 PHE N N 83.117 8.370 -4.090 1.00 . A A . 88 PHE N 1 1
18 28252 1 1 88 PHE O O 84.501 7.411 -1.906 1.00 . A A . 88 PHE O 1 1
18 28253 1 1 89 LEU C C 88.201 6.044 -2.151 1.00 . A A . 89 LEU C 1 1
18 28254 1 1 89 LEU CA C 86.723 5.682 -2.064 1.00 . A A . 89 LEU CA 1 1
18 28255 1 1 89 LEU CB C 86.560 4.160 -2.127 1.00 . A A . 89 LEU CB 1 1
18 28256 1 1 89 LEU CD1 C 86.916 4.035 0.374 1.00 . A A . 89 LEU CD1 1 1
18 28257 1 1 89 LEU CD2 C 87.074 1.972 -1.042 1.00 . A A . 89 LEU CD2 1 1
18 28258 1 1 89 LEU CG C 87.345 3.480 -0.993 1.00 . A A . 89 LEU CG 1 1
18 28259 1 1 89 LEU H H 86.363 6.186 -4.090 1.00 . A A . 89 LEU H 1 1
18 28260 1 1 89 LEU HA H 86.321 6.049 -1.129 1.00 . A A . 89 LEU HA 1 1
18 28261 1 1 89 LEU HB2 H 85.514 3.906 -2.043 1.00 . A A . 89 LEU HB2 1 1
18 28262 1 1 89 LEU HB3 H 86.940 3.807 -3.072 1.00 . A A . 89 LEU HB3 1 1
18 28263 1 1 89 LEU HD11 H 87.456 4.947 0.577 1.00 . A A . 89 LEU HD11 1 1
18 28264 1 1 89 LEU HD12 H 87.136 3.312 1.148 1.00 . A A . 89 LEU HD12 1 1
18 28265 1 1 89 LEU HD13 H 85.858 4.239 0.366 1.00 . A A . 89 LEU HD13 1 1
18 28266 1 1 89 LEU HD21 H 87.432 1.513 -0.132 1.00 . A A . 89 LEU HD21 1 1
18 28267 1 1 89 LEU HD22 H 87.585 1.542 -1.889 1.00 . A A . 89 LEU HD22 1 1
18 28268 1 1 89 LEU HD23 H 86.010 1.800 -1.136 1.00 . A A . 89 LEU HD23 1 1
18 28269 1 1 89 LEU HG H 88.401 3.656 -1.134 1.00 . A A . 89 LEU HG 1 1
18 28270 1 1 89 LEU N N 86.022 6.319 -3.180 1.00 . A A . 89 LEU N 1 1
18 28271 1 1 89 LEU O O 88.783 6.032 -3.236 1.00 . A A . 89 LEU O 1 1
18 28272 1 1 90 THR C C 90.950 6.003 0.136 1.00 . A A . 90 THR C 1 1
18 28273 1 1 90 THR CA C 90.225 6.740 -0.988 1.00 . A A . 90 THR CA 1 1
18 28274 1 1 90 THR CB C 90.354 8.252 -0.781 1.00 . A A . 90 THR CB 1 1
18 28275 1 1 90 THR CG2 C 89.980 8.987 -2.070 1.00 . A A . 90 THR CG2 1 1
18 28276 1 1 90 THR H H 88.298 6.358 -0.178 1.00 . A A . 90 THR H 1 1
18 28277 1 1 90 THR HA H 90.689 6.479 -1.929 1.00 . A A . 90 THR HA 1 1
18 28278 1 1 90 THR HB H 91.371 8.497 -0.515 1.00 . A A . 90 THR HB 1 1
18 28279 1 1 90 THR HG1 H 89.745 8.195 1.060 1.00 . A A . 90 THR HG1 1 1
18 28280 1 1 90 THR HG21 H 90.011 10.053 -1.898 1.00 . A A . 90 THR HG21 1 1
18 28281 1 1 90 THR HG22 H 88.983 8.700 -2.370 1.00 . A A . 90 THR HG22 1 1
18 28282 1 1 90 THR HG23 H 90.680 8.726 -2.849 1.00 . A A . 90 THR HG23 1 1
18 28283 1 1 90 THR N N 88.808 6.371 -1.015 1.00 . A A . 90 THR N 1 1
18 28284 1 1 90 THR O O 90.629 6.181 1.310 1.00 . A A . 90 THR O 1 1
18 28285 1 1 90 THR OG1 O 89.481 8.656 0.262 1.00 . A A . 90 THR OG1 1 1
18 28286 1 1 91 VAL C C 94.222 4.486 0.456 1.00 . A A . 91 VAL C 1 1
18 28287 1 1 91 VAL CA C 92.725 4.443 0.774 1.00 . A A . 91 VAL CA 1 1
18 28288 1 1 91 VAL CB C 92.277 2.983 0.794 1.00 . A A . 91 VAL CB 1 1
18 28289 1 1 91 VAL CG1 C 93.024 2.241 1.901 1.00 . A A . 91 VAL CG1 1 1
18 28290 1 1 91 VAL CG2 C 90.770 2.905 1.047 1.00 . A A . 91 VAL CG2 1 1
18 28291 1 1 91 VAL H H 92.167 5.103 -1.184 1.00 . A A . 91 VAL H 1 1
18 28292 1 1 91 VAL HA H 92.562 4.870 1.751 1.00 . A A . 91 VAL HA 1 1
18 28293 1 1 91 VAL HB H 92.506 2.527 -0.160 1.00 . A A . 91 VAL HB 1 1
18 28294 1 1 91 VAL HG11 H 92.584 1.266 2.041 1.00 . A A . 91 VAL HG11 1 1
18 28295 1 1 91 VAL HG12 H 92.956 2.802 2.821 1.00 . A A . 91 VAL HG12 1 1
18 28296 1 1 91 VAL HG13 H 94.062 2.130 1.624 1.00 . A A . 91 VAL HG13 1 1
18 28297 1 1 91 VAL HG21 H 90.443 1.880 0.953 1.00 . A A . 91 VAL HG21 1 1
18 28298 1 1 91 VAL HG22 H 90.250 3.512 0.324 1.00 . A A . 91 VAL HG22 1 1
18 28299 1 1 91 VAL HG23 H 90.552 3.261 2.043 1.00 . A A . 91 VAL HG23 1 1
18 28300 1 1 91 VAL N N 91.945 5.187 -0.230 1.00 . A A . 91 VAL N 1 1
18 28301 1 1 91 VAL O O 94.633 4.139 -0.652 1.00 . A A . 91 VAL O 1 1
18 28302 1 1 92 ARG C C 97.287 3.989 1.978 1.00 . A A . 92 ARG C 1 1
18 28303 1 1 92 ARG CA C 96.498 5.045 1.201 1.00 . A A . 92 ARG CA 1 1
18 28304 1 1 92 ARG CB C 96.981 6.437 1.632 1.00 . A A . 92 ARG CB 1 1
18 28305 1 1 92 ARG CD C 96.669 7.495 -0.632 1.00 . A A . 92 ARG CD 1 1
18 28306 1 1 92 ARG CG C 96.254 7.537 0.841 1.00 . A A . 92 ARG CG 1 1
18 28307 1 1 92 ARG CZ C 95.061 8.588 -2.112 1.00 . A A . 92 ARG CZ 1 1
18 28308 1 1 92 ARG H H 94.673 5.254 2.270 1.00 . A A . 92 ARG H 1 1
18 28309 1 1 92 ARG HA H 96.717 4.907 0.159 1.00 . A A . 92 ARG HA 1 1
18 28310 1 1 92 ARG HB2 H 96.782 6.569 2.685 1.00 . A A . 92 ARG HB2 1 1
18 28311 1 1 92 ARG HB3 H 98.043 6.516 1.457 1.00 . A A . 92 ARG HB3 1 1
18 28312 1 1 92 ARG HD2 H 97.744 7.484 -0.697 1.00 . A A . 92 ARG HD2 1 1
18 28313 1 1 92 ARG HD3 H 96.276 6.600 -1.087 1.00 . A A . 92 ARG HD3 1 1
18 28314 1 1 92 ARG HE H 96.606 9.527 -1.247 1.00 . A A . 92 ARG HE 1 1
18 28315 1 1 92 ARG HG2 H 95.186 7.389 0.918 1.00 . A A . 92 ARG HG2 1 1
18 28316 1 1 92 ARG HG3 H 96.512 8.502 1.254 1.00 . A A . 92 ARG HG3 1 1
18 28317 1 1 92 ARG HH11 H 93.776 8.776 -0.589 1.00 . A A . 92 ARG HH11 1 1
18 28318 1 1 92 ARG HH12 H 93.059 8.598 -2.155 1.00 . A A . 92 ARG HH12 1 1
18 28319 1 1 92 ARG HH21 H 96.097 8.370 -3.812 1.00 . A A . 92 ARG HH21 1 1
18 28320 1 1 92 ARG HH22 H 94.373 8.371 -3.979 1.00 . A A . 92 ARG HH22 1 1
18 28321 1 1 92 ARG N N 95.042 4.938 1.419 1.00 . A A . 92 ARG N 1 1
18 28322 1 1 92 ARG NE N 96.146 8.667 -1.341 1.00 . A A . 92 ARG NE 1 1
18 28323 1 1 92 ARG NH1 N 93.873 8.660 -1.577 1.00 . A A . 92 ARG NH1 1 1
18 28324 1 1 92 ARG NH2 N 95.186 8.432 -3.402 1.00 . A A . 92 ARG NH2 1 1
18 28325 1 1 92 ARG O O 96.941 3.638 3.106 1.00 . A A . 92 ARG O 1 1
18 28326 1 1 93 GLY C C 100.614 2.484 1.337 1.00 . A A . 93 GLY C 1 1
18 28327 1 1 93 GLY CA C 99.214 2.475 1.957 1.00 . A A . 93 GLY CA 1 1
18 28328 1 1 93 GLY H H 98.571 3.812 0.445 1.00 . A A . 93 GLY H 1 1
18 28329 1 1 93 GLY HA2 H 99.293 2.664 3.018 1.00 . A A . 93 GLY HA2 1 1
18 28330 1 1 93 GLY HA3 H 98.775 1.503 1.797 1.00 . A A . 93 GLY HA3 1 1
18 28331 1 1 93 GLY N N 98.357 3.490 1.346 1.00 . A A . 93 GLY N 1 1
18 28332 1 1 93 GLY O O 100.760 2.461 0.115 1.00 . A A . 93 GLY O 1 1
18 28333 1 1 94 GLY C C 103.550 1.072 1.605 1.00 . A A . 94 GLY C 1 1
18 28334 1 1 94 GLY CA C 103.026 2.500 1.710 1.00 . A A . 94 GLY CA 1 1
18 28335 1 1 94 GLY H H 101.467 2.510 3.152 1.00 . A A . 94 GLY H 1 1
18 28336 1 1 94 GLY HA2 H 103.077 2.973 0.738 1.00 . A A . 94 GLY HA2 1 1
18 28337 1 1 94 GLY HA3 H 103.644 3.048 2.405 1.00 . A A . 94 GLY HA3 1 1
18 28338 1 1 94 GLY N N 101.642 2.504 2.189 1.00 . A A . 94 GLY N 1 1
18 28339 1 1 94 GLY O O 103.906 0.455 2.610 1.00 . A A . 94 GLY O 1 1
18 28340 1 1 95 LEU C C 105.424 -0.821 -0.541 1.00 . A A . 95 LEU C 1 1
18 28341 1 1 95 LEU CA C 104.058 -0.823 0.145 1.00 . A A . 95 LEU CA 1 1
18 28342 1 1 95 LEU CB C 103.045 -1.559 -0.737 1.00 . A A . 95 LEU CB 1 1
18 28343 1 1 95 LEU CD1 C 100.644 -2.224 -0.950 1.00 . A A . 95 LEU CD1 1 1
18 28344 1 1 95 LEU CD2 C 101.871 -2.694 1.196 1.00 . A A . 95 LEU CD2 1 1
18 28345 1 1 95 LEU CG C 101.714 -1.709 0.016 1.00 . A A . 95 LEU CG 1 1
18 28346 1 1 95 LEU H H 103.283 1.083 -0.381 1.00 . A A . 95 LEU H 1 1
18 28347 1 1 95 LEU HA H 104.144 -1.347 1.087 1.00 . A A . 95 LEU HA 1 1
18 28348 1 1 95 LEU HB2 H 102.882 -0.989 -1.641 1.00 . A A . 95 LEU HB2 1 1
18 28349 1 1 95 LEU HB3 H 103.429 -2.534 -0.994 1.00 . A A . 95 LEU HB3 1 1
18 28350 1 1 95 LEU HD11 H 100.612 -1.587 -1.824 1.00 . A A . 95 LEU HD11 1 1
18 28351 1 1 95 LEU HD12 H 99.682 -2.211 -0.461 1.00 . A A . 95 LEU HD12 1 1
18 28352 1 1 95 LEU HD13 H 100.884 -3.233 -1.249 1.00 . A A . 95 LEU HD13 1 1
18 28353 1 1 95 LEU HD21 H 102.592 -3.459 0.950 1.00 . A A . 95 LEU HD21 1 1
18 28354 1 1 95 LEU HD22 H 100.919 -3.160 1.412 1.00 . A A . 95 LEU HD22 1 1
18 28355 1 1 95 LEU HD23 H 102.204 -2.155 2.071 1.00 . A A . 95 LEU HD23 1 1
18 28356 1 1 95 LEU HG H 101.412 -0.742 0.395 1.00 . A A . 95 LEU HG 1 1
18 28357 1 1 95 LEU N N 103.585 0.543 0.379 1.00 . A A . 95 LEU N 1 1
18 28358 1 1 95 LEU O O 106.139 -1.823 -0.519 1.00 . A A . 95 LEU O 1 1
18 28359 1 1 96 GLU C C 108.167 0.860 -0.858 1.00 . A A . 96 GLU C 1 1
18 28360 1 1 96 GLU CA C 107.070 0.431 -1.831 1.00 . A A . 96 GLU CA 1 1
18 28361 1 1 96 GLU CB C 106.955 1.448 -2.968 1.00 . A A . 96 GLU CB 1 1
18 28362 1 1 96 GLU CD C 105.821 1.933 -5.149 1.00 . A A . 96 GLU CD 1 1
18 28363 1 1 96 GLU CG C 106.066 0.877 -4.075 1.00 . A A . 96 GLU CG 1 1
18 28364 1 1 96 GLU H H 105.174 1.077 -1.127 1.00 . A A . 96 GLU H 1 1
18 28365 1 1 96 GLU HA H 107.337 -0.528 -2.253 1.00 . A A . 96 GLU HA 1 1
18 28366 1 1 96 GLU HB2 H 106.518 2.360 -2.590 1.00 . A A . 96 GLU HB2 1 1
18 28367 1 1 96 GLU HB3 H 107.936 1.657 -3.369 1.00 . A A . 96 GLU HB3 1 1
18 28368 1 1 96 GLU HG2 H 106.559 0.024 -4.520 1.00 . A A . 96 GLU HG2 1 1
18 28369 1 1 96 GLU HG3 H 105.122 0.566 -3.655 1.00 . A A . 96 GLU HG3 1 1
18 28370 1 1 96 GLU N N 105.784 0.310 -1.144 1.00 . A A . 96 GLU N 1 1
18 28371 1 1 96 GLU O O 108.084 1.923 -0.243 1.00 . A A . 96 GLU O 1 1
18 28372 1 1 96 GLU OE1 O 106.530 2.925 -5.149 1.00 . A A . 96 GLU OE1 1 1
18 28373 1 1 96 GLU OE2 O 104.936 1.725 -5.964 1.00 . A A . 96 GLU OE2 1 1
18 28374 1 1 97 HIS C C 111.292 1.279 -0.460 1.00 . A A . 97 HIS C 1 1
18 28375 1 1 97 HIS CA C 110.302 0.310 0.180 1.00 . A A . 97 HIS CA 1 1
18 28376 1 1 97 HIS CB C 111.031 -0.986 0.540 1.00 . A A . 97 HIS CB 1 1
18 28377 1 1 97 HIS CD2 C 109.962 -1.863 2.773 1.00 . A A . 97 HIS CD2 1 1
18 28378 1 1 97 HIS CE1 C 108.679 -3.392 1.930 1.00 . A A . 97 HIS CE1 1 1
18 28379 1 1 97 HIS CG C 110.150 -1.836 1.414 1.00 . A A . 97 HIS CG 1 1
18 28380 1 1 97 HIS H H 109.196 -0.815 -1.237 1.00 . A A . 97 HIS H 1 1
18 28381 1 1 97 HIS HA H 109.913 0.753 1.084 1.00 . A A . 97 HIS HA 1 1
18 28382 1 1 97 HIS HB2 H 111.268 -1.526 -0.365 1.00 . A A . 97 HIS HB2 1 1
18 28383 1 1 97 HIS HB3 H 111.942 -0.752 1.068 1.00 . A A . 97 HIS HB3 1 1
18 28384 1 1 97 HIS HD1 H 109.224 -3.055 -0.049 1.00 . A A . 97 HIS HD1 1 1
18 28385 1 1 97 HIS HD2 H 110.459 -1.219 3.484 1.00 . A A . 97 HIS HD2 1 1
18 28386 1 1 97 HIS HE1 H 107.964 -4.195 1.829 1.00 . A A . 97 HIS HE1 1 1
18 28387 1 1 97 HIS N N 109.190 0.020 -0.723 1.00 . A A . 97 HIS N 1 1
18 28388 1 1 97 HIS ND1 N 109.321 -2.819 0.897 1.00 . A A . 97 HIS ND1 1 1
18 28389 1 1 97 HIS NE2 N 109.031 -2.846 3.098 1.00 . A A . 97 HIS NE2 1 1
18 28390 1 1 97 HIS O O 111.454 2.413 -0.004 1.00 . A A . 97 HIS O 1 1
18 28391 1 1 98 HIS C C 113.166 1.115 -3.624 1.00 . A A . 98 HIS C 1 1
18 28392 1 1 98 HIS CA C 112.941 1.644 -2.213 1.00 . A A . 98 HIS CA 1 1
18 28393 1 1 98 HIS CB C 114.267 1.630 -1.453 1.00 . A A . 98 HIS CB 1 1
18 28394 1 1 98 HIS CD2 C 115.440 3.969 -1.688 1.00 . A A . 98 HIS CD2 1 1
18 28395 1 1 98 HIS CE1 C 116.681 3.530 -3.408 1.00 . A A . 98 HIS CE1 1 1
18 28396 1 1 98 HIS CG C 115.187 2.666 -2.038 1.00 . A A . 98 HIS CG 1 1
18 28397 1 1 98 HIS H H 111.789 -0.095 -1.828 1.00 . A A . 98 HIS H 1 1
18 28398 1 1 98 HIS HA H 112.577 2.659 -2.268 1.00 . A A . 98 HIS HA 1 1
18 28399 1 1 98 HIS HB2 H 114.089 1.851 -0.411 1.00 . A A . 98 HIS HB2 1 1
18 28400 1 1 98 HIS HB3 H 114.722 0.656 -1.543 1.00 . A A . 98 HIS HB3 1 1
18 28401 1 1 98 HIS HD1 H 116.046 1.561 -3.628 1.00 . A A . 98 HIS HD1 1 1
18 28402 1 1 98 HIS HD2 H 114.975 4.493 -0.864 1.00 . A A . 98 HIS HD2 1 1
18 28403 1 1 98 HIS HE1 H 117.388 3.626 -4.218 1.00 . A A . 98 HIS HE1 1 1
18 28404 1 1 98 HIS N N 111.958 0.819 -1.516 1.00 . A A . 98 HIS N 1 1
18 28405 1 1 98 HIS ND1 N 115.990 2.407 -3.138 1.00 . A A . 98 HIS ND1 1 1
18 28406 1 1 98 HIS NE2 N 116.382 4.513 -2.554 1.00 . A A . 98 HIS NE2 1 1
18 28407 1 1 98 HIS O O 113.959 0.197 -3.831 1.00 . A A . 98 HIS O 1 1
18 28408 1 1 99 HIS C C 113.219 2.375 -6.838 1.00 . A A . 99 HIS C 1 1
18 28409 1 1 99 HIS CA C 112.579 1.276 -5.991 1.00 . A A . 99 HIS CA 1 1
18 28410 1 1 99 HIS CB C 111.192 0.937 -6.539 1.00 . A A . 99 HIS CB 1 1
18 28411 1 1 99 HIS CD2 C 111.642 -0.783 -8.473 1.00 . A A . 99 HIS CD2 1 1
18 28412 1 1 99 HIS CE1 C 111.265 0.531 -10.154 1.00 . A A . 99 HIS CE1 1 1
18 28413 1 1 99 HIS CG C 111.312 0.444 -7.953 1.00 . A A . 99 HIS CG 1 1
18 28414 1 1 99 HIS H H 111.841 2.420 -4.364 1.00 . A A . 99 HIS H 1 1
18 28415 1 1 99 HIS HA H 113.198 0.389 -6.052 1.00 . A A . 99 HIS HA 1 1
18 28416 1 1 99 HIS HB2 H 110.744 0.168 -5.928 1.00 . A A . 99 HIS HB2 1 1
18 28417 1 1 99 HIS HB3 H 110.572 1.821 -6.518 1.00 . A A . 99 HIS HB3 1 1
18 28418 1 1 99 HIS HD1 H 110.816 2.210 -9.010 1.00 . A A . 99 HIS HD1 1 1
18 28419 1 1 99 HIS HD2 H 111.890 -1.659 -7.891 1.00 . A A . 99 HIS HD2 1 1
18 28420 1 1 99 HIS HE1 H 111.146 0.910 -11.158 1.00 . A A . 99 HIS HE1 1 1
18 28421 1 1 99 HIS N N 112.459 1.696 -4.592 1.00 . A A . 99 HIS N 1 1
18 28422 1 1 99 HIS ND1 N 111.076 1.266 -9.043 1.00 . A A . 99 HIS ND1 1 1
18 28423 1 1 99 HIS NE2 N 111.611 -0.726 -9.863 1.00 . A A . 99 HIS NE2 1 1
18 28424 1 1 99 HIS O O 113.940 2.090 -7.794 1.00 . A A . 99 HIS O 1 1
18 28425 1 1 100 HIS C C 114.913 5.100 -6.709 1.00 . A A . 100 HIS C 1 1
18 28426 1 1 100 HIS CA C 113.516 4.763 -7.221 1.00 . A A . 100 HIS CA 1 1
18 28427 1 1 100 HIS CB C 112.607 5.989 -7.092 1.00 . A A . 100 HIS CB 1 1
18 28428 1 1 100 HIS CD2 C 111.371 6.739 -4.900 1.00 . A A . 100 HIS CD2 1 1
18 28429 1 1 100 HIS CE1 C 113.087 6.834 -3.582 1.00 . A A . 100 HIS CE1 1 1
18 28430 1 1 100 HIS CG C 112.465 6.379 -5.646 1.00 . A A . 100 HIS CG 1 1
18 28431 1 1 100 HIS H H 112.375 3.801 -5.708 1.00 . A A . 100 HIS H 1 1
18 28432 1 1 100 HIS HA H 113.587 4.496 -8.267 1.00 . A A . 100 HIS HA 1 1
18 28433 1 1 100 HIS HB2 H 113.037 6.811 -7.644 1.00 . A A . 100 HIS HB2 1 1
18 28434 1 1 100 HIS HB3 H 111.634 5.758 -7.498 1.00 . A A . 100 HIS HB3 1 1
18 28435 1 1 100 HIS HD1 H 114.482 6.247 -5.010 1.00 . A A . 100 HIS HD1 1 1
18 28436 1 1 100 HIS HD2 H 110.357 6.791 -5.269 1.00 . A A . 100 HIS HD2 1 1
18 28437 1 1 100 HIS HE1 H 113.709 6.976 -2.710 1.00 . A A . 100 HIS HE1 1 1
18 28438 1 1 100 HIS N N 112.954 3.632 -6.481 1.00 . A A . 100 HIS N 1 1
18 28439 1 1 100 HIS ND1 N 113.550 6.446 -4.784 1.00 . A A . 100 HIS ND1 1 1
18 28440 1 1 100 HIS NE2 N 111.765 7.026 -3.597 1.00 . A A . 100 HIS NE2 1 1
18 28441 1 1 100 HIS O O 115.347 4.582 -5.680 1.00 . A A . 100 HIS O 1 1
18 28442 1 1 101 HIS C C 117.137 7.877 -7.186 1.00 . A A . 101 HIS C 1 1
18 28443 1 1 101 HIS CA C 116.974 6.366 -7.065 1.00 . A A . 101 HIS CA 1 1
18 28444 1 1 101 HIS CB C 117.980 5.672 -7.983 1.00 . A A . 101 HIS CB 1 1
18 28445 1 1 101 HIS CD2 C 117.150 3.280 -8.671 1.00 . A A . 101 HIS CD2 1 1
18 28446 1 1 101 HIS CE1 C 117.994 2.163 -7.017 1.00 . A A . 101 HIS CE1 1 1
18 28447 1 1 101 HIS CG C 117.805 4.184 -7.874 1.00 . A A . 101 HIS CG 1 1
18 28448 1 1 101 HIS H H 115.218 6.340 -8.253 1.00 . A A . 101 HIS H 1 1
18 28449 1 1 101 HIS HA H 117.172 6.073 -6.043 1.00 . A A . 101 HIS HA 1 1
18 28450 1 1 101 HIS HB2 H 117.812 5.983 -9.003 1.00 . A A . 101 HIS HB2 1 1
18 28451 1 1 101 HIS HB3 H 118.984 5.940 -7.686 1.00 . A A . 101 HIS HB3 1 1
18 28452 1 1 101 HIS HD1 H 118.868 3.805 -6.082 1.00 . A A . 101 HIS HD1 1 1
18 28453 1 1 101 HIS HD2 H 116.619 3.521 -9.580 1.00 . A A . 101 HIS HD2 1 1
18 28454 1 1 101 HIS HE1 H 118.269 1.359 -6.351 1.00 . A A . 101 HIS HE1 1 1
18 28455 1 1 101 HIS N N 115.616 5.966 -7.440 1.00 . A A . 101 HIS N 1 1
18 28456 1 1 101 HIS ND1 N 118.337 3.451 -6.825 1.00 . A A . 101 HIS ND1 1 1
18 28457 1 1 101 HIS NE2 N 117.269 2.004 -8.127 1.00 . A A . 101 HIS NE2 1 1
18 28458 1 1 101 HIS O O 116.451 8.521 -7.980 1.00 . A A . 101 HIS O 1 1
18 28459 1 1 102 HIS C C 119.587 10.219 -5.710 1.00 . A A . 102 HIS C 1 1
18 28460 1 1 102 HIS CA C 118.290 9.873 -6.435 1.00 . A A . 102 HIS CA 1 1
18 28461 1 1 102 HIS CB C 117.123 10.613 -5.779 1.00 . A A . 102 HIS CB 1 1
18 28462 1 1 102 HIS CD2 C 116.926 12.900 -7.057 1.00 . A A . 102 HIS CD2 1 1
18 28463 1 1 102 HIS CE1 C 117.881 14.166 -5.581 1.00 . A A . 102 HIS CE1 1 1
18 28464 1 1 102 HIS CG C 117.282 12.090 -6.007 1.00 . A A . 102 HIS CG 1 1
18 28465 1 1 102 HIS H H 118.570 7.874 -5.787 1.00 . A A . 102 HIS H 1 1
18 28466 1 1 102 HIS HA H 118.368 10.189 -7.463 1.00 . A A . 102 HIS HA 1 1
18 28467 1 1 102 HIS HB2 H 116.193 10.278 -6.215 1.00 . A A . 102 HIS HB2 1 1
18 28468 1 1 102 HIS HB3 H 117.117 10.410 -4.719 1.00 . A A . 102 HIS HB3 1 1
18 28469 1 1 102 HIS HD1 H 118.255 12.646 -4.210 1.00 . A A . 102 HIS HD1 1 1
18 28470 1 1 102 HIS HD2 H 116.429 12.568 -7.957 1.00 . A A . 102 HIS HD2 1 1
18 28471 1 1 102 HIS HE1 H 118.290 15.027 -5.074 1.00 . A A . 102 HIS HE1 1 1
18 28472 1 1 102 HIS N N 118.050 8.436 -6.399 1.00 . A A . 102 HIS N 1 1
18 28473 1 1 102 HIS ND1 N 117.888 12.920 -5.077 1.00 . A A . 102 HIS ND1 1 1
18 28474 1 1 102 HIS NE2 N 117.307 14.210 -6.786 1.00 . A A . 102 HIS NE2 1 1
18 28475 1 1 102 HIS O O 120.638 9.855 -6.212 1.00 . A A . 102 HIS O 1 1
18 28476 1 1 102 HIS OXT O 119.511 10.842 -4.664 1.00 . A A . 102 HIS OXT 1 1
19 28477 1 1 1 THR C C 55.837 1.376 -3.683 1.00 . A A . 1 THR C 1 1
19 28478 1 1 1 THR CA C 57.074 0.502 -3.845 1.00 . A A . 1 THR CA 1 1
19 28479 1 1 1 THR CB C 56.802 -0.596 -4.875 1.00 . A A . 1 THR CB 1 1
19 28480 1 1 1 THR CG2 C 58.056 -1.450 -5.062 1.00 . A A . 1 THR CG2 1 1
19 28481 1 1 1 THR H1 H 57.393 -1.154 -2.625 1.00 . A A . 1 THR H1 1 1
19 28482 1 1 1 THR H2 H 56.709 0.177 -1.820 1.00 . A A . 1 THR H2 1 1
19 28483 1 1 1 THR H3 H 58.357 0.186 -2.235 1.00 . A A . 1 THR H3 1 1
19 28484 1 1 1 THR HA H 57.903 1.111 -4.176 1.00 . A A . 1 THR HA 1 1
19 28485 1 1 1 THR HB H 56.535 -0.147 -5.819 1.00 . A A . 1 THR HB 1 1
19 28486 1 1 1 THR HG1 H 55.765 -1.438 -3.460 1.00 . A A . 1 THR HG1 1 1
19 28487 1 1 1 THR HG21 H 58.324 -1.908 -4.121 1.00 . A A . 1 THR HG21 1 1
19 28488 1 1 1 THR HG22 H 58.870 -0.828 -5.404 1.00 . A A . 1 THR HG22 1 1
19 28489 1 1 1 THR HG23 H 57.861 -2.222 -5.793 1.00 . A A . 1 THR HG23 1 1
19 28490 1 1 1 THR N N 57.409 -0.119 -2.533 1.00 . A A . 1 THR N 1 1
19 28491 1 1 1 THR O O 54.738 0.996 -4.083 1.00 . A A . 1 THR O 1 1
19 28492 1 1 1 THR OG1 O 55.733 -1.414 -4.420 1.00 . A A . 1 THR OG1 1 1
19 28493 1 1 2 ALA C C 55.453 4.893 -2.767 1.00 . A A . 2 ALA C 1 1
19 28494 1 1 2 ALA CA C 54.920 3.475 -2.879 1.00 . A A . 2 ALA CA 1 1
19 28495 1 1 2 ALA CB C 54.174 3.097 -1.600 1.00 . A A . 2 ALA CB 1 1
19 28496 1 1 2 ALA H H 56.925 2.799 -2.795 1.00 . A A . 2 ALA H 1 1
19 28497 1 1 2 ALA HA H 54.239 3.417 -3.716 1.00 . A A . 2 ALA HA 1 1
19 28498 1 1 2 ALA HB1 H 54.756 3.398 -0.740 1.00 . A A . 2 ALA HB1 1 1
19 28499 1 1 2 ALA HB2 H 54.024 2.028 -1.574 1.00 . A A . 2 ALA HB2 1 1
19 28500 1 1 2 ALA HB3 H 53.217 3.596 -1.579 1.00 . A A . 2 ALA HB3 1 1
19 28501 1 1 2 ALA N N 56.025 2.549 -3.094 1.00 . A A . 2 ALA N 1 1
19 28502 1 1 2 ALA O O 54.873 5.836 -3.306 1.00 . A A . 2 ALA O 1 1
19 28503 1 1 3 LYS C C 58.654 6.167 -1.499 1.00 . A A . 3 LYS C 1 1
19 28504 1 1 3 LYS CA C 57.190 6.332 -1.878 1.00 . A A . 3 LYS CA 1 1
19 28505 1 1 3 LYS CB C 56.483 7.105 -0.762 1.00 . A A . 3 LYS CB 1 1
19 28506 1 1 3 LYS CD C 56.136 9.385 0.215 1.00 . A A . 3 LYS CD 1 1
19 28507 1 1 3 LYS CE C 56.534 10.858 0.100 1.00 . A A . 3 LYS CE 1 1
19 28508 1 1 3 LYS CG C 56.882 8.580 -0.847 1.00 . A A . 3 LYS CG 1 1
19 28509 1 1 3 LYS H H 56.977 4.237 -1.659 1.00 . A A . 3 LYS H 1 1
19 28510 1 1 3 LYS HA H 57.121 6.893 -2.799 1.00 . A A . 3 LYS HA 1 1
19 28511 1 1 3 LYS HB2 H 55.413 7.010 -0.877 1.00 . A A . 3 LYS HB2 1 1
19 28512 1 1 3 LYS HB3 H 56.780 6.707 0.201 1.00 . A A . 3 LYS HB3 1 1
19 28513 1 1 3 LYS HD2 H 55.071 9.282 0.064 1.00 . A A . 3 LYS HD2 1 1
19 28514 1 1 3 LYS HD3 H 56.401 9.019 1.196 1.00 . A A . 3 LYS HD3 1 1
19 28515 1 1 3 LYS HE2 H 57.600 10.953 0.240 1.00 . A A . 3 LYS HE2 1 1
19 28516 1 1 3 LYS HE3 H 56.265 11.225 -0.880 1.00 . A A . 3 LYS HE3 1 1
19 28517 1 1 3 LYS HG2 H 57.946 8.672 -0.689 1.00 . A A . 3 LYS HG2 1 1
19 28518 1 1 3 LYS HG3 H 56.630 8.963 -1.826 1.00 . A A . 3 LYS HG3 1 1
19 28519 1 1 3 LYS HZ1 H 54.875 11.906 0.799 1.00 . A A . 3 LYS HZ1 1 1
19 28520 1 1 3 LYS HZ2 H 56.365 12.523 1.334 1.00 . A A . 3 LYS HZ2 1 1
19 28521 1 1 3 LYS HZ3 H 55.742 11.095 2.010 1.00 . A A . 3 LYS HZ3 1 1
19 28522 1 1 3 LYS N N 56.568 5.030 -2.063 1.00 . A A . 3 LYS N 1 1
19 28523 1 1 3 LYS NZ N 55.825 11.655 1.139 1.00 . A A . 3 LYS NZ 1 1
19 28524 1 1 3 LYS O O 58.969 5.549 -0.483 1.00 . A A . 3 LYS O 1 1
19 28525 1 1 4 ASN C C 61.541 8.099 -2.087 1.00 . A A . 4 ASN C 1 1
19 28526 1 1 4 ASN CA C 60.979 6.689 -2.005 1.00 . A A . 4 ASN CA 1 1
19 28527 1 1 4 ASN CB C 61.694 5.789 -3.017 1.00 . A A . 4 ASN CB 1 1
19 28528 1 1 4 ASN CG C 60.878 4.524 -3.264 1.00 . A A . 4 ASN CG 1 1
19 28529 1 1 4 ASN H H 59.268 7.268 -3.075 1.00 . A A . 4 ASN H 1 1
19 28530 1 1 4 ASN HA H 61.142 6.301 -1.019 1.00 . A A . 4 ASN HA 1 1
19 28531 1 1 4 ASN HB2 H 61.824 6.319 -3.948 1.00 . A A . 4 ASN HB2 1 1
19 28532 1 1 4 ASN HB3 H 62.661 5.513 -2.620 1.00 . A A . 4 ASN HB3 1 1
19 28533 1 1 4 ASN HD21 H 60.701 4.843 -5.218 1.00 . A A . 4 ASN HD21 1 1
19 28534 1 1 4 ASN HD22 H 59.955 3.431 -4.642 1.00 . A A . 4 ASN HD22 1 1
19 28535 1 1 4 ASN N N 59.551 6.749 -2.293 1.00 . A A . 4 ASN N 1 1
19 28536 1 1 4 ASN ND2 N 60.478 4.243 -4.475 1.00 . A A . 4 ASN ND2 1 1
19 28537 1 1 4 ASN O O 61.471 8.728 -3.143 1.00 . A A . 4 ASN O 1 1
19 28538 1 1 4 ASN OD1 O 60.598 3.775 -2.330 1.00 . A A . 4 ASN OD1 1 1
19 28539 1 1 5 THR C C 64.029 9.936 -0.279 1.00 . A A . 5 THR C 1 1
19 28540 1 1 5 THR CA C 62.703 9.949 -1.022 1.00 . A A . 5 THR CA 1 1
19 28541 1 1 5 THR CB C 61.732 10.956 -0.385 1.00 . A A . 5 THR CB 1 1
19 28542 1 1 5 THR CG2 C 62.434 12.299 -0.152 1.00 . A A . 5 THR CG2 1 1
19 28543 1 1 5 THR H H 62.198 8.065 -0.170 1.00 . A A . 5 THR H 1 1
19 28544 1 1 5 THR HA H 62.889 10.245 -2.046 1.00 . A A . 5 THR HA 1 1
19 28545 1 1 5 THR HB H 61.380 10.568 0.560 1.00 . A A . 5 THR HB 1 1
19 28546 1 1 5 THR HG1 H 60.103 10.343 -1.258 1.00 . A A . 5 THR HG1 1 1
19 28547 1 1 5 THR HG21 H 61.693 13.080 -0.069 1.00 . A A . 5 THR HG21 1 1
19 28548 1 1 5 THR HG22 H 63.091 12.515 -0.983 1.00 . A A . 5 THR HG22 1 1
19 28549 1 1 5 THR HG23 H 63.009 12.251 0.759 1.00 . A A . 5 THR HG23 1 1
19 28550 1 1 5 THR N N 62.120 8.603 -0.996 1.00 . A A . 5 THR N 1 1
19 28551 1 1 5 THR O O 64.073 9.829 0.944 1.00 . A A . 5 THR O 1 1
19 28552 1 1 5 THR OG1 O 60.624 11.149 -1.255 1.00 . A A . 5 THR OG1 1 1
19 28553 1 1 6 VAL C C 66.717 11.227 0.351 1.00 . A A . 6 VAL C 1 1
19 28554 1 1 6 VAL CA C 66.434 9.977 -0.460 1.00 . A A . 6 VAL CA 1 1
19 28555 1 1 6 VAL CB C 67.494 9.817 -1.559 1.00 . A A . 6 VAL CB 1 1
19 28556 1 1 6 VAL CG1 C 67.619 11.122 -2.356 1.00 . A A . 6 VAL CG1 1 1
19 28557 1 1 6 VAL CG2 C 68.844 9.477 -0.917 1.00 . A A . 6 VAL CG2 1 1
19 28558 1 1 6 VAL H H 64.988 10.071 -2.009 1.00 . A A . 6 VAL H 1 1
19 28559 1 1 6 VAL HA H 66.484 9.119 0.198 1.00 . A A . 6 VAL HA 1 1
19 28560 1 1 6 VAL HB H 67.201 9.020 -2.226 1.00 . A A . 6 VAL HB 1 1
19 28561 1 1 6 VAL HG11 H 66.635 11.529 -2.540 1.00 . A A . 6 VAL HG11 1 1
19 28562 1 1 6 VAL HG12 H 68.106 10.925 -3.299 1.00 . A A . 6 VAL HG12 1 1
19 28563 1 1 6 VAL HG13 H 68.203 11.837 -1.793 1.00 . A A . 6 VAL HG13 1 1
19 28564 1 1 6 VAL HG21 H 69.586 9.336 -1.691 1.00 . A A . 6 VAL HG21 1 1
19 28565 1 1 6 VAL HG22 H 68.750 8.571 -0.339 1.00 . A A . 6 VAL HG22 1 1
19 28566 1 1 6 VAL HG23 H 69.149 10.285 -0.271 1.00 . A A . 6 VAL HG23 1 1
19 28567 1 1 6 VAL N N 65.106 10.020 -1.041 1.00 . A A . 6 VAL N 1 1
19 28568 1 1 6 VAL O O 66.600 12.348 -0.143 1.00 . A A . 6 VAL O 1 1
19 28569 1 1 7 VAL C C 68.951 12.385 2.384 1.00 . A A . 7 VAL C 1 1
19 28570 1 1 7 VAL CA C 67.462 12.115 2.486 1.00 . A A . 7 VAL CA 1 1
19 28571 1 1 7 VAL CB C 67.107 11.758 3.927 1.00 . A A . 7 VAL CB 1 1
19 28572 1 1 7 VAL CG1 C 67.306 12.989 4.815 1.00 . A A . 7 VAL CG1 1 1
19 28573 1 1 7 VAL CG2 C 65.647 11.296 3.994 1.00 . A A . 7 VAL CG2 1 1
19 28574 1 1 7 VAL H H 67.223 10.096 1.915 1.00 . A A . 7 VAL H 1 1
19 28575 1 1 7 VAL HA H 66.916 13.003 2.195 1.00 . A A . 7 VAL HA 1 1
19 28576 1 1 7 VAL HB H 67.754 10.963 4.268 1.00 . A A . 7 VAL HB 1 1
19 28577 1 1 7 VAL HG11 H 68.340 13.297 4.774 1.00 . A A . 7 VAL HG11 1 1
19 28578 1 1 7 VAL HG12 H 67.044 12.745 5.834 1.00 . A A . 7 VAL HG12 1 1
19 28579 1 1 7 VAL HG13 H 66.676 13.793 4.462 1.00 . A A . 7 VAL HG13 1 1
19 28580 1 1 7 VAL HG21 H 65.000 12.091 3.655 1.00 . A A . 7 VAL HG21 1 1
19 28581 1 1 7 VAL HG22 H 65.398 11.039 5.013 1.00 . A A . 7 VAL HG22 1 1
19 28582 1 1 7 VAL HG23 H 65.514 10.428 3.362 1.00 . A A . 7 VAL HG23 1 1
19 28583 1 1 7 VAL N N 67.122 11.017 1.597 1.00 . A A . 7 VAL N 1 1
19 28584 1 1 7 VAL O O 69.400 13.528 2.446 1.00 . A A . 7 VAL O 1 1
19 28585 1 1 8 ARG C C 71.721 10.329 1.197 1.00 . A A . 8 ARG C 1 1
19 28586 1 1 8 ARG CA C 71.161 11.401 2.117 1.00 . A A . 8 ARG CA 1 1
19 28587 1 1 8 ARG CB C 71.799 11.272 3.510 1.00 . A A . 8 ARG CB 1 1
19 28588 1 1 8 ARG CD C 73.945 11.032 4.757 1.00 . A A . 8 ARG CD 1 1
19 28589 1 1 8 ARG CG C 73.279 10.858 3.397 1.00 . A A . 8 ARG CG 1 1
19 28590 1 1 8 ARG CZ C 73.534 10.308 7.033 1.00 . A A . 8 ARG CZ 1 1
19 28591 1 1 8 ARG H H 69.288 10.423 2.188 1.00 . A A . 8 ARG H 1 1
19 28592 1 1 8 ARG HA H 71.421 12.367 1.711 1.00 . A A . 8 ARG HA 1 1
19 28593 1 1 8 ARG HB2 H 71.732 12.220 4.022 1.00 . A A . 8 ARG HB2 1 1
19 28594 1 1 8 ARG HB3 H 71.265 10.524 4.077 1.00 . A A . 8 ARG HB3 1 1
19 28595 1 1 8 ARG HD2 H 74.994 10.788 4.677 1.00 . A A . 8 ARG HD2 1 1
19 28596 1 1 8 ARG HD3 H 73.838 12.056 5.080 1.00 . A A . 8 ARG HD3 1 1
19 28597 1 1 8 ARG HE H 72.738 9.424 5.425 1.00 . A A . 8 ARG HE 1 1
19 28598 1 1 8 ARG HG2 H 73.340 9.818 3.103 1.00 . A A . 8 ARG HG2 1 1
19 28599 1 1 8 ARG HG3 H 73.778 11.468 2.656 1.00 . A A . 8 ARG HG3 1 1
19 28600 1 1 8 ARG HH11 H 72.088 11.674 7.245 1.00 . A A . 8 ARG HH11 1 1
19 28601 1 1 8 ARG HH12 H 72.964 11.279 8.687 1.00 . A A . 8 ARG HH12 1 1
19 28602 1 1 8 ARG HH21 H 75.027 8.977 7.113 1.00 . A A . 8 ARG HH21 1 1
19 28603 1 1 8 ARG HH22 H 74.627 9.748 8.612 1.00 . A A . 8 ARG HH22 1 1
19 28604 1 1 8 ARG N N 69.713 11.305 2.229 1.00 . A A . 8 ARG N 1 1
19 28605 1 1 8 ARG NE N 73.321 10.149 5.734 1.00 . A A . 8 ARG NE 1 1
19 28606 1 1 8 ARG NH1 N 72.806 11.152 7.708 1.00 . A A . 8 ARG NH1 1 1
19 28607 1 1 8 ARG NH2 N 74.468 9.624 7.633 1.00 . A A . 8 ARG NH2 1 1
19 28608 1 1 8 ARG O O 71.419 9.143 1.338 1.00 . A A . 8 ARG O 1 1
19 28609 1 1 9 GLY C C 74.581 9.457 -0.060 1.00 . A A . 9 GLY C 1 1
19 28610 1 1 9 GLY CA C 73.229 9.860 -0.637 1.00 . A A . 9 GLY CA 1 1
19 28611 1 1 9 GLY H H 72.785 11.712 0.235 1.00 . A A . 9 GLY H 1 1
19 28612 1 1 9 GLY HA2 H 72.620 8.982 -0.787 1.00 . A A . 9 GLY HA2 1 1
19 28613 1 1 9 GLY HA3 H 73.382 10.367 -1.576 1.00 . A A . 9 GLY HA3 1 1
19 28614 1 1 9 GLY N N 72.572 10.761 0.284 1.00 . A A . 9 GLY N 1 1
19 28615 1 1 9 GLY O O 74.868 9.726 1.105 1.00 . A A . 9 GLY O 1 1
19 28616 1 1 10 LEU C C 77.653 9.628 -0.389 1.00 . A A . 10 LEU C 1 1
19 28617 1 1 10 LEU CA C 76.733 8.417 -0.419 1.00 . A A . 10 LEU CA 1 1
19 28618 1 1 10 LEU CB C 77.283 7.339 -1.356 1.00 . A A . 10 LEU CB 1 1
19 28619 1 1 10 LEU CD1 C 76.580 5.220 -2.511 1.00 . A A . 10 LEU CD1 1 1
19 28620 1 1 10 LEU CD2 C 76.810 5.236 -0.036 1.00 . A A . 10 LEU CD2 1 1
19 28621 1 1 10 LEU CG C 76.403 6.075 -1.255 1.00 . A A . 10 LEU CG 1 1
19 28622 1 1 10 LEU H H 75.145 8.646 -1.795 1.00 . A A . 10 LEU H 1 1
19 28623 1 1 10 LEU HA H 76.655 8.018 0.578 1.00 . A A . 10 LEU HA 1 1
19 28624 1 1 10 LEU HB2 H 77.271 7.711 -2.371 1.00 . A A . 10 LEU HB2 1 1
19 28625 1 1 10 LEU HB3 H 78.297 7.099 -1.073 1.00 . A A . 10 LEU HB3 1 1
19 28626 1 1 10 LEU HD11 H 76.158 5.736 -3.358 1.00 . A A . 10 LEU HD11 1 1
19 28627 1 1 10 LEU HD12 H 76.073 4.275 -2.378 1.00 . A A . 10 LEU HD12 1 1
19 28628 1 1 10 LEU HD13 H 77.632 5.043 -2.684 1.00 . A A . 10 LEU HD13 1 1
19 28629 1 1 10 LEU HD21 H 76.285 4.292 -0.061 1.00 . A A . 10 LEU HD21 1 1
19 28630 1 1 10 LEU HD22 H 76.555 5.760 0.871 1.00 . A A . 10 LEU HD22 1 1
19 28631 1 1 10 LEU HD23 H 77.874 5.053 -0.061 1.00 . A A . 10 LEU HD23 1 1
19 28632 1 1 10 LEU HG H 75.364 6.369 -1.161 1.00 . A A . 10 LEU HG 1 1
19 28633 1 1 10 LEU N N 75.413 8.827 -0.873 1.00 . A A . 10 LEU N 1 1
19 28634 1 1 10 LEU O O 77.394 10.625 -1.063 1.00 . A A . 10 LEU O 1 1
19 28635 1 1 11 GLU C C 81.094 10.147 0.474 1.00 . A A . 11 GLU C 1 1
19 28636 1 1 11 GLU CA C 79.664 10.667 0.505 1.00 . A A . 11 GLU CA 1 1
19 28637 1 1 11 GLU CB C 79.420 11.441 1.807 1.00 . A A . 11 GLU CB 1 1
19 28638 1 1 11 GLU CD C 78.144 9.615 2.971 1.00 . A A . 11 GLU CD 1 1
19 28639 1 1 11 GLU CG C 79.402 10.479 3.001 1.00 . A A . 11 GLU CG 1 1
19 28640 1 1 11 GLU H H 78.898 8.740 0.916 1.00 . A A . 11 GLU H 1 1
19 28641 1 1 11 GLU HA H 79.524 11.341 -0.329 1.00 . A A . 11 GLU HA 1 1
19 28642 1 1 11 GLU HB2 H 80.210 12.165 1.943 1.00 . A A . 11 GLU HB2 1 1
19 28643 1 1 11 GLU HB3 H 78.471 11.953 1.746 1.00 . A A . 11 GLU HB3 1 1
19 28644 1 1 11 GLU HG2 H 80.273 9.843 2.960 1.00 . A A . 11 GLU HG2 1 1
19 28645 1 1 11 GLU HG3 H 79.419 11.050 3.918 1.00 . A A . 11 GLU HG3 1 1
19 28646 1 1 11 GLU N N 78.724 9.554 0.397 1.00 . A A . 11 GLU N 1 1
19 28647 1 1 11 GLU O O 81.335 8.954 0.655 1.00 . A A . 11 GLU O 1 1
19 28648 1 1 11 GLU OE1 O 77.142 10.076 2.449 1.00 . A A . 11 GLU OE1 1 1
19 28649 1 1 11 GLU OE2 O 78.200 8.506 3.480 1.00 . A A . 11 GLU OE2 1 1
19 28650 1 1 12 ASN C C 83.865 10.013 1.503 1.00 . A A . 12 ASN C 1 1
19 28651 1 1 12 ASN CA C 83.439 10.648 0.182 1.00 . A A . 12 ASN CA 1 1
19 28652 1 1 12 ASN CB C 84.322 11.856 -0.140 1.00 . A A . 12 ASN CB 1 1
19 28653 1 1 12 ASN CG C 84.145 12.941 0.914 1.00 . A A . 12 ASN CG 1 1
19 28654 1 1 12 ASN H H 81.790 11.984 0.104 1.00 . A A . 12 ASN H 1 1
19 28655 1 1 12 ASN HA H 83.555 9.917 -0.604 1.00 . A A . 12 ASN HA 1 1
19 28656 1 1 12 ASN HB2 H 85.356 11.544 -0.162 1.00 . A A . 12 ASN HB2 1 1
19 28657 1 1 12 ASN HB3 H 84.048 12.248 -1.108 1.00 . A A . 12 ASN HB3 1 1
19 28658 1 1 12 ASN HD21 H 84.211 14.430 -0.398 1.00 . A A . 12 ASN HD21 1 1
19 28659 1 1 12 ASN HD22 H 84.011 14.898 1.220 1.00 . A A . 12 ASN HD22 1 1
19 28660 1 1 12 ASN N N 82.041 11.045 0.240 1.00 . A A . 12 ASN N 1 1
19 28661 1 1 12 ASN ND2 N 84.119 14.194 0.549 1.00 . A A . 12 ASN ND2 1 1
19 28662 1 1 12 ASN O O 83.417 10.418 2.575 1.00 . A A . 12 ASN O 1 1
19 28663 1 1 12 ASN OD1 O 84.023 12.642 2.101 1.00 . A A . 12 ASN OD1 1 1
19 28664 1 1 13 VAL C C 86.762 8.172 2.516 1.00 . A A . 13 VAL C 1 1
19 28665 1 1 13 VAL CA C 85.245 8.318 2.603 1.00 . A A . 13 VAL CA 1 1
19 28666 1 1 13 VAL CB C 84.582 6.939 2.714 1.00 . A A . 13 VAL CB 1 1
19 28667 1 1 13 VAL CG1 C 85.257 6.113 3.811 1.00 . A A . 13 VAL CG1 1 1
19 28668 1 1 13 VAL CG2 C 83.102 7.117 3.063 1.00 . A A . 13 VAL CG2 1 1
19 28669 1 1 13 VAL H H 85.075 8.758 0.527 1.00 . A A . 13 VAL H 1 1
19 28670 1 1 13 VAL HA H 85.002 8.893 3.486 1.00 . A A . 13 VAL HA 1 1
19 28671 1 1 13 VAL HB H 84.670 6.425 1.770 1.00 . A A . 13 VAL HB 1 1
19 28672 1 1 13 VAL HG11 H 85.383 6.720 4.695 1.00 . A A . 13 VAL HG11 1 1
19 28673 1 1 13 VAL HG12 H 86.221 5.774 3.465 1.00 . A A . 13 VAL HG12 1 1
19 28674 1 1 13 VAL HG13 H 84.638 5.257 4.049 1.00 . A A . 13 VAL HG13 1 1
19 28675 1 1 13 VAL HG21 H 83.015 7.710 3.961 1.00 . A A . 13 VAL HG21 1 1
19 28676 1 1 13 VAL HG22 H 82.652 6.149 3.227 1.00 . A A . 13 VAL HG22 1 1
19 28677 1 1 13 VAL HG23 H 82.598 7.618 2.251 1.00 . A A . 13 VAL HG23 1 1
19 28678 1 1 13 VAL N N 84.743 9.015 1.412 1.00 . A A . 13 VAL N 1 1
19 28679 1 1 13 VAL O O 87.298 7.773 1.482 1.00 . A A . 13 VAL O 1 1
19 28680 1 1 14 GLU C C 89.379 7.701 4.918 1.00 . A A . 14 GLU C 1 1
19 28681 1 1 14 GLU CA C 88.918 8.405 3.646 1.00 . A A . 14 GLU CA 1 1
19 28682 1 1 14 GLU CB C 89.528 9.808 3.583 1.00 . A A . 14 GLU CB 1 1
19 28683 1 1 14 GLU CD C 91.666 11.093 3.396 1.00 . A A . 14 GLU CD 1 1
19 28684 1 1 14 GLU CG C 91.056 9.707 3.573 1.00 . A A . 14 GLU CG 1 1
19 28685 1 1 14 GLU H H 86.975 8.808 4.404 1.00 . A A . 14 GLU H 1 1
19 28686 1 1 14 GLU HA H 89.266 7.837 2.794 1.00 . A A . 14 GLU HA 1 1
19 28687 1 1 14 GLU HB2 H 89.194 10.303 2.683 1.00 . A A . 14 GLU HB2 1 1
19 28688 1 1 14 GLU HB3 H 89.212 10.377 4.444 1.00 . A A . 14 GLU HB3 1 1
19 28689 1 1 14 GLU HG2 H 91.394 9.285 4.509 1.00 . A A . 14 GLU HG2 1 1
19 28690 1 1 14 GLU HG3 H 91.370 9.071 2.760 1.00 . A A . 14 GLU HG3 1 1
19 28691 1 1 14 GLU N N 87.455 8.499 3.608 1.00 . A A . 14 GLU N 1 1
19 28692 1 1 14 GLU O O 89.059 8.130 6.028 1.00 . A A . 14 GLU O 1 1
19 28693 1 1 14 GLU OE1 O 90.937 12.062 3.529 1.00 . A A . 14 GLU OE1 1 1
19 28694 1 1 14 GLU OE2 O 92.854 11.166 3.125 1.00 . A A . 14 GLU OE2 1 1
19 28695 1 1 15 ALA C C 92.045 5.303 5.584 1.00 . A A . 15 ALA C 1 1
19 28696 1 1 15 ALA CA C 90.656 5.864 5.892 1.00 . A A . 15 ALA CA 1 1
19 28697 1 1 15 ALA CB C 89.700 4.718 6.230 1.00 . A A . 15 ALA CB 1 1
19 28698 1 1 15 ALA H H 90.368 6.331 3.842 1.00 . A A . 15 ALA H 1 1
19 28699 1 1 15 ALA HA H 90.730 6.519 6.749 1.00 . A A . 15 ALA HA 1 1
19 28700 1 1 15 ALA HB1 H 90.076 4.175 7.085 1.00 . A A . 15 ALA HB1 1 1
19 28701 1 1 15 ALA HB2 H 89.622 4.050 5.386 1.00 . A A . 15 ALA HB2 1 1
19 28702 1 1 15 ALA HB3 H 88.724 5.120 6.462 1.00 . A A . 15 ALA HB3 1 1
19 28703 1 1 15 ALA N N 90.142 6.622 4.750 1.00 . A A . 15 ALA N 1 1
19 28704 1 1 15 ALA O O 92.346 4.948 4.444 1.00 . A A . 15 ALA O 1 1
19 28705 1 1 16 LEU C C 94.261 3.252 6.152 1.00 . A A . 16 LEU C 1 1
19 28706 1 1 16 LEU CA C 94.254 4.752 6.462 1.00 . A A . 16 LEU CA 1 1
19 28707 1 1 16 LEU CB C 95.038 5.017 7.757 1.00 . A A . 16 LEU CB 1 1
19 28708 1 1 16 LEU CD1 C 94.269 7.411 7.772 1.00 . A A . 16 LEU CD1 1 1
19 28709 1 1 16 LEU CD2 C 96.245 6.718 9.129 1.00 . A A . 16 LEU CD2 1 1
19 28710 1 1 16 LEU CG C 95.486 6.483 7.821 1.00 . A A . 16 LEU CG 1 1
19 28711 1 1 16 LEU H H 92.594 5.571 7.490 1.00 . A A . 16 LEU H 1 1
19 28712 1 1 16 LEU HA H 94.732 5.279 5.650 1.00 . A A . 16 LEU HA 1 1
19 28713 1 1 16 LEU HB2 H 94.406 4.803 8.605 1.00 . A A . 16 LEU HB2 1 1
19 28714 1 1 16 LEU HB3 H 95.909 4.379 7.790 1.00 . A A . 16 LEU HB3 1 1
19 28715 1 1 16 LEU HD11 H 93.513 7.052 8.454 1.00 . A A . 16 LEU HD11 1 1
19 28716 1 1 16 LEU HD12 H 93.871 7.430 6.769 1.00 . A A . 16 LEU HD12 1 1
19 28717 1 1 16 LEU HD13 H 94.568 8.409 8.059 1.00 . A A . 16 LEU HD13 1 1
19 28718 1 1 16 LEU HD21 H 96.544 7.753 9.191 1.00 . A A . 16 LEU HD21 1 1
19 28719 1 1 16 LEU HD22 H 97.120 6.087 9.156 1.00 . A A . 16 LEU HD22 1 1
19 28720 1 1 16 LEU HD23 H 95.603 6.477 9.965 1.00 . A A . 16 LEU HD23 1 1
19 28721 1 1 16 LEU HG H 96.136 6.698 6.984 1.00 . A A . 16 LEU HG 1 1
19 28722 1 1 16 LEU N N 92.888 5.248 6.613 1.00 . A A . 16 LEU N 1 1
19 28723 1 1 16 LEU O O 93.313 2.536 6.472 1.00 . A A . 16 LEU O 1 1
19 28724 1 1 17 GLU C C 95.198 0.462 6.348 1.00 . A A . 17 GLU C 1 1
19 28725 1 1 17 GLU CA C 95.469 1.375 5.155 1.00 . A A . 17 GLU CA 1 1
19 28726 1 1 17 GLU CB C 96.878 1.104 4.606 1.00 . A A . 17 GLU CB 1 1
19 28727 1 1 17 GLU CD C 96.055 -0.925 3.370 1.00 . A A . 17 GLU CD 1 1
19 28728 1 1 17 GLU CG C 97.091 -0.397 4.355 1.00 . A A . 17 GLU CG 1 1
19 28729 1 1 17 GLU H H 96.061 3.418 5.285 1.00 . A A . 17 GLU H 1 1
19 28730 1 1 17 GLU HA H 94.751 1.152 4.382 1.00 . A A . 17 GLU HA 1 1
19 28731 1 1 17 GLU HB2 H 97.006 1.640 3.677 1.00 . A A . 17 GLU HB2 1 1
19 28732 1 1 17 GLU HB3 H 97.609 1.449 5.323 1.00 . A A . 17 GLU HB3 1 1
19 28733 1 1 17 GLU HG2 H 98.077 -0.547 3.940 1.00 . A A . 17 GLU HG2 1 1
19 28734 1 1 17 GLU HG3 H 97.016 -0.943 5.283 1.00 . A A . 17 GLU HG3 1 1
19 28735 1 1 17 GLU N N 95.338 2.791 5.518 1.00 . A A . 17 GLU N 1 1
19 28736 1 1 17 GLU O O 95.546 0.778 7.486 1.00 . A A . 17 GLU O 1 1
19 28737 1 1 17 GLU OE1 O 95.546 -0.134 2.595 1.00 . A A . 17 GLU OE1 1 1
19 28738 1 1 17 GLU OE2 O 95.791 -2.115 3.406 1.00 . A A . 17 GLU OE2 1 1
19 28739 1 1 18 GLY C C 93.169 -1.176 7.998 1.00 . A A . 18 GLY C 1 1
19 28740 1 1 18 GLY CA C 94.273 -1.672 7.081 1.00 . A A . 18 GLY CA 1 1
19 28741 1 1 18 GLY H H 94.354 -0.874 5.130 1.00 . A A . 18 GLY H 1 1
19 28742 1 1 18 GLY HA2 H 93.944 -2.583 6.594 1.00 . A A . 18 GLY HA2 1 1
19 28743 1 1 18 GLY HA3 H 95.157 -1.876 7.665 1.00 . A A . 18 GLY HA3 1 1
19 28744 1 1 18 GLY N N 94.588 -0.685 6.058 1.00 . A A . 18 GLY N 1 1
19 28745 1 1 18 GLY O O 93.062 -1.604 9.146 1.00 . A A . 18 GLY O 1 1
19 28746 1 1 19 GLY C C 89.906 -0.216 7.700 1.00 . A A . 19 GLY C 1 1
19 28747 1 1 19 GLY CA C 91.235 0.286 8.247 1.00 . A A . 19 GLY CA 1 1
19 28748 1 1 19 GLY H H 92.480 0.022 6.554 1.00 . A A . 19 GLY H 1 1
19 28749 1 1 19 GLY HA2 H 91.323 -0.002 9.286 1.00 . A A . 19 GLY HA2 1 1
19 28750 1 1 19 GLY HA3 H 91.258 1.362 8.172 1.00 . A A . 19 GLY HA3 1 1
19 28751 1 1 19 GLY N N 92.345 -0.272 7.479 1.00 . A A . 19 GLY N 1 1
19 28752 1 1 19 GLY O O 89.863 -1.159 6.909 1.00 . A A . 19 GLY O 1 1
19 28753 1 1 20 GLU C C 86.794 1.290 7.079 1.00 . A A . 20 GLU C 1 1
19 28754 1 1 20 GLU CA C 87.480 0.067 7.674 1.00 . A A . 20 GLU CA 1 1
19 28755 1 1 20 GLU CB C 86.656 -0.463 8.857 1.00 . A A . 20 GLU CB 1 1
19 28756 1 1 20 GLU CD C 88.025 -0.026 10.938 1.00 . A A . 20 GLU CD 1 1
19 28757 1 1 20 GLU CG C 86.843 0.446 10.089 1.00 . A A . 20 GLU CG 1 1
19 28758 1 1 20 GLU H H 88.931 1.177 8.748 1.00 . A A . 20 GLU H 1 1
19 28759 1 1 20 GLU HA H 87.542 -0.702 6.916 1.00 . A A . 20 GLU HA 1 1
19 28760 1 1 20 GLU HB2 H 85.610 -0.480 8.578 1.00 . A A . 20 GLU HB2 1 1
19 28761 1 1 20 GLU HB3 H 86.977 -1.468 9.093 1.00 . A A . 20 GLU HB3 1 1
19 28762 1 1 20 GLU HG2 H 87.019 1.463 9.771 1.00 . A A . 20 GLU HG2 1 1
19 28763 1 1 20 GLU HG3 H 85.945 0.416 10.691 1.00 . A A . 20 GLU HG3 1 1
19 28764 1 1 20 GLU N N 88.824 0.430 8.122 1.00 . A A . 20 GLU N 1 1
19 28765 1 1 20 GLU O O 87.327 2.399 7.144 1.00 . A A . 20 GLU O 1 1
19 28766 1 1 20 GLU OE1 O 89.011 -0.457 10.362 1.00 . A A . 20 GLU OE1 1 1
19 28767 1 1 20 GLU OE2 O 87.925 0.049 12.151 1.00 . A A . 20 GLU OE2 1 1
19 28768 1 1 21 ALA C C 83.370 2.071 6.180 1.00 . A A . 21 ALA C 1 1
19 28769 1 1 21 ALA CA C 84.860 2.223 5.923 1.00 . A A . 21 ALA CA 1 1
19 28770 1 1 21 ALA CB C 85.115 2.302 4.417 1.00 . A A . 21 ALA CB 1 1
19 28771 1 1 21 ALA H H 85.219 0.196 6.505 1.00 . A A . 21 ALA H 1 1
19 28772 1 1 21 ALA HA H 85.192 3.146 6.377 1.00 . A A . 21 ALA HA 1 1
19 28773 1 1 21 ALA HB1 H 84.374 2.939 3.955 1.00 . A A . 21 ALA HB1 1 1
19 28774 1 1 21 ALA HB2 H 85.053 1.319 3.996 1.00 . A A . 21 ALA HB2 1 1
19 28775 1 1 21 ALA HB3 H 86.098 2.708 4.238 1.00 . A A . 21 ALA HB3 1 1
19 28776 1 1 21 ALA N N 85.604 1.095 6.512 1.00 . A A . 21 ALA N 1 1
19 28777 1 1 21 ALA O O 82.838 0.960 6.170 1.00 . A A . 21 ALA O 1 1
19 28778 1 1 22 LEU C C 80.497 4.169 5.871 1.00 . A A . 22 LEU C 1 1
19 28779 1 1 22 LEU CA C 81.267 3.174 6.732 1.00 . A A . 22 LEU CA 1 1
19 28780 1 1 22 LEU CB C 81.038 3.536 8.205 1.00 . A A . 22 LEU CB 1 1
19 28781 1 1 22 LEU CD1 C 81.916 3.320 10.532 1.00 . A A . 22 LEU CD1 1 1
19 28782 1 1 22 LEU CD2 C 81.481 1.278 9.192 1.00 . A A . 22 LEU CD2 1 1
19 28783 1 1 22 LEU CG C 81.960 2.725 9.124 1.00 . A A . 22 LEU CG 1 1
19 28784 1 1 22 LEU H H 83.184 4.048 6.459 1.00 . A A . 22 LEU H 1 1
19 28785 1 1 22 LEU HA H 80.873 2.194 6.545 1.00 . A A . 22 LEU HA 1 1
19 28786 1 1 22 LEU HB2 H 81.230 4.588 8.347 1.00 . A A . 22 LEU HB2 1 1
19 28787 1 1 22 LEU HB3 H 80.014 3.323 8.461 1.00 . A A . 22 LEU HB3 1 1
19 28788 1 1 22 LEU HD11 H 82.416 2.655 11.219 1.00 . A A . 22 LEU HD11 1 1
19 28789 1 1 22 LEU HD12 H 80.886 3.444 10.837 1.00 . A A . 22 LEU HD12 1 1
19 28790 1 1 22 LEU HD13 H 82.409 4.280 10.535 1.00 . A A . 22 LEU HD13 1 1
19 28791 1 1 22 LEU HD21 H 81.569 0.821 8.220 1.00 . A A . 22 LEU HD21 1 1
19 28792 1 1 22 LEU HD22 H 80.450 1.257 9.511 1.00 . A A . 22 LEU HD22 1 1
19 28793 1 1 22 LEU HD23 H 82.087 0.734 9.901 1.00 . A A . 22 LEU HD23 1 1
19 28794 1 1 22 LEU HG H 82.973 2.758 8.751 1.00 . A A . 22 LEU HG 1 1
19 28795 1 1 22 LEU N N 82.700 3.196 6.440 1.00 . A A . 22 LEU N 1 1
19 28796 1 1 22 LEU O O 80.736 5.374 5.940 1.00 . A A . 22 LEU O 1 1
19 28797 1 1 23 PHE C C 77.281 4.501 4.692 1.00 . A A . 23 PHE C 1 1
19 28798 1 1 23 PHE CA C 78.734 4.519 4.213 1.00 . A A . 23 PHE CA 1 1
19 28799 1 1 23 PHE CB C 78.765 3.991 2.780 1.00 . A A . 23 PHE CB 1 1
19 28800 1 1 23 PHE CD1 C 81.131 3.290 2.289 1.00 . A A . 23 PHE CD1 1 1
19 28801 1 1 23 PHE CD2 C 80.335 5.410 1.423 1.00 . A A . 23 PHE CD2 1 1
19 28802 1 1 23 PHE CE1 C 82.374 3.512 1.688 1.00 . A A . 23 PHE CE1 1 1
19 28803 1 1 23 PHE CE2 C 81.579 5.633 0.826 1.00 . A A . 23 PHE CE2 1 1
19 28804 1 1 23 PHE CG C 80.112 4.239 2.154 1.00 . A A . 23 PHE CG 1 1
19 28805 1 1 23 PHE CZ C 82.597 4.685 0.958 1.00 . A A . 23 PHE CZ 1 1
19 28806 1 1 23 PHE H H 79.404 2.692 5.047 1.00 . A A . 23 PHE H 1 1
19 28807 1 1 23 PHE HA H 79.108 5.534 4.228 1.00 . A A . 23 PHE HA 1 1
19 28808 1 1 23 PHE HB2 H 78.567 2.932 2.787 1.00 . A A . 23 PHE HB2 1 1
19 28809 1 1 23 PHE HB3 H 78.005 4.492 2.198 1.00 . A A . 23 PHE HB3 1 1
19 28810 1 1 23 PHE HD1 H 80.957 2.387 2.854 1.00 . A A . 23 PHE HD1 1 1
19 28811 1 1 23 PHE HD2 H 79.549 6.142 1.321 1.00 . A A . 23 PHE HD2 1 1
19 28812 1 1 23 PHE HE1 H 83.163 2.781 1.791 1.00 . A A . 23 PHE HE1 1 1
19 28813 1 1 23 PHE HE2 H 81.753 6.536 0.263 1.00 . A A . 23 PHE HE2 1 1
19 28814 1 1 23 PHE HZ H 83.551 4.855 0.490 1.00 . A A . 23 PHE HZ 1 1
19 28815 1 1 23 PHE N N 79.556 3.660 5.072 1.00 . A A . 23 PHE N 1 1
19 28816 1 1 23 PHE O O 76.576 3.507 4.499 1.00 . A A . 23 PHE O 1 1
19 28817 1 1 24 GLU C C 74.557 6.506 5.020 1.00 . A A . 24 GLU C 1 1
19 28818 1 1 24 GLU CA C 75.473 5.640 5.881 1.00 . A A . 24 GLU CA 1 1
19 28819 1 1 24 GLU CB C 75.488 6.227 7.295 1.00 . A A . 24 GLU CB 1 1
19 28820 1 1 24 GLU CD C 77.688 5.417 8.191 1.00 . A A . 24 GLU CD 1 1
19 28821 1 1 24 GLU CG C 76.174 5.262 8.271 1.00 . A A . 24 GLU CG 1 1
19 28822 1 1 24 GLU H H 77.465 6.314 5.530 1.00 . A A . 24 GLU H 1 1
19 28823 1 1 24 GLU HA H 75.059 4.643 5.927 1.00 . A A . 24 GLU HA 1 1
19 28824 1 1 24 GLU HB2 H 76.021 7.168 7.283 1.00 . A A . 24 GLU HB2 1 1
19 28825 1 1 24 GLU HB3 H 74.472 6.399 7.620 1.00 . A A . 24 GLU HB3 1 1
19 28826 1 1 24 GLU HG2 H 75.846 5.484 9.276 1.00 . A A . 24 GLU HG2 1 1
19 28827 1 1 24 GLU HG3 H 75.903 4.245 8.027 1.00 . A A . 24 GLU HG3 1 1
19 28828 1 1 24 GLU N N 76.843 5.579 5.351 1.00 . A A . 24 GLU N 1 1
19 28829 1 1 24 GLU O O 74.785 7.705 4.855 1.00 . A A . 24 GLU O 1 1
19 28830 1 1 24 GLU OE1 O 78.147 6.141 7.322 1.00 . A A . 24 GLU OE1 1 1
19 28831 1 1 24 GLU OE2 O 78.365 4.827 9.014 1.00 . A A . 24 GLU OE2 1 1
19 28832 1 1 25 CYS C C 71.124 6.404 4.285 1.00 . A A . 25 CYS C 1 1
19 28833 1 1 25 CYS CA C 72.513 6.572 3.664 1.00 . A A . 25 CYS CA 1 1
19 28834 1 1 25 CYS CB C 72.527 5.990 2.245 1.00 . A A . 25 CYS CB 1 1
19 28835 1 1 25 CYS H H 73.377 4.925 4.674 1.00 . A A . 25 CYS H 1 1
19 28836 1 1 25 CYS HA H 72.749 7.625 3.615 1.00 . A A . 25 CYS HA 1 1
19 28837 1 1 25 CYS HB2 H 72.708 4.927 2.295 1.00 . A A . 25 CYS HB2 1 1
19 28838 1 1 25 CYS HB3 H 71.576 6.172 1.762 1.00 . A A . 25 CYS HB3 1 1
19 28839 1 1 25 CYS HG H 74.506 7.102 1.900 1.00 . A A . 25 CYS HG 1 1
19 28840 1 1 25 CYS N N 73.502 5.880 4.493 1.00 . A A . 25 CYS N 1 1
19 28841 1 1 25 CYS O O 70.809 5.353 4.843 1.00 . A A . 25 CYS O 1 1
19 28842 1 1 25 CYS SG S 73.844 6.779 1.286 1.00 . A A . 25 CYS SG 1 1
19 28843 1 1 26 GLN C C 67.909 7.739 3.686 1.00 . A A . 26 GLN C 1 1
19 28844 1 1 26 GLN CA C 68.943 7.408 4.752 1.00 . A A . 26 GLN CA 1 1
19 28845 1 1 26 GLN CB C 68.838 8.416 5.897 1.00 . A A . 26 GLN CB 1 1
19 28846 1 1 26 GLN CD C 69.683 8.964 8.187 1.00 . A A . 26 GLN CD 1 1
19 28847 1 1 26 GLN CG C 69.660 7.914 7.082 1.00 . A A . 26 GLN CG 1 1
19 28848 1 1 26 GLN H H 70.603 8.260 3.737 1.00 . A A . 26 GLN H 1 1
19 28849 1 1 26 GLN HA H 68.735 6.419 5.141 1.00 . A A . 26 GLN HA 1 1
19 28850 1 1 26 GLN HB2 H 69.220 9.371 5.570 1.00 . A A . 26 GLN HB2 1 1
19 28851 1 1 26 GLN HB3 H 67.805 8.522 6.195 1.00 . A A . 26 GLN HB3 1 1
19 28852 1 1 26 GLN HE21 H 71.651 8.870 8.427 1.00 . A A . 26 GLN HE21 1 1
19 28853 1 1 26 GLN HE22 H 70.848 9.964 9.445 1.00 . A A . 26 GLN HE22 1 1
19 28854 1 1 26 GLN HG2 H 69.217 7.005 7.464 1.00 . A A . 26 GLN HG2 1 1
19 28855 1 1 26 GLN HG3 H 70.669 7.711 6.760 1.00 . A A . 26 GLN HG3 1 1
19 28856 1 1 26 GLN N N 70.298 7.446 4.190 1.00 . A A . 26 GLN N 1 1
19 28857 1 1 26 GLN NE2 N 70.822 9.295 8.732 1.00 . A A . 26 GLN NE2 1 1
19 28858 1 1 26 GLN O O 67.937 8.814 3.088 1.00 . A A . 26 GLN O 1 1
19 28859 1 1 26 GLN OE1 O 68.641 9.499 8.561 1.00 . A A . 26 GLN OE1 1 1
19 28860 1 1 27 LEU C C 64.578 6.673 3.087 1.00 . A A . 27 LEU C 1 1
19 28861 1 1 27 LEU CA C 65.937 6.976 2.459 1.00 . A A . 27 LEU CA 1 1
19 28862 1 1 27 LEU CB C 66.186 6.079 1.222 1.00 . A A . 27 LEU CB 1 1
19 28863 1 1 27 LEU CD1 C 68.285 4.912 2.110 1.00 . A A . 27 LEU CD1 1 1
19 28864 1 1 27 LEU CD2 C 65.981 4.022 2.672 1.00 . A A . 27 LEU CD2 1 1
19 28865 1 1 27 LEU CG C 66.831 4.729 1.606 1.00 . A A . 27 LEU CG 1 1
19 28866 1 1 27 LEU H H 67.030 5.966 3.968 1.00 . A A . 27 LEU H 1 1
19 28867 1 1 27 LEU HA H 65.928 8.010 2.138 1.00 . A A . 27 LEU HA 1 1
19 28868 1 1 27 LEU HB2 H 65.245 5.888 0.727 1.00 . A A . 27 LEU HB2 1 1
19 28869 1 1 27 LEU HB3 H 66.841 6.599 0.536 1.00 . A A . 27 LEU HB3 1 1
19 28870 1 1 27 LEU HD11 H 68.675 5.864 1.779 1.00 . A A . 27 LEU HD11 1 1
19 28871 1 1 27 LEU HD12 H 68.900 4.120 1.710 1.00 . A A . 27 LEU HD12 1 1
19 28872 1 1 27 LEU HD13 H 68.316 4.868 3.190 1.00 . A A . 27 LEU HD13 1 1
19 28873 1 1 27 LEU HD21 H 64.935 4.201 2.478 1.00 . A A . 27 LEU HD21 1 1
19 28874 1 1 27 LEU HD22 H 66.237 4.397 3.649 1.00 . A A . 27 LEU HD22 1 1
19 28875 1 1 27 LEU HD23 H 66.173 2.960 2.633 1.00 . A A . 27 LEU HD23 1 1
19 28876 1 1 27 LEU HG H 66.858 4.108 0.722 1.00 . A A . 27 LEU HG 1 1
19 28877 1 1 27 LEU N N 66.994 6.799 3.454 1.00 . A A . 27 LEU N 1 1
19 28878 1 1 27 LEU O O 64.490 5.919 4.056 1.00 . A A . 27 LEU O 1 1
19 28879 1 1 28 SER C C 61.402 6.037 2.251 1.00 . A A . 28 SER C 1 1
19 28880 1 1 28 SER CA C 62.166 7.074 3.069 1.00 . A A . 28 SER CA 1 1
19 28881 1 1 28 SER CB C 61.393 8.393 3.056 1.00 . A A . 28 SER CB 1 1
19 28882 1 1 28 SER H H 63.650 7.865 1.777 1.00 . A A . 28 SER H 1 1
19 28883 1 1 28 SER HA H 62.241 6.732 4.085 1.00 . A A . 28 SER HA 1 1
19 28884 1 1 28 SER HB2 H 62.009 9.180 3.458 1.00 . A A . 28 SER HB2 1 1
19 28885 1 1 28 SER HB3 H 61.118 8.638 2.038 1.00 . A A . 28 SER HB3 1 1
19 28886 1 1 28 SER HG H 59.494 8.033 3.276 1.00 . A A . 28 SER HG 1 1
19 28887 1 1 28 SER N N 63.519 7.275 2.541 1.00 . A A . 28 SER N 1 1
19 28888 1 1 28 SER O O 60.899 6.336 1.180 1.00 . A A . 28 SER O 1 1
19 28889 1 1 28 SER OG O 60.225 8.260 3.855 1.00 . A A . 28 SER OG 1 1
19 28890 1 1 29 GLN C C 60.686 2.455 2.972 1.00 . A A . 29 GLN C 1 1
19 28891 1 1 29 GLN CA C 60.590 3.737 2.120 1.00 . A A . 29 GLN CA 1 1
19 28892 1 1 29 GLN CB C 61.206 3.476 0.733 1.00 . A A . 29 GLN CB 1 1
19 28893 1 1 29 GLN CD C 63.366 2.968 -0.441 1.00 . A A . 29 GLN CD 1 1
19 28894 1 1 29 GLN CG C 62.736 3.581 0.804 1.00 . A A . 29 GLN CG 1 1
19 28895 1 1 29 GLN H H 61.691 4.661 3.650 1.00 . A A . 29 GLN H 1 1
19 28896 1 1 29 GLN HA H 59.556 4.015 1.991 1.00 . A A . 29 GLN HA 1 1
19 28897 1 1 29 GLN HB2 H 60.930 2.485 0.398 1.00 . A A . 29 GLN HB2 1 1
19 28898 1 1 29 GLN HB3 H 60.832 4.206 0.032 1.00 . A A . 29 GLN HB3 1 1
19 28899 1 1 29 GLN HE21 H 62.115 1.427 -0.508 1.00 . A A . 29 GLN HE21 1 1
19 28900 1 1 29 GLN HE22 H 63.287 1.464 -1.734 1.00 . A A . 29 GLN HE22 1 1
19 28901 1 1 29 GLN HG2 H 63.023 4.619 0.866 1.00 . A A . 29 GLN HG2 1 1
19 28902 1 1 29 GLN HG3 H 63.093 3.061 1.675 1.00 . A A . 29 GLN HG3 1 1
19 28903 1 1 29 GLN N N 61.300 4.827 2.784 1.00 . A A . 29 GLN N 1 1
19 28904 1 1 29 GLN NE2 N 62.882 1.861 -0.935 1.00 . A A . 29 GLN NE2 1 1
19 28905 1 1 29 GLN O O 61.685 1.741 2.899 1.00 . A A . 29 GLN O 1 1
19 28906 1 1 29 GLN OE1 O 64.330 3.512 -0.978 1.00 . A A . 29 GLN OE1 1 1
19 28907 1 1 30 PRO C C 59.704 -0.364 3.747 1.00 . A A . 30 PRO C 1 1
19 28908 1 1 30 PRO CA C 59.752 0.899 4.611 1.00 . A A . 30 PRO CA 1 1
19 28909 1 1 30 PRO CB C 58.536 0.991 5.565 1.00 . A A . 30 PRO CB 1 1
19 28910 1 1 30 PRO CD C 58.440 2.876 3.968 1.00 . A A . 30 PRO CD 1 1
19 28911 1 1 30 PRO CG C 57.810 2.275 5.238 1.00 . A A . 30 PRO CG 1 1
19 28912 1 1 30 PRO HA H 60.665 0.902 5.190 1.00 . A A . 30 PRO HA 1 1
19 28913 1 1 30 PRO HB2 H 57.879 0.139 5.418 1.00 . A A . 30 PRO HB2 1 1
19 28914 1 1 30 PRO HB3 H 58.875 1.010 6.595 1.00 . A A . 30 PRO HB3 1 1
19 28915 1 1 30 PRO HD2 H 57.784 2.739 3.118 1.00 . A A . 30 PRO HD2 1 1
19 28916 1 1 30 PRO HD3 H 58.653 3.926 4.114 1.00 . A A . 30 PRO HD3 1 1
19 28917 1 1 30 PRO HG2 H 56.757 2.072 5.067 1.00 . A A . 30 PRO HG2 1 1
19 28918 1 1 30 PRO HG3 H 57.909 2.977 6.058 1.00 . A A . 30 PRO HG3 1 1
19 28919 1 1 30 PRO N N 59.693 2.130 3.774 1.00 . A A . 30 PRO N 1 1
19 28920 1 1 30 PRO O O 59.931 -1.471 4.233 1.00 . A A . 30 PRO O 1 1
19 28921 1 1 31 GLU C C 60.592 -1.292 0.634 1.00 . A A . 31 GLU C 1 1
19 28922 1 1 31 GLU CA C 59.346 -1.295 1.513 1.00 . A A . 31 GLU CA 1 1
19 28923 1 1 31 GLU CB C 58.083 -1.157 0.655 1.00 . A A . 31 GLU CB 1 1
19 28924 1 1 31 GLU CD C 56.584 -2.331 -0.969 1.00 . A A . 31 GLU CD 1 1
19 28925 1 1 31 GLU CG C 57.939 -2.368 -0.272 1.00 . A A . 31 GLU CG 1 1
19 28926 1 1 31 GLU H H 59.256 0.729 2.132 1.00 . A A . 31 GLU H 1 1
19 28927 1 1 31 GLU HA H 59.299 -2.231 2.057 1.00 . A A . 31 GLU HA 1 1
19 28928 1 1 31 GLU HB2 H 57.218 -1.094 1.299 1.00 . A A . 31 GLU HB2 1 1
19 28929 1 1 31 GLU HB3 H 58.152 -0.258 0.059 1.00 . A A . 31 GLU HB3 1 1
19 28930 1 1 31 GLU HG2 H 58.720 -2.344 -1.017 1.00 . A A . 31 GLU HG2 1 1
19 28931 1 1 31 GLU HG3 H 58.021 -3.276 0.306 1.00 . A A . 31 GLU HG3 1 1
19 28932 1 1 31 GLU N N 59.415 -0.180 2.459 1.00 . A A . 31 GLU N 1 1
19 28933 1 1 31 GLU O O 61.256 -0.266 0.524 1.00 . A A . 31 GLU O 1 1
19 28934 1 1 31 GLU OE1 O 55.729 -1.587 -0.519 1.00 . A A . 31 GLU OE1 1 1
19 28935 1 1 31 GLU OE2 O 56.422 -3.046 -1.943 1.00 . A A . 31 GLU OE2 1 1
19 28936 1 1 32 VAL C C 62.309 -4.059 -1.150 1.00 . A A . 32 VAL C 1 1
19 28937 1 1 32 VAL CA C 62.002 -2.576 -0.937 1.00 . A A . 32 VAL CA 1 1
19 28938 1 1 32 VAL CB C 63.273 -1.874 -0.401 1.00 . A A . 32 VAL CB 1 1
19 28939 1 1 32 VAL CG1 C 63.589 -2.342 1.032 1.00 . A A . 32 VAL CG1 1 1
19 28940 1 1 32 VAL CG2 C 64.457 -2.219 -1.310 1.00 . A A . 32 VAL CG2 1 1
19 28941 1 1 32 VAL H H 60.241 -3.179 0.066 1.00 . A A . 32 VAL H 1 1
19 28942 1 1 32 VAL HA H 61.737 -2.137 -1.887 1.00 . A A . 32 VAL HA 1 1
19 28943 1 1 32 VAL HB H 63.135 -0.807 -0.411 1.00 . A A . 32 VAL HB 1 1
19 28944 1 1 32 VAL HG11 H 64.205 -1.602 1.521 1.00 . A A . 32 VAL HG11 1 1
19 28945 1 1 32 VAL HG12 H 64.118 -3.285 1.006 1.00 . A A . 32 VAL HG12 1 1
19 28946 1 1 32 VAL HG13 H 62.672 -2.465 1.586 1.00 . A A . 32 VAL HG13 1 1
19 28947 1 1 32 VAL HG21 H 65.265 -1.528 -1.122 1.00 . A A . 32 VAL HG21 1 1
19 28948 1 1 32 VAL HG22 H 64.152 -2.146 -2.344 1.00 . A A . 32 VAL HG22 1 1
19 28949 1 1 32 VAL HG23 H 64.785 -3.223 -1.101 1.00 . A A . 32 VAL HG23 1 1
19 28950 1 1 32 VAL N N 60.864 -2.429 -0.018 1.00 . A A . 32 VAL N 1 1
19 28951 1 1 32 VAL O O 62.771 -4.741 -0.235 1.00 . A A . 32 VAL O 1 1
19 28952 1 1 33 ALA C C 63.565 -6.148 -3.467 1.00 . A A . 33 ALA C 1 1
19 28953 1 1 33 ALA CA C 62.277 -5.974 -2.667 1.00 . A A . 33 ALA CA 1 1
19 28954 1 1 33 ALA CB C 61.103 -6.526 -3.476 1.00 . A A . 33 ALA CB 1 1
19 28955 1 1 33 ALA H H 61.625 -3.992 -3.038 1.00 . A A . 33 ALA H 1 1
19 28956 1 1 33 ALA HA H 62.358 -6.539 -1.747 1.00 . A A . 33 ALA HA 1 1
19 28957 1 1 33 ALA HB1 H 60.228 -6.587 -2.846 1.00 . A A . 33 ALA HB1 1 1
19 28958 1 1 33 ALA HB2 H 61.351 -7.510 -3.844 1.00 . A A . 33 ALA HB2 1 1
19 28959 1 1 33 ALA HB3 H 60.903 -5.870 -4.309 1.00 . A A . 33 ALA HB3 1 1
19 28960 1 1 33 ALA N N 62.037 -4.562 -2.355 1.00 . A A . 33 ALA N 1 1
19 28961 1 1 33 ALA O O 64.346 -7.062 -3.202 1.00 . A A . 33 ALA O 1 1
19 28962 1 1 34 ALA C C 65.724 -4.042 -5.336 1.00 . A A . 34 ALA C 1 1
19 28963 1 1 34 ALA CA C 64.967 -5.366 -5.310 1.00 . A A . 34 ALA CA 1 1
19 28964 1 1 34 ALA CB C 64.555 -5.740 -6.737 1.00 . A A . 34 ALA CB 1 1
19 28965 1 1 34 ALA H H 63.099 -4.591 -4.637 1.00 . A A . 34 ALA H 1 1
19 28966 1 1 34 ALA HA H 65.629 -6.134 -4.933 1.00 . A A . 34 ALA HA 1 1
19 28967 1 1 34 ALA HB1 H 65.409 -5.659 -7.392 1.00 . A A . 34 ALA HB1 1 1
19 28968 1 1 34 ALA HB2 H 63.777 -5.071 -7.074 1.00 . A A . 34 ALA HB2 1 1
19 28969 1 1 34 ALA HB3 H 64.185 -6.756 -6.750 1.00 . A A . 34 ALA HB3 1 1
19 28970 1 1 34 ALA N N 63.773 -5.280 -4.461 1.00 . A A . 34 ALA N 1 1
19 28971 1 1 34 ALA O O 65.129 -2.964 -5.350 1.00 . A A . 34 ALA O 1 1
19 28972 1 1 35 HIS C C 69.274 -3.383 -5.980 1.00 . A A . 35 HIS C 1 1
19 28973 1 1 35 HIS CA C 67.933 -2.991 -5.353 1.00 . A A . 35 HIS CA 1 1
19 28974 1 1 35 HIS CB C 68.134 -2.464 -3.911 1.00 . A A . 35 HIS CB 1 1
19 28975 1 1 35 HIS CD2 C 68.627 -4.356 -2.144 1.00 . A A . 35 HIS CD2 1 1
19 28976 1 1 35 HIS CE1 C 66.580 -4.952 -1.752 1.00 . A A . 35 HIS CE1 1 1
19 28977 1 1 35 HIS CG C 67.824 -3.560 -2.922 1.00 . A A . 35 HIS CG 1 1
19 28978 1 1 35 HIS H H 67.448 -5.049 -5.321 1.00 . A A . 35 HIS H 1 1
19 28979 1 1 35 HIS HA H 67.481 -2.214 -5.956 1.00 . A A . 35 HIS HA 1 1
19 28980 1 1 35 HIS HB2 H 69.155 -2.136 -3.773 1.00 . A A . 35 HIS HB2 1 1
19 28981 1 1 35 HIS HB3 H 67.466 -1.631 -3.733 1.00 . A A . 35 HIS HB3 1 1
19 28982 1 1 35 HIS HD1 H 65.711 -3.583 -3.053 1.00 . A A . 35 HIS HD1 1 1
19 28983 1 1 35 HIS HD2 H 69.705 -4.303 -2.104 1.00 . A A . 35 HIS HD2 1 1
19 28984 1 1 35 HIS HE1 H 65.708 -5.450 -1.345 1.00 . A A . 35 HIS HE1 1 1
19 28985 1 1 35 HIS N N 67.049 -4.154 -5.337 1.00 . A A . 35 HIS N 1 1
19 28986 1 1 35 HIS ND1 N 66.524 -3.959 -2.656 1.00 . A A . 35 HIS ND1 1 1
19 28987 1 1 35 HIS NE2 N 67.840 -5.235 -1.405 1.00 . A A . 35 HIS NE2 1 1
19 28988 1 1 35 HIS O O 69.610 -4.566 -6.039 1.00 . A A . 35 HIS O 1 1
19 28989 1 1 36 THR C C 72.479 -2.071 -6.259 1.00 . A A . 36 THR C 1 1
19 28990 1 1 36 THR CA C 71.336 -2.663 -7.078 1.00 . A A . 36 THR CA 1 1
19 28991 1 1 36 THR CB C 71.376 -2.067 -8.484 1.00 . A A . 36 THR CB 1 1
19 28992 1 1 36 THR CG2 C 72.689 -2.466 -9.163 1.00 . A A . 36 THR CG2 1 1
19 28993 1 1 36 THR H H 69.718 -1.466 -6.384 1.00 . A A . 36 THR H 1 1
19 28994 1 1 36 THR HA H 71.489 -3.731 -7.157 1.00 . A A . 36 THR HA 1 1
19 28995 1 1 36 THR HB H 71.322 -0.993 -8.423 1.00 . A A . 36 THR HB 1 1
19 28996 1 1 36 THR HG1 H 69.470 -2.289 -8.796 1.00 . A A . 36 THR HG1 1 1
19 28997 1 1 36 THR HG21 H 72.665 -2.167 -10.201 1.00 . A A . 36 THR HG21 1 1
19 28998 1 1 36 THR HG22 H 72.814 -3.537 -9.099 1.00 . A A . 36 THR HG22 1 1
19 28999 1 1 36 THR HG23 H 73.515 -1.978 -8.665 1.00 . A A . 36 THR HG23 1 1
19 29000 1 1 36 THR N N 70.035 -2.392 -6.452 1.00 . A A . 36 THR N 1 1
19 29001 1 1 36 THR O O 72.872 -0.924 -6.463 1.00 . A A . 36 THR O 1 1
19 29002 1 1 36 THR OG1 O 70.278 -2.559 -9.238 1.00 . A A . 36 THR OG1 1 1
19 29003 1 1 37 TRP C C 75.438 -3.006 -5.080 1.00 . A A . 37 TRP C 1 1
19 29004 1 1 37 TRP CA C 74.137 -2.444 -4.502 1.00 . A A . 37 TRP CA 1 1
19 29005 1 1 37 TRP CB C 73.927 -3.004 -3.073 1.00 . A A . 37 TRP CB 1 1
19 29006 1 1 37 TRP CD1 C 71.936 -1.863 -2.003 1.00 . A A . 37 TRP CD1 1 1
19 29007 1 1 37 TRP CD2 C 73.901 -1.026 -1.296 1.00 . A A . 37 TRP CD2 1 1
19 29008 1 1 37 TRP CE2 C 72.888 -0.311 -0.618 1.00 . A A . 37 TRP CE2 1 1
19 29009 1 1 37 TRP CE3 C 75.241 -0.694 -1.030 1.00 . A A . 37 TRP CE3 1 1
19 29010 1 1 37 TRP CG C 73.270 -2.003 -2.175 1.00 . A A . 37 TRP CG 1 1
19 29011 1 1 37 TRP CH2 C 74.527 1.019 0.549 1.00 . A A . 37 TRP CH2 1 1
19 29012 1 1 37 TRP CZ2 C 73.191 0.699 0.294 1.00 . A A . 37 TRP CZ2 1 1
19 29013 1 1 37 TRP CZ3 C 75.551 0.324 -0.111 1.00 . A A . 37 TRP CZ3 1 1
19 29014 1 1 37 TRP H H 72.671 -3.781 -5.237 1.00 . A A . 37 TRP H 1 1
19 29015 1 1 37 TRP HA H 74.191 -1.364 -4.471 1.00 . A A . 37 TRP HA 1 1
19 29016 1 1 37 TRP HB2 H 73.303 -3.881 -3.130 1.00 . A A . 37 TRP HB2 1 1
19 29017 1 1 37 TRP HB3 H 74.876 -3.284 -2.645 1.00 . A A . 37 TRP HB3 1 1
19 29018 1 1 37 TRP HD1 H 71.173 -2.441 -2.504 1.00 . A A . 37 TRP HD1 1 1
19 29019 1 1 37 TRP HE1 H 70.826 -0.557 -0.778 1.00 . A A . 37 TRP HE1 1 1
19 29020 1 1 37 TRP HE3 H 76.036 -1.222 -1.535 1.00 . A A . 37 TRP HE3 1 1
19 29021 1 1 37 TRP HH2 H 74.772 1.799 1.255 1.00 . A A . 37 TRP HH2 1 1
19 29022 1 1 37 TRP HZ2 H 72.398 1.230 0.802 1.00 . A A . 37 TRP HZ2 1 1
19 29023 1 1 37 TRP HZ3 H 76.583 0.573 0.086 1.00 . A A . 37 TRP HZ3 1 1
19 29024 1 1 37 TRP N N 73.021 -2.872 -5.346 1.00 . A A . 37 TRP N 1 1
19 29025 1 1 37 TRP NE1 N 71.708 -0.860 -1.078 1.00 . A A . 37 TRP NE1 1 1
19 29026 1 1 37 TRP O O 75.839 -4.112 -4.722 1.00 . A A . 37 TRP O 1 1
19 29027 1 1 38 LEU C C 78.470 -1.714 -6.511 1.00 . A A . 38 LEU C 1 1
19 29028 1 1 38 LEU CA C 77.336 -2.736 -6.603 1.00 . A A . 38 LEU CA 1 1
19 29029 1 1 38 LEU CB C 77.087 -3.052 -8.080 1.00 . A A . 38 LEU CB 1 1
19 29030 1 1 38 LEU CD1 C 75.693 -4.322 -9.709 1.00 . A A . 38 LEU CD1 1 1
19 29031 1 1 38 LEU CD2 C 76.474 -5.456 -7.618 1.00 . A A . 38 LEU CD2 1 1
19 29032 1 1 38 LEU CG C 75.997 -4.121 -8.221 1.00 . A A . 38 LEU CG 1 1
19 29033 1 1 38 LEU H H 75.725 -1.385 -6.243 1.00 . A A . 38 LEU H 1 1
19 29034 1 1 38 LEU HA H 77.662 -3.640 -6.111 1.00 . A A . 38 LEU HA 1 1
19 29035 1 1 38 LEU HB2 H 76.772 -2.153 -8.588 1.00 . A A . 38 LEU HB2 1 1
19 29036 1 1 38 LEU HB3 H 78.000 -3.413 -8.528 1.00 . A A . 38 LEU HB3 1 1
19 29037 1 1 38 LEU HD11 H 76.557 -4.748 -10.196 1.00 . A A . 38 LEU HD11 1 1
19 29038 1 1 38 LEU HD12 H 75.457 -3.370 -10.160 1.00 . A A . 38 LEU HD12 1 1
19 29039 1 1 38 LEU HD13 H 74.852 -4.989 -9.818 1.00 . A A . 38 LEU HD13 1 1
19 29040 1 1 38 LEU HD21 H 75.913 -6.271 -8.050 1.00 . A A . 38 LEU HD21 1 1
19 29041 1 1 38 LEU HD22 H 76.318 -5.450 -6.553 1.00 . A A . 38 LEU HD22 1 1
19 29042 1 1 38 LEU HD23 H 77.524 -5.595 -7.827 1.00 . A A . 38 LEU HD23 1 1
19 29043 1 1 38 LEU HG H 75.100 -3.788 -7.711 1.00 . A A . 38 LEU HG 1 1
19 29044 1 1 38 LEU N N 76.091 -2.257 -5.982 1.00 . A A . 38 LEU N 1 1
19 29045 1 1 38 LEU O O 78.394 -0.624 -7.071 1.00 . A A . 38 LEU O 1 1
19 29046 1 1 39 LEU C C 81.678 -1.794 -6.730 1.00 . A A . 39 LEU C 1 1
19 29047 1 1 39 LEU CA C 80.723 -1.283 -5.671 1.00 . A A . 39 LEU CA 1 1
19 29048 1 1 39 LEU CB C 81.304 -1.424 -4.235 1.00 . A A . 39 LEU CB 1 1
19 29049 1 1 39 LEU CD1 C 81.416 -3.933 -4.217 1.00 . A A . 39 LEU CD1 1 1
19 29050 1 1 39 LEU CD2 C 81.147 -2.676 -2.057 1.00 . A A . 39 LEU CD2 1 1
19 29051 1 1 39 LEU CG C 80.786 -2.703 -3.553 1.00 . A A . 39 LEU CG 1 1
19 29052 1 1 39 LEU H H 79.524 -3.004 -5.424 1.00 . A A . 39 LEU H 1 1
19 29053 1 1 39 LEU HA H 80.478 -0.245 -5.875 1.00 . A A . 39 LEU HA 1 1
19 29054 1 1 39 LEU HB2 H 82.379 -1.452 -4.270 1.00 . A A . 39 LEU HB2 1 1
19 29055 1 1 39 LEU HB3 H 80.998 -0.576 -3.645 1.00 . A A . 39 LEU HB3 1 1
19 29056 1 1 39 LEU HD11 H 82.489 -3.895 -4.102 1.00 . A A . 39 LEU HD11 1 1
19 29057 1 1 39 LEU HD12 H 81.165 -3.946 -5.266 1.00 . A A . 39 LEU HD12 1 1
19 29058 1 1 39 LEU HD13 H 81.039 -4.830 -3.750 1.00 . A A . 39 LEU HD13 1 1
19 29059 1 1 39 LEU HD21 H 81.152 -3.684 -1.661 1.00 . A A . 39 LEU HD21 1 1
19 29060 1 1 39 LEU HD22 H 80.409 -2.093 -1.526 1.00 . A A . 39 LEU HD22 1 1
19 29061 1 1 39 LEU HD23 H 82.122 -2.232 -1.921 1.00 . A A . 39 LEU HD23 1 1
19 29062 1 1 39 LEU HG H 79.713 -2.750 -3.651 1.00 . A A . 39 LEU HG 1 1
19 29063 1 1 39 LEU N N 79.537 -2.113 -5.824 1.00 . A A . 39 LEU N 1 1
19 29064 1 1 39 LEU O O 81.406 -1.648 -7.921 1.00 . A A . 39 LEU O 1 1
19 29065 1 1 40 ASP C C 82.690 -4.054 -8.079 1.00 . A A . 40 ASP C 1 1
19 29066 1 1 40 ASP CA C 83.588 -3.093 -7.310 1.00 . A A . 40 ASP CA 1 1
19 29067 1 1 40 ASP CB C 84.765 -3.838 -6.658 1.00 . A A . 40 ASP CB 1 1
19 29068 1 1 40 ASP CG C 85.750 -2.841 -6.059 1.00 . A A . 40 ASP CG 1 1
19 29069 1 1 40 ASP H H 82.887 -2.654 -5.383 1.00 . A A . 40 ASP H 1 1
19 29070 1 1 40 ASP HA H 83.958 -2.326 -7.983 1.00 . A A . 40 ASP HA 1 1
19 29071 1 1 40 ASP HB2 H 84.395 -4.485 -5.878 1.00 . A A . 40 ASP HB2 1 1
19 29072 1 1 40 ASP HB3 H 85.274 -4.431 -7.404 1.00 . A A . 40 ASP HB3 1 1
19 29073 1 1 40 ASP N N 82.730 -2.488 -6.329 1.00 . A A . 40 ASP N 1 1
19 29074 1 1 40 ASP O O 81.561 -4.311 -7.659 1.00 . A A . 40 ASP O 1 1
19 29075 1 1 40 ASP OD1 O 86.118 -1.909 -6.755 1.00 . A A . 40 ASP OD1 1 1
19 29076 1 1 40 ASP OD2 O 86.126 -3.026 -4.913 1.00 . A A . 40 ASP OD2 1 1
19 29077 1 1 41 ASP C C 82.016 -6.736 -9.325 1.00 . A A . 41 ASP C 1 1
19 29078 1 1 41 ASP CA C 82.310 -5.403 -10.023 1.00 . A A . 41 ASP CA 1 1
19 29079 1 1 41 ASP CB C 83.022 -5.676 -11.348 1.00 . A A . 41 ASP CB 1 1
19 29080 1 1 41 ASP CG C 84.363 -6.345 -11.078 1.00 . A A . 41 ASP CG 1 1
19 29081 1 1 41 ASP H H 84.010 -4.258 -9.512 1.00 . A A . 41 ASP H 1 1
19 29082 1 1 41 ASP HA H 81.376 -4.904 -10.232 1.00 . A A . 41 ASP HA 1 1
19 29083 1 1 41 ASP HB2 H 82.411 -6.326 -11.958 1.00 . A A . 41 ASP HB2 1 1
19 29084 1 1 41 ASP HB3 H 83.185 -4.743 -11.867 1.00 . A A . 41 ASP HB3 1 1
19 29085 1 1 41 ASP N N 83.138 -4.529 -9.204 1.00 . A A . 41 ASP N 1 1
19 29086 1 1 41 ASP O O 81.887 -7.767 -9.986 1.00 . A A . 41 ASP O 1 1
19 29087 1 1 41 ASP OD1 O 84.578 -6.760 -9.951 1.00 . A A . 41 ASP OD1 1 1
19 29088 1 1 41 ASP OD2 O 85.158 -6.431 -11.999 1.00 . A A . 41 ASP OD2 1 1
19 29089 1 1 42 GLU C C 80.364 -7.649 -6.294 1.00 . A A . 42 GLU C 1 1
19 29090 1 1 42 GLU CA C 81.552 -7.932 -7.227 1.00 . A A . 42 GLU CA 1 1
19 29091 1 1 42 GLU CB C 82.761 -8.371 -6.391 1.00 . A A . 42 GLU CB 1 1
19 29092 1 1 42 GLU CD C 85.122 -9.177 -6.542 1.00 . A A . 42 GLU CD 1 1
19 29093 1 1 42 GLU CG C 83.821 -8.979 -7.312 1.00 . A A . 42 GLU CG 1 1
19 29094 1 1 42 GLU H H 81.968 -5.861 -7.499 1.00 . A A . 42 GLU H 1 1
19 29095 1 1 42 GLU HA H 81.296 -8.720 -7.916 1.00 . A A . 42 GLU HA 1 1
19 29096 1 1 42 GLU HB2 H 83.176 -7.514 -5.880 1.00 . A A . 42 GLU HB2 1 1
19 29097 1 1 42 GLU HB3 H 82.453 -9.111 -5.659 1.00 . A A . 42 GLU HB3 1 1
19 29098 1 1 42 GLU HG2 H 83.471 -9.931 -7.680 1.00 . A A . 42 GLU HG2 1 1
19 29099 1 1 42 GLU HG3 H 83.996 -8.314 -8.144 1.00 . A A . 42 GLU HG3 1 1
19 29100 1 1 42 GLU N N 81.873 -6.712 -7.987 1.00 . A A . 42 GLU N 1 1
19 29101 1 1 42 GLU O O 80.313 -6.581 -5.685 1.00 . A A . 42 GLU O 1 1
19 29102 1 1 42 GLU OE1 O 85.048 -9.530 -5.377 1.00 . A A . 42 GLU OE1 1 1
19 29103 1 1 42 GLU OE2 O 86.172 -8.970 -7.128 1.00 . A A . 42 GLU OE2 1 1
19 29104 1 1 43 PRO C C 78.754 -7.984 -3.840 1.00 . A A . 43 PRO C 1 1
19 29105 1 1 43 PRO CA C 78.256 -8.296 -5.247 1.00 . A A . 43 PRO CA 1 1
19 29106 1 1 43 PRO CB C 77.403 -9.588 -5.278 1.00 . A A . 43 PRO CB 1 1
19 29107 1 1 43 PRO CD C 79.338 -9.871 -6.804 1.00 . A A . 43 PRO CD 1 1
19 29108 1 1 43 PRO CG C 78.068 -10.541 -6.246 1.00 . A A . 43 PRO CG 1 1
19 29109 1 1 43 PRO HA H 77.677 -7.466 -5.622 1.00 . A A . 43 PRO HA 1 1
19 29110 1 1 43 PRO HB2 H 77.358 -10.031 -4.289 1.00 . A A . 43 PRO HB2 1 1
19 29111 1 1 43 PRO HB3 H 76.399 -9.360 -5.615 1.00 . A A . 43 PRO HB3 1 1
19 29112 1 1 43 PRO HD2 H 80.215 -10.457 -6.560 1.00 . A A . 43 PRO HD2 1 1
19 29113 1 1 43 PRO HD3 H 79.258 -9.747 -7.875 1.00 . A A . 43 PRO HD3 1 1
19 29114 1 1 43 PRO HG2 H 78.330 -11.462 -5.735 1.00 . A A . 43 PRO HG2 1 1
19 29115 1 1 43 PRO HG3 H 77.393 -10.769 -7.063 1.00 . A A . 43 PRO HG3 1 1
19 29116 1 1 43 PRO N N 79.410 -8.554 -6.149 1.00 . A A . 43 PRO N 1 1
19 29117 1 1 43 PRO O O 79.686 -8.624 -3.354 1.00 . A A . 43 PRO O 1 1
19 29118 1 1 44 VAL C C 77.888 -7.310 -0.757 1.00 . A A . 44 VAL C 1 1
19 29119 1 1 44 VAL CA C 78.631 -6.581 -1.869 1.00 . A A . 44 VAL CA 1 1
19 29120 1 1 44 VAL CB C 78.518 -5.062 -1.705 1.00 . A A . 44 VAL CB 1 1
19 29121 1 1 44 VAL CG1 C 77.077 -4.588 -1.934 1.00 . A A . 44 VAL CG1 1 1
19 29122 1 1 44 VAL CG2 C 78.989 -4.653 -0.305 1.00 . A A . 44 VAL CG2 1 1
19 29123 1 1 44 VAL H H 77.466 -6.457 -3.642 1.00 . A A . 44 VAL H 1 1
19 29124 1 1 44 VAL HA H 79.679 -6.838 -1.782 1.00 . A A . 44 VAL HA 1 1
19 29125 1 1 44 VAL HB H 79.152 -4.597 -2.435 1.00 . A A . 44 VAL HB 1 1
19 29126 1 1 44 VAL HG11 H 76.622 -5.171 -2.722 1.00 . A A . 44 VAL HG11 1 1
19 29127 1 1 44 VAL HG12 H 77.092 -3.548 -2.220 1.00 . A A . 44 VAL HG12 1 1
19 29128 1 1 44 VAL HG13 H 76.503 -4.698 -1.026 1.00 . A A . 44 VAL HG13 1 1
19 29129 1 1 44 VAL HG21 H 79.927 -5.141 -0.082 1.00 . A A . 44 VAL HG21 1 1
19 29130 1 1 44 VAL HG22 H 78.253 -4.940 0.420 1.00 . A A . 44 VAL HG22 1 1
19 29131 1 1 44 VAL HG23 H 79.124 -3.582 -0.269 1.00 . A A . 44 VAL HG23 1 1
19 29132 1 1 44 VAL N N 78.172 -6.971 -3.200 1.00 . A A . 44 VAL N 1 1
19 29133 1 1 44 VAL O O 76.958 -6.795 -0.139 1.00 . A A . 44 VAL O 1 1
19 29134 1 1 45 ARG C C 79.072 -10.120 1.117 1.00 . A A . 45 ARG C 1 1
19 29135 1 1 45 ARG CA C 77.879 -9.347 0.594 1.00 . A A . 45 ARG CA 1 1
19 29136 1 1 45 ARG CB C 76.772 -10.292 0.125 1.00 . A A . 45 ARG CB 1 1
19 29137 1 1 45 ARG CD C 75.020 -11.868 0.959 1.00 . A A . 45 ARG CD 1 1
19 29138 1 1 45 ARG CG C 76.262 -11.070 1.337 1.00 . A A . 45 ARG CG 1 1
19 29139 1 1 45 ARG CZ C 74.401 -13.651 -0.562 1.00 . A A . 45 ARG CZ 1 1
19 29140 1 1 45 ARG H H 79.154 -8.819 -0.994 1.00 . A A . 45 ARG H 1 1
19 29141 1 1 45 ARG HA H 77.497 -8.716 1.386 1.00 . A A . 45 ARG HA 1 1
19 29142 1 1 45 ARG HB2 H 75.965 -9.719 -0.309 1.00 . A A . 45 ARG HB2 1 1
19 29143 1 1 45 ARG HB3 H 77.164 -10.980 -0.608 1.00 . A A . 45 ARG HB3 1 1
19 29144 1 1 45 ARG HD2 H 74.624 -12.346 1.841 1.00 . A A . 45 ARG HD2 1 1
19 29145 1 1 45 ARG HD3 H 74.278 -11.193 0.557 1.00 . A A . 45 ARG HD3 1 1
19 29146 1 1 45 ARG HE H 76.279 -13.001 -0.316 1.00 . A A . 45 ARG HE 1 1
19 29147 1 1 45 ARG HG2 H 77.032 -11.747 1.680 1.00 . A A . 45 ARG HG2 1 1
19 29148 1 1 45 ARG HG3 H 76.014 -10.379 2.128 1.00 . A A . 45 ARG HG3 1 1
19 29149 1 1 45 ARG HH11 H 73.019 -13.123 0.785 1.00 . A A . 45 ARG HH11 1 1
19 29150 1 1 45 ARG HH12 H 72.501 -14.261 -0.415 1.00 . A A . 45 ARG HH12 1 1
19 29151 1 1 45 ARG HH21 H 75.565 -14.351 -2.032 1.00 . A A . 45 ARG HH21 1 1
19 29152 1 1 45 ARG HH22 H 73.942 -14.951 -2.013 1.00 . A A . 45 ARG HH22 1 1
19 29153 1 1 45 ARG N N 78.380 -8.506 -0.481 1.00 . A A . 45 ARG N 1 1
19 29154 1 1 45 ARG NE N 75.348 -12.883 -0.033 1.00 . A A . 45 ARG NE 1 1
19 29155 1 1 45 ARG NH1 N 73.215 -13.679 -0.023 1.00 . A A . 45 ARG NH1 1 1
19 29156 1 1 45 ARG NH2 N 74.657 -14.373 -1.618 1.00 . A A . 45 ARG NH2 1 1
19 29157 1 1 45 ARG O O 79.711 -9.701 2.059 1.00 . A A . 45 ARG O 1 1
19 29158 1 1 46 THR C C 80.497 -12.515 2.277 1.00 . A A . 46 THR C 1 1
19 29159 1 1 46 THR CA C 80.569 -12.012 0.822 1.00 . A A . 46 THR CA 1 1
19 29160 1 1 46 THR CB C 81.839 -11.160 0.578 1.00 . A A . 46 THR CB 1 1
19 29161 1 1 46 THR CG2 C 81.602 -10.188 -0.591 1.00 . A A . 46 THR CG2 1 1
19 29162 1 1 46 THR H H 78.849 -11.487 -0.309 1.00 . A A . 46 THR H 1 1
19 29163 1 1 46 THR HA H 80.611 -12.873 0.172 1.00 . A A . 46 THR HA 1 1
19 29164 1 1 46 THR HB H 82.669 -11.805 0.329 1.00 . A A . 46 THR HB 1 1
19 29165 1 1 46 THR HG1 H 81.648 -9.590 1.708 1.00 . A A . 46 THR HG1 1 1
19 29166 1 1 46 THR HG21 H 81.137 -9.287 -0.220 1.00 . A A . 46 THR HG21 1 1
19 29167 1 1 46 THR HG22 H 80.960 -10.648 -1.327 1.00 . A A . 46 THR HG22 1 1
19 29168 1 1 46 THR HG23 H 82.548 -9.936 -1.050 1.00 . A A . 46 THR HG23 1 1
19 29169 1 1 46 THR N N 79.397 -11.219 0.455 1.00 . A A . 46 THR N 1 1
19 29170 1 1 46 THR O O 79.515 -13.147 2.666 1.00 . A A . 46 THR O 1 1
19 29171 1 1 46 THR OG1 O 82.148 -10.409 1.743 1.00 . A A . 46 THR OG1 1 1
19 29172 1 1 47 SER C C 82.056 -11.636 5.422 1.00 . A A . 47 SER C 1 1
19 29173 1 1 47 SER CA C 81.591 -12.741 4.468 1.00 . A A . 47 SER CA 1 1
19 29174 1 1 47 SER CB C 82.540 -13.937 4.570 1.00 . A A . 47 SER CB 1 1
19 29175 1 1 47 SER H H 82.319 -11.777 2.711 1.00 . A A . 47 SER H 1 1
19 29176 1 1 47 SER HA H 80.602 -13.059 4.767 1.00 . A A . 47 SER HA 1 1
19 29177 1 1 47 SER HB2 H 82.251 -14.688 3.855 1.00 . A A . 47 SER HB2 1 1
19 29178 1 1 47 SER HB3 H 83.550 -13.611 4.359 1.00 . A A . 47 SER HB3 1 1
19 29179 1 1 47 SER HG H 81.736 -15.106 5.901 1.00 . A A . 47 SER HG 1 1
19 29180 1 1 47 SER N N 81.550 -12.268 3.071 1.00 . A A . 47 SER N 1 1
19 29181 1 1 47 SER O O 81.718 -10.477 5.252 1.00 . A A . 47 SER O 1 1
19 29182 1 1 47 SER OG O 82.468 -14.485 5.880 1.00 . A A . 47 SER OG 1 1
19 29183 1 1 48 GLU C C 84.063 -9.893 6.755 1.00 . A A . 48 GLU C 1 1
19 29184 1 1 48 GLU CA C 83.247 -11.001 7.430 1.00 . A A . 48 GLU CA 1 1
19 29185 1 1 48 GLU CB C 84.096 -11.667 8.519 1.00 . A A . 48 GLU CB 1 1
19 29186 1 1 48 GLU CD C 85.312 -11.276 10.682 1.00 . A A . 48 GLU CD 1 1
19 29187 1 1 48 GLU CG C 84.453 -10.634 9.596 1.00 . A A . 48 GLU CG 1 1
19 29188 1 1 48 GLU H H 83.016 -12.945 6.597 1.00 . A A . 48 GLU H 1 1
19 29189 1 1 48 GLU HA H 82.380 -10.557 7.895 1.00 . A A . 48 GLU HA 1 1
19 29190 1 1 48 GLU HB2 H 83.537 -12.475 8.966 1.00 . A A . 48 GLU HB2 1 1
19 29191 1 1 48 GLU HB3 H 85.002 -12.055 8.081 1.00 . A A . 48 GLU HB3 1 1
19 29192 1 1 48 GLU HG2 H 85.001 -9.819 9.148 1.00 . A A . 48 GLU HG2 1 1
19 29193 1 1 48 GLU HG3 H 83.545 -10.255 10.039 1.00 . A A . 48 GLU HG3 1 1
19 29194 1 1 48 GLU N N 82.798 -12.000 6.459 1.00 . A A . 48 GLU N 1 1
19 29195 1 1 48 GLU O O 83.917 -8.717 7.090 1.00 . A A . 48 GLU O 1 1
19 29196 1 1 48 GLU OE1 O 85.767 -12.389 10.473 1.00 . A A . 48 GLU OE1 1 1
19 29197 1 1 48 GLU OE2 O 85.509 -10.641 11.705 1.00 . A A . 48 GLU OE2 1 1
19 29198 1 1 49 ASN C C 84.959 -8.301 4.326 1.00 . A A . 49 ASN C 1 1
19 29199 1 1 49 ASN CA C 85.790 -9.285 5.154 1.00 . A A . 49 ASN CA 1 1
19 29200 1 1 49 ASN CB C 86.786 -9.990 4.234 1.00 . A A . 49 ASN CB 1 1
19 29201 1 1 49 ASN CG C 87.751 -10.839 5.056 1.00 . A A . 49 ASN CG 1 1
19 29202 1 1 49 ASN H H 85.035 -11.223 5.625 1.00 . A A . 49 ASN H 1 1
19 29203 1 1 49 ASN HA H 86.341 -8.733 5.899 1.00 . A A . 49 ASN HA 1 1
19 29204 1 1 49 ASN HB2 H 86.251 -10.623 3.542 1.00 . A A . 49 ASN HB2 1 1
19 29205 1 1 49 ASN HB3 H 87.346 -9.248 3.683 1.00 . A A . 49 ASN HB3 1 1
19 29206 1 1 49 ASN HD21 H 88.358 -11.914 3.501 1.00 . A A . 49 ASN HD21 1 1
19 29207 1 1 49 ASN HD22 H 89.072 -12.320 4.985 1.00 . A A . 49 ASN HD22 1 1
19 29208 1 1 49 ASN N N 84.939 -10.269 5.829 1.00 . A A . 49 ASN N 1 1
19 29209 1 1 49 ASN ND2 N 88.453 -11.767 4.466 1.00 . A A . 49 ASN ND2 1 1
19 29210 1 1 49 ASN O O 85.509 -7.466 3.610 1.00 . A A . 49 ASN O 1 1
19 29211 1 1 49 ASN OD1 O 87.869 -10.652 6.267 1.00 . A A . 49 ASN OD1 1 1
19 29212 1 1 50 ALA C C 81.321 -8.046 3.831 1.00 . A A . 50 ALA C 1 1
19 29213 1 1 50 ALA CA C 82.742 -7.524 3.692 1.00 . A A . 50 ALA CA 1 1
19 29214 1 1 50 ALA CB C 83.151 -7.484 2.211 1.00 . A A . 50 ALA CB 1 1
19 29215 1 1 50 ALA H H 83.262 -9.091 5.020 1.00 . A A . 50 ALA H 1 1
19 29216 1 1 50 ALA HA H 82.797 -6.528 4.106 1.00 . A A . 50 ALA HA 1 1
19 29217 1 1 50 ALA HB1 H 83.548 -8.448 1.924 1.00 . A A . 50 ALA HB1 1 1
19 29218 1 1 50 ALA HB2 H 83.909 -6.728 2.066 1.00 . A A . 50 ALA HB2 1 1
19 29219 1 1 50 ALA HB3 H 82.293 -7.251 1.597 1.00 . A A . 50 ALA HB3 1 1
19 29220 1 1 50 ALA N N 83.641 -8.406 4.432 1.00 . A A . 50 ALA N 1 1
19 29221 1 1 50 ALA O O 81.089 -9.223 3.618 1.00 . A A . 50 ALA O 1 1
19 29222 1 1 51 GLU C C 78.118 -6.374 4.670 1.00 . A A . 51 GLU C 1 1
19 29223 1 1 51 GLU CA C 78.976 -7.580 4.325 1.00 . A A . 51 GLU CA 1 1
19 29224 1 1 51 GLU CB C 78.846 -8.631 5.439 1.00 . A A . 51 GLU CB 1 1
19 29225 1 1 51 GLU CD C 77.262 -10.170 6.625 1.00 . A A . 51 GLU CD 1 1
19 29226 1 1 51 GLU CG C 77.379 -9.052 5.593 1.00 . A A . 51 GLU CG 1 1
19 29227 1 1 51 GLU H H 80.617 -6.229 4.301 1.00 . A A . 51 GLU H 1 1
19 29228 1 1 51 GLU HA H 78.628 -8.005 3.396 1.00 . A A . 51 GLU HA 1 1
19 29229 1 1 51 GLU HB2 H 79.438 -9.497 5.192 1.00 . A A . 51 GLU HB2 1 1
19 29230 1 1 51 GLU HB3 H 79.196 -8.213 6.370 1.00 . A A . 51 GLU HB3 1 1
19 29231 1 1 51 GLU HG2 H 76.794 -8.206 5.921 1.00 . A A . 51 GLU HG2 1 1
19 29232 1 1 51 GLU HG3 H 77.004 -9.401 4.644 1.00 . A A . 51 GLU HG3 1 1
19 29233 1 1 51 GLU N N 80.378 -7.169 4.173 1.00 . A A . 51 GLU N 1 1
19 29234 1 1 51 GLU O O 78.562 -5.483 5.406 1.00 . A A . 51 GLU O 1 1
19 29235 1 1 51 GLU OE1 O 77.973 -11.153 6.490 1.00 . A A . 51 GLU OE1 1 1
19 29236 1 1 51 GLU OE2 O 76.461 -10.029 7.536 1.00 . A A . 51 GLU OE2 1 1
19 29237 1 1 52 VAL C C 75.073 -5.480 5.550 1.00 . A A . 52 VAL C 1 1
19 29238 1 1 52 VAL CA C 76.016 -5.175 4.388 1.00 . A A . 52 VAL CA 1 1
19 29239 1 1 52 VAL CB C 75.158 -4.866 3.145 1.00 . A A . 52 VAL CB 1 1
19 29240 1 1 52 VAL CG1 C 74.521 -3.483 3.304 1.00 . A A . 52 VAL CG1 1 1
19 29241 1 1 52 VAL CG2 C 76.006 -4.893 1.862 1.00 . A A . 52 VAL CG2 1 1
19 29242 1 1 52 VAL H H 76.544 -6.989 3.511 1.00 . A A . 52 VAL H 1 1
19 29243 1 1 52 VAL HA H 76.606 -4.303 4.632 1.00 . A A . 52 VAL HA 1 1
19 29244 1 1 52 VAL HB H 74.371 -5.606 3.066 1.00 . A A . 52 VAL HB 1 1
19 29245 1 1 52 VAL HG11 H 74.016 -3.427 4.257 1.00 . A A . 52 VAL HG11 1 1
19 29246 1 1 52 VAL HG12 H 73.810 -3.320 2.509 1.00 . A A . 52 VAL HG12 1 1
19 29247 1 1 52 VAL HG13 H 75.292 -2.727 3.259 1.00 . A A . 52 VAL HG13 1 1
19 29248 1 1 52 VAL HG21 H 76.512 -3.948 1.736 1.00 . A A . 52 VAL HG21 1 1
19 29249 1 1 52 VAL HG22 H 75.362 -5.066 1.013 1.00 . A A . 52 VAL HG22 1 1
19 29250 1 1 52 VAL HG23 H 76.732 -5.685 1.922 1.00 . A A . 52 VAL HG23 1 1
19 29251 1 1 52 VAL N N 76.897 -6.307 4.128 1.00 . A A . 52 VAL N 1 1
19 29252 1 1 52 VAL O O 74.605 -6.607 5.709 1.00 . A A . 52 VAL O 1 1
19 29253 1 1 53 VAL C C 72.985 -3.321 7.504 1.00 . A A . 53 VAL C 1 1
19 29254 1 1 53 VAL CA C 73.855 -4.570 7.455 1.00 . A A . 53 VAL CA 1 1
19 29255 1 1 53 VAL CB C 74.631 -4.732 8.762 1.00 . A A . 53 VAL CB 1 1
19 29256 1 1 53 VAL CG1 C 75.391 -6.059 8.737 1.00 . A A . 53 VAL CG1 1 1
19 29257 1 1 53 VAL CG2 C 75.624 -3.577 8.920 1.00 . A A . 53 VAL CG2 1 1
19 29258 1 1 53 VAL H H 75.158 -3.576 6.120 1.00 . A A . 53 VAL H 1 1
19 29259 1 1 53 VAL HA H 73.217 -5.433 7.312 1.00 . A A . 53 VAL HA 1 1
19 29260 1 1 53 VAL HB H 73.939 -4.731 9.593 1.00 . A A . 53 VAL HB 1 1
19 29261 1 1 53 VAL HG11 H 74.696 -6.869 8.569 1.00 . A A . 53 VAL HG11 1 1
19 29262 1 1 53 VAL HG12 H 75.893 -6.206 9.682 1.00 . A A . 53 VAL HG12 1 1
19 29263 1 1 53 VAL HG13 H 76.120 -6.042 7.940 1.00 . A A . 53 VAL HG13 1 1
19 29264 1 1 53 VAL HG21 H 76.216 -3.484 8.022 1.00 . A A . 53 VAL HG21 1 1
19 29265 1 1 53 VAL HG22 H 76.272 -3.772 9.762 1.00 . A A . 53 VAL HG22 1 1
19 29266 1 1 53 VAL HG23 H 75.083 -2.658 9.091 1.00 . A A . 53 VAL HG23 1 1
19 29267 1 1 53 VAL N N 74.774 -4.451 6.328 1.00 . A A . 53 VAL N 1 1
19 29268 1 1 53 VAL O O 73.468 -2.220 7.249 1.00 . A A . 53 VAL O 1 1
19 29269 1 1 54 PHE C C 69.727 -2.537 8.952 1.00 . A A . 54 PHE C 1 1
19 29270 1 1 54 PHE CA C 70.806 -2.329 7.903 1.00 . A A . 54 PHE CA 1 1
19 29271 1 1 54 PHE CB C 70.157 -2.073 6.538 1.00 . A A . 54 PHE CB 1 1
19 29272 1 1 54 PHE CD1 C 67.897 -3.202 6.625 1.00 . A A . 54 PHE CD1 1 1
19 29273 1 1 54 PHE CD2 C 69.678 -4.241 5.346 1.00 . A A . 54 PHE CD2 1 1
19 29274 1 1 54 PHE CE1 C 67.031 -4.240 6.261 1.00 . A A . 54 PHE CE1 1 1
19 29275 1 1 54 PHE CE2 C 68.810 -5.276 4.979 1.00 . A A . 54 PHE CE2 1 1
19 29276 1 1 54 PHE CG C 69.223 -3.203 6.168 1.00 . A A . 54 PHE CG 1 1
19 29277 1 1 54 PHE CZ C 67.486 -5.276 5.437 1.00 . A A . 54 PHE CZ 1 1
19 29278 1 1 54 PHE H H 71.369 -4.376 8.050 1.00 . A A . 54 PHE H 1 1
19 29279 1 1 54 PHE HA H 71.378 -1.451 8.178 1.00 . A A . 54 PHE HA 1 1
19 29280 1 1 54 PHE HB2 H 69.600 -1.148 6.573 1.00 . A A . 54 PHE HB2 1 1
19 29281 1 1 54 PHE HB3 H 70.931 -1.997 5.789 1.00 . A A . 54 PHE HB3 1 1
19 29282 1 1 54 PHE HD1 H 67.546 -2.403 7.262 1.00 . A A . 54 PHE HD1 1 1
19 29283 1 1 54 PHE HD2 H 70.699 -4.241 4.994 1.00 . A A . 54 PHE HD2 1 1
19 29284 1 1 54 PHE HE1 H 66.009 -4.241 6.615 1.00 . A A . 54 PHE HE1 1 1
19 29285 1 1 54 PHE HE2 H 69.162 -6.076 4.344 1.00 . A A . 54 PHE HE2 1 1
19 29286 1 1 54 PHE HZ H 66.814 -6.072 5.149 1.00 . A A . 54 PHE HZ 1 1
19 29287 1 1 54 PHE N N 71.705 -3.481 7.834 1.00 . A A . 54 PHE N 1 1
19 29288 1 1 54 PHE O O 69.281 -3.658 9.194 1.00 . A A . 54 PHE O 1 1
19 29289 1 1 55 PHE C C 67.125 -0.600 10.233 1.00 . A A . 55 PHE C 1 1
19 29290 1 1 55 PHE CA C 68.308 -1.474 10.629 1.00 . A A . 55 PHE CA 1 1
19 29291 1 1 55 PHE CB C 68.905 -0.962 11.944 1.00 . A A . 55 PHE CB 1 1
19 29292 1 1 55 PHE CD1 C 70.267 -2.988 12.582 1.00 . A A . 55 PHE CD1 1 1
19 29293 1 1 55 PHE CD2 C 71.430 -0.935 12.023 1.00 . A A . 55 PHE CD2 1 1
19 29294 1 1 55 PHE CE1 C 71.495 -3.621 12.803 1.00 . A A . 55 PHE CE1 1 1
19 29295 1 1 55 PHE CE2 C 72.659 -1.569 12.246 1.00 . A A . 55 PHE CE2 1 1
19 29296 1 1 55 PHE CG C 70.233 -1.644 12.191 1.00 . A A . 55 PHE CG 1 1
19 29297 1 1 55 PHE CZ C 72.691 -2.913 12.635 1.00 . A A . 55 PHE CZ 1 1
19 29298 1 1 55 PHE H H 69.739 -0.578 9.359 1.00 . A A . 55 PHE H 1 1
19 29299 1 1 55 PHE HA H 67.962 -2.489 10.772 1.00 . A A . 55 PHE HA 1 1
19 29300 1 1 55 PHE HB2 H 69.050 0.107 11.881 1.00 . A A . 55 PHE HB2 1 1
19 29301 1 1 55 PHE HB3 H 68.229 -1.185 12.756 1.00 . A A . 55 PHE HB3 1 1
19 29302 1 1 55 PHE HD1 H 69.346 -3.536 12.713 1.00 . A A . 55 PHE HD1 1 1
19 29303 1 1 55 PHE HD2 H 71.405 0.102 11.723 1.00 . A A . 55 PHE HD2 1 1
19 29304 1 1 55 PHE HE1 H 71.521 -4.658 13.104 1.00 . A A . 55 PHE HE1 1 1
19 29305 1 1 55 PHE HE2 H 73.581 -1.021 12.117 1.00 . A A . 55 PHE HE2 1 1
19 29306 1 1 55 PHE HZ H 73.639 -3.403 12.805 1.00 . A A . 55 PHE HZ 1 1
19 29307 1 1 55 PHE N N 69.325 -1.438 9.585 1.00 . A A . 55 PHE N 1 1
19 29308 1 1 55 PHE O O 67.144 0.046 9.184 1.00 . A A . 55 PHE O 1 1
19 29309 1 1 56 GLU C C 64.216 -0.248 9.532 1.00 . A A . 56 GLU C 1 1
19 29310 1 1 56 GLU CA C 64.896 0.189 10.827 1.00 . A A . 56 GLU CA 1 1
19 29311 1 1 56 GLU CB C 65.231 1.682 10.772 1.00 . A A . 56 GLU CB 1 1
19 29312 1 1 56 GLU CD C 66.105 3.619 12.103 1.00 . A A . 56 GLU CD 1 1
19 29313 1 1 56 GLU CG C 65.662 2.159 12.161 1.00 . A A . 56 GLU CG 1 1
19 29314 1 1 56 GLU H H 66.153 -1.144 11.889 1.00 . A A . 56 GLU H 1 1
19 29315 1 1 56 GLU HA H 64.209 0.024 11.644 1.00 . A A . 56 GLU HA 1 1
19 29316 1 1 56 GLU HB2 H 66.029 1.853 10.067 1.00 . A A . 56 GLU HB2 1 1
19 29317 1 1 56 GLU HB3 H 64.355 2.231 10.465 1.00 . A A . 56 GLU HB3 1 1
19 29318 1 1 56 GLU HG2 H 64.829 2.066 12.845 1.00 . A A . 56 GLU HG2 1 1
19 29319 1 1 56 GLU HG3 H 66.482 1.551 12.512 1.00 . A A . 56 GLU HG3 1 1
19 29320 1 1 56 GLU N N 66.100 -0.598 11.077 1.00 . A A . 56 GLU N 1 1
19 29321 1 1 56 GLU O O 63.583 0.554 8.847 1.00 . A A . 56 GLU O 1 1
19 29322 1 1 56 GLU OE1 O 66.039 4.197 11.030 1.00 . A A . 56 GLU OE1 1 1
19 29323 1 1 56 GLU OE2 O 66.505 4.138 13.132 1.00 . A A . 56 GLU OE2 1 1
19 29324 1 1 57 ASN C C 64.266 -1.477 6.729 1.00 . A A . 57 ASN C 1 1
19 29325 1 1 57 ASN CA C 63.735 -2.109 8.022 1.00 . A A . 57 ASN CA 1 1
19 29326 1 1 57 ASN CB C 62.216 -1.945 8.095 1.00 . A A . 57 ASN CB 1 1
19 29327 1 1 57 ASN CG C 61.710 -2.472 9.433 1.00 . A A . 57 ASN CG 1 1
19 29328 1 1 57 ASN H H 64.865 -2.112 9.816 1.00 . A A . 57 ASN H 1 1
19 29329 1 1 57 ASN HA H 63.959 -3.165 8.000 1.00 . A A . 57 ASN HA 1 1
19 29330 1 1 57 ASN HB2 H 61.962 -0.900 7.998 1.00 . A A . 57 ASN HB2 1 1
19 29331 1 1 57 ASN HB3 H 61.757 -2.504 7.294 1.00 . A A . 57 ASN HB3 1 1
19 29332 1 1 57 ASN HD21 H 62.709 -4.183 9.299 1.00 . A A . 57 ASN HD21 1 1
19 29333 1 1 57 ASN HD22 H 61.785 -3.992 10.710 1.00 . A A . 57 ASN HD22 1 1
19 29334 1 1 57 ASN N N 64.347 -1.534 9.220 1.00 . A A . 57 ASN N 1 1
19 29335 1 1 57 ASN ND2 N 62.098 -3.647 9.847 1.00 . A A . 57 ASN ND2 1 1
19 29336 1 1 57 ASN O O 63.526 -1.332 5.755 1.00 . A A . 57 ASN O 1 1
19 29337 1 1 57 ASN OD1 O 60.939 -1.798 10.118 1.00 . A A . 57 ASN OD1 1 1
19 29338 1 1 58 GLY C C 66.107 0.959 5.476 1.00 . A A . 58 GLY C 1 1
19 29339 1 1 58 GLY CA C 66.185 -0.566 5.516 1.00 . A A . 58 GLY CA 1 1
19 29340 1 1 58 GLY H H 66.100 -1.308 7.511 1.00 . A A . 58 GLY H 1 1
19 29341 1 1 58 GLY HA2 H 67.223 -0.860 5.497 1.00 . A A . 58 GLY HA2 1 1
19 29342 1 1 58 GLY HA3 H 65.697 -0.963 4.636 1.00 . A A . 58 GLY HA3 1 1
19 29343 1 1 58 GLY N N 65.556 -1.140 6.714 1.00 . A A . 58 GLY N 1 1
19 29344 1 1 58 GLY O O 66.578 1.580 4.523 1.00 . A A . 58 GLY O 1 1
19 29345 1 1 59 LEU C C 66.810 3.646 6.697 1.00 . A A . 59 LEU C 1 1
19 29346 1 1 59 LEU CA C 65.422 3.021 6.539 1.00 . A A . 59 LEU CA 1 1
19 29347 1 1 59 LEU CB C 64.519 3.458 7.701 1.00 . A A . 59 LEU CB 1 1
19 29348 1 1 59 LEU CD1 C 62.719 4.852 6.599 1.00 . A A . 59 LEU CD1 1 1
19 29349 1 1 59 LEU CD2 C 63.665 5.548 8.806 1.00 . A A . 59 LEU CD2 1 1
19 29350 1 1 59 LEU CG C 63.990 4.889 7.461 1.00 . A A . 59 LEU CG 1 1
19 29351 1 1 59 LEU H H 65.169 1.031 7.242 1.00 . A A . 59 LEU H 1 1
19 29352 1 1 59 LEU HA H 64.994 3.361 5.610 1.00 . A A . 59 LEU HA 1 1
19 29353 1 1 59 LEU HB2 H 63.688 2.771 7.785 1.00 . A A . 59 LEU HB2 1 1
19 29354 1 1 59 LEU HB3 H 65.091 3.436 8.618 1.00 . A A . 59 LEU HB3 1 1
19 29355 1 1 59 LEU HD11 H 62.893 4.258 5.716 1.00 . A A . 59 LEU HD11 1 1
19 29356 1 1 59 LEU HD12 H 62.454 5.857 6.309 1.00 . A A . 59 LEU HD12 1 1
19 29357 1 1 59 LEU HD13 H 61.910 4.419 7.169 1.00 . A A . 59 LEU HD13 1 1
19 29358 1 1 59 LEU HD21 H 64.582 5.741 9.343 1.00 . A A . 59 LEU HD21 1 1
19 29359 1 1 59 LEU HD22 H 63.039 4.888 9.389 1.00 . A A . 59 LEU HD22 1 1
19 29360 1 1 59 LEU HD23 H 63.145 6.479 8.636 1.00 . A A . 59 LEU HD23 1 1
19 29361 1 1 59 LEU HG H 64.746 5.473 6.952 1.00 . A A . 59 LEU HG 1 1
19 29362 1 1 59 LEU N N 65.528 1.565 6.501 1.00 . A A . 59 LEU N 1 1
19 29363 1 1 59 LEU O O 67.007 4.832 6.423 1.00 . A A . 59 LEU O 1 1
19 29364 1 1 60 ARG C C 70.116 2.163 6.888 1.00 . A A . 60 ARG C 1 1
19 29365 1 1 60 ARG CA C 69.154 3.271 7.307 1.00 . A A . 60 ARG CA 1 1
19 29366 1 1 60 ARG CB C 69.400 3.641 8.776 1.00 . A A . 60 ARG CB 1 1
19 29367 1 1 60 ARG CD C 71.090 4.490 10.417 1.00 . A A . 60 ARG CD 1 1
19 29368 1 1 60 ARG CG C 70.830 4.169 8.947 1.00 . A A . 60 ARG CG 1 1
19 29369 1 1 60 ARG CZ C 70.319 6.062 12.088 1.00 . A A . 60 ARG CZ 1 1
19 29370 1 1 60 ARG H H 67.544 1.886 7.292 1.00 . A A . 60 ARG H 1 1
19 29371 1 1 60 ARG HA H 69.334 4.142 6.691 1.00 . A A . 60 ARG HA 1 1
19 29372 1 1 60 ARG HB2 H 68.696 4.406 9.078 1.00 . A A . 60 ARG HB2 1 1
19 29373 1 1 60 ARG HB3 H 69.265 2.767 9.395 1.00 . A A . 60 ARG HB3 1 1
19 29374 1 1 60 ARG HD2 H 70.822 3.638 11.023 1.00 . A A . 60 ARG HD2 1 1
19 29375 1 1 60 ARG HD3 H 72.140 4.707 10.555 1.00 . A A . 60 ARG HD3 1 1
19 29376 1 1 60 ARG HE H 69.750 6.110 10.171 1.00 . A A . 60 ARG HE 1 1
19 29377 1 1 60 ARG HG2 H 71.535 3.421 8.617 1.00 . A A . 60 ARG HG2 1 1
19 29378 1 1 60 ARG HG3 H 70.955 5.065 8.358 1.00 . A A . 60 ARG HG3 1 1
19 29379 1 1 60 ARG HH11 H 71.764 4.794 12.647 1.00 . A A . 60 ARG HH11 1 1
19 29380 1 1 60 ARG HH12 H 71.166 5.842 13.889 1.00 . A A . 60 ARG HH12 1 1
19 29381 1 1 60 ARG HH21 H 68.867 7.410 11.816 1.00 . A A . 60 ARG HH21 1 1
19 29382 1 1 60 ARG HH22 H 69.522 7.328 13.416 1.00 . A A . 60 ARG HH22 1 1
19 29383 1 1 60 ARG N N 67.769 2.824 7.124 1.00 . A A . 60 ARG N 1 1
19 29384 1 1 60 ARG NE N 70.300 5.639 10.831 1.00 . A A . 60 ARG NE 1 1
19 29385 1 1 60 ARG NH1 N 71.147 5.523 12.942 1.00 . A A . 60 ARG NH1 1 1
19 29386 1 1 60 ARG NH2 N 69.506 7.007 12.470 1.00 . A A . 60 ARG NH2 1 1
19 29387 1 1 60 ARG O O 70.403 1.250 7.663 1.00 . A A . 60 ARG O 1 1
19 29388 1 1 61 HIS C C 72.955 1.545 5.400 1.00 . A A . 61 HIS C 1 1
19 29389 1 1 61 HIS CA C 71.493 1.220 5.107 1.00 . A A . 61 HIS CA 1 1
19 29390 1 1 61 HIS CB C 71.309 1.103 3.590 1.00 . A A . 61 HIS CB 1 1
19 29391 1 1 61 HIS CD2 C 69.522 -0.808 3.297 1.00 . A A . 61 HIS CD2 1 1
19 29392 1 1 61 HIS CE1 C 67.879 0.409 2.580 1.00 . A A . 61 HIS CE1 1 1
19 29393 1 1 61 HIS CG C 69.971 0.490 3.267 1.00 . A A . 61 HIS CG 1 1
19 29394 1 1 61 HIS H H 70.286 2.970 5.071 1.00 . A A . 61 HIS H 1 1
19 29395 1 1 61 HIS HA H 71.256 0.270 5.555 1.00 . A A . 61 HIS HA 1 1
19 29396 1 1 61 HIS HB2 H 71.366 2.086 3.148 1.00 . A A . 61 HIS HB2 1 1
19 29397 1 1 61 HIS HB3 H 72.094 0.482 3.182 1.00 . A A . 61 HIS HB3 1 1
19 29398 1 1 61 HIS HD1 H 68.898 2.220 2.683 1.00 . A A . 61 HIS HD1 1 1
19 29399 1 1 61 HIS HD2 H 70.103 -1.662 3.613 1.00 . A A . 61 HIS HD2 1 1
19 29400 1 1 61 HIS HE1 H 66.914 0.720 2.207 1.00 . A A . 61 HIS HE1 1 1
19 29401 1 1 61 HIS N N 70.586 2.236 5.645 1.00 . A A . 61 HIS N 1 1
19 29402 1 1 61 HIS ND1 N 68.905 1.248 2.811 1.00 . A A . 61 HIS ND1 1 1
19 29403 1 1 61 HIS NE2 N 68.200 -0.857 2.862 1.00 . A A . 61 HIS NE2 1 1
19 29404 1 1 61 HIS O O 73.406 2.671 5.195 1.00 . A A . 61 HIS O 1 1
19 29405 1 1 62 LEU C C 75.941 -0.365 5.452 1.00 . A A . 62 LEU C 1 1
19 29406 1 1 62 LEU CA C 75.120 0.695 6.188 1.00 . A A . 62 LEU CA 1 1
19 29407 1 1 62 LEU CB C 75.371 0.517 7.692 1.00 . A A . 62 LEU CB 1 1
19 29408 1 1 62 LEU CD1 C 73.188 0.858 8.914 1.00 . A A . 62 LEU CD1 1 1
19 29409 1 1 62 LEU CD2 C 75.262 1.906 9.807 1.00 . A A . 62 LEU CD2 1 1
19 29410 1 1 62 LEU CG C 74.519 1.513 8.521 1.00 . A A . 62 LEU CG 1 1
19 29411 1 1 62 LEU H H 73.281 -0.337 6.025 1.00 . A A . 62 LEU H 1 1
19 29412 1 1 62 LEU HA H 75.457 1.678 5.887 1.00 . A A . 62 LEU HA 1 1
19 29413 1 1 62 LEU HB2 H 75.124 -0.499 7.972 1.00 . A A . 62 LEU HB2 1 1
19 29414 1 1 62 LEU HB3 H 76.420 0.685 7.887 1.00 . A A . 62 LEU HB3 1 1
19 29415 1 1 62 LEU HD11 H 72.619 1.539 9.530 1.00 . A A . 62 LEU HD11 1 1
19 29416 1 1 62 LEU HD12 H 73.383 -0.048 9.469 1.00 . A A . 62 LEU HD12 1 1
19 29417 1 1 62 LEU HD13 H 72.626 0.619 8.026 1.00 . A A . 62 LEU HD13 1 1
19 29418 1 1 62 LEU HD21 H 76.257 2.250 9.565 1.00 . A A . 62 LEU HD21 1 1
19 29419 1 1 62 LEU HD22 H 75.326 1.049 10.461 1.00 . A A . 62 LEU HD22 1 1
19 29420 1 1 62 LEU HD23 H 74.720 2.696 10.306 1.00 . A A . 62 LEU HD23 1 1
19 29421 1 1 62 LEU HG H 74.320 2.400 7.936 1.00 . A A . 62 LEU HG 1 1
19 29422 1 1 62 LEU N N 73.696 0.536 5.876 1.00 . A A . 62 LEU N 1 1
19 29423 1 1 62 LEU O O 75.494 -1.497 5.278 1.00 . A A . 62 LEU O 1 1
19 29424 1 1 63 LEU C C 79.411 -0.942 5.079 1.00 . A A . 63 LEU C 1 1
19 29425 1 1 63 LEU CA C 78.067 -0.918 4.353 1.00 . A A . 63 LEU CA 1 1
19 29426 1 1 63 LEU CB C 78.253 -0.452 2.893 1.00 . A A . 63 LEU CB 1 1
19 29427 1 1 63 LEU CD1 C 79.498 -2.590 2.372 1.00 . A A . 63 LEU CD1 1 1
19 29428 1 1 63 LEU CD2 C 79.570 -0.673 0.771 1.00 . A A . 63 LEU CD2 1 1
19 29429 1 1 63 LEU CG C 79.519 -1.063 2.253 1.00 . A A . 63 LEU CG 1 1
19 29430 1 1 63 LEU H H 77.457 0.919 5.232 1.00 . A A . 63 LEU H 1 1
19 29431 1 1 63 LEU HA H 77.647 -1.916 4.353 1.00 . A A . 63 LEU HA 1 1
19 29432 1 1 63 LEU HB2 H 77.389 -0.747 2.316 1.00 . A A . 63 LEU HB2 1 1
19 29433 1 1 63 LEU HB3 H 78.336 0.623 2.878 1.00 . A A . 63 LEU HB3 1 1
19 29434 1 1 63 LEU HD11 H 80.258 -3.009 1.729 1.00 . A A . 63 LEU HD11 1 1
19 29435 1 1 63 LEU HD12 H 78.533 -2.957 2.073 1.00 . A A . 63 LEU HD12 1 1
19 29436 1 1 63 LEU HD13 H 79.692 -2.879 3.393 1.00 . A A . 63 LEU HD13 1 1
19 29437 1 1 63 LEU HD21 H 78.887 -1.292 0.208 1.00 . A A . 63 LEU HD21 1 1
19 29438 1 1 63 LEU HD22 H 80.574 -0.813 0.401 1.00 . A A . 63 LEU HD22 1 1
19 29439 1 1 63 LEU HD23 H 79.291 0.366 0.661 1.00 . A A . 63 LEU HD23 1 1
19 29440 1 1 63 LEU HG H 80.398 -0.678 2.747 1.00 . A A . 63 LEU HG 1 1
19 29441 1 1 63 LEU N N 77.155 0.006 5.046 1.00 . A A . 63 LEU N 1 1
19 29442 1 1 63 LEU O O 80.110 0.077 5.107 1.00 . A A . 63 LEU O 1 1
19 29443 1 1 64 LEU C C 82.113 -2.908 5.628 1.00 . A A . 64 LEU C 1 1
19 29444 1 1 64 LEU CA C 81.037 -2.173 6.435 1.00 . A A . 64 LEU CA 1 1
19 29445 1 1 64 LEU CB C 80.800 -2.944 7.753 1.00 . A A . 64 LEU CB 1 1
19 29446 1 1 64 LEU CD1 C 78.902 -1.392 8.291 1.00 . A A . 64 LEU CD1 1 1
19 29447 1 1 64 LEU CD2 C 79.918 -2.810 10.090 1.00 . A A . 64 LEU CD2 1 1
19 29448 1 1 64 LEU CG C 80.204 -2.013 8.812 1.00 . A A . 64 LEU CG 1 1
19 29449 1 1 64 LEU H H 79.195 -2.874 5.708 1.00 . A A . 64 LEU H 1 1
19 29450 1 1 64 LEU HA H 81.395 -1.181 6.671 1.00 . A A . 64 LEU HA 1 1
19 29451 1 1 64 LEU HB2 H 80.115 -3.760 7.570 1.00 . A A . 64 LEU HB2 1 1
19 29452 1 1 64 LEU HB3 H 81.738 -3.342 8.119 1.00 . A A . 64 LEU HB3 1 1
19 29453 1 1 64 LEU HD11 H 79.137 -0.560 7.645 1.00 . A A . 64 LEU HD11 1 1
19 29454 1 1 64 LEU HD12 H 78.307 -1.041 9.123 1.00 . A A . 64 LEU HD12 1 1
19 29455 1 1 64 LEU HD13 H 78.343 -2.131 7.736 1.00 . A A . 64 LEU HD13 1 1
19 29456 1 1 64 LEU HD21 H 80.838 -3.237 10.462 1.00 . A A . 64 LEU HD21 1 1
19 29457 1 1 64 LEU HD22 H 79.217 -3.602 9.871 1.00 . A A . 64 LEU HD22 1 1
19 29458 1 1 64 LEU HD23 H 79.498 -2.153 10.837 1.00 . A A . 64 LEU HD23 1 1
19 29459 1 1 64 LEU HG H 80.911 -1.234 9.033 1.00 . A A . 64 LEU HG 1 1
19 29460 1 1 64 LEU N N 79.775 -2.083 5.696 1.00 . A A . 64 LEU N 1 1
19 29461 1 1 64 LEU O O 81.924 -4.057 5.211 1.00 . A A . 64 LEU O 1 1
19 29462 1 1 65 LEU C C 85.480 -3.103 5.831 1.00 . A A . 65 LEU C 1 1
19 29463 1 1 65 LEU CA C 84.414 -2.829 4.779 1.00 . A A . 65 LEU CA 1 1
19 29464 1 1 65 LEU CB C 84.950 -1.884 3.699 1.00 . A A . 65 LEU CB 1 1
19 29465 1 1 65 LEU CD1 C 84.381 -0.660 1.572 1.00 . A A . 65 LEU CD1 1 1
19 29466 1 1 65 LEU CD2 C 83.436 -2.958 1.981 1.00 . A A . 65 LEU CD2 1 1
19 29467 1 1 65 LEU CG C 83.856 -1.628 2.643 1.00 . A A . 65 LEU CG 1 1
19 29468 1 1 65 LEU H H 83.353 -1.354 5.865 1.00 . A A . 65 LEU H 1 1
19 29469 1 1 65 LEU HA H 84.128 -3.770 4.326 1.00 . A A . 65 LEU HA 1 1
19 29470 1 1 65 LEU HB2 H 85.240 -0.954 4.156 1.00 . A A . 65 LEU HB2 1 1
19 29471 1 1 65 LEU HB3 H 85.809 -2.334 3.223 1.00 . A A . 65 LEU HB3 1 1
19 29472 1 1 65 LEU HD11 H 84.568 0.304 2.014 1.00 . A A . 65 LEU HD11 1 1
19 29473 1 1 65 LEU HD12 H 83.643 -0.557 0.792 1.00 . A A . 65 LEU HD12 1 1
19 29474 1 1 65 LEU HD13 H 85.297 -1.047 1.151 1.00 . A A . 65 LEU HD13 1 1
19 29475 1 1 65 LEU HD21 H 82.637 -3.404 2.555 1.00 . A A . 65 LEU HD21 1 1
19 29476 1 1 65 LEU HD22 H 84.276 -3.637 1.951 1.00 . A A . 65 LEU HD22 1 1
19 29477 1 1 65 LEU HD23 H 83.089 -2.776 0.972 1.00 . A A . 65 LEU HD23 1 1
19 29478 1 1 65 LEU HG H 82.999 -1.184 3.127 1.00 . A A . 65 LEU HG 1 1
19 29479 1 1 65 LEU N N 83.263 -2.246 5.470 1.00 . A A . 65 LEU N 1 1
19 29480 1 1 65 LEU O O 85.345 -2.647 6.970 1.00 . A A . 65 LEU O 1 1
19 29481 1 1 66 LYS C C 88.962 -4.252 5.697 1.00 . A A . 66 LYS C 1 1
19 29482 1 1 66 LYS CA C 87.629 -4.085 6.421 1.00 . A A . 66 LYS CA 1 1
19 29483 1 1 66 LYS CB C 87.330 -5.370 7.206 1.00 . A A . 66 LYS CB 1 1
19 29484 1 1 66 LYS CD C 85.913 -6.438 8.958 1.00 . A A . 66 LYS CD 1 1
19 29485 1 1 66 LYS CE C 84.699 -6.260 9.873 1.00 . A A . 66 LYS CE 1 1
19 29486 1 1 66 LYS CG C 86.147 -5.157 8.156 1.00 . A A . 66 LYS CG 1 1
19 29487 1 1 66 LYS H H 86.679 -4.073 4.529 1.00 . A A . 66 LYS H 1 1
19 29488 1 1 66 LYS HA H 87.712 -3.263 7.118 1.00 . A A . 66 LYS HA 1 1
19 29489 1 1 66 LYS HB2 H 87.094 -6.165 6.514 1.00 . A A . 66 LYS HB2 1 1
19 29490 1 1 66 LYS HB3 H 88.202 -5.646 7.781 1.00 . A A . 66 LYS HB3 1 1
19 29491 1 1 66 LYS HD2 H 85.735 -7.257 8.278 1.00 . A A . 66 LYS HD2 1 1
19 29492 1 1 66 LYS HD3 H 86.786 -6.650 9.557 1.00 . A A . 66 LYS HD3 1 1
19 29493 1 1 66 LYS HE2 H 83.821 -6.066 9.275 1.00 . A A . 66 LYS HE2 1 1
19 29494 1 1 66 LYS HE3 H 84.548 -7.163 10.448 1.00 . A A . 66 LYS HE3 1 1
19 29495 1 1 66 LYS HG2 H 86.362 -4.341 8.829 1.00 . A A . 66 LYS HG2 1 1
19 29496 1 1 66 LYS HG3 H 85.260 -4.933 7.588 1.00 . A A . 66 LYS HG3 1 1
19 29497 1 1 66 LYS HZ1 H 84.060 -4.920 11.332 1.00 . A A . 66 LYS HZ1 1 1
19 29498 1 1 66 LYS HZ2 H 85.202 -4.276 10.251 1.00 . A A . 66 LYS HZ2 1 1
19 29499 1 1 66 LYS HZ3 H 85.693 -5.358 11.464 1.00 . A A . 66 LYS HZ3 1 1
19 29500 1 1 66 LYS N N 86.557 -3.799 5.463 1.00 . A A . 66 LYS N 1 1
19 29501 1 1 66 LYS NZ N 84.932 -5.117 10.800 1.00 . A A . 66 LYS NZ 1 1
19 29502 1 1 66 LYS O O 89.000 -4.386 4.475 1.00 . A A . 66 LYS O 1 1
19 29503 1 1 67 ASN C C 91.515 -3.798 4.563 1.00 . A A . 67 ASN C 1 1
19 29504 1 1 67 ASN CA C 91.391 -4.493 5.917 1.00 . A A . 67 ASN CA 1 1
19 29505 1 1 67 ASN CB C 91.641 -5.993 5.757 1.00 . A A . 67 ASN CB 1 1
19 29506 1 1 67 ASN CG C 91.614 -6.665 7.126 1.00 . A A . 67 ASN CG 1 1
19 29507 1 1 67 ASN H H 89.926 -4.238 7.446 1.00 . A A . 67 ASN H 1 1
19 29508 1 1 67 ASN HA H 92.124 -4.084 6.594 1.00 . A A . 67 ASN HA 1 1
19 29509 1 1 67 ASN HB2 H 90.869 -6.420 5.131 1.00 . A A . 67 ASN HB2 1 1
19 29510 1 1 67 ASN HB3 H 92.606 -6.151 5.299 1.00 . A A . 67 ASN HB3 1 1
19 29511 1 1 67 ASN HD21 H 90.731 -8.316 6.460 1.00 . A A . 67 ASN HD21 1 1
19 29512 1 1 67 ASN HD22 H 91.074 -8.297 8.122 1.00 . A A . 67 ASN HD22 1 1
19 29513 1 1 67 ASN N N 90.048 -4.290 6.475 1.00 . A A . 67 ASN N 1 1
19 29514 1 1 67 ASN ND2 N 91.097 -7.858 7.246 1.00 . A A . 67 ASN ND2 1 1
19 29515 1 1 67 ASN O O 91.879 -4.418 3.566 1.00 . A A . 67 ASN O 1 1
19 29516 1 1 67 ASN OD1 O 92.065 -6.085 8.113 1.00 . A A . 67 ASN OD1 1 1
19 29517 1 1 68 LEU C C 92.526 -1.716 2.626 1.00 . A A . 68 LEU C 1 1
19 29518 1 1 68 LEU CA C 91.150 -1.776 3.279 1.00 . A A . 68 LEU CA 1 1
19 29519 1 1 68 LEU CB C 90.632 -0.361 3.533 1.00 . A A . 68 LEU CB 1 1
19 29520 1 1 68 LEU CD1 C 88.686 0.947 4.391 1.00 . A A . 68 LEU CD1 1 1
19 29521 1 1 68 LEU CD2 C 88.307 -0.816 2.633 1.00 . A A . 68 LEU CD2 1 1
19 29522 1 1 68 LEU CG C 89.138 -0.421 3.878 1.00 . A A . 68 LEU CG 1 1
19 29523 1 1 68 LEU H H 90.812 -2.104 5.346 1.00 . A A . 68 LEU H 1 1
19 29524 1 1 68 LEU HA H 90.483 -2.262 2.597 1.00 . A A . 68 LEU HA 1 1
19 29525 1 1 68 LEU HB2 H 91.173 0.074 4.361 1.00 . A A . 68 LEU HB2 1 1
19 29526 1 1 68 LEU HB3 H 90.778 0.246 2.653 1.00 . A A . 68 LEU HB3 1 1
19 29527 1 1 68 LEU HD11 H 89.153 1.146 5.343 1.00 . A A . 68 LEU HD11 1 1
19 29528 1 1 68 LEU HD12 H 87.613 0.947 4.509 1.00 . A A . 68 LEU HD12 1 1
19 29529 1 1 68 LEU HD13 H 88.973 1.709 3.682 1.00 . A A . 68 LEU HD13 1 1
19 29530 1 1 68 LEU HD21 H 88.790 -0.464 1.734 1.00 . A A . 68 LEU HD21 1 1
19 29531 1 1 68 LEU HD22 H 87.319 -0.380 2.698 1.00 . A A . 68 LEU HD22 1 1
19 29532 1 1 68 LEU HD23 H 88.212 -1.892 2.592 1.00 . A A . 68 LEU HD23 1 1
19 29533 1 1 68 LEU HG H 88.988 -1.157 4.656 1.00 . A A . 68 LEU HG 1 1
19 29534 1 1 68 LEU N N 91.146 -2.526 4.528 1.00 . A A . 68 LEU N 1 1
19 29535 1 1 68 LEU O O 93.450 -1.087 3.131 1.00 . A A . 68 LEU O 1 1
19 29536 1 1 69 ARG C C 93.770 -1.334 -0.400 1.00 . A A . 69 ARG C 1 1
19 29537 1 1 69 ARG CA C 93.856 -2.405 0.690 1.00 . A A . 69 ARG CA 1 1
19 29538 1 1 69 ARG CB C 94.019 -3.800 0.054 1.00 . A A . 69 ARG CB 1 1
19 29539 1 1 69 ARG CD C 91.867 -5.108 0.330 1.00 . A A . 69 ARG CD 1 1
19 29540 1 1 69 ARG CG C 92.702 -4.242 -0.624 1.00 . A A . 69 ARG CG 1 1
19 29541 1 1 69 ARG CZ C 92.244 -7.501 0.057 1.00 . A A . 69 ARG CZ 1 1
19 29542 1 1 69 ARG H H 91.836 -2.840 1.131 1.00 . A A . 69 ARG H 1 1
19 29543 1 1 69 ARG HA H 94.698 -2.205 1.332 1.00 . A A . 69 ARG HA 1 1
19 29544 1 1 69 ARG HB2 H 94.805 -3.767 -0.685 1.00 . A A . 69 ARG HB2 1 1
19 29545 1 1 69 ARG HB3 H 94.288 -4.512 0.823 1.00 . A A . 69 ARG HB3 1 1
19 29546 1 1 69 ARG HD2 H 91.694 -4.567 1.245 1.00 . A A . 69 ARG HD2 1 1
19 29547 1 1 69 ARG HD3 H 90.917 -5.332 -0.133 1.00 . A A . 69 ARG HD3 1 1
19 29548 1 1 69 ARG HE H 93.314 -6.332 1.282 1.00 . A A . 69 ARG HE 1 1
19 29549 1 1 69 ARG HG2 H 92.128 -3.371 -0.908 1.00 . A A . 69 ARG HG2 1 1
19 29550 1 1 69 ARG HG3 H 92.929 -4.818 -1.510 1.00 . A A . 69 ARG HG3 1 1
19 29551 1 1 69 ARG HH11 H 92.555 -6.836 -1.804 1.00 . A A . 69 ARG HH11 1 1
19 29552 1 1 69 ARG HH12 H 92.026 -8.481 -1.673 1.00 . A A . 69 ARG HH12 1 1
19 29553 1 1 69 ARG HH21 H 91.856 -8.431 1.786 1.00 . A A . 69 ARG HH21 1 1
19 29554 1 1 69 ARG HH22 H 91.628 -9.381 0.355 1.00 . A A . 69 ARG HH22 1 1
19 29555 1 1 69 ARG N N 92.623 -2.371 1.472 1.00 . A A . 69 ARG N 1 1
19 29556 1 1 69 ARG NE N 92.577 -6.348 0.636 1.00 . A A . 69 ARG NE 1 1
19 29557 1 1 69 ARG NH1 N 92.278 -7.615 -1.241 1.00 . A A . 69 ARG NH1 1 1
19 29558 1 1 69 ARG NH2 N 91.882 -8.517 0.790 1.00 . A A . 69 ARG NH2 1 1
19 29559 1 1 69 ARG O O 92.668 -0.970 -0.810 1.00 . A A . 69 ARG O 1 1
19 29560 1 1 70 PRO C C 94.053 -0.233 -3.153 1.00 . A A . 70 PRO C 1 1
19 29561 1 1 70 PRO CA C 94.823 0.251 -1.922 1.00 . A A . 70 PRO CA 1 1
19 29562 1 1 70 PRO CB C 96.300 0.569 -2.262 1.00 . A A . 70 PRO CB 1 1
19 29563 1 1 70 PRO CD C 96.251 -1.144 -0.471 1.00 . A A . 70 PRO CD 1 1
19 29564 1 1 70 PRO CG C 97.165 -0.325 -1.403 1.00 . A A . 70 PRO CG 1 1
19 29565 1 1 70 PRO HA H 94.346 1.134 -1.523 1.00 . A A . 70 PRO HA 1 1
19 29566 1 1 70 PRO HB2 H 96.493 0.379 -3.314 1.00 . A A . 70 PRO HB2 1 1
19 29567 1 1 70 PRO HB3 H 96.513 1.608 -2.043 1.00 . A A . 70 PRO HB3 1 1
19 29568 1 1 70 PRO HD2 H 96.433 -2.200 -0.604 1.00 . A A . 70 PRO HD2 1 1
19 29569 1 1 70 PRO HD3 H 96.415 -0.864 0.558 1.00 . A A . 70 PRO HD3 1 1
19 29570 1 1 70 PRO HG2 H 97.742 -0.995 -2.033 1.00 . A A . 70 PRO HG2 1 1
19 29571 1 1 70 PRO HG3 H 97.843 0.274 -0.808 1.00 . A A . 70 PRO HG3 1 1
19 29572 1 1 70 PRO N N 94.876 -0.805 -0.874 1.00 . A A . 70 PRO N 1 1
19 29573 1 1 70 PRO O O 93.361 0.546 -3.809 1.00 . A A . 70 PRO O 1 1
19 29574 1 1 71 GLN C C 92.010 -1.909 -4.516 1.00 . A A . 71 GLN C 1 1
19 29575 1 1 71 GLN CA C 93.519 -2.081 -4.628 1.00 . A A . 71 GLN CA 1 1
19 29576 1 1 71 GLN CB C 93.834 -3.572 -4.754 1.00 . A A . 71 GLN CB 1 1
19 29577 1 1 71 GLN CD C 93.602 -5.563 -6.260 1.00 . A A . 71 GLN CD 1 1
19 29578 1 1 71 GLN CG C 93.155 -4.127 -6.013 1.00 . A A . 71 GLN CG 1 1
19 29579 1 1 71 GLN H H 94.784 -2.077 -2.920 1.00 . A A . 71 GLN H 1 1
19 29580 1 1 71 GLN HA H 93.864 -1.575 -5.516 1.00 . A A . 71 GLN HA 1 1
19 29581 1 1 71 GLN HB2 H 94.903 -3.712 -4.825 1.00 . A A . 71 GLN HB2 1 1
19 29582 1 1 71 GLN HB3 H 93.459 -4.094 -3.887 1.00 . A A . 71 GLN HB3 1 1
19 29583 1 1 71 GLN HE21 H 92.141 -5.939 -7.549 1.00 . A A . 71 GLN HE21 1 1
19 29584 1 1 71 GLN HE22 H 93.203 -7.232 -7.257 1.00 . A A . 71 GLN HE22 1 1
19 29585 1 1 71 GLN HG2 H 92.079 -4.106 -5.886 1.00 . A A . 71 GLN HG2 1 1
19 29586 1 1 71 GLN HG3 H 93.426 -3.518 -6.863 1.00 . A A . 71 GLN HG3 1 1
19 29587 1 1 71 GLN N N 94.194 -1.517 -3.465 1.00 . A A . 71 GLN N 1 1
19 29588 1 1 71 GLN NE2 N 92.926 -6.307 -7.091 1.00 . A A . 71 GLN NE2 1 1
19 29589 1 1 71 GLN O O 91.379 -1.333 -5.401 1.00 . A A . 71 GLN O 1 1
19 29590 1 1 71 GLN OE1 O 94.593 -6.016 -5.686 1.00 . A A . 71 GLN OE1 1 1
19 29591 1 1 72 ASP C C 89.425 -0.988 -3.469 1.00 . A A . 72 ASP C 1 1
19 29592 1 1 72 ASP CA C 89.986 -2.389 -3.256 1.00 . A A . 72 ASP CA 1 1
19 29593 1 1 72 ASP CB C 89.638 -2.876 -1.850 1.00 . A A . 72 ASP CB 1 1
19 29594 1 1 72 ASP CG C 88.127 -2.855 -1.643 1.00 . A A . 72 ASP CG 1 1
19 29595 1 1 72 ASP H H 91.957 -2.944 -2.789 1.00 . A A . 72 ASP H 1 1
19 29596 1 1 72 ASP HA H 89.520 -3.054 -3.969 1.00 . A A . 72 ASP HA 1 1
19 29597 1 1 72 ASP HB2 H 90.000 -3.885 -1.723 1.00 . A A . 72 ASP HB2 1 1
19 29598 1 1 72 ASP HB3 H 90.106 -2.232 -1.120 1.00 . A A . 72 ASP HB3 1 1
19 29599 1 1 72 ASP N N 91.428 -2.447 -3.448 1.00 . A A . 72 ASP N 1 1
19 29600 1 1 72 ASP O O 88.305 -0.853 -3.962 1.00 . A A . 72 ASP O 1 1
19 29601 1 1 72 ASP OD1 O 87.434 -3.486 -2.424 1.00 . A A . 72 ASP OD1 1 1
19 29602 1 1 72 ASP OD2 O 87.686 -2.212 -0.704 1.00 . A A . 72 ASP OD2 1 1
19 29603 1 1 73 SER C C 89.024 1.559 -4.672 1.00 . A A . 73 SER C 1 1
19 29604 1 1 73 SER CA C 89.658 1.416 -3.292 1.00 . A A . 73 SER CA 1 1
19 29605 1 1 73 SER CB C 90.798 2.428 -3.139 1.00 . A A . 73 SER CB 1 1
19 29606 1 1 73 SER H H 91.057 -0.050 -2.710 1.00 . A A . 73 SER H 1 1
19 29607 1 1 73 SER HA H 88.912 1.614 -2.539 1.00 . A A . 73 SER HA 1 1
19 29608 1 1 73 SER HB2 H 90.402 3.379 -2.821 1.00 . A A . 73 SER HB2 1 1
19 29609 1 1 73 SER HB3 H 91.497 2.067 -2.396 1.00 . A A . 73 SER HB3 1 1
19 29610 1 1 73 SER HG H 90.803 2.884 -5.028 1.00 . A A . 73 SER HG 1 1
19 29611 1 1 73 SER N N 90.168 0.060 -3.107 1.00 . A A . 73 SER N 1 1
19 29612 1 1 73 SER O O 89.632 1.204 -5.681 1.00 . A A . 73 SER O 1 1
19 29613 1 1 73 SER OG O 91.454 2.589 -4.388 1.00 . A A . 73 SER OG 1 1
19 29614 1 1 74 CYS C C 85.818 3.044 -5.820 1.00 . A A . 74 CYS C 1 1
19 29615 1 1 74 CYS CA C 87.098 2.224 -5.981 1.00 . A A . 74 CYS CA 1 1
19 29616 1 1 74 CYS CB C 86.758 0.847 -6.558 1.00 . A A . 74 CYS CB 1 1
19 29617 1 1 74 CYS H H 87.354 2.325 -3.874 1.00 . A A . 74 CYS H 1 1
19 29618 1 1 74 CYS HA H 87.751 2.733 -6.672 1.00 . A A . 74 CYS HA 1 1
19 29619 1 1 74 CYS HB2 H 87.592 0.177 -6.406 1.00 . A A . 74 CYS HB2 1 1
19 29620 1 1 74 CYS HB3 H 85.884 0.451 -6.061 1.00 . A A . 74 CYS HB3 1 1
19 29621 1 1 74 CYS HG H 87.242 1.267 -8.763 1.00 . A A . 74 CYS HG 1 1
19 29622 1 1 74 CYS N N 87.795 2.065 -4.710 1.00 . A A . 74 CYS N 1 1
19 29623 1 1 74 CYS O O 85.811 4.081 -5.158 1.00 . A A . 74 CYS O 1 1
19 29624 1 1 74 CYS SG S 86.426 1.001 -8.330 1.00 . A A . 74 CYS SG 1 1
19 29625 1 1 75 ARG C C 82.405 2.539 -5.630 1.00 . A A . 75 ARG C 1 1
19 29626 1 1 75 ARG CA C 83.462 3.303 -6.419 1.00 . A A . 75 ARG CA 1 1
19 29627 1 1 75 ARG CB C 82.935 3.486 -7.836 1.00 . A A . 75 ARG CB 1 1
19 29628 1 1 75 ARG CD C 83.331 4.499 -10.051 1.00 . A A . 75 ARG CD 1 1
19 29629 1 1 75 ARG CG C 83.907 4.328 -8.652 1.00 . A A . 75 ARG CG 1 1
19 29630 1 1 75 ARG CZ C 84.303 6.561 -10.916 1.00 . A A . 75 ARG CZ 1 1
19 29631 1 1 75 ARG H H 84.812 1.776 -7.003 1.00 . A A . 75 ARG H 1 1
19 29632 1 1 75 ARG HA H 83.598 4.279 -5.975 1.00 . A A . 75 ARG HA 1 1
19 29633 1 1 75 ARG HB2 H 82.822 2.517 -8.303 1.00 . A A . 75 ARG HB2 1 1
19 29634 1 1 75 ARG HB3 H 81.977 3.980 -7.801 1.00 . A A . 75 ARG HB3 1 1
19 29635 1 1 75 ARG HD2 H 83.147 3.522 -10.476 1.00 . A A . 75 ARG HD2 1 1
19 29636 1 1 75 ARG HD3 H 82.395 5.037 -9.982 1.00 . A A . 75 ARG HD3 1 1
19 29637 1 1 75 ARG HE H 84.870 4.731 -11.489 1.00 . A A . 75 ARG HE 1 1
19 29638 1 1 75 ARG HG2 H 84.033 5.295 -8.186 1.00 . A A . 75 ARG HG2 1 1
19 29639 1 1 75 ARG HG3 H 84.861 3.826 -8.714 1.00 . A A . 75 ARG HG3 1 1
19 29640 1 1 75 ARG HH11 H 82.573 6.791 -9.931 1.00 . A A . 75 ARG HH11 1 1
19 29641 1 1 75 ARG HH12 H 83.382 8.255 -10.373 1.00 . A A . 75 ARG HH12 1 1
19 29642 1 1 75 ARG HH21 H 86.047 6.640 -11.895 1.00 . A A . 75 ARG HH21 1 1
19 29643 1 1 75 ARG HH22 H 85.343 8.172 -11.493 1.00 . A A . 75 ARG HH22 1 1
19 29644 1 1 75 ARG N N 84.742 2.591 -6.465 1.00 . A A . 75 ARG N 1 1
19 29645 1 1 75 ARG NE N 84.261 5.231 -10.906 1.00 . A A . 75 ARG NE 1 1
19 29646 1 1 75 ARG NH1 N 83.344 7.257 -10.363 1.00 . A A . 75 ARG NH1 1 1
19 29647 1 1 75 ARG NH2 N 85.311 7.172 -11.476 1.00 . A A . 75 ARG NH2 1 1
19 29648 1 1 75 ARG O O 82.282 1.321 -5.752 1.00 . A A . 75 ARG O 1 1
19 29649 1 1 76 VAL C C 79.198 3.210 -4.679 1.00 . A A . 76 VAL C 1 1
19 29650 1 1 76 VAL CA C 80.510 2.690 -4.093 1.00 . A A . 76 VAL CA 1 1
19 29651 1 1 76 VAL CB C 80.625 3.081 -2.617 1.00 . A A . 76 VAL CB 1 1
19 29652 1 1 76 VAL CG1 C 79.541 2.366 -1.806 1.00 . A A . 76 VAL CG1 1 1
19 29653 1 1 76 VAL CG2 C 82.002 2.667 -2.091 1.00 . A A . 76 VAL CG2 1 1
19 29654 1 1 76 VAL H H 81.737 4.249 -4.834 1.00 . A A . 76 VAL H 1 1
19 29655 1 1 76 VAL HA H 80.534 1.614 -4.181 1.00 . A A . 76 VAL HA 1 1
19 29656 1 1 76 VAL HB H 80.506 4.150 -2.515 1.00 . A A . 76 VAL HB 1 1
19 29657 1 1 76 VAL HG11 H 79.545 2.737 -0.792 1.00 . A A . 76 VAL HG11 1 1
19 29658 1 1 76 VAL HG12 H 79.738 1.304 -1.800 1.00 . A A . 76 VAL HG12 1 1
19 29659 1 1 76 VAL HG13 H 78.575 2.549 -2.251 1.00 . A A . 76 VAL HG13 1 1
19 29660 1 1 76 VAL HG21 H 82.766 3.013 -2.769 1.00 . A A . 76 VAL HG21 1 1
19 29661 1 1 76 VAL HG22 H 82.047 1.591 -2.014 1.00 . A A . 76 VAL HG22 1 1
19 29662 1 1 76 VAL HG23 H 82.161 3.104 -1.115 1.00 . A A . 76 VAL HG23 1 1
19 29663 1 1 76 VAL N N 81.608 3.278 -4.860 1.00 . A A . 76 VAL N 1 1
19 29664 1 1 76 VAL O O 78.914 4.404 -4.600 1.00 . A A . 76 VAL O 1 1
19 29665 1 1 77 THR C C 75.954 1.967 -5.394 1.00 . A A . 77 THR C 1 1
19 29666 1 1 77 THR CA C 77.160 2.723 -5.944 1.00 . A A . 77 THR CA 1 1
19 29667 1 1 77 THR CB C 77.260 2.477 -7.454 1.00 . A A . 77 THR CB 1 1
19 29668 1 1 77 THR CG2 C 75.938 2.843 -8.142 1.00 . A A . 77 THR CG2 1 1
19 29669 1 1 77 THR H H 78.712 1.385 -5.361 1.00 . A A . 77 THR H 1 1
19 29670 1 1 77 THR HA H 76.997 3.781 -5.787 1.00 . A A . 77 THR HA 1 1
19 29671 1 1 77 THR HB H 77.472 1.435 -7.632 1.00 . A A . 77 THR HB 1 1
19 29672 1 1 77 THR HG1 H 78.726 2.762 -8.699 1.00 . A A . 77 THR HG1 1 1
19 29673 1 1 77 THR HG21 H 75.253 2.010 -8.075 1.00 . A A . 77 THR HG21 1 1
19 29674 1 1 77 THR HG22 H 76.127 3.069 -9.181 1.00 . A A . 77 THR HG22 1 1
19 29675 1 1 77 THR HG23 H 75.503 3.708 -7.663 1.00 . A A . 77 THR HG23 1 1
19 29676 1 1 77 THR N N 78.421 2.320 -5.302 1.00 . A A . 77 THR N 1 1
19 29677 1 1 77 THR O O 75.943 0.738 -5.331 1.00 . A A . 77 THR O 1 1
19 29678 1 1 77 THR OG1 O 78.310 3.265 -7.994 1.00 . A A . 77 THR OG1 1 1
19 29679 1 1 78 PHE C C 72.506 2.812 -5.258 1.00 . A A . 78 PHE C 1 1
19 29680 1 1 78 PHE CA C 73.676 2.180 -4.503 1.00 . A A . 78 PHE CA 1 1
19 29681 1 1 78 PHE CB C 73.575 2.481 -2.999 1.00 . A A . 78 PHE CB 1 1
19 29682 1 1 78 PHE CD1 C 71.444 1.120 -2.815 1.00 . A A . 78 PHE CD1 1 1
19 29683 1 1 78 PHE CD2 C 71.552 3.275 -1.710 1.00 . A A . 78 PHE CD2 1 1
19 29684 1 1 78 PHE CE1 C 70.138 0.948 -2.346 1.00 . A A . 78 PHE CE1 1 1
19 29685 1 1 78 PHE CE2 C 70.246 3.100 -1.241 1.00 . A A . 78 PHE CE2 1 1
19 29686 1 1 78 PHE CG C 72.155 2.284 -2.498 1.00 . A A . 78 PHE CG 1 1
19 29687 1 1 78 PHE CZ C 69.538 1.937 -1.558 1.00 . A A . 78 PHE CZ 1 1
19 29688 1 1 78 PHE H H 75.006 3.704 -5.124 1.00 . A A . 78 PHE H 1 1
19 29689 1 1 78 PHE HA H 73.662 1.110 -4.658 1.00 . A A . 78 PHE HA 1 1
19 29690 1 1 78 PHE HB2 H 74.236 1.819 -2.459 1.00 . A A . 78 PHE HB2 1 1
19 29691 1 1 78 PHE HB3 H 73.879 3.504 -2.824 1.00 . A A . 78 PHE HB3 1 1
19 29692 1 1 78 PHE HD1 H 71.900 0.353 -3.420 1.00 . A A . 78 PHE HD1 1 1
19 29693 1 1 78 PHE HD2 H 72.098 4.172 -1.463 1.00 . A A . 78 PHE HD2 1 1
19 29694 1 1 78 PHE HE1 H 69.593 0.048 -2.591 1.00 . A A . 78 PHE HE1 1 1
19 29695 1 1 78 PHE HE2 H 69.784 3.865 -0.634 1.00 . A A . 78 PHE HE2 1 1
19 29696 1 1 78 PHE HZ H 68.529 1.802 -1.195 1.00 . A A . 78 PHE HZ 1 1
19 29697 1 1 78 PHE N N 74.927 2.732 -5.026 1.00 . A A . 78 PHE N 1 1
19 29698 1 1 78 PHE O O 72.345 4.032 -5.243 1.00 . A A . 78 PHE O 1 1
19 29699 1 1 79 LEU C C 69.257 1.794 -6.341 1.00 . A A . 79 LEU C 1 1
19 29700 1 1 79 LEU CA C 70.561 2.499 -6.711 1.00 . A A . 79 LEU CA 1 1
19 29701 1 1 79 LEU CB C 70.855 2.326 -8.212 1.00 . A A . 79 LEU CB 1 1
19 29702 1 1 79 LEU CD1 C 68.910 3.860 -8.664 1.00 . A A . 79 LEU CD1 1 1
19 29703 1 1 79 LEU CD2 C 69.971 2.579 -10.537 1.00 . A A . 79 LEU CD2 1 1
19 29704 1 1 79 LEU CG C 69.585 2.538 -9.054 1.00 . A A . 79 LEU CG 1 1
19 29705 1 1 79 LEU H H 71.883 1.023 -5.927 1.00 . A A . 79 LEU H 1 1
19 29706 1 1 79 LEU HA H 70.438 3.555 -6.511 1.00 . A A . 79 LEU HA 1 1
19 29707 1 1 79 LEU HB2 H 71.601 3.050 -8.510 1.00 . A A . 79 LEU HB2 1 1
19 29708 1 1 79 LEU HB3 H 71.237 1.333 -8.389 1.00 . A A . 79 LEU HB3 1 1
19 29709 1 1 79 LEU HD11 H 69.663 4.603 -8.462 1.00 . A A . 79 LEU HD11 1 1
19 29710 1 1 79 LEU HD12 H 68.309 3.710 -7.781 1.00 . A A . 79 LEU HD12 1 1
19 29711 1 1 79 LEU HD13 H 68.276 4.199 -9.472 1.00 . A A . 79 LEU HD13 1 1
19 29712 1 1 79 LEU HD21 H 70.669 3.385 -10.704 1.00 . A A . 79 LEU HD21 1 1
19 29713 1 1 79 LEU HD22 H 69.087 2.737 -11.134 1.00 . A A . 79 LEU HD22 1 1
19 29714 1 1 79 LEU HD23 H 70.430 1.641 -10.814 1.00 . A A . 79 LEU HD23 1 1
19 29715 1 1 79 LEU HG H 68.898 1.721 -8.887 1.00 . A A . 79 LEU HG 1 1
19 29716 1 1 79 LEU N N 71.700 1.986 -5.935 1.00 . A A . 79 LEU N 1 1
19 29717 1 1 79 LEU O O 68.988 0.675 -6.780 1.00 . A A . 79 LEU O 1 1
19 29718 1 1 80 ALA C C 66.045 2.946 -5.597 1.00 . A A . 80 ALA C 1 1
19 29719 1 1 80 ALA CA C 67.133 1.983 -5.128 1.00 . A A . 80 ALA CA 1 1
19 29720 1 1 80 ALA CB C 67.095 1.868 -3.601 1.00 . A A . 80 ALA CB 1 1
19 29721 1 1 80 ALA H H 68.720 3.379 -5.251 1.00 . A A . 80 ALA H 1 1
19 29722 1 1 80 ALA HA H 66.957 1.008 -5.563 1.00 . A A . 80 ALA HA 1 1
19 29723 1 1 80 ALA HB1 H 66.070 1.883 -3.257 1.00 . A A . 80 ALA HB1 1 1
19 29724 1 1 80 ALA HB2 H 67.630 2.700 -3.167 1.00 . A A . 80 ALA HB2 1 1
19 29725 1 1 80 ALA HB3 H 67.561 0.943 -3.299 1.00 . A A . 80 ALA HB3 1 1
19 29726 1 1 80 ALA N N 68.440 2.490 -5.552 1.00 . A A . 80 ALA N 1 1
19 29727 1 1 80 ALA O O 66.065 4.127 -5.248 1.00 . A A . 80 ALA O 1 1
19 29728 1 1 81 GLY C C 64.625 4.456 -7.704 1.00 . A A . 81 GLY C 1 1
19 29729 1 1 81 GLY CA C 64.037 3.307 -6.890 1.00 . A A . 81 GLY CA 1 1
19 29730 1 1 81 GLY H H 65.132 1.504 -6.651 1.00 . A A . 81 GLY H 1 1
19 29731 1 1 81 GLY HA2 H 63.373 2.726 -7.513 1.00 . A A . 81 GLY HA2 1 1
19 29732 1 1 81 GLY HA3 H 63.485 3.711 -6.056 1.00 . A A . 81 GLY HA3 1 1
19 29733 1 1 81 GLY N N 65.105 2.450 -6.391 1.00 . A A . 81 GLY N 1 1
19 29734 1 1 81 GLY O O 65.829 4.483 -7.963 1.00 . A A . 81 GLY O 1 1
19 29735 1 1 82 ASP C C 65.228 7.419 -8.201 1.00 . A A . 82 ASP C 1 1
19 29736 1 1 82 ASP CA C 64.224 6.524 -8.939 1.00 . A A . 82 ASP CA 1 1
19 29737 1 1 82 ASP CB C 63.013 7.371 -9.334 1.00 . A A . 82 ASP CB 1 1
19 29738 1 1 82 ASP CG C 62.147 6.618 -10.338 1.00 . A A . 82 ASP CG 1 1
19 29739 1 1 82 ASP H H 62.820 5.308 -7.931 1.00 . A A . 82 ASP H 1 1
19 29740 1 1 82 ASP HA H 64.686 6.149 -9.839 1.00 . A A . 82 ASP HA 1 1
19 29741 1 1 82 ASP HB2 H 62.429 7.592 -8.452 1.00 . A A . 82 ASP HB2 1 1
19 29742 1 1 82 ASP HB3 H 63.352 8.296 -9.778 1.00 . A A . 82 ASP HB3 1 1
19 29743 1 1 82 ASP N N 63.776 5.389 -8.128 1.00 . A A . 82 ASP N 1 1
19 29744 1 1 82 ASP O O 65.284 8.622 -8.462 1.00 . A A . 82 ASP O 1 1
19 29745 1 1 82 ASP OD1 O 62.672 5.741 -11.004 1.00 . A A . 82 ASP OD1 1 1
19 29746 1 1 82 ASP OD2 O 60.970 6.926 -10.424 1.00 . A A . 82 ASP OD2 1 1
19 29747 1 1 83 MET C C 68.399 6.972 -6.680 1.00 . A A . 83 MET C 1 1
19 29748 1 1 83 MET CA C 67.024 7.627 -6.553 1.00 . A A . 83 MET CA 1 1
19 29749 1 1 83 MET CB C 66.613 7.720 -5.081 1.00 . A A . 83 MET CB 1 1
19 29750 1 1 83 MET CE C 65.054 6.947 -2.464 1.00 . A A . 83 MET CE 1 1
19 29751 1 1 83 MET CG C 65.105 7.985 -5.001 1.00 . A A . 83 MET CG 1 1
19 29752 1 1 83 MET H H 65.950 5.887 -7.129 1.00 . A A . 83 MET H 1 1
19 29753 1 1 83 MET HA H 67.082 8.627 -6.961 1.00 . A A . 83 MET HA 1 1
19 29754 1 1 83 MET HB2 H 66.845 6.791 -4.579 1.00 . A A . 83 MET HB2 1 1
19 29755 1 1 83 MET HB3 H 67.144 8.531 -4.606 1.00 . A A . 83 MET HB3 1 1
19 29756 1 1 83 MET HE1 H 66.092 6.966 -2.163 1.00 . A A . 83 MET HE1 1 1
19 29757 1 1 83 MET HE2 H 64.885 6.110 -3.120 1.00 . A A . 83 MET HE2 1 1
19 29758 1 1 83 MET HE3 H 64.424 6.852 -1.588 1.00 . A A . 83 MET HE3 1 1
19 29759 1 1 83 MET HG2 H 64.843 8.772 -5.693 1.00 . A A . 83 MET HG2 1 1
19 29760 1 1 83 MET HG3 H 64.571 7.084 -5.264 1.00 . A A . 83 MET HG3 1 1
19 29761 1 1 83 MET N N 66.025 6.846 -7.296 1.00 . A A . 83 MET N 1 1
19 29762 1 1 83 MET O O 68.548 5.777 -6.418 1.00 . A A . 83 MET O 1 1
19 29763 1 1 83 MET SD S 64.648 8.488 -3.322 1.00 . A A . 83 MET SD 1 1
19 29764 1 1 84 VAL C C 71.790 8.020 -6.459 1.00 . A A . 84 VAL C 1 1
19 29765 1 1 84 VAL CA C 70.768 7.226 -7.278 1.00 . A A . 84 VAL CA 1 1
19 29766 1 1 84 VAL CB C 71.154 7.271 -8.771 1.00 . A A . 84 VAL CB 1 1
19 29767 1 1 84 VAL CG1 C 70.837 8.648 -9.364 1.00 . A A . 84 VAL CG1 1 1
19 29768 1 1 84 VAL CG2 C 72.652 6.974 -8.936 1.00 . A A . 84 VAL CG2 1 1
19 29769 1 1 84 VAL H H 69.228 8.694 -7.307 1.00 . A A . 84 VAL H 1 1
19 29770 1 1 84 VAL HA H 70.800 6.196 -6.950 1.00 . A A . 84 VAL HA 1 1
19 29771 1 1 84 VAL HB H 70.586 6.526 -9.306 1.00 . A A . 84 VAL HB 1 1
19 29772 1 1 84 VAL HG11 H 69.766 8.766 -9.446 1.00 . A A . 84 VAL HG11 1 1
19 29773 1 1 84 VAL HG12 H 71.281 8.727 -10.345 1.00 . A A . 84 VAL HG12 1 1
19 29774 1 1 84 VAL HG13 H 71.236 9.421 -8.728 1.00 . A A . 84 VAL HG13 1 1
19 29775 1 1 84 VAL HG21 H 72.919 6.120 -8.330 1.00 . A A . 84 VAL HG21 1 1
19 29776 1 1 84 VAL HG22 H 73.226 7.832 -8.619 1.00 . A A . 84 VAL HG22 1 1
19 29777 1 1 84 VAL HG23 H 72.866 6.762 -9.973 1.00 . A A . 84 VAL HG23 1 1
19 29778 1 1 84 VAL N N 69.405 7.753 -7.100 1.00 . A A . 84 VAL N 1 1
19 29779 1 1 84 VAL O O 71.830 9.248 -6.502 1.00 . A A . 84 VAL O 1 1
19 29780 1 1 85 THR C C 74.995 7.228 -5.192 1.00 . A A . 85 THR C 1 1
19 29781 1 1 85 THR CA C 73.652 7.890 -4.866 1.00 . A A . 85 THR CA 1 1
19 29782 1 1 85 THR CB C 73.303 7.664 -3.382 1.00 . A A . 85 THR CB 1 1
19 29783 1 1 85 THR CG2 C 71.778 7.613 -3.208 1.00 . A A . 85 THR CG2 1 1
19 29784 1 1 85 THR H H 72.522 6.312 -5.704 1.00 . A A . 85 THR H 1 1
19 29785 1 1 85 THR HA H 73.719 8.951 -5.064 1.00 . A A . 85 THR HA 1 1
19 29786 1 1 85 THR HB H 73.701 8.469 -2.783 1.00 . A A . 85 THR HB 1 1
19 29787 1 1 85 THR HG1 H 73.541 6.256 -2.064 1.00 . A A . 85 THR HG1 1 1
19 29788 1 1 85 THR HG21 H 71.341 8.527 -3.581 1.00 . A A . 85 THR HG21 1 1
19 29789 1 1 85 THR HG22 H 71.538 7.499 -2.163 1.00 . A A . 85 THR HG22 1 1
19 29790 1 1 85 THR HG23 H 71.378 6.773 -3.755 1.00 . A A . 85 THR HG23 1 1
19 29791 1 1 85 THR N N 72.614 7.289 -5.707 1.00 . A A . 85 THR N 1 1
19 29792 1 1 85 THR O O 75.049 6.016 -5.400 1.00 . A A . 85 THR O 1 1
19 29793 1 1 85 THR OG1 O 73.862 6.433 -2.952 1.00 . A A . 85 THR OG1 1 1
19 29794 1 1 86 SER C C 78.527 8.316 -5.031 1.00 . A A . 86 SER C 1 1
19 29795 1 1 86 SER CA C 77.394 7.444 -5.576 1.00 . A A . 86 SER CA 1 1
19 29796 1 1 86 SER CB C 77.531 7.309 -7.096 1.00 . A A . 86 SER CB 1 1
19 29797 1 1 86 SER H H 75.989 8.976 -5.093 1.00 . A A . 86 SER H 1 1
19 29798 1 1 86 SER HA H 77.472 6.462 -5.136 1.00 . A A . 86 SER HA 1 1
19 29799 1 1 86 SER HB2 H 77.157 8.198 -7.575 1.00 . A A . 86 SER HB2 1 1
19 29800 1 1 86 SER HB3 H 78.573 7.173 -7.357 1.00 . A A . 86 SER HB3 1 1
19 29801 1 1 86 SER HG H 77.187 5.397 -7.185 1.00 . A A . 86 SER HG 1 1
19 29802 1 1 86 SER N N 76.076 8.012 -5.255 1.00 . A A . 86 SER N 1 1
19 29803 1 1 86 SER O O 78.458 9.543 -5.092 1.00 . A A . 86 SER O 1 1
19 29804 1 1 86 SER OG O 76.773 6.190 -7.533 1.00 . A A . 86 SER OG 1 1
19 29805 1 1 87 ALA C C 82.015 7.659 -4.071 1.00 . A A . 87 ALA C 1 1
19 29806 1 1 87 ALA CA C 80.697 8.413 -3.901 1.00 . A A . 87 ALA CA 1 1
19 29807 1 1 87 ALA CB C 80.458 8.659 -2.411 1.00 . A A . 87 ALA CB 1 1
19 29808 1 1 87 ALA H H 79.558 6.694 -4.420 1.00 . A A . 87 ALA H 1 1
19 29809 1 1 87 ALA HA H 80.784 9.369 -4.397 1.00 . A A . 87 ALA HA 1 1
19 29810 1 1 87 ALA HB1 H 79.472 9.072 -2.268 1.00 . A A . 87 ALA HB1 1 1
19 29811 1 1 87 ALA HB2 H 81.197 9.354 -2.039 1.00 . A A . 87 ALA HB2 1 1
19 29812 1 1 87 ALA HB3 H 80.540 7.725 -1.873 1.00 . A A . 87 ALA HB3 1 1
19 29813 1 1 87 ALA N N 79.567 7.674 -4.477 1.00 . A A . 87 ALA N 1 1
19 29814 1 1 87 ALA O O 82.036 6.441 -4.245 1.00 . A A . 87 ALA O 1 1
19 29815 1 1 88 PHE C C 84.959 7.186 -2.918 1.00 . A A . 88 PHE C 1 1
19 29816 1 1 88 PHE CA C 84.449 7.854 -4.199 1.00 . A A . 88 PHE CA 1 1
19 29817 1 1 88 PHE CB C 85.415 8.973 -4.589 1.00 . A A . 88 PHE CB 1 1
19 29818 1 1 88 PHE CD1 C 84.128 10.559 -6.060 1.00 . A A . 88 PHE CD1 1 1
19 29819 1 1 88 PHE CD2 C 85.618 8.954 -7.099 1.00 . A A . 88 PHE CD2 1 1
19 29820 1 1 88 PHE CE1 C 83.783 11.058 -7.321 1.00 . A A . 88 PHE CE1 1 1
19 29821 1 1 88 PHE CE2 C 85.273 9.452 -8.360 1.00 . A A . 88 PHE CE2 1 1
19 29822 1 1 88 PHE CG C 85.045 9.508 -5.949 1.00 . A A . 88 PHE CG 1 1
19 29823 1 1 88 PHE CZ C 84.357 10.504 -8.471 1.00 . A A . 88 PHE CZ 1 1
19 29824 1 1 88 PHE H H 83.014 9.381 -3.914 1.00 . A A . 88 PHE H 1 1
19 29825 1 1 88 PHE HA H 84.430 7.123 -4.992 1.00 . A A . 88 PHE HA 1 1
19 29826 1 1 88 PHE HB2 H 85.357 9.769 -3.862 1.00 . A A . 88 PHE HB2 1 1
19 29827 1 1 88 PHE HB3 H 86.423 8.586 -4.618 1.00 . A A . 88 PHE HB3 1 1
19 29828 1 1 88 PHE HD1 H 83.685 10.986 -5.171 1.00 . A A . 88 PHE HD1 1 1
19 29829 1 1 88 PHE HD2 H 86.325 8.143 -7.012 1.00 . A A . 88 PHE HD2 1 1
19 29830 1 1 88 PHE HE1 H 83.077 11.871 -7.407 1.00 . A A . 88 PHE HE1 1 1
19 29831 1 1 88 PHE HE2 H 85.715 9.024 -9.248 1.00 . A A . 88 PHE HE2 1 1
19 29832 1 1 88 PHE HZ H 84.092 10.890 -9.446 1.00 . A A . 88 PHE HZ 1 1
19 29833 1 1 88 PHE N N 83.110 8.414 -4.034 1.00 . A A . 88 PHE N 1 1
19 29834 1 1 88 PHE O O 84.507 7.489 -1.811 1.00 . A A . 88 PHE O 1 1
19 29835 1 1 89 LEU C C 88.095 5.833 -2.067 1.00 . A A . 89 LEU C 1 1
19 29836 1 1 89 LEU CA C 86.591 5.600 -1.976 1.00 . A A . 89 LEU CA 1 1
19 29837 1 1 89 LEU CB C 86.286 4.091 -2.041 1.00 . A A . 89 LEU CB 1 1
19 29838 1 1 89 LEU CD1 C 86.677 3.785 0.446 1.00 . A A . 89 LEU CD1 1 1
19 29839 1 1 89 LEU CD2 C 86.740 1.811 -1.086 1.00 . A A . 89 LEU CD2 1 1
19 29840 1 1 89 LEU CG C 87.065 3.310 -0.959 1.00 . A A . 89 LEU CG 1 1
19 29841 1 1 89 LEU H H 86.284 6.157 -4.002 1.00 . A A . 89 LEU H 1 1
19 29842 1 1 89 LEU HA H 86.224 6.001 -1.042 1.00 . A A . 89 LEU HA 1 1
19 29843 1 1 89 LEU HB2 H 85.228 3.935 -1.899 1.00 . A A . 89 LEU HB2 1 1
19 29844 1 1 89 LEU HB3 H 86.571 3.719 -3.011 1.00 . A A . 89 LEU HB3 1 1
19 29845 1 1 89 LEU HD11 H 87.053 3.082 1.175 1.00 . A A . 89 LEU HD11 1 1
19 29846 1 1 89 LEU HD12 H 85.605 3.836 0.525 1.00 . A A . 89 LEU HD12 1 1
19 29847 1 1 89 LEU HD13 H 87.102 4.757 0.638 1.00 . A A . 89 LEU HD13 1 1
19 29848 1 1 89 LEU HD21 H 86.644 1.543 -2.128 1.00 . A A . 89 LEU HD21 1 1
19 29849 1 1 89 LEU HD22 H 85.810 1.595 -0.578 1.00 . A A . 89 LEU HD22 1 1
19 29850 1 1 89 LEU HD23 H 87.535 1.234 -0.639 1.00 . A A . 89 LEU HD23 1 1
19 29851 1 1 89 LEU HG H 88.126 3.452 -1.103 1.00 . A A . 89 LEU HG 1 1
19 29852 1 1 89 LEU N N 85.948 6.304 -3.093 1.00 . A A . 89 LEU N 1 1
19 29853 1 1 89 LEU O O 88.662 5.792 -3.158 1.00 . A A . 89 LEU O 1 1
19 29854 1 1 90 THR C C 90.873 5.602 0.230 1.00 . A A . 90 THR C 1 1
19 29855 1 1 90 THR CA C 90.195 6.314 -0.933 1.00 . A A . 90 THR CA 1 1
19 29856 1 1 90 THR CB C 90.478 7.815 -0.844 1.00 . A A . 90 THR CB 1 1
19 29857 1 1 90 THR CG2 C 91.984 8.061 -0.949 1.00 . A A . 90 THR CG2 1 1
19 29858 1 1 90 THR H H 88.256 6.089 -0.083 1.00 . A A . 90 THR H 1 1
19 29859 1 1 90 THR HA H 90.620 5.940 -1.855 1.00 . A A . 90 THR HA 1 1
19 29860 1 1 90 THR HB H 90.120 8.196 0.099 1.00 . A A . 90 THR HB 1 1
19 29861 1 1 90 THR HG1 H 89.021 7.986 -2.121 1.00 . A A . 90 THR HG1 1 1
19 29862 1 1 90 THR HG21 H 92.366 7.583 -1.839 1.00 . A A . 90 THR HG21 1 1
19 29863 1 1 90 THR HG22 H 92.477 7.650 -0.081 1.00 . A A . 90 THR HG22 1 1
19 29864 1 1 90 THR HG23 H 92.173 9.123 -1.002 1.00 . A A . 90 THR HG23 1 1
19 29865 1 1 90 THR N N 88.747 6.079 -0.932 1.00 . A A . 90 THR N 1 1
19 29866 1 1 90 THR O O 90.483 5.769 1.386 1.00 . A A . 90 THR O 1 1
19 29867 1 1 90 THR OG1 O 89.814 8.482 -1.909 1.00 . A A . 90 THR OG1 1 1
19 29868 1 1 91 VAL C C 94.126 4.317 0.819 1.00 . A A . 91 VAL C 1 1
19 29869 1 1 91 VAL CA C 92.626 4.057 0.946 1.00 . A A . 91 VAL CA 1 1
19 29870 1 1 91 VAL CB C 92.356 2.560 0.766 1.00 . A A . 91 VAL CB 1 1
19 29871 1 1 91 VAL CG1 C 93.015 1.764 1.894 1.00 . A A . 91 VAL CG1 1 1
19 29872 1 1 91 VAL CG2 C 90.848 2.310 0.785 1.00 . A A . 91 VAL CG2 1 1
19 29873 1 1 91 VAL H H 92.145 4.695 -1.024 1.00 . A A . 91 VAL H 1 1
19 29874 1 1 91 VAL HA H 92.296 4.359 1.931 1.00 . A A . 91 VAL HA 1 1
19 29875 1 1 91 VAL HB H 92.760 2.237 -0.182 1.00 . A A . 91 VAL HB 1 1
19 29876 1 1 91 VAL HG11 H 92.559 2.031 2.836 1.00 . A A . 91 VAL HG11 1 1
19 29877 1 1 91 VAL HG12 H 94.070 1.984 1.929 1.00 . A A . 91 VAL HG12 1 1
19 29878 1 1 91 VAL HG13 H 92.875 0.709 1.715 1.00 . A A . 91 VAL HG13 1 1
19 29879 1 1 91 VAL HG21 H 90.653 1.276 0.549 1.00 . A A . 91 VAL HG21 1 1
19 29880 1 1 91 VAL HG22 H 90.368 2.944 0.055 1.00 . A A . 91 VAL HG22 1 1
19 29881 1 1 91 VAL HG23 H 90.459 2.534 1.768 1.00 . A A . 91 VAL HG23 1 1
19 29882 1 1 91 VAL N N 91.892 4.801 -0.082 1.00 . A A . 91 VAL N 1 1
19 29883 1 1 91 VAL O O 94.761 3.895 -0.147 1.00 . A A . 91 VAL O 1 1
19 29884 1 1 92 ARG C C 96.894 4.556 2.804 1.00 . A A . 92 ARG C 1 1
19 29885 1 1 92 ARG CA C 96.108 5.381 1.791 1.00 . A A . 92 ARG CA 1 1
19 29886 1 1 92 ARG CB C 96.278 6.859 2.129 1.00 . A A . 92 ARG CB 1 1
19 29887 1 1 92 ARG CD C 95.891 9.184 1.344 1.00 . A A . 92 ARG CD 1 1
19 29888 1 1 92 ARG CG C 95.729 7.710 0.988 1.00 . A A . 92 ARG CG 1 1
19 29889 1 1 92 ARG CZ C 95.828 11.272 0.093 1.00 . A A . 92 ARG CZ 1 1
19 29890 1 1 92 ARG H H 94.114 5.373 2.522 1.00 . A A . 92 ARG H 1 1
19 29891 1 1 92 ARG HA H 96.517 5.207 0.805 1.00 . A A . 92 ARG HA 1 1
19 29892 1 1 92 ARG HB2 H 95.740 7.084 3.039 1.00 . A A . 92 ARG HB2 1 1
19 29893 1 1 92 ARG HB3 H 97.326 7.079 2.266 1.00 . A A . 92 ARG HB3 1 1
19 29894 1 1 92 ARG HD2 H 95.332 9.391 2.245 1.00 . A A . 92 ARG HD2 1 1
19 29895 1 1 92 ARG HD3 H 96.937 9.393 1.519 1.00 . A A . 92 ARG HD3 1 1
19 29896 1 1 92 ARG HE H 94.725 9.662 -0.361 1.00 . A A . 92 ARG HE 1 1
19 29897 1 1 92 ARG HG2 H 96.276 7.492 0.082 1.00 . A A . 92 ARG HG2 1 1
19 29898 1 1 92 ARG HG3 H 94.683 7.488 0.843 1.00 . A A . 92 ARG HG3 1 1
19 29899 1 1 92 ARG HH11 H 97.764 10.773 0.198 1.00 . A A . 92 ARG HH11 1 1
19 29900 1 1 92 ARG HH12 H 97.435 12.457 -0.042 1.00 . A A . 92 ARG HH12 1 1
19 29901 1 1 92 ARG HH21 H 93.993 12.062 -0.054 1.00 . A A . 92 ARG HH21 1 1
19 29902 1 1 92 ARG HH22 H 95.307 13.184 -0.192 1.00 . A A . 92 ARG HH22 1 1
19 29903 1 1 92 ARG N N 94.682 5.038 1.798 1.00 . A A . 92 ARG N 1 1
19 29904 1 1 92 ARG NE N 95.394 10.023 0.258 1.00 . A A . 92 ARG NE 1 1
19 29905 1 1 92 ARG NH1 N 97.108 11.519 0.083 1.00 . A A . 92 ARG NH1 1 1
19 29906 1 1 92 ARG NH2 N 94.975 12.248 -0.061 1.00 . A A . 92 ARG NH2 1 1
19 29907 1 1 92 ARG O O 96.424 4.292 3.910 1.00 . A A . 92 ARG O 1 1
19 29908 1 1 93 GLY C C 100.332 4.110 3.453 1.00 . A A . 93 GLY C 1 1
19 29909 1 1 93 GLY CA C 98.997 3.397 3.292 1.00 . A A . 93 GLY CA 1 1
19 29910 1 1 93 GLY H H 98.432 4.436 1.531 1.00 . A A . 93 GLY H 1 1
19 29911 1 1 93 GLY HA2 H 98.542 3.281 4.265 1.00 . A A . 93 GLY HA2 1 1
19 29912 1 1 93 GLY HA3 H 99.166 2.425 2.855 1.00 . A A . 93 GLY HA3 1 1
19 29913 1 1 93 GLY N N 98.112 4.174 2.419 1.00 . A A . 93 GLY N 1 1
19 29914 1 1 93 GLY O O 101.341 3.498 3.806 1.00 . A A . 93 GLY O 1 1
19 29915 1 1 94 GLY C C 101.798 6.628 4.739 1.00 . A A . 94 GLY C 1 1
19 29916 1 1 94 GLY CA C 101.538 6.214 3.295 1.00 . A A . 94 GLY CA 1 1
19 29917 1 1 94 GLY H H 99.492 5.838 2.907 1.00 . A A . 94 GLY H 1 1
19 29918 1 1 94 GLY HA2 H 102.379 5.640 2.932 1.00 . A A . 94 GLY HA2 1 1
19 29919 1 1 94 GLY HA3 H 101.428 7.102 2.692 1.00 . A A . 94 GLY HA3 1 1
19 29920 1 1 94 GLY N N 100.328 5.411 3.186 1.00 . A A . 94 GLY N 1 1
19 29921 1 1 94 GLY O O 100.892 6.623 5.573 1.00 . A A . 94 GLY O 1 1
19 29922 1 1 95 LEU C C 103.203 8.908 6.545 1.00 . A A . 95 LEU C 1 1
19 29923 1 1 95 LEU CA C 103.439 7.411 6.364 1.00 . A A . 95 LEU CA 1 1
19 29924 1 1 95 LEU CB C 104.923 7.091 6.582 1.00 . A A . 95 LEU CB 1 1
19 29925 1 1 95 LEU CD1 C 104.522 7.015 9.068 1.00 . A A . 95 LEU CD1 1 1
19 29926 1 1 95 LEU CD2 C 106.857 7.175 8.158 1.00 . A A . 95 LEU CD2 1 1
19 29927 1 1 95 LEU CG C 105.397 7.602 7.950 1.00 . A A . 95 LEU CG 1 1
19 29928 1 1 95 LEU H H 103.722 6.972 4.313 1.00 . A A . 95 LEU H 1 1
19 29929 1 1 95 LEU HA H 102.852 6.869 7.092 1.00 . A A . 95 LEU HA 1 1
19 29930 1 1 95 LEU HB2 H 105.065 6.021 6.534 1.00 . A A . 95 LEU HB2 1 1
19 29931 1 1 95 LEU HB3 H 105.505 7.562 5.805 1.00 . A A . 95 LEU HB3 1 1
19 29932 1 1 95 LEU HD11 H 103.625 7.608 9.168 1.00 . A A . 95 LEU HD11 1 1
19 29933 1 1 95 LEU HD12 H 105.063 7.031 10.002 1.00 . A A . 95 LEU HD12 1 1
19 29934 1 1 95 LEU HD13 H 104.254 5.996 8.824 1.00 . A A . 95 LEU HD13 1 1
19 29935 1 1 95 LEU HD21 H 106.936 6.102 8.053 1.00 . A A . 95 LEU HD21 1 1
19 29936 1 1 95 LEU HD22 H 107.180 7.465 9.147 1.00 . A A . 95 LEU HD22 1 1
19 29937 1 1 95 LEU HD23 H 107.482 7.656 7.420 1.00 . A A . 95 LEU HD23 1 1
19 29938 1 1 95 LEU HG H 105.335 8.680 7.976 1.00 . A A . 95 LEU HG 1 1
19 29939 1 1 95 LEU N N 103.047 6.988 5.022 1.00 . A A . 95 LEU N 1 1
19 29940 1 1 95 LEU O O 102.252 9.322 7.210 1.00 . A A . 95 LEU O 1 1
19 29941 1 1 96 GLU C C 102.921 11.706 5.113 1.00 . A A . 96 GLU C 1 1
19 29942 1 1 96 GLU CA C 103.981 11.162 6.065 1.00 . A A . 96 GLU CA 1 1
19 29943 1 1 96 GLU CB C 105.329 11.812 5.742 1.00 . A A . 96 GLU CB 1 1
19 29944 1 1 96 GLU CD C 107.693 12.097 6.494 1.00 . A A . 96 GLU CD 1 1
19 29945 1 1 96 GLU CG C 106.349 11.457 6.823 1.00 . A A . 96 GLU CG 1 1
19 29946 1 1 96 GLU H H 104.825 9.318 5.449 1.00 . A A . 96 GLU H 1 1
19 29947 1 1 96 GLU HA H 103.706 11.418 7.077 1.00 . A A . 96 GLU HA 1 1
19 29948 1 1 96 GLU HB2 H 105.680 11.455 4.784 1.00 . A A . 96 GLU HB2 1 1
19 29949 1 1 96 GLU HB3 H 105.210 12.884 5.704 1.00 . A A . 96 GLU HB3 1 1
19 29950 1 1 96 GLU HG2 H 106.001 11.819 7.779 1.00 . A A . 96 GLU HG2 1 1
19 29951 1 1 96 GLU HG3 H 106.468 10.385 6.865 1.00 . A A . 96 GLU HG3 1 1
19 29952 1 1 96 GLU N N 104.085 9.711 5.957 1.00 . A A . 96 GLU N 1 1
19 29953 1 1 96 GLU O O 102.753 11.207 4.000 1.00 . A A . 96 GLU O 1 1
19 29954 1 1 96 GLU OE1 O 107.781 12.745 5.464 1.00 . A A . 96 GLU OE1 1 1
19 29955 1 1 96 GLU OE2 O 108.613 11.932 7.277 1.00 . A A . 96 GLU OE2 1 1
19 29956 1 1 97 HIS C C 101.617 14.735 4.255 1.00 . A A . 97 HIS C 1 1
19 29957 1 1 97 HIS CA C 101.164 13.364 4.743 1.00 . A A . 97 HIS CA 1 1
19 29958 1 1 97 HIS CB C 99.888 13.521 5.570 1.00 . A A . 97 HIS CB 1 1
19 29959 1 1 97 HIS CD2 C 98.716 11.188 5.291 1.00 . A A . 97 HIS CD2 1 1
19 29960 1 1 97 HIS CE1 C 99.048 10.427 7.292 1.00 . A A . 97 HIS CE1 1 1
19 29961 1 1 97 HIS CG C 99.392 12.164 5.980 1.00 . A A . 97 HIS CG 1 1
19 29962 1 1 97 HIS H H 102.393 13.098 6.455 1.00 . A A . 97 HIS H 1 1
19 29963 1 1 97 HIS HA H 100.948 12.738 3.887 1.00 . A A . 97 HIS HA 1 1
19 29964 1 1 97 HIS HB2 H 100.101 14.109 6.452 1.00 . A A . 97 HIS HB2 1 1
19 29965 1 1 97 HIS HB3 H 99.133 14.017 4.979 1.00 . A A . 97 HIS HB3 1 1
19 29966 1 1 97 HIS HD1 H 100.048 12.112 7.994 1.00 . A A . 97 HIS HD1 1 1
19 29967 1 1 97 HIS HD2 H 98.402 11.258 4.260 1.00 . A A . 97 HIS HD2 1 1
19 29968 1 1 97 HIS HE1 H 99.059 9.787 8.162 1.00 . A A . 97 HIS HE1 1 1
19 29969 1 1 97 HIS N N 102.210 12.743 5.559 1.00 . A A . 97 HIS N 1 1
19 29970 1 1 97 HIS ND1 N 99.593 11.656 7.254 1.00 . A A . 97 HIS ND1 1 1
19 29971 1 1 97 HIS NE2 N 98.500 10.092 6.121 1.00 . A A . 97 HIS NE2 1 1
19 29972 1 1 97 HIS O O 101.976 15.600 5.052 1.00 . A A . 97 HIS O 1 1
19 29973 1 1 98 HIS C C 100.901 17.244 2.535 1.00 . A A . 98 HIS C 1 1
19 29974 1 1 98 HIS CA C 102.009 16.210 2.372 1.00 . A A . 98 HIS CA 1 1
19 29975 1 1 98 HIS CB C 102.341 16.061 0.887 1.00 . A A . 98 HIS CB 1 1
19 29976 1 1 98 HIS CD2 C 102.187 18.336 -0.425 1.00 . A A . 98 HIS CD2 1 1
19 29977 1 1 98 HIS CE1 C 104.152 19.109 0.064 1.00 . A A . 98 HIS CE1 1 1
19 29978 1 1 98 HIS CG C 102.803 17.392 0.359 1.00 . A A . 98 HIS CG 1 1
19 29979 1 1 98 HIS H H 101.300 14.210 2.347 1.00 . A A . 98 HIS H 1 1
19 29980 1 1 98 HIS HA H 102.890 16.556 2.891 1.00 . A A . 98 HIS HA 1 1
19 29981 1 1 98 HIS HB2 H 103.125 15.328 0.762 1.00 . A A . 98 HIS HB2 1 1
19 29982 1 1 98 HIS HB3 H 101.459 15.745 0.347 1.00 . A A . 98 HIS HB3 1 1
19 29983 1 1 98 HIS HD1 H 104.744 17.470 1.200 1.00 . A A . 98 HIS HD1 1 1
19 29984 1 1 98 HIS HD2 H 101.190 18.253 -0.834 1.00 . A A . 98 HIS HD2 1 1
19 29985 1 1 98 HIS HE1 H 105.021 19.746 0.129 1.00 . A A . 98 HIS HE1 1 1
19 29986 1 1 98 HIS N N 101.597 14.932 2.940 1.00 . A A . 98 HIS N 1 1
19 29987 1 1 98 HIS ND1 N 104.055 17.905 0.656 1.00 . A A . 98 HIS ND1 1 1
19 29988 1 1 98 HIS NE2 N 103.042 19.421 -0.610 1.00 . A A . 98 HIS NE2 1 1
19 29989 1 1 98 HIS O O 101.169 18.427 2.746 1.00 . A A . 98 HIS O 1 1
19 29990 1 1 99 HIS C C 98.153 17.894 4.021 1.00 . A A . 99 HIS C 1 1
19 29991 1 1 99 HIS CA C 98.506 17.674 2.553 1.00 . A A . 99 HIS CA 1 1
19 29992 1 1 99 HIS CB C 97.303 17.067 1.818 1.00 . A A . 99 HIS CB 1 1
19 29993 1 1 99 HIS CD2 C 97.741 14.512 1.361 1.00 . A A . 99 HIS CD2 1 1
19 29994 1 1 99 HIS CE1 C 96.755 13.706 3.114 1.00 . A A . 99 HIS CE1 1 1
19 29995 1 1 99 HIS CG C 97.253 15.582 2.069 1.00 . A A . 99 HIS CG 1 1
19 29996 1 1 99 HIS H H 99.510 15.834 2.253 1.00 . A A . 99 HIS H 1 1
19 29997 1 1 99 HIS HA H 98.745 18.626 2.103 1.00 . A A . 99 HIS HA 1 1
19 29998 1 1 99 HIS HB2 H 96.389 17.523 2.176 1.00 . A A . 99 HIS HB2 1 1
19 29999 1 1 99 HIS HB3 H 97.401 17.247 0.758 1.00 . A A . 99 HIS HB3 1 1
19 30000 1 1 99 HIS HD1 H 96.175 15.545 3.893 1.00 . A A . 99 HIS HD1 1 1
19 30001 1 1 99 HIS HD2 H 98.284 14.577 0.429 1.00 . A A . 99 HIS HD2 1 1
19 30002 1 1 99 HIS HE1 H 96.361 13.020 3.850 1.00 . A A . 99 HIS HE1 1 1
19 30003 1 1 99 HIS N N 99.658 16.787 2.427 1.00 . A A . 99 HIS N 1 1
19 30004 1 1 99 HIS ND1 N 96.628 15.043 3.184 1.00 . A A . 99 HIS ND1 1 1
19 30005 1 1 99 HIS NE2 N 97.426 13.328 2.021 1.00 . A A . 99 HIS NE2 1 1
19 30006 1 1 99 HIS O O 98.560 17.130 4.895 1.00 . A A . 99 HIS O 1 1
19 30007 1 1 100 HIS C C 95.477 19.720 5.601 1.00 . A A . 100 HIS C 1 1
19 30008 1 1 100 HIS CA C 96.930 19.266 5.632 1.00 . A A . 100 HIS CA 1 1
19 30009 1 1 100 HIS CB C 97.812 20.363 6.233 1.00 . A A . 100 HIS CB 1 1
19 30010 1 1 100 HIS CD2 C 100.413 20.152 5.910 1.00 . A A . 100 HIS CD2 1 1
19 30011 1 1 100 HIS CE1 C 100.781 18.564 7.339 1.00 . A A . 100 HIS CE1 1 1
19 30012 1 1 100 HIS CG C 99.199 19.825 6.461 1.00 . A A . 100 HIS CG 1 1
19 30013 1 1 100 HIS H H 97.066 19.498 3.532 1.00 . A A . 100 HIS H 1 1
19 30014 1 1 100 HIS HA H 97.001 18.383 6.254 1.00 . A A . 100 HIS HA 1 1
19 30015 1 1 100 HIS HB2 H 97.859 21.199 5.552 1.00 . A A . 100 HIS HB2 1 1
19 30016 1 1 100 HIS HB3 H 97.393 20.688 7.174 1.00 . A A . 100 HIS HB3 1 1
19 30017 1 1 100 HIS HD1 H 98.799 18.355 7.935 1.00 . A A . 100 HIS HD1 1 1
19 30018 1 1 100 HIS HD2 H 100.571 20.918 5.165 1.00 . A A . 100 HIS HD2 1 1
19 30019 1 1 100 HIS HE1 H 101.274 17.820 7.947 1.00 . A A . 100 HIS HE1 1 1
19 30020 1 1 100 HIS N N 97.371 18.940 4.277 1.00 . A A . 100 HIS N 1 1
19 30021 1 1 100 HIS ND1 N 99.458 18.810 7.370 1.00 . A A . 100 HIS ND1 1 1
19 30022 1 1 100 HIS NE2 N 101.410 19.354 6.464 1.00 . A A . 100 HIS NE2 1 1
19 30023 1 1 100 HIS O O 95.024 20.318 4.624 1.00 . A A . 100 HIS O 1 1
19 30024 1 1 101 HIS C C 93.127 20.878 7.800 1.00 . A A . 101 HIS C 1 1
19 30025 1 1 101 HIS CA C 93.328 19.780 6.760 1.00 . A A . 101 HIS CA 1 1
19 30026 1 1 101 HIS CB C 92.518 18.536 7.149 1.00 . A A . 101 HIS CB 1 1
19 30027 1 1 101 HIS CD2 C 90.261 19.837 6.757 1.00 . A A . 101 HIS CD2 1 1
19 30028 1 1 101 HIS CE1 C 89.024 18.143 6.211 1.00 . A A . 101 HIS CE1 1 1
19 30029 1 1 101 HIS CG C 91.064 18.724 6.806 1.00 . A A . 101 HIS CG 1 1
19 30030 1 1 101 HIS H H 95.163 18.932 7.410 1.00 . A A . 101 HIS H 1 1
19 30031 1 1 101 HIS HA H 92.981 20.140 5.800 1.00 . A A . 101 HIS HA 1 1
19 30032 1 1 101 HIS HB2 H 92.900 17.682 6.611 1.00 . A A . 101 HIS HB2 1 1
19 30033 1 1 101 HIS HB3 H 92.616 18.362 8.210 1.00 . A A . 101 HIS HB3 1 1
19 30034 1 1 101 HIS HD1 H 90.527 16.718 6.392 1.00 . A A . 101 HIS HD1 1 1
19 30035 1 1 101 HIS HD2 H 90.579 20.845 6.973 1.00 . A A . 101 HIS HD2 1 1
19 30036 1 1 101 HIS HE1 H 88.180 17.537 5.917 1.00 . A A . 101 HIS HE1 1 1
19 30037 1 1 101 HIS N N 94.744 19.417 6.669 1.00 . A A . 101 HIS N 1 1
19 30038 1 1 101 HIS ND1 N 90.253 17.656 6.454 1.00 . A A . 101 HIS ND1 1 1
19 30039 1 1 101 HIS NE2 N 88.972 19.467 6.379 1.00 . A A . 101 HIS NE2 1 1
19 30040 1 1 101 HIS O O 93.412 20.686 8.982 1.00 . A A . 101 HIS O 1 1
19 30041 1 1 102 HIS C C 90.986 23.100 8.818 1.00 . A A . 102 HIS C 1 1
19 30042 1 1 102 HIS CA C 92.398 23.164 8.242 1.00 . A A . 102 HIS CA 1 1
19 30043 1 1 102 HIS CB C 92.582 24.477 7.474 1.00 . A A . 102 HIS CB 1 1
19 30044 1 1 102 HIS CD2 C 91.329 26.465 8.654 1.00 . A A . 102 HIS CD2 1 1
19 30045 1 1 102 HIS CE1 C 92.945 27.143 9.927 1.00 . A A . 102 HIS CE1 1 1
19 30046 1 1 102 HIS CG C 92.401 25.642 8.409 1.00 . A A . 102 HIS CG 1 1
19 30047 1 1 102 HIS H H 92.429 22.122 6.396 1.00 . A A . 102 HIS H 1 1
19 30048 1 1 102 HIS HA H 93.109 23.134 9.056 1.00 . A A . 102 HIS HA 1 1
19 30049 1 1 102 HIS HB2 H 93.576 24.507 7.051 1.00 . A A . 102 HIS HB2 1 1
19 30050 1 1 102 HIS HB3 H 91.852 24.536 6.681 1.00 . A A . 102 HIS HB3 1 1
19 30051 1 1 102 HIS HD1 H 94.320 25.713 9.300 1.00 . A A . 102 HIS HD1 1 1
19 30052 1 1 102 HIS HD2 H 90.362 26.386 8.178 1.00 . A A . 102 HIS HD2 1 1
19 30053 1 1 102 HIS HE1 H 93.521 27.702 10.648 1.00 . A A . 102 HIS HE1 1 1
19 30054 1 1 102 HIS N N 92.636 22.032 7.349 1.00 . A A . 102 HIS N 1 1
19 30055 1 1 102 HIS ND1 N 93.420 26.093 9.233 1.00 . A A . 102 HIS ND1 1 1
19 30056 1 1 102 HIS NE2 N 91.675 27.412 9.612 1.00 . A A . 102 HIS NE2 1 1
19 30057 1 1 102 HIS O O 90.693 22.137 9.507 1.00 . A A . 102 HIS O 1 1
19 30058 1 1 102 HIS OXT O 90.219 24.014 8.561 1.00 . A A . 102 HIS OXT 1 1
20 30059 1 1 1 THR C C 54.785 1.502 -3.307 1.00 . A A . 1 THR C 1 1
20 30060 1 1 1 THR CA C 55.794 0.501 -3.866 1.00 . A A . 1 THR CA 1 1
20 30061 1 1 1 THR CB C 55.103 -0.412 -4.884 1.00 . A A . 1 THR CB 1 1
20 30062 1 1 1 THR CG2 C 54.802 0.362 -6.171 1.00 . A A . 1 THR CG2 1 1
20 30063 1 1 1 THR H1 H 55.640 -0.399 -1.992 1.00 . A A . 1 THR H1 1 1
20 30064 1 1 1 THR H2 H 57.216 0.087 -2.401 1.00 . A A . 1 THR H2 1 1
20 30065 1 1 1 THR H3 H 56.535 -1.292 -3.119 1.00 . A A . 1 THR H3 1 1
20 30066 1 1 1 THR HA H 56.603 1.031 -4.346 1.00 . A A . 1 THR HA 1 1
20 30067 1 1 1 THR HB H 54.180 -0.775 -4.464 1.00 . A A . 1 THR HB 1 1
20 30068 1 1 1 THR HG1 H 55.949 -2.094 -4.419 1.00 . A A . 1 THR HG1 1 1
20 30069 1 1 1 THR HG21 H 54.357 1.314 -5.926 1.00 . A A . 1 THR HG21 1 1
20 30070 1 1 1 THR HG22 H 54.113 -0.209 -6.778 1.00 . A A . 1 THR HG22 1 1
20 30071 1 1 1 THR HG23 H 55.716 0.523 -6.717 1.00 . A A . 1 THR HG23 1 1
20 30072 1 1 1 THR N N 56.338 -0.338 -2.760 1.00 . A A . 1 THR N 1 1
20 30073 1 1 1 THR O O 53.609 1.478 -3.676 1.00 . A A . 1 THR O 1 1
20 30074 1 1 1 THR OG1 O 55.952 -1.510 -5.180 1.00 . A A . 1 THR OG1 1 1
20 30075 1 1 2 ALA C C 55.050 4.760 -1.816 1.00 . A A . 2 ALA C 1 1
20 30076 1 1 2 ALA CA C 54.372 3.393 -1.819 1.00 . A A . 2 ALA CA 1 1
20 30077 1 1 2 ALA CB C 54.040 2.998 -0.379 1.00 . A A . 2 ALA CB 1 1
20 30078 1 1 2 ALA H H 56.192 2.360 -2.167 1.00 . A A . 2 ALA H 1 1
20 30079 1 1 2 ALA HA H 53.450 3.462 -2.382 1.00 . A A . 2 ALA HA 1 1
20 30080 1 1 2 ALA HB1 H 53.247 3.628 -0.005 1.00 . A A . 2 ALA HB1 1 1
20 30081 1 1 2 ALA HB2 H 54.917 3.121 0.239 1.00 . A A . 2 ALA HB2 1 1
20 30082 1 1 2 ALA HB3 H 53.723 1.966 -0.352 1.00 . A A . 2 ALA HB3 1 1
20 30083 1 1 2 ALA N N 55.247 2.384 -2.420 1.00 . A A . 2 ALA N 1 1
20 30084 1 1 2 ALA O O 54.435 5.766 -2.166 1.00 . A A . 2 ALA O 1 1
20 30085 1 1 3 LYS C C 58.541 5.840 -1.117 1.00 . A A . 3 LYS C 1 1
20 30086 1 1 3 LYS CA C 57.049 6.058 -1.365 1.00 . A A . 3 LYS CA 1 1
20 30087 1 1 3 LYS CB C 56.487 6.916 -0.230 1.00 . A A . 3 LYS CB 1 1
20 30088 1 1 3 LYS CD C 56.502 9.171 0.842 1.00 . A A . 3 LYS CD 1 1
20 30089 1 1 3 LYS CE C 57.073 10.588 0.765 1.00 . A A . 3 LYS CE 1 1
20 30090 1 1 3 LYS CG C 57.087 8.323 -0.290 1.00 . A A . 3 LYS CG 1 1
20 30091 1 1 3 LYS H H 56.761 3.966 -1.136 1.00 . A A . 3 LYS H 1 1
20 30092 1 1 3 LYS HA H 56.917 6.581 -2.299 1.00 . A A . 3 LYS HA 1 1
20 30093 1 1 3 LYS HB2 H 55.412 6.978 -0.328 1.00 . A A . 3 LYS HB2 1 1
20 30094 1 1 3 LYS HB3 H 56.737 6.462 0.720 1.00 . A A . 3 LYS HB3 1 1
20 30095 1 1 3 LYS HD2 H 55.426 9.205 0.750 1.00 . A A . 3 LYS HD2 1 1
20 30096 1 1 3 LYS HD3 H 56.767 8.731 1.793 1.00 . A A . 3 LYS HD3 1 1
20 30097 1 1 3 LYS HE2 H 58.148 10.552 0.870 1.00 . A A . 3 LYS HE2 1 1
20 30098 1 1 3 LYS HE3 H 56.818 11.024 -0.190 1.00 . A A . 3 LYS HE3 1 1
20 30099 1 1 3 LYS HG2 H 58.160 8.264 -0.176 1.00 . A A . 3 LYS HG2 1 1
20 30100 1 1 3 LYS HG3 H 56.848 8.777 -1.240 1.00 . A A . 3 LYS HG3 1 1
20 30101 1 1 3 LYS HZ1 H 56.394 12.398 1.537 1.00 . A A . 3 LYS HZ1 1 1
20 30102 1 1 3 LYS HZ2 H 57.122 11.383 2.687 1.00 . A A . 3 LYS HZ2 1 1
20 30103 1 1 3 LYS HZ3 H 55.557 11.043 2.120 1.00 . A A . 3 LYS HZ3 1 1
20 30104 1 1 3 LYS N N 56.320 4.794 -1.414 1.00 . A A . 3 LYS N 1 1
20 30105 1 1 3 LYS NZ N 56.493 11.415 1.860 1.00 . A A . 3 LYS NZ 1 1
20 30106 1 1 3 LYS O O 58.924 5.123 -0.193 1.00 . A A . 3 LYS O 1 1
20 30107 1 1 4 ASN C C 61.447 7.758 -2.038 1.00 . A A . 4 ASN C 1 1
20 30108 1 1 4 ASN CA C 60.829 6.391 -1.766 1.00 . A A . 4 ASN CA 1 1
20 30109 1 1 4 ASN CB C 61.402 5.336 -2.719 1.00 . A A . 4 ASN CB 1 1
20 30110 1 1 4 ASN CG C 60.467 4.132 -2.791 1.00 . A A . 4 ASN CG 1 1
20 30111 1 1 4 ASN H H 59.026 7.067 -2.634 1.00 . A A . 4 ASN H 1 1
20 30112 1 1 4 ASN HA H 61.057 6.110 -0.758 1.00 . A A . 4 ASN HA 1 1
20 30113 1 1 4 ASN HB2 H 61.514 5.761 -3.705 1.00 . A A . 4 ASN HB2 1 1
20 30114 1 1 4 ASN HB3 H 62.366 5.013 -2.354 1.00 . A A . 4 ASN HB3 1 1
20 30115 1 1 4 ASN HD21 H 60.341 4.164 -4.773 1.00 . A A . 4 ASN HD21 1 1
20 30116 1 1 4 ASN HD22 H 59.450 2.939 -4.010 1.00 . A A . 4 ASN HD22 1 1
20 30117 1 1 4 ASN N N 59.382 6.489 -1.925 1.00 . A A . 4 ASN N 1 1
20 30118 1 1 4 ASN ND2 N 60.051 3.710 -3.954 1.00 . A A . 4 ASN ND2 1 1
20 30119 1 1 4 ASN O O 61.381 8.258 -3.161 1.00 . A A . 4 ASN O 1 1
20 30120 1 1 4 ASN OD1 O 60.102 3.561 -1.762 1.00 . A A . 4 ASN OD1 1 1
20 30121 1 1 5 THR C C 63.959 9.779 -0.358 1.00 . A A . 5 THR C 1 1
20 30122 1 1 5 THR CA C 62.675 9.694 -1.177 1.00 . A A . 5 THR CA 1 1
20 30123 1 1 5 THR CB C 61.701 10.782 -0.708 1.00 . A A . 5 THR CB 1 1
20 30124 1 1 5 THR CG2 C 62.396 12.148 -0.719 1.00 . A A . 5 THR CG2 1 1
20 30125 1 1 5 THR H H 62.106 7.935 -0.123 1.00 . A A . 5 THR H 1 1
20 30126 1 1 5 THR HA H 62.911 9.860 -2.221 1.00 . A A . 5 THR HA 1 1
20 30127 1 1 5 THR HB H 61.375 10.561 0.297 1.00 . A A . 5 THR HB 1 1
20 30128 1 1 5 THR HG1 H 59.906 11.373 -1.164 1.00 . A A . 5 THR HG1 1 1
20 30129 1 1 5 THR HG21 H 61.649 12.928 -0.687 1.00 . A A . 5 THR HG21 1 1
20 30130 1 1 5 THR HG22 H 62.985 12.250 -1.621 1.00 . A A . 5 THR HG22 1 1
20 30131 1 1 5 THR HG23 H 63.039 12.232 0.144 1.00 . A A . 5 THR HG23 1 1
20 30132 1 1 5 THR N N 62.052 8.370 -1.010 1.00 . A A . 5 THR N 1 1
20 30133 1 1 5 THR O O 63.923 9.826 0.870 1.00 . A A . 5 THR O 1 1
20 30134 1 1 5 THR OG1 O 60.573 10.816 -1.572 1.00 . A A . 5 THR OG1 1 1
20 30135 1 1 6 VAL C C 66.572 11.158 0.369 1.00 . A A . 6 VAL C 1 1
20 30136 1 1 6 VAL CA C 66.381 9.844 -0.373 1.00 . A A . 6 VAL CA 1 1
20 30137 1 1 6 VAL CB C 67.511 9.665 -1.386 1.00 . A A . 6 VAL CB 1 1
20 30138 1 1 6 VAL CG1 C 67.563 10.881 -2.321 1.00 . A A . 6 VAL CG1 1 1
20 30139 1 1 6 VAL CG2 C 68.853 9.525 -0.659 1.00 . A A . 6 VAL CG2 1 1
20 30140 1 1 6 VAL H H 65.044 9.725 -2.025 1.00 . A A . 6 VAL H 1 1
20 30141 1 1 6 VAL HA H 66.425 9.039 0.342 1.00 . A A . 6 VAL HA 1 1
20 30142 1 1 6 VAL HB H 67.325 8.775 -1.964 1.00 . A A . 6 VAL HB 1 1
20 30143 1 1 6 VAL HG11 H 68.124 10.632 -3.208 1.00 . A A . 6 VAL HG11 1 1
20 30144 1 1 6 VAL HG12 H 68.040 11.707 -1.813 1.00 . A A . 6 VAL HG12 1 1
20 30145 1 1 6 VAL HG13 H 66.559 11.166 -2.600 1.00 . A A . 6 VAL HG13 1 1
20 30146 1 1 6 VAL HG21 H 68.741 8.869 0.193 1.00 . A A . 6 VAL HG21 1 1
20 30147 1 1 6 VAL HG22 H 69.187 10.497 -0.324 1.00 . A A . 6 VAL HG22 1 1
20 30148 1 1 6 VAL HG23 H 69.580 9.108 -1.337 1.00 . A A . 6 VAL HG23 1 1
20 30149 1 1 6 VAL N N 65.088 9.788 -1.047 1.00 . A A . 6 VAL N 1 1
20 30150 1 1 6 VAL O O 66.389 12.240 -0.188 1.00 . A A . 6 VAL O 1 1
20 30151 1 1 7 VAL C C 68.660 12.646 2.293 1.00 . A A . 7 VAL C 1 1
20 30152 1 1 7 VAL CA C 67.208 12.209 2.470 1.00 . A A . 7 VAL CA 1 1
20 30153 1 1 7 VAL CB C 66.930 11.856 3.937 1.00 . A A . 7 VAL CB 1 1
20 30154 1 1 7 VAL CG1 C 67.103 13.099 4.807 1.00 . A A . 7 VAL CG1 1 1
20 30155 1 1 7 VAL CG2 C 65.494 11.336 4.076 1.00 . A A . 7 VAL CG2 1 1
20 30156 1 1 7 VAL H H 67.101 10.153 2.013 1.00 . A A . 7 VAL H 1 1
20 30157 1 1 7 VAL HA H 66.554 13.017 2.169 1.00 . A A . 7 VAL HA 1 1
20 30158 1 1 7 VAL HB H 67.622 11.093 4.261 1.00 . A A . 7 VAL HB 1 1
20 30159 1 1 7 VAL HG11 H 68.126 13.442 4.745 1.00 . A A . 7 VAL HG11 1 1
20 30160 1 1 7 VAL HG12 H 66.864 12.856 5.833 1.00 . A A . 7 VAL HG12 1 1
20 30161 1 1 7 VAL HG13 H 66.441 13.877 4.455 1.00 . A A . 7 VAL HG13 1 1
20 30162 1 1 7 VAL HG21 H 65.303 11.077 5.110 1.00 . A A . 7 VAL HG21 1 1
20 30163 1 1 7 VAL HG22 H 65.365 10.461 3.455 1.00 . A A . 7 VAL HG22 1 1
20 30164 1 1 7 VAL HG23 H 64.804 12.105 3.764 1.00 . A A . 7 VAL HG23 1 1
20 30165 1 1 7 VAL N N 66.961 11.045 1.634 1.00 . A A . 7 VAL N 1 1
20 30166 1 1 7 VAL O O 68.960 13.833 2.159 1.00 . A A . 7 VAL O 1 1
20 30167 1 1 8 ARG C C 71.623 10.788 1.276 1.00 . A A . 8 ARG C 1 1
20 30168 1 1 8 ARG CA C 70.993 11.884 2.124 1.00 . A A . 8 ARG CA 1 1
20 30169 1 1 8 ARG CB C 71.683 11.914 3.501 1.00 . A A . 8 ARG CB 1 1
20 30170 1 1 8 ARG CD C 73.897 11.941 4.687 1.00 . A A . 8 ARG CD 1 1
20 30171 1 1 8 ARG CG C 73.192 11.597 3.374 1.00 . A A . 8 ARG CG 1 1
20 30172 1 1 8 ARG CZ C 74.695 14.218 4.397 1.00 . A A . 8 ARG CZ 1 1
20 30173 1 1 8 ARG H H 69.242 10.735 2.394 1.00 . A A . 8 ARG H 1 1
20 30174 1 1 8 ARG HA H 71.151 12.834 1.636 1.00 . A A . 8 ARG HA 1 1
20 30175 1 1 8 ARG HB2 H 71.560 12.893 3.940 1.00 . A A . 8 ARG HB2 1 1
20 30176 1 1 8 ARG HB3 H 71.222 11.176 4.141 1.00 . A A . 8 ARG HB3 1 1
20 30177 1 1 8 ARG HD2 H 73.415 11.410 5.497 1.00 . A A . 8 ARG HD2 1 1
20 30178 1 1 8 ARG HD3 H 74.931 11.635 4.630 1.00 . A A . 8 ARG HD3 1 1
20 30179 1 1 8 ARG HE H 73.126 13.721 5.541 1.00 . A A . 8 ARG HE 1 1
20 30180 1 1 8 ARG HG2 H 73.319 10.537 3.179 1.00 . A A . 8 ARG HG2 1 1
20 30181 1 1 8 ARG HG3 H 73.625 12.161 2.557 1.00 . A A . 8 ARG HG3 1 1
20 30182 1 1 8 ARG HH11 H 73.839 14.173 2.588 1.00 . A A . 8 ARG HH11 1 1
20 30183 1 1 8 ARG HH12 H 75.242 15.181 2.726 1.00 . A A . 8 ARG HH12 1 1
20 30184 1 1 8 ARG HH21 H 75.763 14.444 6.071 1.00 . A A . 8 ARG HH21 1 1
20 30185 1 1 8 ARG HH22 H 76.311 15.353 4.702 1.00 . A A . 8 ARG HH22 1 1
20 30186 1 1 8 ARG N N 69.557 11.652 2.289 1.00 . A A . 8 ARG N 1 1
20 30187 1 1 8 ARG NE N 73.825 13.374 4.946 1.00 . A A . 8 ARG NE 1 1
20 30188 1 1 8 ARG NH1 N 74.580 14.552 3.139 1.00 . A A . 8 ARG NH1 1 1
20 30189 1 1 8 ARG NH2 N 75.666 14.708 5.111 1.00 . A A . 8 ARG NH2 1 1
20 30190 1 1 8 ARG O O 71.416 9.602 1.520 1.00 . A A . 8 ARG O 1 1
20 30191 1 1 9 GLY C C 74.498 9.941 0.073 1.00 . A A . 9 GLY C 1 1
20 30192 1 1 9 GLY CA C 73.129 10.240 -0.534 1.00 . A A . 9 GLY CA 1 1
20 30193 1 1 9 GLY H H 72.573 12.143 0.169 1.00 . A A . 9 GLY H 1 1
20 30194 1 1 9 GLY HA2 H 72.559 9.325 -0.600 1.00 . A A . 9 GLY HA2 1 1
20 30195 1 1 9 GLY HA3 H 73.261 10.659 -1.519 1.00 . A A . 9 GLY HA3 1 1
20 30196 1 1 9 GLY N N 72.428 11.191 0.309 1.00 . A A . 9 GLY N 1 1
20 30197 1 1 9 GLY O O 74.830 10.445 1.144 1.00 . A A . 9 GLY O 1 1
20 30198 1 1 10 LEU C C 77.594 9.906 -0.316 1.00 . A A . 10 LEU C 1 1
20 30199 1 1 10 LEU CA C 76.607 8.763 -0.113 1.00 . A A . 10 LEU CA 1 1
20 30200 1 1 10 LEU CB C 77.086 7.506 -0.826 1.00 . A A . 10 LEU CB 1 1
20 30201 1 1 10 LEU CD1 C 76.465 5.162 -1.397 1.00 . A A . 10 LEU CD1 1 1
20 30202 1 1 10 LEU CD2 C 76.329 5.925 1.000 1.00 . A A . 10 LEU CD2 1 1
20 30203 1 1 10 LEU CG C 76.151 6.345 -0.475 1.00 . A A . 10 LEU CG 1 1
20 30204 1 1 10 LEU H H 74.967 8.747 -1.454 1.00 . A A . 10 LEU H 1 1
20 30205 1 1 10 LEU HA H 76.538 8.556 0.943 1.00 . A A . 10 LEU HA 1 1
20 30206 1 1 10 LEU HB2 H 77.066 7.672 -1.894 1.00 . A A . 10 LEU HB2 1 1
20 30207 1 1 10 LEU HB3 H 78.093 7.271 -0.515 1.00 . A A . 10 LEU HB3 1 1
20 30208 1 1 10 LEU HD11 H 76.103 5.377 -2.393 1.00 . A A . 10 LEU HD11 1 1
20 30209 1 1 10 LEU HD12 H 75.982 4.274 -1.022 1.00 . A A . 10 LEU HD12 1 1
20 30210 1 1 10 LEU HD13 H 77.533 5.005 -1.431 1.00 . A A . 10 LEU HD13 1 1
20 30211 1 1 10 LEU HD21 H 77.351 6.058 1.301 1.00 . A A . 10 LEU HD21 1 1
20 30212 1 1 10 LEU HD22 H 76.053 4.887 1.121 1.00 . A A . 10 LEU HD22 1 1
20 30213 1 1 10 LEU HD23 H 75.691 6.531 1.624 1.00 . A A . 10 LEU HD23 1 1
20 30214 1 1 10 LEU HG H 75.129 6.663 -0.631 1.00 . A A . 10 LEU HG 1 1
20 30215 1 1 10 LEU N N 75.282 9.123 -0.607 1.00 . A A . 10 LEU N 1 1
20 30216 1 1 10 LEU O O 77.305 10.867 -1.028 1.00 . A A . 10 LEU O 1 1
20 30217 1 1 11 GLU C C 81.174 10.165 0.143 1.00 . A A . 11 GLU C 1 1
20 30218 1 1 11 GLU CA C 79.803 10.825 0.201 1.00 . A A . 11 GLU CA 1 1
20 30219 1 1 11 GLU CB C 79.739 11.774 1.399 1.00 . A A . 11 GLU CB 1 1
20 30220 1 1 11 GLU CD C 79.792 11.915 3.893 1.00 . A A . 11 GLU CD 1 1
20 30221 1 1 11 GLU CG C 79.886 10.976 2.697 1.00 . A A . 11 GLU CG 1 1
20 30222 1 1 11 GLU H H 78.965 9.007 0.857 1.00 . A A . 11 GLU H 1 1
20 30223 1 1 11 GLU HA H 79.651 11.393 -0.706 1.00 . A A . 11 GLU HA 1 1
20 30224 1 1 11 GLU HB2 H 80.540 12.497 1.326 1.00 . A A . 11 GLU HB2 1 1
20 30225 1 1 11 GLU HB3 H 78.792 12.290 1.402 1.00 . A A . 11 GLU HB3 1 1
20 30226 1 1 11 GLU HG2 H 79.097 10.236 2.756 1.00 . A A . 11 GLU HG2 1 1
20 30227 1 1 11 GLU HG3 H 80.846 10.480 2.708 1.00 . A A . 11 GLU HG3 1 1
20 30228 1 1 11 GLU N N 78.767 9.797 0.313 1.00 . A A . 11 GLU N 1 1
20 30229 1 1 11 GLU O O 81.287 8.948 0.278 1.00 . A A . 11 GLU O 1 1
20 30230 1 1 11 GLU OE1 O 80.209 13.055 3.762 1.00 . A A . 11 GLU OE1 1 1
20 30231 1 1 11 GLU OE2 O 79.307 11.480 4.924 1.00 . A A . 11 GLU OE2 1 1
20 30232 1 1 12 ASN C C 83.945 9.814 1.238 1.00 . A A . 12 ASN C 1 1
20 30233 1 1 12 ASN CA C 83.559 10.401 -0.109 1.00 . A A . 12 ASN CA 1 1
20 30234 1 1 12 ASN CB C 84.583 11.457 -0.543 1.00 . A A . 12 ASN CB 1 1
20 30235 1 1 12 ASN CG C 84.735 12.544 0.521 1.00 . A A . 12 ASN CG 1 1
20 30236 1 1 12 ASN H H 82.083 11.928 -0.131 1.00 . A A . 12 ASN H 1 1
20 30237 1 1 12 ASN HA H 83.561 9.604 -0.836 1.00 . A A . 12 ASN HA 1 1
20 30238 1 1 12 ASN HB2 H 85.541 10.977 -0.703 1.00 . A A . 12 ASN HB2 1 1
20 30239 1 1 12 ASN HB3 H 84.258 11.909 -1.472 1.00 . A A . 12 ASN HB3 1 1
20 30240 1 1 12 ASN HD21 H 85.557 13.845 -0.732 1.00 . A A . 12 ASN HD21 1 1
20 30241 1 1 12 ASN HD22 H 85.369 14.394 0.863 1.00 . A A . 12 ASN HD22 1 1
20 30242 1 1 12 ASN N N 82.218 10.961 -0.047 1.00 . A A . 12 ASN N 1 1
20 30243 1 1 12 ASN ND2 N 85.263 13.690 0.190 1.00 . A A . 12 ASN ND2 1 1
20 30244 1 1 12 ASN O O 83.462 10.253 2.282 1.00 . A A . 12 ASN O 1 1
20 30245 1 1 12 ASN OD1 O 84.370 12.348 1.681 1.00 . A A . 12 ASN OD1 1 1
20 30246 1 1 13 VAL C C 86.819 8.059 2.435 1.00 . A A . 13 VAL C 1 1
20 30247 1 1 13 VAL CA C 85.294 8.170 2.440 1.00 . A A . 13 VAL CA 1 1
20 30248 1 1 13 VAL CB C 84.645 6.783 2.572 1.00 . A A . 13 VAL CB 1 1
20 30249 1 1 13 VAL CG1 C 85.312 5.980 3.695 1.00 . A A . 13 VAL CG1 1 1
20 30250 1 1 13 VAL CG2 C 83.162 6.953 2.907 1.00 . A A . 13 VAL CG2 1 1
20 30251 1 1 13 VAL H H 85.183 8.534 0.334 1.00 . A A . 13 VAL H 1 1
20 30252 1 1 13 VAL HA H 85.002 8.767 3.295 1.00 . A A . 13 VAL HA 1 1
20 30253 1 1 13 VAL HB H 84.743 6.251 1.638 1.00 . A A . 13 VAL HB 1 1
20 30254 1 1 13 VAL HG11 H 86.291 5.658 3.375 1.00 . A A . 13 VAL HG11 1 1
20 30255 1 1 13 VAL HG12 H 84.705 5.115 3.930 1.00 . A A . 13 VAL HG12 1 1
20 30256 1 1 13 VAL HG13 H 85.404 6.601 4.574 1.00 . A A . 13 VAL HG13 1 1
20 30257 1 1 13 VAL HG21 H 82.663 7.457 2.092 1.00 . A A . 13 VAL HG21 1 1
20 30258 1 1 13 VAL HG22 H 83.064 7.539 3.809 1.00 . A A . 13 VAL HG22 1 1
20 30259 1 1 13 VAL HG23 H 82.715 5.982 3.060 1.00 . A A . 13 VAL HG23 1 1
20 30260 1 1 13 VAL N N 84.826 8.820 1.207 1.00 . A A . 13 VAL N 1 1
20 30261 1 1 13 VAL O O 87.413 7.597 1.466 1.00 . A A . 13 VAL O 1 1
20 30262 1 1 14 GLU C C 89.266 7.440 4.783 1.00 . A A . 14 GLU C 1 1
20 30263 1 1 14 GLU CA C 88.903 8.434 3.686 1.00 . A A . 14 GLU CA 1 1
20 30264 1 1 14 GLU CB C 89.423 9.829 4.063 1.00 . A A . 14 GLU CB 1 1
20 30265 1 1 14 GLU CD C 91.457 11.220 4.531 1.00 . A A . 14 GLU CD 1 1
20 30266 1 1 14 GLU CG C 90.950 9.812 4.211 1.00 . A A . 14 GLU CG 1 1
20 30267 1 1 14 GLU H H 86.903 8.831 4.277 1.00 . A A . 14 GLU H 1 1
20 30268 1 1 14 GLU HA H 89.360 8.123 2.755 1.00 . A A . 14 GLU HA 1 1
20 30269 1 1 14 GLU HB2 H 89.147 10.533 3.291 1.00 . A A . 14 GLU HB2 1 1
20 30270 1 1 14 GLU HB3 H 88.976 10.132 4.998 1.00 . A A . 14 GLU HB3 1 1
20 30271 1 1 14 GLU HG2 H 91.225 9.144 5.014 1.00 . A A . 14 GLU HG2 1 1
20 30272 1 1 14 GLU HG3 H 91.400 9.472 3.289 1.00 . A A . 14 GLU HG3 1 1
20 30273 1 1 14 GLU N N 87.441 8.483 3.536 1.00 . A A . 14 GLU N 1 1
20 30274 1 1 14 GLU O O 88.710 7.496 5.878 1.00 . A A . 14 GLU O 1 1
20 30275 1 1 14 GLU OE1 O 90.639 12.061 4.867 1.00 . A A . 14 GLU OE1 1 1
20 30276 1 1 14 GLU OE2 O 92.655 11.433 4.440 1.00 . A A . 14 GLU OE2 1 1
20 30277 1 1 15 ALA C C 91.985 5.003 5.275 1.00 . A A . 15 ALA C 1 1
20 30278 1 1 15 ALA CA C 90.563 5.515 5.493 1.00 . A A . 15 ALA CA 1 1
20 30279 1 1 15 ALA CB C 89.598 4.331 5.401 1.00 . A A . 15 ALA CB 1 1
20 30280 1 1 15 ALA H H 90.592 6.496 3.605 1.00 . A A . 15 ALA H 1 1
20 30281 1 1 15 ALA HA H 90.492 5.945 6.481 1.00 . A A . 15 ALA HA 1 1
20 30282 1 1 15 ALA HB1 H 89.518 4.004 4.371 1.00 . A A . 15 ALA HB1 1 1
20 30283 1 1 15 ALA HB2 H 88.627 4.634 5.756 1.00 . A A . 15 ALA HB2 1 1
20 30284 1 1 15 ALA HB3 H 89.966 3.518 6.009 1.00 . A A . 15 ALA HB3 1 1
20 30285 1 1 15 ALA N N 90.181 6.516 4.493 1.00 . A A . 15 ALA N 1 1
20 30286 1 1 15 ALA O O 92.358 4.644 4.162 1.00 . A A . 15 ALA O 1 1
20 30287 1 1 16 LEU C C 94.164 2.978 6.047 1.00 . A A . 16 LEU C 1 1
20 30288 1 1 16 LEU CA C 94.148 4.487 6.218 1.00 . A A . 16 LEU CA 1 1
20 30289 1 1 16 LEU CB C 94.979 4.870 7.453 1.00 . A A . 16 LEU CB 1 1
20 30290 1 1 16 LEU CD1 C 95.768 6.873 8.741 1.00 . A A . 16 LEU CD1 1 1
20 30291 1 1 16 LEU CD2 C 96.705 6.443 6.467 1.00 . A A . 16 LEU CD2 1 1
20 30292 1 1 16 LEU CG C 95.443 6.333 7.347 1.00 . A A . 16 LEU CG 1 1
20 30293 1 1 16 LEU H H 92.460 5.299 7.204 1.00 . A A . 16 LEU H 1 1
20 30294 1 1 16 LEU HA H 94.596 4.932 5.345 1.00 . A A . 16 LEU HA 1 1
20 30295 1 1 16 LEU HB2 H 94.369 4.747 8.341 1.00 . A A . 16 LEU HB2 1 1
20 30296 1 1 16 LEU HB3 H 95.840 4.220 7.525 1.00 . A A . 16 LEU HB3 1 1
20 30297 1 1 16 LEU HD11 H 96.560 6.284 9.180 1.00 . A A . 16 LEU HD11 1 1
20 30298 1 1 16 LEU HD12 H 94.888 6.813 9.365 1.00 . A A . 16 LEU HD12 1 1
20 30299 1 1 16 LEU HD13 H 96.084 7.903 8.662 1.00 . A A . 16 LEU HD13 1 1
20 30300 1 1 16 LEU HD21 H 97.167 7.408 6.619 1.00 . A A . 16 LEU HD21 1 1
20 30301 1 1 16 LEU HD22 H 96.430 6.343 5.430 1.00 . A A . 16 LEU HD22 1 1
20 30302 1 1 16 LEU HD23 H 97.409 5.665 6.728 1.00 . A A . 16 LEU HD23 1 1
20 30303 1 1 16 LEU HG H 94.654 6.922 6.910 1.00 . A A . 16 LEU HG 1 1
20 30304 1 1 16 LEU N N 92.781 4.971 6.338 1.00 . A A . 16 LEU N 1 1
20 30305 1 1 16 LEU O O 93.210 2.280 6.399 1.00 . A A . 16 LEU O 1 1
20 30306 1 1 17 GLU C C 95.040 0.259 6.465 1.00 . A A . 17 GLU C 1 1
20 30307 1 1 17 GLU CA C 95.428 1.074 5.232 1.00 . A A . 17 GLU CA 1 1
20 30308 1 1 17 GLU CB C 96.887 0.785 4.864 1.00 . A A . 17 GLU CB 1 1
20 30309 1 1 17 GLU CD C 98.476 -0.969 4.036 1.00 . A A . 17 GLU CD 1 1
20 30310 1 1 17 GLU CG C 97.027 -0.672 4.414 1.00 . A A . 17 GLU CG 1 1
20 30311 1 1 17 GLU H H 95.962 3.129 5.208 1.00 . A A . 17 GLU H 1 1
20 30312 1 1 17 GLU HA H 94.794 0.785 4.406 1.00 . A A . 17 GLU HA 1 1
20 30313 1 1 17 GLU HB2 H 97.192 1.443 4.064 1.00 . A A . 17 GLU HB2 1 1
20 30314 1 1 17 GLU HB3 H 97.514 0.955 5.727 1.00 . A A . 17 GLU HB3 1 1
20 30315 1 1 17 GLU HG2 H 96.725 -1.325 5.219 1.00 . A A . 17 GLU HG2 1 1
20 30316 1 1 17 GLU HG3 H 96.395 -0.845 3.555 1.00 . A A . 17 GLU HG3 1 1
20 30317 1 1 17 GLU N N 95.256 2.499 5.480 1.00 . A A . 17 GLU N 1 1
20 30318 1 1 17 GLU O O 95.310 0.659 7.596 1.00 . A A . 17 GLU O 1 1
20 30319 1 1 17 GLU OE1 O 99.224 -0.025 3.835 1.00 . A A . 17 GLU OE1 1 1
20 30320 1 1 17 GLU OE2 O 98.816 -2.138 3.946 1.00 . A A . 17 GLU OE2 1 1
20 30321 1 1 18 GLY C C 92.852 -1.117 8.110 1.00 . A A . 18 GLY C 1 1
20 30322 1 1 18 GLY CA C 93.976 -1.760 7.315 1.00 . A A . 18 GLY CA 1 1
20 30323 1 1 18 GLY H H 94.220 -1.148 5.315 1.00 . A A . 18 GLY H 1 1
20 30324 1 1 18 GLY HA2 H 93.624 -2.693 6.892 1.00 . A A . 18 GLY HA2 1 1
20 30325 1 1 18 GLY HA3 H 94.813 -1.954 7.968 1.00 . A A . 18 GLY HA3 1 1
20 30326 1 1 18 GLY N N 94.403 -0.886 6.232 1.00 . A A . 18 GLY N 1 1
20 30327 1 1 18 GLY O O 92.635 -1.435 9.280 1.00 . A A . 18 GLY O 1 1
20 30328 1 1 19 GLY C C 89.682 -0.094 7.624 1.00 . A A . 19 GLY C 1 1
20 30329 1 1 19 GLY CA C 91.013 0.483 8.086 1.00 . A A . 19 GLY CA 1 1
20 30330 1 1 19 GLY H H 92.342 -0.025 6.520 1.00 . A A . 19 GLY H 1 1
20 30331 1 1 19 GLY HA2 H 91.085 0.394 9.163 1.00 . A A . 19 GLY HA2 1 1
20 30332 1 1 19 GLY HA3 H 91.054 1.526 7.813 1.00 . A A . 19 GLY HA3 1 1
20 30333 1 1 19 GLY N N 92.129 -0.214 7.456 1.00 . A A . 19 GLY N 1 1
20 30334 1 1 19 GLY O O 89.644 -1.062 6.865 1.00 . A A . 19 GLY O 1 1
20 30335 1 1 20 GLU C C 86.551 1.210 6.932 1.00 . A A . 20 GLU C 1 1
20 30336 1 1 20 GLU CA C 87.242 0.088 7.699 1.00 . A A . 20 GLU CA 1 1
20 30337 1 1 20 GLU CB C 86.428 -0.262 8.953 1.00 . A A . 20 GLU CB 1 1
20 30338 1 1 20 GLU CD C 87.690 1.282 10.482 1.00 . A A . 20 GLU CD 1 1
20 30339 1 1 20 GLU CG C 86.325 0.955 9.886 1.00 . A A . 20 GLU CG 1 1
20 30340 1 1 20 GLU H H 88.694 1.296 8.666 1.00 . A A . 20 GLU H 1 1
20 30341 1 1 20 GLU HA H 87.300 -0.788 7.065 1.00 . A A . 20 GLU HA 1 1
20 30342 1 1 20 GLU HB2 H 85.434 -0.570 8.657 1.00 . A A . 20 GLU HB2 1 1
20 30343 1 1 20 GLU HB3 H 86.910 -1.073 9.479 1.00 . A A . 20 GLU HB3 1 1
20 30344 1 1 20 GLU HG2 H 85.957 1.812 9.341 1.00 . A A . 20 GLU HG2 1 1
20 30345 1 1 20 GLU HG3 H 85.639 0.727 10.685 1.00 . A A . 20 GLU HG3 1 1
20 30346 1 1 20 GLU N N 88.591 0.522 8.074 1.00 . A A . 20 GLU N 1 1
20 30347 1 1 20 GLU O O 87.088 2.313 6.832 1.00 . A A . 20 GLU O 1 1
20 30348 1 1 20 GLU OE1 O 88.453 0.357 10.698 1.00 . A A . 20 GLU OE1 1 1
20 30349 1 1 20 GLU OE2 O 87.948 2.452 10.717 1.00 . A A . 20 GLU OE2 1 1
20 30350 1 1 21 ALA C C 83.195 2.093 6.174 1.00 . A A . 21 ALA C 1 1
20 30351 1 1 21 ALA CA C 84.616 1.973 5.647 1.00 . A A . 21 ALA CA 1 1
20 30352 1 1 21 ALA CB C 84.569 1.639 4.157 1.00 . A A . 21 ALA CB 1 1
20 30353 1 1 21 ALA H H 84.965 0.046 6.502 1.00 . A A . 21 ALA H 1 1
20 30354 1 1 21 ALA HA H 85.104 2.929 5.768 1.00 . A A . 21 ALA HA 1 1
20 30355 1 1 21 ALA HB1 H 83.892 0.816 3.992 1.00 . A A . 21 ALA HB1 1 1
20 30356 1 1 21 ALA HB2 H 85.553 1.377 3.808 1.00 . A A . 21 ALA HB2 1 1
20 30357 1 1 21 ALA HB3 H 84.219 2.502 3.618 1.00 . A A . 21 ALA HB3 1 1
20 30358 1 1 21 ALA N N 85.356 0.938 6.396 1.00 . A A . 21 ALA N 1 1
20 30359 1 1 21 ALA O O 82.511 1.091 6.377 1.00 . A A . 21 ALA O 1 1
20 30360 1 1 22 LEU C C 80.596 4.422 5.970 1.00 . A A . 22 LEU C 1 1
20 30361 1 1 22 LEU CA C 81.422 3.590 6.955 1.00 . A A . 22 LEU CA 1 1
20 30362 1 1 22 LEU CB C 81.537 4.360 8.287 1.00 . A A . 22 LEU CB 1 1
20 30363 1 1 22 LEU CD1 C 80.786 2.428 9.758 1.00 . A A . 22 LEU CD1 1 1
20 30364 1 1 22 LEU CD2 C 83.227 2.675 9.162 1.00 . A A . 22 LEU CD2 1 1
20 30365 1 1 22 LEU CG C 81.918 3.429 9.462 1.00 . A A . 22 LEU CG 1 1
20 30366 1 1 22 LEU H H 83.364 4.091 6.258 1.00 . A A . 22 LEU H 1 1
20 30367 1 1 22 LEU HA H 80.915 2.661 7.127 1.00 . A A . 22 LEU HA 1 1
20 30368 1 1 22 LEU HB2 H 82.297 5.121 8.184 1.00 . A A . 22 LEU HB2 1 1
20 30369 1 1 22 LEU HB3 H 80.593 4.835 8.508 1.00 . A A . 22 LEU HB3 1 1
20 30370 1 1 22 LEU HD11 H 79.831 2.883 9.543 1.00 . A A . 22 LEU HD11 1 1
20 30371 1 1 22 LEU HD12 H 80.820 2.152 10.801 1.00 . A A . 22 LEU HD12 1 1
20 30372 1 1 22 LEU HD13 H 80.907 1.541 9.151 1.00 . A A . 22 LEU HD13 1 1
20 30373 1 1 22 LEU HD21 H 83.749 2.487 10.087 1.00 . A A . 22 LEU HD21 1 1
20 30374 1 1 22 LEU HD22 H 83.855 3.268 8.514 1.00 . A A . 22 LEU HD22 1 1
20 30375 1 1 22 LEU HD23 H 83.005 1.732 8.686 1.00 . A A . 22 LEU HD23 1 1
20 30376 1 1 22 LEU HG H 82.066 4.041 10.342 1.00 . A A . 22 LEU HG 1 1
20 30377 1 1 22 LEU N N 82.761 3.334 6.420 1.00 . A A . 22 LEU N 1 1
20 30378 1 1 22 LEU O O 80.694 5.651 5.951 1.00 . A A . 22 LEU O 1 1
20 30379 1 1 23 PHE C C 77.467 4.474 4.664 1.00 . A A . 23 PHE C 1 1
20 30380 1 1 23 PHE CA C 78.918 4.442 4.188 1.00 . A A . 23 PHE CA 1 1
20 30381 1 1 23 PHE CB C 78.968 3.701 2.849 1.00 . A A . 23 PHE CB 1 1
20 30382 1 1 23 PHE CD1 C 80.429 5.169 1.436 1.00 . A A . 23 PHE CD1 1 1
20 30383 1 1 23 PHE CD2 C 81.306 3.036 2.176 1.00 . A A . 23 PHE CD2 1 1
20 30384 1 1 23 PHE CE1 C 81.619 5.426 0.755 1.00 . A A . 23 PHE CE1 1 1
20 30385 1 1 23 PHE CE2 C 82.501 3.295 1.496 1.00 . A A . 23 PHE CE2 1 1
20 30386 1 1 23 PHE CG C 80.272 3.976 2.145 1.00 . A A . 23 PHE CG 1 1
20 30387 1 1 23 PHE CZ C 82.658 4.487 0.783 1.00 . A A . 23 PHE CZ 1 1
20 30388 1 1 23 PHE H H 79.723 2.768 5.225 1.00 . A A . 23 PHE H 1 1
20 30389 1 1 23 PHE HA H 79.272 5.455 4.042 1.00 . A A . 23 PHE HA 1 1
20 30390 1 1 23 PHE HB2 H 78.874 2.641 3.027 1.00 . A A . 23 PHE HB2 1 1
20 30391 1 1 23 PHE HB3 H 78.153 4.031 2.221 1.00 . A A . 23 PHE HB3 1 1
20 30392 1 1 23 PHE HD1 H 79.633 5.894 1.414 1.00 . A A . 23 PHE HD1 1 1
20 30393 1 1 23 PHE HD2 H 81.186 2.116 2.729 1.00 . A A . 23 PHE HD2 1 1
20 30394 1 1 23 PHE HE1 H 81.736 6.347 0.207 1.00 . A A . 23 PHE HE1 1 1
20 30395 1 1 23 PHE HE2 H 83.298 2.572 1.516 1.00 . A A . 23 PHE HE2 1 1
20 30396 1 1 23 PHE HZ H 83.579 4.687 0.256 1.00 . A A . 23 PHE HZ 1 1
20 30397 1 1 23 PHE N N 79.767 3.747 5.165 1.00 . A A . 23 PHE N 1 1
20 30398 1 1 23 PHE O O 76.761 3.469 4.573 1.00 . A A . 23 PHE O 1 1
20 30399 1 1 24 GLU C C 74.773 6.596 4.793 1.00 . A A . 24 GLU C 1 1
20 30400 1 1 24 GLU CA C 75.655 5.740 5.703 1.00 . A A . 24 GLU CA 1 1
20 30401 1 1 24 GLU CB C 75.681 6.359 7.115 1.00 . A A . 24 GLU CB 1 1
20 30402 1 1 24 GLU CD C 77.723 5.238 8.062 1.00 . A A . 24 GLU CD 1 1
20 30403 1 1 24 GLU CG C 76.202 5.335 8.133 1.00 . A A . 24 GLU CG 1 1
20 30404 1 1 24 GLU H H 77.646 6.375 5.277 1.00 . A A . 24 GLU H 1 1
20 30405 1 1 24 GLU HA H 75.210 4.759 5.769 1.00 . A A . 24 GLU HA 1 1
20 30406 1 1 24 GLU HB2 H 76.325 7.226 7.113 1.00 . A A . 24 GLU HB2 1 1
20 30407 1 1 24 GLU HB3 H 74.681 6.659 7.393 1.00 . A A . 24 GLU HB3 1 1
20 30408 1 1 24 GLU HG2 H 75.915 5.652 9.127 1.00 . A A . 24 GLU HG2 1 1
20 30409 1 1 24 GLU HG3 H 75.772 4.366 7.935 1.00 . A A . 24 GLU HG3 1 1
20 30410 1 1 24 GLU N N 77.027 5.618 5.191 1.00 . A A . 24 GLU N 1 1
20 30411 1 1 24 GLU O O 75.065 7.763 4.526 1.00 . A A . 24 GLU O 1 1
20 30412 1 1 24 GLU OE1 O 78.298 5.878 7.200 1.00 . A A . 24 GLU OE1 1 1
20 30413 1 1 24 GLU OE2 O 78.289 4.537 8.883 1.00 . A A . 24 GLU OE2 1 1
20 30414 1 1 25 CYS C C 71.302 6.447 4.088 1.00 . A A . 25 CYS C 1 1
20 30415 1 1 25 CYS CA C 72.686 6.673 3.491 1.00 . A A . 25 CYS CA 1 1
20 30416 1 1 25 CYS CB C 72.737 6.129 2.049 1.00 . A A . 25 CYS CB 1 1
20 30417 1 1 25 CYS H H 73.493 5.062 4.611 1.00 . A A . 25 CYS H 1 1
20 30418 1 1 25 CYS HA H 72.889 7.736 3.483 1.00 . A A . 25 CYS HA 1 1
20 30419 1 1 25 CYS HB2 H 71.743 6.124 1.617 1.00 . A A . 25 CYS HB2 1 1
20 30420 1 1 25 CYS HB3 H 73.381 6.756 1.448 1.00 . A A . 25 CYS HB3 1 1
20 30421 1 1 25 CYS HG H 72.652 3.839 2.207 1.00 . A A . 25 CYS HG 1 1
20 30422 1 1 25 CYS N N 73.667 5.994 4.344 1.00 . A A . 25 CYS N 1 1
20 30423 1 1 25 CYS O O 70.944 5.317 4.416 1.00 . A A . 25 CYS O 1 1
20 30424 1 1 25 CYS SG S 73.388 4.439 2.062 1.00 . A A . 25 CYS SG 1 1
20 30425 1 1 26 GLN C C 68.123 7.793 3.831 1.00 . A A . 26 GLN C 1 1
20 30426 1 1 26 GLN CA C 69.199 7.421 4.839 1.00 . A A . 26 GLN CA 1 1
20 30427 1 1 26 GLN CB C 69.118 8.355 6.040 1.00 . A A . 26 GLN CB 1 1
20 30428 1 1 26 GLN CD C 70.030 8.792 8.323 1.00 . A A . 26 GLN CD 1 1
20 30429 1 1 26 GLN CG C 70.012 7.816 7.154 1.00 . A A . 26 GLN CG 1 1
20 30430 1 1 26 GLN H H 70.884 8.403 3.982 1.00 . A A . 26 GLN H 1 1
20 30431 1 1 26 GLN HA H 69.023 6.408 5.179 1.00 . A A . 26 GLN HA 1 1
20 30432 1 1 26 GLN HB2 H 69.452 9.340 5.750 1.00 . A A . 26 GLN HB2 1 1
20 30433 1 1 26 GLN HB3 H 68.100 8.404 6.393 1.00 . A A . 26 GLN HB3 1 1
20 30434 1 1 26 GLN HE21 H 69.595 7.411 9.680 1.00 . A A . 26 GLN HE21 1 1
20 30435 1 1 26 GLN HE22 H 69.804 8.982 10.287 1.00 . A A . 26 GLN HE22 1 1
20 30436 1 1 26 GLN HG2 H 69.635 6.859 7.487 1.00 . A A . 26 GLN HG2 1 1
20 30437 1 1 26 GLN HG3 H 71.019 7.692 6.779 1.00 . A A . 26 GLN HG3 1 1
20 30438 1 1 26 GLN N N 70.539 7.522 4.248 1.00 . A A . 26 GLN N 1 1
20 30439 1 1 26 GLN NE2 N 69.788 8.359 9.530 1.00 . A A . 26 GLN NE2 1 1
20 30440 1 1 26 GLN O O 68.152 8.873 3.240 1.00 . A A . 26 GLN O 1 1
20 30441 1 1 26 GLN OE1 O 70.264 9.985 8.130 1.00 . A A . 26 GLN OE1 1 1
20 30442 1 1 27 LEU C C 64.716 6.779 3.351 1.00 . A A . 27 LEU C 1 1
20 30443 1 1 27 LEU CA C 66.067 7.104 2.703 1.00 . A A . 27 LEU CA 1 1
20 30444 1 1 27 LEU CB C 66.270 6.272 1.416 1.00 . A A . 27 LEU CB 1 1
20 30445 1 1 27 LEU CD1 C 68.391 5.045 2.149 1.00 . A A . 27 LEU CD1 1 1
20 30446 1 1 27 LEU CD2 C 66.106 4.162 2.793 1.00 . A A . 27 LEU CD2 1 1
20 30447 1 1 27 LEU CG C 66.912 4.898 1.713 1.00 . A A . 27 LEU CG 1 1
20 30448 1 1 27 LEU H H 67.207 6.046 4.150 1.00 . A A . 27 LEU H 1 1
20 30449 1 1 27 LEU HA H 66.052 8.150 2.432 1.00 . A A . 27 LEU HA 1 1
20 30450 1 1 27 LEU HB2 H 65.316 6.119 0.935 1.00 . A A . 27 LEU HB2 1 1
20 30451 1 1 27 LEU HB3 H 66.916 6.817 0.741 1.00 . A A . 27 LEU HB3 1 1
20 30452 1 1 27 LEU HD11 H 68.479 4.941 3.224 1.00 . A A . 27 LEU HD11 1 1
20 30453 1 1 27 LEU HD12 H 68.772 6.011 1.852 1.00 . A A . 27 LEU HD12 1 1
20 30454 1 1 27 LEU HD13 H 68.978 4.272 1.671 1.00 . A A . 27 LEU HD13 1 1
20 30455 1 1 27 LEU HD21 H 66.304 3.103 2.730 1.00 . A A . 27 LEU HD21 1 1
20 30456 1 1 27 LEU HD22 H 65.055 4.336 2.641 1.00 . A A . 27 LEU HD22 1 1
20 30457 1 1 27 LEU HD23 H 66.391 4.521 3.767 1.00 . A A . 27 LEU HD23 1 1
20 30458 1 1 27 LEU HG H 66.886 4.313 0.804 1.00 . A A . 27 LEU HG 1 1
20 30459 1 1 27 LEU N N 67.167 6.883 3.643 1.00 . A A . 27 LEU N 1 1
20 30460 1 1 27 LEU O O 64.639 6.009 4.309 1.00 . A A . 27 LEU O 1 1
20 30461 1 1 28 SER C C 61.540 6.141 2.529 1.00 . A A . 28 SER C 1 1
20 30462 1 1 28 SER CA C 62.296 7.197 3.336 1.00 . A A . 28 SER CA 1 1
20 30463 1 1 28 SER CB C 61.527 8.522 3.275 1.00 . A A . 28 SER CB 1 1
20 30464 1 1 28 SER H H 63.789 7.994 2.067 1.00 . A A . 28 SER H 1 1
20 30465 1 1 28 SER HA H 62.352 6.876 4.364 1.00 . A A . 28 SER HA 1 1
20 30466 1 1 28 SER HB2 H 61.926 9.206 4.003 1.00 . A A . 28 SER HB2 1 1
20 30467 1 1 28 SER HB3 H 61.633 8.951 2.286 1.00 . A A . 28 SER HB3 1 1
20 30468 1 1 28 SER HG H 59.749 9.129 3.785 1.00 . A A . 28 SER HG 1 1
20 30469 1 1 28 SER N N 63.655 7.393 2.819 1.00 . A A . 28 SER N 1 1
20 30470 1 1 28 SER O O 61.029 6.423 1.455 1.00 . A A . 28 SER O 1 1
20 30471 1 1 28 SER OG O 60.153 8.287 3.557 1.00 . A A . 28 SER OG 1 1
20 30472 1 1 29 GLN C C 60.761 2.614 3.387 1.00 . A A . 29 GLN C 1 1
20 30473 1 1 29 GLN CA C 60.747 3.824 2.448 1.00 . A A . 29 GLN CA 1 1
20 30474 1 1 29 GLN CB C 61.409 3.423 1.114 1.00 . A A . 29 GLN CB 1 1
20 30475 1 1 29 GLN CD C 63.591 2.906 0.002 1.00 . A A . 29 GLN CD 1 1
20 30476 1 1 29 GLN CG C 62.928 3.521 1.232 1.00 . A A . 29 GLN CG 1 1
20 30477 1 1 29 GLN H H 61.859 4.797 3.951 1.00 . A A . 29 GLN H 1 1
20 30478 1 1 29 GLN HA H 59.727 4.120 2.250 1.00 . A A . 29 GLN HA 1 1
20 30479 1 1 29 GLN HB2 H 61.138 2.406 0.864 1.00 . A A . 29 GLN HB2 1 1
20 30480 1 1 29 GLN HB3 H 61.069 4.082 0.333 1.00 . A A . 29 GLN HB3 1 1
20 30481 1 1 29 GLN HE21 H 65.093 2.101 1.024 1.00 . A A . 29 GLN HE21 1 1
20 30482 1 1 29 GLN HE22 H 65.132 1.834 -0.650 1.00 . A A . 29 GLN HE22 1 1
20 30483 1 1 29 GLN HG2 H 63.211 4.557 1.307 1.00 . A A . 29 GLN HG2 1 1
20 30484 1 1 29 GLN HG3 H 63.252 2.990 2.113 1.00 . A A . 29 GLN HG3 1 1
20 30485 1 1 29 GLN N N 61.456 4.939 3.082 1.00 . A A . 29 GLN N 1 1
20 30486 1 1 29 GLN NE2 N 64.696 2.222 0.137 1.00 . A A . 29 GLN NE2 1 1
20 30487 1 1 29 GLN O O 61.647 1.761 3.291 1.00 . A A . 29 GLN O 1 1
20 30488 1 1 29 GLN OE1 O 63.092 3.052 -1.112 1.00 . A A . 29 GLN OE1 1 1
20 30489 1 1 30 PRO C C 59.367 0.071 4.520 1.00 . A A . 30 PRO C 1 1
20 30490 1 1 30 PRO CA C 59.757 1.368 5.236 1.00 . A A . 30 PRO CA 1 1
20 30491 1 1 30 PRO CB C 58.713 1.782 6.301 1.00 . A A . 30 PRO CB 1 1
20 30492 1 1 30 PRO CD C 58.712 3.456 4.496 1.00 . A A . 30 PRO CD 1 1
20 30493 1 1 30 PRO CG C 58.214 3.155 5.915 1.00 . A A . 30 PRO CG 1 1
20 30494 1 1 30 PRO HA H 60.722 1.243 5.706 1.00 . A A . 30 PRO HA 1 1
20 30495 1 1 30 PRO HB2 H 57.892 1.073 6.317 1.00 . A A . 30 PRO HB2 1 1
20 30496 1 1 30 PRO HB3 H 59.176 1.821 7.280 1.00 . A A . 30 PRO HB3 1 1
20 30497 1 1 30 PRO HD2 H 57.925 3.285 3.771 1.00 . A A . 30 PRO HD2 1 1
20 30498 1 1 30 PRO HD3 H 59.075 4.471 4.428 1.00 . A A . 30 PRO HD3 1 1
20 30499 1 1 30 PRO HG2 H 57.129 3.173 5.937 1.00 . A A . 30 PRO HG2 1 1
20 30500 1 1 30 PRO HG3 H 58.602 3.899 6.600 1.00 . A A . 30 PRO HG3 1 1
20 30501 1 1 30 PRO N N 59.815 2.512 4.287 1.00 . A A . 30 PRO N 1 1
20 30502 1 1 30 PRO O O 58.687 -0.787 5.082 1.00 . A A . 30 PRO O 1 1
20 30503 1 1 31 GLU C C 60.714 -1.460 1.507 1.00 . A A . 31 GLU C 1 1
20 30504 1 1 31 GLU CA C 59.546 -1.233 2.462 1.00 . A A . 31 GLU CA 1 1
20 30505 1 1 31 GLU CB C 58.231 -1.055 1.688 1.00 . A A . 31 GLU CB 1 1
20 30506 1 1 31 GLU CD C 56.476 -2.261 0.350 1.00 . A A . 31 GLU CD 1 1
20 30507 1 1 31 GLU CG C 57.876 -2.355 0.951 1.00 . A A . 31 GLU CG 1 1
20 30508 1 1 31 GLU H H 60.366 0.664 2.891 1.00 . A A . 31 GLU H 1 1
20 30509 1 1 31 GLU HA H 59.456 -2.093 3.110 1.00 . A A . 31 GLU HA 1 1
20 30510 1 1 31 GLU HB2 H 57.437 -0.804 2.376 1.00 . A A . 31 GLU HB2 1 1
20 30511 1 1 31 GLU HB3 H 58.346 -0.257 0.970 1.00 . A A . 31 GLU HB3 1 1
20 30512 1 1 31 GLU HG2 H 58.587 -2.524 0.157 1.00 . A A . 31 GLU HG2 1 1
20 30513 1 1 31 GLU HG3 H 57.914 -3.179 1.648 1.00 . A A . 31 GLU HG3 1 1
20 30514 1 1 31 GLU N N 59.821 -0.054 3.274 1.00 . A A . 31 GLU N 1 1
20 30515 1 1 31 GLU O O 61.508 -0.551 1.268 1.00 . A A . 31 GLU O 1 1
20 30516 1 1 31 GLU OE1 O 55.700 -1.442 0.819 1.00 . A A . 31 GLU OE1 1 1
20 30517 1 1 31 GLU OE2 O 56.194 -3.024 -0.561 1.00 . A A . 31 GLU OE2 1 1
20 30518 1 1 32 VAL C C 61.280 -3.717 -1.194 1.00 . A A . 32 VAL C 1 1
20 30519 1 1 32 VAL CA C 61.879 -3.010 0.023 1.00 . A A . 32 VAL CA 1 1
20 30520 1 1 32 VAL CB C 62.920 -3.899 0.720 1.00 . A A . 32 VAL CB 1 1
20 30521 1 1 32 VAL CG1 C 62.246 -5.103 1.399 1.00 . A A . 32 VAL CG1 1 1
20 30522 1 1 32 VAL CG2 C 63.944 -4.386 -0.307 1.00 . A A . 32 VAL CG2 1 1
20 30523 1 1 32 VAL H H 60.136 -3.340 1.166 1.00 . A A . 32 VAL H 1 1
20 30524 1 1 32 VAL HA H 62.367 -2.104 -0.314 1.00 . A A . 32 VAL HA 1 1
20 30525 1 1 32 VAL HB H 63.428 -3.315 1.474 1.00 . A A . 32 VAL HB 1 1
20 30526 1 1 32 VAL HG11 H 61.317 -4.795 1.856 1.00 . A A . 32 VAL HG11 1 1
20 30527 1 1 32 VAL HG12 H 62.904 -5.501 2.162 1.00 . A A . 32 VAL HG12 1 1
20 30528 1 1 32 VAL HG13 H 62.047 -5.866 0.665 1.00 . A A . 32 VAL HG13 1 1
20 30529 1 1 32 VAL HG21 H 64.793 -4.808 0.209 1.00 . A A . 32 VAL HG21 1 1
20 30530 1 1 32 VAL HG22 H 64.269 -3.551 -0.910 1.00 . A A . 32 VAL HG22 1 1
20 30531 1 1 32 VAL HG23 H 63.494 -5.136 -0.941 1.00 . A A . 32 VAL HG23 1 1
20 30532 1 1 32 VAL N N 60.811 -2.667 0.959 1.00 . A A . 32 VAL N 1 1
20 30533 1 1 32 VAL O O 60.663 -4.774 -1.066 1.00 . A A . 32 VAL O 1 1
20 30534 1 1 33 ALA C C 61.990 -4.152 -4.554 1.00 . A A . 33 ALA C 1 1
20 30535 1 1 33 ALA CA C 60.895 -3.659 -3.612 1.00 . A A . 33 ALA CA 1 1
20 30536 1 1 33 ALA CB C 60.068 -2.585 -4.323 1.00 . A A . 33 ALA CB 1 1
20 30537 1 1 33 ALA H H 61.930 -2.256 -2.388 1.00 . A A . 33 ALA H 1 1
20 30538 1 1 33 ALA HA H 60.244 -4.489 -3.379 1.00 . A A . 33 ALA HA 1 1
20 30539 1 1 33 ALA HB1 H 59.416 -2.102 -3.610 1.00 . A A . 33 ALA HB1 1 1
20 30540 1 1 33 ALA HB2 H 59.474 -3.044 -5.101 1.00 . A A . 33 ALA HB2 1 1
20 30541 1 1 33 ALA HB3 H 60.729 -1.849 -4.763 1.00 . A A . 33 ALA HB3 1 1
20 30542 1 1 33 ALA N N 61.444 -3.104 -2.368 1.00 . A A . 33 ALA N 1 1
20 30543 1 1 33 ALA O O 61.851 -5.205 -5.179 1.00 . A A . 33 ALA O 1 1
20 30544 1 1 34 ALA C C 65.380 -2.889 -5.311 1.00 . A A . 34 ALA C 1 1
20 30545 1 1 34 ALA CA C 64.156 -3.754 -5.569 1.00 . A A . 34 ALA CA 1 1
20 30546 1 1 34 ALA CB C 63.711 -3.587 -7.023 1.00 . A A . 34 ALA CB 1 1
20 30547 1 1 34 ALA H H 63.112 -2.543 -4.159 1.00 . A A . 34 ALA H 1 1
20 30548 1 1 34 ALA HA H 64.414 -4.787 -5.400 1.00 . A A . 34 ALA HA 1 1
20 30549 1 1 34 ALA HB1 H 63.263 -2.613 -7.148 1.00 . A A . 34 ALA HB1 1 1
20 30550 1 1 34 ALA HB2 H 62.986 -4.351 -7.270 1.00 . A A . 34 ALA HB2 1 1
20 30551 1 1 34 ALA HB3 H 64.568 -3.676 -7.676 1.00 . A A . 34 ALA HB3 1 1
20 30552 1 1 34 ALA N N 63.061 -3.380 -4.673 1.00 . A A . 34 ALA N 1 1
20 30553 1 1 34 ALA O O 65.299 -1.666 -5.366 1.00 . A A . 34 ALA O 1 1
20 30554 1 1 35 HIS C C 68.974 -3.518 -5.223 1.00 . A A . 35 HIS C 1 1
20 30555 1 1 35 HIS CA C 67.735 -2.762 -4.755 1.00 . A A . 35 HIS CA 1 1
20 30556 1 1 35 HIS CB C 67.831 -2.498 -3.251 1.00 . A A . 35 HIS CB 1 1
20 30557 1 1 35 HIS CD2 C 66.702 -0.265 -2.457 1.00 . A A . 35 HIS CD2 1 1
20 30558 1 1 35 HIS CE1 C 64.646 -0.944 -2.382 1.00 . A A . 35 HIS CE1 1 1
20 30559 1 1 35 HIS CG C 66.709 -1.584 -2.832 1.00 . A A . 35 HIS CG 1 1
20 30560 1 1 35 HIS H H 66.533 -4.495 -4.987 1.00 . A A . 35 HIS H 1 1
20 30561 1 1 35 HIS HA H 67.695 -1.812 -5.271 1.00 . A A . 35 HIS HA 1 1
20 30562 1 1 35 HIS HB2 H 67.758 -3.432 -2.714 1.00 . A A . 35 HIS HB2 1 1
20 30563 1 1 35 HIS HB3 H 68.778 -2.030 -3.031 1.00 . A A . 35 HIS HB3 1 1
20 30564 1 1 35 HIS HD1 H 65.048 -2.899 -2.975 1.00 . A A . 35 HIS HD1 1 1
20 30565 1 1 35 HIS HD2 H 67.575 0.363 -2.381 1.00 . A A . 35 HIS HD2 1 1
20 30566 1 1 35 HIS HE1 H 63.575 -0.967 -2.255 1.00 . A A . 35 HIS HE1 1 1
20 30567 1 1 35 HIS N N 66.514 -3.517 -5.024 1.00 . A A . 35 HIS N 1 1
20 30568 1 1 35 HIS ND1 N 65.384 -2.000 -2.775 1.00 . A A . 35 HIS ND1 1 1
20 30569 1 1 35 HIS NE2 N 65.400 0.137 -2.174 1.00 . A A . 35 HIS NE2 1 1
20 30570 1 1 35 HIS O O 69.151 -4.695 -4.911 1.00 . A A . 35 HIS O 1 1
20 30571 1 1 36 THR C C 72.274 -2.569 -6.043 1.00 . A A . 36 THR C 1 1
20 30572 1 1 36 THR CA C 71.086 -3.433 -6.456 1.00 . A A . 36 THR CA 1 1
20 30573 1 1 36 THR CB C 71.039 -3.567 -7.981 1.00 . A A . 36 THR CB 1 1
20 30574 1 1 36 THR CG2 C 72.237 -4.391 -8.456 1.00 . A A . 36 THR CG2 1 1
20 30575 1 1 36 THR H H 69.658 -1.882 -6.173 1.00 . A A . 36 THR H 1 1
20 30576 1 1 36 THR HA H 71.210 -4.415 -6.021 1.00 . A A . 36 THR HA 1 1
20 30577 1 1 36 THR HB H 71.074 -2.589 -8.434 1.00 . A A . 36 THR HB 1 1
20 30578 1 1 36 THR HG1 H 69.243 -3.571 -8.724 1.00 . A A . 36 THR HG1 1 1
20 30579 1 1 36 THR HG21 H 72.216 -5.361 -7.982 1.00 . A A . 36 THR HG21 1 1
20 30580 1 1 36 THR HG22 H 73.151 -3.882 -8.192 1.00 . A A . 36 THR HG22 1 1
20 30581 1 1 36 THR HG23 H 72.191 -4.514 -9.529 1.00 . A A . 36 THR HG23 1 1
20 30582 1 1 36 THR N N 69.847 -2.825 -5.963 1.00 . A A . 36 THR N 1 1
20 30583 1 1 36 THR O O 72.311 -1.384 -6.333 1.00 . A A . 36 THR O 1 1
20 30584 1 1 36 THR OG1 O 69.839 -4.228 -8.359 1.00 . A A . 36 THR OG1 1 1
20 30585 1 1 37 TRP C C 75.674 -3.045 -5.637 1.00 . A A . 37 TRP C 1 1
20 30586 1 1 37 TRP CA C 74.454 -2.479 -4.921 1.00 . A A . 37 TRP CA 1 1
20 30587 1 1 37 TRP CB C 74.610 -2.679 -3.399 1.00 . A A . 37 TRP CB 1 1
20 30588 1 1 37 TRP CD1 C 76.619 -1.107 -3.276 1.00 . A A . 37 TRP CD1 1 1
20 30589 1 1 37 TRP CD2 C 75.225 -0.892 -1.525 1.00 . A A . 37 TRP CD2 1 1
20 30590 1 1 37 TRP CE2 C 76.285 0.022 -1.314 1.00 . A A . 37 TRP CE2 1 1
20 30591 1 1 37 TRP CE3 C 74.207 -0.957 -0.559 1.00 . A A . 37 TRP CE3 1 1
20 30592 1 1 37 TRP CG C 75.456 -1.598 -2.778 1.00 . A A . 37 TRP CG 1 1
20 30593 1 1 37 TRP CH2 C 75.309 0.763 0.764 1.00 . A A . 37 TRP CH2 1 1
20 30594 1 1 37 TRP CZ2 C 76.332 0.844 -0.187 1.00 . A A . 37 TRP CZ2 1 1
20 30595 1 1 37 TRP CZ3 C 74.249 -0.135 0.574 1.00 . A A . 37 TRP CZ3 1 1
20 30596 1 1 37 TRP H H 73.161 -4.145 -5.208 1.00 . A A . 37 TRP H 1 1
20 30597 1 1 37 TRP HA H 74.371 -1.421 -5.133 1.00 . A A . 37 TRP HA 1 1
20 30598 1 1 37 TRP HB2 H 73.633 -2.663 -2.941 1.00 . A A . 37 TRP HB2 1 1
20 30599 1 1 37 TRP HB3 H 75.069 -3.641 -3.207 1.00 . A A . 37 TRP HB3 1 1
20 30600 1 1 37 TRP HD1 H 77.092 -1.411 -4.194 1.00 . A A . 37 TRP HD1 1 1
20 30601 1 1 37 TRP HE1 H 77.932 0.361 -2.537 1.00 . A A . 37 TRP HE1 1 1
20 30602 1 1 37 TRP HE3 H 73.386 -1.644 -0.690 1.00 . A A . 37 TRP HE3 1 1
20 30603 1 1 37 TRP HH2 H 75.332 1.395 1.643 1.00 . A A . 37 TRP HH2 1 1
20 30604 1 1 37 TRP HZ2 H 77.156 1.531 -0.050 1.00 . A A . 37 TRP HZ2 1 1
20 30605 1 1 37 TRP HZ3 H 73.460 -0.197 1.306 1.00 . A A . 37 TRP HZ3 1 1
20 30606 1 1 37 TRP N N 73.247 -3.185 -5.378 1.00 . A A . 37 TRP N 1 1
20 30607 1 1 37 TRP NE1 N 77.106 -0.147 -2.408 1.00 . A A . 37 TRP NE1 1 1
20 30608 1 1 37 TRP O O 75.926 -4.243 -5.568 1.00 . A A . 37 TRP O 1 1
20 30609 1 1 38 LEU C C 78.757 -1.622 -6.909 1.00 . A A . 38 LEU C 1 1
20 30610 1 1 38 LEU CA C 77.631 -2.645 -7.030 1.00 . A A . 38 LEU CA 1 1
20 30611 1 1 38 LEU CB C 77.338 -2.872 -8.520 1.00 . A A . 38 LEU CB 1 1
20 30612 1 1 38 LEU CD1 C 75.917 -4.110 -10.177 1.00 . A A . 38 LEU CD1 1 1
20 30613 1 1 38 LEU CD2 C 77.019 -5.371 -8.313 1.00 . A A . 38 LEU CD2 1 1
20 30614 1 1 38 LEU CG C 76.352 -4.039 -8.704 1.00 . A A . 38 LEU CG 1 1
20 30615 1 1 38 LEU H H 76.188 -1.244 -6.357 1.00 . A A . 38 LEU H 1 1
20 30616 1 1 38 LEU HA H 77.973 -3.576 -6.598 1.00 . A A . 38 LEU HA 1 1
20 30617 1 1 38 LEU HB2 H 76.910 -1.972 -8.938 1.00 . A A . 38 LEU HB2 1 1
20 30618 1 1 38 LEU HB3 H 78.261 -3.098 -9.033 1.00 . A A . 38 LEU HB3 1 1
20 30619 1 1 38 LEU HD11 H 75.037 -4.729 -10.258 1.00 . A A . 38 LEU HD11 1 1
20 30620 1 1 38 LEU HD12 H 76.717 -4.542 -10.768 1.00 . A A . 38 LEU HD12 1 1
20 30621 1 1 38 LEU HD13 H 75.694 -3.118 -10.542 1.00 . A A . 38 LEU HD13 1 1
20 30622 1 1 38 LEU HD21 H 76.520 -6.189 -8.815 1.00 . A A . 38 LEU HD21 1 1
20 30623 1 1 38 LEU HD22 H 76.944 -5.515 -7.248 1.00 . A A . 38 LEU HD22 1 1
20 30624 1 1 38 LEU HD23 H 78.060 -5.358 -8.603 1.00 . A A . 38 LEU HD23 1 1
20 30625 1 1 38 LEU HG H 75.482 -3.870 -8.081 1.00 . A A . 38 LEU HG 1 1
20 30626 1 1 38 LEU N N 76.432 -2.190 -6.324 1.00 . A A . 38 LEU N 1 1
20 30627 1 1 38 LEU O O 78.729 -0.569 -7.542 1.00 . A A . 38 LEU O 1 1
20 30628 1 1 39 LEU C C 81.903 -1.602 -7.005 1.00 . A A . 39 LEU C 1 1
20 30629 1 1 39 LEU CA C 80.935 -1.096 -5.959 1.00 . A A . 39 LEU CA 1 1
20 30630 1 1 39 LEU CB C 81.516 -1.197 -4.515 1.00 . A A . 39 LEU CB 1 1
20 30631 1 1 39 LEU CD1 C 81.622 -3.703 -4.483 1.00 . A A . 39 LEU CD1 1 1
20 30632 1 1 39 LEU CD2 C 81.430 -2.444 -2.325 1.00 . A A . 39 LEU CD2 1 1
20 30633 1 1 39 LEU CG C 81.019 -2.466 -3.810 1.00 . A A . 39 LEU CG 1 1
20 30634 1 1 39 LEU H H 79.749 -2.828 -5.659 1.00 . A A . 39 LEU H 1 1
20 30635 1 1 39 LEU HA H 80.666 -0.073 -6.186 1.00 . A A . 39 LEU HA 1 1
20 30636 1 1 39 LEU HB2 H 82.587 -1.205 -4.542 1.00 . A A . 39 LEU HB2 1 1
20 30637 1 1 39 LEU HB3 H 81.193 -0.347 -3.943 1.00 . A A . 39 LEU HB3 1 1
20 30638 1 1 39 LEU HD11 H 81.314 -3.733 -5.513 1.00 . A A . 39 LEU HD11 1 1
20 30639 1 1 39 LEU HD12 H 81.281 -4.595 -3.978 1.00 . A A . 39 LEU HD12 1 1
20 30640 1 1 39 LEU HD13 H 82.698 -3.653 -4.427 1.00 . A A . 39 LEU HD13 1 1
20 30641 1 1 39 LEU HD21 H 82.403 -1.991 -2.221 1.00 . A A . 39 LEU HD21 1 1
20 30642 1 1 39 LEU HD22 H 81.462 -3.455 -1.940 1.00 . A A . 39 LEU HD22 1 1
20 30643 1 1 39 LEU HD23 H 80.703 -1.874 -1.763 1.00 . A A . 39 LEU HD23 1 1
20 30644 1 1 39 LEU HG H 79.949 -2.498 -3.874 1.00 . A A . 39 LEU HG 1 1
20 30645 1 1 39 LEU N N 79.771 -1.962 -6.119 1.00 . A A . 39 LEU N 1 1
20 30646 1 1 39 LEU O O 81.620 -1.505 -8.200 1.00 . A A . 39 LEU O 1 1
20 30647 1 1 40 ASP C C 82.934 -3.909 -8.234 1.00 . A A . 40 ASP C 1 1
20 30648 1 1 40 ASP CA C 83.833 -2.861 -7.559 1.00 . A A . 40 ASP CA 1 1
20 30649 1 1 40 ASP CB C 85.051 -3.500 -6.871 1.00 . A A . 40 ASP CB 1 1
20 30650 1 1 40 ASP CG C 86.078 -3.929 -7.910 1.00 . A A . 40 ASP CG 1 1
20 30651 1 1 40 ASP H H 83.136 -2.388 -5.641 1.00 . A A . 40 ASP H 1 1
20 30652 1 1 40 ASP HA H 84.148 -2.110 -8.286 1.00 . A A . 40 ASP HA 1 1
20 30653 1 1 40 ASP HB2 H 85.501 -2.783 -6.201 1.00 . A A . 40 ASP HB2 1 1
20 30654 1 1 40 ASP HB3 H 84.734 -4.363 -6.309 1.00 . A A . 40 ASP HB3 1 1
20 30655 1 1 40 ASP N N 82.971 -2.248 -6.590 1.00 . A A . 40 ASP N 1 1
20 30656 1 1 40 ASP O O 81.847 -4.172 -7.732 1.00 . A A . 40 ASP O 1 1
20 30657 1 1 40 ASP OD1 O 85.831 -3.704 -9.083 1.00 . A A . 40 ASP OD1 1 1
20 30658 1 1 40 ASP OD2 O 87.101 -4.470 -7.517 1.00 . A A . 40 ASP OD2 1 1
20 30659 1 1 41 ASP C C 82.179 -6.679 -9.351 1.00 . A A . 41 ASP C 1 1
20 30660 1 1 41 ASP CA C 82.443 -5.367 -10.103 1.00 . A A . 41 ASP CA 1 1
20 30661 1 1 41 ASP CB C 83.097 -5.700 -11.447 1.00 . A A . 41 ASP CB 1 1
20 30662 1 1 41 ASP CG C 82.177 -6.565 -12.312 1.00 . A A . 41 ASP CG 1 1
20 30663 1 1 41 ASP H H 84.143 -4.141 -9.771 1.00 . A A . 41 ASP H 1 1
20 30664 1 1 41 ASP HA H 81.497 -4.883 -10.297 1.00 . A A . 41 ASP HA 1 1
20 30665 1 1 41 ASP HB2 H 83.318 -4.783 -11.971 1.00 . A A . 41 ASP HB2 1 1
20 30666 1 1 41 ASP HB3 H 84.017 -6.235 -11.263 1.00 . A A . 41 ASP HB3 1 1
20 30667 1 1 41 ASP N N 83.313 -4.431 -9.374 1.00 . A A . 41 ASP N 1 1
20 30668 1 1 41 ASP O O 82.258 -7.756 -9.934 1.00 . A A . 41 ASP O 1 1
20 30669 1 1 41 ASP OD1 O 81.132 -6.966 -11.829 1.00 . A A . 41 ASP OD1 1 1
20 30670 1 1 41 ASP OD2 O 82.538 -6.811 -13.450 1.00 . A A . 41 ASP OD2 1 1
20 30671 1 1 42 GLU C C 80.254 -7.505 -6.407 1.00 . A A . 42 GLU C 1 1
20 30672 1 1 42 GLU CA C 81.506 -7.786 -7.268 1.00 . A A . 42 GLU CA 1 1
20 30673 1 1 42 GLU CB C 82.704 -8.150 -6.358 1.00 . A A . 42 GLU CB 1 1
20 30674 1 1 42 GLU CD C 85.056 -9.050 -6.386 1.00 . A A . 42 GLU CD 1 1
20 30675 1 1 42 GLU CG C 83.722 -9.007 -7.132 1.00 . A A . 42 GLU CG 1 1
20 30676 1 1 42 GLU H H 81.762 -5.703 -7.638 1.00 . A A . 42 GLU H 1 1
20 30677 1 1 42 GLU HA H 81.299 -8.605 -7.938 1.00 . A A . 42 GLU HA 1 1
20 30678 1 1 42 GLU HB2 H 83.187 -7.241 -6.028 1.00 . A A . 42 GLU HB2 1 1
20 30679 1 1 42 GLU HB3 H 82.356 -8.704 -5.494 1.00 . A A . 42 GLU HB3 1 1
20 30680 1 1 42 GLU HG2 H 83.340 -10.011 -7.234 1.00 . A A . 42 GLU HG2 1 1
20 30681 1 1 42 GLU HG3 H 83.878 -8.584 -8.113 1.00 . A A . 42 GLU HG3 1 1
20 30682 1 1 42 GLU N N 81.825 -6.587 -8.063 1.00 . A A . 42 GLU N 1 1
20 30683 1 1 42 GLU O O 80.129 -6.407 -5.867 1.00 . A A . 42 GLU O 1 1
20 30684 1 1 42 GLU OE1 O 85.085 -9.596 -5.293 1.00 . A A . 42 GLU OE1 1 1
20 30685 1 1 42 GLU OE2 O 86.029 -8.542 -6.920 1.00 . A A . 42 GLU OE2 1 1
20 30686 1 1 43 PRO C C 78.558 -7.852 -3.993 1.00 . A A . 43 PRO C 1 1
20 30687 1 1 43 PRO CA C 78.117 -8.185 -5.413 1.00 . A A . 43 PRO CA 1 1
20 30688 1 1 43 PRO CB C 77.285 -9.491 -5.450 1.00 . A A . 43 PRO CB 1 1
20 30689 1 1 43 PRO CD C 79.325 -9.797 -6.836 1.00 . A A . 43 PRO CD 1 1
20 30690 1 1 43 PRO CG C 78.037 -10.478 -6.316 1.00 . A A . 43 PRO CG 1 1
20 30691 1 1 43 PRO HA H 77.547 -7.362 -5.826 1.00 . A A . 43 PRO HA 1 1
20 30692 1 1 43 PRO HB2 H 77.148 -9.890 -4.448 1.00 . A A . 43 PRO HB2 1 1
20 30693 1 1 43 PRO HB3 H 76.312 -9.293 -5.889 1.00 . A A . 43 PRO HB3 1 1
20 30694 1 1 43 PRO HD2 H 80.203 -10.344 -6.513 1.00 . A A . 43 PRO HD2 1 1
20 30695 1 1 43 PRO HD3 H 79.302 -9.733 -7.912 1.00 . A A . 43 PRO HD3 1 1
20 30696 1 1 43 PRO HG2 H 78.296 -11.351 -5.728 1.00 . A A . 43 PRO HG2 1 1
20 30697 1 1 43 PRO HG3 H 77.425 -10.784 -7.156 1.00 . A A . 43 PRO HG3 1 1
20 30698 1 1 43 PRO N N 79.326 -8.444 -6.250 1.00 . A A . 43 PRO N 1 1
20 30699 1 1 43 PRO O O 79.551 -8.394 -3.507 1.00 . A A . 43 PRO O 1 1
20 30700 1 1 44 VAL C C 77.656 -7.363 -0.905 1.00 . A A . 44 VAL C 1 1
20 30701 1 1 44 VAL CA C 78.256 -6.505 -2.007 1.00 . A A . 44 VAL CA 1 1
20 30702 1 1 44 VAL CB C 77.816 -5.061 -1.793 1.00 . A A . 44 VAL CB 1 1
20 30703 1 1 44 VAL CG1 C 78.576 -4.460 -0.602 1.00 . A A . 44 VAL CG1 1 1
20 30704 1 1 44 VAL CG2 C 78.095 -4.254 -3.058 1.00 . A A . 44 VAL CG2 1 1
20 30705 1 1 44 VAL H H 77.112 -6.482 -3.791 1.00 . A A . 44 VAL H 1 1
20 30706 1 1 44 VAL HA H 79.332 -6.544 -1.927 1.00 . A A . 44 VAL HA 1 1
20 30707 1 1 44 VAL HB H 76.758 -5.040 -1.590 1.00 . A A . 44 VAL HB 1 1
20 30708 1 1 44 VAL HG11 H 78.744 -5.221 0.146 1.00 . A A . 44 VAL HG11 1 1
20 30709 1 1 44 VAL HG12 H 77.994 -3.661 -0.177 1.00 . A A . 44 VAL HG12 1 1
20 30710 1 1 44 VAL HG13 H 79.525 -4.073 -0.934 1.00 . A A . 44 VAL HG13 1 1
20 30711 1 1 44 VAL HG21 H 77.330 -4.456 -3.785 1.00 . A A . 44 VAL HG21 1 1
20 30712 1 1 44 VAL HG22 H 79.050 -4.539 -3.462 1.00 . A A . 44 VAL HG22 1 1
20 30713 1 1 44 VAL HG23 H 78.094 -3.202 -2.819 1.00 . A A . 44 VAL HG23 1 1
20 30714 1 1 44 VAL N N 77.862 -6.926 -3.347 1.00 . A A . 44 VAL N 1 1
20 30715 1 1 44 VAL O O 76.645 -7.008 -0.299 1.00 . A A . 44 VAL O 1 1
20 30716 1 1 45 ARG C C 79.198 -10.001 0.993 1.00 . A A . 45 ARG C 1 1
20 30717 1 1 45 ARG CA C 77.941 -9.351 0.460 1.00 . A A . 45 ARG CA 1 1
20 30718 1 1 45 ARG CB C 76.919 -10.385 -0.015 1.00 . A A . 45 ARG CB 1 1
20 30719 1 1 45 ARG CD C 74.491 -10.704 -0.504 1.00 . A A . 45 ARG CD 1 1
20 30720 1 1 45 ARG CG C 75.568 -9.682 -0.199 1.00 . A A . 45 ARG CG 1 1
20 30721 1 1 45 ARG CZ C 72.779 -9.516 -1.764 1.00 . A A . 45 ARG CZ 1 1
20 30722 1 1 45 ARG H H 79.154 -8.650 -1.109 1.00 . A A . 45 ARG H 1 1
20 30723 1 1 45 ARG HA H 77.505 -8.768 1.260 1.00 . A A . 45 ARG HA 1 1
20 30724 1 1 45 ARG HB2 H 77.242 -10.803 -0.958 1.00 . A A . 45 ARG HB2 1 1
20 30725 1 1 45 ARG HB3 H 76.822 -11.170 0.719 1.00 . A A . 45 ARG HB3 1 1
20 30726 1 1 45 ARG HD2 H 74.724 -11.205 -1.430 1.00 . A A . 45 ARG HD2 1 1
20 30727 1 1 45 ARG HD3 H 74.455 -11.422 0.297 1.00 . A A . 45 ARG HD3 1 1
20 30728 1 1 45 ARG HE H 72.631 -9.960 0.179 1.00 . A A . 45 ARG HE 1 1
20 30729 1 1 45 ARG HG2 H 75.308 -9.153 0.706 1.00 . A A . 45 ARG HG2 1 1
20 30730 1 1 45 ARG HG3 H 75.637 -8.985 -1.019 1.00 . A A . 45 ARG HG3 1 1
20 30731 1 1 45 ARG HH11 H 72.185 -11.272 -2.519 1.00 . A A . 45 ARG HH11 1 1
20 30732 1 1 45 ARG HH12 H 71.952 -9.898 -3.545 1.00 . A A . 45 ARG HH12 1 1
20 30733 1 1 45 ARG HH21 H 73.277 -7.636 -1.275 1.00 . A A . 45 ARG HH21 1 1
20 30734 1 1 45 ARG HH22 H 72.566 -7.843 -2.841 1.00 . A A . 45 ARG HH22 1 1
20 30735 1 1 45 ARG N N 78.330 -8.459 -0.614 1.00 . A A . 45 ARG N 1 1
20 30736 1 1 45 ARG NE N 73.200 -10.035 -0.615 1.00 . A A . 45 ARG NE 1 1
20 30737 1 1 45 ARG NH1 N 72.267 -10.290 -2.680 1.00 . A A . 45 ARG NH1 1 1
20 30738 1 1 45 ARG NH2 N 72.884 -8.232 -1.977 1.00 . A A . 45 ARG NH2 1 1
20 30739 1 1 45 ARG O O 79.748 -9.567 1.985 1.00 . A A . 45 ARG O 1 1
20 30740 1 1 46 THR C C 80.827 -12.119 2.178 1.00 . A A . 46 THR C 1 1
20 30741 1 1 46 THR CA C 80.883 -11.710 0.705 1.00 . A A . 46 THR CA 1 1
20 30742 1 1 46 THR CB C 82.089 -10.795 0.453 1.00 . A A . 46 THR CB 1 1
20 30743 1 1 46 THR CG2 C 81.904 -10.045 -0.867 1.00 . A A . 46 THR CG2 1 1
20 30744 1 1 46 THR H H 79.161 -11.322 -0.479 1.00 . A A . 46 THR H 1 1
20 30745 1 1 46 THR HA H 80.997 -12.598 0.102 1.00 . A A . 46 THR HA 1 1
20 30746 1 1 46 THR HB H 82.986 -11.390 0.390 1.00 . A A . 46 THR HB 1 1
20 30747 1 1 46 THR HG1 H 82.329 -8.986 1.132 1.00 . A A . 46 THR HG1 1 1
20 30748 1 1 46 THR HG21 H 82.762 -9.412 -1.043 1.00 . A A . 46 THR HG21 1 1
20 30749 1 1 46 THR HG22 H 81.014 -9.436 -0.820 1.00 . A A . 46 THR HG22 1 1
20 30750 1 1 46 THR HG23 H 81.813 -10.756 -1.675 1.00 . A A . 46 THR HG23 1 1
20 30751 1 1 46 THR N N 79.657 -11.025 0.307 1.00 . A A . 46 THR N 1 1
20 30752 1 1 46 THR O O 79.893 -12.806 2.594 1.00 . A A . 46 THR O 1 1
20 30753 1 1 46 THR OG1 O 82.209 -9.859 1.516 1.00 . A A . 46 THR OG1 1 1
20 30754 1 1 47 SER C C 82.266 -10.921 5.299 1.00 . A A . 47 SER C 1 1
20 30755 1 1 47 SER CA C 81.869 -12.098 4.399 1.00 . A A . 47 SER CA 1 1
20 30756 1 1 47 SER CB C 82.867 -13.236 4.591 1.00 . A A . 47 SER CB 1 1
20 30757 1 1 47 SER H H 82.578 -11.191 2.615 1.00 . A A . 47 SER H 1 1
20 30758 1 1 47 SER HA H 80.893 -12.447 4.702 1.00 . A A . 47 SER HA 1 1
20 30759 1 1 47 SER HB2 H 82.782 -13.932 3.775 1.00 . A A . 47 SER HB2 1 1
20 30760 1 1 47 SER HB3 H 83.872 -12.833 4.613 1.00 . A A . 47 SER HB3 1 1
20 30761 1 1 47 SER HG H 83.016 -14.757 5.792 1.00 . A A . 47 SER HG 1 1
20 30762 1 1 47 SER N N 81.834 -11.723 2.975 1.00 . A A . 47 SER N 1 1
20 30763 1 1 47 SER O O 81.906 -9.784 5.045 1.00 . A A . 47 SER O 1 1
20 30764 1 1 47 SER OG O 82.579 -13.903 5.811 1.00 . A A . 47 SER OG 1 1
20 30765 1 1 48 GLU C C 84.120 -9.011 6.573 1.00 . A A . 48 GLU C 1 1
20 30766 1 1 48 GLU CA C 83.376 -10.137 7.304 1.00 . A A . 48 GLU CA 1 1
20 30767 1 1 48 GLU CB C 84.263 -10.696 8.427 1.00 . A A . 48 GLU CB 1 1
20 30768 1 1 48 GLU CD C 83.418 -13.054 8.745 1.00 . A A . 48 GLU CD 1 1
20 30769 1 1 48 GLU CG C 83.455 -11.645 9.334 1.00 . A A . 48 GLU CG 1 1
20 30770 1 1 48 GLU H H 83.227 -12.133 6.573 1.00 . A A . 48 GLU H 1 1
20 30771 1 1 48 GLU HA H 82.483 -9.723 7.744 1.00 . A A . 48 GLU HA 1 1
20 30772 1 1 48 GLU HB2 H 85.095 -11.233 7.994 1.00 . A A . 48 GLU HB2 1 1
20 30773 1 1 48 GLU HB3 H 84.642 -9.876 9.021 1.00 . A A . 48 GLU HB3 1 1
20 30774 1 1 48 GLU HG2 H 83.918 -11.684 10.311 1.00 . A A . 48 GLU HG2 1 1
20 30775 1 1 48 GLU HG3 H 82.443 -11.278 9.439 1.00 . A A . 48 GLU HG3 1 1
20 30776 1 1 48 GLU N N 82.984 -11.202 6.378 1.00 . A A . 48 GLU N 1 1
20 30777 1 1 48 GLU O O 83.873 -7.832 6.828 1.00 . A A . 48 GLU O 1 1
20 30778 1 1 48 GLU OE1 O 83.908 -13.226 7.642 1.00 . A A . 48 GLU OE1 1 1
20 30779 1 1 48 GLU OE2 O 82.915 -13.943 9.413 1.00 . A A . 48 GLU OE2 1 1
20 30780 1 1 49 ASN C C 84.963 -7.477 4.091 1.00 . A A . 49 ASN C 1 1
20 30781 1 1 49 ASN CA C 85.844 -8.373 4.968 1.00 . A A . 49 ASN CA 1 1
20 30782 1 1 49 ASN CB C 86.907 -9.055 4.096 1.00 . A A . 49 ASN CB 1 1
20 30783 1 1 49 ASN CG C 86.251 -9.920 3.024 1.00 . A A . 49 ASN CG 1 1
20 30784 1 1 49 ASN H H 85.229 -10.331 5.577 1.00 . A A . 49 ASN H 1 1
20 30785 1 1 49 ASN HA H 86.349 -7.749 5.690 1.00 . A A . 49 ASN HA 1 1
20 30786 1 1 49 ASN HB2 H 87.514 -8.301 3.620 1.00 . A A . 49 ASN HB2 1 1
20 30787 1 1 49 ASN HB3 H 87.535 -9.676 4.717 1.00 . A A . 49 ASN HB3 1 1
20 30788 1 1 49 ASN HD21 H 87.941 -10.848 2.542 1.00 . A A . 49 ASN HD21 1 1
20 30789 1 1 49 ASN HD22 H 86.572 -11.335 1.665 1.00 . A A . 49 ASN HD22 1 1
20 30790 1 1 49 ASN N N 85.051 -9.376 5.695 1.00 . A A . 49 ASN N 1 1
20 30791 1 1 49 ASN ND2 N 86.981 -10.772 2.355 1.00 . A A . 49 ASN ND2 1 1
20 30792 1 1 49 ASN O O 85.469 -6.613 3.370 1.00 . A A . 49 ASN O 1 1
20 30793 1 1 49 ASN OD1 O 85.047 -9.820 2.793 1.00 . A A . 49 ASN OD1 1 1
20 30794 1 1 50 ALA C C 81.320 -7.484 3.470 1.00 . A A . 50 ALA C 1 1
20 30795 1 1 50 ALA CA C 82.710 -6.873 3.376 1.00 . A A . 50 ALA CA 1 1
20 30796 1 1 50 ALA CB C 83.157 -6.830 1.907 1.00 . A A . 50 ALA CB 1 1
20 30797 1 1 50 ALA H H 83.306 -8.375 4.755 1.00 . A A . 50 ALA H 1 1
20 30798 1 1 50 ALA HA H 82.681 -5.865 3.771 1.00 . A A . 50 ALA HA 1 1
20 30799 1 1 50 ALA HB1 H 83.669 -7.749 1.665 1.00 . A A . 50 ALA HB1 1 1
20 30800 1 1 50 ALA HB2 H 83.825 -5.999 1.757 1.00 . A A . 50 ALA HB2 1 1
20 30801 1 1 50 ALA HB3 H 82.298 -6.718 1.261 1.00 . A A . 50 ALA HB3 1 1
20 30802 1 1 50 ALA N N 83.652 -7.675 4.162 1.00 . A A . 50 ALA N 1 1
20 30803 1 1 50 ALA O O 81.183 -8.689 3.357 1.00 . A A . 50 ALA O 1 1
20 30804 1 1 51 GLU C C 77.918 -6.034 3.960 1.00 . A A . 51 GLU C 1 1
20 30805 1 1 51 GLU CA C 78.922 -7.162 3.733 1.00 . A A . 51 GLU CA 1 1
20 30806 1 1 51 GLU CB C 78.808 -8.155 4.890 1.00 . A A . 51 GLU CB 1 1
20 30807 1 1 51 GLU CD C 79.294 -8.512 7.312 1.00 . A A . 51 GLU CD 1 1
20 30808 1 1 51 GLU CG C 79.476 -7.566 6.130 1.00 . A A . 51 GLU CG 1 1
20 30809 1 1 51 GLU H H 80.453 -5.686 3.690 1.00 . A A . 51 GLU H 1 1
20 30810 1 1 51 GLU HA H 78.684 -7.664 2.818 1.00 . A A . 51 GLU HA 1 1
20 30811 1 1 51 GLU HB2 H 77.764 -8.338 5.105 1.00 . A A . 51 GLU HB2 1 1
20 30812 1 1 51 GLU HB3 H 79.287 -9.077 4.625 1.00 . A A . 51 GLU HB3 1 1
20 30813 1 1 51 GLU HG2 H 80.533 -7.436 5.938 1.00 . A A . 51 GLU HG2 1 1
20 30814 1 1 51 GLU HG3 H 79.031 -6.611 6.354 1.00 . A A . 51 GLU HG3 1 1
20 30815 1 1 51 GLU N N 80.293 -6.651 3.649 1.00 . A A . 51 GLU N 1 1
20 30816 1 1 51 GLU O O 78.214 -5.083 4.684 1.00 . A A . 51 GLU O 1 1
20 30817 1 1 51 GLU OE1 O 78.545 -9.463 7.172 1.00 . A A . 51 GLU OE1 1 1
20 30818 1 1 51 GLU OE2 O 79.906 -8.274 8.338 1.00 . A A . 51 GLU OE2 1 1
20 30819 1 1 52 VAL C C 74.782 -5.440 4.700 1.00 . A A . 52 VAL C 1 1
20 30820 1 1 52 VAL CA C 75.704 -5.094 3.534 1.00 . A A . 52 VAL CA 1 1
20 30821 1 1 52 VAL CB C 74.863 -4.981 2.257 1.00 . A A . 52 VAL CB 1 1
20 30822 1 1 52 VAL CG1 C 73.826 -3.859 2.409 1.00 . A A . 52 VAL CG1 1 1
20 30823 1 1 52 VAL CG2 C 75.773 -4.685 1.054 1.00 . A A . 52 VAL CG2 1 1
20 30824 1 1 52 VAL H H 76.478 -6.887 2.768 1.00 . A A . 52 VAL H 1 1
20 30825 1 1 52 VAL HA H 76.182 -4.145 3.727 1.00 . A A . 52 VAL HA 1 1
20 30826 1 1 52 VAL HB H 74.347 -5.917 2.093 1.00 . A A . 52 VAL HB 1 1
20 30827 1 1 52 VAL HG11 H 73.005 -4.208 3.018 1.00 . A A . 52 VAL HG11 1 1
20 30828 1 1 52 VAL HG12 H 73.453 -3.576 1.434 1.00 . A A . 52 VAL HG12 1 1
20 30829 1 1 52 VAL HG13 H 74.285 -3.003 2.880 1.00 . A A . 52 VAL HG13 1 1
20 30830 1 1 52 VAL HG21 H 75.280 -5.005 0.153 1.00 . A A . 52 VAL HG21 1 1
20 30831 1 1 52 VAL HG22 H 76.703 -5.219 1.161 1.00 . A A . 52 VAL HG22 1 1
20 30832 1 1 52 VAL HG23 H 75.976 -3.625 0.995 1.00 . A A . 52 VAL HG23 1 1
20 30833 1 1 52 VAL N N 76.722 -6.131 3.357 1.00 . A A . 52 VAL N 1 1
20 30834 1 1 52 VAL O O 74.435 -6.601 4.910 1.00 . A A . 52 VAL O 1 1
20 30835 1 1 53 VAL C C 72.552 -3.370 6.676 1.00 . A A . 53 VAL C 1 1
20 30836 1 1 53 VAL CA C 73.436 -4.592 6.544 1.00 . A A . 53 VAL CA 1 1
20 30837 1 1 53 VAL CB C 74.204 -4.802 7.844 1.00 . A A . 53 VAL CB 1 1
20 30838 1 1 53 VAL CG1 C 75.004 -6.103 7.752 1.00 . A A . 53 VAL CG1 1 1
20 30839 1 1 53 VAL CG2 C 75.149 -3.615 8.064 1.00 . A A . 53 VAL CG2 1 1
20 30840 1 1 53 VAL H H 74.640 -3.510 5.166 1.00 . A A . 53 VAL H 1 1
20 30841 1 1 53 VAL HA H 72.811 -5.454 6.362 1.00 . A A . 53 VAL HA 1 1
20 30842 1 1 53 VAL HB H 73.506 -4.869 8.668 1.00 . A A . 53 VAL HB 1 1
20 30843 1 1 53 VAL HG11 H 75.346 -6.387 8.736 1.00 . A A . 53 VAL HG11 1 1
20 30844 1 1 53 VAL HG12 H 75.854 -5.955 7.104 1.00 . A A . 53 VAL HG12 1 1
20 30845 1 1 53 VAL HG13 H 74.376 -6.887 7.350 1.00 . A A . 53 VAL HG13 1 1
20 30846 1 1 53 VAL HG21 H 75.735 -3.452 7.170 1.00 . A A . 53 VAL HG21 1 1
20 30847 1 1 53 VAL HG22 H 75.807 -3.822 8.895 1.00 . A A . 53 VAL HG22 1 1
20 30848 1 1 53 VAL HG23 H 74.570 -2.727 8.278 1.00 . A A . 53 VAL HG23 1 1
20 30849 1 1 53 VAL N N 74.359 -4.413 5.424 1.00 . A A . 53 VAL N 1 1
20 30850 1 1 53 VAL O O 72.955 -2.271 6.308 1.00 . A A . 53 VAL O 1 1
20 30851 1 1 54 PHE C C 69.788 -2.513 8.789 1.00 . A A . 54 PHE C 1 1
20 30852 1 1 54 PHE CA C 70.434 -2.432 7.414 1.00 . A A . 54 PHE CA 1 1
20 30853 1 1 54 PHE CB C 69.364 -2.387 6.307 1.00 . A A . 54 PHE CB 1 1
20 30854 1 1 54 PHE CD1 C 67.370 -3.688 7.124 1.00 . A A . 54 PHE CD1 1 1
20 30855 1 1 54 PHE CD2 C 68.830 -4.707 5.476 1.00 . A A . 54 PHE CD2 1 1
20 30856 1 1 54 PHE CE1 C 66.558 -4.830 7.112 1.00 . A A . 54 PHE CE1 1 1
20 30857 1 1 54 PHE CE2 C 68.014 -5.846 5.462 1.00 . A A . 54 PHE CE2 1 1
20 30858 1 1 54 PHE CG C 68.507 -3.628 6.307 1.00 . A A . 54 PHE CG 1 1
20 30859 1 1 54 PHE CZ C 66.880 -5.908 6.281 1.00 . A A . 54 PHE CZ 1 1
20 30860 1 1 54 PHE H H 71.093 -4.451 7.518 1.00 . A A . 54 PHE H 1 1
20 30861 1 1 54 PHE HA H 70.998 -1.507 7.373 1.00 . A A . 54 PHE HA 1 1
20 30862 1 1 54 PHE HB2 H 68.730 -1.532 6.466 1.00 . A A . 54 PHE HB2 1 1
20 30863 1 1 54 PHE HB3 H 69.852 -2.290 5.346 1.00 . A A . 54 PHE HB3 1 1
20 30864 1 1 54 PHE HD1 H 67.119 -2.854 7.762 1.00 . A A . 54 PHE HD1 1 1
20 30865 1 1 54 PHE HD2 H 69.703 -4.658 4.844 1.00 . A A . 54 PHE HD2 1 1
20 30866 1 1 54 PHE HE1 H 65.685 -4.878 7.747 1.00 . A A . 54 PHE HE1 1 1
20 30867 1 1 54 PHE HE2 H 68.265 -6.679 4.821 1.00 . A A . 54 PHE HE2 1 1
20 30868 1 1 54 PHE HZ H 66.249 -6.785 6.263 1.00 . A A . 54 PHE HZ 1 1
20 30869 1 1 54 PHE N N 71.355 -3.553 7.221 1.00 . A A . 54 PHE N 1 1
20 30870 1 1 54 PHE O O 70.077 -3.418 9.573 1.00 . A A . 54 PHE O 1 1
20 30871 1 1 55 PHE C C 66.983 -0.638 10.195 1.00 . A A . 55 PHE C 1 1
20 30872 1 1 55 PHE CA C 68.232 -1.496 10.353 1.00 . A A . 55 PHE CA 1 1
20 30873 1 1 55 PHE CB C 69.141 -0.868 11.416 1.00 . A A . 55 PHE CB 1 1
20 30874 1 1 55 PHE CD1 C 70.462 -2.825 12.303 1.00 . A A . 55 PHE CD1 1 1
20 30875 1 1 55 PHE CD2 C 71.586 -1.209 10.886 1.00 . A A . 55 PHE CD2 1 1
20 30876 1 1 55 PHE CE1 C 71.654 -3.547 12.421 1.00 . A A . 55 PHE CE1 1 1
20 30877 1 1 55 PHE CE2 C 72.777 -1.932 11.005 1.00 . A A . 55 PHE CE2 1 1
20 30878 1 1 55 PHE CG C 70.426 -1.656 11.535 1.00 . A A . 55 PHE CG 1 1
20 30879 1 1 55 PHE CZ C 72.813 -3.102 11.772 1.00 . A A . 55 PHE CZ 1 1
20 30880 1 1 55 PHE H H 68.720 -0.872 8.404 1.00 . A A . 55 PHE H 1 1
20 30881 1 1 55 PHE HA H 67.950 -2.494 10.661 1.00 . A A . 55 PHE HA 1 1
20 30882 1 1 55 PHE HB2 H 69.368 0.150 11.138 1.00 . A A . 55 PHE HB2 1 1
20 30883 1 1 55 PHE HB3 H 68.631 -0.872 12.367 1.00 . A A . 55 PHE HB3 1 1
20 30884 1 1 55 PHE HD1 H 69.570 -3.169 12.800 1.00 . A A . 55 PHE HD1 1 1
20 30885 1 1 55 PHE HD2 H 71.559 -0.308 10.292 1.00 . A A . 55 PHE HD2 1 1
20 30886 1 1 55 PHE HE1 H 71.680 -4.448 13.014 1.00 . A A . 55 PHE HE1 1 1
20 30887 1 1 55 PHE HE2 H 73.672 -1.587 10.506 1.00 . A A . 55 PHE HE2 1 1
20 30888 1 1 55 PHE HZ H 73.735 -3.662 11.863 1.00 . A A . 55 PHE HZ 1 1
20 30889 1 1 55 PHE N N 68.919 -1.557 9.073 1.00 . A A . 55 PHE N 1 1
20 30890 1 1 55 PHE O O 66.757 -0.067 9.128 1.00 . A A . 55 PHE O 1 1
20 30891 1 1 56 GLU C C 64.037 -0.180 10.098 1.00 . A A . 56 GLU C 1 1
20 30892 1 1 56 GLU CA C 64.975 0.280 11.209 1.00 . A A . 56 GLU CA 1 1
20 30893 1 1 56 GLU CB C 65.339 1.750 10.993 1.00 . A A . 56 GLU CB 1 1
20 30894 1 1 56 GLU CD C 66.478 3.729 11.994 1.00 . A A . 56 GLU CD 1 1
20 30895 1 1 56 GLU CG C 66.071 2.279 12.223 1.00 . A A . 56 GLU CG 1 1
20 30896 1 1 56 GLU H H 66.417 -1.006 12.082 1.00 . A A . 56 GLU H 1 1
20 30897 1 1 56 GLU HA H 64.460 0.190 12.154 1.00 . A A . 56 GLU HA 1 1
20 30898 1 1 56 GLU HB2 H 65.977 1.845 10.133 1.00 . A A . 56 GLU HB2 1 1
20 30899 1 1 56 GLU HB3 H 64.441 2.324 10.843 1.00 . A A . 56 GLU HB3 1 1
20 30900 1 1 56 GLU HG2 H 65.420 2.219 13.082 1.00 . A A . 56 GLU HG2 1 1
20 30901 1 1 56 GLU HG3 H 66.953 1.681 12.395 1.00 . A A . 56 GLU HG3 1 1
20 30902 1 1 56 GLU N N 66.186 -0.535 11.253 1.00 . A A . 56 GLU N 1 1
20 30903 1 1 56 GLU O O 63.368 0.634 9.466 1.00 . A A . 56 GLU O 1 1
20 30904 1 1 56 GLU OE1 O 66.963 4.021 10.914 1.00 . A A . 56 GLU OE1 1 1
20 30905 1 1 56 GLU OE2 O 66.300 4.524 12.904 1.00 . A A . 56 GLU OE2 1 1
20 30906 1 1 57 ASN C C 63.584 -1.608 7.441 1.00 . A A . 57 ASN C 1 1
20 30907 1 1 57 ASN CA C 63.162 -2.072 8.837 1.00 . A A . 57 ASN CA 1 1
20 30908 1 1 57 ASN CB C 61.694 -1.706 9.079 1.00 . A A . 57 ASN CB 1 1
20 30909 1 1 57 ASN CG C 61.308 -2.010 10.523 1.00 . A A . 57 ASN CG 1 1
20 30910 1 1 57 ASN H H 64.592 -2.063 10.407 1.00 . A A . 57 ASN H 1 1
20 30911 1 1 57 ASN HA H 63.259 -3.147 8.886 1.00 . A A . 57 ASN HA 1 1
20 30912 1 1 57 ASN HB2 H 61.546 -0.656 8.883 1.00 . A A . 57 ASN HB2 1 1
20 30913 1 1 57 ASN HB3 H 61.071 -2.284 8.414 1.00 . A A . 57 ASN HB3 1 1
20 30914 1 1 57 ASN HD21 H 60.126 -0.421 10.688 1.00 . A A . 57 ASN HD21 1 1
20 30915 1 1 57 ASN HD22 H 60.227 -1.397 12.074 1.00 . A A . 57 ASN HD22 1 1
20 30916 1 1 57 ASN N N 64.010 -1.484 9.872 1.00 . A A . 57 ASN N 1 1
20 30917 1 1 57 ASN ND2 N 60.486 -1.209 11.147 1.00 . A A . 57 ASN ND2 1 1
20 30918 1 1 57 ASN O O 62.752 -1.452 6.549 1.00 . A A . 57 ASN O 1 1
20 30919 1 1 57 ASN OD1 O 61.762 -3.002 11.098 1.00 . A A . 57 ASN OD1 1 1
20 30920 1 1 58 GLY C C 65.349 0.449 5.680 1.00 . A A . 58 GLY C 1 1
20 30921 1 1 58 GLY CA C 65.434 -1.054 5.955 1.00 . A A . 58 GLY CA 1 1
20 30922 1 1 58 GLY H H 65.494 -1.637 8.005 1.00 . A A . 58 GLY H 1 1
20 30923 1 1 58 GLY HA2 H 66.469 -1.354 5.910 1.00 . A A . 58 GLY HA2 1 1
20 30924 1 1 58 GLY HA3 H 64.889 -1.577 5.182 1.00 . A A . 58 GLY HA3 1 1
20 30925 1 1 58 GLY N N 64.889 -1.444 7.256 1.00 . A A . 58 GLY N 1 1
20 30926 1 1 58 GLY O O 65.448 0.870 4.530 1.00 . A A . 58 GLY O 1 1
20 30927 1 1 59 LEU C C 66.539 3.283 6.508 1.00 . A A . 59 LEU C 1 1
20 30928 1 1 59 LEU CA C 65.132 2.714 6.527 1.00 . A A . 59 LEU CA 1 1
20 30929 1 1 59 LEU CB C 64.343 3.376 7.654 1.00 . A A . 59 LEU CB 1 1
20 30930 1 1 59 LEU CD1 C 62.167 3.522 8.836 1.00 . A A . 59 LEU CD1 1 1
20 30931 1 1 59 LEU CD2 C 62.196 3.559 6.331 1.00 . A A . 59 LEU CD2 1 1
20 30932 1 1 59 LEU CG C 62.865 2.976 7.590 1.00 . A A . 59 LEU CG 1 1
20 30933 1 1 59 LEU H H 65.136 0.893 7.625 1.00 . A A . 59 LEU H 1 1
20 30934 1 1 59 LEU HA H 64.656 2.933 5.583 1.00 . A A . 59 LEU HA 1 1
20 30935 1 1 59 LEU HB2 H 64.752 3.063 8.601 1.00 . A A . 59 LEU HB2 1 1
20 30936 1 1 59 LEU HB3 H 64.428 4.449 7.568 1.00 . A A . 59 LEU HB3 1 1
20 30937 1 1 59 LEU HD11 H 62.367 4.579 8.920 1.00 . A A . 59 LEU HD11 1 1
20 30938 1 1 59 LEU HD12 H 62.540 3.015 9.711 1.00 . A A . 59 LEU HD12 1 1
20 30939 1 1 59 LEU HD13 H 61.103 3.363 8.752 1.00 . A A . 59 LEU HD13 1 1
20 30940 1 1 59 LEU HD21 H 61.131 3.659 6.497 1.00 . A A . 59 LEU HD21 1 1
20 30941 1 1 59 LEU HD22 H 62.360 2.897 5.494 1.00 . A A . 59 LEU HD22 1 1
20 30942 1 1 59 LEU HD23 H 62.614 4.530 6.109 1.00 . A A . 59 LEU HD23 1 1
20 30943 1 1 59 LEU HG H 62.785 1.899 7.578 1.00 . A A . 59 LEU HG 1 1
20 30944 1 1 59 LEU N N 65.192 1.262 6.721 1.00 . A A . 59 LEU N 1 1
20 30945 1 1 59 LEU O O 66.757 4.444 6.151 1.00 . A A . 59 LEU O 1 1
20 30946 1 1 60 ARG C C 69.727 1.789 6.191 1.00 . A A . 60 ARG C 1 1
20 30947 1 1 60 ARG CA C 68.899 2.836 6.921 1.00 . A A . 60 ARG CA 1 1
20 30948 1 1 60 ARG CB C 69.382 2.963 8.366 1.00 . A A . 60 ARG CB 1 1
20 30949 1 1 60 ARG CD C 71.313 3.610 9.808 1.00 . A A . 60 ARG CD 1 1
20 30950 1 1 60 ARG CG C 70.780 3.580 8.377 1.00 . A A . 60 ARG CG 1 1
20 30951 1 1 60 ARG CZ C 70.757 4.686 11.913 1.00 . A A . 60 ARG CZ 1 1
20 30952 1 1 60 ARG H H 67.248 1.532 7.153 1.00 . A A . 60 ARG H 1 1
20 30953 1 1 60 ARG HA H 69.026 3.789 6.424 1.00 . A A . 60 ARG HA 1 1
20 30954 1 1 60 ARG HB2 H 68.704 3.596 8.919 1.00 . A A . 60 ARG HB2 1 1
20 30955 1 1 60 ARG HB3 H 69.420 1.986 8.825 1.00 . A A . 60 ARG HB3 1 1
20 30956 1 1 60 ARG HD2 H 71.277 2.617 10.225 1.00 . A A . 60 ARG HD2 1 1
20 30957 1 1 60 ARG HD3 H 72.338 3.958 9.799 1.00 . A A . 60 ARG HD3 1 1
20 30958 1 1 60 ARG HE H 69.754 4.986 10.209 1.00 . A A . 60 ARG HE 1 1
20 30959 1 1 60 ARG HG2 H 71.439 2.989 7.757 1.00 . A A . 60 ARG HG2 1 1
20 30960 1 1 60 ARG HG3 H 70.729 4.588 7.993 1.00 . A A . 60 ARG HG3 1 1
20 30961 1 1 60 ARG HH11 H 71.795 2.986 12.104 1.00 . A A . 60 ARG HH11 1 1
20 30962 1 1 60 ARG HH12 H 71.639 3.933 13.544 1.00 . A A . 60 ARG HH12 1 1
20 30963 1 1 60 ARG HH21 H 69.782 6.431 12.016 1.00 . A A . 60 ARG HH21 1 1
20 30964 1 1 60 ARG HH22 H 70.504 5.888 13.493 1.00 . A A . 60 ARG HH22 1 1
20 30965 1 1 60 ARG N N 67.495 2.444 6.892 1.00 . A A . 60 ARG N 1 1
20 30966 1 1 60 ARG NE N 70.503 4.508 10.622 1.00 . A A . 60 ARG NE 1 1
20 30967 1 1 60 ARG NH1 N 71.451 3.800 12.571 1.00 . A A . 60 ARG NH1 1 1
20 30968 1 1 60 ARG NH2 N 70.312 5.751 12.522 1.00 . A A . 60 ARG NH2 1 1
20 30969 1 1 60 ARG O O 69.557 0.593 6.398 1.00 . A A . 60 ARG O 1 1
20 30970 1 1 61 HIS C C 72.966 1.615 4.976 1.00 . A A . 61 HIS C 1 1
20 30971 1 1 61 HIS CA C 71.516 1.366 4.585 1.00 . A A . 61 HIS CA 1 1
20 30972 1 1 61 HIS CB C 71.334 1.619 3.079 1.00 . A A . 61 HIS CB 1 1
20 30973 1 1 61 HIS CD2 C 70.005 -0.341 1.927 1.00 . A A . 61 HIS CD2 1 1
20 30974 1 1 61 HIS CE1 C 68.010 0.467 2.148 1.00 . A A . 61 HIS CE1 1 1
20 30975 1 1 61 HIS CG C 70.130 0.869 2.568 1.00 . A A . 61 HIS CG 1 1
20 30976 1 1 61 HIS H H 70.736 3.224 5.260 1.00 . A A . 61 HIS H 1 1
20 30977 1 1 61 HIS HA H 71.271 0.331 4.803 1.00 . A A . 61 HIS HA 1 1
20 30978 1 1 61 HIS HB2 H 71.192 2.676 2.910 1.00 . A A . 61 HIS HB2 1 1
20 30979 1 1 61 HIS HB3 H 72.210 1.289 2.545 1.00 . A A . 61 HIS HB3 1 1
20 30980 1 1 61 HIS HD1 H 68.595 2.214 3.113 1.00 . A A . 61 HIS HD1 1 1
20 30981 1 1 61 HIS HD2 H 70.824 -0.994 1.663 1.00 . A A . 61 HIS HD2 1 1
20 30982 1 1 61 HIS HE1 H 66.939 0.592 2.098 1.00 . A A . 61 HIS HE1 1 1
20 30983 1 1 61 HIS N N 70.638 2.255 5.348 1.00 . A A . 61 HIS N 1 1
20 30984 1 1 61 HIS ND1 N 68.847 1.364 2.698 1.00 . A A . 61 HIS ND1 1 1
20 30985 1 1 61 HIS NE2 N 68.665 -0.592 1.664 1.00 . A A . 61 HIS NE2 1 1
20 30986 1 1 61 HIS O O 73.561 2.614 4.576 1.00 . A A . 61 HIS O 1 1
20 30987 1 1 62 LEU C C 75.762 -0.305 5.676 1.00 . A A . 62 LEU C 1 1
20 30988 1 1 62 LEU CA C 74.914 0.840 6.234 1.00 . A A . 62 LEU CA 1 1
20 30989 1 1 62 LEU CB C 74.921 0.791 7.769 1.00 . A A . 62 LEU CB 1 1
20 30990 1 1 62 LEU CD1 C 75.993 1.871 9.760 1.00 . A A . 62 LEU CD1 1 1
20 30991 1 1 62 LEU CD2 C 77.316 0.234 8.417 1.00 . A A . 62 LEU CD2 1 1
20 30992 1 1 62 LEU CG C 76.248 1.339 8.347 1.00 . A A . 62 LEU CG 1 1
20 30993 1 1 62 LEU H H 73.006 -0.058 6.083 1.00 . A A . 62 LEU H 1 1
20 30994 1 1 62 LEU HA H 75.323 1.782 5.903 1.00 . A A . 62 LEU HA 1 1
20 30995 1 1 62 LEU HB2 H 74.095 1.383 8.139 1.00 . A A . 62 LEU HB2 1 1
20 30996 1 1 62 LEU HB3 H 74.783 -0.230 8.088 1.00 . A A . 62 LEU HB3 1 1
20 30997 1 1 62 LEU HD11 H 75.415 1.148 10.317 1.00 . A A . 62 LEU HD11 1 1
20 30998 1 1 62 LEU HD12 H 75.442 2.798 9.701 1.00 . A A . 62 LEU HD12 1 1
20 30999 1 1 62 LEU HD13 H 76.935 2.044 10.257 1.00 . A A . 62 LEU HD13 1 1
20 31000 1 1 62 LEU HD21 H 77.681 0.020 7.424 1.00 . A A . 62 LEU HD21 1 1
20 31001 1 1 62 LEU HD22 H 76.891 -0.661 8.849 1.00 . A A . 62 LEU HD22 1 1
20 31002 1 1 62 LEU HD23 H 78.136 0.572 9.035 1.00 . A A . 62 LEU HD23 1 1
20 31003 1 1 62 LEU HG H 76.608 2.147 7.726 1.00 . A A . 62 LEU HG 1 1
20 31004 1 1 62 LEU N N 73.529 0.707 5.771 1.00 . A A . 62 LEU N 1 1
20 31005 1 1 62 LEU O O 75.433 -1.477 5.868 1.00 . A A . 62 LEU O 1 1
20 31006 1 1 63 LEU C C 79.138 -0.871 5.037 1.00 . A A . 63 LEU C 1 1
20 31007 1 1 63 LEU CA C 77.756 -0.962 4.400 1.00 . A A . 63 LEU CA 1 1
20 31008 1 1 63 LEU CB C 77.867 -0.735 2.882 1.00 . A A . 63 LEU CB 1 1
20 31009 1 1 63 LEU CD1 C 78.877 -3.021 2.585 1.00 . A A . 63 LEU CD1 1 1
20 31010 1 1 63 LEU CD2 C 79.093 -1.314 0.779 1.00 . A A . 63 LEU CD2 1 1
20 31011 1 1 63 LEU CG C 79.048 -1.530 2.290 1.00 . A A . 63 LEU CG 1 1
20 31012 1 1 63 LEU H H 77.056 0.993 4.870 1.00 . A A . 63 LEU H 1 1
20 31013 1 1 63 LEU HA H 77.355 -1.951 4.576 1.00 . A A . 63 LEU HA 1 1
20 31014 1 1 63 LEU HB2 H 76.952 -1.055 2.406 1.00 . A A . 63 LEU HB2 1 1
20 31015 1 1 63 LEU HB3 H 78.018 0.315 2.691 1.00 . A A . 63 LEU HB3 1 1
20 31016 1 1 63 LEU HD11 H 79.059 -3.202 3.631 1.00 . A A . 63 LEU HD11 1 1
20 31017 1 1 63 LEU HD12 H 79.583 -3.587 1.996 1.00 . A A . 63 LEU HD12 1 1
20 31018 1 1 63 LEU HD13 H 77.874 -3.328 2.334 1.00 . A A . 63 LEU HD13 1 1
20 31019 1 1 63 LEU HD21 H 79.488 -0.331 0.571 1.00 . A A . 63 LEU HD21 1 1
20 31020 1 1 63 LEU HD22 H 78.097 -1.396 0.373 1.00 . A A . 63 LEU HD22 1 1
20 31021 1 1 63 LEU HD23 H 79.731 -2.060 0.330 1.00 . A A . 63 LEU HD23 1 1
20 31022 1 1 63 LEU HG H 79.976 -1.187 2.716 1.00 . A A . 63 LEU HG 1 1
20 31023 1 1 63 LEU N N 76.853 0.043 4.988 1.00 . A A . 63 LEU N 1 1
20 31024 1 1 63 LEU O O 79.799 0.166 4.941 1.00 . A A . 63 LEU O 1 1
20 31025 1 1 64 LEU C C 81.917 -2.783 5.629 1.00 . A A . 64 LEU C 1 1
20 31026 1 1 64 LEU CA C 80.862 -1.969 6.388 1.00 . A A . 64 LEU CA 1 1
20 31027 1 1 64 LEU CB C 80.650 -2.621 7.763 1.00 . A A . 64 LEU CB 1 1
20 31028 1 1 64 LEU CD1 C 82.605 -1.354 8.745 1.00 . A A . 64 LEU CD1 1 1
20 31029 1 1 64 LEU CD2 C 81.708 -3.395 9.893 1.00 . A A . 64 LEU CD2 1 1
20 31030 1 1 64 LEU CG C 81.977 -2.740 8.535 1.00 . A A . 64 LEU CG 1 1
20 31031 1 1 64 LEU H H 78.998 -2.738 5.807 1.00 . A A . 64 LEU H 1 1
20 31032 1 1 64 LEU HA H 81.218 -0.963 6.531 1.00 . A A . 64 LEU HA 1 1
20 31033 1 1 64 LEU HB2 H 79.959 -2.022 8.334 1.00 . A A . 64 LEU HB2 1 1
20 31034 1 1 64 LEU HB3 H 80.227 -3.613 7.618 1.00 . A A . 64 LEU HB3 1 1
20 31035 1 1 64 LEU HD11 H 83.122 -1.054 7.846 1.00 . A A . 64 LEU HD11 1 1
20 31036 1 1 64 LEU HD12 H 83.314 -1.395 9.563 1.00 . A A . 64 LEU HD12 1 1
20 31037 1 1 64 LEU HD13 H 81.831 -0.634 8.975 1.00 . A A . 64 LEU HD13 1 1
20 31038 1 1 64 LEU HD21 H 80.886 -2.893 10.383 1.00 . A A . 64 LEU HD21 1 1
20 31039 1 1 64 LEU HD22 H 82.594 -3.319 10.508 1.00 . A A . 64 LEU HD22 1 1
20 31040 1 1 64 LEU HD23 H 81.458 -4.437 9.747 1.00 . A A . 64 LEU HD23 1 1
20 31041 1 1 64 LEU HG H 82.666 -3.355 7.980 1.00 . A A . 64 LEU HG 1 1
20 31042 1 1 64 LEU N N 79.564 -1.944 5.706 1.00 . A A . 64 LEU N 1 1
20 31043 1 1 64 LEU O O 81.678 -3.926 5.238 1.00 . A A . 64 LEU O 1 1
20 31044 1 1 65 LEU C C 85.307 -3.133 5.945 1.00 . A A . 65 LEU C 1 1
20 31045 1 1 65 LEU CA C 84.256 -2.867 4.861 1.00 . A A . 65 LEU CA 1 1
20 31046 1 1 65 LEU CB C 84.847 -2.005 3.740 1.00 . A A . 65 LEU CB 1 1
20 31047 1 1 65 LEU CD1 C 84.343 -0.801 1.595 1.00 . A A . 65 LEU CD1 1 1
20 31048 1 1 65 LEU CD2 C 83.266 -3.020 2.049 1.00 . A A . 65 LEU CD2 1 1
20 31049 1 1 65 LEU CG C 83.764 -1.708 2.688 1.00 . A A . 65 LEU CG 1 1
20 31050 1 1 65 LEU H H 83.242 -1.303 5.878 1.00 . A A . 65 LEU H 1 1
20 31051 1 1 65 LEU HA H 83.938 -3.817 4.448 1.00 . A A . 65 LEU HA 1 1
20 31052 1 1 65 LEU HB2 H 85.210 -1.080 4.157 1.00 . A A . 65 LEU HB2 1 1
20 31053 1 1 65 LEU HB3 H 85.667 -2.532 3.274 1.00 . A A . 65 LEU HB3 1 1
20 31054 1 1 65 LEU HD11 H 83.536 -0.324 1.060 1.00 . A A . 65 LEU HD11 1 1
20 31055 1 1 65 LEU HD12 H 84.930 -1.393 0.908 1.00 . A A . 65 LEU HD12 1 1
20 31056 1 1 65 LEU HD13 H 84.970 -0.047 2.045 1.00 . A A . 65 LEU HD13 1 1
20 31057 1 1 65 LEU HD21 H 82.488 -3.452 2.665 1.00 . A A . 65 LEU HD21 1 1
20 31058 1 1 65 LEU HD22 H 84.087 -3.714 1.964 1.00 . A A . 65 LEU HD22 1 1
20 31059 1 1 65 LEU HD23 H 82.867 -2.816 1.065 1.00 . A A . 65 LEU HD23 1 1
20 31060 1 1 65 LEU HG H 82.937 -1.205 3.164 1.00 . A A . 65 LEU HG 1 1
20 31061 1 1 65 LEU N N 83.112 -2.195 5.494 1.00 . A A . 65 LEU N 1 1
20 31062 1 1 65 LEU O O 85.126 -2.708 7.087 1.00 . A A . 65 LEU O 1 1
20 31063 1 1 66 LYS C C 88.801 -4.345 5.842 1.00 . A A . 66 LYS C 1 1
20 31064 1 1 66 LYS CA C 87.474 -4.077 6.576 1.00 . A A . 66 LYS CA 1 1
20 31065 1 1 66 LYS CB C 87.062 -5.293 7.456 1.00 . A A . 66 LYS CB 1 1
20 31066 1 1 66 LYS CD C 86.137 -6.021 9.690 1.00 . A A . 66 LYS CD 1 1
20 31067 1 1 66 LYS CE C 87.212 -7.068 9.988 1.00 . A A . 66 LYS CE 1 1
20 31068 1 1 66 LYS CG C 86.730 -4.846 8.894 1.00 . A A . 66 LYS CG 1 1
20 31069 1 1 66 LYS H H 86.554 -4.055 4.664 1.00 . A A . 66 LYS H 1 1
20 31070 1 1 66 LYS HA H 87.605 -3.204 7.201 1.00 . A A . 66 LYS HA 1 1
20 31071 1 1 66 LYS HB2 H 86.191 -5.761 7.023 1.00 . A A . 66 LYS HB2 1 1
20 31072 1 1 66 LYS HB3 H 87.867 -6.012 7.490 1.00 . A A . 66 LYS HB3 1 1
20 31073 1 1 66 LYS HD2 H 85.734 -5.653 10.622 1.00 . A A . 66 LYS HD2 1 1
20 31074 1 1 66 LYS HD3 H 85.346 -6.475 9.113 1.00 . A A . 66 LYS HD3 1 1
20 31075 1 1 66 LYS HE2 H 87.406 -7.651 9.101 1.00 . A A . 66 LYS HE2 1 1
20 31076 1 1 66 LYS HE3 H 88.120 -6.580 10.309 1.00 . A A . 66 LYS HE3 1 1
20 31077 1 1 66 LYS HG2 H 87.630 -4.501 9.380 1.00 . A A . 66 LYS HG2 1 1
20 31078 1 1 66 LYS HG3 H 86.010 -4.043 8.863 1.00 . A A . 66 LYS HG3 1 1
20 31079 1 1 66 LYS HZ1 H 86.700 -8.944 10.727 1.00 . A A . 66 LYS HZ1 1 1
20 31080 1 1 66 LYS HZ2 H 85.766 -7.673 11.356 1.00 . A A . 66 LYS HZ2 1 1
20 31081 1 1 66 LYS HZ3 H 87.363 -7.904 11.889 1.00 . A A . 66 LYS HZ3 1 1
20 31082 1 1 66 LYS N N 86.414 -3.793 5.596 1.00 . A A . 66 LYS N 1 1
20 31083 1 1 66 LYS NZ N 86.724 -7.965 11.072 1.00 . A A . 66 LYS NZ 1 1
20 31084 1 1 66 LYS O O 88.822 -4.443 4.617 1.00 . A A . 66 LYS O 1 1
20 31085 1 1 67 ASN C C 91.377 -4.037 4.681 1.00 . A A . 67 ASN C 1 1
20 31086 1 1 67 ASN CA C 91.218 -4.761 6.016 1.00 . A A . 67 ASN CA 1 1
20 31087 1 1 67 ASN CB C 91.400 -6.272 5.817 1.00 . A A . 67 ASN CB 1 1
20 31088 1 1 67 ASN CG C 91.537 -6.955 7.176 1.00 . A A . 67 ASN CG 1 1
20 31089 1 1 67 ASN H H 89.793 -4.436 7.574 1.00 . A A . 67 ASN H 1 1
20 31090 1 1 67 ASN HA H 91.981 -4.405 6.692 1.00 . A A . 67 ASN HA 1 1
20 31091 1 1 67 ASN HB2 H 90.545 -6.674 5.296 1.00 . A A . 67 ASN HB2 1 1
20 31092 1 1 67 ASN HB3 H 92.292 -6.454 5.236 1.00 . A A . 67 ASN HB3 1 1
20 31093 1 1 67 ASN HD21 H 91.154 -8.775 6.479 1.00 . A A . 67 ASN HD21 1 1
20 31094 1 1 67 ASN HD22 H 91.445 -8.686 8.147 1.00 . A A . 67 ASN HD22 1 1
20 31095 1 1 67 ASN N N 89.894 -4.484 6.602 1.00 . A A . 67 ASN N 1 1
20 31096 1 1 67 ASN ND2 N 91.366 -8.247 7.275 1.00 . A A . 67 ASN ND2 1 1
20 31097 1 1 67 ASN O O 91.809 -4.626 3.692 1.00 . A A . 67 ASN O 1 1
20 31098 1 1 67 ASN OD1 O 91.810 -6.291 8.174 1.00 . A A . 67 ASN OD1 1 1
20 31099 1 1 68 LEU C C 92.455 -1.744 2.909 1.00 . A A . 68 LEU C 1 1
20 31100 1 1 68 LEU CA C 91.035 -1.998 3.413 1.00 . A A . 68 LEU CA 1 1
20 31101 1 1 68 LEU CB C 90.325 -0.657 3.631 1.00 . A A . 68 LEU CB 1 1
20 31102 1 1 68 LEU CD1 C 88.124 0.358 4.314 1.00 . A A . 68 LEU CD1 1 1
20 31103 1 1 68 LEU CD2 C 88.196 -1.278 2.406 1.00 . A A . 68 LEU CD2 1 1
20 31104 1 1 68 LEU CG C 88.812 -0.900 3.772 1.00 . A A . 68 LEU CG 1 1
20 31105 1 1 68 LEU H H 90.617 -2.353 5.459 1.00 . A A . 68 LEU H 1 1
20 31106 1 1 68 LEU HA H 90.507 -2.542 2.652 1.00 . A A . 68 LEU HA 1 1
20 31107 1 1 68 LEU HB2 H 90.706 -0.197 4.532 1.00 . A A . 68 LEU HB2 1 1
20 31108 1 1 68 LEU HB3 H 90.516 -0.010 2.794 1.00 . A A . 68 LEU HB3 1 1
20 31109 1 1 68 LEU HD11 H 88.716 0.794 5.104 1.00 . A A . 68 LEU HD11 1 1
20 31110 1 1 68 LEU HD12 H 87.162 0.080 4.704 1.00 . A A . 68 LEU HD12 1 1
20 31111 1 1 68 LEU HD13 H 87.998 1.076 3.518 1.00 . A A . 68 LEU HD13 1 1
20 31112 1 1 68 LEU HD21 H 88.245 -2.348 2.275 1.00 . A A . 68 LEU HD21 1 1
20 31113 1 1 68 LEU HD22 H 88.738 -0.796 1.609 1.00 . A A . 68 LEU HD22 1 1
20 31114 1 1 68 LEU HD23 H 87.161 -0.965 2.368 1.00 . A A . 68 LEU HD23 1 1
20 31115 1 1 68 LEU HG H 88.653 -1.709 4.468 1.00 . A A . 68 LEU HG 1 1
20 31116 1 1 68 LEU N N 90.982 -2.769 4.649 1.00 . A A . 68 LEU N 1 1
20 31117 1 1 68 LEU O O 93.193 -0.932 3.457 1.00 . A A . 68 LEU O 1 1
20 31118 1 1 69 ARG C C 93.940 -1.191 0.079 1.00 . A A . 69 ARG C 1 1
20 31119 1 1 69 ARG CA C 94.086 -2.259 1.151 1.00 . A A . 69 ARG CA 1 1
20 31120 1 1 69 ARG CB C 94.489 -3.587 0.480 1.00 . A A . 69 ARG CB 1 1
20 31121 1 1 69 ARG CD C 95.476 -5.857 0.861 1.00 . A A . 69 ARG CD 1 1
20 31122 1 1 69 ARG CG C 95.042 -4.551 1.527 1.00 . A A . 69 ARG CG 1 1
20 31123 1 1 69 ARG CZ C 95.042 -7.420 2.678 1.00 . A A . 69 ARG CZ 1 1
20 31124 1 1 69 ARG H H 92.132 -3.023 1.410 1.00 . A A . 69 ARG H 1 1
20 31125 1 1 69 ARG HA H 94.836 -1.966 1.871 1.00 . A A . 69 ARG HA 1 1
20 31126 1 1 69 ARG HB2 H 93.621 -4.026 0.017 1.00 . A A . 69 ARG HB2 1 1
20 31127 1 1 69 ARG HB3 H 95.241 -3.412 -0.276 1.00 . A A . 69 ARG HB3 1 1
20 31128 1 1 69 ARG HD2 H 94.647 -6.276 0.311 1.00 . A A . 69 ARG HD2 1 1
20 31129 1 1 69 ARG HD3 H 96.291 -5.658 0.183 1.00 . A A . 69 ARG HD3 1 1
20 31130 1 1 69 ARG HE H 96.871 -6.997 1.975 1.00 . A A . 69 ARG HE 1 1
20 31131 1 1 69 ARG HG2 H 95.890 -4.100 2.017 1.00 . A A . 69 ARG HG2 1 1
20 31132 1 1 69 ARG HG3 H 94.277 -4.762 2.255 1.00 . A A . 69 ARG HG3 1 1
20 31133 1 1 69 ARG HH11 H 93.433 -6.521 1.890 1.00 . A A . 69 ARG HH11 1 1
20 31134 1 1 69 ARG HH12 H 93.111 -7.658 3.158 1.00 . A A . 69 ARG HH12 1 1
20 31135 1 1 69 ARG HH21 H 96.448 -8.430 3.683 1.00 . A A . 69 ARG HH21 1 1
20 31136 1 1 69 ARG HH22 H 94.818 -8.703 4.197 1.00 . A A . 69 ARG HH22 1 1
20 31137 1 1 69 ARG N N 92.789 -2.417 1.807 1.00 . A A . 69 ARG N 1 1
20 31138 1 1 69 ARG NE N 95.914 -6.808 1.879 1.00 . A A . 69 ARG NE 1 1
20 31139 1 1 69 ARG NH1 N 93.764 -7.176 2.570 1.00 . A A . 69 ARG NH1 1 1
20 31140 1 1 69 ARG NH2 N 95.469 -8.251 3.588 1.00 . A A . 69 ARG NH2 1 1
20 31141 1 1 69 ARG O O 92.834 -0.962 -0.407 1.00 . A A . 69 ARG O 1 1
20 31142 1 1 70 PRO C C 94.110 -0.106 -2.559 1.00 . A A . 70 PRO C 1 1
20 31143 1 1 70 PRO CA C 94.900 0.480 -1.395 1.00 . A A . 70 PRO CA 1 1
20 31144 1 1 70 PRO CB C 96.364 0.777 -1.799 1.00 . A A . 70 PRO CB 1 1
20 31145 1 1 70 PRO CD C 96.372 -0.706 0.167 1.00 . A A . 70 PRO CD 1 1
20 31146 1 1 70 PRO CG C 97.238 -0.128 -0.960 1.00 . A A . 70 PRO CG 1 1
20 31147 1 1 70 PRO HA H 94.422 1.371 -1.017 1.00 . A A . 70 PRO HA 1 1
20 31148 1 1 70 PRO HB2 H 96.516 0.577 -2.856 1.00 . A A . 70 PRO HB2 1 1
20 31149 1 1 70 PRO HB3 H 96.597 1.812 -1.587 1.00 . A A . 70 PRO HB3 1 1
20 31150 1 1 70 PRO HD2 H 96.609 -1.746 0.331 1.00 . A A . 70 PRO HD2 1 1
20 31151 1 1 70 PRO HD3 H 96.503 -0.142 1.077 1.00 . A A . 70 PRO HD3 1 1
20 31152 1 1 70 PRO HG2 H 97.631 -0.933 -1.573 1.00 . A A . 70 PRO HG2 1 1
20 31153 1 1 70 PRO HG3 H 98.057 0.432 -0.535 1.00 . A A . 70 PRO HG3 1 1
20 31154 1 1 70 PRO N N 95.002 -0.548 -0.332 1.00 . A A . 70 PRO N 1 1
20 31155 1 1 70 PRO O O 93.385 0.591 -3.268 1.00 . A A . 70 PRO O 1 1
20 31156 1 1 71 GLN C C 92.097 -1.861 -3.726 1.00 . A A . 71 GLN C 1 1
20 31157 1 1 71 GLN CA C 93.592 -2.135 -3.782 1.00 . A A . 71 GLN CA 1 1
20 31158 1 1 71 GLN CB C 93.844 -3.631 -3.589 1.00 . A A . 71 GLN CB 1 1
20 31159 1 1 71 GLN CD C 93.570 -5.890 -4.612 1.00 . A A . 71 GLN CD 1 1
20 31160 1 1 71 GLN CG C 93.182 -4.422 -4.720 1.00 . A A . 71 GLN CG 1 1
20 31161 1 1 71 GLN H H 94.882 -1.884 -2.124 1.00 . A A . 71 GLN H 1 1
20 31162 1 1 71 GLN HA H 93.981 -1.827 -4.741 1.00 . A A . 71 GLN HA 1 1
20 31163 1 1 71 GLN HB2 H 94.909 -3.818 -3.587 1.00 . A A . 71 GLN HB2 1 1
20 31164 1 1 71 GLN HB3 H 93.430 -3.942 -2.643 1.00 . A A . 71 GLN HB3 1 1
20 31165 1 1 71 GLN HE21 H 92.945 -6.342 -6.439 1.00 . A A . 71 GLN HE21 1 1
20 31166 1 1 71 GLN HE22 H 93.602 -7.633 -5.555 1.00 . A A . 71 GLN HE22 1 1
20 31167 1 1 71 GLN HG2 H 92.105 -4.325 -4.646 1.00 . A A . 71 GLN HG2 1 1
20 31168 1 1 71 GLN HG3 H 93.512 -4.033 -5.669 1.00 . A A . 71 GLN HG3 1 1
20 31169 1 1 71 GLN N N 94.272 -1.408 -2.727 1.00 . A A . 71 GLN N 1 1
20 31170 1 1 71 GLN NE2 N 93.354 -6.688 -5.619 1.00 . A A . 71 GLN NE2 1 1
20 31171 1 1 71 GLN O O 91.484 -1.525 -4.736 1.00 . A A . 71 GLN O 1 1
20 31172 1 1 71 GLN OE1 O 94.092 -6.318 -3.584 1.00 . A A . 71 GLN OE1 1 1
20 31173 1 1 72 ASP C C 89.574 -0.568 -2.983 1.00 . A A . 72 ASP C 1 1
20 31174 1 1 72 ASP CA C 90.071 -1.884 -2.376 1.00 . A A . 72 ASP CA 1 1
20 31175 1 1 72 ASP CB C 89.744 -1.914 -0.869 1.00 . A A . 72 ASP CB 1 1
20 31176 1 1 72 ASP CG C 89.638 -3.358 -0.371 1.00 . A A . 72 ASP CG 1 1
20 31177 1 1 72 ASP H H 92.011 -2.403 -1.785 1.00 . A A . 72 ASP H 1 1
20 31178 1 1 72 ASP HA H 89.560 -2.702 -2.857 1.00 . A A . 72 ASP HA 1 1
20 31179 1 1 72 ASP HB2 H 90.527 -1.408 -0.323 1.00 . A A . 72 ASP HB2 1 1
20 31180 1 1 72 ASP HB3 H 88.805 -1.412 -0.690 1.00 . A A . 72 ASP HB3 1 1
20 31181 1 1 72 ASP N N 91.506 -2.056 -2.551 1.00 . A A . 72 ASP N 1 1
20 31182 1 1 72 ASP O O 88.498 -0.546 -3.586 1.00 . A A . 72 ASP O 1 1
20 31183 1 1 72 ASP OD1 O 88.675 -4.020 -0.725 1.00 . A A . 72 ASP OD1 1 1
20 31184 1 1 72 ASP OD2 O 90.524 -3.776 0.358 1.00 . A A . 72 ASP OD2 1 1
20 31185 1 1 73 SER C C 89.243 1.664 -4.737 1.00 . A A . 73 SER C 1 1
20 31186 1 1 73 SER CA C 89.904 1.820 -3.371 1.00 . A A . 73 SER CA 1 1
20 31187 1 1 73 SER CB C 91.126 2.733 -3.493 1.00 . A A . 73 SER CB 1 1
20 31188 1 1 73 SER H H 91.175 0.512 -2.339 1.00 . A A . 73 SER H 1 1
20 31189 1 1 73 SER HA H 89.200 2.275 -2.690 1.00 . A A . 73 SER HA 1 1
20 31190 1 1 73 SER HB2 H 91.715 2.440 -4.347 1.00 . A A . 73 SER HB2 1 1
20 31191 1 1 73 SER HB3 H 90.802 3.757 -3.616 1.00 . A A . 73 SER HB3 1 1
20 31192 1 1 73 SER HG H 91.408 2.121 -1.667 1.00 . A A . 73 SER HG 1 1
20 31193 1 1 73 SER N N 90.325 0.528 -2.826 1.00 . A A . 73 SER N 1 1
20 31194 1 1 73 SER O O 89.886 1.280 -5.715 1.00 . A A . 73 SER O 1 1
20 31195 1 1 73 SER OG O 91.917 2.611 -2.318 1.00 . A A . 73 SER OG 1 1
20 31196 1 1 74 CYS C C 85.903 2.663 -5.979 1.00 . A A . 74 CYS C 1 1
20 31197 1 1 74 CYS CA C 87.199 1.845 -6.035 1.00 . A A . 74 CYS CA 1 1
20 31198 1 1 74 CYS CB C 86.869 0.367 -6.288 1.00 . A A . 74 CYS CB 1 1
20 31199 1 1 74 CYS H H 87.494 2.263 -3.972 1.00 . A A . 74 CYS H 1 1
20 31200 1 1 74 CYS HA H 87.807 2.207 -6.851 1.00 . A A . 74 CYS HA 1 1
20 31201 1 1 74 CYS HB2 H 86.616 -0.109 -5.352 1.00 . A A . 74 CYS HB2 1 1
20 31202 1 1 74 CYS HB3 H 86.032 0.289 -6.967 1.00 . A A . 74 CYS HB3 1 1
20 31203 1 1 74 CYS HG H 89.073 0.087 -6.868 1.00 . A A . 74 CYS HG 1 1
20 31204 1 1 74 CYS N N 87.950 1.963 -4.788 1.00 . A A . 74 CYS N 1 1
20 31205 1 1 74 CYS O O 85.693 3.473 -5.071 1.00 . A A . 74 CYS O 1 1
20 31206 1 1 74 CYS SG S 88.302 -0.466 -7.015 1.00 . A A . 74 CYS SG 1 1
20 31207 1 1 75 ARG C C 82.699 2.480 -6.210 1.00 . A A . 75 ARG C 1 1
20 31208 1 1 75 ARG CA C 83.769 3.131 -7.086 1.00 . A A . 75 ARG CA 1 1
20 31209 1 1 75 ARG CB C 83.271 3.044 -8.530 1.00 . A A . 75 ARG CB 1 1
20 31210 1 1 75 ARG CD C 81.449 3.740 -10.083 1.00 . A A . 75 ARG CD 1 1
20 31211 1 1 75 ARG CG C 82.064 3.964 -8.708 1.00 . A A . 75 ARG CG 1 1
20 31212 1 1 75 ARG CZ C 80.107 2.063 -11.210 1.00 . A A . 75 ARG CZ 1 1
20 31213 1 1 75 ARG H H 85.300 1.787 -7.665 1.00 . A A . 75 ARG H 1 1
20 31214 1 1 75 ARG HA H 83.885 4.169 -6.812 1.00 . A A . 75 ARG HA 1 1
20 31215 1 1 75 ARG HB2 H 84.058 3.346 -9.207 1.00 . A A . 75 ARG HB2 1 1
20 31216 1 1 75 ARG HB3 H 82.979 2.026 -8.748 1.00 . A A . 75 ARG HB3 1 1
20 31217 1 1 75 ARG HD2 H 80.780 4.554 -10.309 1.00 . A A . 75 ARG HD2 1 1
20 31218 1 1 75 ARG HD3 H 82.238 3.700 -10.820 1.00 . A A . 75 ARG HD3 1 1
20 31219 1 1 75 ARG HE H 80.652 1.945 -9.287 1.00 . A A . 75 ARG HE 1 1
20 31220 1 1 75 ARG HG2 H 81.329 3.744 -7.954 1.00 . A A . 75 ARG HG2 1 1
20 31221 1 1 75 ARG HG3 H 82.375 4.992 -8.618 1.00 . A A . 75 ARG HG3 1 1
20 31222 1 1 75 ARG HH11 H 80.620 3.667 -12.288 1.00 . A A . 75 ARG HH11 1 1
20 31223 1 1 75 ARG HH12 H 79.685 2.470 -13.122 1.00 . A A . 75 ARG HH12 1 1
20 31224 1 1 75 ARG HH21 H 79.444 0.367 -10.384 1.00 . A A . 75 ARG HH21 1 1
20 31225 1 1 75 ARG HH22 H 79.021 0.602 -12.045 1.00 . A A . 75 ARG HH22 1 1
20 31226 1 1 75 ARG N N 85.051 2.437 -6.974 1.00 . A A . 75 ARG N 1 1
20 31227 1 1 75 ARG NE N 80.710 2.484 -10.104 1.00 . A A . 75 ARG NE 1 1
20 31228 1 1 75 ARG NH1 N 80.140 2.790 -12.290 1.00 . A A . 75 ARG NH1 1 1
20 31229 1 1 75 ARG NH2 N 79.474 0.922 -11.212 1.00 . A A . 75 ARG NH2 1 1
20 31230 1 1 75 ARG O O 82.606 1.254 -6.151 1.00 . A A . 75 ARG O 1 1
20 31231 1 1 76 VAL C C 79.427 3.291 -5.257 1.00 . A A . 76 VAL C 1 1
20 31232 1 1 76 VAL CA C 80.769 2.788 -4.728 1.00 . A A . 76 VAL CA 1 1
20 31233 1 1 76 VAL CB C 80.951 3.251 -3.286 1.00 . A A . 76 VAL CB 1 1
20 31234 1 1 76 VAL CG1 C 79.785 2.737 -2.431 1.00 . A A . 76 VAL CG1 1 1
20 31235 1 1 76 VAL CG2 C 82.284 2.711 -2.760 1.00 . A A . 76 VAL CG2 1 1
20 31236 1 1 76 VAL H H 81.974 4.273 -5.643 1.00 . A A . 76 VAL H 1 1
20 31237 1 1 76 VAL HA H 80.770 1.713 -4.749 1.00 . A A . 76 VAL HA 1 1
20 31238 1 1 76 VAL HB H 80.967 4.332 -3.259 1.00 . A A . 76 VAL HB 1 1
20 31239 1 1 76 VAL HG11 H 80.055 2.774 -1.385 1.00 . A A . 76 VAL HG11 1 1
20 31240 1 1 76 VAL HG12 H 79.553 1.717 -2.703 1.00 . A A . 76 VAL HG12 1 1
20 31241 1 1 76 VAL HG13 H 78.916 3.359 -2.597 1.00 . A A . 76 VAL HG13 1 1
20 31242 1 1 76 VAL HG21 H 83.095 3.243 -3.234 1.00 . A A . 76 VAL HG21 1 1
20 31243 1 1 76 VAL HG22 H 82.365 1.657 -2.989 1.00 . A A . 76 VAL HG22 1 1
20 31244 1 1 76 VAL HG23 H 82.336 2.853 -1.691 1.00 . A A . 76 VAL HG23 1 1
20 31245 1 1 76 VAL N N 81.864 3.302 -5.560 1.00 . A A . 76 VAL N 1 1
20 31246 1 1 76 VAL O O 79.240 4.494 -5.414 1.00 . A A . 76 VAL O 1 1
20 31247 1 1 77 THR C C 76.041 1.964 -5.388 1.00 . A A . 77 THR C 1 1
20 31248 1 1 77 THR CA C 77.169 2.771 -6.041 1.00 . A A . 77 THR CA 1 1
20 31249 1 1 77 THR CB C 77.113 2.585 -7.562 1.00 . A A . 77 THR CB 1 1
20 31250 1 1 77 THR CG2 C 78.227 3.399 -8.217 1.00 . A A . 77 THR CG2 1 1
20 31251 1 1 77 THR H H 78.685 1.421 -5.390 1.00 . A A . 77 THR H 1 1
20 31252 1 1 77 THR HA H 77.008 3.817 -5.821 1.00 . A A . 77 THR HA 1 1
20 31253 1 1 77 THR HB H 76.159 2.923 -7.931 1.00 . A A . 77 THR HB 1 1
20 31254 1 1 77 THR HG1 H 77.501 1.153 -8.812 1.00 . A A . 77 THR HG1 1 1
20 31255 1 1 77 THR HG21 H 78.153 3.317 -9.292 1.00 . A A . 77 THR HG21 1 1
20 31256 1 1 77 THR HG22 H 79.179 3.019 -7.894 1.00 . A A . 77 THR HG22 1 1
20 31257 1 1 77 THR HG23 H 78.139 4.434 -7.929 1.00 . A A . 77 THR HG23 1 1
20 31258 1 1 77 THR N N 78.490 2.371 -5.531 1.00 . A A . 77 THR N 1 1
20 31259 1 1 77 THR O O 76.157 0.756 -5.187 1.00 . A A . 77 THR O 1 1
20 31260 1 1 77 THR OG1 O 77.282 1.214 -7.879 1.00 . A A . 77 THR OG1 1 1
20 31261 1 1 78 PHE C C 72.523 2.464 -5.259 1.00 . A A . 78 PHE C 1 1
20 31262 1 1 78 PHE CA C 73.760 2.043 -4.465 1.00 . A A . 78 PHE CA 1 1
20 31263 1 1 78 PHE CB C 73.657 2.504 -3.006 1.00 . A A . 78 PHE CB 1 1
20 31264 1 1 78 PHE CD1 C 72.233 0.551 -2.246 1.00 . A A . 78 PHE CD1 1 1
20 31265 1 1 78 PHE CD2 C 71.481 2.805 -1.750 1.00 . A A . 78 PHE CD2 1 1
20 31266 1 1 78 PHE CE1 C 71.108 0.037 -1.590 1.00 . A A . 78 PHE CE1 1 1
20 31267 1 1 78 PHE CE2 C 70.357 2.287 -1.101 1.00 . A A . 78 PHE CE2 1 1
20 31268 1 1 78 PHE CG C 72.423 1.938 -2.328 1.00 . A A . 78 PHE CG 1 1
20 31269 1 1 78 PHE CZ C 70.170 0.904 -1.018 1.00 . A A . 78 PHE CZ 1 1
20 31270 1 1 78 PHE H H 74.921 3.613 -5.281 1.00 . A A . 78 PHE H 1 1
20 31271 1 1 78 PHE HA H 73.851 0.968 -4.500 1.00 . A A . 78 PHE HA 1 1
20 31272 1 1 78 PHE HB2 H 74.534 2.169 -2.471 1.00 . A A . 78 PHE HB2 1 1
20 31273 1 1 78 PHE HB3 H 73.620 3.583 -2.979 1.00 . A A . 78 PHE HB3 1 1
20 31274 1 1 78 PHE HD1 H 72.950 -0.123 -2.688 1.00 . A A . 78 PHE HD1 1 1
20 31275 1 1 78 PHE HD2 H 71.620 3.874 -1.811 1.00 . A A . 78 PHE HD2 1 1
20 31276 1 1 78 PHE HE1 H 70.961 -1.032 -1.522 1.00 . A A . 78 PHE HE1 1 1
20 31277 1 1 78 PHE HE2 H 69.633 2.956 -0.659 1.00 . A A . 78 PHE HE2 1 1
20 31278 1 1 78 PHE HZ H 69.303 0.505 -0.512 1.00 . A A . 78 PHE HZ 1 1
20 31279 1 1 78 PHE N N 74.943 2.657 -5.079 1.00 . A A . 78 PHE N 1 1
20 31280 1 1 78 PHE O O 72.277 3.655 -5.447 1.00 . A A . 78 PHE O 1 1
20 31281 1 1 79 LEU C C 69.280 1.547 -5.910 1.00 . A A . 79 LEU C 1 1
20 31282 1 1 79 LEU CA C 70.611 1.773 -6.616 1.00 . A A . 79 LEU CA 1 1
20 31283 1 1 79 LEU CB C 70.641 0.887 -7.865 1.00 . A A . 79 LEU CB 1 1
20 31284 1 1 79 LEU CD1 C 70.108 2.699 -9.549 1.00 . A A . 79 LEU CD1 1 1
20 31285 1 1 79 LEU CD2 C 69.433 0.316 -9.988 1.00 . A A . 79 LEU CD2 1 1
20 31286 1 1 79 LEU CG C 69.620 1.390 -8.904 1.00 . A A . 79 LEU CG 1 1
20 31287 1 1 79 LEU H H 72.055 0.556 -5.639 1.00 . A A . 79 LEU H 1 1
20 31288 1 1 79 LEU HA H 70.657 2.799 -6.932 1.00 . A A . 79 LEU HA 1 1
20 31289 1 1 79 LEU HB2 H 71.631 0.898 -8.292 1.00 . A A . 79 LEU HB2 1 1
20 31290 1 1 79 LEU HB3 H 70.388 -0.125 -7.584 1.00 . A A . 79 LEU HB3 1 1
20 31291 1 1 79 LEU HD11 H 69.877 3.531 -8.903 1.00 . A A . 79 LEU HD11 1 1
20 31292 1 1 79 LEU HD12 H 69.610 2.843 -10.498 1.00 . A A . 79 LEU HD12 1 1
20 31293 1 1 79 LEU HD13 H 71.173 2.651 -9.707 1.00 . A A . 79 LEU HD13 1 1
20 31294 1 1 79 LEU HD21 H 70.381 -0.155 -10.206 1.00 . A A . 79 LEU HD21 1 1
20 31295 1 1 79 LEU HD22 H 69.045 0.772 -10.888 1.00 . A A . 79 LEU HD22 1 1
20 31296 1 1 79 LEU HD23 H 68.733 -0.426 -9.636 1.00 . A A . 79 LEU HD23 1 1
20 31297 1 1 79 LEU HG H 68.674 1.572 -8.419 1.00 . A A . 79 LEU HG 1 1
20 31298 1 1 79 LEU N N 71.781 1.481 -5.777 1.00 . A A . 79 LEU N 1 1
20 31299 1 1 79 LEU O O 68.700 0.458 -5.978 1.00 . A A . 79 LEU O 1 1
20 31300 1 1 80 ALA C C 66.429 3.182 -5.410 1.00 . A A . 80 ALA C 1 1
20 31301 1 1 80 ALA CA C 67.510 2.540 -4.550 1.00 . A A . 80 ALA CA 1 1
20 31302 1 1 80 ALA CB C 67.612 3.287 -3.224 1.00 . A A . 80 ALA CB 1 1
20 31303 1 1 80 ALA H H 69.316 3.422 -5.222 1.00 . A A . 80 ALA H 1 1
20 31304 1 1 80 ALA HA H 67.242 1.509 -4.361 1.00 . A A . 80 ALA HA 1 1
20 31305 1 1 80 ALA HB1 H 67.985 4.285 -3.401 1.00 . A A . 80 ALA HB1 1 1
20 31306 1 1 80 ALA HB2 H 68.291 2.761 -2.571 1.00 . A A . 80 ALA HB2 1 1
20 31307 1 1 80 ALA HB3 H 66.638 3.342 -2.762 1.00 . A A . 80 ALA HB3 1 1
20 31308 1 1 80 ALA N N 68.792 2.595 -5.252 1.00 . A A . 80 ALA N 1 1
20 31309 1 1 80 ALA O O 66.041 4.328 -5.188 1.00 . A A . 80 ALA O 1 1
20 31310 1 1 81 GLY C C 65.293 4.276 -7.873 1.00 . A A . 81 GLY C 1 1
20 31311 1 1 81 GLY CA C 64.907 2.922 -7.288 1.00 . A A . 81 GLY CA 1 1
20 31312 1 1 81 GLY H H 66.291 1.518 -6.506 1.00 . A A . 81 GLY H 1 1
20 31313 1 1 81 GLY HA2 H 64.773 2.211 -8.094 1.00 . A A . 81 GLY HA2 1 1
20 31314 1 1 81 GLY HA3 H 63.983 3.021 -6.742 1.00 . A A . 81 GLY HA3 1 1
20 31315 1 1 81 GLY N N 65.947 2.429 -6.391 1.00 . A A . 81 GLY N 1 1
20 31316 1 1 81 GLY O O 66.477 4.593 -7.991 1.00 . A A . 81 GLY O 1 1
20 31317 1 1 82 ASP C C 65.675 7.107 -8.151 1.00 . A A . 82 ASP C 1 1
20 31318 1 1 82 ASP CA C 64.544 6.373 -8.860 1.00 . A A . 82 ASP CA 1 1
20 31319 1 1 82 ASP CB C 63.276 7.238 -8.819 1.00 . A A . 82 ASP CB 1 1
20 31320 1 1 82 ASP CG C 63.454 8.458 -9.724 1.00 . A A . 82 ASP CG 1 1
20 31321 1 1 82 ASP H H 63.364 4.754 -8.173 1.00 . A A . 82 ASP H 1 1
20 31322 1 1 82 ASP HA H 64.825 6.231 -9.892 1.00 . A A . 82 ASP HA 1 1
20 31323 1 1 82 ASP HB2 H 62.431 6.657 -9.160 1.00 . A A . 82 ASP HB2 1 1
20 31324 1 1 82 ASP HB3 H 63.095 7.569 -7.803 1.00 . A A . 82 ASP HB3 1 1
20 31325 1 1 82 ASP N N 64.291 5.063 -8.261 1.00 . A A . 82 ASP N 1 1
20 31326 1 1 82 ASP O O 66.350 7.941 -8.755 1.00 . A A . 82 ASP O 1 1
20 31327 1 1 82 ASP OD1 O 63.555 8.270 -10.925 1.00 . A A . 82 ASP OD1 1 1
20 31328 1 1 82 ASP OD2 O 63.489 9.559 -9.204 1.00 . A A . 82 ASP OD2 1 1
20 31329 1 1 83 MET C C 68.260 6.737 -6.266 1.00 . A A . 83 MET C 1 1
20 31330 1 1 83 MET CA C 66.940 7.485 -6.122 1.00 . A A . 83 MET CA 1 1
20 31331 1 1 83 MET CB C 66.575 7.590 -4.634 1.00 . A A . 83 MET CB 1 1
20 31332 1 1 83 MET CE C 64.706 6.647 -2.081 1.00 . A A . 83 MET CE 1 1
20 31333 1 1 83 MET CG C 65.078 7.947 -4.452 1.00 . A A . 83 MET CG 1 1
20 31334 1 1 83 MET H H 65.306 6.148 -6.434 1.00 . A A . 83 MET H 1 1
20 31335 1 1 83 MET HA H 67.069 8.485 -6.515 1.00 . A A . 83 MET HA 1 1
20 31336 1 1 83 MET HB2 H 66.790 6.651 -4.145 1.00 . A A . 83 MET HB2 1 1
20 31337 1 1 83 MET HB3 H 67.182 8.364 -4.189 1.00 . A A . 83 MET HB3 1 1
20 31338 1 1 83 MET HE1 H 65.776 6.795 -2.042 1.00 . A A . 83 MET HE1 1 1
20 31339 1 1 83 MET HE2 H 64.450 5.743 -1.553 1.00 . A A . 83 MET HE2 1 1
20 31340 1 1 83 MET HE3 H 64.203 7.483 -1.617 1.00 . A A . 83 MET HE3 1 1
20 31341 1 1 83 MET HG2 H 64.986 8.765 -3.748 1.00 . A A . 83 MET HG2 1 1
20 31342 1 1 83 MET HG3 H 64.645 8.245 -5.396 1.00 . A A . 83 MET HG3 1 1
20 31343 1 1 83 MET N N 65.880 6.813 -6.872 1.00 . A A . 83 MET N 1 1
20 31344 1 1 83 MET O O 68.340 5.536 -6.003 1.00 . A A . 83 MET O 1 1
20 31345 1 1 83 MET SD S 64.174 6.512 -3.807 1.00 . A A . 83 MET SD 1 1
20 31346 1 1 84 VAL C C 71.659 7.718 -6.126 1.00 . A A . 84 VAL C 1 1
20 31347 1 1 84 VAL CA C 70.623 6.878 -6.864 1.00 . A A . 84 VAL CA 1 1
20 31348 1 1 84 VAL CB C 70.958 6.821 -8.361 1.00 . A A . 84 VAL CB 1 1
20 31349 1 1 84 VAL CG1 C 70.567 8.153 -9.019 1.00 . A A . 84 VAL CG1 1 1
20 31350 1 1 84 VAL CG2 C 72.465 6.559 -8.554 1.00 . A A . 84 VAL CG2 1 1
20 31351 1 1 84 VAL H H 69.165 8.412 -6.883 1.00 . A A . 84 VAL H 1 1
20 31352 1 1 84 VAL HA H 70.640 5.872 -6.463 1.00 . A A . 84 VAL HA 1 1
20 31353 1 1 84 VAL HB H 70.391 6.024 -8.822 1.00 . A A . 84 VAL HB 1 1
20 31354 1 1 84 VAL HG11 H 71.114 8.958 -8.560 1.00 . A A . 84 VAL HG11 1 1
20 31355 1 1 84 VAL HG12 H 69.507 8.319 -8.889 1.00 . A A . 84 VAL HG12 1 1
20 31356 1 1 84 VAL HG13 H 70.794 8.120 -10.074 1.00 . A A . 84 VAL HG13 1 1
20 31357 1 1 84 VAL HG21 H 73.019 7.464 -8.354 1.00 . A A . 84 VAL HG21 1 1
20 31358 1 1 84 VAL HG22 H 72.651 6.241 -9.567 1.00 . A A . 84 VAL HG22 1 1
20 31359 1 1 84 VAL HG23 H 72.784 5.785 -7.871 1.00 . A A . 84 VAL HG23 1 1
20 31360 1 1 84 VAL N N 69.295 7.460 -6.684 1.00 . A A . 84 VAL N 1 1
20 31361 1 1 84 VAL O O 71.768 8.926 -6.336 1.00 . A A . 84 VAL O 1 1
20 31362 1 1 85 THR C C 74.798 7.017 -4.766 1.00 . A A . 85 THR C 1 1
20 31363 1 1 85 THR CA C 73.479 7.733 -4.506 1.00 . A A . 85 THR CA 1 1
20 31364 1 1 85 THR CB C 73.137 7.705 -3.005 1.00 . A A . 85 THR CB 1 1
20 31365 1 1 85 THR CG2 C 71.618 7.682 -2.815 1.00 . A A . 85 THR CG2 1 1
20 31366 1 1 85 THR H H 72.305 6.097 -5.158 1.00 . A A . 85 THR H 1 1
20 31367 1 1 85 THR HA H 73.569 8.763 -4.833 1.00 . A A . 85 THR HA 1 1
20 31368 1 1 85 THR HB H 73.543 8.583 -2.517 1.00 . A A . 85 THR HB 1 1
20 31369 1 1 85 THR HG1 H 73.120 6.276 -1.694 1.00 . A A . 85 THR HG1 1 1
20 31370 1 1 85 THR HG21 H 71.388 7.718 -1.761 1.00 . A A . 85 THR HG21 1 1
20 31371 1 1 85 THR HG22 H 71.218 6.771 -3.233 1.00 . A A . 85 THR HG22 1 1
20 31372 1 1 85 THR HG23 H 71.175 8.535 -3.310 1.00 . A A . 85 THR HG23 1 1
20 31373 1 1 85 THR N N 72.431 7.060 -5.271 1.00 . A A . 85 THR N 1 1
20 31374 1 1 85 THR O O 74.865 5.791 -4.690 1.00 . A A . 85 THR O 1 1
20 31375 1 1 85 THR OG1 O 73.690 6.541 -2.422 1.00 . A A . 85 THR OG1 1 1
20 31376 1 1 86 SER C C 78.276 8.130 -5.016 1.00 . A A . 86 SER C 1 1
20 31377 1 1 86 SER CA C 77.144 7.181 -5.389 1.00 . A A . 86 SER CA 1 1
20 31378 1 1 86 SER CB C 77.235 6.855 -6.881 1.00 . A A . 86 SER CB 1 1
20 31379 1 1 86 SER H H 75.727 8.749 -5.159 1.00 . A A . 86 SER H 1 1
20 31380 1 1 86 SER HA H 77.255 6.266 -4.823 1.00 . A A . 86 SER HA 1 1
20 31381 1 1 86 SER HB2 H 76.918 7.708 -7.457 1.00 . A A . 86 SER HB2 1 1
20 31382 1 1 86 SER HB3 H 78.260 6.615 -7.133 1.00 . A A . 86 SER HB3 1 1
20 31383 1 1 86 SER HG H 75.651 5.775 -6.564 1.00 . A A . 86 SER HG 1 1
20 31384 1 1 86 SER N N 75.840 7.778 -5.096 1.00 . A A . 86 SER N 1 1
20 31385 1 1 86 SER O O 78.166 9.344 -5.193 1.00 . A A . 86 SER O 1 1
20 31386 1 1 86 SER OG O 76.389 5.753 -7.175 1.00 . A A . 86 SER OG 1 1
20 31387 1 1 87 ALA C C 81.799 7.550 -4.194 1.00 . A A . 87 ALA C 1 1
20 31388 1 1 87 ALA CA C 80.509 8.360 -4.053 1.00 . A A . 87 ALA CA 1 1
20 31389 1 1 87 ALA CB C 80.335 8.797 -2.599 1.00 . A A . 87 ALA CB 1 1
20 31390 1 1 87 ALA H H 79.370 6.594 -4.331 1.00 . A A . 87 ALA H 1 1
20 31391 1 1 87 ALA HA H 80.582 9.242 -4.676 1.00 . A A . 87 ALA HA 1 1
20 31392 1 1 87 ALA HB1 H 81.054 9.565 -2.370 1.00 . A A . 87 ALA HB1 1 1
20 31393 1 1 87 ALA HB2 H 80.490 7.952 -1.945 1.00 . A A . 87 ALA HB2 1 1
20 31394 1 1 87 ALA HB3 H 79.338 9.185 -2.454 1.00 . A A . 87 ALA HB3 1 1
20 31395 1 1 87 ALA N N 79.357 7.564 -4.477 1.00 . A A . 87 ALA N 1 1
20 31396 1 1 87 ALA O O 81.767 6.323 -4.259 1.00 . A A . 87 ALA O 1 1
20 31397 1 1 88 PHE C C 84.807 7.138 -3.095 1.00 . A A . 88 PHE C 1 1
20 31398 1 1 88 PHE CA C 84.230 7.592 -4.439 1.00 . A A . 88 PHE CA 1 1
20 31399 1 1 88 PHE CB C 85.184 8.569 -5.140 1.00 . A A . 88 PHE CB 1 1
20 31400 1 1 88 PHE CD1 C 86.437 6.847 -6.499 1.00 . A A . 88 PHE CD1 1 1
20 31401 1 1 88 PHE CD2 C 87.686 8.280 -4.994 1.00 . A A . 88 PHE CD2 1 1
20 31402 1 1 88 PHE CE1 C 87.628 6.224 -6.894 1.00 . A A . 88 PHE CE1 1 1
20 31403 1 1 88 PHE CE2 C 88.873 7.657 -5.384 1.00 . A A . 88 PHE CE2 1 1
20 31404 1 1 88 PHE CG C 86.466 7.876 -5.548 1.00 . A A . 88 PHE CG 1 1
20 31405 1 1 88 PHE CZ C 88.846 6.628 -6.335 1.00 . A A . 88 PHE CZ 1 1
20 31406 1 1 88 PHE H H 82.898 9.224 -4.236 1.00 . A A . 88 PHE H 1 1
20 31407 1 1 88 PHE HA H 84.101 6.725 -5.071 1.00 . A A . 88 PHE HA 1 1
20 31408 1 1 88 PHE HB2 H 84.700 8.955 -6.025 1.00 . A A . 88 PHE HB2 1 1
20 31409 1 1 88 PHE HB3 H 85.410 9.389 -4.475 1.00 . A A . 88 PHE HB3 1 1
20 31410 1 1 88 PHE HD1 H 85.498 6.536 -6.929 1.00 . A A . 88 PHE HD1 1 1
20 31411 1 1 88 PHE HD2 H 87.712 9.073 -4.262 1.00 . A A . 88 PHE HD2 1 1
20 31412 1 1 88 PHE HE1 H 87.608 5.430 -7.627 1.00 . A A . 88 PHE HE1 1 1
20 31413 1 1 88 PHE HE2 H 89.808 7.973 -4.954 1.00 . A A . 88 PHE HE2 1 1
20 31414 1 1 88 PHE HZ H 89.764 6.151 -6.642 1.00 . A A . 88 PHE HZ 1 1
20 31415 1 1 88 PHE N N 82.933 8.247 -4.271 1.00 . A A . 88 PHE N 1 1
20 31416 1 1 88 PHE O O 84.275 7.472 -2.035 1.00 . A A . 88 PHE O 1 1
20 31417 1 1 89 LEU C C 88.096 6.074 -2.106 1.00 . A A . 89 LEU C 1 1
20 31418 1 1 89 LEU CA C 86.585 5.895 -1.940 1.00 . A A . 89 LEU CA 1 1
20 31419 1 1 89 LEU CB C 86.247 4.405 -1.707 1.00 . A A . 89 LEU CB 1 1
20 31420 1 1 89 LEU CD1 C 85.840 2.650 0.055 1.00 . A A . 89 LEU CD1 1 1
20 31421 1 1 89 LEU CD2 C 87.978 3.967 0.122 1.00 . A A . 89 LEU CD2 1 1
20 31422 1 1 89 LEU CG C 86.471 4.018 -0.225 1.00 . A A . 89 LEU CG 1 1
20 31423 1 1 89 LEU H H 86.298 6.188 -4.029 1.00 . A A . 89 LEU H 1 1
20 31424 1 1 89 LEU HA H 86.257 6.473 -1.086 1.00 . A A . 89 LEU HA 1 1
20 31425 1 1 89 LEU HB2 H 85.212 4.234 -1.965 1.00 . A A . 89 LEU HB2 1 1
20 31426 1 1 89 LEU HB3 H 86.874 3.792 -2.337 1.00 . A A . 89 LEU HB3 1 1
20 31427 1 1 89 LEU HD11 H 85.894 2.448 1.118 1.00 . A A . 89 LEU HD11 1 1
20 31428 1 1 89 LEU HD12 H 86.381 1.888 -0.482 1.00 . A A . 89 LEU HD12 1 1
20 31429 1 1 89 LEU HD13 H 84.808 2.654 -0.261 1.00 . A A . 89 LEU HD13 1 1
20 31430 1 1 89 LEU HD21 H 88.191 3.091 0.720 1.00 . A A . 89 LEU HD21 1 1
20 31431 1 1 89 LEU HD22 H 88.239 4.844 0.692 1.00 . A A . 89 LEU HD22 1 1
20 31432 1 1 89 LEU HD23 H 88.566 3.934 -0.780 1.00 . A A . 89 LEU HD23 1 1
20 31433 1 1 89 LEU HG H 85.992 4.746 0.405 1.00 . A A . 89 LEU HG 1 1
20 31434 1 1 89 LEU N N 85.911 6.389 -3.151 1.00 . A A . 89 LEU N 1 1
20 31435 1 1 89 LEU O O 88.623 5.950 -3.209 1.00 . A A . 89 LEU O 1 1
20 31436 1 1 90 THR C C 90.920 5.853 0.142 1.00 . A A . 90 THR C 1 1
20 31437 1 1 90 THR CA C 90.244 6.550 -1.036 1.00 . A A . 90 THR CA 1 1
20 31438 1 1 90 THR CB C 90.558 8.043 -0.943 1.00 . A A . 90 THR CB 1 1
20 31439 1 1 90 THR CG2 C 90.174 8.741 -2.246 1.00 . A A . 90 THR CG2 1 1
20 31440 1 1 90 THR H H 88.317 6.424 -0.155 1.00 . A A . 90 THR H 1 1
20 31441 1 1 90 THR HA H 90.648 6.164 -1.962 1.00 . A A . 90 THR HA 1 1
20 31442 1 1 90 THR HB H 91.614 8.182 -0.762 1.00 . A A . 90 THR HB 1 1
20 31443 1 1 90 THR HG1 H 89.466 7.868 0.655 1.00 . A A . 90 THR HG1 1 1
20 31444 1 1 90 THR HG21 H 90.139 9.809 -2.085 1.00 . A A . 90 THR HG21 1 1
20 31445 1 1 90 THR HG22 H 89.206 8.392 -2.571 1.00 . A A . 90 THR HG22 1 1
20 31446 1 1 90 THR HG23 H 90.912 8.517 -3.001 1.00 . A A . 90 THR HG23 1 1
20 31447 1 1 90 THR N N 88.789 6.358 -1.006 1.00 . A A . 90 THR N 1 1
20 31448 1 1 90 THR O O 90.572 6.101 1.296 1.00 . A A . 90 THR O 1 1
20 31449 1 1 90 THR OG1 O 89.815 8.596 0.132 1.00 . A A . 90 THR OG1 1 1
20 31450 1 1 91 VAL C C 94.161 4.421 0.673 1.00 . A A . 91 VAL C 1 1
20 31451 1 1 91 VAL CA C 92.665 4.333 0.926 1.00 . A A . 91 VAL CA 1 1
20 31452 1 1 91 VAL CB C 92.260 2.860 1.010 1.00 . A A . 91 VAL CB 1 1
20 31453 1 1 91 VAL CG1 C 92.810 2.245 2.302 1.00 . A A . 91 VAL CG1 1 1
20 31454 1 1 91 VAL CG2 C 90.739 2.752 0.988 1.00 . A A . 91 VAL CG2 1 1
20 31455 1 1 91 VAL H H 92.180 4.871 -1.080 1.00 . A A . 91 VAL H 1 1
20 31456 1 1 91 VAL HA H 92.449 4.806 1.869 1.00 . A A . 91 VAL HA 1 1
20 31457 1 1 91 VAL HB H 92.669 2.332 0.163 1.00 . A A . 91 VAL HB 1 1
20 31458 1 1 91 VAL HG11 H 92.783 1.167 2.228 1.00 . A A . 91 VAL HG11 1 1
20 31459 1 1 91 VAL HG12 H 92.204 2.560 3.138 1.00 . A A . 91 VAL HG12 1 1
20 31460 1 1 91 VAL HG13 H 93.829 2.568 2.453 1.00 . A A . 91 VAL HG13 1 1
20 31461 1 1 91 VAL HG21 H 90.306 3.522 1.610 1.00 . A A . 91 VAL HG21 1 1
20 31462 1 1 91 VAL HG22 H 90.437 1.782 1.352 1.00 . A A . 91 VAL HG22 1 1
20 31463 1 1 91 VAL HG23 H 90.398 2.870 -0.023 1.00 . A A . 91 VAL HG23 1 1
20 31464 1 1 91 VAL N N 91.922 5.013 -0.144 1.00 . A A . 91 VAL N 1 1
20 31465 1 1 91 VAL O O 94.664 3.895 -0.319 1.00 . A A . 91 VAL O 1 1
20 31466 1 1 92 ARG C C 97.057 4.510 2.551 1.00 . A A . 92 ARG C 1 1
20 31467 1 1 92 ARG CA C 96.327 5.252 1.449 1.00 . A A . 92 ARG CA 1 1
20 31468 1 1 92 ARG CB C 96.717 6.733 1.521 1.00 . A A . 92 ARG CB 1 1
20 31469 1 1 92 ARG CD C 94.744 8.059 0.673 1.00 . A A . 92 ARG CD 1 1
20 31470 1 1 92 ARG CG C 96.134 7.516 0.326 1.00 . A A . 92 ARG CG 1 1
20 31471 1 1 92 ARG CZ C 94.539 10.128 -0.585 1.00 . A A . 92 ARG CZ 1 1
20 31472 1 1 92 ARG H H 94.419 5.502 2.347 1.00 . A A . 92 ARG H 1 1
20 31473 1 1 92 ARG HA H 96.651 4.856 0.497 1.00 . A A . 92 ARG HA 1 1
20 31474 1 1 92 ARG HB2 H 96.351 7.153 2.448 1.00 . A A . 92 ARG HB2 1 1
20 31475 1 1 92 ARG HB3 H 97.795 6.811 1.503 1.00 . A A . 92 ARG HB3 1 1
20 31476 1 1 92 ARG HD2 H 94.078 7.235 0.871 1.00 . A A . 92 ARG HD2 1 1
20 31477 1 1 92 ARG HD3 H 94.813 8.679 1.555 1.00 . A A . 92 ARG HD3 1 1
20 31478 1 1 92 ARG HE H 93.615 8.425 -1.085 1.00 . A A . 92 ARG HE 1 1
20 31479 1 1 92 ARG HG2 H 96.787 8.344 0.089 1.00 . A A . 92 ARG HG2 1 1
20 31480 1 1 92 ARG HG3 H 96.059 6.868 -0.536 1.00 . A A . 92 ARG HG3 1 1
20 31481 1 1 92 ARG HH11 H 93.279 10.768 0.837 1.00 . A A . 92 ARG HH11 1 1
20 31482 1 1 92 ARG HH12 H 94.204 11.999 0.045 1.00 . A A . 92 ARG HH12 1 1
20 31483 1 1 92 ARG HH21 H 95.866 9.780 -2.043 1.00 . A A . 92 ARG HH21 1 1
20 31484 1 1 92 ARG HH22 H 95.681 11.438 -1.579 1.00 . A A . 92 ARG HH22 1 1
20 31485 1 1 92 ARG N N 94.874 5.091 1.581 1.00 . A A . 92 ARG N 1 1
20 31486 1 1 92 ARG NE N 94.217 8.847 -0.438 1.00 . A A . 92 ARG NE 1 1
20 31487 1 1 92 ARG NH1 N 93.963 11.036 0.157 1.00 . A A . 92 ARG NH1 1 1
20 31488 1 1 92 ARG NH2 N 95.430 10.476 -1.473 1.00 . A A . 92 ARG NH2 1 1
20 31489 1 1 92 ARG O O 96.523 4.295 3.638 1.00 . A A . 92 ARG O 1 1
20 31490 1 1 93 GLY C C 100.464 4.135 3.387 1.00 . A A . 93 GLY C 1 1
20 31491 1 1 93 GLY CA C 99.132 3.413 3.210 1.00 . A A . 93 GLY CA 1 1
20 31492 1 1 93 GLY H H 98.654 4.333 1.368 1.00 . A A . 93 GLY H 1 1
20 31493 1 1 93 GLY HA2 H 98.629 3.350 4.168 1.00 . A A . 93 GLY HA2 1 1
20 31494 1 1 93 GLY HA3 H 99.319 2.419 2.842 1.00 . A A . 93 GLY HA3 1 1
20 31495 1 1 93 GLY N N 98.293 4.127 2.255 1.00 . A A . 93 GLY N 1 1
20 31496 1 1 93 GLY O O 101.413 3.580 3.941 1.00 . A A . 93 GLY O 1 1
20 31497 1 1 94 GLY C C 101.933 6.780 4.384 1.00 . A A . 94 GLY C 1 1
20 31498 1 1 94 GLY CA C 101.779 6.146 2.999 1.00 . A A . 94 GLY CA 1 1
20 31499 1 1 94 GLY H H 99.761 5.765 2.447 1.00 . A A . 94 GLY H 1 1
20 31500 1 1 94 GLY HA2 H 102.616 5.487 2.819 1.00 . A A . 94 GLY HA2 1 1
20 31501 1 1 94 GLY HA3 H 101.776 6.923 2.251 1.00 . A A . 94 GLY HA3 1 1
20 31502 1 1 94 GLY N N 100.542 5.372 2.895 1.00 . A A . 94 GLY N 1 1
20 31503 1 1 94 GLY O O 100.993 6.786 5.180 1.00 . A A . 94 GLY O 1 1
20 31504 1 1 95 LEU C C 103.005 9.396 5.987 1.00 . A A . 95 LEU C 1 1
20 31505 1 1 95 LEU CA C 103.422 7.921 5.969 1.00 . A A . 95 LEU CA 1 1
20 31506 1 1 95 LEU CB C 104.921 7.811 6.291 1.00 . A A . 95 LEU CB 1 1
20 31507 1 1 95 LEU CD1 C 106.901 6.285 6.452 1.00 . A A . 95 LEU CD1 1 1
20 31508 1 1 95 LEU CD2 C 104.651 5.446 7.134 1.00 . A A . 95 LEU CD2 1 1
20 31509 1 1 95 LEU CG C 105.400 6.356 6.150 1.00 . A A . 95 LEU CG 1 1
20 31510 1 1 95 LEU H H 103.845 7.251 3.994 1.00 . A A . 95 LEU H 1 1
20 31511 1 1 95 LEU HA H 102.865 7.404 6.734 1.00 . A A . 95 LEU HA 1 1
20 31512 1 1 95 LEU HB2 H 105.481 8.435 5.608 1.00 . A A . 95 LEU HB2 1 1
20 31513 1 1 95 LEU HB3 H 105.092 8.147 7.303 1.00 . A A . 95 LEU HB3 1 1
20 31514 1 1 95 LEU HD11 H 107.203 5.250 6.521 1.00 . A A . 95 LEU HD11 1 1
20 31515 1 1 95 LEU HD12 H 107.104 6.781 7.391 1.00 . A A . 95 LEU HD12 1 1
20 31516 1 1 95 LEU HD13 H 107.453 6.769 5.660 1.00 . A A . 95 LEU HD13 1 1
20 31517 1 1 95 LEU HD21 H 105.177 4.506 7.227 1.00 . A A . 95 LEU HD21 1 1
20 31518 1 1 95 LEU HD22 H 103.652 5.259 6.768 1.00 . A A . 95 LEU HD22 1 1
20 31519 1 1 95 LEU HD23 H 104.599 5.924 8.101 1.00 . A A . 95 LEU HD23 1 1
20 31520 1 1 95 LEU HG H 105.224 6.020 5.140 1.00 . A A . 95 LEU HG 1 1
20 31521 1 1 95 LEU N N 103.135 7.300 4.667 1.00 . A A . 95 LEU N 1 1
20 31522 1 1 95 LEU O O 102.104 9.804 5.250 1.00 . A A . 95 LEU O 1 1
20 31523 1 1 96 GLU C C 103.928 12.395 5.800 1.00 . A A . 96 GLU C 1 1
20 31524 1 1 96 GLU CA C 103.321 11.614 6.955 1.00 . A A . 96 GLU CA 1 1
20 31525 1 1 96 GLU CB C 103.839 12.195 8.280 1.00 . A A . 96 GLU CB 1 1
20 31526 1 1 96 GLU CD C 103.924 10.158 9.740 1.00 . A A . 96 GLU CD 1 1
20 31527 1 1 96 GLU CG C 103.179 11.458 9.452 1.00 . A A . 96 GLU CG 1 1
20 31528 1 1 96 GLU H H 104.357 9.811 7.417 1.00 . A A . 96 GLU H 1 1
20 31529 1 1 96 GLU HA H 102.248 11.725 6.922 1.00 . A A . 96 GLU HA 1 1
20 31530 1 1 96 GLU HB2 H 104.911 12.084 8.327 1.00 . A A . 96 GLU HB2 1 1
20 31531 1 1 96 GLU HB3 H 103.586 13.244 8.331 1.00 . A A . 96 GLU HB3 1 1
20 31532 1 1 96 GLU HG2 H 103.216 12.089 10.331 1.00 . A A . 96 GLU HG2 1 1
20 31533 1 1 96 GLU HG3 H 102.151 11.241 9.215 1.00 . A A . 96 GLU HG3 1 1
20 31534 1 1 96 GLU N N 103.654 10.191 6.844 1.00 . A A . 96 GLU N 1 1
20 31535 1 1 96 GLU O O 105.134 12.337 5.562 1.00 . A A . 96 GLU O 1 1
20 31536 1 1 96 GLU OE1 O 104.825 9.836 8.985 1.00 . A A . 96 GLU OE1 1 1
20 31537 1 1 96 GLU OE2 O 103.564 9.489 10.695 1.00 . A A . 96 GLU OE2 1 1
20 31538 1 1 97 HIS C C 104.218 15.189 4.395 1.00 . A A . 97 HIS C 1 1
20 31539 1 1 97 HIS CA C 103.539 13.899 3.942 1.00 . A A . 97 HIS CA 1 1
20 31540 1 1 97 HIS CB C 102.354 14.226 3.032 1.00 . A A . 97 HIS CB 1 1
20 31541 1 1 97 HIS CD2 C 100.695 12.230 2.616 1.00 . A A . 97 HIS CD2 1 1
20 31542 1 1 97 HIS CE1 C 101.815 11.203 1.071 1.00 . A A . 97 HIS CE1 1 1
20 31543 1 1 97 HIS CG C 101.840 12.956 2.408 1.00 . A A . 97 HIS CG 1 1
20 31544 1 1 97 HIS H H 102.125 13.117 5.314 1.00 . A A . 97 HIS H 1 1
20 31545 1 1 97 HIS HA H 104.249 13.312 3.382 1.00 . A A . 97 HIS HA 1 1
20 31546 1 1 97 HIS HB2 H 101.567 14.684 3.613 1.00 . A A . 97 HIS HB2 1 1
20 31547 1 1 97 HIS HB3 H 102.673 14.905 2.256 1.00 . A A . 97 HIS HB3 1 1
20 31548 1 1 97 HIS HD1 H 103.410 12.541 1.051 1.00 . A A . 97 HIS HD1 1 1
20 31549 1 1 97 HIS HD2 H 99.926 12.475 3.332 1.00 . A A . 97 HIS HD2 1 1
20 31550 1 1 97 HIS HE1 H 102.109 10.492 0.311 1.00 . A A . 97 HIS HE1 1 1
20 31551 1 1 97 HIS N N 103.079 13.116 5.079 1.00 . A A . 97 HIS N 1 1
20 31552 1 1 97 HIS ND1 N 102.540 12.282 1.421 1.00 . A A . 97 HIS ND1 1 1
20 31553 1 1 97 HIS NE2 N 100.680 11.123 1.770 1.00 . A A . 97 HIS NE2 1 1
20 31554 1 1 97 HIS O O 105.283 15.547 3.891 1.00 . A A . 97 HIS O 1 1
20 31555 1 1 98 HIS C C 103.796 17.329 7.332 1.00 . A A . 98 HIS C 1 1
20 31556 1 1 98 HIS CA C 104.174 17.130 5.868 1.00 . A A . 98 HIS CA 1 1
20 31557 1 1 98 HIS CB C 103.663 18.313 5.048 1.00 . A A . 98 HIS CB 1 1
20 31558 1 1 98 HIS CD2 C 103.684 20.616 6.312 1.00 . A A . 98 HIS CD2 1 1
20 31559 1 1 98 HIS CE1 C 105.764 21.135 5.995 1.00 . A A . 98 HIS CE1 1 1
20 31560 1 1 98 HIS CG C 104.244 19.590 5.592 1.00 . A A . 98 HIS CG 1 1
20 31561 1 1 98 HIS H H 102.766 15.549 5.725 1.00 . A A . 98 HIS H 1 1
20 31562 1 1 98 HIS HA H 105.252 17.091 5.789 1.00 . A A . 98 HIS HA 1 1
20 31563 1 1 98 HIS HB2 H 103.958 18.194 4.015 1.00 . A A . 98 HIS HB2 1 1
20 31564 1 1 98 HIS HB3 H 102.586 18.356 5.113 1.00 . A A . 98 HIS HB3 1 1
20 31565 1 1 98 HIS HD1 H 106.254 19.415 4.931 1.00 . A A . 98 HIS HD1 1 1
20 31566 1 1 98 HIS HD2 H 102.655 20.660 6.634 1.00 . A A . 98 HIS HD2 1 1
20 31567 1 1 98 HIS HE1 H 106.706 21.660 6.006 1.00 . A A . 98 HIS HE1 1 1
20 31568 1 1 98 HIS N N 103.608 15.882 5.355 1.00 . A A . 98 HIS N 1 1
20 31569 1 1 98 HIS ND1 N 105.573 19.942 5.403 1.00 . A A . 98 HIS ND1 1 1
20 31570 1 1 98 HIS NE2 N 104.645 21.590 6.565 1.00 . A A . 98 HIS NE2 1 1
20 31571 1 1 98 HIS O O 104.203 18.311 7.957 1.00 . A A . 98 HIS O 1 1
20 31572 1 1 99 HIS C C 103.699 15.967 10.194 1.00 . A A . 99 HIS C 1 1
20 31573 1 1 99 HIS CA C 102.601 16.491 9.276 1.00 . A A . 99 HIS CA 1 1
20 31574 1 1 99 HIS CB C 101.321 15.680 9.520 1.00 . A A . 99 HIS CB 1 1
20 31575 1 1 99 HIS CD2 C 99.495 15.895 7.635 1.00 . A A . 99 HIS CD2 1 1
20 31576 1 1 99 HIS CE1 C 98.523 17.702 8.334 1.00 . A A . 99 HIS CE1 1 1
20 31577 1 1 99 HIS CG C 100.159 16.288 8.773 1.00 . A A . 99 HIS CG 1 1
20 31578 1 1 99 HIS H H 102.726 15.632 7.337 1.00 . A A . 99 HIS H 1 1
20 31579 1 1 99 HIS HA H 102.406 17.525 9.511 1.00 . A A . 99 HIS HA 1 1
20 31580 1 1 99 HIS HB2 H 101.471 14.667 9.179 1.00 . A A . 99 HIS HB2 1 1
20 31581 1 1 99 HIS HB3 H 101.098 15.670 10.580 1.00 . A A . 99 HIS HB3 1 1
20 31582 1 1 99 HIS HD1 H 99.749 17.974 9.995 1.00 . A A . 99 HIS HD1 1 1
20 31583 1 1 99 HIS HD2 H 99.730 15.020 7.048 1.00 . A A . 99 HIS HD2 1 1
20 31584 1 1 99 HIS HE1 H 97.855 18.548 8.411 1.00 . A A . 99 HIS HE1 1 1
20 31585 1 1 99 HIS N N 103.020 16.395 7.878 1.00 . A A . 99 HIS N 1 1
20 31586 1 1 99 HIS ND1 N 99.520 17.443 9.203 1.00 . A A . 99 HIS ND1 1 1
20 31587 1 1 99 HIS NE2 N 98.464 16.789 7.361 1.00 . A A . 99 HIS NE2 1 1
20 31588 1 1 99 HIS O O 103.981 14.769 10.217 1.00 . A A . 99 HIS O 1 1
20 31589 1 1 100 HIS C C 104.966 16.940 13.310 1.00 . A A . 100 HIS C 1 1
20 31590 1 1 100 HIS CA C 105.362 16.501 11.904 1.00 . A A . 100 HIS CA 1 1
20 31591 1 1 100 HIS CB C 106.694 17.159 11.508 1.00 . A A . 100 HIS CB 1 1
20 31592 1 1 100 HIS CD2 C 108.152 15.322 10.302 1.00 . A A . 100 HIS CD2 1 1
20 31593 1 1 100 HIS CE1 C 107.715 15.875 8.253 1.00 . A A . 100 HIS CE1 1 1
20 31594 1 1 100 HIS CG C 107.309 16.407 10.351 1.00 . A A . 100 HIS CG 1 1
20 31595 1 1 100 HIS H H 104.022 17.809 10.908 1.00 . A A . 100 HIS H 1 1
20 31596 1 1 100 HIS HA H 105.488 15.425 11.903 1.00 . A A . 100 HIS HA 1 1
20 31597 1 1 100 HIS HB2 H 106.517 18.185 11.219 1.00 . A A . 100 HIS HB2 1 1
20 31598 1 1 100 HIS HB3 H 107.370 17.135 12.350 1.00 . A A . 100 HIS HB3 1 1
20 31599 1 1 100 HIS HD1 H 106.491 17.488 8.725 1.00 . A A . 100 HIS HD1 1 1
20 31600 1 1 100 HIS HD2 H 108.565 14.814 11.160 1.00 . A A . 100 HIS HD2 1 1
20 31601 1 1 100 HIS HE1 H 107.682 15.882 7.174 1.00 . A A . 100 HIS HE1 1 1
20 31602 1 1 100 HIS N N 104.303 16.872 10.962 1.00 . A A . 100 HIS N 1 1
20 31603 1 1 100 HIS ND1 N 107.049 16.743 9.033 1.00 . A A . 100 HIS ND1 1 1
20 31604 1 1 100 HIS NE2 N 108.406 14.989 8.975 1.00 . A A . 100 HIS NE2 1 1
20 31605 1 1 100 HIS O O 104.404 18.018 13.502 1.00 . A A . 100 HIS O 1 1
20 31606 1 1 101 HIS C C 105.932 15.693 16.603 1.00 . A A . 101 HIS C 1 1
20 31607 1 1 101 HIS CA C 104.949 16.396 15.680 1.00 . A A . 101 HIS CA 1 1
20 31608 1 1 101 HIS CB C 103.520 15.950 16.006 1.00 . A A . 101 HIS CB 1 1
20 31609 1 1 101 HIS CD2 C 103.283 13.376 16.480 1.00 . A A . 101 HIS CD2 1 1
20 31610 1 1 101 HIS CE1 C 103.103 12.695 14.434 1.00 . A A . 101 HIS CE1 1 1
20 31611 1 1 101 HIS CG C 103.359 14.490 15.682 1.00 . A A . 101 HIS CG 1 1
20 31612 1 1 101 HIS H H 105.722 15.256 14.069 1.00 . A A . 101 HIS H 1 1
20 31613 1 1 101 HIS HA H 105.026 17.463 15.839 1.00 . A A . 101 HIS HA 1 1
20 31614 1 1 101 HIS HB2 H 103.326 16.108 17.057 1.00 . A A . 101 HIS HB2 1 1
20 31615 1 1 101 HIS HB3 H 102.820 16.528 15.421 1.00 . A A . 101 HIS HB3 1 1
20 31616 1 1 101 HIS HD1 H 103.264 14.577 13.567 1.00 . A A . 101 HIS HD1 1 1
20 31617 1 1 101 HIS HD2 H 103.335 13.379 17.557 1.00 . A A . 101 HIS HD2 1 1
20 31618 1 1 101 HIS HE1 H 102.983 12.062 13.567 1.00 . A A . 101 HIS HE1 1 1
20 31619 1 1 101 HIS N N 105.268 16.095 14.288 1.00 . A A . 101 HIS N 1 1
20 31620 1 1 101 HIS ND1 N 103.244 14.030 14.379 1.00 . A A . 101 HIS ND1 1 1
20 31621 1 1 101 HIS NE2 N 103.121 12.244 15.689 1.00 . A A . 101 HIS NE2 1 1
20 31622 1 1 101 HIS O O 106.530 14.684 16.233 1.00 . A A . 101 HIS O 1 1
20 31623 1 1 102 HIS C C 106.502 14.274 19.222 1.00 . A A . 102 HIS C 1 1
20 31624 1 1 102 HIS CA C 107.018 15.636 18.768 1.00 . A A . 102 HIS CA 1 1
20 31625 1 1 102 HIS CB C 107.166 16.556 19.978 1.00 . A A . 102 HIS CB 1 1
20 31626 1 1 102 HIS CD2 C 105.164 15.932 21.547 1.00 . A A . 102 HIS CD2 1 1
20 31627 1 1 102 HIS CE1 C 103.846 17.581 21.056 1.00 . A A . 102 HIS CE1 1 1
20 31628 1 1 102 HIS CG C 105.824 16.708 20.632 1.00 . A A . 102 HIS CG 1 1
20 31629 1 1 102 HIS H H 105.595 17.035 18.049 1.00 . A A . 102 HIS H 1 1
20 31630 1 1 102 HIS HA H 107.984 15.509 18.302 1.00 . A A . 102 HIS HA 1 1
20 31631 1 1 102 HIS HB2 H 107.867 16.122 20.681 1.00 . A A . 102 HIS HB2 1 1
20 31632 1 1 102 HIS HB3 H 107.525 17.525 19.662 1.00 . A A . 102 HIS HB3 1 1
20 31633 1 1 102 HIS HD1 H 105.152 18.497 19.718 1.00 . A A . 102 HIS HD1 1 1
20 31634 1 1 102 HIS HD2 H 105.553 15.030 21.988 1.00 . A A . 102 HIS HD2 1 1
20 31635 1 1 102 HIS HE1 H 102.991 18.240 21.000 1.00 . A A . 102 HIS HE1 1 1
20 31636 1 1 102 HIS N N 106.099 16.229 17.805 1.00 . A A . 102 HIS N 1 1
20 31637 1 1 102 HIS ND1 N 104.969 17.756 20.333 1.00 . A A . 102 HIS ND1 1 1
20 31638 1 1 102 HIS NE2 N 103.913 16.484 21.815 1.00 . A A . 102 HIS NE2 1 1
20 31639 1 1 102 HIS O O 105.737 13.678 18.483 1.00 . A A . 102 HIS O 1 1
20 31640 1 1 102 HIS OXT O 106.878 13.848 20.302 1.00 . A A . 102 HIS OXT 1 1
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