NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
571555 |
2mj3   |
19703 | cing | 4-filtered-FRED | STAR | entry | full | 2344 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mj3
# This FRED archive file contains, for PDB entry <2mj3>:
#
# - 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_2mj3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mj3
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 12821.17
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 $Iron_sulfur_cluster_binding_protein A . 1 1
stop_
save_
save_Iron_sulfur_cluster_binding_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Iron sulfur cluster binding protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MPLITFISPDGSRKTYEAYDGETLLSLAHRNNVDLEGACEGSLACSTCHVIIDPSWYDIVEQHNEISDEENDMLDLAFGLTDTSRLGCQIILTKELDGLCVILPTETRNISFVKNS
_Entity.Number_of_monomers 116
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 PRO . 1 1
3 LEU . 1 1
4 ILE . 1 1
5 THR . 1 1
6 PHE . 1 1
7 ILE . 1 1
8 SER . 1 1
9 PRO . 1 1
10 ASP . 1 1
11 GLY . 1 1
12 SER . 1 1
13 ARG . 1 1
14 LYS . 1 1
15 THR . 1 1
16 TYR . 1 1
17 GLU . 1 1
18 ALA . 1 1
19 TYR . 1 1
20 ASP . 1 1
21 GLY . 1 1
22 GLU . 1 1
23 THR . 1 1
24 LEU . 1 1
25 LEU . 1 1
26 SER . 1 1
27 LEU . 1 1
28 ALA . 1 1
29 HIS . 1 1
30 ARG . 1 1
31 ASN . 1 1
32 ASN . 1 1
33 VAL . 1 1
34 ASP . 1 1
35 LEU . 1 1
36 GLU . 1 1
37 GLY . 1 1
38 ALA . 1 1
39 CYS . 1 1
40 GLU . 1 1
41 GLY . 1 1
42 SER . 1 1
43 LEU . 1 1
44 ALA . 1 1
45 CYS . 1 1
46 SER . 1 1
47 THR . 1 1
48 CYS . 1 1
49 HIS . 1 1
50 VAL . 1 1
51 ILE . 1 1
52 ILE . 1 1
53 ASP . 1 1
54 PRO . 1 1
55 SER . 1 1
56 TRP . 1 1
57 TYR . 1 1
58 ASP . 1 1
59 ILE . 1 1
60 VAL . 1 1
61 GLU . 1 1
62 GLN . 1 1
63 HIS . 1 1
64 ASN . 1 1
65 GLU . 1 1
66 ILE . 1 1
67 SER . 1 1
68 ASP . 1 1
69 GLU . 1 1
70 GLU . 1 1
71 ASN . 1 1
72 ASP . 1 1
73 MET . 1 1
74 LEU . 1 1
75 ASP . 1 1
76 LEU . 1 1
77 ALA . 1 1
78 PHE . 1 1
79 GLY . 1 1
80 LEU . 1 1
81 THR . 1 1
82 ASP . 1 1
83 THR . 1 1
84 SER . 1 1
85 ARG . 1 1
86 LEU . 1 1
87 GLY . 1 1
88 CYS . 1 1
89 GLN . 1 1
90 ILE . 1 1
91 ILE . 1 1
92 LEU . 1 1
93 THR . 1 1
94 LYS . 1 1
95 GLU . 1 1
96 LEU . 1 1
97 ASP . 1 1
98 GLY . 1 1
99 LEU . 1 1
100 CYS . 1 1
101 VAL . 1 1
102 ILE . 1 1
103 LEU . 1 1
104 PRO . 1 1
105 THR . 1 1
106 GLU . 1 1
107 THR . 1 1
108 ARG . 1 1
109 ASN . 1 1
110 ILE . 1 1
111 SER . 1 1
112 PHE . 1 1
113 VAL . 1 1
114 LYS . 1 1
115 ASN . 1 1
116 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
PRO 2 2 1 1
LEU 3 3 1 1
ILE 4 4 1 1
THR 5 5 1 1
PHE 6 6 1 1
ILE 7 7 1 1
SER 8 8 1 1
PRO 9 9 1 1
ASP 10 10 1 1
GLY 11 11 1 1
SER 12 12 1 1
ARG 13 13 1 1
LYS 14 14 1 1
THR 15 15 1 1
TYR 16 16 1 1
GLU 17 17 1 1
ALA 18 18 1 1
TYR 19 19 1 1
ASP 20 20 1 1
GLY 21 21 1 1
GLU 22 22 1 1
THR 23 23 1 1
LEU 24 24 1 1
LEU 25 25 1 1
SER 26 26 1 1
LEU 27 27 1 1
ALA 28 28 1 1
HIS 29 29 1 1
ARG 30 30 1 1
ASN 31 31 1 1
ASN 32 32 1 1
VAL 33 33 1 1
ASP 34 34 1 1
LEU 35 35 1 1
GLU 36 36 1 1
GLY 37 37 1 1
ALA 38 38 1 1
CYS 39 39 1 1
GLU 40 40 1 1
GLY 41 41 1 1
SER 42 42 1 1
LEU 43 43 1 1
ALA 44 44 1 1
CYS 45 45 1 1
SER 46 46 1 1
THR 47 47 1 1
CYS 48 48 1 1
HIS 49 49 1 1
VAL 50 50 1 1
ILE 51 51 1 1
ILE 52 52 1 1
ASP 53 53 1 1
PRO 54 54 1 1
SER 55 55 1 1
TRP 56 56 1 1
TYR 57 57 1 1
ASP 58 58 1 1
ILE 59 59 1 1
VAL 60 60 1 1
GLU 61 61 1 1
GLN 62 62 1 1
HIS 63 63 1 1
ASN 64 64 1 1
GLU 65 65 1 1
ILE 66 66 1 1
SER 67 67 1 1
ASP 68 68 1 1
GLU 69 69 1 1
GLU 70 70 1 1
ASN 71 71 1 1
ASP 72 72 1 1
MET 73 73 1 1
LEU 74 74 1 1
ASP 75 75 1 1
LEU 76 76 1 1
ALA 77 77 1 1
PHE 78 78 1 1
GLY 79 79 1 1
LEU 80 80 1 1
THR 81 81 1 1
ASP 82 82 1 1
THR 83 83 1 1
SER 84 84 1 1
ARG 85 85 1 1
LEU 86 86 1 1
GLY 87 87 1 1
CYS 88 88 1 1
GLN 89 89 1 1
ILE 90 90 1 1
ILE 91 91 1 1
LEU 92 92 1 1
THR 93 93 1 1
LYS 94 94 1 1
GLU 95 95 1 1
LEU 96 96 1 1
ASP 97 97 1 1
GLY 98 98 1 1
LEU 99 99 1 1
CYS 100 100 1 1
VAL 101 101 1 1
ILE 102 102 1 1
LEU 103 103 1 1
PRO 104 104 1 1
THR 105 105 1 1
GLU 106 106 1 1
THR 107 107 1 1
ARG 108 108 1 1
ASN 109 109 1 1
ILE 110 110 1 1
SER 111 111 1 1
PHE 112 112 1 1
VAL 113 113 1 1
LYS 114 114 1 1
ASN 115 115 1 1
SER 116 116 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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
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20 1 . . . 1 1
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48 1 . . . 1 1
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515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 PRO HA . 2 PRO HA 1 1
1 1 2 1 1 3 LEU H . 3 LEU H 1 1
2 1 1 1 1 2 PRO HA . 2 PRO HA 1 1
2 1 2 1 1 97 ASP HB2 . 97 ASP HB2 1 1
3 1 1 1 1 2 PRO HB2 . 2 PRO HB2 1 1
3 1 2 1 1 3 LEU H . 3 LEU H 1 1
4 1 1 1 1 2 PRO HB2 . 2 PRO HB2 1 1
4 1 2 1 1 94 LYS HA . 94 LYS HA 1 1
5 1 1 1 1 2 PRO HB2 . 2 PRO HB2 1 1
5 1 2 1 1 97 ASP HA . 97 ASP HA 1 1
6 1 1 1 1 2 PRO HB2 . 2 PRO HB2 1 1
6 1 2 1 1 98 GLY H . 98 GLY H 1 1
7 1 1 1 1 2 PRO HB3 . 2 PRO HB3 1 1
7 1 2 1 1 97 ASP HA . 97 ASP HA 1 1
8 1 1 1 1 2 PRO HB3 . 2 PRO HB3 1 1
8 1 2 1 1 98 GLY H . 98 GLY H 1 1
9 1 1 1 1 2 PRO HG2 . 2 PRO HG2 1 1
9 1 2 1 1 3 LEU H . 3 LEU H 1 1
10 1 1 1 1 2 PRO HG2 . 2 PRO HG2 1 1
10 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
11 1 1 1 1 2 PRO HG2 . 2 PRO HG2 1 1
11 1 2 1 1 4 ILE HG12 . 4 ILE HG12 1 1
12 1 1 1 1 2 PRO HG2 . 2 PRO HG2 1 1
12 1 2 1 1 94 LYS HA . 94 LYS HA 1 1
13 1 1 1 1 2 PRO HG2 . 2 PRO HG2 1 1
13 1 2 1 1 94 LYS QD . 94 LYS QD 1 1
14 1 1 1 1 2 PRO HG2 . 2 PRO HG2 1 1
14 1 2 1 1 97 ASP H . 97 ASP H 1 1
15 1 1 1 1 2 PRO HG2 . 2 PRO HG2 1 1
15 1 2 1 1 97 ASP HA . 97 ASP HA 1 1
16 1 1 1 1 2 PRO HG2 . 2 PRO HG2 1 1
16 1 2 1 1 98 GLY H . 98 GLY H 1 1
17 1 1 1 1 2 PRO HG3 . 2 PRO HG3 1 1
17 1 2 1 1 94 LYS HA . 94 LYS HA 1 1
18 1 1 1 1 2 PRO HG3 . 2 PRO HG3 1 1
18 1 2 1 1 94 LYS HG3 . 94 LYS HG3 1 1
19 1 1 1 1 2 PRO HG3 . 2 PRO HG3 1 1
19 1 2 1 1 97 ASP H . 97 ASP H 1 1
20 1 1 1 1 3 LEU H . 3 LEU H 1 1
20 1 2 1 1 3 LEU HB2 . 3 LEU HB2 1 1
21 1 1 1 1 3 LEU H . 3 LEU H 1 1
21 1 2 1 1 3 LEU HB3 . 3 LEU HB3 1 1
22 1 1 1 1 3 LEU H . 3 LEU H 1 1
22 1 2 1 1 3 LEU HG . 3 LEU HG 1 1
23 1 1 1 1 3 LEU H . 3 LEU H 1 1
23 1 2 1 1 97 ASP HA . 97 ASP HA 1 1
24 1 1 1 1 3 LEU H . 3 LEU H 1 1
24 1 2 1 1 97 ASP HB2 . 97 ASP HB2 1 1
25 1 1 1 1 3 LEU H . 3 LEU H 1 1
25 1 2 1 1 98 GLY H . 98 GLY H 1 1
26 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
26 1 2 1 1 3 LEU MD1 . 3 LEU QD1 1 1
27 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
27 1 2 1 1 4 ILE H . 4 ILE H 1 1
28 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
28 1 2 1 1 17 GLU HA . 17 GLU HA 1 1
29 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
29 1 2 1 1 18 ALA H . 18 ALA H 1 1
30 1 1 1 1 3 LEU HB2 . 3 LEU HB2 1 1
30 1 2 1 1 3 LEU MD1 . 3 LEU QD1 1 1
31 1 1 1 1 3 LEU HB2 . 3 LEU HB2 1 1
31 1 2 1 1 4 ILE H . 4 ILE H 1 1
32 1 1 1 1 3 LEU HB2 . 3 LEU HB2 1 1
32 1 2 1 1 17 GLU H . 17 GLU H 1 1
33 1 1 1 1 3 LEU HB2 . 3 LEU HB2 1 1
33 1 2 1 1 17 GLU HB2 . 17 GLU HB2 1 1
34 1 1 1 1 3 LEU HB2 . 3 LEU HB2 1 1
34 1 2 1 1 17 GLU QG . 17 GLU QG 1 1
35 1 1 1 1 3 LEU HB2 . 3 LEU HB2 1 1
35 1 2 1 1 18 ALA H . 18 ALA H 1 1
36 1 1 1 1 3 LEU HB3 . 3 LEU HB3 1 1
36 1 2 1 1 3 LEU MD1 . 3 LEU QD1 1 1
37 1 1 1 1 3 LEU HB3 . 3 LEU HB3 1 1
37 1 2 1 1 4 ILE H . 4 ILE H 1 1
38 1 1 1 1 3 LEU HB3 . 3 LEU HB3 1 1
38 1 2 1 1 98 GLY H . 98 GLY H 1 1
39 1 1 1 1 3 LEU MD1 . 3 LEU QD1 1 1
39 1 2 1 1 4 ILE H . 4 ILE H 1 1
40 1 1 1 1 3 LEU MD1 . 3 LEU QD1 1 1
40 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
41 1 1 1 1 3 LEU MD1 . 3 LEU QD1 1 1
41 1 2 1 1 5 THR HA . 5 THR HA 1 1
42 1 1 1 1 3 LEU MD1 . 3 LEU QD1 1 1
42 1 2 1 1 16 TYR H . 16 TYR H 1 1
43 1 1 1 1 3 LEU MD1 . 3 LEU QD1 1 1
43 1 2 1 1 16 TYR HA . 16 TYR HA 1 1
44 1 1 1 1 3 LEU MD1 . 3 LEU QD1 1 1
44 1 2 1 1 17 GLU H . 17 GLU H 1 1
45 1 1 1 1 3 LEU MD1 . 3 LEU QD1 1 1
45 1 2 1 1 17 GLU HA . 17 GLU HA 1 1
46 1 1 1 1 3 LEU MD1 . 3 LEU QD1 1 1
46 1 2 1 1 17 GLU HB2 . 17 GLU HB2 1 1
47 1 1 1 1 3 LEU MD1 . 3 LEU QD1 1 1
47 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 1
48 1 1 1 1 3 LEU MD1 . 3 LEU QD1 1 1
48 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 1
49 1 1 1 1 3 LEU MD1 . 3 LEU QD1 1 1
49 1 2 1 1 18 ALA H . 18 ALA H 1 1
50 1 1 1 1 3 LEU HG . 3 LEU HG 1 1
50 1 2 1 1 4 ILE H . 4 ILE H 1 1
51 1 1 1 1 3 LEU HG . 3 LEU HG 1 1
51 1 2 1 1 4 ILE HA . 4 ILE HA 1 1
52 1 1 1 1 3 LEU HG . 3 LEU HG 1 1
52 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
53 1 1 1 1 3 LEU HG . 3 LEU HG 1 1
53 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
54 1 1 1 1 3 LEU HG . 3 LEU HG 1 1
54 1 2 1 1 5 THR H . 5 THR H 1 1
55 1 1 1 1 3 LEU HG . 3 LEU HG 1 1
55 1 2 1 1 16 TYR H . 16 TYR H 1 1
56 1 1 1 1 4 ILE H . 4 ILE H 1 1
56 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
57 1 1 1 1 4 ILE H . 4 ILE H 1 1
57 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
58 1 1 1 1 4 ILE H . 4 ILE H 1 1
58 1 2 1 1 4 ILE HG12 . 4 ILE HG12 1 1
59 1 1 1 1 4 ILE H . 4 ILE H 1 1
59 1 2 1 1 4 ILE HG13 . 4 ILE HG13 1 1
60 1 1 1 1 4 ILE H . 4 ILE H 1 1
60 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
61 1 1 1 1 4 ILE H . 4 ILE H 1 1
61 1 2 1 1 16 TYR H . 16 TYR H 1 1
62 1 1 1 1 4 ILE H . 4 ILE H 1 1
62 1 2 1 1 16 TYR HA . 16 TYR HA 1 1
63 1 1 1 1 4 ILE H . 4 ILE H 1 1
63 1 2 1 1 17 GLU HA . 17 GLU HA 1 1
64 1 1 1 1 4 ILE H . 4 ILE H 1 1
64 1 2 1 1 18 ALA H . 18 ALA H 1 1
65 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
65 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
66 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
66 1 2 1 1 5 THR H . 5 THR H 1 1
67 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
67 1 2 1 1 16 TYR H . 16 TYR H 1 1
68 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
68 1 2 1 1 18 ALA H . 18 ALA H 1 1
69 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
69 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
70 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
70 1 2 1 1 5 THR H . 5 THR H 1 1
71 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
71 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
72 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
72 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
73 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
73 1 2 1 1 93 THR H . 93 THR H 1 1
74 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
74 1 2 1 1 96 LEU H . 96 LEU H 1 1
75 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
75 1 2 1 1 96 LEU HB2 . 96 LEU HB2 1 1
76 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
76 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
77 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
77 1 2 1 1 97 ASP H . 97 ASP H 1 1
78 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
78 1 2 1 1 98 GLY H . 98 GLY H 1 1
79 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
79 1 2 1 1 99 LEU H . 99 LEU H 1 1
80 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
80 1 2 1 1 101 VAL H . 101 VAL H 1 1
81 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
81 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1
82 1 1 1 1 4 ILE HG12 . 4 ILE HG12 1 1
82 1 2 1 1 96 LEU HB2 . 96 LEU HB2 1 1
83 1 1 1 1 4 ILE HG13 . 4 ILE HG13 1 1
83 1 2 1 1 92 LEU HA . 92 LEU HA 1 1
84 1 1 1 1 4 ILE HG13 . 4 ILE HG13 1 1
84 1 2 1 1 93 THR H . 93 THR H 1 1
85 1 1 1 1 4 ILE HG13 . 4 ILE HG13 1 1
85 1 2 1 1 96 LEU HB2 . 96 LEU HB2 1 1
86 1 1 1 1 4 ILE HG13 . 4 ILE HG13 1 1
86 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
87 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
87 1 2 1 1 5 THR H . 5 THR H 1 1
88 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
88 1 2 1 1 5 THR MG . 5 THR QG2 1 1
89 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
89 1 2 1 1 6 PHE H . 6 PHE H 1 1
90 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
90 1 2 1 1 6 PHE HA . 6 PHE HA 1 1
91 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
91 1 2 1 1 16 TYR H . 16 TYR H 1 1
92 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
92 1 2 1 1 93 THR H . 93 THR H 1 1
93 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
93 1 2 1 1 99 LEU H . 99 LEU H 1 1
94 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
94 1 2 1 1 100 CYS HA . 100 CYS HA 1 1
95 1 1 1 1 5 THR H . 5 THR H 1 1
95 1 2 1 1 5 THR HB . 5 THR HB 1 1
96 1 1 1 1 5 THR H . 5 THR H 1 1
96 1 2 1 1 5 THR MG . 5 THR QG2 1 1
97 1 1 1 1 5 THR H . 5 THR H 1 1
97 1 2 1 1 6 PHE H . 6 PHE H 1 1
98 1 1 1 1 5 THR H . 5 THR H 1 1
98 1 2 1 1 99 LEU H . 99 LEU H 1 1
99 1 1 1 1 5 THR H . 5 THR H 1 1
99 1 2 1 1 100 CYS HA . 100 CYS HA 1 1
100 1 1 1 1 5 THR HA . 5 THR HA 1 1
100 1 2 1 1 6 PHE H . 6 PHE H 1 1
101 1 1 1 1 5 THR HA . 5 THR HA 1 1
101 1 2 1 1 15 THR HA . 15 THR HA 1 1
102 1 1 1 1 5 THR HA . 5 THR HA 1 1
102 1 2 1 1 16 TYR H . 16 TYR H 1 1
103 1 1 1 1 5 THR HB . 5 THR HB 1 1
103 1 2 1 1 6 PHE H . 6 PHE H 1 1
104 1 1 1 1 5 THR HB . 5 THR HB 1 1
104 1 2 1 1 100 CYS HA . 100 CYS HA 1 1
105 1 1 1 1 5 THR HB . 5 THR HB 1 1
105 1 2 1 1 101 VAL H . 101 VAL H 1 1
106 1 1 1 1 5 THR MG . 5 THR QG2 1 1
106 1 2 1 1 6 PHE H . 6 PHE H 1 1
107 1 1 1 1 5 THR MG . 5 THR QG2 1 1
107 1 2 1 1 6 PHE HA . 6 PHE HA 1 1
108 1 1 1 1 5 THR MG . 5 THR QG2 1 1
108 1 2 1 1 7 ILE H . 7 ILE H 1 1
109 1 1 1 1 5 THR MG . 5 THR QG2 1 1
109 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
110 1 1 1 1 5 THR MG . 5 THR QG2 1 1
110 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 1
111 1 1 1 1 5 THR MG . 5 THR QG2 1 1
111 1 2 1 1 13 ARG HA . 13 ARG HA 1 1
112 1 1 1 1 5 THR MG . 5 THR QG2 1 1
112 1 2 1 1 13 ARG QB . 13 ARG QB 1 1
113 1 1 1 1 5 THR MG . 5 THR QG2 1 1
113 1 2 1 1 13 ARG QD . 13 ARG QD 1 1
114 1 1 1 1 5 THR MG . 5 THR QG2 1 1
114 1 2 1 1 14 LYS H . 14 LYS H 1 1
115 1 1 1 1 5 THR MG . 5 THR QG2 1 1
115 1 2 1 1 100 CYS HA . 100 CYS HA 1 1
116 1 1 1 1 5 THR MG . 5 THR QG2 1 1
116 1 2 1 1 101 VAL H . 101 VAL H 1 1
117 1 1 1 1 6 PHE H . 6 PHE H 1 1
117 1 2 1 1 6 PHE HB2 . 6 PHE HB2 1 1
118 1 1 1 1 6 PHE H . 6 PHE H 1 1
118 1 2 1 1 6 PHE HB3 . 6 PHE HB3 1 1
119 1 1 1 1 6 PHE H . 6 PHE H 1 1
119 1 2 1 1 6 PHE QD . 6 PHE QD 1 1
120 1 1 1 1 6 PHE H . 6 PHE H 1 1
120 1 2 1 1 7 ILE H . 7 ILE H 1 1
121 1 1 1 1 6 PHE H . 6 PHE H 1 1
121 1 2 1 1 14 LYS H . 14 LYS H 1 1
122 1 1 1 1 6 PHE H . 6 PHE H 1 1
122 1 2 1 1 14 LYS HA . 14 LYS HA 1 1
123 1 1 1 1 6 PHE H . 6 PHE H 1 1
123 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 1
124 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
124 1 2 1 1 7 ILE H . 7 ILE H 1 1
125 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
125 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 1
126 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
126 1 2 1 1 101 VAL H . 101 VAL H 1 1
127 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
127 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1
128 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
128 1 2 1 1 103 LEU H . 103 LEU H 1 1
129 1 1 1 1 6 PHE HB2 . 6 PHE HB2 1 1
129 1 2 1 1 7 ILE H . 7 ILE H 1 1
130 1 1 1 1 6 PHE HB2 . 6 PHE HB2 1 1
130 1 2 1 1 13 ARG HA . 13 ARG HA 1 1
131 1 1 1 1 6 PHE HB2 . 6 PHE HB2 1 1
131 1 2 1 1 14 LYS H . 14 LYS H 1 1
132 1 1 1 1 6 PHE HB3 . 6 PHE HB3 1 1
132 1 2 1 1 7 ILE H . 7 ILE H 1 1
133 1 1 1 1 6 PHE HB3 . 6 PHE HB3 1 1
133 1 2 1 1 14 LYS H . 14 LYS H 1 1
134 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
134 1 2 1 1 101 VAL MG1 . 101 VAL QG1 1 1
135 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
135 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1
136 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
136 1 2 1 1 101 VAL MG1 . 101 VAL QG1 1 1
137 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
137 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1
138 1 1 1 1 7 ILE H . 7 ILE H 1 1
138 1 2 1 1 7 ILE HB . 7 ILE HB 1 1
139 1 1 1 1 7 ILE H . 7 ILE H 1 1
139 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
140 1 1 1 1 7 ILE H . 7 ILE H 1 1
140 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 1
141 1 1 1 1 7 ILE H . 7 ILE H 1 1
141 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
142 1 1 1 1 7 ILE H . 7 ILE H 1 1
142 1 2 1 1 101 VAL H . 101 VAL H 1 1
143 1 1 1 1 7 ILE H . 7 ILE H 1 1
143 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1
144 1 1 1 1 7 ILE H . 7 ILE H 1 1
144 1 2 1 1 102 ILE HA . 102 ILE HA 1 1
145 1 1 1 1 7 ILE H . 7 ILE H 1 1
145 1 2 1 1 103 LEU H . 103 LEU H 1 1
146 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
146 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
147 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
147 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 1
148 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
148 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
149 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
149 1 2 1 1 8 SER H . 8 SER H 1 1
150 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
150 1 2 1 1 13 ARG HA . 13 ARG HA 1 1
151 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
151 1 2 1 1 13 ARG QB . 13 ARG QB 1 1
152 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
152 1 2 1 1 8 SER H . 8 SER H 1 1
153 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
153 1 2 1 1 102 ILE HA . 102 ILE HA 1 1
154 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
154 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
155 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
155 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
156 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
156 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
157 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
157 1 2 1 1 13 ARG HA . 13 ARG HA 1 1
158 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
158 1 2 1 1 13 ARG QB . 13 ARG QB 1 1
159 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
159 1 2 1 1 101 VAL H . 101 VAL H 1 1
160 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
160 1 2 1 1 101 VAL HB . 101 VAL HB 1 1
161 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
161 1 2 1 1 101 VAL MG1 . 101 VAL QG1 1 1
162 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
162 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1
163 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
163 1 2 1 1 102 ILE H . 102 ILE H 1 1
164 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
164 1 2 1 1 102 ILE HG12 . 102 ILE HG12 1 1
165 1 1 1 1 7 ILE HG13 . 7 ILE HG13 1 1
165 1 2 1 1 8 SER H . 8 SER H 1 1
166 1 1 1 1 7 ILE HG13 . 7 ILE HG13 1 1
166 1 2 1 1 13 ARG HA . 13 ARG HA 1 1
167 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
167 1 2 1 1 8 SER H . 8 SER H 1 1
168 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
168 1 2 1 1 11 GLY H . 11 GLY H 1 1
169 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
169 1 2 1 1 11 GLY HA2 . 11 GLY HA2 1 1
170 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
170 1 2 1 1 11 GLY QA . 11 GLY QA 1 1
171 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
171 1 2 1 1 11 GLY HA3 . 11 GLY HA3 1 1
172 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
172 1 2 1 1 12 SER H . 12 SER H 1 1
173 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
173 1 2 1 1 13 ARG H . 13 ARG H 1 1
174 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
174 1 2 1 1 13 ARG HA . 13 ARG HA 1 1
175 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
175 1 2 1 1 13 ARG QB . 13 ARG QB 1 1
176 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
176 1 2 1 1 13 ARG QD . 13 ARG QD 1 1
177 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
177 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
178 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
178 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
179 1 1 1 1 8 SER H . 8 SER H 1 1
179 1 2 1 1 12 SER H . 12 SER H 1 1
180 1 1 1 1 8 SER H . 8 SER H 1 1
180 1 2 1 1 12 SER QB . 12 SER QB 1 1
181 1 1 1 1 8 SER H . 8 SER H 1 1
181 1 2 1 1 13 ARG HA . 13 ARG HA 1 1
182 1 1 1 1 9 PRO HB2 . 9 PRO HB2 1 1
182 1 2 1 1 10 ASP H . 10 ASP H 1 1
183 1 1 1 1 9 PRO HB2 . 9 PRO HB2 1 1
183 1 2 1 1 11 GLY H . 11 GLY H 1 1
184 1 1 1 1 9 PRO HB3 . 9 PRO HB3 1 1
184 1 2 1 1 10 ASP H . 10 ASP H 1 1
185 1 1 1 1 9 PRO QD . 9 PRO QD 1 1
185 1 2 1 1 10 ASP H . 10 ASP H 1 1
186 1 1 1 1 9 PRO QD . 9 PRO QD 1 1
186 1 2 1 1 11 GLY H . 11 GLY H 1 1
187 1 1 1 1 10 ASP H . 10 ASP H 1 1
187 1 2 1 1 10 ASP HB2 . 10 ASP HB2 1 1
188 1 1 1 1 10 ASP H . 10 ASP H 1 1
188 1 2 1 1 10 ASP QB . 10 ASP QB 1 1
189 1 1 1 1 10 ASP H . 10 ASP H 1 1
189 1 2 1 1 10 ASP HB3 . 10 ASP HB3 1 1
190 1 1 1 1 10 ASP H . 10 ASP H 1 1
190 1 2 1 1 11 GLY H . 11 GLY H 1 1
191 1 1 1 1 10 ASP H . 10 ASP H 1 1
191 1 2 1 1 12 SER H . 12 SER H 1 1
192 1 1 1 1 10 ASP H . 10 ASP H 1 1
192 1 2 1 1 12 SER QB . 12 SER QB 1 1
193 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
193 1 2 1 1 11 GLY QA . 11 GLY QA 1 1
194 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
194 1 2 1 1 12 SER H . 12 SER H 1 1
195 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
195 1 2 1 1 12 SER H . 12 SER H 1 1
196 1 1 1 1 11 GLY H . 11 GLY H 1 1
196 1 2 1 1 12 SER H . 12 SER H 1 1
197 1 1 1 1 11 GLY H . 11 GLY H 1 1
197 1 2 1 1 12 SER QB . 12 SER QB 1 1
198 1 1 1 1 12 SER H . 12 SER H 1 1
198 1 2 1 1 12 SER QB . 12 SER QB 1 1
199 1 1 1 1 12 SER H . 12 SER H 1 1
199 1 2 1 1 13 ARG H . 13 ARG H 1 1
200 1 1 1 1 12 SER HA . 12 SER HA 1 1
200 1 2 1 1 13 ARG H . 13 ARG H 1 1
201 1 1 1 1 12 SER HA . 12 SER HA 1 1
201 1 2 1 1 13 ARG HA . 13 ARG HA 1 1
202 1 1 1 1 12 SER QB . 12 SER QB 1 1
202 1 2 1 1 13 ARG H . 13 ARG H 1 1
203 1 1 1 1 12 SER QB . 12 SER QB 1 1
203 1 2 1 1 13 ARG HA . 13 ARG HA 1 1
204 1 1 1 1 13 ARG H . 13 ARG H 1 1
204 1 2 1 1 13 ARG QB . 13 ARG QB 1 1
205 1 1 1 1 13 ARG H . 13 ARG H 1 1
205 1 2 1 1 13 ARG QD . 13 ARG QD 1 1
206 1 1 1 1 13 ARG H . 13 ARG H 1 1
206 1 2 1 1 13 ARG QG . 13 ARG QG 1 1
207 1 1 1 1 13 ARG H . 13 ARG H 1 1
207 1 2 1 1 14 LYS QE . 14 LYS QE 1 1
208 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
208 1 2 1 1 14 LYS H . 14 LYS H 1 1
209 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
209 1 2 1 1 14 LYS HA . 14 LYS HA 1 1
210 1 1 1 1 13 ARG QB . 13 ARG QB 1 1
210 1 2 1 1 13 ARG QD . 13 ARG QD 1 1
211 1 1 1 1 13 ARG QB . 13 ARG QB 1 1
211 1 2 1 1 14 LYS QE . 14 LYS QE 1 1
212 1 1 1 1 14 LYS H . 14 LYS H 1 1
212 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 1
213 1 1 1 1 14 LYS H . 14 LYS H 1 1
213 1 2 1 1 14 LYS HB3 . 14 LYS HB3 1 1
214 1 1 1 1 14 LYS H . 14 LYS H 1 1
214 1 2 1 1 14 LYS QE . 14 LYS QE 1 1
215 1 1 1 1 14 LYS H . 14 LYS H 1 1
215 1 2 1 1 14 LYS QG . 14 LYS QG 1 1
216 1 1 1 1 14 LYS H . 14 LYS H 1 1
216 1 2 1 1 15 THR H . 15 THR H 1 1
217 1 1 1 1 14 LYS H . 14 LYS H 1 1
217 1 2 1 1 15 THR HA . 15 THR HA 1 1
218 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
218 1 2 1 1 14 LYS QG . 14 LYS QG 1 1
219 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
219 1 2 1 1 15 THR H . 15 THR H 1 1
220 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
220 1 2 1 1 14 LYS QD . 14 LYS QD 1 1
221 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
221 1 2 1 1 15 THR H . 15 THR H 1 1
222 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
222 1 2 1 1 15 THR H . 15 THR H 1 1
223 1 1 1 1 14 LYS QG . 14 LYS QG 1 1
223 1 2 1 1 15 THR H . 15 THR H 1 1
224 1 1 1 1 15 THR H . 15 THR H 1 1
224 1 2 1 1 15 THR HB . 15 THR HB 1 1
225 1 1 1 1 15 THR H . 15 THR H 1 1
225 1 2 1 1 15 THR MG . 15 THR QG2 1 1
226 1 1 1 1 15 THR H . 15 THR H 1 1
226 1 2 1 1 16 TYR H . 16 TYR H 1 1
227 1 1 1 1 15 THR H . 15 THR H 1 1
227 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
228 1 1 1 1 15 THR HA . 15 THR HA 1 1
228 1 2 1 1 15 THR MG . 15 THR QG2 1 1
229 1 1 1 1 15 THR HA . 15 THR HA 1 1
229 1 2 1 1 16 TYR H . 16 TYR H 1 1
230 1 1 1 1 15 THR HB . 15 THR HB 1 1
230 1 2 1 1 16 TYR H . 16 TYR H 1 1
231 1 1 1 1 15 THR MG . 15 THR QG2 1 1
231 1 2 1 1 16 TYR H . 16 TYR H 1 1
232 1 1 1 1 16 TYR H . 16 TYR H 1 1
232 1 2 1 1 16 TYR HB2 . 16 TYR HB2 1 1
233 1 1 1 1 16 TYR H . 16 TYR H 1 1
233 1 2 1 1 16 TYR QB . 16 TYR QB 1 1
234 1 1 1 1 16 TYR H . 16 TYR H 1 1
234 1 2 1 1 16 TYR HB3 . 16 TYR HB3 1 1
235 1 1 1 1 16 TYR H . 16 TYR H 1 1
235 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
236 1 1 1 1 16 TYR H . 16 TYR H 1 1
236 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
237 1 1 1 1 16 TYR H . 16 TYR H 1 1
237 1 2 1 1 17 GLU H . 17 GLU H 1 1
238 1 1 1 1 16 TYR H . 16 TYR H 1 1
238 1 2 1 1 17 GLU HA . 17 GLU HA 1 1
239 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
239 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
240 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
240 1 2 1 1 17 GLU H . 17 GLU H 1 1
241 1 1 1 1 16 TYR QB . 16 TYR QB 1 1
241 1 2 1 1 17 GLU H . 17 GLU H 1 1
242 1 1 1 1 16 TYR QB . 16 TYR QB 1 1
242 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
243 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
243 1 2 1 1 17 GLU H . 17 GLU H 1 1
244 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
244 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
245 1 1 1 1 17 GLU H . 17 GLU H 1 1
245 1 2 1 1 17 GLU HB2 . 17 GLU HB2 1 1
246 1 1 1 1 17 GLU H . 17 GLU H 1 1
246 1 2 1 1 17 GLU HB3 . 17 GLU HB3 1 1
247 1 1 1 1 17 GLU H . 17 GLU H 1 1
247 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 1
248 1 1 1 1 17 GLU H . 17 GLU H 1 1
248 1 2 1 1 17 GLU QG . 17 GLU QG 1 1
249 1 1 1 1 17 GLU H . 17 GLU H 1 1
249 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 1
250 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
250 1 2 1 1 18 ALA H . 18 ALA H 1 1
251 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 1
251 1 2 1 1 18 ALA H . 18 ALA H 1 1
252 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 1
252 1 2 1 1 18 ALA H . 18 ALA H 1 1
253 1 1 1 1 17 GLU QG . 17 GLU QG 1 1
253 1 2 1 1 18 ALA H . 18 ALA H 1 1
254 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 1
254 1 2 1 1 18 ALA H . 18 ALA H 1 1
255 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 1
255 1 2 1 1 18 ALA H . 18 ALA H 1 1
256 1 1 1 1 18 ALA H . 18 ALA H 1 1
256 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
257 1 1 1 1 18 ALA H . 18 ALA H 1 1
257 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
258 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
258 1 2 1 1 19 TYR H . 19 TYR H 1 1
259 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
259 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
260 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
260 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
261 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
261 1 2 1 1 19 TYR H . 19 TYR H 1 1
262 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
262 1 2 1 1 19 TYR HA . 19 TYR HA 1 1
263 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
263 1 2 1 1 24 LEU HA . 24 LEU HA 1 1
264 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
264 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
265 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
265 1 2 1 1 92 LEU H . 92 LEU H 1 1
266 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
266 1 2 1 1 92 LEU QB . 92 LEU QB 1 1
267 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
267 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
268 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
268 1 2 1 1 93 THR H . 93 THR H 1 1
269 1 1 1 1 19 TYR H . 19 TYR H 1 1
269 1 2 1 1 19 TYR HB2 . 19 TYR HB2 1 1
270 1 1 1 1 19 TYR H . 19 TYR H 1 1
270 1 2 1 1 19 TYR HB3 . 19 TYR HB3 1 1
271 1 1 1 1 19 TYR H . 19 TYR H 1 1
271 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
272 1 1 1 1 19 TYR H . 19 TYR H 1 1
272 1 2 1 1 20 ASP H . 20 ASP H 1 1
273 1 1 1 1 19 TYR H . 19 TYR H 1 1
273 1 2 1 1 22 GLU H . 22 GLU H 1 1
274 1 1 1 1 19 TYR H . 19 TYR H 1 1
274 1 2 1 1 22 GLU HB2 . 22 GLU HB2 1 1
275 1 1 1 1 19 TYR H . 19 TYR H 1 1
275 1 2 1 1 22 GLU QB . 22 GLU QB 1 1
276 1 1 1 1 19 TYR H . 19 TYR H 1 1
276 1 2 1 1 22 GLU HB3 . 22 GLU HB3 1 1
277 1 1 1 1 19 TYR H . 19 TYR H 1 1
277 1 2 1 1 22 GLU QG . 22 GLU QG 1 1
278 1 1 1 1 19 TYR H . 19 TYR H 1 1
278 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
279 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
279 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
280 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
280 1 2 1 1 20 ASP H . 20 ASP H 1 1
281 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
281 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
282 1 1 1 1 19 TYR HB2 . 19 TYR HB2 1 1
282 1 2 1 1 22 GLU H . 22 GLU H 1 1
283 1 1 1 1 19 TYR HB3 . 19 TYR HB3 1 1
283 1 2 1 1 20 ASP H . 20 ASP H 1 1
284 1 1 1 1 19 TYR HB3 . 19 TYR HB3 1 1
284 1 2 1 1 21 GLY H . 21 GLY H 1 1
285 1 1 1 1 19 TYR HB3 . 19 TYR HB3 1 1
285 1 2 1 1 22 GLU H . 22 GLU H 1 1
286 1 1 1 1 19 TYR QD . 19 TYR QD 1 1
286 1 2 1 1 20 ASP H . 20 ASP H 1 1
287 1 1 1 1 20 ASP H . 20 ASP H 1 1
287 1 2 1 1 20 ASP QB . 20 ASP QB 1 1
288 1 1 1 1 20 ASP H . 20 ASP H 1 1
288 1 2 1 1 21 GLY H . 21 GLY H 1 1
289 1 1 1 1 20 ASP H . 20 ASP H 1 1
289 1 2 1 1 22 GLU QB . 22 GLU QB 1 1
290 1 1 1 1 20 ASP HA . 20 ASP HA 1 1
290 1 2 1 1 21 GLY H . 21 GLY H 1 1
291 1 1 1 1 20 ASP HA . 20 ASP HA 1 1
291 1 2 1 1 22 GLU H . 22 GLU H 1 1
292 1 1 1 1 20 ASP HA . 20 ASP HA 1 1
292 1 2 1 1 22 GLU QB . 22 GLU QB 1 1
293 1 1 1 1 20 ASP HA . 20 ASP HA 1 1
293 1 2 1 1 93 THR HA . 93 THR HA 1 1
294 1 1 1 1 20 ASP HA . 20 ASP HA 1 1
294 1 2 1 1 93 THR HB . 93 THR HB 1 1
295 1 1 1 1 20 ASP QB . 20 ASP QB 1 1
295 1 2 1 1 21 GLY H . 21 GLY H 1 1
296 1 1 1 1 21 GLY H . 21 GLY H 1 1
296 1 2 1 1 22 GLU H . 22 GLU H 1 1
297 1 1 1 1 21 GLY H . 21 GLY H 1 1
297 1 2 1 1 22 GLU QB . 22 GLU QB 1 1
298 1 1 1 1 21 GLY H . 21 GLY H 1 1
298 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
299 1 1 1 1 21 GLY H . 21 GLY H 1 1
299 1 2 1 1 91 ILE MD . 91 ILE QD1 1 1
300 1 1 1 1 21 GLY H . 21 GLY H 1 1
300 1 2 1 1 92 LEU QB . 92 LEU QB 1 1
301 1 1 1 1 21 GLY H . 21 GLY H 1 1
301 1 2 1 1 93 THR H . 93 THR H 1 1
302 1 1 1 1 21 GLY H . 21 GLY H 1 1
302 1 2 1 1 93 THR HA . 93 THR HA 1 1
303 1 1 1 1 21 GLY H . 21 GLY H 1 1
303 1 2 1 1 93 THR MG . 93 THR QG2 1 1
304 1 1 1 1 21 GLY HA2 . 21 GLY HA2 1 1
304 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
305 1 1 1 1 21 GLY HA2 . 21 GLY HA2 1 1
305 1 2 1 1 91 ILE MD . 91 ILE QD1 1 1
306 1 1 1 1 21 GLY HA2 . 21 GLY HA2 1 1
306 1 2 1 1 92 LEU H . 92 LEU H 1 1
307 1 1 1 1 21 GLY HA3 . 21 GLY HA3 1 1
307 1 2 1 1 91 ILE MD . 91 ILE QD1 1 1
308 1 1 1 1 22 GLU H . 22 GLU H 1 1
308 1 2 1 1 22 GLU HB2 . 22 GLU HB2 1 1
309 1 1 1 1 22 GLU H . 22 GLU H 1 1
309 1 2 1 1 22 GLU QB . 22 GLU QB 1 1
310 1 1 1 1 22 GLU H . 22 GLU H 1 1
310 1 2 1 1 22 GLU HB3 . 22 GLU HB3 1 1
311 1 1 1 1 22 GLU H . 22 GLU H 1 1
311 1 2 1 1 22 GLU QG . 22 GLU QG 1 1
312 1 1 1 1 22 GLU H . 22 GLU H 1 1
312 1 2 1 1 23 THR H . 23 THR H 1 1
313 1 1 1 1 22 GLU H . 22 GLU H 1 1
313 1 2 1 1 91 ILE HB . 91 ILE HB 1 1
314 1 1 1 1 22 GLU H . 22 GLU H 1 1
314 1 2 1 1 92 LEU H . 92 LEU H 1 1
315 1 1 1 1 22 GLU H . 22 GLU H 1 1
315 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
316 1 1 1 1 22 GLU H . 22 GLU H 1 1
316 1 2 1 1 93 THR HA . 93 THR HA 1 1
317 1 1 1 1 22 GLU H . 22 GLU H 1 1
317 1 2 1 1 93 THR MG . 93 THR QG2 1 1
318 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
318 1 2 1 1 22 GLU HG2 . 22 GLU HG2 1 1
319 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
319 1 2 1 1 22 GLU HG3 . 22 GLU HG3 1 1
320 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
320 1 2 1 1 23 THR H . 23 THR H 1 1
321 1 1 1 1 22 GLU HB2 . 22 GLU HB2 1 1
321 1 2 1 1 23 THR H . 23 THR H 1 1
322 1 1 1 1 22 GLU HB3 . 22 GLU HB3 1 1
322 1 2 1 1 23 THR H . 23 THR H 1 1
323 1 1 1 1 22 GLU QG . 22 GLU QG 1 1
323 1 2 1 1 23 THR H . 23 THR H 1 1
324 1 1 1 1 22 GLU QG . 22 GLU QG 1 1
324 1 2 1 1 27 LEU H . 27 LEU H 1 1
325 1 1 1 1 22 GLU QG . 22 GLU QG 1 1
325 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
326 1 1 1 1 22 GLU HG2 . 22 GLU HG2 1 1
326 1 2 1 1 23 THR H . 23 THR H 1 1
327 1 1 1 1 22 GLU HG3 . 22 GLU HG3 1 1
327 1 2 1 1 23 THR H . 23 THR H 1 1
328 1 1 1 1 23 THR H . 23 THR H 1 1
328 1 2 1 1 23 THR MG . 23 THR QG2 1 1
329 1 1 1 1 23 THR H . 23 THR H 1 1
329 1 2 1 1 91 ILE HA . 91 ILE HA 1 1
330 1 1 1 1 23 THR H . 23 THR H 1 1
330 1 2 1 1 91 ILE HB . 91 ILE HB 1 1
331 1 1 1 1 23 THR H . 23 THR H 1 1
331 1 2 1 1 91 ILE MD . 91 ILE QD1 1 1
332 1 1 1 1 23 THR HA . 23 THR HA 1 1
332 1 2 1 1 24 LEU H . 24 LEU H 1 1
333 1 1 1 1 23 THR HA . 23 THR HA 1 1
333 1 2 1 1 91 ILE H . 91 ILE H 1 1
334 1 1 1 1 23 THR HA . 23 THR HA 1 1
334 1 2 1 1 91 ILE HA . 91 ILE HA 1 1
335 1 1 1 1 23 THR HA . 23 THR HA 1 1
335 1 2 1 1 91 ILE MD . 91 ILE QD1 1 1
336 1 1 1 1 23 THR HA . 23 THR HA 1 1
336 1 2 1 1 92 LEU H . 92 LEU H 1 1
337 1 1 1 1 23 THR HA . 23 THR HA 1 1
337 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
338 1 1 1 1 23 THR HA . 23 THR HA 1 1
338 1 2 1 1 92 LEU HG . 92 LEU HG 1 1
339 1 1 1 1 23 THR HB . 23 THR HB 1 1
339 1 2 1 1 24 LEU H . 24 LEU H 1 1
340 1 1 1 1 23 THR MG . 23 THR QG2 1 1
340 1 2 1 1 24 LEU H . 24 LEU H 1 1
341 1 1 1 1 23 THR MG . 23 THR QG2 1 1
341 1 2 1 1 91 ILE MD . 91 ILE QD1 1 1
342 1 1 1 1 24 LEU H . 24 LEU H 1 1
342 1 2 1 1 24 LEU QB . 24 LEU QB 1 1
343 1 1 1 1 24 LEU H . 24 LEU H 1 1
343 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
344 1 1 1 1 24 LEU H . 24 LEU H 1 1
344 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
345 1 1 1 1 24 LEU H . 24 LEU H 1 1
345 1 2 1 1 27 LEU QB . 27 LEU QB 1 1
346 1 1 1 1 24 LEU H . 24 LEU H 1 1
346 1 2 1 1 91 ILE HA . 91 ILE HA 1 1
347 1 1 1 1 24 LEU H . 24 LEU H 1 1
347 1 2 1 1 92 LEU H . 92 LEU H 1 1
348 1 1 1 1 24 LEU H . 24 LEU H 1 1
348 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
349 1 1 1 1 24 LEU H . 24 LEU H 1 1
349 1 2 1 1 104 PRO HG2 . 104 PRO HG2 1 1
350 1 1 1 1 24 LEU H . 24 LEU H 1 1
350 1 2 1 1 104 PRO HG3 . 104 PRO HG3 1 1
351 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
351 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
352 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
352 1 2 1 1 26 SER H . 26 SER H 1 1
353 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
353 1 2 1 1 27 LEU H . 27 LEU H 1 1
354 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
354 1 2 1 1 27 LEU QB . 27 LEU QB 1 1
355 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
355 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
356 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
356 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
357 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
357 1 2 1 1 92 LEU H . 92 LEU H 1 1
358 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
358 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
359 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
359 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
360 1 1 1 1 25 LEU H . 25 LEU H 1 1
360 1 2 1 1 28 ALA H . 28 ALA H 1 1
361 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
361 1 2 1 1 28 ALA H . 28 ALA H 1 1
362 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
362 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
363 1 1 1 1 27 LEU H . 27 LEU H 1 1
363 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
364 1 1 1 1 27 LEU H . 27 LEU H 1 1
364 1 2 1 1 27 LEU QB . 27 LEU QB 1 1
365 1 1 1 1 27 LEU H . 27 LEU H 1 1
365 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1
366 1 1 1 1 27 LEU H . 27 LEU H 1 1
366 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
367 1 1 1 1 27 LEU H . 27 LEU H 1 1
367 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
368 1 1 1 1 27 LEU H . 27 LEU H 1 1
368 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
369 1 1 1 1 27 LEU H . 27 LEU H 1 1
369 1 2 1 1 28 ALA H . 28 ALA H 1 1
370 1 1 1 1 27 LEU H . 27 LEU H 1 1
370 1 2 1 1 28 ALA HA . 28 ALA HA 1 1
371 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
371 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
372 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
372 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
373 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
373 1 2 1 1 29 HIS H . 29 HIS H 1 1
374 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
374 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
375 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
375 1 2 1 1 28 ALA H . 28 ALA H 1 1
376 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
376 1 2 1 1 29 HIS H . 29 HIS H 1 1
377 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
377 1 2 1 1 28 ALA H . 28 ALA H 1 1
378 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
378 1 2 1 1 28 ALA H . 28 ALA H 1 1
379 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
379 1 2 1 1 30 ARG QG . 30 ARG QG 1 1
380 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
380 1 2 1 1 31 ASN H . 31 ASN H 1 1
381 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
381 1 2 1 1 30 ARG QG . 30 ARG QG 1 1
382 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
382 1 2 1 1 31 ASN H . 31 ASN H 1 1
383 1 1 1 1 28 ALA H . 28 ALA H 1 1
383 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
384 1 1 1 1 28 ALA H . 28 ALA H 1 1
384 1 2 1 1 29 HIS H . 29 HIS H 1 1
385 1 1 1 1 28 ALA H . 28 ALA H 1 1
385 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
386 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
386 1 2 1 1 30 ARG H . 30 ARG H 1 1
387 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
387 1 2 1 1 31 ASN H . 31 ASN H 1 1
388 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
388 1 2 1 1 33 VAL H . 33 VAL H 1 1
389 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
389 1 2 1 1 33 VAL HB . 33 VAL HB 1 1
390 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
390 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
391 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
391 1 2 1 1 29 HIS H . 29 HIS H 1 1
392 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
392 1 2 1 1 31 ASN H . 31 ASN H 1 1
393 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
393 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
394 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
394 1 2 1 1 35 LEU H . 35 LEU H 1 1
395 1 1 1 1 29 HIS H . 29 HIS H 1 1
395 1 2 1 1 29 HIS QB . 29 HIS QB 1 1
396 1 1 1 1 29 HIS H . 29 HIS H 1 1
396 1 2 1 1 30 ARG H . 30 ARG H 1 1
397 1 1 1 1 29 HIS H . 29 HIS H 1 1
397 1 2 1 1 31 ASN H . 31 ASN H 1 1
398 1 1 1 1 29 HIS HB2 . 29 HIS HB2 1 1
398 1 2 1 1 30 ARG H . 30 ARG H 1 1
399 1 1 1 1 29 HIS HB3 . 29 HIS HB3 1 1
399 1 2 1 1 30 ARG H . 30 ARG H 1 1
400 1 1 1 1 30 ARG H . 30 ARG H 1 1
400 1 2 1 1 30 ARG HB2 . 30 ARG HB2 1 1
401 1 1 1 1 30 ARG H . 30 ARG H 1 1
401 1 2 1 1 30 ARG HB3 . 30 ARG HB3 1 1
402 1 1 1 1 30 ARG H . 30 ARG H 1 1
402 1 2 1 1 30 ARG QG . 30 ARG QG 1 1
403 1 1 1 1 30 ARG H . 30 ARG H 1 1
403 1 2 1 1 31 ASN H . 31 ASN H 1 1
404 1 1 1 1 30 ARG H . 30 ARG H 1 1
404 1 2 1 1 31 ASN QB . 31 ASN QB 1 1
405 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
405 1 2 1 1 30 ARG QG . 30 ARG QG 1 1
406 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
406 1 2 1 1 31 ASN HA . 31 ASN HA 1 1
407 1 1 1 1 30 ARG QB . 30 ARG QB 1 1
407 1 2 1 1 30 ARG QG . 30 ARG QG 1 1
408 1 1 1 1 30 ARG QB . 30 ARG QB 1 1
408 1 2 1 1 31 ASN H . 31 ASN H 1 1
409 1 1 1 1 30 ARG HB2 . 30 ARG HB2 1 1
409 1 2 1 1 31 ASN H . 31 ASN H 1 1
410 1 1 1 1 30 ARG HB3 . 30 ARG HB3 1 1
410 1 2 1 1 31 ASN H . 31 ASN H 1 1
411 1 1 1 1 31 ASN H . 31 ASN H 1 1
411 1 2 1 1 31 ASN HB2 . 31 ASN HB2 1 1
412 1 1 1 1 31 ASN H . 31 ASN H 1 1
412 1 2 1 1 31 ASN QB . 31 ASN QB 1 1
413 1 1 1 1 31 ASN H . 31 ASN H 1 1
413 1 2 1 1 31 ASN HB3 . 31 ASN HB3 1 1
414 1 1 1 1 31 ASN H . 31 ASN H 1 1
414 1 2 1 1 32 ASN H . 32 ASN H 1 1
415 1 1 1 1 31 ASN H . 31 ASN H 1 1
415 1 2 1 1 32 ASN HA . 32 ASN HA 1 1
416 1 1 1 1 31 ASN H . 31 ASN H 1 1
416 1 2 1 1 32 ASN QB . 32 ASN QB 1 1
417 1 1 1 1 31 ASN H . 31 ASN H 1 1
417 1 2 1 1 33 VAL H . 33 VAL H 1 1
418 1 1 1 1 31 ASN H . 31 ASN H 1 1
418 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
419 1 1 1 1 31 ASN H . 31 ASN H 1 1
419 1 2 1 1 115 ASN QB . 115 ASN QB 1 1
420 1 1 1 1 31 ASN HA . 31 ASN HA 1 1
420 1 2 1 1 32 ASN QD . 32 ASN QD2 1 1
421 1 1 1 1 31 ASN HA . 31 ASN HA 1 1
421 1 2 1 1 33 VAL H . 33 VAL H 1 1
422 1 1 1 1 31 ASN HA . 31 ASN HA 1 1
422 1 2 1 1 115 ASN QB . 115 ASN QB 1 1
423 1 1 1 1 31 ASN QB . 31 ASN QB 1 1
423 1 2 1 1 32 ASN QD . 32 ASN QD2 1 1
424 1 1 1 1 31 ASN QB . 31 ASN QB 1 1
424 1 2 1 1 33 VAL H . 33 VAL H 1 1
425 1 1 1 1 32 ASN H . 32 ASN H 1 1
425 1 2 1 1 32 ASN HA . 32 ASN HA 1 1
426 1 1 1 1 32 ASN H . 32 ASN H 1 1
426 1 2 1 1 32 ASN HB2 . 32 ASN HB2 1 1
427 1 1 1 1 32 ASN H . 32 ASN H 1 1
427 1 2 1 1 32 ASN QB . 32 ASN QB 1 1
428 1 1 1 1 32 ASN H . 32 ASN H 1 1
428 1 2 1 1 32 ASN HB3 . 32 ASN HB3 1 1
429 1 1 1 1 32 ASN H . 32 ASN H 1 1
429 1 2 1 1 33 VAL H . 33 VAL H 1 1
430 1 1 1 1 32 ASN H . 32 ASN H 1 1
430 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
431 1 1 1 1 32 ASN HA . 32 ASN HA 1 1
431 1 2 1 1 32 ASN QD . 32 ASN QD2 1 1
432 1 1 1 1 32 ASN HA . 32 ASN HA 1 1
432 1 2 1 1 33 VAL H . 33 VAL H 1 1
433 1 1 1 1 32 ASN QB . 32 ASN QB 1 1
433 1 2 1 1 33 VAL H . 33 VAL H 1 1
434 1 1 1 1 32 ASN HB2 . 32 ASN HB2 1 1
434 1 2 1 1 33 VAL H . 33 VAL H 1 1
435 1 1 1 1 32 ASN HB3 . 32 ASN HB3 1 1
435 1 2 1 1 33 VAL H . 33 VAL H 1 1
436 1 1 1 1 32 ASN QD . 32 ASN QD2 1 1
436 1 2 1 1 115 ASN HA . 115 ASN HA 1 1
437 1 1 1 1 32 ASN QD . 32 ASN QD2 1 1
437 1 2 1 1 115 ASN QB . 115 ASN QB 1 1
438 1 1 1 1 32 ASN QD . 32 ASN QD2 1 1
438 1 2 1 1 115 ASN HD21 . 115 ASN HD21 1 1
439 1 1 1 1 32 ASN QD . 32 ASN QD2 1 1
439 1 2 1 1 116 SER H . 116 SER H 1 1
440 1 1 1 1 32 ASN HD21 . 32 ASN HD21 1 1
440 1 2 1 1 115 ASN HA . 115 ASN HA 1 1
441 1 1 1 1 32 ASN HD22 . 32 ASN HD22 1 1
441 1 2 1 1 115 ASN HA . 115 ASN HA 1 1
442 1 1 1 1 33 VAL H . 33 VAL H 1 1
442 1 2 1 1 33 VAL HB . 33 VAL HB 1 1
443 1 1 1 1 33 VAL H . 33 VAL H 1 1
443 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
444 1 1 1 1 33 VAL H . 33 VAL H 1 1
444 1 2 1 1 34 ASP H . 34 ASP H 1 1
445 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
445 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
446 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
446 1 2 1 1 34 ASP H . 34 ASP H 1 1
447 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
447 1 2 1 1 34 ASP H . 34 ASP H 1 1
448 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
448 1 2 1 1 34 ASP H . 34 ASP H 1 1
449 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
449 1 2 1 1 35 LEU H . 35 LEU H 1 1
450 1 1 1 1 34 ASP H . 34 ASP H 1 1
450 1 2 1 1 34 ASP HB2 . 34 ASP HB2 1 1
451 1 1 1 1 34 ASP H . 34 ASP H 1 1
451 1 2 1 1 34 ASP QB . 34 ASP QB 1 1
452 1 1 1 1 34 ASP H . 34 ASP H 1 1
452 1 2 1 1 34 ASP HB3 . 34 ASP HB3 1 1
453 1 1 1 1 34 ASP H . 34 ASP H 1 1
453 1 2 1 1 35 LEU H . 35 LEU H 1 1
454 1 1 1 1 34 ASP HA . 34 ASP HA 1 1
454 1 2 1 1 35 LEU H . 35 LEU H 1 1
455 1 1 1 1 34 ASP QB . 34 ASP QB 1 1
455 1 2 1 1 35 LEU HA . 35 LEU HA 1 1
456 1 1 1 1 34 ASP HB2 . 34 ASP HB2 1 1
456 1 2 1 1 35 LEU H . 35 LEU H 1 1
457 1 1 1 1 34 ASP HB3 . 34 ASP HB3 1 1
457 1 2 1 1 35 LEU H . 35 LEU H 1 1
458 1 1 1 1 50 VAL H . 50 VAL H 1 1
458 1 2 1 1 50 VAL QG . 50 VAL QQG 1 1
459 1 1 1 1 50 VAL H . 50 VAL H 1 1
459 1 2 1 1 51 ILE H . 51 ILE H 1 1
460 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
460 1 2 1 1 51 ILE H . 51 ILE H 1 1
461 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
461 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
462 1 1 1 1 50 VAL HB . 50 VAL HB 1 1
462 1 2 1 1 51 ILE H . 51 ILE H 1 1
463 1 1 1 1 50 VAL QG . 50 VAL QQG 1 1
463 1 2 1 1 51 ILE H . 51 ILE H 1 1
464 1 1 1 1 50 VAL QG . 50 VAL QQG 1 1
464 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
465 1 1 1 1 50 VAL QG . 50 VAL QQG 1 1
465 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
466 1 1 1 1 50 VAL QG . 50 VAL QQG 1 1
466 1 2 1 1 85 ARG H . 85 ARG H 1 1
467 1 1 1 1 50 VAL QG . 50 VAL QQG 1 1
467 1 2 1 1 93 THR MG . 93 THR QG2 1 1
468 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
468 1 2 1 1 51 ILE H . 51 ILE H 1 1
469 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
469 1 2 1 1 93 THR MG . 93 THR QG2 1 1
470 1 1 1 1 50 VAL MG2 . 50 VAL QG2 1 1
470 1 2 1 1 51 ILE H . 51 ILE H 1 1
471 1 1 1 1 50 VAL MG2 . 50 VAL QG2 1 1
471 1 2 1 1 93 THR MG . 93 THR QG2 1 1
472 1 1 1 1 51 ILE H . 51 ILE H 1 1
472 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
473 1 1 1 1 51 ILE H . 51 ILE H 1 1
473 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
474 1 1 1 1 51 ILE H . 51 ILE H 1 1
474 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
475 1 1 1 1 51 ILE H . 51 ILE H 1 1
475 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
476 1 1 1 1 51 ILE H . 51 ILE H 1 1
476 1 2 1 1 93 THR MG . 93 THR QG2 1 1
477 1 1 1 1 51 ILE H . 51 ILE H 1 1
477 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
478 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
478 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
479 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
479 1 2 1 1 52 ILE H . 52 ILE H 1 1
480 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
480 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
481 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
481 1 2 1 1 84 SER HA . 84 SER HA 1 1
482 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
482 1 2 1 1 84 SER HB2 . 84 SER HB2 1 1
483 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
483 1 2 1 1 85 ARG H . 85 ARG H 1 1
484 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
484 1 2 1 1 52 ILE H . 52 ILE H 1 1
485 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
485 1 2 1 1 90 ILE HA . 90 ILE HA 1 1
486 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
486 1 2 1 1 84 SER HA . 84 SER HA 1 1
487 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
487 1 2 1 1 91 ILE H . 91 ILE H 1 1
488 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
488 1 2 1 1 91 ILE HA . 91 ILE HA 1 1
489 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
489 1 2 1 1 92 LEU H . 92 LEU H 1 1
490 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
490 1 2 1 1 104 PRO HA . 104 PRO HA 1 1
491 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
491 1 2 1 1 104 PRO QB . 104 PRO QB 1 1
492 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
492 1 2 1 1 104 PRO HG3 . 104 PRO HG3 1 1
493 1 1 1 1 51 ILE HG12 . 51 ILE HG12 1 1
493 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
494 1 1 1 1 51 ILE HG12 . 51 ILE HG12 1 1
494 1 2 1 1 52 ILE H . 52 ILE H 1 1
495 1 1 1 1 51 ILE HG12 . 51 ILE HG12 1 1
495 1 2 1 1 92 LEU H . 92 LEU H 1 1
496 1 1 1 1 51 ILE HG13 . 51 ILE HG13 1 1
496 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
497 1 1 1 1 51 ILE HG13 . 51 ILE HG13 1 1
497 1 2 1 1 84 SER H . 84 SER H 1 1
498 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
498 1 2 1 1 52 ILE H . 52 ILE H 1 1
499 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
499 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
500 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
500 1 2 1 1 84 SER HA . 84 SER HA 1 1
501 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
501 1 2 1 1 91 ILE H . 91 ILE H 1 1
502 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
502 1 2 1 1 91 ILE HA . 91 ILE HA 1 1
503 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
503 1 2 1 1 91 ILE QG . 91 ILE QG1 1 1
504 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
504 1 2 1 1 92 LEU H . 92 LEU H 1 1
505 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
505 1 2 1 1 92 LEU HA . 92 LEU HA 1 1
506 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
506 1 2 1 1 93 THR H . 93 THR H 1 1
507 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
507 1 2 1 1 93 THR HB . 93 THR HB 1 1
508 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
508 1 2 1 1 93 THR MG . 93 THR QG2 1 1
509 1 1 1 1 52 ILE H . 52 ILE H 1 1
509 1 2 1 1 52 ILE HB . 52 ILE HB 1 1
510 1 1 1 1 52 ILE H . 52 ILE H 1 1
510 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
511 1 1 1 1 52 ILE H . 52 ILE H 1 1
511 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1
512 1 1 1 1 52 ILE H . 52 ILE H 1 1
512 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
513 1 1 1 1 52 ILE H . 52 ILE H 1 1
513 1 2 1 1 53 ASP H . 53 ASP H 1 1
514 1 1 1 1 52 ILE H . 52 ILE H 1 1
514 1 2 1 1 83 THR HB . 83 THR HB 1 1
515 1 1 1 1 52 ILE H . 52 ILE H 1 1
515 1 2 1 1 84 SER H . 84 SER H 1 1
516 1 1 1 1 52 ILE H . 52 ILE H 1 1
516 1 2 1 1 84 SER HA . 84 SER HA 1 1
517 1 1 1 1 52 ILE H . 52 ILE H 1 1
517 1 2 1 1 85 ARG H . 85 ARG H 1 1
518 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
518 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
519 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
519 1 2 1 1 53 ASP H . 53 ASP H 1 1
520 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
520 1 2 1 1 101 VAL HA . 101 VAL HA 1 1
521 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
521 1 2 1 1 101 VAL MG1 . 101 VAL QG1 1 1
522 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
522 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1
523 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
523 1 2 1 1 102 ILE H . 102 ILE H 1 1
524 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
524 1 2 1 1 56 TRP HA . 56 TRP HA 1 1
525 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
525 1 2 1 1 57 TYR H . 57 TYR H 1 1
526 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
526 1 2 1 1 57 TYR HA . 57 TYR HA 1 1
527 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
527 1 2 1 1 83 THR HB . 83 THR HB 1 1
528 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
528 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
529 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
529 1 2 1 1 56 TRP H . 56 TRP H 1 1
530 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
530 1 2 1 1 57 TYR H . 57 TYR H 1 1
531 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
531 1 2 1 1 57 TYR HA . 57 TYR HA 1 1
532 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
532 1 2 1 1 57 TYR HB2 . 57 TYR HB2 1 1
533 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
533 1 2 1 1 57 TYR HB3 . 57 TYR HB3 1 1
534 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
534 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1
535 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
535 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
536 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
536 1 2 1 1 61 GLU H . 61 GLU H 1 1
537 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
537 1 2 1 1 84 SER HA . 84 SER HA 1 1
538 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
538 1 2 1 1 85 ARG H . 85 ARG H 1 1
539 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
539 1 2 1 1 85 ARG HA . 85 ARG HA 1 1
540 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
540 1 2 1 1 101 VAL HB . 101 VAL HB 1 1
541 1 1 1 1 52 ILE HG12 . 52 ILE HG12 1 1
541 1 2 1 1 57 TYR H . 57 TYR H 1 1
542 1 1 1 1 52 ILE HG12 . 52 ILE HG12 1 1
542 1 2 1 1 57 TYR HA . 57 TYR HA 1 1
543 1 1 1 1 52 ILE HG12 . 52 ILE HG12 1 1
543 1 2 1 1 60 VAL HB . 60 VAL HB 1 1
544 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
544 1 2 1 1 53 ASP H . 53 ASP H 1 1
545 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
545 1 2 1 1 56 TRP HB2 . 56 TRP HB2 1 1
546 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
546 1 2 1 1 101 VAL MG1 . 101 VAL QG1 1 1
547 1 1 1 1 53 ASP H . 53 ASP H 1 1
547 1 2 1 1 54 PRO QD . 54 PRO QD 1 1
548 1 1 1 1 53 ASP H . 53 ASP H 1 1
548 1 2 1 1 56 TRP HB2 . 56 TRP HB2 1 1
549 1 1 1 1 53 ASP H . 53 ASP H 1 1
549 1 2 1 1 56 TRP HB3 . 56 TRP HB3 1 1
550 1 1 1 1 53 ASP H . 53 ASP H 1 1
550 1 2 1 1 57 TYR H . 57 TYR H 1 1
551 1 1 1 1 53 ASP H . 53 ASP H 1 1
551 1 2 1 1 101 VAL HA . 101 VAL HA 1 1
552 1 1 1 1 53 ASP H . 53 ASP H 1 1
552 1 2 1 1 101 VAL MG1 . 101 VAL QG1 1 1
553 1 1 1 1 53 ASP H . 53 ASP H 1 1
553 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1
554 1 1 1 1 53 ASP H . 53 ASP H 1 1
554 1 2 1 1 102 ILE H . 102 ILE H 1 1
555 1 1 1 1 53 ASP H . 53 ASP H 1 1
555 1 2 1 1 102 ILE HB . 102 ILE HB 1 1
556 1 1 1 1 54 PRO HA . 54 PRO HA 1 1
556 1 2 1 1 56 TRP H . 56 TRP H 1 1
557 1 1 1 1 54 PRO HA . 54 PRO HA 1 1
557 1 2 1 1 57 TYR H . 57 TYR H 1 1
558 1 1 1 1 54 PRO HA . 54 PRO HA 1 1
558 1 2 1 1 57 TYR HB2 . 57 TYR HB2 1 1
559 1 1 1 1 54 PRO HA . 54 PRO HA 1 1
559 1 2 1 1 57 TYR HB3 . 57 TYR HB3 1 1
560 1 1 1 1 54 PRO HA . 54 PRO HA 1 1
560 1 2 1 1 82 ASP QB . 82 ASP QB 1 1
561 1 1 1 1 54 PRO HA . 54 PRO HA 1 1
561 1 2 1 1 83 THR HB . 83 THR HB 1 1
562 1 1 1 1 54 PRO HA . 54 PRO HA 1 1
562 1 2 1 1 83 THR MG . 83 THR QG2 1 1
563 1 1 1 1 54 PRO QB . 54 PRO QB 1 1
563 1 2 1 1 55 SER H . 55 SER H 1 1
564 1 1 1 1 54 PRO QB . 54 PRO QB 1 1
564 1 2 1 1 57 TYR H . 57 TYR H 1 1
565 1 1 1 1 54 PRO QB . 54 PRO QB 1 1
565 1 2 1 1 83 THR MG . 83 THR QG2 1 1
566 1 1 1 1 54 PRO HB2 . 54 PRO HB2 1 1
566 1 2 1 1 83 THR MG . 83 THR QG2 1 1
567 1 1 1 1 54 PRO HB3 . 54 PRO HB3 1 1
567 1 2 1 1 83 THR MG . 83 THR QG2 1 1
568 1 1 1 1 54 PRO QD . 54 PRO QD 1 1
568 1 2 1 1 83 THR HB . 83 THR HB 1 1
569 1 1 1 1 54 PRO QG . 54 PRO QG 1 1
569 1 2 1 1 83 THR MG . 83 THR QG2 1 1
570 1 1 1 1 55 SER H . 55 SER H 1 1
570 1 2 1 1 55 SER QB . 55 SER QB 1 1
571 1 1 1 1 55 SER H . 55 SER H 1 1
571 1 2 1 1 56 TRP H . 56 TRP H 1 1
572 1 1 1 1 55 SER H . 55 SER H 1 1
572 1 2 1 1 56 TRP HA . 56 TRP HA 1 1
573 1 1 1 1 55 SER H . 55 SER H 1 1
573 1 2 1 1 57 TYR H . 57 TYR H 1 1
574 1 1 1 1 55 SER H . 55 SER H 1 1
574 1 2 1 1 57 TYR HB2 . 57 TYR HB2 1 1
575 1 1 1 1 55 SER H . 55 SER H 1 1
575 1 2 1 1 83 THR HB . 83 THR HB 1 1
576 1 1 1 1 55 SER QB . 55 SER QB 1 1
576 1 2 1 1 56 TRP H . 56 TRP H 1 1
577 1 1 1 1 56 TRP H . 56 TRP H 1 1
577 1 2 1 1 56 TRP HB2 . 56 TRP HB2 1 1
578 1 1 1 1 56 TRP H . 56 TRP H 1 1
578 1 2 1 1 56 TRP HB3 . 56 TRP HB3 1 1
579 1 1 1 1 56 TRP H . 56 TRP H 1 1
579 1 2 1 1 57 TYR H . 57 TYR H 1 1
580 1 1 1 1 56 TRP H . 56 TRP H 1 1
580 1 2 1 1 57 TYR HB2 . 57 TYR HB2 1 1
581 1 1 1 1 56 TRP HA . 56 TRP HA 1 1
581 1 2 1 1 59 ILE H . 59 ILE H 1 1
582 1 1 1 1 56 TRP HA . 56 TRP HA 1 1
582 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
583 1 1 1 1 56 TRP HA . 56 TRP HA 1 1
583 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
584 1 1 1 1 56 TRP HA . 56 TRP HA 1 1
584 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
585 1 1 1 1 56 TRP HA . 56 TRP HA 1 1
585 1 2 1 1 60 VAL H . 60 VAL H 1 1
586 1 1 1 1 56 TRP HA . 56 TRP HA 1 1
586 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1
587 1 1 1 1 56 TRP HB3 . 56 TRP HB3 1 1
587 1 2 1 1 57 TYR H . 57 TYR H 1 1
588 1 1 1 1 56 TRP HB3 . 56 TRP HB3 1 1
588 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
589 1 1 1 1 56 TRP HB3 . 56 TRP HB3 1 1
589 1 2 1 1 60 VAL H . 60 VAL H 1 1
590 1 1 1 1 56 TRP HB3 . 56 TRP HB3 1 1
590 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1
591 1 1 1 1 57 TYR H . 57 TYR H 1 1
591 1 2 1 1 57 TYR HB2 . 57 TYR HB2 1 1
592 1 1 1 1 57 TYR H . 57 TYR H 1 1
592 1 2 1 1 57 TYR HB3 . 57 TYR HB3 1 1
593 1 1 1 1 57 TYR H . 57 TYR H 1 1
593 1 2 1 1 58 ASP H . 58 ASP H 1 1
594 1 1 1 1 57 TYR H . 57 TYR H 1 1
594 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
595 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
595 1 2 1 1 60 VAL H . 60 VAL H 1 1
596 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
596 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1
597 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
597 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
598 1 1 1 1 57 TYR HB2 . 57 TYR HB2 1 1
598 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1
599 1 1 1 1 57 TYR HB2 . 57 TYR HB2 1 1
599 1 2 1 1 83 THR HB . 83 THR HB 1 1
600 1 1 1 1 57 TYR HB2 . 57 TYR HB2 1 1
600 1 2 1 1 83 THR MG . 83 THR QG2 1 1
601 1 1 1 1 57 TYR HB3 . 57 TYR HB3 1 1
601 1 2 1 1 58 ASP H . 58 ASP H 1 1
602 1 1 1 1 57 TYR HB3 . 57 TYR HB3 1 1
602 1 2 1 1 58 ASP HB2 . 58 ASP HB2 1 1
603 1 1 1 1 57 TYR HB3 . 57 TYR HB3 1 1
603 1 2 1 1 83 THR HB . 83 THR HB 1 1
604 1 1 1 1 57 TYR HB3 . 57 TYR HB3 1 1
604 1 2 1 1 83 THR MG . 83 THR QG2 1 1
605 1 1 1 1 58 ASP H . 58 ASP H 1 1
605 1 2 1 1 58 ASP HB3 . 58 ASP HB3 1 1
606 1 1 1 1 58 ASP H . 58 ASP H 1 1
606 1 2 1 1 59 ILE H . 59 ILE H 1 1
607 1 1 1 1 58 ASP H . 58 ASP H 1 1
607 1 2 1 1 59 ILE HA . 59 ILE HA 1 1
608 1 1 1 1 58 ASP H . 58 ASP H 1 1
608 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
609 1 1 1 1 58 ASP H . 58 ASP H 1 1
609 1 2 1 1 60 VAL H . 60 VAL H 1 1
610 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
610 1 2 1 1 59 ILE HA . 59 ILE HA 1 1
611 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
611 1 2 1 1 60 VAL H . 60 VAL H 1 1
612 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
612 1 2 1 1 61 GLU H . 61 GLU H 1 1
613 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
613 1 2 1 1 62 GLN H . 62 GLN H 1 1
614 1 1 1 1 58 ASP HB2 . 58 ASP HB2 1 1
614 1 2 1 1 62 GLN HE21 . 62 GLN HE21 1 1
615 1 1 1 1 58 ASP HB3 . 58 ASP HB3 1 1
615 1 2 1 1 59 ILE H . 59 ILE H 1 1
616 1 1 1 1 58 ASP HB3 . 58 ASP HB3 1 1
616 1 2 1 1 62 GLN HE21 . 62 GLN HE21 1 1
617 1 1 1 1 59 ILE H . 59 ILE H 1 1
617 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
618 1 1 1 1 59 ILE H . 59 ILE H 1 1
618 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
619 1 1 1 1 59 ILE H . 59 ILE H 1 1
619 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
620 1 1 1 1 59 ILE H . 59 ILE H 1 1
620 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
621 1 1 1 1 59 ILE H . 59 ILE H 1 1
621 1 2 1 1 60 VAL H . 60 VAL H 1 1
622 1 1 1 1 59 ILE H . 59 ILE H 1 1
622 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1
623 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
623 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
624 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
624 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
625 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
625 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
626 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
626 1 2 1 1 62 GLN H . 62 GLN H 1 1
627 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
627 1 2 1 1 62 GLN HB3 . 62 GLN HB3 1 1
628 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
628 1 2 1 1 62 GLN HE21 . 62 GLN HE21 1 1
629 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
629 1 2 1 1 62 GLN HE22 . 62 GLN HE22 1 1
630 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
630 1 2 1 1 62 GLN QG . 62 GLN QG 1 1
631 1 1 1 1 59 ILE HB . 59 ILE HB 1 1
631 1 2 1 1 60 VAL H . 60 VAL H 1 1
632 1 1 1 1 59 ILE HB . 59 ILE HB 1 1
632 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1
633 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
633 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
634 1 1 1 1 59 ILE QG . 59 ILE QG1 1 1
634 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
635 1 1 1 1 59 ILE QG . 59 ILE QG1 1 1
635 1 2 1 1 60 VAL H . 60 VAL H 1 1
636 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
636 1 2 1 1 60 VAL H . 60 VAL H 1 1
637 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
637 1 2 1 1 60 VAL HA . 60 VAL HA 1 1
638 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
638 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
639 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
639 1 2 1 1 62 GLN H . 62 GLN H 1 1
640 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
640 1 2 1 1 62 GLN HE21 . 62 GLN HE21 1 1
641 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
641 1 2 1 1 63 HIS H . 63 HIS H 1 1
642 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
642 1 2 1 1 63 HIS QB . 63 HIS QB 1 1
643 1 1 1 1 60 VAL H . 60 VAL H 1 1
643 1 2 1 1 60 VAL HB . 60 VAL HB 1 1
644 1 1 1 1 60 VAL H . 60 VAL H 1 1
644 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1
645 1 1 1 1 60 VAL H . 60 VAL H 1 1
645 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
646 1 1 1 1 60 VAL H . 60 VAL H 1 1
646 1 2 1 1 61 GLU H . 61 GLU H 1 1
647 1 1 1 1 60 VAL H . 60 VAL H 1 1
647 1 2 1 1 61 GLU HA . 61 GLU HA 1 1
648 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
648 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1
649 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
649 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
650 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
650 1 2 1 1 62 GLN H . 62 GLN H 1 1
651 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
651 1 2 1 1 63 HIS H . 63 HIS H 1 1
652 1 1 1 1 60 VAL HB . 60 VAL HB 1 1
652 1 2 1 1 61 GLU H . 61 GLU H 1 1
653 1 1 1 1 60 VAL MG1 . 60 VAL QG1 1 1
653 1 2 1 1 61 GLU H . 61 GLU H 1 1
654 1 1 1 1 60 VAL MG1 . 60 VAL QG1 1 1
654 1 2 1 1 62 GLN H . 62 GLN H 1 1
655 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1
655 1 2 1 1 61 GLU H . 61 GLU H 1 1
656 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1
656 1 2 1 1 61 GLU HA . 61 GLU HA 1 1
657 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1
657 1 2 1 1 61 GLU HB3 . 61 GLU HB3 1 1
658 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1
658 1 2 1 1 62 GLN H . 62 GLN H 1 1
659 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1
659 1 2 1 1 63 HIS H . 63 HIS H 1 1
660 1 1 1 1 61 GLU H . 61 GLU H 1 1
660 1 2 1 1 61 GLU HB2 . 61 GLU HB2 1 1
661 1 1 1 1 61 GLU H . 61 GLU H 1 1
661 1 2 1 1 61 GLU HB3 . 61 GLU HB3 1 1
662 1 1 1 1 61 GLU H . 61 GLU H 1 1
662 1 2 1 1 62 GLN H . 62 GLN H 1 1
663 1 1 1 1 61 GLU H . 61 GLU H 1 1
663 1 2 1 1 62 GLN HE21 . 62 GLN HE21 1 1
664 1 1 1 1 61 GLU H . 61 GLU H 1 1
664 1 2 1 1 63 HIS H . 63 HIS H 1 1
665 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
665 1 2 1 1 61 GLU QG . 61 GLU QG 1 1
666 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
666 1 2 1 1 63 HIS H . 63 HIS H 1 1
667 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
667 1 2 1 1 64 ASN H . 64 ASN H 1 1
668 1 1 1 1 61 GLU HB3 . 61 GLU HB3 1 1
668 1 2 1 1 62 GLN H . 62 GLN H 1 1
669 1 1 1 1 61 GLU HB3 . 61 GLU HB3 1 1
669 1 2 1 1 62 GLN HB3 . 62 GLN HB3 1 1
670 1 1 1 1 61 GLU QG . 61 GLU QG 1 1
670 1 2 1 1 64 ASN H . 64 ASN H 1 1
671 1 1 1 1 62 GLN H . 62 GLN H 1 1
671 1 2 1 1 62 GLN HB3 . 62 GLN HB3 1 1
672 1 1 1 1 62 GLN H . 62 GLN H 1 1
672 1 2 1 1 62 GLN HG2 . 62 GLN HG2 1 1
673 1 1 1 1 62 GLN H . 62 GLN H 1 1
673 1 2 1 1 62 GLN QG . 62 GLN QG 1 1
674 1 1 1 1 62 GLN H . 62 GLN H 1 1
674 1 2 1 1 62 GLN HG3 . 62 GLN HG3 1 1
675 1 1 1 1 62 GLN H . 62 GLN H 1 1
675 1 2 1 1 63 HIS H . 63 HIS H 1 1
676 1 1 1 1 62 GLN H . 62 GLN H 1 1
676 1 2 1 1 63 HIS QB . 63 HIS QB 1 1
677 1 1 1 1 62 GLN H . 62 GLN H 1 1
677 1 2 1 1 64 ASN H . 64 ASN H 1 1
678 1 1 1 1 62 GLN H . 62 GLN H 1 1
678 1 2 1 1 64 ASN HB2 . 64 ASN HB2 1 1
679 1 1 1 1 62 GLN HA . 62 GLN HA 1 1
679 1 2 1 1 62 GLN HG2 . 62 GLN HG2 1 1
680 1 1 1 1 62 GLN HA . 62 GLN HA 1 1
680 1 2 1 1 62 GLN HG3 . 62 GLN HG3 1 1
681 1 1 1 1 62 GLN HA . 62 GLN HA 1 1
681 1 2 1 1 63 HIS HA . 63 HIS HA 1 1
682 1 1 1 1 62 GLN HA . 62 GLN HA 1 1
682 1 2 1 1 64 ASN H . 64 ASN H 1 1
683 1 1 1 1 62 GLN HB2 . 62 GLN HB2 1 1
683 1 2 1 1 62 GLN HE22 . 62 GLN HE22 1 1
684 1 1 1 1 62 GLN HB3 . 62 GLN HB3 1 1
684 1 2 1 1 62 GLN HE21 . 62 GLN HE21 1 1
685 1 1 1 1 62 GLN HB3 . 62 GLN HB3 1 1
685 1 2 1 1 62 GLN HE22 . 62 GLN HE22 1 1
686 1 1 1 1 62 GLN HB3 . 62 GLN HB3 1 1
686 1 2 1 1 63 HIS H . 63 HIS H 1 1
687 1 1 1 1 62 GLN QG . 62 GLN QG 1 1
687 1 2 1 1 63 HIS H . 63 HIS H 1 1
688 1 1 1 1 63 HIS H . 63 HIS H 1 1
688 1 2 1 1 63 HIS QB . 63 HIS QB 1 1
689 1 1 1 1 63 HIS H . 63 HIS H 1 1
689 1 2 1 1 64 ASN H . 64 ASN H 1 1
690 1 1 1 1 63 HIS QB . 63 HIS QB 1 1
690 1 2 1 1 64 ASN H . 64 ASN H 1 1
691 1 1 1 1 63 HIS QB . 63 HIS QB 1 1
691 1 2 1 1 64 ASN HB2 . 64 ASN HB2 1 1
692 1 1 1 1 64 ASN H . 64 ASN H 1 1
692 1 2 1 1 64 ASN HB2 . 64 ASN HB2 1 1
693 1 1 1 1 64 ASN H . 64 ASN H 1 1
693 1 2 1 1 64 ASN HB3 . 64 ASN HB3 1 1
694 1 1 1 1 64 ASN H . 64 ASN H 1 1
694 1 2 1 1 65 GLU H . 65 GLU H 1 1
695 1 1 1 1 64 ASN HA . 64 ASN HA 1 1
695 1 2 1 1 65 GLU H . 65 GLU H 1 1
696 1 1 1 1 64 ASN HB2 . 64 ASN HB2 1 1
696 1 2 1 1 65 GLU H . 65 GLU H 1 1
697 1 1 1 1 64 ASN HB3 . 64 ASN HB3 1 1
697 1 2 1 1 65 GLU H . 65 GLU H 1 1
698 1 1 1 1 65 GLU H . 65 GLU H 1 1
698 1 2 1 1 65 GLU HB3 . 65 GLU HB3 1 1
699 1 1 1 1 65 GLU H . 65 GLU H 1 1
699 1 2 1 1 65 GLU QG . 65 GLU QG 1 1
700 1 1 1 1 65 GLU H . 65 GLU H 1 1
700 1 2 1 1 66 ILE H . 66 ILE H 1 1
701 1 1 1 1 65 GLU H . 65 GLU H 1 1
701 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
702 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
702 1 2 1 1 65 GLU QG . 65 GLU QG 1 1
703 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
703 1 2 1 1 66 ILE H . 66 ILE H 1 1
704 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
704 1 2 1 1 66 ILE QG . 66 ILE QG1 1 1
705 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
705 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
706 1 1 1 1 65 GLU HB3 . 65 GLU HB3 1 1
706 1 2 1 1 66 ILE H . 66 ILE H 1 1
707 1 1 1 1 65 GLU QG . 65 GLU QG 1 1
707 1 2 1 1 66 ILE H . 66 ILE H 1 1
708 1 1 1 1 65 GLU QG . 65 GLU QG 1 1
708 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
709 1 1 1 1 66 ILE H . 66 ILE H 1 1
709 1 2 1 1 66 ILE HB . 66 ILE HB 1 1
710 1 1 1 1 66 ILE H . 66 ILE H 1 1
710 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
711 1 1 1 1 66 ILE H . 66 ILE H 1 1
711 1 2 1 1 66 ILE QG . 66 ILE QG1 1 1
712 1 1 1 1 66 ILE H . 66 ILE H 1 1
712 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
713 1 1 1 1 66 ILE H . 66 ILE H 1 1
713 1 2 1 1 67 SER H . 67 SER H 1 1
714 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
714 1 2 1 1 66 ILE QG . 66 ILE QG1 1 1
715 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
715 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
716 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
716 1 2 1 1 67 SER H . 67 SER H 1 1
717 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
717 1 2 1 1 67 SER H . 67 SER H 1 1
718 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
718 1 2 1 1 67 SER H . 67 SER H 1 1
719 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
719 1 2 1 1 71 ASN HA . 71 ASN HA 1 1
720 1 1 1 1 66 ILE QG . 66 ILE QG1 1 1
720 1 2 1 1 67 SER H . 67 SER H 1 1
721 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
721 1 2 1 1 67 SER H . 67 SER H 1 1
722 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
722 1 2 1 1 70 GLU H . 70 GLU H 1 1
723 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
723 1 2 1 1 71 ASN H . 71 ASN H 1 1
724 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
724 1 2 1 1 71 ASN HA . 71 ASN HA 1 1
725 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
725 1 2 1 1 72 ASP H . 72 ASP H 1 1
726 1 1 1 1 67 SER H . 67 SER H 1 1
726 1 2 1 1 68 ASP H . 68 ASP H 1 1
727 1 1 1 1 67 SER H . 67 SER H 1 1
727 1 2 1 1 69 GLU H . 69 GLU H 1 1
728 1 1 1 1 67 SER H . 67 SER H 1 1
728 1 2 1 1 70 GLU H . 70 GLU H 1 1
729 1 1 1 1 67 SER H . 67 SER H 1 1
729 1 2 1 1 70 GLU HB2 . 70 GLU HB2 1 1
730 1 1 1 1 67 SER H . 67 SER H 1 1
730 1 2 1 1 70 GLU QB . 70 GLU QB 1 1
731 1 1 1 1 67 SER H . 67 SER H 1 1
731 1 2 1 1 70 GLU HB3 . 70 GLU HB3 1 1
732 1 1 1 1 67 SER H . 67 SER H 1 1
732 1 2 1 1 71 ASN H . 71 ASN H 1 1
733 1 1 1 1 67 SER HA . 67 SER HA 1 1
733 1 2 1 1 68 ASP H . 68 ASP H 1 1
734 1 1 1 1 67 SER HA . 67 SER HA 1 1
734 1 2 1 1 69 GLU H . 69 GLU H 1 1
735 1 1 1 1 67 SER QB . 67 SER QB 1 1
735 1 2 1 1 68 ASP H . 68 ASP H 1 1
736 1 1 1 1 67 SER QB . 67 SER QB 1 1
736 1 2 1 1 69 GLU H . 69 GLU H 1 1
737 1 1 1 1 67 SER QB . 67 SER QB 1 1
737 1 2 1 1 69 GLU HB3 . 69 GLU HB3 1 1
738 1 1 1 1 67 SER QB . 67 SER QB 1 1
738 1 2 1 1 70 GLU H . 70 GLU H 1 1
739 1 1 1 1 67 SER HB2 . 67 SER HB2 1 1
739 1 2 1 1 68 ASP H . 68 ASP H 1 1
740 1 1 1 1 67 SER HB2 . 67 SER HB2 1 1
740 1 2 1 1 69 GLU H . 69 GLU H 1 1
741 1 1 1 1 67 SER HB3 . 67 SER HB3 1 1
741 1 2 1 1 68 ASP H . 68 ASP H 1 1
742 1 1 1 1 67 SER HB3 . 67 SER HB3 1 1
742 1 2 1 1 69 GLU H . 69 GLU H 1 1
743 1 1 1 1 68 ASP H . 68 ASP H 1 1
743 1 2 1 1 68 ASP HB2 . 68 ASP HB2 1 1
744 1 1 1 1 68 ASP H . 68 ASP H 1 1
744 1 2 1 1 68 ASP QB . 68 ASP QB 1 1
745 1 1 1 1 68 ASP H . 68 ASP H 1 1
745 1 2 1 1 68 ASP HB3 . 68 ASP HB3 1 1
746 1 1 1 1 68 ASP H . 68 ASP H 1 1
746 1 2 1 1 70 GLU H . 70 GLU H 1 1
747 1 1 1 1 68 ASP H . 68 ASP H 1 1
747 1 2 1 1 71 ASN H . 71 ASN H 1 1
748 1 1 1 1 68 ASP QB . 68 ASP QB 1 1
748 1 2 1 1 69 GLU H . 69 GLU H 1 1
749 1 1 1 1 68 ASP QB . 68 ASP QB 1 1
749 1 2 1 1 70 GLU H . 70 GLU H 1 1
750 1 1 1 1 69 GLU H . 69 GLU H 1 1
750 1 2 1 1 69 GLU HB2 . 69 GLU HB2 1 1
751 1 1 1 1 69 GLU H . 69 GLU H 1 1
751 1 2 1 1 69 GLU HB3 . 69 GLU HB3 1 1
752 1 1 1 1 69 GLU H . 69 GLU H 1 1
752 1 2 1 1 69 GLU HG2 . 69 GLU HG2 1 1
753 1 1 1 1 69 GLU H . 69 GLU H 1 1
753 1 2 1 1 69 GLU QG . 69 GLU QG 1 1
754 1 1 1 1 69 GLU H . 69 GLU H 1 1
754 1 2 1 1 69 GLU HG3 . 69 GLU HG3 1 1
755 1 1 1 1 69 GLU H . 69 GLU H 1 1
755 1 2 1 1 70 GLU H . 70 GLU H 1 1
756 1 1 1 1 69 GLU H . 69 GLU H 1 1
756 1 2 1 1 71 ASN H . 71 ASN H 1 1
757 1 1 1 1 69 GLU H . 69 GLU H 1 1
757 1 2 1 1 72 ASP H . 72 ASP H 1 1
758 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
758 1 2 1 1 69 GLU QG . 69 GLU QG 1 1
759 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
759 1 2 1 1 72 ASP H . 72 ASP H 1 1
760 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
760 1 2 1 1 72 ASP HB2 . 72 ASP HB2 1 1
761 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
761 1 2 1 1 72 ASP QB . 72 ASP QB 1 1
762 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
762 1 2 1 1 72 ASP HB3 . 72 ASP HB3 1 1
763 1 1 1 1 69 GLU HB2 . 69 GLU HB2 1 1
763 1 2 1 1 72 ASP H . 72 ASP H 1 1
764 1 1 1 1 69 GLU HB3 . 69 GLU HB3 1 1
764 1 2 1 1 70 GLU H . 70 GLU H 1 1
765 1 1 1 1 69 GLU QG . 69 GLU QG 1 1
765 1 2 1 1 70 GLU H . 70 GLU H 1 1
766 1 1 1 1 69 GLU HG2 . 69 GLU HG2 1 1
766 1 2 1 1 70 GLU H . 70 GLU H 1 1
767 1 1 1 1 69 GLU HG3 . 69 GLU HG3 1 1
767 1 2 1 1 70 GLU H . 70 GLU H 1 1
768 1 1 1 1 70 GLU H . 70 GLU H 1 1
768 1 2 1 1 70 GLU HB2 . 70 GLU HB2 1 1
769 1 1 1 1 70 GLU H . 70 GLU H 1 1
769 1 2 1 1 70 GLU QB . 70 GLU QB 1 1
770 1 1 1 1 70 GLU H . 70 GLU H 1 1
770 1 2 1 1 70 GLU HB3 . 70 GLU HB3 1 1
771 1 1 1 1 70 GLU H . 70 GLU H 1 1
771 1 2 1 1 71 ASN QB . 71 ASN QB 1 1
772 1 1 1 1 70 GLU H . 70 GLU H 1 1
772 1 2 1 1 72 ASP H . 72 ASP H 1 1
773 1 1 1 1 70 GLU H . 70 GLU H 1 1
773 1 2 1 1 72 ASP QB . 72 ASP QB 1 1
774 1 1 1 1 70 GLU QB . 70 GLU QB 1 1
774 1 2 1 1 71 ASN H . 71 ASN H 1 1
775 1 1 1 1 70 GLU QB . 70 GLU QB 1 1
775 1 2 1 1 72 ASP H . 72 ASP H 1 1
776 1 1 1 1 70 GLU HB2 . 70 GLU HB2 1 1
776 1 2 1 1 71 ASN H . 71 ASN H 1 1
777 1 1 1 1 70 GLU HB3 . 70 GLU HB3 1 1
777 1 2 1 1 71 ASN H . 71 ASN H 1 1
778 1 1 1 1 70 GLU QG . 70 GLU QG 1 1
778 1 2 1 1 71 ASN H . 71 ASN H 1 1
779 1 1 1 1 70 GLU QG . 70 GLU QG 1 1
779 1 2 1 1 71 ASN HA . 71 ASN HA 1 1
780 1 1 1 1 71 ASN H . 71 ASN H 1 1
780 1 2 1 1 71 ASN QB . 71 ASN QB 1 1
781 1 1 1 1 71 ASN H . 71 ASN H 1 1
781 1 2 1 1 72 ASP H . 72 ASP H 1 1
782 1 1 1 1 71 ASN HA . 71 ASN HA 1 1
782 1 2 1 1 72 ASP HA . 72 ASP HA 1 1
783 1 1 1 1 71 ASN HA . 71 ASN HA 1 1
783 1 2 1 1 74 LEU H . 74 LEU H 1 1
784 1 1 1 1 71 ASN QB . 71 ASN QB 1 1
784 1 2 1 1 72 ASP H . 72 ASP H 1 1
785 1 1 1 1 72 ASP H . 72 ASP H 1 1
785 1 2 1 1 72 ASP HB2 . 72 ASP HB2 1 1
786 1 1 1 1 72 ASP H . 72 ASP H 1 1
786 1 2 1 1 72 ASP QB . 72 ASP QB 1 1
787 1 1 1 1 72 ASP H . 72 ASP H 1 1
787 1 2 1 1 72 ASP HB3 . 72 ASP HB3 1 1
788 1 1 1 1 72 ASP H . 72 ASP H 1 1
788 1 2 1 1 73 MET H . 73 MET H 1 1
789 1 1 1 1 72 ASP H . 72 ASP H 1 1
789 1 2 1 1 73 MET QB . 73 MET QB 1 1
790 1 1 1 1 72 ASP H . 72 ASP H 1 1
790 1 2 1 1 74 LEU H . 74 LEU H 1 1
791 1 1 1 1 72 ASP QB . 72 ASP QB 1 1
791 1 2 1 1 73 MET H . 73 MET H 1 1
792 1 1 1 1 72 ASP QB . 72 ASP QB 1 1
792 1 2 1 1 74 LEU H . 74 LEU H 1 1
793 1 1 1 1 72 ASP HB2 . 72 ASP HB2 1 1
793 1 2 1 1 73 MET H . 73 MET H 1 1
794 1 1 1 1 72 ASP HB3 . 72 ASP HB3 1 1
794 1 2 1 1 73 MET H . 73 MET H 1 1
795 1 1 1 1 73 MET H . 73 MET H 1 1
795 1 2 1 1 74 LEU H . 74 LEU H 1 1
796 1 1 1 1 73 MET H . 73 MET H 1 1
796 1 2 1 1 76 LEU H . 76 LEU H 1 1
797 1 1 1 1 73 MET HA . 73 MET HA 1 1
797 1 2 1 1 74 LEU HA . 74 LEU HA 1 1
798 1 1 1 1 73 MET HA . 73 MET HA 1 1
798 1 2 1 1 76 LEU H . 76 LEU H 1 1
799 1 1 1 1 74 LEU H . 74 LEU H 1 1
799 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1
800 1 1 1 1 74 LEU H . 74 LEU H 1 1
800 1 2 1 1 74 LEU QB . 74 LEU QB 1 1
801 1 1 1 1 74 LEU H . 74 LEU H 1 1
801 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1
802 1 1 1 1 74 LEU H . 74 LEU H 1 1
802 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
803 1 1 1 1 74 LEU H . 74 LEU H 1 1
803 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
804 1 1 1 1 74 LEU H . 74 LEU H 1 1
804 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
805 1 1 1 1 74 LEU H . 74 LEU H 1 1
805 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
806 1 1 1 1 74 LEU H . 74 LEU H 1 1
806 1 2 1 1 75 ASP H . 75 ASP H 1 1
807 1 1 1 1 74 LEU H . 74 LEU H 1 1
807 1 2 1 1 75 ASP QB . 75 ASP QB 1 1
808 1 1 1 1 74 LEU H . 74 LEU H 1 1
808 1 2 1 1 76 LEU H . 76 LEU H 1 1
809 1 1 1 1 74 LEU H . 74 LEU H 1 1
809 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
810 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
810 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
811 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
811 1 2 1 1 75 ASP HA . 75 ASP HA 1 1
812 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
812 1 2 1 1 77 ALA H . 77 ALA H 1 1
813 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
813 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
814 1 1 1 1 74 LEU QB . 74 LEU QB 1 1
814 1 2 1 1 75 ASP H . 75 ASP H 1 1
815 1 1 1 1 74 LEU QB . 74 LEU QB 1 1
815 1 2 1 1 77 ALA H . 77 ALA H 1 1
816 1 1 1 1 74 LEU HB2 . 74 LEU HB2 1 1
816 1 2 1 1 75 ASP H . 75 ASP H 1 1
817 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1
817 1 2 1 1 75 ASP H . 75 ASP H 1 1
818 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1
818 1 2 1 1 75 ASP H . 75 ASP H 1 1
819 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1
819 1 2 1 1 75 ASP HA . 75 ASP HA 1 1
820 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1
820 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
821 1 1 1 1 74 LEU MD1 . 74 LEU QD1 1 1
821 1 2 1 1 75 ASP H . 75 ASP H 1 1
822 1 1 1 1 74 LEU MD2 . 74 LEU QD2 1 1
822 1 2 1 1 75 ASP H . 75 ASP H 1 1
823 1 1 1 1 74 LEU HG . 74 LEU HG 1 1
823 1 2 1 1 75 ASP H . 75 ASP H 1 1
824 1 1 1 1 74 LEU HG . 74 LEU HG 1 1
824 1 2 1 1 77 ALA H . 77 ALA H 1 1
825 1 1 1 1 75 ASP H . 75 ASP H 1 1
825 1 2 1 1 75 ASP HB2 . 75 ASP HB2 1 1
826 1 1 1 1 75 ASP H . 75 ASP H 1 1
826 1 2 1 1 75 ASP QB . 75 ASP QB 1 1
827 1 1 1 1 75 ASP H . 75 ASP H 1 1
827 1 2 1 1 75 ASP HB3 . 75 ASP HB3 1 1
828 1 1 1 1 75 ASP H . 75 ASP H 1 1
828 1 2 1 1 76 LEU H . 76 LEU H 1 1
829 1 1 1 1 75 ASP H . 75 ASP H 1 1
829 1 2 1 1 76 LEU HB2 . 76 LEU HB2 1 1
830 1 1 1 1 75 ASP H . 75 ASP H 1 1
830 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
831 1 1 1 1 75 ASP H . 75 ASP H 1 1
831 1 2 1 1 77 ALA H . 77 ALA H 1 1
832 1 1 1 1 75 ASP H . 75 ASP H 1 1
832 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
833 1 1 1 1 75 ASP QB . 75 ASP QB 1 1
833 1 2 1 1 76 LEU H . 76 LEU H 1 1
834 1 1 1 1 75 ASP QB . 75 ASP QB 1 1
834 1 2 1 1 77 ALA H . 77 ALA H 1 1
835 1 1 1 1 75 ASP HB2 . 75 ASP HB2 1 1
835 1 2 1 1 76 LEU H . 76 LEU H 1 1
836 1 1 1 1 75 ASP HB3 . 75 ASP HB3 1 1
836 1 2 1 1 76 LEU H . 76 LEU H 1 1
837 1 1 1 1 76 LEU H . 76 LEU H 1 1
837 1 2 1 1 76 LEU HB2 . 76 LEU HB2 1 1
838 1 1 1 1 76 LEU H . 76 LEU H 1 1
838 1 2 1 1 76 LEU HB3 . 76 LEU HB3 1 1
839 1 1 1 1 76 LEU H . 76 LEU H 1 1
839 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
840 1 1 1 1 76 LEU H . 76 LEU H 1 1
840 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
841 1 1 1 1 76 LEU H . 76 LEU H 1 1
841 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
842 1 1 1 1 76 LEU H . 76 LEU H 1 1
842 1 2 1 1 77 ALA H . 77 ALA H 1 1
843 1 1 1 1 76 LEU H . 76 LEU H 1 1
843 1 2 1 1 77 ALA HA . 77 ALA HA 1 1
844 1 1 1 1 76 LEU H . 76 LEU H 1 1
844 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
845 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
845 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
846 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
846 1 2 1 1 77 ALA H . 77 ALA H 1 1
847 1 1 1 1 76 LEU HB2 . 76 LEU HB2 1 1
847 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
848 1 1 1 1 76 LEU HB2 . 76 LEU HB2 1 1
848 1 2 1 1 77 ALA H . 77 ALA H 1 1
849 1 1 1 1 76 LEU HB3 . 76 LEU HB3 1 1
849 1 2 1 1 77 ALA H . 77 ALA H 1 1
850 1 1 1 1 76 LEU QD . 76 LEU QQD 1 1
850 1 2 1 1 77 ALA H . 77 ALA H 1 1
851 1 1 1 1 76 LEU QD . 76 LEU QQD 1 1
851 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
852 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1
852 1 2 1 1 77 ALA H . 77 ALA H 1 1
853 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1
853 1 2 1 1 77 ALA H . 77 ALA H 1 1
854 1 1 1 1 77 ALA H . 77 ALA H 1 1
854 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
855 1 1 1 1 77 ALA H . 77 ALA H 1 1
855 1 2 1 1 78 PHE H . 78 PHE H 1 1
856 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
856 1 2 1 1 78 PHE H . 78 PHE H 1 1
857 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
857 1 2 1 1 78 PHE H . 78 PHE H 1 1
858 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
858 1 2 1 1 80 LEU H . 80 LEU H 1 1
859 1 1 1 1 78 PHE H . 78 PHE H 1 1
859 1 2 1 1 78 PHE HB3 . 78 PHE HB3 1 1
860 1 1 1 1 78 PHE H . 78 PHE H 1 1
860 1 2 1 1 78 PHE QD . 78 PHE QD 1 1
861 1 1 1 1 78 PHE HA . 78 PHE HA 1 1
861 1 2 1 1 78 PHE QD . 78 PHE QD 1 1
862 1 1 1 1 78 PHE HA . 78 PHE HA 1 1
862 1 2 1 1 79 GLY H . 79 GLY H 1 1
863 1 1 1 1 78 PHE HA . 78 PHE HA 1 1
863 1 2 1 1 80 LEU H . 80 LEU H 1 1
864 1 1 1 1 78 PHE HB3 . 78 PHE HB3 1 1
864 1 2 1 1 79 GLY H . 79 GLY H 1 1
865 1 1 1 1 78 PHE HB3 . 78 PHE HB3 1 1
865 1 2 1 1 79 GLY QA . 79 GLY QA 1 1
866 1 1 1 1 79 GLY H . 79 GLY H 1 1
866 1 2 1 1 80 LEU H . 80 LEU H 1 1
867 1 1 1 1 80 LEU H . 80 LEU H 1 1
867 1 2 1 1 80 LEU HB2 . 80 LEU HB2 1 1
868 1 1 1 1 80 LEU H . 80 LEU H 1 1
868 1 2 1 1 80 LEU HB3 . 80 LEU HB3 1 1
869 1 1 1 1 80 LEU H . 80 LEU H 1 1
869 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
870 1 1 1 1 80 LEU H . 80 LEU H 1 1
870 1 2 1 1 81 THR H . 81 THR H 1 1
871 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
871 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
872 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
872 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
873 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
873 1 2 1 1 81 THR H . 81 THR H 1 1
874 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
874 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1
875 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
875 1 2 1 1 90 ILE HG13 . 90 ILE HG13 1 1
876 1 1 1 1 80 LEU QB . 80 LEU QB 1 1
876 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
877 1 1 1 1 80 LEU QB . 80 LEU QB 1 1
877 1 2 1 1 81 THR H . 81 THR H 1 1
878 1 1 1 1 80 LEU QB . 80 LEU QB 1 1
878 1 2 1 1 90 ILE HG12 . 90 ILE HG12 1 1
879 1 1 1 1 80 LEU HB2 . 80 LEU HB2 1 1
879 1 2 1 1 81 THR H . 81 THR H 1 1
880 1 1 1 1 80 LEU HB3 . 80 LEU HB3 1 1
880 1 2 1 1 81 THR H . 81 THR H 1 1
881 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
881 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1
882 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
882 1 2 1 1 90 ILE HG12 . 90 ILE HG12 1 1
883 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
883 1 2 1 1 90 ILE HG13 . 90 ILE HG13 1 1
884 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
884 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1
885 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
885 1 2 1 1 91 ILE H . 91 ILE H 1 1
886 1 1 1 1 80 LEU HG . 80 LEU HG 1 1
886 1 2 1 1 81 THR H . 81 THR H 1 1
887 1 1 1 1 80 LEU HG . 80 LEU HG 1 1
887 1 2 1 1 81 THR MG . 81 THR QG2 1 1
888 1 1 1 1 80 LEU HG . 80 LEU HG 1 1
888 1 2 1 1 83 THR H . 83 THR H 1 1
889 1 1 1 1 80 LEU HG . 80 LEU HG 1 1
889 1 2 1 1 84 SER H . 84 SER H 1 1
890 1 1 1 1 80 LEU HG . 80 LEU HG 1 1
890 1 2 1 1 84 SER HB2 . 84 SER HB2 1 1
891 1 1 1 1 80 LEU HG . 80 LEU HG 1 1
891 1 2 1 1 84 SER HB3 . 84 SER HB3 1 1
892 1 1 1 1 80 LEU HG . 80 LEU HG 1 1
892 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1
893 1 1 1 1 80 LEU HG . 80 LEU HG 1 1
893 1 2 1 1 90 ILE HG12 . 90 ILE HG12 1 1
894 1 1 1 1 80 LEU HG . 80 LEU HG 1 1
894 1 2 1 1 90 ILE HG13 . 90 ILE HG13 1 1
895 1 1 1 1 80 LEU HG . 80 LEU HG 1 1
895 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1
896 1 1 1 1 81 THR H . 81 THR H 1 1
896 1 2 1 1 81 THR MG . 81 THR QG2 1 1
897 1 1 1 1 81 THR H . 81 THR H 1 1
897 1 2 1 1 83 THR H . 83 THR H 1 1
898 1 1 1 1 81 THR H . 81 THR H 1 1
898 1 2 1 1 84 SER H . 84 SER H 1 1
899 1 1 1 1 81 THR H . 81 THR H 1 1
899 1 2 1 1 84 SER HB2 . 84 SER HB2 1 1
900 1 1 1 1 81 THR H . 81 THR H 1 1
900 1 2 1 1 90 ILE HG13 . 90 ILE HG13 1 1
901 1 1 1 1 81 THR HA . 81 THR HA 1 1
901 1 2 1 1 81 THR HB . 81 THR HB 1 1
902 1 1 1 1 81 THR HA . 81 THR HA 1 1
902 1 2 1 1 81 THR MG . 81 THR QG2 1 1
903 1 1 1 1 81 THR HA . 81 THR HA 1 1
903 1 2 1 1 82 ASP H . 82 ASP H 1 1
904 1 1 1 1 81 THR HA . 81 THR HA 1 1
904 1 2 1 1 83 THR H . 83 THR H 1 1
905 1 1 1 1 81 THR HB . 81 THR HB 1 1
905 1 2 1 1 82 ASP H . 82 ASP H 1 1
906 1 1 1 1 81 THR HB . 81 THR HB 1 1
906 1 2 1 1 83 THR H . 83 THR H 1 1
907 1 1 1 1 81 THR HB . 81 THR HB 1 1
907 1 2 1 1 83 THR MG . 83 THR QG2 1 1
908 1 1 1 1 81 THR HB . 81 THR HB 1 1
908 1 2 1 1 84 SER H . 84 SER H 1 1
909 1 1 1 1 81 THR MG . 81 THR QG2 1 1
909 1 2 1 1 82 ASP H . 82 ASP H 1 1
910 1 1 1 1 81 THR MG . 81 THR QG2 1 1
910 1 2 1 1 83 THR H . 83 THR H 1 1
911 1 1 1 1 81 THR MG . 81 THR QG2 1 1
911 1 2 1 1 84 SER H . 84 SER H 1 1
912 1 1 1 1 82 ASP H . 82 ASP H 1 1
912 1 2 1 1 82 ASP HB2 . 82 ASP HB2 1 1
913 1 1 1 1 82 ASP H . 82 ASP H 1 1
913 1 2 1 1 82 ASP QB . 82 ASP QB 1 1
914 1 1 1 1 82 ASP H . 82 ASP H 1 1
914 1 2 1 1 82 ASP HB3 . 82 ASP HB3 1 1
915 1 1 1 1 82 ASP H . 82 ASP H 1 1
915 1 2 1 1 83 THR H . 83 THR H 1 1
916 1 1 1 1 82 ASP HA . 82 ASP HA 1 1
916 1 2 1 1 84 SER H . 84 SER H 1 1
917 1 1 1 1 82 ASP QB . 82 ASP QB 1 1
917 1 2 1 1 83 THR H . 83 THR H 1 1
918 1 1 1 1 82 ASP QB . 82 ASP QB 1 1
918 1 2 1 1 83 THR MG . 83 THR QG2 1 1
919 1 1 1 1 83 THR H . 83 THR H 1 1
919 1 2 1 1 83 THR MG . 83 THR QG2 1 1
920 1 1 1 1 83 THR H . 83 THR H 1 1
920 1 2 1 1 84 SER H . 84 SER H 1 1
921 1 1 1 1 83 THR H . 83 THR H 1 1
921 1 2 1 1 84 SER HA . 84 SER HA 1 1
922 1 1 1 1 83 THR H . 83 THR H 1 1
922 1 2 1 1 84 SER HB2 . 84 SER HB2 1 1
923 1 1 1 1 83 THR H . 83 THR H 1 1
923 1 2 1 1 84 SER HB3 . 84 SER HB3 1 1
924 1 1 1 1 83 THR HA . 83 THR HA 1 1
924 1 2 1 1 83 THR MG . 83 THR QG2 1 1
925 1 1 1 1 83 THR HB . 83 THR HB 1 1
925 1 2 1 1 84 SER H . 84 SER H 1 1
926 1 1 1 1 83 THR MG . 83 THR QG2 1 1
926 1 2 1 1 84 SER H . 84 SER H 1 1
927 1 1 1 1 84 SER H . 84 SER H 1 1
927 1 2 1 1 84 SER HB2 . 84 SER HB2 1 1
928 1 1 1 1 84 SER H . 84 SER H 1 1
928 1 2 1 1 84 SER HB3 . 84 SER HB3 1 1
929 1 1 1 1 84 SER H . 84 SER H 1 1
929 1 2 1 1 85 ARG H . 85 ARG H 1 1
930 1 1 1 1 84 SER HA . 84 SER HA 1 1
930 1 2 1 1 85 ARG H . 85 ARG H 1 1
931 1 1 1 1 84 SER HB2 . 84 SER HB2 1 1
931 1 2 1 1 85 ARG H . 85 ARG H 1 1
932 1 1 1 1 84 SER HB3 . 84 SER HB3 1 1
932 1 2 1 1 85 ARG H . 85 ARG H 1 1
933 1 1 1 1 85 ARG H . 85 ARG H 1 1
933 1 2 1 1 85 ARG QG . 85 ARG QG 1 1
934 1 1 1 1 90 ILE H . 90 ILE H 1 1
934 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1
935 1 1 1 1 90 ILE H . 90 ILE H 1 1
935 1 2 1 1 91 ILE H . 91 ILE H 1 1
936 1 1 1 1 90 ILE HA . 90 ILE HA 1 1
936 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1
937 1 1 1 1 90 ILE HA . 90 ILE HA 1 1
937 1 2 1 1 91 ILE H . 91 ILE H 1 1
938 1 1 1 1 90 ILE HA . 90 ILE HA 1 1
938 1 2 1 1 91 ILE HA . 91 ILE HA 1 1
939 1 1 1 1 90 ILE HB . 90 ILE HB 1 1
939 1 2 1 1 91 ILE H . 91 ILE H 1 1
940 1 1 1 1 90 ILE HB . 90 ILE HB 1 1
940 1 2 1 1 92 LEU H . 92 LEU H 1 1
941 1 1 1 1 90 ILE HG13 . 90 ILE HG13 1 1
941 1 2 1 1 91 ILE H . 91 ILE H 1 1
942 1 1 1 1 90 ILE MG . 90 ILE QG2 1 1
942 1 2 1 1 91 ILE H . 91 ILE H 1 1
943 1 1 1 1 91 ILE H . 91 ILE H 1 1
943 1 2 1 1 91 ILE HB . 91 ILE HB 1 1
944 1 1 1 1 91 ILE H . 91 ILE H 1 1
944 1 2 1 1 91 ILE MD . 91 ILE QD1 1 1
945 1 1 1 1 91 ILE H . 91 ILE H 1 1
945 1 2 1 1 91 ILE HG12 . 91 ILE HG12 1 1
946 1 1 1 1 91 ILE H . 91 ILE H 1 1
946 1 2 1 1 91 ILE QG . 91 ILE QG1 1 1
947 1 1 1 1 91 ILE H . 91 ILE H 1 1
947 1 2 1 1 91 ILE HG13 . 91 ILE HG13 1 1
948 1 1 1 1 91 ILE H . 91 ILE H 1 1
948 1 2 1 1 92 LEU H . 92 LEU H 1 1
949 1 1 1 1 91 ILE HA . 91 ILE HA 1 1
949 1 2 1 1 91 ILE MD . 91 ILE QD1 1 1
950 1 1 1 1 91 ILE HA . 91 ILE HA 1 1
950 1 2 1 1 92 LEU H . 92 LEU H 1 1
951 1 1 1 1 91 ILE HA . 91 ILE HA 1 1
951 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
952 1 1 1 1 91 ILE HB . 91 ILE HB 1 1
952 1 2 1 1 91 ILE MD . 91 ILE QD1 1 1
953 1 1 1 1 91 ILE HB . 91 ILE HB 1 1
953 1 2 1 1 92 LEU H . 92 LEU H 1 1
954 1 1 1 1 91 ILE QG . 91 ILE QG1 1 1
954 1 2 1 1 92 LEU H . 92 LEU H 1 1
955 1 1 1 1 91 ILE HG12 . 91 ILE HG12 1 1
955 1 2 1 1 92 LEU H . 92 LEU H 1 1
956 1 1 1 1 91 ILE HG13 . 91 ILE HG13 1 1
956 1 2 1 1 92 LEU H . 92 LEU H 1 1
957 1 1 1 1 92 LEU H . 92 LEU H 1 1
957 1 2 1 1 92 LEU QB . 92 LEU QB 1 1
958 1 1 1 1 92 LEU H . 92 LEU H 1 1
958 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
959 1 1 1 1 92 LEU H . 92 LEU H 1 1
959 1 2 1 1 92 LEU HG . 92 LEU HG 1 1
960 1 1 1 1 92 LEU H . 92 LEU H 1 1
960 1 2 1 1 93 THR H . 93 THR H 1 1
961 1 1 1 1 92 LEU H . 92 LEU H 1 1
961 1 2 1 1 93 THR MG . 93 THR QG2 1 1
962 1 1 1 1 92 LEU H . 92 LEU H 1 1
962 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
963 1 1 1 1 92 LEU H . 92 LEU H 1 1
963 1 2 1 1 104 PRO HG3 . 104 PRO HG3 1 1
964 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
964 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
965 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
965 1 2 1 1 92 LEU HG . 92 LEU HG 1 1
966 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
966 1 2 1 1 93 THR H . 93 THR H 1 1
967 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
967 1 2 1 1 93 THR MG . 93 THR QG2 1 1
968 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
968 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
969 1 1 1 1 92 LEU QB . 92 LEU QB 1 1
969 1 2 1 1 93 THR H . 93 THR H 1 1
970 1 1 1 1 92 LEU QD . 92 LEU QQD 1 1
970 1 2 1 1 93 THR H . 93 THR H 1 1
971 1 1 1 1 92 LEU QD . 92 LEU QQD 1 1
971 1 2 1 1 104 PRO HG3 . 104 PRO HG3 1 1
972 1 1 1 1 92 LEU HG . 92 LEU HG 1 1
972 1 2 1 1 93 THR H . 93 THR H 1 1
973 1 1 1 1 93 THR H . 93 THR H 1 1
973 1 2 1 1 93 THR MG . 93 THR QG2 1 1
974 1 1 1 1 93 THR H . 93 THR H 1 1
974 1 2 1 1 94 LYS HA . 94 LYS HA 1 1
975 1 1 1 1 93 THR H . 93 THR H 1 1
975 1 2 1 1 95 GLU HB2 . 95 GLU HB2 1 1
976 1 1 1 1 93 THR H . 93 THR H 1 1
976 1 2 1 1 96 LEU H . 96 LEU H 1 1
977 1 1 1 1 93 THR H . 93 THR H 1 1
977 1 2 1 1 96 LEU HB2 . 96 LEU HB2 1 1
978 1 1 1 1 93 THR H . 93 THR H 1 1
978 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
979 1 1 1 1 93 THR H . 93 THR H 1 1
979 1 2 1 1 96 LEU HG . 96 LEU HG 1 1
980 1 1 1 1 93 THR HA . 93 THR HA 1 1
980 1 2 1 1 93 THR MG . 93 THR QG2 1 1
981 1 1 1 1 93 THR HA . 93 THR HA 1 1
981 1 2 1 1 94 LYS H . 94 LYS H 1 1
982 1 1 1 1 93 THR HA . 93 THR HA 1 1
982 1 2 1 1 94 LYS HB3 . 94 LYS HB3 1 1
983 1 1 1 1 93 THR HA . 93 THR HA 1 1
983 1 2 1 1 95 GLU H . 95 GLU H 1 1
984 1 1 1 1 93 THR HA . 93 THR HA 1 1
984 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
985 1 1 1 1 93 THR HB . 93 THR HB 1 1
985 1 2 1 1 94 LYS H . 94 LYS H 1 1
986 1 1 1 1 93 THR HB . 93 THR HB 1 1
986 1 2 1 1 95 GLU H . 95 GLU H 1 1
987 1 1 1 1 93 THR MG . 93 THR QG2 1 1
987 1 2 1 1 94 LYS H . 94 LYS H 1 1
988 1 1 1 1 93 THR MG . 93 THR QG2 1 1
988 1 2 1 1 95 GLU H . 95 GLU H 1 1
989 1 1 1 1 93 THR MG . 93 THR QG2 1 1
989 1 2 1 1 95 GLU HA . 95 GLU HA 1 1
990 1 1 1 1 93 THR MG . 93 THR QG2 1 1
990 1 2 1 1 95 GLU HB2 . 95 GLU HB2 1 1
991 1 1 1 1 93 THR MG . 93 THR QG2 1 1
991 1 2 1 1 96 LEU H . 96 LEU H 1 1
992 1 1 1 1 93 THR MG . 93 THR QG2 1 1
992 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
993 1 1 1 1 94 LYS H . 94 LYS H 1 1
993 1 2 1 1 94 LYS HB3 . 94 LYS HB3 1 1
994 1 1 1 1 94 LYS H . 94 LYS H 1 1
994 1 2 1 1 94 LYS QD . 94 LYS QD 1 1
995 1 1 1 1 94 LYS H . 94 LYS H 1 1
995 1 2 1 1 94 LYS HG2 . 94 LYS HG2 1 1
996 1 1 1 1 94 LYS H . 94 LYS H 1 1
996 1 2 1 1 94 LYS HG3 . 94 LYS HG3 1 1
997 1 1 1 1 94 LYS H . 94 LYS H 1 1
997 1 2 1 1 95 GLU H . 95 GLU H 1 1
998 1 1 1 1 94 LYS H . 94 LYS H 1 1
998 1 2 1 1 95 GLU HB2 . 95 GLU HB2 1 1
999 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
999 1 2 1 1 94 LYS QE . 94 LYS QE 1 1
1000 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
1000 1 2 1 1 97 ASP H . 97 ASP H 1 1
1001 1 1 1 1 94 LYS HB2 . 94 LYS HB2 1 1
1001 1 2 1 1 94 LYS QE . 94 LYS QE 1 1
1002 1 1 1 1 94 LYS HB2 . 94 LYS HB2 1 1
1002 1 2 1 1 95 GLU H . 95 GLU H 1 1
1003 1 1 1 1 94 LYS HB3 . 94 LYS HB3 1 1
1003 1 2 1 1 94 LYS QE . 94 LYS QE 1 1
1004 1 1 1 1 94 LYS HB3 . 94 LYS HB3 1 1
1004 1 2 1 1 95 GLU H . 95 GLU H 1 1
1005 1 1 1 1 94 LYS HG2 . 94 LYS HG2 1 1
1005 1 2 1 1 95 GLU H . 95 GLU H 1 1
1006 1 1 1 1 94 LYS HG3 . 94 LYS HG3 1 1
1006 1 2 1 1 95 GLU H . 95 GLU H 1 1
1007 1 1 1 1 94 LYS HG3 . 94 LYS HG3 1 1
1007 1 2 1 1 97 ASP H . 97 ASP H 1 1
1008 1 1 1 1 95 GLU H . 95 GLU H 1 1
1008 1 2 1 1 95 GLU HB2 . 95 GLU HB2 1 1
1009 1 1 1 1 95 GLU H . 95 GLU H 1 1
1009 1 2 1 1 95 GLU HB3 . 95 GLU HB3 1 1
1010 1 1 1 1 95 GLU H . 95 GLU H 1 1
1010 1 2 1 1 95 GLU HG2 . 95 GLU HG2 1 1
1011 1 1 1 1 95 GLU H . 95 GLU H 1 1
1011 1 2 1 1 95 GLU HG3 . 95 GLU HG3 1 1
1012 1 1 1 1 95 GLU H . 95 GLU H 1 1
1012 1 2 1 1 96 LEU H . 96 LEU H 1 1
1013 1 1 1 1 95 GLU H . 95 GLU H 1 1
1013 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
1014 1 1 1 1 95 GLU H . 95 GLU H 1 1
1014 1 2 1 1 97 ASP H . 97 ASP H 1 1
1015 1 1 1 1 95 GLU HA . 95 GLU HA 1 1
1015 1 2 1 1 95 GLU HG2 . 95 GLU HG2 1 1
1016 1 1 1 1 95 GLU HA . 95 GLU HA 1 1
1016 1 2 1 1 95 GLU QG . 95 GLU QG 1 1
1017 1 1 1 1 95 GLU HA . 95 GLU HA 1 1
1017 1 2 1 1 95 GLU HG3 . 95 GLU HG3 1 1
1018 1 1 1 1 95 GLU HA . 95 GLU HA 1 1
1018 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
1019 1 1 1 1 95 GLU HB2 . 95 GLU HB2 1 1
1019 1 2 1 1 96 LEU H . 96 LEU H 1 1
1020 1 1 1 1 95 GLU HB3 . 95 GLU HB3 1 1
1020 1 2 1 1 96 LEU H . 96 LEU H 1 1
1021 1 1 1 1 95 GLU HB3 . 95 GLU HB3 1 1
1021 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
1022 1 1 1 1 95 GLU HB3 . 95 GLU HB3 1 1
1022 1 2 1 1 96 LEU HG . 96 LEU HG 1 1
1023 1 1 1 1 96 LEU H . 96 LEU H 1 1
1023 1 2 1 1 96 LEU HB2 . 96 LEU HB2 1 1
1024 1 1 1 1 96 LEU H . 96 LEU H 1 1
1024 1 2 1 1 96 LEU HB3 . 96 LEU HB3 1 1
1025 1 1 1 1 96 LEU H . 96 LEU H 1 1
1025 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
1026 1 1 1 1 96 LEU H . 96 LEU H 1 1
1026 1 2 1 1 96 LEU HG . 96 LEU HG 1 1
1027 1 1 1 1 96 LEU H . 96 LEU H 1 1
1027 1 2 1 1 97 ASP H . 97 ASP H 1 1
1028 1 1 1 1 96 LEU H . 96 LEU H 1 1
1028 1 2 1 1 97 ASP HB3 . 97 ASP HB3 1 1
1029 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
1029 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
1030 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
1030 1 2 1 1 99 LEU H . 99 LEU H 1 1
1031 1 1 1 1 96 LEU HB2 . 96 LEU HB2 1 1
1031 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
1032 1 1 1 1 96 LEU HB2 . 96 LEU HB2 1 1
1032 1 2 1 1 97 ASP H . 97 ASP H 1 1
1033 1 1 1 1 96 LEU HB2 . 96 LEU HB2 1 1
1033 1 2 1 1 99 LEU H . 99 LEU H 1 1
1034 1 1 1 1 96 LEU HB3 . 96 LEU HB3 1 1
1034 1 2 1 1 97 ASP H . 97 ASP H 1 1
1035 1 1 1 1 96 LEU HB3 . 96 LEU HB3 1 1
1035 1 2 1 1 98 GLY H . 98 GLY H 1 1
1036 1 1 1 1 96 LEU HB3 . 96 LEU HB3 1 1
1036 1 2 1 1 99 LEU H . 99 LEU H 1 1
1037 1 1 1 1 96 LEU MD1 . 96 LEU QD1 1 1
1037 1 2 1 1 97 ASP H . 97 ASP H 1 1
1038 1 1 1 1 96 LEU MD1 . 96 LEU QD1 1 1
1038 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1
1039 1 1 1 1 97 ASP H . 97 ASP H 1 1
1039 1 2 1 1 97 ASP HB2 . 97 ASP HB2 1 1
1040 1 1 1 1 97 ASP H . 97 ASP H 1 1
1040 1 2 1 1 97 ASP HB3 . 97 ASP HB3 1 1
1041 1 1 1 1 97 ASP H . 97 ASP H 1 1
1041 1 2 1 1 98 GLY H . 98 GLY H 1 1
1042 1 1 1 1 97 ASP HA . 97 ASP HA 1 1
1042 1 2 1 1 98 GLY H . 98 GLY H 1 1
1043 1 1 1 1 97 ASP HA . 97 ASP HA 1 1
1043 1 2 1 1 99 LEU H . 99 LEU H 1 1
1044 1 1 1 1 97 ASP HB2 . 97 ASP HB2 1 1
1044 1 2 1 1 98 GLY H . 98 GLY H 1 1
1045 1 1 1 1 97 ASP HB2 . 97 ASP HB2 1 1
1045 1 2 1 1 99 LEU H . 99 LEU H 1 1
1046 1 1 1 1 97 ASP HB3 . 97 ASP HB3 1 1
1046 1 2 1 1 98 GLY H . 98 GLY H 1 1
1047 1 1 1 1 98 GLY H . 98 GLY H 1 1
1047 1 2 1 1 99 LEU H . 99 LEU H 1 1
1048 1 1 1 1 99 LEU H . 99 LEU H 1 1
1048 1 2 1 1 100 CYS H . 100 CYS H 1 1
1049 1 1 1 1 99 LEU H . 99 LEU H 1 1
1049 1 2 1 1 101 VAL MG1 . 101 VAL QG1 1 1
1050 1 1 1 1 100 CYS H . 100 CYS H 1 1
1050 1 2 1 1 100 CYS QB . 100 CYS QB 1 1
1051 1 1 1 1 100 CYS H . 100 CYS H 1 1
1051 1 2 1 1 101 VAL H . 101 VAL H 1 1
1052 1 1 1 1 100 CYS H . 100 CYS H 1 1
1052 1 2 1 1 101 VAL MG1 . 101 VAL QG1 1 1
1053 1 1 1 1 100 CYS HA . 100 CYS HA 1 1
1053 1 2 1 1 101 VAL H . 101 VAL H 1 1
1054 1 1 1 1 100 CYS HA . 100 CYS HA 1 1
1054 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1
1055 1 1 1 1 100 CYS QB . 100 CYS QB 1 1
1055 1 2 1 1 101 VAL H . 101 VAL H 1 1
1056 1 1 1 1 101 VAL H . 101 VAL H 1 1
1056 1 2 1 1 101 VAL HB . 101 VAL HB 1 1
1057 1 1 1 1 101 VAL H . 101 VAL H 1 1
1057 1 2 1 1 101 VAL MG1 . 101 VAL QG1 1 1
1058 1 1 1 1 101 VAL H . 101 VAL H 1 1
1058 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1
1059 1 1 1 1 101 VAL H . 101 VAL H 1 1
1059 1 2 1 1 102 ILE H . 102 ILE H 1 1
1060 1 1 1 1 101 VAL HA . 101 VAL HA 1 1
1060 1 2 1 1 102 ILE H . 102 ILE H 1 1
1061 1 1 1 1 101 VAL HB . 101 VAL HB 1 1
1061 1 2 1 1 102 ILE H . 102 ILE H 1 1
1062 1 1 1 1 101 VAL HB . 101 VAL HB 1 1
1062 1 2 1 1 102 ILE HB . 102 ILE HB 1 1
1063 1 1 1 1 101 VAL MG1 . 101 VAL QG1 1 1
1063 1 2 1 1 102 ILE H . 102 ILE H 1 1
1064 1 1 1 1 101 VAL MG2 . 101 VAL QG2 1 1
1064 1 2 1 1 102 ILE H . 102 ILE H 1 1
1065 1 1 1 1 102 ILE H . 102 ILE H 1 1
1065 1 2 1 1 102 ILE HB . 102 ILE HB 1 1
1066 1 1 1 1 102 ILE H . 102 ILE H 1 1
1066 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
1067 1 1 1 1 102 ILE H . 102 ILE H 1 1
1067 1 2 1 1 102 ILE HG12 . 102 ILE HG12 1 1
1068 1 1 1 1 102 ILE H . 102 ILE H 1 1
1068 1 2 1 1 102 ILE HG13 . 102 ILE HG13 1 1
1069 1 1 1 1 102 ILE H . 102 ILE H 1 1
1069 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
1070 1 1 1 1 102 ILE H . 102 ILE H 1 1
1070 1 2 1 1 103 LEU H . 103 LEU H 1 1
1071 1 1 1 1 102 ILE HA . 102 ILE HA 1 1
1071 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
1072 1 1 1 1 102 ILE HA . 102 ILE HA 1 1
1072 1 2 1 1 103 LEU H . 103 LEU H 1 1
1073 1 1 1 1 102 ILE HB . 102 ILE HB 1 1
1073 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
1074 1 1 1 1 102 ILE HB . 102 ILE HB 1 1
1074 1 2 1 1 103 LEU H . 103 LEU H 1 1
1075 1 1 1 1 102 ILE MD . 102 ILE QD1 1 1
1075 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
1076 1 1 1 1 102 ILE MD . 102 ILE QD1 1 1
1076 1 2 1 1 103 LEU H . 103 LEU H 1 1
1077 1 1 1 1 102 ILE HG12 . 102 ILE HG12 1 1
1077 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
1078 1 1 1 1 102 ILE HG12 . 102 ILE HG12 1 1
1078 1 2 1 1 103 LEU H . 103 LEU H 1 1
1079 1 1 1 1 102 ILE HG13 . 102 ILE HG13 1 1
1079 1 2 1 1 103 LEU H . 103 LEU H 1 1
1080 1 1 1 1 102 ILE MG . 102 ILE QG2 1 1
1080 1 2 1 1 103 LEU H . 103 LEU H 1 1
1081 1 1 1 1 103 LEU HA . 103 LEU HA 1 1
1081 1 2 1 1 104 PRO QD . 104 PRO QD 1 1
1082 1 1 1 1 103 LEU HA . 103 LEU HA 1 1
1082 1 2 1 1 104 PRO HG2 . 104 PRO HG2 1 1
1083 1 1 1 1 103 LEU HA . 103 LEU HA 1 1
1083 1 2 1 1 105 THR H . 105 THR H 1 1
1084 1 1 1 1 104 PRO QB . 104 PRO QB 1 1
1084 1 2 1 1 105 THR H . 105 THR H 1 1
1085 1 1 1 1 104 PRO QB . 104 PRO QB 1 1
1085 1 2 1 1 105 THR MG . 105 THR QG2 1 1
1086 1 1 1 1 104 PRO HG2 . 104 PRO HG2 1 1
1086 1 2 1 1 105 THR H . 105 THR H 1 1
1087 1 1 1 1 104 PRO HG3 . 104 PRO HG3 1 1
1087 1 2 1 1 105 THR H . 105 THR H 1 1
1088 1 1 1 1 105 THR H . 105 THR H 1 1
1088 1 2 1 1 105 THR HB . 105 THR HB 1 1
1089 1 1 1 1 105 THR H . 105 THR H 1 1
1089 1 2 1 1 105 THR MG . 105 THR QG2 1 1
1090 1 1 1 1 105 THR H . 105 THR H 1 1
1090 1 2 1 1 106 GLU H . 106 GLU H 1 1
1091 1 1 1 1 105 THR HA . 105 THR HA 1 1
1091 1 2 1 1 105 THR MG . 105 THR QG2 1 1
1092 1 1 1 1 105 THR HA . 105 THR HA 1 1
1092 1 2 1 1 106 GLU H . 106 GLU H 1 1
1093 1 1 1 1 105 THR HA . 105 THR HA 1 1
1093 1 2 1 1 106 GLU QB . 106 GLU QB 1 1
1094 1 1 1 1 105 THR HA . 105 THR HA 1 1
1094 1 2 1 1 106 GLU QG . 106 GLU QG 1 1
1095 1 1 1 1 105 THR MG . 105 THR QG2 1 1
1095 1 2 1 1 106 GLU H . 106 GLU H 1 1
1096 1 1 1 1 106 GLU H . 106 GLU H 1 1
1096 1 2 1 1 106 GLU QB . 106 GLU QB 1 1
1097 1 1 1 1 106 GLU H . 106 GLU H 1 1
1097 1 2 1 1 106 GLU QG . 106 GLU QG 1 1
1098 1 1 1 1 106 GLU HA . 106 GLU HA 1 1
1098 1 2 1 1 106 GLU QG . 106 GLU QG 1 1
1099 1 1 1 1 106 GLU HA . 106 GLU HA 1 1
1099 1 2 1 1 107 THR H . 107 THR H 1 1
1100 1 1 1 1 106 GLU QB . 106 GLU QB 1 1
1100 1 2 1 1 107 THR H . 107 THR H 1 1
1101 1 1 1 1 107 THR H . 107 THR H 1 1
1101 1 2 1 1 107 THR HB . 107 THR HB 1 1
1102 1 1 1 1 107 THR MG . 107 THR QG2 1 1
1102 1 2 1 1 108 ARG H . 108 ARG H 1 1
1103 1 1 1 1 108 ARG H . 108 ARG H 1 1
1103 1 2 1 1 108 ARG QG . 108 ARG QG 1 1
1104 1 1 1 1 108 ARG H . 108 ARG H 1 1
1104 1 2 1 1 109 ASN HA . 109 ASN HA 1 1
1105 1 1 1 1 108 ARG H . 108 ARG H 1 1
1105 1 2 1 1 109 ASN QB . 109 ASN QB 1 1
1106 1 1 1 1 108 ARG HA . 108 ARG HA 1 1
1106 1 2 1 1 108 ARG QG . 108 ARG QG 1 1
1107 1 1 1 1 108 ARG HA . 108 ARG HA 1 1
1107 1 2 1 1 109 ASN HA . 109 ASN HA 1 1
1108 1 1 1 1 108 ARG QB . 108 ARG QB 1 1
1108 1 2 1 1 108 ARG QD . 108 ARG QD 1 1
1109 1 1 1 1 109 ASN H . 109 ASN H 1 1
1109 1 2 1 1 110 ILE HB . 110 ILE HB 1 1
1110 1 1 1 1 109 ASN HA . 109 ASN HA 1 1
1110 1 2 1 1 110 ILE H . 110 ILE H 1 1
1111 1 1 1 1 109 ASN HA . 109 ASN HA 1 1
1111 1 2 1 1 110 ILE HA . 110 ILE HA 1 1
1112 1 1 1 1 110 ILE H . 110 ILE H 1 1
1112 1 2 1 1 110 ILE HB . 110 ILE HB 1 1
1113 1 1 1 1 110 ILE H . 110 ILE H 1 1
1113 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1
1114 1 1 1 1 110 ILE H . 110 ILE H 1 1
1114 1 2 1 1 111 SER H . 111 SER H 1 1
1115 1 1 1 1 112 PHE HA . 112 PHE HA 1 1
1115 1 2 1 1 113 VAL H . 113 VAL H 1 1
1116 1 1 1 1 113 VAL H . 113 VAL H 1 1
1116 1 2 1 1 113 VAL QG . 113 VAL QQG 1 1
1117 1 1 1 1 113 VAL HA . 113 VAL HA 1 1
1117 1 2 1 1 114 LYS H . 114 LYS H 1 1
1118 1 1 1 1 113 VAL HA . 113 VAL HA 1 1
1118 1 2 1 1 114 LYS HA . 114 LYS HA 1 1
1119 1 1 1 1 113 VAL HB . 113 VAL HB 1 1
1119 1 2 1 1 114 LYS HA . 114 LYS HA 1 1
1120 1 1 1 1 113 VAL QG . 113 VAL QQG 1 1
1120 1 2 1 1 114 LYS H . 114 LYS H 1 1
1121 1 1 1 1 115 ASN HA . 115 ASN HA 1 1
1121 1 2 1 1 115 ASN HD21 . 115 ASN HD21 1 1
1122 1 1 1 1 115 ASN HA . 115 ASN HA 1 1
1122 1 2 1 1 115 ASN HD22 . 115 ASN HD22 1 1
1123 1 1 1 1 115 ASN HA . 115 ASN HA 1 1
1123 1 2 1 1 116 SER H . 116 SER H 1 1
1124 1 1 1 1 115 ASN HB2 . 115 ASN HB2 1 1
1124 1 2 1 1 116 SER H . 116 SER H 1 1
1125 1 1 1 1 115 ASN HB3 . 115 ASN HB3 1 1
1125 1 2 1 1 116 SER H . 116 SER H 1 1
1126 1 1 1 1 115 ASN HD22 . 115 ASN HD22 1 1
1126 1 2 1 1 116 SER H . 116 SER H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.1 1 1
2 1 . . . . . . . 4.65 1 1
3 1 . . . . . . . 3.21 1 1
4 1 . . . . . . . 4.95 1 1
5 1 . . . . . . . 5.06 1 1
6 1 . . . . . . . 3.92 1 1
7 1 . . . . . . . 4.35 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 4.13 1 1
10 1 . . . . . . . 4.09 1 1
11 1 . . . . . . . 4.85 1 1
12 1 . . . . . . . 4.87 1 1
13 1 . . . . . . . 5.33 1 1
14 1 . . . . . . . 4.72 1 1
15 1 . . . . . . . 4.36 1 1
16 1 . . . . . . . 5.5 1 1
17 1 . . . . . . . 4.24 1 1
18 1 . . . . . . . 2.85 1 1
19 1 . . . . . . . 4.56 1 1
20 1 . . . . . . . 3.73 1 1
21 1 . . . . . . . 3.6 1 1
22 1 . . . . . . . 4.62 1 1
23 1 . . . . . . . 3.53 1 1
24 1 . . . . . . . 4.49 1 1
25 1 . . . . . . . 3.75 1 1
26 1 . . . . . . . 3.78 1 1
27 1 . . . . . . . 3.3 1 1
28 1 . . . . . . . 4.28 1 1
29 1 . . . . . . . 4.51 1 1
30 1 . . . . . . . 3.15 1 1
31 1 . . . . . . . 4.06 1 1
32 1 . . . . . . . 4.9 1 1
33 1 . . . . . . . 5.28 1 1
34 1 . . . . . . . 4.38 1 1
35 1 . . . . . . . 4.51 1 1
36 1 . . . . . . . 3.37 1 1
37 1 . . . . . . . 4.39 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 3.91 1 1
40 1 . . . . . . . 5.05 1 1
41 1 . . . . . . . 5.26 1 1
42 1 . . . . . . . 4.2 1 1
43 1 . . . . . . . 4.16 1 1
44 1 . . . . . . . 3.86 1 1
45 1 . . . . . . . 3.61 1 1
46 1 . . . . . . . 5.22 1 1
47 1 . . . . . . . 4.25 1 1
48 1 . . . . . . . 4.25 1 1
49 1 . . . . . . . 3.57 1 1
50 1 . . . . . . . 3.93 1 1
51 1 . . . . . . . 4.04 1 1
52 1 . . . . . . . 5.11 1 1
53 1 . . . . . . . 4.59 1 1
54 1 . . . . . . . 4.84 1 1
55 1 . . . . . . . 4.31 1 1
56 1 . . . . . . . 3.38 1 1
57 1 . . . . . . . 3.91 1 1
58 1 . . . . . . . 3.98 1 1
59 1 . . . . . . . 4.29 1 1
60 1 . . . . . . . 4.07 1 1
61 1 . . . . . . . 3.93 1 1
62 1 . . . . . . . 5.5 1 1
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570 1 . . . . . . . 3.18 1 1
571 1 . . . . . . . 3.65 1 1
572 1 . . . . . . . 5.5 1 1
573 1 . . . . . . . 4.18 1 1
574 1 . . . . . . . 5.5 1 1
575 1 . . . . . . . 5.41 1 1
576 1 . . . . . . . 3.9 1 1
577 1 . . . . . . . 3.22 1 1
578 1 . . . . . . . 3.73 1 1
579 1 . . . . . . . 2.96 1 1
580 1 . . . . . . . 4.56 1 1
581 1 . . . . . . . 4.38 1 1
582 1 . . . . . . . 4.19 1 1
583 1 . . . . . . . 4.21 1 1
584 1 . . . . . . . 4.38 1 1
585 1 . . . . . . . 5.5 1 1
586 1 . . . . . . . 4.81 1 1
587 1 . . . . . . . 4.21 1 1
588 1 . . . . . . . 5.5 1 1
589 1 . . . . . . . 5.5 1 1
590 1 . . . . . . . 4.6 1 1
591 1 . . . . . . . 3.11 1 1
592 1 . . . . . . . 3.09 1 1
593 1 . . . . . . . 3.91 1 1
594 1 . . . . . . . 5.32 1 1
595 1 . . . . . . . 4.46 1 1
596 1 . . . . . . . 3.83 1 1
597 1 . . . . . . . 4.53 1 1
598 1 . . . . . . . 5.5 1 1
599 1 . . . . . . . 4.51 1 1
600 1 . . . . . . . 4.55 1 1
601 1 . . . . . . . 3.68 1 1
602 1 . . . . . . . 4.62 1 1
603 1 . . . . . . . 4.91 1 1
604 1 . . . . . . . 4.95 1 1
605 1 . . . . . . . 3.14 1 1
606 1 . . . . . . . 3.48 1 1
607 1 . . . . . . . 5.49 1 1
608 1 . . . . . . . 4.42 1 1
609 1 . . . . . . . 4.83 1 1
610 1 . . . . . . . 4.77 1 1
611 1 . . . . . . . 4.86 1 1
612 1 . . . . . . . 4.03 1 1
613 1 . . . . . . . 4.37 1 1
614 1 . . . . . . . 5.5 1 1
615 1 . . . . . . . 3.34 1 1
616 1 . . . . . . . 5.27 1 1
617 1 . . . . . . . 3.14 1 1
618 1 . . . . . . . 4.11 1 1
619 1 . . . . . . . 3.07 1 1
620 1 . . . . . . . 3.9 1 1
621 1 . . . . . . . 3.21 1 1
622 1 . . . . . . . 5.21 1 1
623 1 . . . . . . . 4.46 1 1
624 1 . . . . . . . 3.73 1 1
625 1 . . . . . . . 3.36 1 1
626 1 . . . . . . . 3.55 1 1
627 1 . . . . . . . 4.16 1 1
628 1 . . . . . . . 4.4 1 1
629 1 . . . . . . . 5.2 1 1
630 1 . . . . . . . 3.84 1 1
631 1 . . . . . . . 3.91 1 1
632 1 . . . . . . . 5.5 1 1
633 1 . . . . . . . 3.2 1 1
634 1 . . . . . . . 3.12 1 1
635 1 . . . . . . . 5.08 1 1
636 1 . . . . . . . 4.61 1 1
637 1 . . . . . . . 4.75 1 1
638 1 . . . . . . . 4.43 1 1
639 1 . . . . . . . 4.76 1 1
640 1 . . . . . . . 4.23 1 1
641 1 . . . . . . . 4.46 1 1
642 1 . . . . . . . 5.13 1 1
643 1 . . . . . . . 3.65 1 1
644 1 . . . . . . . 2.87 1 1
645 1 . . . . . . . 3.46 1 1
646 1 . . . . . . . 3.29 1 1
647 1 . . . . . . . 5.5 1 1
648 1 . . . . . . . 3.45 1 1
649 1 . . . . . . . 3.37 1 1
650 1 . . . . . . . 5.0 1 1
651 1 . . . . . . . 3.69 1 1
652 1 . . . . . . . 4.08 1 1
653 1 . . . . . . . 4.4 1 1
654 1 . . . . . . . 5.5 1 1
655 1 . . . . . . . 3.54 1 1
656 1 . . . . . . . 4.13 1 1
657 1 . . . . . . . 3.86 1 1
658 1 . . . . . . . 4.44 1 1
659 1 . . . . . . . 5.12 1 1
660 1 . . . . . . . 3.02 1 1
661 1 . . . . . . . 3.13 1 1
662 1 . . . . . . . 3.32 1 1
663 1 . . . . . . . 5.28 1 1
664 1 . . . . . . . 4.52 1 1
665 1 . . . . . . . 3.32 1 1
666 1 . . . . . . . 5.19 1 1
667 1 . . . . . . . 3.91 1 1
668 1 . . . . . . . 3.82 1 1
669 1 . . . . . . . 4.18 1 1
670 1 . . . . . . . 5.34 1 1
671 1 . . . . . . . 3.16 1 1
672 1 . . . . . . . 3.59 1 1
673 1 . . . . . . . 2.72 1 1
674 1 . . . . . . . 3.59 1 1
675 1 . . . . . . . 2.85 1 1
676 1 . . . . . . . 5.34 1 1
677 1 . . . . . . . 3.8 1 1
678 1 . . . . . . . 5.5 1 1
679 1 . . . . . . . 3.98 1 1
680 1 . . . . . . . 3.98 1 1
681 1 . . . . . . . 5.26 1 1
682 1 . . . . . . . 4.19 1 1
683 1 . . . . . . . 4.3 1 1
684 1 . . . . . . . 4.69 1 1
685 1 . . . . . . . 4.63 1 1
686 1 . . . . . . . 4.02 1 1
687 1 . . . . . . . 3.48 1 1
688 1 . . . . . . . 3.48 1 1
689 1 . . . . . . . 2.81 1 1
690 1 . . . . . . . 4.1 1 1
691 1 . . . . . . . 4.46 1 1
692 1 . . . . . . . 3.18 1 1
693 1 . . . . . . . 3.58 1 1
694 1 . . . . . . . 4.38 1 1
695 1 . . . . . . . 2.76 1 1
696 1 . . . . . . . 4.51 1 1
697 1 . . . . . . . 4.02 1 1
698 1 . . . . . . . 2.93 1 1
699 1 . . . . . . . 3.43 1 1
700 1 . . . . . . . 4.87 1 1
701 1 . . . . . . . 5.41 1 1
702 1 . . . . . . . 3.48 1 1
703 1 . . . . . . . 2.68 1 1
704 1 . . . . . . . 4.22 1 1
705 1 . . . . . . . 4.91 1 1
706 1 . . . . . . . 4.14 1 1
707 1 . . . . . . . 3.81 1 1
708 1 . . . . . . . 5.34 1 1
709 1 . . . . . . . 3.71 1 1
710 1 . . . . . . . 3.81 1 1
711 1 . . . . . . . 3.12 1 1
712 1 . . . . . . . 3.66 1 1
713 1 . . . . . . . 4.8 1 1
714 1 . . . . . . . 3.71 1 1
715 1 . . . . . . . 3.43 1 1
716 1 . . . . . . . 2.97 1 1
717 1 . . . . . . . 4.68 1 1
718 1 . . . . . . . 5.1 1 1
719 1 . . . . . . . 4.34 1 1
720 1 . . . . . . . 5.17 1 1
721 1 . . . . . . . 3.78 1 1
722 1 . . . . . . . 5.4 1 1
723 1 . . . . . . . 3.81 1 1
724 1 . . . . . . . 3.49 1 1
725 1 . . . . . . . 5.5 1 1
726 1 . . . . . . . 5.2 1 1
727 1 . . . . . . . 4.93 1 1
728 1 . . . . . . . 4.13 1 1
729 1 . . . . . . . 4.29 1 1
730 1 . . . . . . . 3.55 1 1
731 1 . . . . . . . 4.29 1 1
732 1 . . . . . . . 4.76 1 1
733 1 . . . . . . . 3.01 1 1
734 1 . . . . . . . 4.5 1 1
735 1 . . . . . . . 3.31 1 1
736 1 . . . . . . . 3.34 1 1
737 1 . . . . . . . 5.21 1 1
738 1 . . . . . . . 4.17 1 1
739 1 . . . . . . . 3.92 1 1
740 1 . . . . . . . 4.03 1 1
741 1 . . . . . . . 3.92 1 1
742 1 . . . . . . . 4.03 1 1
743 1 . . . . . . . 3.59 1 1
744 1 . . . . . . . 3.14 1 1
745 1 . . . . . . . 3.59 1 1
746 1 . . . . . . . 4.47 1 1
747 1 . . . . . . . 5.0 1 1
748 1 . . . . . . . 3.41 1 1
749 1 . . . . . . . 5.34 1 1
750 1 . . . . . . . 3.84 1 1
751 1 . . . . . . . 3.19 1 1
752 1 . . . . . . . 3.43 1 1
753 1 . . . . . . . 2.92 1 1
754 1 . . . . . . . 3.43 1 1
755 1 . . . . . . . 3.3 1 1
756 1 . . . . . . . 4.38 1 1
757 1 . . . . . . . 4.9 1 1
758 1 . . . . . . . 3.61 1 1
759 1 . . . . . . . 3.7 1 1
760 1 . . . . . . . 4.53 1 1
761 1 . . . . . . . 3.89 1 1
762 1 . . . . . . . 4.53 1 1
763 1 . . . . . . . 5.5 1 1
764 1 . . . . . . . 3.95 1 1
765 1 . . . . . . . 4.09 1 1
766 1 . . . . . . . 4.66 1 1
767 1 . . . . . . . 4.66 1 1
768 1 . . . . . . . 3.48 1 1
769 1 . . . . . . . 2.95 1 1
770 1 . . . . . . . 3.48 1 1
771 1 . . . . . . . 5.34 1 1
772 1 . . . . . . . 5.26 1 1
773 1 . . . . . . . 5.34 1 1
774 1 . . . . . . . 3.75 1 1
775 1 . . . . . . . 5.34 1 1
776 1 . . . . . . . 4.34 1 1
777 1 . . . . . . . 4.34 1 1
778 1 . . . . . . . 3.93 1 1
779 1 . . . . . . . 4.3 1 1
780 1 . . . . . . . 2.94 1 1
781 1 . . . . . . . 3.41 1 1
782 1 . . . . . . . 4.81 1 1
783 1 . . . . . . . 4.64 1 1
784 1 . . . . . . . 3.21 1 1
785 1 . . . . . . . 3.19 1 1
786 1 . . . . . . . 2.64 1 1
787 1 . . . . . . . 3.19 1 1
788 1 . . . . . . . 3.43 1 1
789 1 . . . . . . . 5.34 1 1
790 1 . . . . . . . 4.32 1 1
791 1 . . . . . . . 3.72 1 1
792 1 . . . . . . . 5.34 1 1
793 1 . . . . . . . 4.27 1 1
794 1 . . . . . . . 4.27 1 1
795 1 . . . . . . . 4.05 1 1
796 1 . . . . . . . 5.5 1 1
797 1 . . . . . . . 5.11 1 1
798 1 . . . . . . . 4.37 1 1
799 1 . . . . . . . 4.09 1 1
800 1 . . . . . . . 3.55 1 1
801 1 . . . . . . . 4.09 1 1
802 1 . . . . . . . 4.88 1 1
803 1 . . . . . . . 4.1 1 1
804 1 . . . . . . . 4.88 1 1
805 1 . . . . . . . 4.68 1 1
806 1 . . . . . . . 3.46 1 1
807 1 . . . . . . . 5.34 1 1
808 1 . . . . . . . 5.1 1 1
809 1 . . . . . . . 5.44 1 1
810 1 . . . . . . . 4.27 1 1
811 1 . . . . . . . 5.5 1 1
812 1 . . . . . . . 3.82 1 1
813 1 . . . . . . . 4.33 1 1
814 1 . . . . . . . 3.42 1 1
815 1 . . . . . . . 5.33 1 1
816 1 . . . . . . . 4.24 1 1
817 1 . . . . . . . 4.24 1 1
818 1 . . . . . . . 3.72 1 1
819 1 . . . . . . . 4.14 1 1
820 1 . . . . . . . 4.9 1 1
821 1 . . . . . . . 5.01 1 1
822 1 . . . . . . . 5.01 1 1
823 1 . . . . . . . 4.59 1 1
824 1 . . . . . . . 4.77 1 1
825 1 . . . . . . . 3.38 1 1
826 1 . . . . . . . 2.69 1 1
827 1 . . . . . . . 3.38 1 1
828 1 . . . . . . . 3.35 1 1
829 1 . . . . . . . 4.98 1 1
830 1 . . . . . . . 4.51 1 1
831 1 . . . . . . . 4.28 1 1
832 1 . . . . . . . 5.15 1 1
833 1 . . . . . . . 3.22 1 1
834 1 . . . . . . . 5.3 1 1
835 1 . . . . . . . 4.03 1 1
836 1 . . . . . . . 4.03 1 1
837 1 . . . . . . . 2.96 1 1
838 1 . . . . . . . 3.67 1 1
839 1 . . . . . . . 4.48 1 1
840 1 . . . . . . . 3.56 1 1
841 1 . . . . . . . 4.48 1 1
842 1 . . . . . . . 3.01 1 1
843 1 . . . . . . . 4.88 1 1
844 1 . . . . . . . 4.25 1 1
845 1 . . . . . . . 3.05 1 1
846 1 . . . . . . . 3.57 1 1
847 1 . . . . . . . 3.02 1 1
848 1 . . . . . . . 3.79 1 1
849 1 . . . . . . . 4.2 1 1
850 1 . . . . . . . 4.11 1 1
851 1 . . . . . . . 5.4 1 1
852 1 . . . . . . . 5.29 1 1
853 1 . . . . . . . 5.29 1 1
854 1 . . . . . . . 2.94 1 1
855 1 . . . . . . . 4.77 1 1
856 1 . . . . . . . 3.15 1 1
857 1 . . . . . . . 4.37 1 1
858 1 . . . . . . . 4.27 1 1
859 1 . . . . . . . 4.07 1 1
860 1 . . . . . . . 4.32 1 1
861 1 . . . . . . . 3.83 1 1
862 1 . . . . . . . 3.27 1 1
863 1 . . . . . . . 4.15 1 1
864 1 . . . . . . . 4.09 1 1
865 1 . . . . . . . 4.36 1 1
866 1 . . . . . . . 3.74 1 1
867 1 . . . . . . . 2.87 1 1
868 1 . . . . . . . 2.87 1 1
869 1 . . . . . . . 3.99 1 1
870 1 . . . . . . . 4.66 1 1
871 1 . . . . . . . 4.0 1 1
872 1 . . . . . . . 3.83 1 1
873 1 . . . . . . . 3.13 1 1
874 1 . . . . . . . 4.16 1 1
875 1 . . . . . . . 5.05 1 1
876 1 . . . . . . . 2.6 1 1
877 1 . . . . . . . 3.4 1 1
878 1 . . . . . . . 5.15 1 1
879 1 . . . . . . . 4.14 1 1
880 1 . . . . . . . 4.14 1 1
881 1 . . . . . . . 3.94 1 1
882 1 . . . . . . . 4.02 1 1
883 1 . . . . . . . 3.45 1 1
884 1 . . . . . . . 3.79 1 1
885 1 . . . . . . . 4.83 1 1
886 1 . . . . . . . 3.34 1 1
887 1 . . . . . . . 4.72 1 1
888 1 . . . . . . . 5.5 1 1
889 1 . . . . . . . 4.17 1 1
890 1 . . . . . . . 4.5 1 1
891 1 . . . . . . . 4.33 1 1
892 1 . . . . . . . 3.52 1 1
893 1 . . . . . . . 3.03 1 1
894 1 . . . . . . . 4.99 1 1
895 1 . . . . . . . 4.26 1 1
896 1 . . . . . . . 3.76 1 1
897 1 . . . . . . . 4.71 1 1
898 1 . . . . . . . 4.22 1 1
899 1 . . . . . . . 4.22 1 1
900 1 . . . . . . . 5.1 1 1
901 1 . . . . . . . 3.0 1 1
902 1 . . . . . . . 3.2 1 1
903 1 . . . . . . . 3.33 1 1
904 1 . . . . . . . 4.51 1 1
905 1 . . . . . . . 3.36 1 1
906 1 . . . . . . . 3.63 1 1
907 1 . . . . . . . 4.91 1 1
908 1 . . . . . . . 5.15 1 1
909 1 . . . . . . . 3.94 1 1
910 1 . . . . . . . 3.88 1 1
911 1 . . . . . . . 4.51 1 1
912 1 . . . . . . . 4.14 1 1
913 1 . . . . . . . 3.4 1 1
914 1 . . . . . . . 4.14 1 1
915 1 . . . . . . . 3.78 1 1
916 1 . . . . . . . 5.5 1 1
917 1 . . . . . . . 3.86 1 1
918 1 . . . . . . . 4.17 1 1
919 1 . . . . . . . 3.39 1 1
920 1 . . . . . . . 2.96 1 1
921 1 . . . . . . . 5.06 1 1
922 1 . . . . . . . 4.67 1 1
923 1 . . . . . . . 4.5 1 1
924 1 . . . . . . . 3.38 1 1
925 1 . . . . . . . 4.7 1 1
926 1 . . . . . . . 3.91 1 1
927 1 . . . . . . . 3.46 1 1
928 1 . . . . . . . 3.04 1 1
929 1 . . . . . . . 4.62 1 1
930 1 . . . . . . . 3.26 1 1
931 1 . . . . . . . 4.33 1 1
932 1 . . . . . . . 4.3 1 1
933 1 . . . . . . . 3.69 1 1
934 1 . . . . . . . 5.4 1 1
935 1 . . . . . . . 3.89 1 1
936 1 . . . . . . . 3.47 1 1
937 1 . . . . . . . 2.81 1 1
938 1 . . . . . . . 4.59 1 1
939 1 . . . . . . . 4.93 1 1
940 1 . . . . . . . 5.46 1 1
941 1 . . . . . . . 5.41 1 1
942 1 . . . . . . . 3.8 1 1
943 1 . . . . . . . 3.79 1 1
944 1 . . . . . . . 5.04 1 1
945 1 . . . . . . . 3.61 1 1
946 1 . . . . . . . 3.14 1 1
947 1 . . . . . . . 3.61 1 1
948 1 . . . . . . . 4.27 1 1
949 1 . . . . . . . 4.31 1 1
950 1 . . . . . . . 2.87 1 1
951 1 . . . . . . . 4.96 1 1
952 1 . . . . . . . 3.3 1 1
953 1 . . . . . . . 4.14 1 1
954 1 . . . . . . . 4.65 1 1
955 1 . . . . . . . 5.5 1 1
956 1 . . . . . . . 5.5 1 1
957 1 . . . . . . . 3.43 1 1
958 1 . . . . . . . 3.62 1 1
959 1 . . . . . . . 3.14 1 1
960 1 . . . . . . . 4.81 1 1
961 1 . . . . . . . 4.96 1 1
962 1 . . . . . . . 5.5 1 1
963 1 . . . . . . . 4.74 1 1
964 1 . . . . . . . 3.75 1 1
965 1 . . . . . . . 4.22 1 1
966 1 . . . . . . . 2.73 1 1
967 1 . . . . . . . 3.23 1 1
968 1 . . . . . . . 3.84 1 1
969 1 . . . . . . . 4.03 1 1
970 1 . . . . . . . 5.08 1 1
971 1 . . . . . . . 4.76 1 1
972 1 . . . . . . . 4.66 1 1
973 1 . . . . . . . 3.42 1 1
974 1 . . . . . . . 5.1 1 1
975 1 . . . . . . . 5.5 1 1
976 1 . . . . . . . 4.32 1 1
977 1 . . . . . . . 5.13 1 1
978 1 . . . . . . . 3.28 1 1
979 1 . . . . . . . 5.16 1 1
980 1 . . . . . . . 3.23 1 1
981 1 . . . . . . . 3.27 1 1
982 1 . . . . . . . 4.58 1 1
983 1 . . . . . . . 4.24 1 1
984 1 . . . . . . . 4.19 1 1
985 1 . . . . . . . 3.52 1 1
986 1 . . . . . . . 4.11 1 1
987 1 . . . . . . . 4.11 1 1
988 1 . . . . . . . 3.89 1 1
989 1 . . . . . . . 5.5 1 1
990 1 . . . . . . . 3.83 1 1
991 1 . . . . . . . 4.2 1 1
992 1 . . . . . . . 4.46 1 1
993 1 . . . . . . . 3.68 1 1
994 1 . . . . . . . 5.34 1 1
995 1 . . . . . . . 4.67 1 1
996 1 . . . . . . . 4.45 1 1
997 1 . . . . . . . 4.24 1 1
998 1 . . . . . . . 4.77 1 1
999 1 . . . . . . . 5.16 1 1
1000 1 . . . . . . . 4.07 1 1
1001 1 . . . . . . . 4.54 1 1
1002 1 . . . . . . . 4.71 1 1
1003 1 . . . . . . . 3.76 1 1
1004 1 . . . . . . . 4.11 1 1
1005 1 . . . . . . . 3.62 1 1
1006 1 . . . . . . . 4.36 1 1
1007 1 . . . . . . . 5.49 1 1
1008 1 . . . . . . . 3.63 1 1
1009 1 . . . . . . . 3.68 1 1
1010 1 . . . . . . . 4.23 1 1
1011 1 . . . . . . . 4.23 1 1
1012 1 . . . . . . . 3.56 1 1
1013 1 . . . . . . . 4.72 1 1
1014 1 . . . . . . . 4.48 1 1
1015 1 . . . . . . . 3.91 1 1
1016 1 . . . . . . . 3.37 1 1
1017 1 . . . . . . . 3.91 1 1
1018 1 . . . . . . . 4.68 1 1
1019 1 . . . . . . . 4.27 1 1
1020 1 . . . . . . . 3.84 1 1
1021 1 . . . . . . . 3.85 1 1
1022 1 . . . . . . . 4.5 1 1
1023 1 . . . . . . . 3.42 1 1
1024 1 . . . . . . . 3.83 1 1
1025 1 . . . . . . . 3.48 1 1
1026 1 . . . . . . . 3.64 1 1
1027 1 . . . . . . . 3.2 1 1
1028 1 . . . . . . . 4.8 1 1
1029 1 . . . . . . . 3.56 1 1
1030 1 . . . . . . . 4.21 1 1
1031 1 . . . . . . . 3.26 1 1
1032 1 . . . . . . . 3.99 1 1
1033 1 . . . . . . . 4.87 1 1
1034 1 . . . . . . . 5.04 1 1
1035 1 . . . . . . . 5.5 1 1
1036 1 . . . . . . . 4.05 1 1
1037 1 . . . . . . . 4.89 1 1
1038 1 . . . . . . . 4.7 1 1
1039 1 . . . . . . . 3.87 1 1
1040 1 . . . . . . . 2.92 1 1
1041 1 . . . . . . . 4.52 1 1
1042 1 . . . . . . . 3.05 1 1
1043 1 . . . . . . . 3.9 1 1
1044 1 . . . . . . . 5.45 1 1
1045 1 . . . . . . . 5.5 1 1
1046 1 . . . . . . . 5.26 1 1
1047 1 . . . . . . . 3.13 1 1
1048 1 . . . . . . . 4.58 1 1
1049 1 . . . . . . . 5.5 1 1
1050 1 . . . . . . . 3.55 1 1
1051 1 . . . . . . . 4.44 1 1
1052 1 . . . . . . . 3.93 1 1
1053 1 . . . . . . . 2.75 1 1
1054 1 . . . . . . . 5.04 1 1
1055 1 . . . . . . . 3.67 1 1
1056 1 . . . . . . . 3.96 1 1
1057 1 . . . . . . . 3.79 1 1
1058 1 . . . . . . . 3.4 1 1
1059 1 . . . . . . . 5.12 1 1
1060 1 . . . . . . . 3.18 1 1
1061 1 . . . . . . . 3.72 1 1
1062 1 . . . . . . . 4.67 1 1
1063 1 . . . . . . . 3.78 1 1
1064 1 . . . . . . . 4.31 1 1
1065 1 . . . . . . . 3.11 1 1
1066 1 . . . . . . . 4.18 1 1
1067 1 . . . . . . . 4.06 1 1
1068 1 . . . . . . . 4.01 1 1
1069 1 . . . . . . . 3.82 1 1
1070 1 . . . . . . . 4.61 1 1
1071 1 . . . . . . . 4.06 1 1
1072 1 . . . . . . . 3.2 1 1
1073 1 . . . . . . . 3.74 1 1
1074 1 . . . . . . . 4.1 1 1
1075 1 . . . . . . . 3.81 1 1
1076 1 . . . . . . . 3.62 1 1
1077 1 . . . . . . . 3.68 1 1
1078 1 . . . . . . . 5.09 1 1
1079 1 . . . . . . . 5.36 1 1
1080 1 . . . . . . . 3.29 1 1
1081 1 . . . . . . . 3.41 1 1
1082 1 . . . . . . . 4.62 1 1
1083 1 . . . . . . . 4.56 1 1
1084 1 . . . . . . . 3.61 1 1
1085 1 . . . . . . . 4.68 1 1
1086 1 . . . . . . . 4.18 1 1
1087 1 . . . . . . . 4.28 1 1
1088 1 . . . . . . . 3.94 1 1
1089 1 . . . . . . . 4.43 1 1
1090 1 . . . . . . . 4.67 1 1
1091 1 . . . . . . . 3.46 1 1
1092 1 . . . . . . . 3.3 1 1
1093 1 . . . . . . . 4.64 1 1
1094 1 . . . . . . . 5.03 1 1
1095 1 . . . . . . . 4.15 1 1
1096 1 . . . . . . . 3.6 1 1
1097 1 . . . . . . . 3.9 1 1
1098 1 . . . . . . . 3.37 1 1
1099 1 . . . . . . . 3.25 1 1
1100 1 . . . . . . . 4.37 1 1
1101 1 . . . . . . . 4.14 1 1
1102 1 . . . . . . . 4.37 1 1
1103 1 . . . . . . . 4.52 1 1
1104 1 . . . . . . . 5.36 1 1
1105 1 . . . . . . . 5.34 1 1
1106 1 . . . . . . . 3.29 1 1
1107 1 . . . . . . . 5.5 1 1
1108 1 . . . . . . . 3.3 1 1
1109 1 . . . . . . . 5.5 1 1
1110 1 . . . . . . . 3.32 1 1
1111 1 . . . . . . . 5.5 1 1
1112 1 . . . . . . . 3.68 1 1
1113 1 . . . . . . . 3.87 1 1
1114 1 . . . . . . . 4.37 1 1
1115 1 . . . . . . . 3.33 1 1
1116 1 . . . . . . . 3.9 1 1
1117 1 . . . . . . . 3.49 1 1
1118 1 . . . . . . . 4.44 1 1
1119 1 . . . . . . . 4.81 1 1
1120 1 . . . . . . . 4.5 1 1
1121 1 . . . . . . . 2.65 1 1
1122 1 . . . . . . . 3.76 1 1
1123 1 . . . . . . . 2.92 1 1
1124 1 . . . . . . . 5.5 1 1
1125 1 . . . . . . . 5.5 1 1
1126 1 . . . . . . . 5.0 1 1
stop_
save_
save_DYANA/DIANA_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 PHI 1 1 2 PRO C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -174.99998 75.0 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
2 PHI 1 1 2 PRO C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -255.0 -25.0 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
3 PHI 1 1 2 PRO C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -135.0 75.0 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
4 PHI 1 1 2 PRO C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -132.8 -59.299995 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
5 PSI 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C 1 1 4 ILE N -75.0 185.0 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
6 PSI 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C 1 1 4 ILE N 25.0 55.0 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
7 PSI 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C 1 1 4 ILE N 105.0 185.0 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
8 PSI 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C 1 1 4 ILE N 97.899994 148.8 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
9 PHI 1 1 3 LEU C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -174.99998 75.0 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
10 PHI 1 1 3 LEU C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -255.0 -25.0 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
11 PHI 1 1 3 LEU C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -135.0 75.0 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
12 PHI 1 1 3 LEU C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -134.9 -94.9 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
13 PSI 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 THR N -75.0 185.0 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
14 PSI 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 THR N 25.0 55.0 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
15 PSI 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 THR N 105.0 185.0 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
16 PSI 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 THR N 102.5 142.5 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
17 PHI 1 1 4 ILE C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -174.99998 75.0 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
18 PHI 1 1 4 ILE C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -255.0 -25.0 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
19 PHI 1 1 4 ILE C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -135.0 75.0 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
20 PHI 1 1 4 ILE C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -142.6 -81.1 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
21 PSI 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 PHE N -75.0 185.0 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
22 PSI 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 PHE N 25.0 55.0 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
23 PSI 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 PHE N 105.0 185.0 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
24 PSI 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 PHE N 104.7 144.69998 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
25 PHI 1 1 5 THR C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -174.99998 75.0 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
26 PHI 1 1 5 THR C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -255.0 -25.0 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
27 PHI 1 1 5 THR C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -135.0 75.0 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
28 PHI 1 1 5 THR C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -137.1 -91.2 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
29 PSI 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 ILE N -75.0 185.0 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
30 PSI 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 ILE N 25.0 55.0 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
31 PSI 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 ILE N 105.0 185.0 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
32 PSI 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 ILE N 104.9 145.8 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
33 PHI 1 1 6 PHE C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -174.99998 75.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
34 PHI 1 1 6 PHE C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -255.0 -25.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
35 PHI 1 1 6 PHE C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -135.0 75.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
36 PHI 1 1 6 PHE C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -126.0 -78.9 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
37 PSI 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 SER N -75.0 185.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
38 PSI 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 SER N 25.0 55.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
39 PSI 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 SER N 105.0 185.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
40 PSI 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 SER N 93.4 153.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
41 PHI 1 1 9 PRO C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -174.99998 75.0 . 10 ASP . . 10 ASP . . 10 ASP . . 10 ASP . 1 1
42 PHI 1 1 9 PRO C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -255.0 -25.0 . 10 ASP . . 10 ASP . . 10 ASP . . 10 ASP . 1 1
43 PHI 1 1 9 PRO C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -135.0 75.0 . 10 ASP . . 10 ASP . . 10 ASP . . 10 ASP . 1 1
44 PHI 1 1 9 PRO C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -102.5 -62.5 . 10 ASP . . 10 ASP . . 10 ASP . . 10 ASP . 1 1
45 PSI 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C 1 1 11 GLY N -75.0 185.0 . 10 ASP . . 10 ASP . . 10 ASP . . 10 ASP . 1 1
46 PSI 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C 1 1 11 GLY N 25.0 55.0 . 10 ASP . . 10 ASP . . 10 ASP . . 10 ASP . 1 1
47 PSI 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C 1 1 11 GLY N 105.0 185.0 . 10 ASP . . 10 ASP . . 10 ASP . . 10 ASP . 1 1
48 PSI 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C 1 1 11 GLY N -22.4 25.8 . 10 ASP . . 10 ASP . . 10 ASP . . 10 ASP . 1 1
49 PHI 1 1 11 GLY C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -174.99998 75.0 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
50 PHI 1 1 11 GLY C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -255.0 -25.0 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
51 PHI 1 1 11 GLY C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -135.0 75.0 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
52 PSI 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 ARG N -75.0 185.0 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
53 PSI 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 ARG N 25.0 55.0 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
54 PSI 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 ARG N 105.0 185.0 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
55 PHI 1 1 12 SER C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -174.99998 75.0 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
56 PHI 1 1 12 SER C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -255.0 -25.0 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
57 PHI 1 1 12 SER C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -135.0 75.0 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
58 PHI 1 1 12 SER C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -169.4 -95.6 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
59 PSI 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 LYS N -75.0 185.0 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
60 PSI 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 LYS N 25.0 55.0 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
61 PSI 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 LYS N 105.0 185.0 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
62 PSI 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 LYS N 126.09999 177.6 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
63 PHI 1 1 13 ARG C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -174.99998 75.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
64 PHI 1 1 13 ARG C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -255.0 -25.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
65 PHI 1 1 13 ARG C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -135.0 75.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
66 PHI 1 1 13 ARG C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -184.8 -91.5 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
67 PSI 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 THR N -75.0 185.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
68 PSI 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 THR N 25.0 55.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
69 PSI 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 THR N 105.0 185.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
70 PSI 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 THR N 118.299995 158.3 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
71 PHI 1 1 14 LYS C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -174.99998 75.0 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
72 PHI 1 1 14 LYS C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -255.0 -25.0 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
73 PHI 1 1 14 LYS C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -135.0 75.0 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
74 PHI 1 1 14 LYS C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -146.9 -96.4 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
75 PSI 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 TYR N -75.0 185.0 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
76 PSI 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 TYR N 25.0 55.0 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
77 PSI 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 TYR N 105.0 185.0 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
78 PSI 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 TYR N 113.6 153.6 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
79 PHI 1 1 15 THR C 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C -174.99998 75.0 . 16 TYR . . 16 TYR . . 16 TYR . . 16 TYR . 1 1
80 PHI 1 1 15 THR C 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C -255.0 -25.0 . 16 TYR . . 16 TYR . . 16 TYR . . 16 TYR . 1 1
81 PHI 1 1 15 THR C 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C -135.0 75.0 . 16 TYR . . 16 TYR . . 16 TYR . . 16 TYR . 1 1
82 PHI 1 1 15 THR C 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C -156.6 -100.8 . 16 TYR . . 16 TYR . . 16 TYR . . 16 TYR . 1 1
83 PSI 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C 1 1 17 GLU N -75.0 185.0 . 16 TYR . . 16 TYR . . 16 TYR . . 16 TYR . 1 1
84 PSI 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C 1 1 17 GLU N 25.0 55.0 . 16 TYR . . 16 TYR . . 16 TYR . . 16 TYR . 1 1
85 PSI 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C 1 1 17 GLU N 105.0 185.0 . 16 TYR . . 16 TYR . . 16 TYR . . 16 TYR . 1 1
86 PSI 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C 1 1 17 GLU N 131.1 171.1 . 16 TYR . . 16 TYR . . 16 TYR . . 16 TYR . 1 1
87 PHI 1 1 16 TYR C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -174.99998 75.0 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
88 PHI 1 1 16 TYR C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -255.0 -25.0 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
89 PHI 1 1 16 TYR C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -135.0 75.0 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
90 PHI 1 1 16 TYR C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -153.2 -46.6 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
91 PSI 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 ALA N -75.0 185.0 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
92 PSI 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 ALA N 25.0 55.0 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
93 PSI 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 ALA N 105.0 185.0 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
94 PSI 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 ALA N 116.0 156.0 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
95 PHI 1 1 17 GLU C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -174.99998 75.0 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
96 PHI 1 1 17 GLU C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -255.0 -25.0 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
97 PHI 1 1 17 GLU C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -135.0 75.0 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
98 PSI 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 TYR N -75.0 185.0 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
99 PSI 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 TYR N 25.0 55.0 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
100 PSI 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 TYR N 105.0 185.0 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
101 PHI 1 1 18 ALA C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -174.99998 75.0 . 19 TYR . . 19 TYR . . 19 TYR . . 19 TYR . 1 1
102 PHI 1 1 18 ALA C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -255.0 -25.0 . 19 TYR . . 19 TYR . . 19 TYR . . 19 TYR . 1 1
103 PHI 1 1 18 ALA C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -135.0 75.0 . 19 TYR . . 19 TYR . . 19 TYR . . 19 TYR . 1 1
104 PHI 1 1 18 ALA C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -184.8 -60.6 . 19 TYR . . 19 TYR . . 19 TYR . . 19 TYR . 1 1
105 PSI 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C 1 1 20 ASP N -75.0 185.0 . 19 TYR . . 19 TYR . . 19 TYR . . 19 TYR . 1 1
106 PSI 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C 1 1 20 ASP N 25.0 55.0 . 19 TYR . . 19 TYR . . 19 TYR . . 19 TYR . 1 1
107 PSI 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C 1 1 20 ASP N 105.0 185.0 . 19 TYR . . 19 TYR . . 19 TYR . . 19 TYR . 1 1
108 PSI 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C 1 1 20 ASP N 117.8 189.8 . 19 TYR . . 19 TYR . . 19 TYR . . 19 TYR . 1 1
109 PHI 1 1 19 TYR C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -174.99998 75.0 . 20 ASP . . 20 ASP . . 20 ASP . . 20 ASP . 1 1
110 PHI 1 1 19 TYR C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -255.0 -25.0 . 20 ASP . . 20 ASP . . 20 ASP . . 20 ASP . 1 1
111 PHI 1 1 19 TYR C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -135.0 75.0 . 20 ASP . . 20 ASP . . 20 ASP . . 20 ASP . 1 1
112 PSI 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 GLY N -75.0 185.0 . 20 ASP . . 20 ASP . . 20 ASP . . 20 ASP . 1 1
113 PSI 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 GLY N 25.0 55.0 . 20 ASP . . 20 ASP . . 20 ASP . . 20 ASP . 1 1
114 PSI 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 GLY N 105.0 185.0 . 20 ASP . . 20 ASP . . 20 ASP . . 20 ASP . 1 1
115 PHI 1 1 21 GLY C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -174.99998 75.0 . 22 GLU . . 22 GLU . . 22 GLU . . 22 GLU . 1 1
116 PHI 1 1 21 GLY C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -255.0 -25.0 . 22 GLU . . 22 GLU . . 22 GLU . . 22 GLU . 1 1
117 PHI 1 1 21 GLY C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -135.0 75.0 . 22 GLU . . 22 GLU . . 22 GLU . . 22 GLU . 1 1
118 PHI 1 1 21 GLY C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -152.29999 -43.7 . 22 GLU . . 22 GLU . . 22 GLU . . 22 GLU . 1 1
119 PSI 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 THR N -75.0 185.0 . 22 GLU . . 22 GLU . . 22 GLU . . 22 GLU . 1 1
120 PSI 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 THR N 25.0 55.0 . 22 GLU . . 22 GLU . . 22 GLU . . 22 GLU . 1 1
121 PSI 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 THR N 105.0 185.0 . 22 GLU . . 22 GLU . . 22 GLU . . 22 GLU . 1 1
122 PSI 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 THR N 94.6 202.4 . 22 GLU . . 22 GLU . . 22 GLU . . 22 GLU . 1 1
123 PHI 1 1 22 GLU C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -174.99998 75.0 . 23 THR . . 23 THR . . 23 THR . . 23 THR . 1 1
124 PHI 1 1 22 GLU C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -255.0 -25.0 . 23 THR . . 23 THR . . 23 THR . . 23 THR . 1 1
125 PHI 1 1 22 GLU C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -135.0 75.0 . 23 THR . . 23 THR . . 23 THR . . 23 THR . 1 1
126 PHI 1 1 22 GLU C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -138.4 -59.9 . 23 THR . . 23 THR . . 23 THR . . 23 THR . 1 1
127 PSI 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 LEU N -75.0 185.0 . 23 THR . . 23 THR . . 23 THR . . 23 THR . 1 1
128 PSI 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 LEU N 25.0 55.0 . 23 THR . . 23 THR . . 23 THR . . 23 THR . 1 1
129 PSI 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 LEU N 105.0 185.0 . 23 THR . . 23 THR . . 23 THR . . 23 THR . 1 1
130 PSI 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 LEU N 141.7 181.7 . 23 THR . . 23 THR . . 23 THR . . 23 THR . 1 1
131 PHI 1 1 23 THR C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -174.99998 75.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
132 PHI 1 1 23 THR C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -255.0 -25.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
133 PHI 1 1 23 THR C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -135.0 75.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
134 PHI 1 1 23 THR C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -76.5 -36.5 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
135 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 LEU N -75.0 185.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
136 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 LEU N 25.0 55.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
137 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 LEU N 105.0 185.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
138 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 LEU N -61.9 -15.899999 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
139 PHI 1 1 24 LEU C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -174.99998 75.0 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
140 PHI 1 1 24 LEU C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -255.0 -25.0 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
141 PHI 1 1 24 LEU C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -135.0 75.0 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
142 PHI 1 1 24 LEU C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -93.9 -42.5 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
143 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 SER N -75.0 185.0 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
144 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 SER N 25.0 55.0 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
145 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 SER N 105.0 185.0 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
146 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 SER N -63.899998 -8.0 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
147 PHI 1 1 25 LEU C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -174.99998 75.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
148 PHI 1 1 25 LEU C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -255.0 -25.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
149 PHI 1 1 25 LEU C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -135.0 75.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
150 PHI 1 1 25 LEU C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -84.8 -44.8 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
151 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 LEU N -75.0 185.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
152 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 LEU N 25.0 55.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
153 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 LEU N 105.0 185.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
154 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 LEU N -63.1 -23.1 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
155 PHI 1 1 26 SER C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -174.99998 75.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
156 PHI 1 1 26 SER C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -255.0 -25.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
157 PHI 1 1 26 SER C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -135.0 75.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
158 PHI 1 1 26 SER C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -84.1 -44.1 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
159 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 ALA N -75.0 185.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
160 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 ALA N 25.0 55.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
161 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 ALA N 105.0 185.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
162 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 ALA N -64.1 -24.1 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
163 PHI 1 1 27 LEU C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -174.99998 75.0 . 28 ALA . . 28 ALA . . 28 ALA . . 28 ALA . 1 1
164 PHI 1 1 27 LEU C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -255.0 -25.0 . 28 ALA . . 28 ALA . . 28 ALA . . 28 ALA . 1 1
165 PHI 1 1 27 LEU C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -135.0 75.0 . 28 ALA . . 28 ALA . . 28 ALA . . 28 ALA . 1 1
166 PHI 1 1 27 LEU C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -82.3 -42.3 . 28 ALA . . 28 ALA . . 28 ALA . . 28 ALA . 1 1
167 PSI 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 HIS N -75.0 185.0 . 28 ALA . . 28 ALA . . 28 ALA . . 28 ALA . 1 1
168 PSI 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 HIS N 25.0 55.0 . 28 ALA . . 28 ALA . . 28 ALA . . 28 ALA . 1 1
169 PSI 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 HIS N 105.0 185.0 . 28 ALA . . 28 ALA . . 28 ALA . . 28 ALA . 1 1
170 PSI 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 HIS N -60.9 -20.9 . 28 ALA . . 28 ALA . . 28 ALA . . 28 ALA . 1 1
171 PHI 1 1 28 ALA C 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C -174.99998 75.0 . 29 HIS . . 29 HIS . . 29 HIS . . 29 HIS . 1 1
172 PHI 1 1 28 ALA C 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C -255.0 -25.0 . 29 HIS . . 29 HIS . . 29 HIS . . 29 HIS . 1 1
173 PHI 1 1 28 ALA C 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C -135.0 75.0 . 29 HIS . . 29 HIS . . 29 HIS . . 29 HIS . 1 1
174 PHI 1 1 28 ALA C 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C -84.7 -44.699997 . 29 HIS . . 29 HIS . . 29 HIS . . 29 HIS . 1 1
175 PSI 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C 1 1 30 ARG N -75.0 185.0 . 29 HIS . . 29 HIS . . 29 HIS . . 29 HIS . 1 1
176 PSI 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C 1 1 30 ARG N 25.0 55.0 . 29 HIS . . 29 HIS . . 29 HIS . . 29 HIS . 1 1
177 PSI 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C 1 1 30 ARG N 105.0 185.0 . 29 HIS . . 29 HIS . . 29 HIS . . 29 HIS . 1 1
178 PSI 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C 1 1 30 ARG N -58.2 -18.2 . 29 HIS . . 29 HIS . . 29 HIS . . 29 HIS . 1 1
179 PHI 1 1 29 HIS C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -174.99998 75.0 . 30 ARG . . 30 ARG . . 30 ARG . . 30 ARG . 1 1
180 PHI 1 1 29 HIS C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -255.0 -25.0 . 30 ARG . . 30 ARG . . 30 ARG . . 30 ARG . 1 1
181 PHI 1 1 29 HIS C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -135.0 75.0 . 30 ARG . . 30 ARG . . 30 ARG . . 30 ARG . 1 1
182 PHI 1 1 29 HIS C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -82.1 -42.1 . 30 ARG . . 30 ARG . . 30 ARG . . 30 ARG . 1 1
183 PSI 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 ASN N -75.0 185.0 . 30 ARG . . 30 ARG . . 30 ARG . . 30 ARG . 1 1
184 PSI 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 ASN N 25.0 55.0 . 30 ARG . . 30 ARG . . 30 ARG . . 30 ARG . 1 1
185 PSI 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 ASN N 105.0 185.0 . 30 ARG . . 30 ARG . . 30 ARG . . 30 ARG . 1 1
186 PSI 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 ASN N -49.5 -9.4 . 30 ARG . . 30 ARG . . 30 ARG . . 30 ARG . 1 1
187 PHI 1 1 30 ARG C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -174.99998 75.0 . 31 ASN . . 31 ASN . . 31 ASN . . 31 ASN . 1 1
188 PHI 1 1 30 ARG C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -255.0 -25.0 . 31 ASN . . 31 ASN . . 31 ASN . . 31 ASN . 1 1
189 PHI 1 1 30 ARG C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -135.0 75.0 . 31 ASN . . 31 ASN . . 31 ASN . . 31 ASN . 1 1
190 PHI 1 1 30 ARG C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -118.299995 -78.3 . 31 ASN . . 31 ASN . . 31 ASN . . 31 ASN . 1 1
191 PSI 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 1 1 32 ASN N -75.0 185.0 . 31 ASN . . 31 ASN . . 31 ASN . . 31 ASN . 1 1
192 PSI 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 1 1 32 ASN N 25.0 55.0 . 31 ASN . . 31 ASN . . 31 ASN . . 31 ASN . 1 1
193 PSI 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 1 1 32 ASN N 105.0 185.0 . 31 ASN . . 31 ASN . . 31 ASN . . 31 ASN . 1 1
194 PSI 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 1 1 32 ASN N -23.7 33.9 . 31 ASN . . 31 ASN . . 31 ASN . . 31 ASN . 1 1
195 PHI 1 1 31 ASN C 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C -174.99998 75.0 . 32 ASN . . 32 ASN . . 32 ASN . . 32 ASN . 1 1
196 PHI 1 1 31 ASN C 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C -255.0 -25.0 . 32 ASN . . 32 ASN . . 32 ASN . . 32 ASN . 1 1
197 PHI 1 1 31 ASN C 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C -135.0 75.0 . 32 ASN . . 32 ASN . . 32 ASN . . 32 ASN . 1 1
198 PHI 1 1 31 ASN C 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C 37.8 86.6 . 32 ASN . . 32 ASN . . 32 ASN . . 32 ASN . 1 1
199 PSI 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C 1 1 33 VAL N -75.0 185.0 . 32 ASN . . 32 ASN . . 32 ASN . . 32 ASN . 1 1
200 PSI 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C 1 1 33 VAL N 25.0 55.0 . 32 ASN . . 32 ASN . . 32 ASN . . 32 ASN . 1 1
201 PSI 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C 1 1 33 VAL N 105.0 185.0 . 32 ASN . . 32 ASN . . 32 ASN . . 32 ASN . 1 1
202 PSI 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C 1 1 33 VAL N 8.8 57.599995 . 32 ASN . . 32 ASN . . 32 ASN . . 32 ASN . 1 1
203 PHI 1 1 32 ASN C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -174.99998 75.0 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
204 PHI 1 1 32 ASN C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -255.0 -25.0 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
205 PHI 1 1 32 ASN C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -135.0 75.0 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
206 PHI 1 1 32 ASN C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -110.9 -57.599995 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
207 PSI 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 ASP N -75.0 185.0 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
208 PSI 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 ASP N 25.0 55.0 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
209 PSI 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 ASP N 105.0 185.0 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
210 PSI 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 ASP N 108.7 157.4 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
211 PHI 1 1 33 VAL C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -174.99998 75.0 . 34 ASP . . 34 ASP . . 34 ASP . . 34 ASP . 1 1
212 PHI 1 1 33 VAL C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -255.0 -25.0 . 34 ASP . . 34 ASP . . 34 ASP . . 34 ASP . 1 1
213 PHI 1 1 33 VAL C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -135.0 75.0 . 34 ASP . . 34 ASP . . 34 ASP . . 34 ASP . 1 1
214 PHI 1 1 33 VAL C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -134.9 -56.0 . 34 ASP . . 34 ASP . . 34 ASP . . 34 ASP . 1 1
215 PSI 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C 1 1 35 LEU N -75.0 185.0 . 34 ASP . . 34 ASP . . 34 ASP . . 34 ASP . 1 1
216 PSI 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C 1 1 35 LEU N 25.0 55.0 . 34 ASP . . 34 ASP . . 34 ASP . . 34 ASP . 1 1
217 PSI 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C 1 1 35 LEU N 105.0 185.0 . 34 ASP . . 34 ASP . . 34 ASP . . 34 ASP . 1 1
218 PSI 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C 1 1 35 LEU N 75.6 165.4 . 34 ASP . . 34 ASP . . 34 ASP . . 34 ASP . 1 1
219 PHI 1 1 34 ASP C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -174.99998 75.0 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
220 PHI 1 1 34 ASP C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -255.0 -25.0 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
221 PHI 1 1 34 ASP C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -135.0 75.0 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
222 PHI 1 1 34 ASP C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -145.6 -76.1 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
223 PSI 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 GLU N -75.0 185.0 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
224 PSI 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 GLU N 25.0 55.0 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
225 PSI 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 GLU N 105.0 185.0 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
226 PSI 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 GLU N 86.3 176.1 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
227 PHI 1 1 35 LEU C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -174.99998 75.0 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 1
228 PHI 1 1 35 LEU C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -255.0 -25.0 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 1
229 PHI 1 1 35 LEU C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -135.0 75.0 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 1
230 PSI 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 GLY N -75.0 185.0 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 1
231 PSI 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 GLY N 25.0 55.0 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 1
232 PSI 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 GLY N 105.0 185.0 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 1
233 PHI 1 1 37 GLY C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -174.99998 75.0 . 38 ALA . . 38 ALA . . 38 ALA . . 38 ALA . 1 1
234 PHI 1 1 37 GLY C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -255.0 -25.0 . 38 ALA . . 38 ALA . . 38 ALA . . 38 ALA . 1 1
235 PHI 1 1 37 GLY C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -135.0 75.0 . 38 ALA . . 38 ALA . . 38 ALA . . 38 ALA . 1 1
236 PSI 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 CYS N -75.0 185.0 . 38 ALA . . 38 ALA . . 38 ALA . . 38 ALA . 1 1
237 PSI 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 CYS N 25.0 55.0 . 38 ALA . . 38 ALA . . 38 ALA . . 38 ALA . 1 1
238 PSI 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 CYS N 105.0 185.0 . 38 ALA . . 38 ALA . . 38 ALA . . 38 ALA . 1 1
239 PHI 1 1 38 ALA C 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C -174.99998 75.0 . 39 CYS . . 39 CYS . . 39 CYS . . 39 CYS . 1 1
240 PHI 1 1 38 ALA C 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C -255.0 -25.0 . 39 CYS . . 39 CYS . . 39 CYS . . 39 CYS . 1 1
241 PHI 1 1 38 ALA C 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C -135.0 75.0 . 39 CYS . . 39 CYS . . 39 CYS . . 39 CYS . 1 1
242 PSI 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C 1 1 40 GLU N -75.0 185.0 . 39 CYS . . 39 CYS . . 39 CYS . . 39 CYS . 1 1
243 PSI 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C 1 1 40 GLU N 25.0 55.0 . 39 CYS . . 39 CYS . . 39 CYS . . 39 CYS . 1 1
244 PSI 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C 1 1 40 GLU N 105.0 185.0 . 39 CYS . . 39 CYS . . 39 CYS . . 39 CYS . 1 1
245 PHI 1 1 39 CYS C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -174.99998 75.0 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
246 PHI 1 1 39 CYS C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -255.0 -25.0 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
247 PHI 1 1 39 CYS C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -135.0 75.0 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
248 PSI 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 GLY N -75.0 185.0 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
249 PSI 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 GLY N 25.0 55.0 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
250 PSI 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 GLY N 105.0 185.0 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
251 PHI 1 1 41 GLY C 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C -174.99998 75.0 . 42 SER . . 42 SER . . 42 SER . . 42 SER . 1 1
252 PHI 1 1 41 GLY C 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C -255.0 -25.0 . 42 SER . . 42 SER . . 42 SER . . 42 SER . 1 1
253 PHI 1 1 41 GLY C 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C -135.0 75.0 . 42 SER . . 42 SER . . 42 SER . . 42 SER . 1 1
254 PSI 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C 1 1 43 LEU N -75.0 185.0 . 42 SER . . 42 SER . . 42 SER . . 42 SER . 1 1
255 PSI 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C 1 1 43 LEU N 25.0 55.0 . 42 SER . . 42 SER . . 42 SER . . 42 SER . 1 1
256 PSI 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C 1 1 43 LEU N 105.0 185.0 . 42 SER . . 42 SER . . 42 SER . . 42 SER . 1 1
257 PHI 1 1 42 SER C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -174.99998 75.0 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
258 PHI 1 1 42 SER C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -255.0 -25.0 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
259 PHI 1 1 42 SER C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -135.0 75.0 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
260 PSI 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 ALA N -75.0 185.0 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
261 PSI 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 ALA N 25.0 55.0 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
262 PSI 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 ALA N 105.0 185.0 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
263 PHI 1 1 43 LEU C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -174.99998 75.0 . 44 ALA . . 44 ALA . . 44 ALA . . 44 ALA . 1 1
264 PHI 1 1 43 LEU C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -255.0 -25.0 . 44 ALA . . 44 ALA . . 44 ALA . . 44 ALA . 1 1
265 PHI 1 1 43 LEU C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -135.0 75.0 . 44 ALA . . 44 ALA . . 44 ALA . . 44 ALA . 1 1
266 PSI 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 CYS N -75.0 185.0 . 44 ALA . . 44 ALA . . 44 ALA . . 44 ALA . 1 1
267 PSI 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 CYS N 25.0 55.0 . 44 ALA . . 44 ALA . . 44 ALA . . 44 ALA . 1 1
268 PSI 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 CYS N 105.0 185.0 . 44 ALA . . 44 ALA . . 44 ALA . . 44 ALA . 1 1
269 PHI 1 1 44 ALA C 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C -174.99998 75.0 . 45 CYS . . 45 CYS . . 45 CYS . . 45 CYS . 1 1
270 PHI 1 1 44 ALA C 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C -255.0 -25.0 . 45 CYS . . 45 CYS . . 45 CYS . . 45 CYS . 1 1
271 PHI 1 1 44 ALA C 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C -135.0 75.0 . 45 CYS . . 45 CYS . . 45 CYS . . 45 CYS . 1 1
272 PSI 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C 1 1 46 SER N -75.0 185.0 . 45 CYS . . 45 CYS . . 45 CYS . . 45 CYS . 1 1
273 PSI 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C 1 1 46 SER N 25.0 55.0 . 45 CYS . . 45 CYS . . 45 CYS . . 45 CYS . 1 1
274 PSI 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C 1 1 46 SER N 105.0 185.0 . 45 CYS . . 45 CYS . . 45 CYS . . 45 CYS . 1 1
275 PHI 1 1 45 CYS C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -174.99998 75.0 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1
276 PHI 1 1 45 CYS C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -255.0 -25.0 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1
277 PHI 1 1 45 CYS C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -135.0 75.0 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1
278 PSI 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 THR N -75.0 185.0 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1
279 PSI 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 THR N 25.0 55.0 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1
280 PSI 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 THR N 105.0 185.0 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1
281 PHI 1 1 46 SER C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -174.99998 75.0 . 47 THR . . 47 THR . . 47 THR . . 47 THR . 1 1
282 PHI 1 1 46 SER C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -255.0 -25.0 . 47 THR . . 47 THR . . 47 THR . . 47 THR . 1 1
283 PHI 1 1 46 SER C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -135.0 75.0 . 47 THR . . 47 THR . . 47 THR . . 47 THR . 1 1
284 PSI 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 CYS N -75.0 185.0 . 47 THR . . 47 THR . . 47 THR . . 47 THR . 1 1
285 PSI 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 CYS N 25.0 55.0 . 47 THR . . 47 THR . . 47 THR . . 47 THR . 1 1
286 PSI 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 CYS N 105.0 185.0 . 47 THR . . 47 THR . . 47 THR . . 47 THR . 1 1
287 PHI 1 1 47 THR C 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C -174.99998 75.0 . 48 CYS . . 48 CYS . . 48 CYS . . 48 CYS . 1 1
288 PHI 1 1 47 THR C 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C -255.0 -25.0 . 48 CYS . . 48 CYS . . 48 CYS . . 48 CYS . 1 1
289 PHI 1 1 47 THR C 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C -135.0 75.0 . 48 CYS . . 48 CYS . . 48 CYS . . 48 CYS . 1 1
290 PSI 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C 1 1 49 HIS N -75.0 185.0 . 48 CYS . . 48 CYS . . 48 CYS . . 48 CYS . 1 1
291 PSI 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C 1 1 49 HIS N 25.0 55.0 . 48 CYS . . 48 CYS . . 48 CYS . . 48 CYS . 1 1
292 PSI 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C 1 1 49 HIS N 105.0 185.0 . 48 CYS . . 48 CYS . . 48 CYS . . 48 CYS . 1 1
293 PHI 1 1 48 CYS C 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS C -174.99998 75.0 . 49 HIS . . 49 HIS . . 49 HIS . . 49 HIS . 1 1
294 PHI 1 1 48 CYS C 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS C -255.0 -25.0 . 49 HIS . . 49 HIS . . 49 HIS . . 49 HIS . 1 1
295 PHI 1 1 48 CYS C 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS C -135.0 75.0 . 49 HIS . . 49 HIS . . 49 HIS . . 49 HIS . 1 1
296 PSI 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS C 1 1 50 VAL N -75.0 185.0 . 49 HIS . . 49 HIS . . 49 HIS . . 49 HIS . 1 1
297 PSI 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS C 1 1 50 VAL N 25.0 55.0 . 49 HIS . . 49 HIS . . 49 HIS . . 49 HIS . 1 1
298 PSI 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS C 1 1 50 VAL N 105.0 185.0 . 49 HIS . . 49 HIS . . 49 HIS . . 49 HIS . 1 1
299 PHI 1 1 49 HIS C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -174.99998 75.0 . 50 VAL . . 50 VAL . . 50 VAL . . 50 VAL . 1 1
300 PHI 1 1 49 HIS C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -255.0 -25.0 . 50 VAL . . 50 VAL . . 50 VAL . . 50 VAL . 1 1
301 PHI 1 1 49 HIS C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -135.0 75.0 . 50 VAL . . 50 VAL . . 50 VAL . . 50 VAL . 1 1
302 PHI 1 1 49 HIS C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -161.69998 -114.0 . 50 VAL . . 50 VAL . . 50 VAL . . 50 VAL . 1 1
303 PSI 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 ILE N -75.0 185.0 . 50 VAL . . 50 VAL . . 50 VAL . . 50 VAL . 1 1
304 PSI 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 ILE N 25.0 55.0 . 50 VAL . . 50 VAL . . 50 VAL . . 50 VAL . 1 1
305 PSI 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 ILE N 105.0 185.0 . 50 VAL . . 50 VAL . . 50 VAL . . 50 VAL . 1 1
306 PSI 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 ILE N 127.5 187.1 . 50 VAL . . 50 VAL . . 50 VAL . . 50 VAL . 1 1
307 PHI 1 1 50 VAL C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -174.99998 75.0 . 51 ILE . . 51 ILE . . 51 ILE . . 51 ILE . 1 1
308 PHI 1 1 50 VAL C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -255.0 -25.0 . 51 ILE . . 51 ILE . . 51 ILE . . 51 ILE . 1 1
309 PHI 1 1 50 VAL C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -135.0 75.0 . 51 ILE . . 51 ILE . . 51 ILE . . 51 ILE . 1 1
310 PHI 1 1 50 VAL C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -141.9 -68.6 . 51 ILE . . 51 ILE . . 51 ILE . . 51 ILE . 1 1
311 PSI 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 ILE N -75.0 185.0 . 51 ILE . . 51 ILE . . 51 ILE . . 51 ILE . 1 1
312 PSI 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 ILE N 25.0 55.0 . 51 ILE . . 51 ILE . . 51 ILE . . 51 ILE . 1 1
313 PSI 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 ILE N 105.0 185.0 . 51 ILE . . 51 ILE . . 51 ILE . . 51 ILE . 1 1
314 PSI 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 ILE N 113.1 158.59999 . 51 ILE . . 51 ILE . . 51 ILE . . 51 ILE . 1 1
315 PHI 1 1 51 ILE C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -174.99998 75.0 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
316 PHI 1 1 51 ILE C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -255.0 -25.0 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
317 PHI 1 1 51 ILE C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -135.0 75.0 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
318 PHI 1 1 51 ILE C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -127.5 -60.200005 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
319 PSI 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 ASP N -75.0 185.0 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
320 PSI 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 ASP N 25.0 55.0 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
321 PSI 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 ASP N 105.0 185.0 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
322 PSI 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 ASP N 64.4 160.8 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
323 PHI 1 1 54 PRO C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -174.99998 75.0 . 55 SER . . 55 SER . . 55 SER . . 55 SER . 1 1
324 PHI 1 1 54 PRO C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -255.0 -25.0 . 55 SER . . 55 SER . . 55 SER . . 55 SER . 1 1
325 PHI 1 1 54 PRO C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -135.0 75.0 . 55 SER . . 55 SER . . 55 SER . . 55 SER . 1 1
326 PHI 1 1 54 PRO C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -85.1 -45.1 . 55 SER . . 55 SER . . 55 SER . . 55 SER . 1 1
327 PSI 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 TRP N -75.0 185.0 . 55 SER . . 55 SER . . 55 SER . . 55 SER . 1 1
328 PSI 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 TRP N 25.0 55.0 . 55 SER . . 55 SER . . 55 SER . . 55 SER . 1 1
329 PSI 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 TRP N 105.0 185.0 . 55 SER . . 55 SER . . 55 SER . . 55 SER . 1 1
330 PSI 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 TRP N -43.099995 -3.1 . 55 SER . . 55 SER . . 55 SER . . 55 SER . 1 1
331 PHI 1 1 55 SER C 1 1 56 TRP N 1 1 56 TRP CA 1 1 56 TRP C -174.99998 75.0 . 56 TRP . . 56 TRP . . 56 TRP . . 56 TRP . 1 1
332 PHI 1 1 55 SER C 1 1 56 TRP N 1 1 56 TRP CA 1 1 56 TRP C -255.0 -25.0 . 56 TRP . . 56 TRP . . 56 TRP . . 56 TRP . 1 1
333 PHI 1 1 55 SER C 1 1 56 TRP N 1 1 56 TRP CA 1 1 56 TRP C -135.0 75.0 . 56 TRP . . 56 TRP . . 56 TRP . . 56 TRP . 1 1
334 PHI 1 1 55 SER C 1 1 56 TRP N 1 1 56 TRP CA 1 1 56 TRP C -143.8 -34.7 . 56 TRP . . 56 TRP . . 56 TRP . . 56 TRP . 1 1
335 PSI 1 1 56 TRP N 1 1 56 TRP CA 1 1 56 TRP C 1 1 57 TYR N -75.0 185.0 . 56 TRP . . 56 TRP . . 56 TRP . . 56 TRP . 1 1
336 PSI 1 1 56 TRP N 1 1 56 TRP CA 1 1 56 TRP C 1 1 57 TYR N 25.0 55.0 . 56 TRP . . 56 TRP . . 56 TRP . . 56 TRP . 1 1
337 PSI 1 1 56 TRP N 1 1 56 TRP CA 1 1 56 TRP C 1 1 57 TYR N 105.0 185.0 . 56 TRP . . 56 TRP . . 56 TRP . . 56 TRP . 1 1
338 PSI 1 1 56 TRP N 1 1 56 TRP CA 1 1 56 TRP C 1 1 57 TYR N -77.69999 42.5 . 56 TRP . . 56 TRP . . 56 TRP . . 56 TRP . 1 1
339 PHI 1 1 56 TRP C 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C -174.99998 75.0 . 57 TYR . . 57 TYR . . 57 TYR . . 57 TYR . 1 1
340 PHI 1 1 56 TRP C 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C -255.0 -25.0 . 57 TYR . . 57 TYR . . 57 TYR . . 57 TYR . 1 1
341 PHI 1 1 56 TRP C 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C -135.0 75.0 . 57 TYR . . 57 TYR . . 57 TYR . . 57 TYR . 1 1
342 PHI 1 1 56 TRP C 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C -79.5 -39.5 . 57 TYR . . 57 TYR . . 57 TYR . . 57 TYR . 1 1
343 PSI 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C 1 1 58 ASP N -75.0 185.0 . 57 TYR . . 57 TYR . . 57 TYR . . 57 TYR . 1 1
344 PSI 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C 1 1 58 ASP N 25.0 55.0 . 57 TYR . . 57 TYR . . 57 TYR . . 57 TYR . 1 1
345 PSI 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C 1 1 58 ASP N 105.0 185.0 . 57 TYR . . 57 TYR . . 57 TYR . . 57 TYR . 1 1
346 PSI 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C 1 1 58 ASP N -64.6 -24.6 . 57 TYR . . 57 TYR . . 57 TYR . . 57 TYR . 1 1
347 PHI 1 1 57 TYR C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -174.99998 75.0 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
348 PHI 1 1 57 TYR C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -255.0 -25.0 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
349 PHI 1 1 57 TYR C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -135.0 75.0 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
350 PHI 1 1 57 TYR C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -87.4 -47.4 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
351 PSI 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 ILE N -75.0 185.0 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
352 PSI 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 ILE N 25.0 55.0 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
353 PSI 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 ILE N 105.0 185.0 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
354 PSI 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 ILE N -55.2 -11.2 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
355 PHI 1 1 58 ASP C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -174.99998 75.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
356 PHI 1 1 58 ASP C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -255.0 -25.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
357 PHI 1 1 58 ASP C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -135.0 75.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
358 PHI 1 1 58 ASP C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -87.7 -47.7 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
359 PSI 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 VAL N -75.0 185.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
360 PSI 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 VAL N 25.0 55.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
361 PSI 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 VAL N 105.0 185.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
362 PSI 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 VAL N -62.199997 -20.7 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
363 PHI 1 1 59 ILE C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -174.99998 75.0 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 1
364 PHI 1 1 59 ILE C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -255.0 -25.0 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 1
365 PHI 1 1 59 ILE C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -135.0 75.0 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 1
366 PHI 1 1 59 ILE C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -82.6 -42.6 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 1
367 PSI 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 GLU N -75.0 185.0 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 1
368 PSI 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 GLU N 25.0 55.0 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 1
369 PSI 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 GLU N 105.0 185.0 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 1
370 PSI 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 GLU N -60.7 -20.7 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 1
371 PHI 1 1 60 VAL C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -174.99998 75.0 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 1
372 PHI 1 1 60 VAL C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -255.0 -25.0 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 1
373 PHI 1 1 60 VAL C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -135.0 75.0 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 1
374 PHI 1 1 60 VAL C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -80.4 -40.4 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 1
375 PSI 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 GLN N -75.0 185.0 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 1
376 PSI 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 GLN N 25.0 55.0 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 1
377 PSI 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 GLN N 105.0 185.0 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 1
378 PSI 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 GLN N -61.3 -21.3 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 1
379 PHI 1 1 61 GLU C 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C -174.99998 75.0 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
380 PHI 1 1 61 GLU C 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C -255.0 -25.0 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
381 PHI 1 1 61 GLU C 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C -135.0 75.0 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
382 PHI 1 1 61 GLU C 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C -90.5 -50.5 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
383 PSI 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C 1 1 63 HIS N -75.0 185.0 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
384 PSI 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C 1 1 63 HIS N 25.0 55.0 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
385 PSI 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C 1 1 63 HIS N 105.0 185.0 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
386 PSI 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C 1 1 63 HIS N -61.9 -21.9 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
387 PHI 1 1 62 GLN C 1 1 63 HIS N 1 1 63 HIS CA 1 1 63 HIS C -174.99998 75.0 . 63 HIS . . 63 HIS . . 63 HIS . . 63 HIS . 1 1
388 PHI 1 1 62 GLN C 1 1 63 HIS N 1 1 63 HIS CA 1 1 63 HIS C -255.0 -25.0 . 63 HIS . . 63 HIS . . 63 HIS . . 63 HIS . 1 1
389 PHI 1 1 62 GLN C 1 1 63 HIS N 1 1 63 HIS CA 1 1 63 HIS C -135.0 75.0 . 63 HIS . . 63 HIS . . 63 HIS . . 63 HIS . 1 1
390 PHI 1 1 62 GLN C 1 1 63 HIS N 1 1 63 HIS CA 1 1 63 HIS C -115.00001 -66.8 . 63 HIS . . 63 HIS . . 63 HIS . . 63 HIS . 1 1
391 PSI 1 1 63 HIS N 1 1 63 HIS CA 1 1 63 HIS C 1 1 64 ASN N -75.0 185.0 . 63 HIS . . 63 HIS . . 63 HIS . . 63 HIS . 1 1
392 PSI 1 1 63 HIS N 1 1 63 HIS CA 1 1 63 HIS C 1 1 64 ASN N 25.0 55.0 . 63 HIS . . 63 HIS . . 63 HIS . . 63 HIS . 1 1
393 PSI 1 1 63 HIS N 1 1 63 HIS CA 1 1 63 HIS C 1 1 64 ASN N 105.0 185.0 . 63 HIS . . 63 HIS . . 63 HIS . . 63 HIS . 1 1
394 PSI 1 1 63 HIS N 1 1 63 HIS CA 1 1 63 HIS C 1 1 64 ASN N -35.3 27.2 . 63 HIS . . 63 HIS . . 63 HIS . . 63 HIS . 1 1
395 PHI 1 1 63 HIS C 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C -174.99998 75.0 . 64 ASN . . 64 ASN . . 64 ASN . . 64 ASN . 1 1
396 PHI 1 1 63 HIS C 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C -255.0 -25.0 . 64 ASN . . 64 ASN . . 64 ASN . . 64 ASN . 1 1
397 PHI 1 1 63 HIS C 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C -135.0 75.0 . 64 ASN . . 64 ASN . . 64 ASN . . 64 ASN . 1 1
398 PHI 1 1 63 HIS C 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C -159.4 -42.2 . 64 ASN . . 64 ASN . . 64 ASN . . 64 ASN . 1 1
399 PSI 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C 1 1 65 GLU N -75.0 185.0 . 64 ASN . . 64 ASN . . 64 ASN . . 64 ASN . 1 1
400 PSI 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C 1 1 65 GLU N 25.0 55.0 . 64 ASN . . 64 ASN . . 64 ASN . . 64 ASN . 1 1
401 PSI 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C 1 1 65 GLU N 105.0 185.0 . 64 ASN . . 64 ASN . . 64 ASN . . 64 ASN . 1 1
402 PSI 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C 1 1 65 GLU N 106.8 149.3 . 64 ASN . . 64 ASN . . 64 ASN . . 64 ASN . 1 1
403 PHI 1 1 64 ASN C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -174.99998 75.0 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 1
404 PHI 1 1 64 ASN C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -255.0 -25.0 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 1
405 PHI 1 1 64 ASN C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -135.0 75.0 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 1
406 PHI 1 1 64 ASN C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -131.3 -37.9 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 1
407 PSI 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 ILE N -75.0 185.0 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 1
408 PSI 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 ILE N 25.0 55.0 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 1
409 PSI 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 ILE N 105.0 185.0 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 1
410 PSI 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 ILE N 113.0 159.19998 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 1
411 PHI 1 1 65 GLU C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -174.99998 75.0 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1
412 PHI 1 1 65 GLU C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -255.0 -25.0 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1
413 PHI 1 1 65 GLU C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -135.0 75.0 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1
414 PHI 1 1 65 GLU C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -124.1 -55.6 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1
415 PSI 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 SER N -75.0 185.0 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1
416 PSI 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 SER N 25.0 55.0 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1
417 PSI 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 SER N 105.0 185.0 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1
418 PSI 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 SER N 95.3 139.9 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1
419 PHI 1 1 66 ILE C 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C -174.99998 75.0 . 67 SER . . 67 SER . . 67 SER . . 67 SER . 1 1
420 PHI 1 1 66 ILE C 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C -255.0 -25.0 . 67 SER . . 67 SER . . 67 SER . . 67 SER . 1 1
421 PHI 1 1 66 ILE C 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C -135.0 75.0 . 67 SER . . 67 SER . . 67 SER . . 67 SER . 1 1
422 PHI 1 1 66 ILE C 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C -112.6 -44.8 . 67 SER . . 67 SER . . 67 SER . . 67 SER . 1 1
423 PSI 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C 1 1 68 ASP N -75.0 185.0 . 67 SER . . 67 SER . . 67 SER . . 67 SER . 1 1
424 PSI 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C 1 1 68 ASP N 25.0 55.0 . 67 SER . . 67 SER . . 67 SER . . 67 SER . 1 1
425 PSI 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C 1 1 68 ASP N 105.0 185.0 . 67 SER . . 67 SER . . 67 SER . . 67 SER . 1 1
426 PSI 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C 1 1 68 ASP N 133.5 189.1 . 67 SER . . 67 SER . . 67 SER . . 67 SER . 1 1
427 PHI 1 1 67 SER C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -174.99998 75.0 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 1
428 PHI 1 1 67 SER C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -255.0 -25.0 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 1
429 PHI 1 1 67 SER C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -135.0 75.0 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 1
430 PHI 1 1 67 SER C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -81.2 -41.2 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 1
431 PSI 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 GLU N -75.0 185.0 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 1
432 PSI 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 GLU N 25.0 55.0 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 1
433 PSI 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 GLU N 105.0 185.0 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 1
434 PSI 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 GLU N -57.699997 -17.7 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 1
435 PHI 1 1 68 ASP C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -174.99998 75.0 . 69 GLU . . 69 GLU . . 69 GLU . . 69 GLU . 1 1
436 PHI 1 1 68 ASP C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -255.0 -25.0 . 69 GLU . . 69 GLU . . 69 GLU . . 69 GLU . 1 1
437 PHI 1 1 68 ASP C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -135.0 75.0 . 69 GLU . . 69 GLU . . 69 GLU . . 69 GLU . 1 1
438 PHI 1 1 68 ASP C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -81.9 -41.9 . 69 GLU . . 69 GLU . . 69 GLU . . 69 GLU . 1 1
439 PSI 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 GLU N -75.0 185.0 . 69 GLU . . 69 GLU . . 69 GLU . . 69 GLU . 1 1
440 PSI 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 GLU N 25.0 55.0 . 69 GLU . . 69 GLU . . 69 GLU . . 69 GLU . 1 1
441 PSI 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 GLU N 105.0 185.0 . 69 GLU . . 69 GLU . . 69 GLU . . 69 GLU . 1 1
442 PSI 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 GLU N -57.1 -17.1 . 69 GLU . . 69 GLU . . 69 GLU . . 69 GLU . 1 1
443 PHI 1 1 69 GLU C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -174.99998 75.0 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
444 PHI 1 1 69 GLU C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -255.0 -25.0 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
445 PHI 1 1 69 GLU C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -135.0 75.0 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
446 PHI 1 1 69 GLU C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -87.6 -47.6 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
447 PSI 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 ASN N -75.0 185.0 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
448 PSI 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 ASN N 25.0 55.0 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
449 PSI 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 ASN N 105.0 185.0 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
450 PSI 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 ASN N -59.0 -19.0 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
451 PHI 1 1 70 GLU C 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C -174.99998 75.0 . 71 ASN . . 71 ASN . . 71 ASN . . 71 ASN . 1 1
452 PHI 1 1 70 GLU C 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C -255.0 -25.0 . 71 ASN . . 71 ASN . . 71 ASN . . 71 ASN . 1 1
453 PHI 1 1 70 GLU C 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C -135.0 75.0 . 71 ASN . . 71 ASN . . 71 ASN . . 71 ASN . 1 1
454 PHI 1 1 70 GLU C 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C -81.3 -41.3 . 71 ASN . . 71 ASN . . 71 ASN . . 71 ASN . 1 1
455 PSI 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C 1 1 72 ASP N -75.0 185.0 . 71 ASN . . 71 ASN . . 71 ASN . . 71 ASN . 1 1
456 PSI 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C 1 1 72 ASP N 25.0 55.0 . 71 ASN . . 71 ASN . . 71 ASN . . 71 ASN . 1 1
457 PSI 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C 1 1 72 ASP N 105.0 185.0 . 71 ASN . . 71 ASN . . 71 ASN . . 71 ASN . 1 1
458 PSI 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C 1 1 72 ASP N -62.4 -22.4 . 71 ASN . . 71 ASN . . 71 ASN . . 71 ASN . 1 1
459 PHI 1 1 71 ASN C 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C -174.99998 75.0 . 72 ASP . . 72 ASP . . 72 ASP . . 72 ASP . 1 1
460 PHI 1 1 71 ASN C 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C -255.0 -25.0 . 72 ASP . . 72 ASP . . 72 ASP . . 72 ASP . 1 1
461 PHI 1 1 71 ASN C 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C -135.0 75.0 . 72 ASP . . 72 ASP . . 72 ASP . . 72 ASP . 1 1
462 PHI 1 1 71 ASN C 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C -87.6 -47.6 . 72 ASP . . 72 ASP . . 72 ASP . . 72 ASP . 1 1
463 PSI 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C 1 1 73 MET N -75.0 185.0 . 72 ASP . . 72 ASP . . 72 ASP . . 72 ASP . 1 1
464 PSI 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C 1 1 73 MET N 25.0 55.0 . 72 ASP . . 72 ASP . . 72 ASP . . 72 ASP . 1 1
465 PSI 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C 1 1 73 MET N 105.0 185.0 . 72 ASP . . 72 ASP . . 72 ASP . . 72 ASP . 1 1
466 PSI 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C 1 1 73 MET N -61.600002 -21.6 . 72 ASP . . 72 ASP . . 72 ASP . . 72 ASP . 1 1
467 PHI 1 1 72 ASP C 1 1 73 MET N 1 1 73 MET CA 1 1 73 MET C -174.99998 75.0 . 73 MET . . 73 MET . . 73 MET . . 73 MET . 1 1
468 PHI 1 1 72 ASP C 1 1 73 MET N 1 1 73 MET CA 1 1 73 MET C -255.0 -25.0 . 73 MET . . 73 MET . . 73 MET . . 73 MET . 1 1
469 PHI 1 1 72 ASP C 1 1 73 MET N 1 1 73 MET CA 1 1 73 MET C -135.0 75.0 . 73 MET . . 73 MET . . 73 MET . . 73 MET . 1 1
470 PHI 1 1 72 ASP C 1 1 73 MET N 1 1 73 MET CA 1 1 73 MET C -89.7 -49.7 . 73 MET . . 73 MET . . 73 MET . . 73 MET . 1 1
471 PSI 1 1 73 MET N 1 1 73 MET CA 1 1 73 MET C 1 1 74 LEU N -75.0 185.0 . 73 MET . . 73 MET . . 73 MET . . 73 MET . 1 1
472 PSI 1 1 73 MET N 1 1 73 MET CA 1 1 73 MET C 1 1 74 LEU N 25.0 55.0 . 73 MET . . 73 MET . . 73 MET . . 73 MET . 1 1
473 PSI 1 1 73 MET N 1 1 73 MET CA 1 1 73 MET C 1 1 74 LEU N 105.0 185.0 . 73 MET . . 73 MET . . 73 MET . . 73 MET . 1 1
474 PSI 1 1 73 MET N 1 1 73 MET CA 1 1 73 MET C 1 1 74 LEU N -63.899998 -14.5 . 73 MET . . 73 MET . . 73 MET . . 73 MET . 1 1
475 PHI 1 1 73 MET C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -174.99998 75.0 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1
476 PHI 1 1 73 MET C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -255.0 -25.0 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1
477 PHI 1 1 73 MET C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -135.0 75.0 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1
478 PHI 1 1 73 MET C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -83.399994 -43.4 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1
479 PSI 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 ASP N -75.0 185.0 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1
480 PSI 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 ASP N 25.0 55.0 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1
481 PSI 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 ASP N 105.0 185.0 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1
482 PSI 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 ASP N -60.299995 -20.3 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1
483 PHI 1 1 74 LEU C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -174.99998 75.0 . 75 ASP . . 75 ASP . . 75 ASP . . 75 ASP . 1 1
484 PHI 1 1 74 LEU C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -255.0 -25.0 . 75 ASP . . 75 ASP . . 75 ASP . . 75 ASP . 1 1
485 PHI 1 1 74 LEU C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -135.0 75.0 . 75 ASP . . 75 ASP . . 75 ASP . . 75 ASP . 1 1
486 PHI 1 1 74 LEU C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -86.5 -46.5 . 75 ASP . . 75 ASP . . 75 ASP . . 75 ASP . 1 1
487 PSI 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C 1 1 76 LEU N -75.0 185.0 . 75 ASP . . 75 ASP . . 75 ASP . . 75 ASP . 1 1
488 PSI 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C 1 1 76 LEU N 25.0 55.0 . 75 ASP . . 75 ASP . . 75 ASP . . 75 ASP . 1 1
489 PSI 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C 1 1 76 LEU N 105.0 185.0 . 75 ASP . . 75 ASP . . 75 ASP . . 75 ASP . 1 1
490 PSI 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C 1 1 76 LEU N -50.0 -10.0 . 75 ASP . . 75 ASP . . 75 ASP . . 75 ASP . 1 1
491 PHI 1 1 75 ASP C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -174.99998 75.0 . 76 LEU . . 76 LEU . . 76 LEU . . 76 LEU . 1 1
492 PHI 1 1 75 ASP C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -255.0 -25.0 . 76 LEU . . 76 LEU . . 76 LEU . . 76 LEU . 1 1
493 PHI 1 1 75 ASP C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -135.0 75.0 . 76 LEU . . 76 LEU . . 76 LEU . . 76 LEU . 1 1
494 PHI 1 1 75 ASP C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -119.899994 -68.3 . 76 LEU . . 76 LEU . . 76 LEU . . 76 LEU . 1 1
495 PSI 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 ALA N -75.0 185.0 . 76 LEU . . 76 LEU . . 76 LEU . . 76 LEU . 1 1
496 PSI 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 ALA N 25.0 55.0 . 76 LEU . . 76 LEU . . 76 LEU . . 76 LEU . 1 1
497 PSI 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 ALA N 105.0 185.0 . 76 LEU . . 76 LEU . . 76 LEU . . 76 LEU . 1 1
498 PSI 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 ALA N -28.799997 11.2 . 76 LEU . . 76 LEU . . 76 LEU . . 76 LEU . 1 1
499 PHI 1 1 76 LEU C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -174.99998 75.0 . 77 ALA . . 77 ALA . . 77 ALA . . 77 ALA . 1 1
500 PHI 1 1 76 LEU C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -255.0 -25.0 . 77 ALA . . 77 ALA . . 77 ALA . . 77 ALA . 1 1
501 PHI 1 1 76 LEU C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -135.0 75.0 . 77 ALA . . 77 ALA . . 77 ALA . . 77 ALA . 1 1
502 PSI 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 PHE N -75.0 185.0 . 77 ALA . . 77 ALA . . 77 ALA . . 77 ALA . 1 1
503 PSI 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 PHE N 25.0 55.0 . 77 ALA . . 77 ALA . . 77 ALA . . 77 ALA . 1 1
504 PSI 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 PHE N 105.0 185.0 . 77 ALA . . 77 ALA . . 77 ALA . . 77 ALA . 1 1
505 PHI 1 1 77 ALA C 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE C -174.99998 75.0 . 78 PHE . . 78 PHE . . 78 PHE . . 78 PHE . 1 1
506 PHI 1 1 77 ALA C 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE C -255.0 -25.0 . 78 PHE . . 78 PHE . . 78 PHE . . 78 PHE . 1 1
507 PHI 1 1 77 ALA C 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE C -135.0 75.0 . 78 PHE . . 78 PHE . . 78 PHE . . 78 PHE . 1 1
508 PHI 1 1 77 ALA C 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE C -137.4 -8.2 . 78 PHE . . 78 PHE . . 78 PHE . . 78 PHE . 1 1
509 PSI 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE C 1 1 79 GLY N -75.0 185.0 . 78 PHE . . 78 PHE . . 78 PHE . . 78 PHE . 1 1
510 PSI 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE C 1 1 79 GLY N 25.0 55.0 . 78 PHE . . 78 PHE . . 78 PHE . . 78 PHE . 1 1
511 PSI 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE C 1 1 79 GLY N 105.0 185.0 . 78 PHE . . 78 PHE . . 78 PHE . . 78 PHE . 1 1
512 PSI 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE C 1 1 79 GLY N 113.3 161.3 . 78 PHE . . 78 PHE . . 78 PHE . . 78 PHE . 1 1
513 PHI 1 1 79 GLY C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -174.99998 75.0 . 80 LEU . . 80 LEU . . 80 LEU . . 80 LEU . 1 1
514 PHI 1 1 79 GLY C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -255.0 -25.0 . 80 LEU . . 80 LEU . . 80 LEU . . 80 LEU . 1 1
515 PHI 1 1 79 GLY C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -135.0 75.0 . 80 LEU . . 80 LEU . . 80 LEU . . 80 LEU . 1 1
516 PHI 1 1 79 GLY C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -97.3 -53.7 . 80 LEU . . 80 LEU . . 80 LEU . . 80 LEU . 1 1
517 PSI 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 THR N -75.0 185.0 . 80 LEU . . 80 LEU . . 80 LEU . . 80 LEU . 1 1
518 PSI 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 THR N 25.0 55.0 . 80 LEU . . 80 LEU . . 80 LEU . . 80 LEU . 1 1
519 PSI 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 THR N 105.0 185.0 . 80 LEU . . 80 LEU . . 80 LEU . . 80 LEU . 1 1
520 PSI 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 THR N 120.299995 163.9 . 80 LEU . . 80 LEU . . 80 LEU . . 80 LEU . 1 1
521 PHI 1 1 80 LEU C 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C -174.99998 75.0 . 81 THR . . 81 THR . . 81 THR . . 81 THR . 1 1
522 PHI 1 1 80 LEU C 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C -255.0 -25.0 . 81 THR . . 81 THR . . 81 THR . . 81 THR . 1 1
523 PHI 1 1 80 LEU C 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C -135.0 75.0 . 81 THR . . 81 THR . . 81 THR . . 81 THR . 1 1
524 PHI 1 1 80 LEU C 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C -154.9 -83.9 . 81 THR . . 81 THR . . 81 THR . . 81 THR . 1 1
525 PSI 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C 1 1 82 ASP N -75.0 185.0 . 81 THR . . 81 THR . . 81 THR . . 81 THR . 1 1
526 PSI 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C 1 1 82 ASP N 25.0 55.0 . 81 THR . . 81 THR . . 81 THR . . 81 THR . 1 1
527 PSI 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C 1 1 82 ASP N 105.0 185.0 . 81 THR . . 81 THR . . 81 THR . . 81 THR . 1 1
528 PSI 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C 1 1 82 ASP N 140.8 199.8 . 81 THR . . 81 THR . . 81 THR . . 81 THR . 1 1
529 PHI 1 1 81 THR C 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C -174.99998 75.0 . 82 ASP . . 82 ASP . . 82 ASP . . 82 ASP . 1 1
530 PHI 1 1 81 THR C 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C -255.0 -25.0 . 82 ASP . . 82 ASP . . 82 ASP . . 82 ASP . 1 1
531 PHI 1 1 81 THR C 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C -135.0 75.0 . 82 ASP . . 82 ASP . . 82 ASP . . 82 ASP . 1 1
532 PHI 1 1 81 THR C 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C -85.299995 -45.3 . 82 ASP . . 82 ASP . . 82 ASP . . 82 ASP . 1 1
533 PSI 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C 1 1 83 THR N -75.0 185.0 . 82 ASP . . 82 ASP . . 82 ASP . . 82 ASP . 1 1
534 PSI 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C 1 1 83 THR N 25.0 55.0 . 82 ASP . . 82 ASP . . 82 ASP . . 82 ASP . 1 1
535 PSI 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C 1 1 83 THR N 105.0 185.0 . 82 ASP . . 82 ASP . . 82 ASP . . 82 ASP . 1 1
536 PSI 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C 1 1 83 THR N -50.1 0.8999999 . 82 ASP . . 82 ASP . . 82 ASP . . 82 ASP . 1 1
537 PHI 1 1 82 ASP C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -174.99998 75.0 . 83 THR . . 83 THR . . 83 THR . . 83 THR . 1 1
538 PHI 1 1 82 ASP C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -255.0 -25.0 . 83 THR . . 83 THR . . 83 THR . . 83 THR . 1 1
539 PHI 1 1 82 ASP C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -135.0 75.0 . 83 THR . . 83 THR . . 83 THR . . 83 THR . 1 1
540 PHI 1 1 82 ASP C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -130.1 -88.8 . 83 THR . . 83 THR . . 83 THR . . 83 THR . 1 1
541 PSI 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 1 1 84 SER N -75.0 185.0 . 83 THR . . 83 THR . . 83 THR . . 83 THR . 1 1
542 PSI 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 1 1 84 SER N 25.0 55.0 . 83 THR . . 83 THR . . 83 THR . . 83 THR . 1 1
543 PSI 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 1 1 84 SER N 105.0 185.0 . 83 THR . . 83 THR . . 83 THR . . 83 THR . 1 1
544 PSI 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 1 1 84 SER N -20.5 24.3 . 83 THR . . 83 THR . . 83 THR . . 83 THR . 1 1
545 PHI 1 1 83 THR C 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C -174.99998 75.0 . 84 SER . . 84 SER . . 84 SER . . 84 SER . 1 1
546 PHI 1 1 83 THR C 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C -255.0 -25.0 . 84 SER . . 84 SER . . 84 SER . . 84 SER . 1 1
547 PHI 1 1 83 THR C 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C -135.0 75.0 . 84 SER . . 84 SER . . 84 SER . . 84 SER . 1 1
548 PSI 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C 1 1 85 ARG N -75.0 185.0 . 84 SER . . 84 SER . . 84 SER . . 84 SER . 1 1
549 PSI 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C 1 1 85 ARG N 25.0 55.0 . 84 SER . . 84 SER . . 84 SER . . 84 SER . 1 1
550 PSI 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C 1 1 85 ARG N 105.0 185.0 . 84 SER . . 84 SER . . 84 SER . . 84 SER . 1 1
551 PHI 1 1 84 SER C 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C -174.99998 75.0 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 1
552 PHI 1 1 84 SER C 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C -255.0 -25.0 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 1
553 PHI 1 1 84 SER C 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C -135.0 75.0 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 1
554 PHI 1 1 84 SER C 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C -173.4 -108.1 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 1
555 PSI 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C 1 1 86 LEU N -75.0 185.0 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 1
556 PSI 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C 1 1 86 LEU N 25.0 55.0 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 1
557 PSI 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C 1 1 86 LEU N 105.0 185.0 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 1
558 PSI 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C 1 1 86 LEU N 138.3 180.8 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 1
559 PHI 1 1 85 ARG C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -174.99998 75.0 . 86 LEU . . 86 LEU . . 86 LEU . . 86 LEU . 1 1
560 PHI 1 1 85 ARG C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -255.0 -25.0 . 86 LEU . . 86 LEU . . 86 LEU . . 86 LEU . 1 1
561 PHI 1 1 85 ARG C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -135.0 75.0 . 86 LEU . . 86 LEU . . 86 LEU . . 86 LEU . 1 1
562 PSI 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 GLY N -75.0 185.0 . 86 LEU . . 86 LEU . . 86 LEU . . 86 LEU . 1 1
563 PSI 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 GLY N 25.0 55.0 . 86 LEU . . 86 LEU . . 86 LEU . . 86 LEU . 1 1
564 PSI 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 GLY N 105.0 185.0 . 86 LEU . . 86 LEU . . 86 LEU . . 86 LEU . 1 1
565 PHI 1 1 87 GLY C 1 1 88 CYS N 1 1 88 CYS CA 1 1 88 CYS C -174.99998 75.0 . 88 CYS . . 88 CYS . . 88 CYS . . 88 CYS . 1 1
566 PHI 1 1 87 GLY C 1 1 88 CYS N 1 1 88 CYS CA 1 1 88 CYS C -255.0 -25.0 . 88 CYS . . 88 CYS . . 88 CYS . . 88 CYS . 1 1
567 PHI 1 1 87 GLY C 1 1 88 CYS N 1 1 88 CYS CA 1 1 88 CYS C -135.0 75.0 . 88 CYS . . 88 CYS . . 88 CYS . . 88 CYS . 1 1
568 PSI 1 1 88 CYS N 1 1 88 CYS CA 1 1 88 CYS C 1 1 89 GLN N -75.0 185.0 . 88 CYS . . 88 CYS . . 88 CYS . . 88 CYS . 1 1
569 PSI 1 1 88 CYS N 1 1 88 CYS CA 1 1 88 CYS C 1 1 89 GLN N 25.0 55.0 . 88 CYS . . 88 CYS . . 88 CYS . . 88 CYS . 1 1
570 PSI 1 1 88 CYS N 1 1 88 CYS CA 1 1 88 CYS C 1 1 89 GLN N 105.0 185.0 . 88 CYS . . 88 CYS . . 88 CYS . . 88 CYS . 1 1
571 PHI 1 1 88 CYS C 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C -174.99998 75.0 . 89 GLN . . 89 GLN . . 89 GLN . . 89 GLN . 1 1
572 PHI 1 1 88 CYS C 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C -255.0 -25.0 . 89 GLN . . 89 GLN . . 89 GLN . . 89 GLN . 1 1
573 PHI 1 1 88 CYS C 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C -135.0 75.0 . 89 GLN . . 89 GLN . . 89 GLN . . 89 GLN . 1 1
574 PHI 1 1 88 CYS C 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C -123.0 -62.799995 . 89 GLN . . 89 GLN . . 89 GLN . . 89 GLN . 1 1
575 PSI 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C 1 1 90 ILE N -75.0 185.0 . 89 GLN . . 89 GLN . . 89 GLN . . 89 GLN . 1 1
576 PSI 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C 1 1 90 ILE N 25.0 55.0 . 89 GLN . . 89 GLN . . 89 GLN . . 89 GLN . 1 1
577 PSI 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C 1 1 90 ILE N 105.0 185.0 . 89 GLN . . 89 GLN . . 89 GLN . . 89 GLN . 1 1
578 PSI 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C 1 1 90 ILE N -50.4 24.8 . 89 GLN . . 89 GLN . . 89 GLN . . 89 GLN . 1 1
579 PHI 1 1 89 GLN C 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C -174.99998 75.0 . 90 ILE . . 90 ILE . . 90 ILE . . 90 ILE . 1 1
580 PHI 1 1 89 GLN C 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C -255.0 -25.0 . 90 ILE . . 90 ILE . . 90 ILE . . 90 ILE . 1 1
581 PHI 1 1 89 GLN C 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C -135.0 75.0 . 90 ILE . . 90 ILE . . 90 ILE . . 90 ILE . 1 1
582 PSI 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C 1 1 91 ILE N -75.0 185.0 . 90 ILE . . 90 ILE . . 90 ILE . . 90 ILE . 1 1
583 PSI 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C 1 1 91 ILE N 25.0 55.0 . 90 ILE . . 90 ILE . . 90 ILE . . 90 ILE . 1 1
584 PSI 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C 1 1 91 ILE N 105.0 185.0 . 90 ILE . . 90 ILE . . 90 ILE . . 90 ILE . 1 1
585 PHI 1 1 90 ILE C 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C -174.99998 75.0 . 91 ILE . . 91 ILE . . 91 ILE . . 91 ILE . 1 1
586 PHI 1 1 90 ILE C 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C -255.0 -25.0 . 91 ILE . . 91 ILE . . 91 ILE . . 91 ILE . 1 1
587 PHI 1 1 90 ILE C 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C -135.0 75.0 . 91 ILE . . 91 ILE . . 91 ILE . . 91 ILE . 1 1
588 PHI 1 1 90 ILE C 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C -121.0 -70.9 . 91 ILE . . 91 ILE . . 91 ILE . . 91 ILE . 1 1
589 PSI 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C 1 1 92 LEU N -75.0 185.0 . 91 ILE . . 91 ILE . . 91 ILE . . 91 ILE . 1 1
590 PSI 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C 1 1 92 LEU N 25.0 55.0 . 91 ILE . . 91 ILE . . 91 ILE . . 91 ILE . 1 1
591 PSI 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C 1 1 92 LEU N 105.0 185.0 . 91 ILE . . 91 ILE . . 91 ILE . . 91 ILE . 1 1
592 PSI 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C 1 1 92 LEU N 93.799995 153.5 . 91 ILE . . 91 ILE . . 91 ILE . . 91 ILE . 1 1
593 PHI 1 1 91 ILE C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -174.99998 75.0 . 92 LEU . . 92 LEU . . 92 LEU . . 92 LEU . 1 1
594 PHI 1 1 91 ILE C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -255.0 -25.0 . 92 LEU . . 92 LEU . . 92 LEU . . 92 LEU . 1 1
595 PHI 1 1 91 ILE C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -135.0 75.0 . 92 LEU . . 92 LEU . . 92 LEU . . 92 LEU . 1 1
596 PSI 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 THR N -75.0 185.0 . 92 LEU . . 92 LEU . . 92 LEU . . 92 LEU . 1 1
597 PSI 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 THR N 25.0 55.0 . 92 LEU . . 92 LEU . . 92 LEU . . 92 LEU . 1 1
598 PSI 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 THR N 105.0 185.0 . 92 LEU . . 92 LEU . . 92 LEU . . 92 LEU . 1 1
599 PHI 1 1 92 LEU C 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C -174.99998 75.0 . 93 THR . . 93 THR . . 93 THR . . 93 THR . 1 1
600 PHI 1 1 92 LEU C 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C -255.0 -25.0 . 93 THR . . 93 THR . . 93 THR . . 93 THR . 1 1
601 PHI 1 1 92 LEU C 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C -135.0 75.0 . 93 THR . . 93 THR . . 93 THR . . 93 THR . 1 1
602 PHI 1 1 92 LEU C 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C -158.7 -57.3 . 93 THR . . 93 THR . . 93 THR . . 93 THR . 1 1
603 PSI 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C 1 1 94 LYS N -75.0 185.0 . 93 THR . . 93 THR . . 93 THR . . 93 THR . 1 1
604 PSI 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C 1 1 94 LYS N 25.0 55.0 . 93 THR . . 93 THR . . 93 THR . . 93 THR . 1 1
605 PSI 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C 1 1 94 LYS N 105.0 185.0 . 93 THR . . 93 THR . . 93 THR . . 93 THR . 1 1
606 PSI 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C 1 1 94 LYS N 145.0 185.0 . 93 THR . . 93 THR . . 93 THR . . 93 THR . 1 1
607 PHI 1 1 93 THR C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -174.99998 75.0 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
608 PHI 1 1 93 THR C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -255.0 -25.0 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
609 PHI 1 1 93 THR C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -135.0 75.0 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
610 PHI 1 1 93 THR C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -84.0 -44.0 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
611 PSI 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 GLU N -75.0 185.0 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
612 PSI 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 GLU N 25.0 55.0 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
613 PSI 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 GLU N 105.0 185.0 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
614 PSI 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 GLU N -57.3 -9.8 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
615 PHI 1 1 94 LYS C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -174.99998 75.0 . 95 GLU . . 95 GLU . . 95 GLU . . 95 GLU . 1 1
616 PHI 1 1 94 LYS C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -255.0 -25.0 . 95 GLU . . 95 GLU . . 95 GLU . . 95 GLU . 1 1
617 PHI 1 1 94 LYS C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -135.0 75.0 . 95 GLU . . 95 GLU . . 95 GLU . . 95 GLU . 1 1
618 PHI 1 1 94 LYS C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -88.09999 -48.1 . 95 GLU . . 95 GLU . . 95 GLU . . 95 GLU . 1 1
619 PSI 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C 1 1 96 LEU N -75.0 185.0 . 95 GLU . . 95 GLU . . 95 GLU . . 95 GLU . 1 1
620 PSI 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C 1 1 96 LEU N 25.0 55.0 . 95 GLU . . 95 GLU . . 95 GLU . . 95 GLU . 1 1
621 PSI 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C 1 1 96 LEU N 105.0 185.0 . 95 GLU . . 95 GLU . . 95 GLU . . 95 GLU . 1 1
622 PSI 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C 1 1 96 LEU N -46.899998 -1.9000001 . 95 GLU . . 95 GLU . . 95 GLU . . 95 GLU . 1 1
623 PHI 1 1 95 GLU C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -174.99998 75.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
624 PHI 1 1 95 GLU C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -255.0 -25.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
625 PHI 1 1 95 GLU C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -135.0 75.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
626 PHI 1 1 95 GLU C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -122.2 -80.1 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
627 PSI 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 ASP N -75.0 185.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
628 PSI 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 ASP N 25.0 55.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
629 PSI 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 ASP N 105.0 185.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
630 PSI 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 ASP N -24.9 36.5 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
631 PHI 1 1 96 LEU C 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C -174.99998 75.0 . 97 ASP . . 97 ASP . . 97 ASP . . 97 ASP . 1 1
632 PHI 1 1 96 LEU C 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C -255.0 -25.0 . 97 ASP . . 97 ASP . . 97 ASP . . 97 ASP . 1 1
633 PHI 1 1 96 LEU C 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C -135.0 75.0 . 97 ASP . . 97 ASP . . 97 ASP . . 97 ASP . 1 1
634 PHI 1 1 96 LEU C 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C -77.6 -37.6 . 97 ASP . . 97 ASP . . 97 ASP . . 97 ASP . 1 1
635 PSI 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C 1 1 98 GLY N -75.0 185.0 . 97 ASP . . 97 ASP . . 97 ASP . . 97 ASP . 1 1
636 PSI 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C 1 1 98 GLY N 25.0 55.0 . 97 ASP . . 97 ASP . . 97 ASP . . 97 ASP . 1 1
637 PSI 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C 1 1 98 GLY N 105.0 185.0 . 97 ASP . . 97 ASP . . 97 ASP . . 97 ASP . 1 1
638 PSI 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C 1 1 98 GLY N 112.399994 152.4 . 97 ASP . . 97 ASP . . 97 ASP . . 97 ASP . 1 1
639 PHI 1 1 98 GLY C 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C -174.99998 75.0 . 99 LEU . . 99 LEU . . 99 LEU . . 99 LEU . 1 1
640 PHI 1 1 98 GLY C 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C -255.0 -25.0 . 99 LEU . . 99 LEU . . 99 LEU . . 99 LEU . 1 1
641 PHI 1 1 98 GLY C 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C -135.0 75.0 . 99 LEU . . 99 LEU . . 99 LEU . . 99 LEU . 1 1
642 PHI 1 1 98 GLY C 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C -112.2 -49.099995 . 99 LEU . . 99 LEU . . 99 LEU . . 99 LEU . 1 1
643 PSI 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C 1 1 100 CYS N -75.0 185.0 . 99 LEU . . 99 LEU . . 99 LEU . . 99 LEU . 1 1
644 PSI 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C 1 1 100 CYS N 25.0 55.0 . 99 LEU . . 99 LEU . . 99 LEU . . 99 LEU . 1 1
645 PSI 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C 1 1 100 CYS N 105.0 185.0 . 99 LEU . . 99 LEU . . 99 LEU . . 99 LEU . 1 1
646 PSI 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C 1 1 100 CYS N 110.6 170.1 . 99 LEU . . 99 LEU . . 99 LEU . . 99 LEU . 1 1
647 PHI 1 1 99 LEU C 1 1 100 CYS N 1 1 100 CYS CA 1 1 100 CYS C -174.99998 75.0 . 100 CYS . . 100 CYS . . 100 CYS . . 100 CYS . 1 1
648 PHI 1 1 99 LEU C 1 1 100 CYS N 1 1 100 CYS CA 1 1 100 CYS C -255.0 -25.0 . 100 CYS . . 100 CYS . . 100 CYS . . 100 CYS . 1 1
649 PHI 1 1 99 LEU C 1 1 100 CYS N 1 1 100 CYS CA 1 1 100 CYS C -135.0 75.0 . 100 CYS . . 100 CYS . . 100 CYS . . 100 CYS . 1 1
650 PHI 1 1 99 LEU C 1 1 100 CYS N 1 1 100 CYS CA 1 1 100 CYS C -164.6 -103.1 . 100 CYS . . 100 CYS . . 100 CYS . . 100 CYS . 1 1
651 PSI 1 1 100 CYS N 1 1 100 CYS CA 1 1 100 CYS C 1 1 101 VAL N -75.0 185.0 . 100 CYS . . 100 CYS . . 100 CYS . . 100 CYS . 1 1
652 PSI 1 1 100 CYS N 1 1 100 CYS CA 1 1 100 CYS C 1 1 101 VAL N 25.0 55.0 . 100 CYS . . 100 CYS . . 100 CYS . . 100 CYS . 1 1
653 PSI 1 1 100 CYS N 1 1 100 CYS CA 1 1 100 CYS C 1 1 101 VAL N 105.0 185.0 . 100 CYS . . 100 CYS . . 100 CYS . . 100 CYS . 1 1
654 PSI 1 1 100 CYS N 1 1 100 CYS CA 1 1 100 CYS C 1 1 101 VAL N 127.5 190.9 . 100 CYS . . 100 CYS . . 100 CYS . . 100 CYS . 1 1
655 PHI 1 1 100 CYS C 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C -174.99998 75.0 . 101 VAL . . 101 VAL . . 101 VAL . . 101 VAL . 1 1
656 PHI 1 1 100 CYS C 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C -255.0 -25.0 . 101 VAL . . 101 VAL . . 101 VAL . . 101 VAL . 1 1
657 PHI 1 1 100 CYS C 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C -135.0 75.0 . 101 VAL . . 101 VAL . . 101 VAL . . 101 VAL . 1 1
658 PHI 1 1 100 CYS C 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C -171.9 -99.2 . 101 VAL . . 101 VAL . . 101 VAL . . 101 VAL . 1 1
659 PSI 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C 1 1 102 ILE N -75.0 185.0 . 101 VAL . . 101 VAL . . 101 VAL . . 101 VAL . 1 1
660 PSI 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C 1 1 102 ILE N 25.0 55.0 . 101 VAL . . 101 VAL . . 101 VAL . . 101 VAL . 1 1
661 PSI 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C 1 1 102 ILE N 105.0 185.0 . 101 VAL . . 101 VAL . . 101 VAL . . 101 VAL . 1 1
662 PSI 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C 1 1 102 ILE N 110.0 166.5 . 101 VAL . . 101 VAL . . 101 VAL . . 101 VAL . 1 1
663 PHI 1 1 101 VAL C 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C -174.99998 75.0 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1
664 PHI 1 1 101 VAL C 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C -255.0 -25.0 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1
665 PHI 1 1 101 VAL C 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C -135.0 75.0 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1
666 PHI 1 1 101 VAL C 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C -141.4 -86.19999 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1
667 PSI 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C 1 1 103 LEU N -75.0 185.0 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1
668 PSI 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C 1 1 103 LEU N 25.0 55.0 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1
669 PSI 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C 1 1 103 LEU N 105.0 185.0 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1
670 PSI 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C 1 1 103 LEU N 102.1 156.9 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1
671 PHI 1 1 104 PRO C 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C -174.99998 75.0 . 105 THR . . 105 THR . . 105 THR . . 105 THR . 1 1
672 PHI 1 1 104 PRO C 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C -255.0 -25.0 . 105 THR . . 105 THR . . 105 THR . . 105 THR . 1 1
673 PHI 1 1 104 PRO C 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C -135.0 75.0 . 105 THR . . 105 THR . . 105 THR . . 105 THR . 1 1
674 PSI 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C 1 1 106 GLU N -75.0 185.0 . 105 THR . . 105 THR . . 105 THR . . 105 THR . 1 1
675 PSI 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C 1 1 106 GLU N 25.0 55.0 . 105 THR . . 105 THR . . 105 THR . . 105 THR . 1 1
676 PSI 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C 1 1 106 GLU N 105.0 185.0 . 105 THR . . 105 THR . . 105 THR . . 105 THR . 1 1
677 PHI 1 1 105 THR C 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU C -174.99998 75.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
678 PHI 1 1 105 THR C 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU C -255.0 -25.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
679 PHI 1 1 105 THR C 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU C -135.0 75.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
680 PSI 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU C 1 1 107 THR N -75.0 185.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
681 PSI 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU C 1 1 107 THR N 25.0 55.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
682 PSI 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU C 1 1 107 THR N 105.0 185.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
683 PHI 1 1 106 GLU C 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR C -174.99998 75.0 . 107 THR . . 107 THR . . 107 THR . . 107 THR . 1 1
684 PHI 1 1 106 GLU C 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR C -255.0 -25.0 . 107 THR . . 107 THR . . 107 THR . . 107 THR . 1 1
685 PHI 1 1 106 GLU C 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR C -135.0 75.0 . 107 THR . . 107 THR . . 107 THR . . 107 THR . 1 1
686 PSI 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR C 1 1 108 ARG N -75.0 185.0 . 107 THR . . 107 THR . . 107 THR . . 107 THR . 1 1
687 PSI 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR C 1 1 108 ARG N 25.0 55.0 . 107 THR . . 107 THR . . 107 THR . . 107 THR . 1 1
688 PSI 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR C 1 1 108 ARG N 105.0 185.0 . 107 THR . . 107 THR . . 107 THR . . 107 THR . 1 1
689 PHI 1 1 107 THR C 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C -174.99998 75.0 . 108 ARG . . 108 ARG . . 108 ARG . . 108 ARG . 1 1
690 PHI 1 1 107 THR C 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C -255.0 -25.0 . 108 ARG . . 108 ARG . . 108 ARG . . 108 ARG . 1 1
691 PHI 1 1 107 THR C 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C -135.0 75.0 . 108 ARG . . 108 ARG . . 108 ARG . . 108 ARG . 1 1
692 PSI 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C 1 1 109 ASN N -75.0 185.0 . 108 ARG . . 108 ARG . . 108 ARG . . 108 ARG . 1 1
693 PSI 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C 1 1 109 ASN N 25.0 55.0 . 108 ARG . . 108 ARG . . 108 ARG . . 108 ARG . 1 1
694 PSI 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C 1 1 109 ASN N 105.0 185.0 . 108 ARG . . 108 ARG . . 108 ARG . . 108 ARG . 1 1
695 PHI 1 1 108 ARG C 1 1 109 ASN N 1 1 109 ASN CA 1 1 109 ASN C -174.99998 75.0 . 109 ASN . . 109 ASN . . 109 ASN . . 109 ASN . 1 1
696 PHI 1 1 108 ARG C 1 1 109 ASN N 1 1 109 ASN CA 1 1 109 ASN C -255.0 -25.0 . 109 ASN . . 109 ASN . . 109 ASN . . 109 ASN . 1 1
697 PHI 1 1 108 ARG C 1 1 109 ASN N 1 1 109 ASN CA 1 1 109 ASN C -135.0 75.0 . 109 ASN . . 109 ASN . . 109 ASN . . 109 ASN . 1 1
698 PSI 1 1 109 ASN N 1 1 109 ASN CA 1 1 109 ASN C 1 1 110 ILE N -75.0 185.0 . 109 ASN . . 109 ASN . . 109 ASN . . 109 ASN . 1 1
699 PSI 1 1 109 ASN N 1 1 109 ASN CA 1 1 109 ASN C 1 1 110 ILE N 25.0 55.0 . 109 ASN . . 109 ASN . . 109 ASN . . 109 ASN . 1 1
700 PSI 1 1 109 ASN N 1 1 109 ASN CA 1 1 109 ASN C 1 1 110 ILE N 105.0 185.0 . 109 ASN . . 109 ASN . . 109 ASN . . 109 ASN . 1 1
701 PHI 1 1 109 ASN C 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C -174.99998 75.0 . 110 ILE . . 110 ILE . . 110 ILE . . 110 ILE . 1 1
702 PHI 1 1 109 ASN C 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C -255.0 -25.0 . 110 ILE . . 110 ILE . . 110 ILE . . 110 ILE . 1 1
703 PHI 1 1 109 ASN C 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C -135.0 75.0 . 110 ILE . . 110 ILE . . 110 ILE . . 110 ILE . 1 1
704 PSI 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C 1 1 111 SER N -75.0 185.0 . 110 ILE . . 110 ILE . . 110 ILE . . 110 ILE . 1 1
705 PSI 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C 1 1 111 SER N 25.0 55.0 . 110 ILE . . 110 ILE . . 110 ILE . . 110 ILE . 1 1
706 PSI 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C 1 1 111 SER N 105.0 185.0 . 110 ILE . . 110 ILE . . 110 ILE . . 110 ILE . 1 1
707 PHI 1 1 110 ILE C 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C -174.99998 75.0 . 111 SER . . 111 SER . . 111 SER . . 111 SER . 1 1
708 PHI 1 1 110 ILE C 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C -255.0 -25.0 . 111 SER . . 111 SER . . 111 SER . . 111 SER . 1 1
709 PHI 1 1 110 ILE C 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C -135.0 75.0 . 111 SER . . 111 SER . . 111 SER . . 111 SER . 1 1
710 PSI 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C 1 1 112 PHE N -75.0 185.0 . 111 SER . . 111 SER . . 111 SER . . 111 SER . 1 1
711 PSI 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C 1 1 112 PHE N 25.0 55.0 . 111 SER . . 111 SER . . 111 SER . . 111 SER . 1 1
712 PSI 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C 1 1 112 PHE N 105.0 185.0 . 111 SER . . 111 SER . . 111 SER . . 111 SER . 1 1
713 PHI 1 1 111 SER C 1 1 112 PHE N 1 1 112 PHE CA 1 1 112 PHE C -174.99998 75.0 . 112 PHE . . 112 PHE . . 112 PHE . . 112 PHE . 1 1
714 PHI 1 1 111 SER C 1 1 112 PHE N 1 1 112 PHE CA 1 1 112 PHE C -255.0 -25.0 . 112 PHE . . 112 PHE . . 112 PHE . . 112 PHE . 1 1
715 PHI 1 1 111 SER C 1 1 112 PHE N 1 1 112 PHE CA 1 1 112 PHE C -135.0 75.0 . 112 PHE . . 112 PHE . . 112 PHE . . 112 PHE . 1 1
716 PSI 1 1 112 PHE N 1 1 112 PHE CA 1 1 112 PHE C 1 1 113 VAL N -75.0 185.0 . 112 PHE . . 112 PHE . . 112 PHE . . 112 PHE . 1 1
717 PSI 1 1 112 PHE N 1 1 112 PHE CA 1 1 112 PHE C 1 1 113 VAL N 25.0 55.0 . 112 PHE . . 112 PHE . . 112 PHE . . 112 PHE . 1 1
718 PSI 1 1 112 PHE N 1 1 112 PHE CA 1 1 112 PHE C 1 1 113 VAL N 105.0 185.0 . 112 PHE . . 112 PHE . . 112 PHE . . 112 PHE . 1 1
719 PHI 1 1 112 PHE C 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C -174.99998 75.0 . 113 VAL . . 113 VAL . . 113 VAL . . 113 VAL . 1 1
720 PHI 1 1 112 PHE C 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C -255.0 -25.0 . 113 VAL . . 113 VAL . . 113 VAL . . 113 VAL . 1 1
721 PHI 1 1 112 PHE C 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C -135.0 75.0 . 113 VAL . . 113 VAL . . 113 VAL . . 113 VAL . 1 1
722 PSI 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C 1 1 114 LYS N -75.0 185.0 . 113 VAL . . 113 VAL . . 113 VAL . . 113 VAL . 1 1
723 PSI 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C 1 1 114 LYS N 25.0 55.0 . 113 VAL . . 113 VAL . . 113 VAL . . 113 VAL . 1 1
724 PSI 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C 1 1 114 LYS N 105.0 185.0 . 113 VAL . . 113 VAL . . 113 VAL . . 113 VAL . 1 1
725 PHI 1 1 113 VAL C 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C -174.99998 75.0 . 114 LYS . . 114 LYS . . 114 LYS . . 114 LYS . 1 1
726 PHI 1 1 113 VAL C 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C -255.0 -25.0 . 114 LYS . . 114 LYS . . 114 LYS . . 114 LYS . 1 1
727 PHI 1 1 113 VAL C 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C -135.0 75.0 . 114 LYS . . 114 LYS . . 114 LYS . . 114 LYS . 1 1
728 PSI 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C 1 1 115 ASN N -75.0 185.0 . 114 LYS . . 114 LYS . . 114 LYS . . 114 LYS . 1 1
729 PSI 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C 1 1 115 ASN N 25.0 55.0 . 114 LYS . . 114 LYS . . 114 LYS . . 114 LYS . 1 1
730 PSI 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C 1 1 115 ASN N 105.0 185.0 . 114 LYS . . 114 LYS . . 114 LYS . . 114 LYS . 1 1
731 PHI 1 1 114 LYS C 1 1 115 ASN N 1 1 115 ASN CA 1 1 115 ASN C -174.99998 75.0 . 115 ASN . . 115 ASN . . 115 ASN . . 115 ASN . 1 1
732 PHI 1 1 114 LYS C 1 1 115 ASN N 1 1 115 ASN CA 1 1 115 ASN C -255.0 -25.0 . 115 ASN . . 115 ASN . . 115 ASN . . 115 ASN . 1 1
733 PHI 1 1 114 LYS C 1 1 115 ASN N 1 1 115 ASN CA 1 1 115 ASN C -135.0 75.0 . 115 ASN . . 115 ASN . . 115 ASN . . 115 ASN . 1 1
734 PSI 1 1 115 ASN N 1 1 115 ASN CA 1 1 115 ASN C 1 1 116 SER N -75.0 185.0 . 115 ASN . . 115 ASN . . 115 ASN . . 115 ASN . 1 1
735 PSI 1 1 115 ASN N 1 1 115 ASN CA 1 1 115 ASN C 1 1 116 SER N 25.0 55.0 . 115 ASN . . 115 ASN . . 115 ASN . . 115 ASN . 1 1
736 PSI 1 1 115 ASN N 1 1 115 ASN CA 1 1 115 ASN C 1 1 116 SER N 105.0 185.0 . 115 ASN . . 115 ASN . . 115 ASN . . 115 ASN . 1 1
737 PHI 1 1 115 ASN C 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER C -174.99998 75.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
738 PHI 1 1 115 ASN C 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER C -255.0 -25.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
739 PHI 1 1 115 ASN C 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER C -135.0 75.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
740 CHI1 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -89.99999 210.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
741 CHI1 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -330.0 -30.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
742 CHI1 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -210.0 89.99999 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
743 CHI2 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG 1 1 1 MET SD -89.99999 210.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
744 CHI2 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG 1 1 1 MET SD -330.0 -30.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
745 CHI2 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG 1 1 1 MET SD -210.0 89.99999 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
746 CHI1 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU CB 1 1 3 LEU CG -89.99999 210.0 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
747 CHI1 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU CB 1 1 3 LEU CG -330.0 -30.0 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
748 CHI1 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU CB 1 1 3 LEU CG -210.0 89.99999 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
749 CHI2 1 1 3 LEU CA 1 1 3 LEU CB 1 1 3 LEU CG 1 1 3 LEU CD1 -89.99999 210.0 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
750 CHI2 1 1 3 LEU CA 1 1 3 LEU CB 1 1 3 LEU CG 1 1 3 LEU CD1 -330.0 -30.0 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
751 CHI2 1 1 3 LEU CA 1 1 3 LEU CB 1 1 3 LEU CG 1 1 3 LEU CD1 -210.0 89.99999 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
752 CHI1 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 -89.99999 210.0 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
753 CHI1 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 -330.0 -30.0 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
754 CHI1 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 -210.0 89.99999 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
755 CHI21 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 1 1 4 ILE CD1 -89.99999 210.0 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
756 CHI21 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 1 1 4 ILE CD1 -330.0 -30.0 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
757 CHI21 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 1 1 4 ILE CD1 -210.0 89.99999 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
758 CHI1 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR CB 1 1 5 THR OG1 -89.99999 210.0 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
759 CHI1 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR CB 1 1 5 THR OG1 -330.0 -30.0 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
760 CHI1 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR CB 1 1 5 THR OG1 -210.0 89.99999 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
761 CHI1 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE CB 1 1 6 PHE CG -89.99999 210.0 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
762 CHI1 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE CB 1 1 6 PHE CG -330.0 -30.0 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
763 CHI1 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE CB 1 1 6 PHE CG -210.0 89.99999 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
764 CHI1 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 -89.99999 210.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
765 CHI1 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 -330.0 -30.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
766 CHI1 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 -210.0 89.99999 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
767 CHI21 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 1 1 7 ILE CD1 -89.99999 210.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
768 CHI21 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 1 1 7 ILE CD1 -330.0 -30.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
769 CHI21 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 1 1 7 ILE CD1 -210.0 89.99999 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
770 CHI1 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER CB 1 1 8 SER OG -89.99999 210.0 . 8 SER . . 8 SER . . 8 SER . . 8 SER . 1 1
771 CHI1 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER CB 1 1 8 SER OG -330.0 -30.0 . 8 SER . . 8 SER . . 8 SER . . 8 SER . 1 1
772 CHI1 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER CB 1 1 8 SER OG -210.0 89.99999 . 8 SER . . 8 SER . . 8 SER . . 8 SER . 1 1
773 CHI1 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP CB 1 1 10 ASP CG -89.99999 210.0 . 10 ASP . . 10 ASP . . 10 ASP . . 10 ASP . 1 1
774 CHI1 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP CB 1 1 10 ASP CG -330.0 -30.0 . 10 ASP . . 10 ASP . . 10 ASP . . 10 ASP . 1 1
775 CHI1 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP CB 1 1 10 ASP CG -210.0 89.99999 . 10 ASP . . 10 ASP . . 10 ASP . . 10 ASP . 1 1
776 CHI1 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER CB 1 1 12 SER OG -89.99999 210.0 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
777 CHI1 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER CB 1 1 12 SER OG -330.0 -30.0 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
778 CHI1 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER CB 1 1 12 SER OG -210.0 89.99999 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
779 CHI1 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG -89.99999 210.0 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
780 CHI1 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG -330.0 -30.0 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
781 CHI1 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG -210.0 89.99999 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
782 CHI2 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG 1 1 13 ARG CD -89.99999 210.0 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
783 CHI2 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG 1 1 13 ARG CD -330.0 -30.0 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
784 CHI2 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG 1 1 13 ARG CD -210.0 89.99999 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
785 CHI3 1 1 13 ARG CB 1 1 13 ARG CG 1 1 13 ARG CD 1 1 13 ARG NE -89.99999 210.0 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
786 CHI3 1 1 13 ARG CB 1 1 13 ARG CG 1 1 13 ARG CD 1 1 13 ARG NE -330.0 -30.0 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
787 CHI3 1 1 13 ARG CB 1 1 13 ARG CG 1 1 13 ARG CD 1 1 13 ARG NE -210.0 89.99999 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
788 CHI1 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG -89.99999 210.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
789 CHI1 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG -330.0 -30.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
790 CHI1 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG -210.0 89.99999 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
791 CHI2 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD -89.99999 210.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
792 CHI2 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD -330.0 -30.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
793 CHI2 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD -210.0 89.99999 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
794 CHI3 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE -89.99999 210.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
795 CHI3 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE -330.0 -30.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
796 CHI3 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE -210.0 89.99999 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
797 CHI4 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE 1 1 14 LYS NZ -89.99999 210.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
798 CHI4 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE 1 1 14 LYS NZ -330.0 -30.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
799 CHI4 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE 1 1 14 LYS NZ -210.0 89.99999 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
800 CHI1 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR CB 1 1 15 THR OG1 -89.99999 210.0 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
801 CHI1 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR CB 1 1 15 THR OG1 -330.0 -30.0 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
802 CHI1 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR CB 1 1 15 THR OG1 -210.0 89.99999 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
803 CHI1 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR CB 1 1 16 TYR CG -89.99999 210.0 . 16 TYR . . 16 TYR . . 16 TYR . . 16 TYR . 1 1
804 CHI1 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR CB 1 1 16 TYR CG -330.0 -30.0 . 16 TYR . . 16 TYR . . 16 TYR . . 16 TYR . 1 1
805 CHI1 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR CB 1 1 16 TYR CG -210.0 89.99999 . 16 TYR . . 16 TYR . . 16 TYR . . 16 TYR . 1 1
806 CHI1 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG -89.99999 210.0 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
807 CHI1 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG -330.0 -30.0 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
808 CHI1 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG -210.0 89.99999 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
809 CHI2 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG 1 1 17 GLU CD -89.99999 210.0 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
810 CHI2 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG 1 1 17 GLU CD -330.0 -30.0 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
811 CHI2 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG 1 1 17 GLU CD -210.0 89.99999 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
812 CHI1 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR CB 1 1 19 TYR CG -89.99999 210.0 . 19 TYR . . 19 TYR . . 19 TYR . . 19 TYR . 1 1
813 CHI1 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR CB 1 1 19 TYR CG -330.0 -30.0 . 19 TYR . . 19 TYR . . 19 TYR . . 19 TYR . 1 1
814 CHI1 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR CB 1 1 19 TYR CG -210.0 89.99999 . 19 TYR . . 19 TYR . . 19 TYR . . 19 TYR . 1 1
815 CHI1 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP CB 1 1 20 ASP CG -89.99999 210.0 . 20 ASP . . 20 ASP . . 20 ASP . . 20 ASP . 1 1
816 CHI1 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP CB 1 1 20 ASP CG -330.0 -30.0 . 20 ASP . . 20 ASP . . 20 ASP . . 20 ASP . 1 1
817 CHI1 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP CB 1 1 20 ASP CG -210.0 89.99999 . 20 ASP . . 20 ASP . . 20 ASP . . 20 ASP . 1 1
818 CHI1 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU CB 1 1 22 GLU CG -89.99999 210.0 . 22 GLU . . 22 GLU . . 22 GLU . . 22 GLU . 1 1
819 CHI1 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU CB 1 1 22 GLU CG -330.0 -30.0 . 22 GLU . . 22 GLU . . 22 GLU . . 22 GLU . 1 1
820 CHI1 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU CB 1 1 22 GLU CG -210.0 89.99999 . 22 GLU . . 22 GLU . . 22 GLU . . 22 GLU . 1 1
821 CHI2 1 1 22 GLU CA 1 1 22 GLU CB 1 1 22 GLU CG 1 1 22 GLU CD -89.99999 210.0 . 22 GLU . . 22 GLU . . 22 GLU . . 22 GLU . 1 1
822 CHI2 1 1 22 GLU CA 1 1 22 GLU CB 1 1 22 GLU CG 1 1 22 GLU CD -330.0 -30.0 . 22 GLU . . 22 GLU . . 22 GLU . . 22 GLU . 1 1
823 CHI2 1 1 22 GLU CA 1 1 22 GLU CB 1 1 22 GLU CG 1 1 22 GLU CD -210.0 89.99999 . 22 GLU . . 22 GLU . . 22 GLU . . 22 GLU . 1 1
824 CHI1 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR CB 1 1 23 THR OG1 -89.99999 210.0 . 23 THR . . 23 THR . . 23 THR . . 23 THR . 1 1
825 CHI1 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR CB 1 1 23 THR OG1 -330.0 -30.0 . 23 THR . . 23 THR . . 23 THR . . 23 THR . 1 1
826 CHI1 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR CB 1 1 23 THR OG1 -210.0 89.99999 . 23 THR . . 23 THR . . 23 THR . . 23 THR . 1 1
827 CHI1 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG -89.99999 210.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
828 CHI1 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG -330.0 -30.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
829 CHI1 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG -210.0 89.99999 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
830 CHI2 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG 1 1 24 LEU CD1 -89.99999 210.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
831 CHI2 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG 1 1 24 LEU CD1 -330.0 -30.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
832 CHI2 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG 1 1 24 LEU CD1 -210.0 89.99999 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
833 CHI1 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG -89.99999 210.0 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
834 CHI1 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG -330.0 -30.0 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
835 CHI1 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG -210.0 89.99999 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
836 CHI2 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG 1 1 25 LEU CD1 -89.99999 210.0 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
837 CHI2 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG 1 1 25 LEU CD1 -330.0 -30.0 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
838 CHI2 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG 1 1 25 LEU CD1 -210.0 89.99999 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
839 CHI1 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER CB 1 1 26 SER OG -89.99999 210.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
840 CHI1 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER CB 1 1 26 SER OG -330.0 -30.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
841 CHI1 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER CB 1 1 26 SER OG -210.0 89.99999 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
842 CHI1 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG -89.99999 210.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
843 CHI1 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG -330.0 -30.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
844 CHI1 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG -210.0 89.99999 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
845 CHI2 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG 1 1 27 LEU CD1 -89.99999 210.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
846 CHI2 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG 1 1 27 LEU CD1 -330.0 -30.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
847 CHI2 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG 1 1 27 LEU CD1 -210.0 89.99999 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
848 CHI1 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS CB 1 1 29 HIS CG -89.99999 210.0 . 29 HIS . . 29 HIS . . 29 HIS . . 29 HIS . 1 1
849 CHI1 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS CB 1 1 29 HIS CG -330.0 -30.0 . 29 HIS . . 29 HIS . . 29 HIS . . 29 HIS . 1 1
850 CHI1 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS CB 1 1 29 HIS CG -210.0 89.99999 . 29 HIS . . 29 HIS . . 29 HIS . . 29 HIS . 1 1
851 CHI1 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG CB 1 1 30 ARG CG -89.99999 210.0 . 30 ARG . . 30 ARG . . 30 ARG . . 30 ARG . 1 1
852 CHI1 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG CB 1 1 30 ARG CG -330.0 -30.0 . 30 ARG . . 30 ARG . . 30 ARG . . 30 ARG . 1 1
853 CHI1 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG CB 1 1 30 ARG CG -210.0 89.99999 . 30 ARG . . 30 ARG . . 30 ARG . . 30 ARG . 1 1
854 CHI2 1 1 30 ARG CA 1 1 30 ARG CB 1 1 30 ARG CG 1 1 30 ARG CD -89.99999 210.0 . 30 ARG . . 30 ARG . . 30 ARG . . 30 ARG . 1 1
855 CHI2 1 1 30 ARG CA 1 1 30 ARG CB 1 1 30 ARG CG 1 1 30 ARG CD -330.0 -30.0 . 30 ARG . . 30 ARG . . 30 ARG . . 30 ARG . 1 1
856 CHI2 1 1 30 ARG CA 1 1 30 ARG CB 1 1 30 ARG CG 1 1 30 ARG CD -210.0 89.99999 . 30 ARG . . 30 ARG . . 30 ARG . . 30 ARG . 1 1
857 CHI3 1 1 30 ARG CB 1 1 30 ARG CG 1 1 30 ARG CD 1 1 30 ARG NE -89.99999 210.0 . 30 ARG . . 30 ARG . . 30 ARG . . 30 ARG . 1 1
858 CHI3 1 1 30 ARG CB 1 1 30 ARG CG 1 1 30 ARG CD 1 1 30 ARG NE -330.0 -30.0 . 30 ARG . . 30 ARG . . 30 ARG . . 30 ARG . 1 1
859 CHI3 1 1 30 ARG CB 1 1 30 ARG CG 1 1 30 ARG CD 1 1 30 ARG NE -210.0 89.99999 . 30 ARG . . 30 ARG . . 30 ARG . . 30 ARG . 1 1
860 CHI1 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN CB 1 1 31 ASN CG -89.99999 210.0 . 31 ASN . . 31 ASN . . 31 ASN . . 31 ASN . 1 1
861 CHI1 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN CB 1 1 31 ASN CG -330.0 -30.0 . 31 ASN . . 31 ASN . . 31 ASN . . 31 ASN . 1 1
862 CHI1 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN CB 1 1 31 ASN CG -210.0 89.99999 . 31 ASN . . 31 ASN . . 31 ASN . . 31 ASN . 1 1
863 CHI1 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN CB 1 1 32 ASN CG -89.99999 210.0 . 32 ASN . . 32 ASN . . 32 ASN . . 32 ASN . 1 1
864 CHI1 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN CB 1 1 32 ASN CG -330.0 -30.0 . 32 ASN . . 32 ASN . . 32 ASN . . 32 ASN . 1 1
865 CHI1 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN CB 1 1 32 ASN CG -210.0 89.99999 . 32 ASN . . 32 ASN . . 32 ASN . . 32 ASN . 1 1
866 CHI1 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL CB 1 1 33 VAL CG1 -89.99999 210.0 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
867 CHI1 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL CB 1 1 33 VAL CG1 -330.0 -30.0 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
868 CHI1 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL CB 1 1 33 VAL CG1 -210.0 89.99999 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
869 CHI1 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP CB 1 1 34 ASP CG -89.99999 210.0 . 34 ASP . . 34 ASP . . 34 ASP . . 34 ASP . 1 1
870 CHI1 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP CB 1 1 34 ASP CG -330.0 -30.0 . 34 ASP . . 34 ASP . . 34 ASP . . 34 ASP . 1 1
871 CHI1 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP CB 1 1 34 ASP CG -210.0 89.99999 . 34 ASP . . 34 ASP . . 34 ASP . . 34 ASP . 1 1
872 CHI1 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG -89.99999 210.0 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
873 CHI1 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG -330.0 -30.0 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
874 CHI1 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG -210.0 89.99999 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
875 CHI2 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG 1 1 35 LEU CD1 -89.99999 210.0 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
876 CHI2 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG 1 1 35 LEU CD1 -330.0 -30.0 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
877 CHI2 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG 1 1 35 LEU CD1 -210.0 89.99999 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
878 CHI1 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU CB 1 1 36 GLU CG -89.99999 210.0 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 1
879 CHI1 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU CB 1 1 36 GLU CG -330.0 -30.0 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 1
880 CHI1 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU CB 1 1 36 GLU CG -210.0 89.99999 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 1
881 CHI2 1 1 36 GLU CA 1 1 36 GLU CB 1 1 36 GLU CG 1 1 36 GLU CD -89.99999 210.0 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 1
882 CHI2 1 1 36 GLU CA 1 1 36 GLU CB 1 1 36 GLU CG 1 1 36 GLU CD -330.0 -30.0 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 1
883 CHI2 1 1 36 GLU CA 1 1 36 GLU CB 1 1 36 GLU CG 1 1 36 GLU CD -210.0 89.99999 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 1
884 CHI1 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS CB 1 1 39 CYS SG -89.99999 210.0 . 39 CYS . . 39 CYS . . 39 CYS . . 39 CYS . 1 1
885 CHI1 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS CB 1 1 39 CYS SG -330.0 -30.0 . 39 CYS . . 39 CYS . . 39 CYS . . 39 CYS . 1 1
886 CHI1 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS CB 1 1 39 CYS SG -210.0 89.99999 . 39 CYS . . 39 CYS . . 39 CYS . . 39 CYS . 1 1
887 CHI1 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU CB 1 1 40 GLU CG -89.99999 210.0 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
888 CHI1 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU CB 1 1 40 GLU CG -330.0 -30.0 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
889 CHI1 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU CB 1 1 40 GLU CG -210.0 89.99999 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
890 CHI2 1 1 40 GLU CA 1 1 40 GLU CB 1 1 40 GLU CG 1 1 40 GLU CD -89.99999 210.0 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
891 CHI2 1 1 40 GLU CA 1 1 40 GLU CB 1 1 40 GLU CG 1 1 40 GLU CD -330.0 -30.0 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
892 CHI2 1 1 40 GLU CA 1 1 40 GLU CB 1 1 40 GLU CG 1 1 40 GLU CD -210.0 89.99999 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
893 CHI1 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER CB 1 1 42 SER OG -89.99999 210.0 . 42 SER . . 42 SER . . 42 SER . . 42 SER . 1 1
894 CHI1 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER CB 1 1 42 SER OG -330.0 -30.0 . 42 SER . . 42 SER . . 42 SER . . 42 SER . 1 1
895 CHI1 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER CB 1 1 42 SER OG -210.0 89.99999 . 42 SER . . 42 SER . . 42 SER . . 42 SER . 1 1
896 CHI1 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU CB 1 1 43 LEU CG -89.99999 210.0 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
897 CHI1 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU CB 1 1 43 LEU CG -330.0 -30.0 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
898 CHI1 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU CB 1 1 43 LEU CG -210.0 89.99999 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
899 CHI2 1 1 43 LEU CA 1 1 43 LEU CB 1 1 43 LEU CG 1 1 43 LEU CD1 -89.99999 210.0 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
900 CHI2 1 1 43 LEU CA 1 1 43 LEU CB 1 1 43 LEU CG 1 1 43 LEU CD1 -330.0 -30.0 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
901 CHI2 1 1 43 LEU CA 1 1 43 LEU CB 1 1 43 LEU CG 1 1 43 LEU CD1 -210.0 89.99999 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
902 CHI1 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS CB 1 1 45 CYS SG -89.99999 210.0 . 45 CYS . . 45 CYS . . 45 CYS . . 45 CYS . 1 1
903 CHI1 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS CB 1 1 45 CYS SG -330.0 -30.0 . 45 CYS . . 45 CYS . . 45 CYS . . 45 CYS . 1 1
904 CHI1 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS CB 1 1 45 CYS SG -210.0 89.99999 . 45 CYS . . 45 CYS . . 45 CYS . . 45 CYS . 1 1
905 CHI1 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER CB 1 1 46 SER OG -89.99999 210.0 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1
906 CHI1 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER CB 1 1 46 SER OG -330.0 -30.0 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1
907 CHI1 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER CB 1 1 46 SER OG -210.0 89.99999 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1
908 CHI1 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR CB 1 1 47 THR OG1 -89.99999 210.0 . 47 THR . . 47 THR . . 47 THR . . 47 THR . 1 1
909 CHI1 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR CB 1 1 47 THR OG1 -330.0 -30.0 . 47 THR . . 47 THR . . 47 THR . . 47 THR . 1 1
910 CHI1 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR CB 1 1 47 THR OG1 -210.0 89.99999 . 47 THR . . 47 THR . . 47 THR . . 47 THR . 1 1
911 CHI1 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS CB 1 1 48 CYS SG -89.99999 210.0 . 48 CYS . . 48 CYS . . 48 CYS . . 48 CYS . 1 1
912 CHI1 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS CB 1 1 48 CYS SG -330.0 -30.0 . 48 CYS . . 48 CYS . . 48 CYS . . 48 CYS . 1 1
913 CHI1 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS CB 1 1 48 CYS SG -210.0 89.99999 . 48 CYS . . 48 CYS . . 48 CYS . . 48 CYS . 1 1
914 CHI1 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS CB 1 1 49 HIS CG -89.99999 210.0 . 49 HIS . . 49 HIS . . 49 HIS . . 49 HIS . 1 1
915 CHI1 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS CB 1 1 49 HIS CG -330.0 -30.0 . 49 HIS . . 49 HIS . . 49 HIS . . 49 HIS . 1 1
916 CHI1 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS CB 1 1 49 HIS CG -210.0 89.99999 . 49 HIS . . 49 HIS . . 49 HIS . . 49 HIS . 1 1
917 CHI1 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL CB 1 1 50 VAL CG1 -89.99999 210.0 . 50 VAL . . 50 VAL . . 50 VAL . . 50 VAL . 1 1
918 CHI1 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL CB 1 1 50 VAL CG1 -330.0 -30.0 . 50 VAL . . 50 VAL . . 50 VAL . . 50 VAL . 1 1
919 CHI1 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL CB 1 1 50 VAL CG1 -210.0 89.99999 . 50 VAL . . 50 VAL . . 50 VAL . . 50 VAL . 1 1
920 CHI1 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE CB 1 1 51 ILE CG1 -89.99999 210.0 . 51 ILE . . 51 ILE . . 51 ILE . . 51 ILE . 1 1
921 CHI1 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE CB 1 1 51 ILE CG1 -330.0 -30.0 . 51 ILE . . 51 ILE . . 51 ILE . . 51 ILE . 1 1
922 CHI1 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE CB 1 1 51 ILE CG1 -210.0 89.99999 . 51 ILE . . 51 ILE . . 51 ILE . . 51 ILE . 1 1
923 CHI21 1 1 51 ILE CA 1 1 51 ILE CB 1 1 51 ILE CG1 1 1 51 ILE CD1 -89.99999 210.0 . 51 ILE . . 51 ILE . . 51 ILE . . 51 ILE . 1 1
924 CHI21 1 1 51 ILE CA 1 1 51 ILE CB 1 1 51 ILE CG1 1 1 51 ILE CD1 -330.0 -30.0 . 51 ILE . . 51 ILE . . 51 ILE . . 51 ILE . 1 1
925 CHI21 1 1 51 ILE CA 1 1 51 ILE CB 1 1 51 ILE CG1 1 1 51 ILE CD1 -210.0 89.99999 . 51 ILE . . 51 ILE . . 51 ILE . . 51 ILE . 1 1
926 CHI1 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE CB 1 1 52 ILE CG1 -89.99999 210.0 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
927 CHI1 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE CB 1 1 52 ILE CG1 -330.0 -30.0 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
928 CHI1 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE CB 1 1 52 ILE CG1 -210.0 89.99999 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
929 CHI21 1 1 52 ILE CA 1 1 52 ILE CB 1 1 52 ILE CG1 1 1 52 ILE CD1 -89.99999 210.0 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
930 CHI21 1 1 52 ILE CA 1 1 52 ILE CB 1 1 52 ILE CG1 1 1 52 ILE CD1 -330.0 -30.0 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
931 CHI21 1 1 52 ILE CA 1 1 52 ILE CB 1 1 52 ILE CG1 1 1 52 ILE CD1 -210.0 89.99999 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
932 CHI1 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP CB 1 1 53 ASP CG -89.99999 210.0 . 53 ASP . . 53 ASP . . 53 ASP . . 53 ASP . 1 1
933 CHI1 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP CB 1 1 53 ASP CG -330.0 -30.0 . 53 ASP . . 53 ASP . . 53 ASP . . 53 ASP . 1 1
934 CHI1 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP CB 1 1 53 ASP CG -210.0 89.99999 . 53 ASP . . 53 ASP . . 53 ASP . . 53 ASP . 1 1
935 CHI1 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER CB 1 1 55 SER OG -89.99999 210.0 . 55 SER . . 55 SER . . 55 SER . . 55 SER . 1 1
936 CHI1 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER CB 1 1 55 SER OG -330.0 -30.0 . 55 SER . . 55 SER . . 55 SER . . 55 SER . 1 1
937 CHI1 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER CB 1 1 55 SER OG -210.0 89.99999 . 55 SER . . 55 SER . . 55 SER . . 55 SER . 1 1
938 CHI1 1 1 56 TRP N 1 1 56 TRP CA 1 1 56 TRP CB 1 1 56 TRP CG -89.99999 210.0 . 56 TRP . . 56 TRP . . 56 TRP . . 56 TRP . 1 1
939 CHI1 1 1 56 TRP N 1 1 56 TRP CA 1 1 56 TRP CB 1 1 56 TRP CG -330.0 -30.0 . 56 TRP . . 56 TRP . . 56 TRP . . 56 TRP . 1 1
940 CHI1 1 1 56 TRP N 1 1 56 TRP CA 1 1 56 TRP CB 1 1 56 TRP CG -210.0 89.99999 . 56 TRP . . 56 TRP . . 56 TRP . . 56 TRP . 1 1
941 CHI1 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR CB 1 1 57 TYR CG -89.99999 210.0 . 57 TYR . . 57 TYR . . 57 TYR . . 57 TYR . 1 1
942 CHI1 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR CB 1 1 57 TYR CG -330.0 -30.0 . 57 TYR . . 57 TYR . . 57 TYR . . 57 TYR . 1 1
943 CHI1 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR CB 1 1 57 TYR CG -210.0 89.99999 . 57 TYR . . 57 TYR . . 57 TYR . . 57 TYR . 1 1
944 CHI1 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP CB 1 1 58 ASP CG -89.99999 210.0 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
945 CHI1 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP CB 1 1 58 ASP CG -330.0 -30.0 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
946 CHI1 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP CB 1 1 58 ASP CG -210.0 89.99999 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
947 CHI1 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE CB 1 1 59 ILE CG1 -89.99999 210.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
948 CHI1 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE CB 1 1 59 ILE CG1 -330.0 -30.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
949 CHI1 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE CB 1 1 59 ILE CG1 -210.0 89.99999 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
950 CHI21 1 1 59 ILE CA 1 1 59 ILE CB 1 1 59 ILE CG1 1 1 59 ILE CD1 -89.99999 210.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
951 CHI21 1 1 59 ILE CA 1 1 59 ILE CB 1 1 59 ILE CG1 1 1 59 ILE CD1 -330.0 -30.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
952 CHI21 1 1 59 ILE CA 1 1 59 ILE CB 1 1 59 ILE CG1 1 1 59 ILE CD1 -210.0 89.99999 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
953 CHI1 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL CB 1 1 60 VAL CG1 -89.99999 210.0 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 1
954 CHI1 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL CB 1 1 60 VAL CG1 -330.0 -30.0 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 1
955 CHI1 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL CB 1 1 60 VAL CG1 -210.0 89.99999 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 1
956 CHI1 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU CB 1 1 61 GLU CG -89.99999 210.0 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 1
957 CHI1 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU CB 1 1 61 GLU CG -330.0 -30.0 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 1
958 CHI1 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU CB 1 1 61 GLU CG -210.0 89.99999 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 1
959 CHI2 1 1 61 GLU CA 1 1 61 GLU CB 1 1 61 GLU CG 1 1 61 GLU CD -89.99999 210.0 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 1
960 CHI2 1 1 61 GLU CA 1 1 61 GLU CB 1 1 61 GLU CG 1 1 61 GLU CD -330.0 -30.0 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 1
961 CHI2 1 1 61 GLU CA 1 1 61 GLU CB 1 1 61 GLU CG 1 1 61 GLU CD -210.0 89.99999 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 1
962 CHI1 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN CB 1 1 62 GLN CG -89.99999 210.0 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
963 CHI1 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN CB 1 1 62 GLN CG -330.0 -30.0 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
964 CHI1 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN CB 1 1 62 GLN CG -210.0 89.99999 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
965 CHI2 1 1 62 GLN CA 1 1 62 GLN CB 1 1 62 GLN CG 1 1 62 GLN CD -89.99999 210.0 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
966 CHI2 1 1 62 GLN CA 1 1 62 GLN CB 1 1 62 GLN CG 1 1 62 GLN CD -330.0 -30.0 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
967 CHI2 1 1 62 GLN CA 1 1 62 GLN CB 1 1 62 GLN CG 1 1 62 GLN CD -210.0 89.99999 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
968 CHI1 1 1 63 HIS N 1 1 63 HIS CA 1 1 63 HIS CB 1 1 63 HIS CG -89.99999 210.0 . 63 HIS . . 63 HIS . . 63 HIS . . 63 HIS . 1 1
969 CHI1 1 1 63 HIS N 1 1 63 HIS CA 1 1 63 HIS CB 1 1 63 HIS CG -330.0 -30.0 . 63 HIS . . 63 HIS . . 63 HIS . . 63 HIS . 1 1
970 CHI1 1 1 63 HIS N 1 1 63 HIS CA 1 1 63 HIS CB 1 1 63 HIS CG -210.0 89.99999 . 63 HIS . . 63 HIS . . 63 HIS . . 63 HIS . 1 1
971 CHI1 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN CB 1 1 64 ASN CG -89.99999 210.0 . 64 ASN . . 64 ASN . . 64 ASN . . 64 ASN . 1 1
972 CHI1 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN CB 1 1 64 ASN CG -330.0 -30.0 . 64 ASN . . 64 ASN . . 64 ASN . . 64 ASN . 1 1
973 CHI1 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN CB 1 1 64 ASN CG -210.0 89.99999 . 64 ASN . . 64 ASN . . 64 ASN . . 64 ASN . 1 1
974 CHI1 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU CB 1 1 65 GLU CG -89.99999 210.0 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 1
975 CHI1 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU CB 1 1 65 GLU CG -330.0 -30.0 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 1
976 CHI1 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU CB 1 1 65 GLU CG -210.0 89.99999 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 1
977 CHI2 1 1 65 GLU CA 1 1 65 GLU CB 1 1 65 GLU CG 1 1 65 GLU CD -89.99999 210.0 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 1
978 CHI2 1 1 65 GLU CA 1 1 65 GLU CB 1 1 65 GLU CG 1 1 65 GLU CD -330.0 -30.0 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 1
979 CHI2 1 1 65 GLU CA 1 1 65 GLU CB 1 1 65 GLU CG 1 1 65 GLU CD -210.0 89.99999 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 1
980 CHI1 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE CB 1 1 66 ILE CG1 -89.99999 210.0 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1
981 CHI1 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE CB 1 1 66 ILE CG1 -330.0 -30.0 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1
982 CHI1 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE CB 1 1 66 ILE CG1 -210.0 89.99999 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1
983 CHI21 1 1 66 ILE CA 1 1 66 ILE CB 1 1 66 ILE CG1 1 1 66 ILE CD1 -89.99999 210.0 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1
984 CHI21 1 1 66 ILE CA 1 1 66 ILE CB 1 1 66 ILE CG1 1 1 66 ILE CD1 -330.0 -30.0 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1
985 CHI21 1 1 66 ILE CA 1 1 66 ILE CB 1 1 66 ILE CG1 1 1 66 ILE CD1 -210.0 89.99999 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1
986 CHI1 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER CB 1 1 67 SER OG -89.99999 210.0 . 67 SER . . 67 SER . . 67 SER . . 67 SER . 1 1
987 CHI1 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER CB 1 1 67 SER OG -330.0 -30.0 . 67 SER . . 67 SER . . 67 SER . . 67 SER . 1 1
988 CHI1 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER CB 1 1 67 SER OG -210.0 89.99999 . 67 SER . . 67 SER . . 67 SER . . 67 SER . 1 1
989 CHI1 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP CB 1 1 68 ASP CG -89.99999 210.0 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 1
990 CHI1 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP CB 1 1 68 ASP CG -330.0 -30.0 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 1
991 CHI1 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP CB 1 1 68 ASP CG -210.0 89.99999 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 1
992 CHI1 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU CB 1 1 69 GLU CG -89.99999 210.0 . 69 GLU . . 69 GLU . . 69 GLU . . 69 GLU . 1 1
993 CHI1 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU CB 1 1 69 GLU CG -330.0 -30.0 . 69 GLU . . 69 GLU . . 69 GLU . . 69 GLU . 1 1
994 CHI1 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU CB 1 1 69 GLU CG -210.0 89.99999 . 69 GLU . . 69 GLU . . 69 GLU . . 69 GLU . 1 1
995 CHI2 1 1 69 GLU CA 1 1 69 GLU CB 1 1 69 GLU CG 1 1 69 GLU CD -89.99999 210.0 . 69 GLU . . 69 GLU . . 69 GLU . . 69 GLU . 1 1
996 CHI2 1 1 69 GLU CA 1 1 69 GLU CB 1 1 69 GLU CG 1 1 69 GLU CD -330.0 -30.0 . 69 GLU . . 69 GLU . . 69 GLU . . 69 GLU . 1 1
997 CHI2 1 1 69 GLU CA 1 1 69 GLU CB 1 1 69 GLU CG 1 1 69 GLU CD -210.0 89.99999 . 69 GLU . . 69 GLU . . 69 GLU . . 69 GLU . 1 1
998 CHI1 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU CB 1 1 70 GLU CG -89.99999 210.0 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
999 CHI1 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU CB 1 1 70 GLU CG -330.0 -30.0 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
1000 CHI1 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU CB 1 1 70 GLU CG -210.0 89.99999 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
1001 CHI2 1 1 70 GLU CA 1 1 70 GLU CB 1 1 70 GLU CG 1 1 70 GLU CD -89.99999 210.0 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
1002 CHI2 1 1 70 GLU CA 1 1 70 GLU CB 1 1 70 GLU CG 1 1 70 GLU CD -330.0 -30.0 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
1003 CHI2 1 1 70 GLU CA 1 1 70 GLU CB 1 1 70 GLU CG 1 1 70 GLU CD -210.0 89.99999 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
1004 CHI1 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN CB 1 1 71 ASN CG -89.99999 210.0 . 71 ASN . . 71 ASN . . 71 ASN . . 71 ASN . 1 1
1005 CHI1 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN CB 1 1 71 ASN CG -330.0 -30.0 . 71 ASN . . 71 ASN . . 71 ASN . . 71 ASN . 1 1
1006 CHI1 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN CB 1 1 71 ASN CG -210.0 89.99999 . 71 ASN . . 71 ASN . . 71 ASN . . 71 ASN . 1 1
1007 CHI1 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP CB 1 1 72 ASP CG -89.99999 210.0 . 72 ASP . . 72 ASP . . 72 ASP . . 72 ASP . 1 1
1008 CHI1 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP CB 1 1 72 ASP CG -330.0 -30.0 . 72 ASP . . 72 ASP . . 72 ASP . . 72 ASP . 1 1
1009 CHI1 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP CB 1 1 72 ASP CG -210.0 89.99999 . 72 ASP . . 72 ASP . . 72 ASP . . 72 ASP . 1 1
1010 CHI1 1 1 73 MET N 1 1 73 MET CA 1 1 73 MET CB 1 1 73 MET CG -89.99999 210.0 . 73 MET . . 73 MET . . 73 MET . . 73 MET . 1 1
1011 CHI1 1 1 73 MET N 1 1 73 MET CA 1 1 73 MET CB 1 1 73 MET CG -330.0 -30.0 . 73 MET . . 73 MET . . 73 MET . . 73 MET . 1 1
1012 CHI1 1 1 73 MET N 1 1 73 MET CA 1 1 73 MET CB 1 1 73 MET CG -210.0 89.99999 . 73 MET . . 73 MET . . 73 MET . . 73 MET . 1 1
1013 CHI2 1 1 73 MET CA 1 1 73 MET CB 1 1 73 MET CG 1 1 73 MET SD -89.99999 210.0 . 73 MET . . 73 MET . . 73 MET . . 73 MET . 1 1
1014 CHI2 1 1 73 MET CA 1 1 73 MET CB 1 1 73 MET CG 1 1 73 MET SD -330.0 -30.0 . 73 MET . . 73 MET . . 73 MET . . 73 MET . 1 1
1015 CHI2 1 1 73 MET CA 1 1 73 MET CB 1 1 73 MET CG 1 1 73 MET SD -210.0 89.99999 . 73 MET . . 73 MET . . 73 MET . . 73 MET . 1 1
1016 CHI1 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU CB 1 1 74 LEU CG -89.99999 210.0 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1
1017 CHI1 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU CB 1 1 74 LEU CG -330.0 -30.0 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1
1018 CHI1 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU CB 1 1 74 LEU CG -210.0 89.99999 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1
1019 CHI2 1 1 74 LEU CA 1 1 74 LEU CB 1 1 74 LEU CG 1 1 74 LEU CD1 -89.99999 210.0 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1
1020 CHI2 1 1 74 LEU CA 1 1 74 LEU CB 1 1 74 LEU CG 1 1 74 LEU CD1 -330.0 -30.0 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1
1021 CHI2 1 1 74 LEU CA 1 1 74 LEU CB 1 1 74 LEU CG 1 1 74 LEU CD1 -210.0 89.99999 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1
1022 CHI1 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP CB 1 1 75 ASP CG -89.99999 210.0 . 75 ASP . . 75 ASP . . 75 ASP . . 75 ASP . 1 1
1023 CHI1 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP CB 1 1 75 ASP CG -330.0 -30.0 . 75 ASP . . 75 ASP . . 75 ASP . . 75 ASP . 1 1
1024 CHI1 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP CB 1 1 75 ASP CG -210.0 89.99999 . 75 ASP . . 75 ASP . . 75 ASP . . 75 ASP . 1 1
1025 CHI1 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU CB 1 1 76 LEU CG -89.99999 210.0 . 76 LEU . . 76 LEU . . 76 LEU . . 76 LEU . 1 1
1026 CHI1 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU CB 1 1 76 LEU CG -330.0 -30.0 . 76 LEU . . 76 LEU . . 76 LEU . . 76 LEU . 1 1
1027 CHI1 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU CB 1 1 76 LEU CG -210.0 89.99999 . 76 LEU . . 76 LEU . . 76 LEU . . 76 LEU . 1 1
1028 CHI2 1 1 76 LEU CA 1 1 76 LEU CB 1 1 76 LEU CG 1 1 76 LEU CD1 -89.99999 210.0 . 76 LEU . . 76 LEU . . 76 LEU . . 76 LEU . 1 1
1029 CHI2 1 1 76 LEU CA 1 1 76 LEU CB 1 1 76 LEU CG 1 1 76 LEU CD1 -330.0 -30.0 . 76 LEU . . 76 LEU . . 76 LEU . . 76 LEU . 1 1
1030 CHI2 1 1 76 LEU CA 1 1 76 LEU CB 1 1 76 LEU CG 1 1 76 LEU CD1 -210.0 89.99999 . 76 LEU . . 76 LEU . . 76 LEU . . 76 LEU . 1 1
1031 CHI1 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE CB 1 1 78 PHE CG -89.99999 210.0 . 78 PHE . . 78 PHE . . 78 PHE . . 78 PHE . 1 1
1032 CHI1 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE CB 1 1 78 PHE CG -330.0 -30.0 . 78 PHE . . 78 PHE . . 78 PHE . . 78 PHE . 1 1
1033 CHI1 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE CB 1 1 78 PHE CG -210.0 89.99999 . 78 PHE . . 78 PHE . . 78 PHE . . 78 PHE . 1 1
1034 CHI1 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU CB 1 1 80 LEU CG -89.99999 210.0 . 80 LEU . . 80 LEU . . 80 LEU . . 80 LEU . 1 1
1035 CHI1 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU CB 1 1 80 LEU CG -330.0 -30.0 . 80 LEU . . 80 LEU . . 80 LEU . . 80 LEU . 1 1
1036 CHI1 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU CB 1 1 80 LEU CG -210.0 89.99999 . 80 LEU . . 80 LEU . . 80 LEU . . 80 LEU . 1 1
1037 CHI2 1 1 80 LEU CA 1 1 80 LEU CB 1 1 80 LEU CG 1 1 80 LEU CD1 -89.99999 210.0 . 80 LEU . . 80 LEU . . 80 LEU . . 80 LEU . 1 1
1038 CHI2 1 1 80 LEU CA 1 1 80 LEU CB 1 1 80 LEU CG 1 1 80 LEU CD1 -330.0 -30.0 . 80 LEU . . 80 LEU . . 80 LEU . . 80 LEU . 1 1
1039 CHI2 1 1 80 LEU CA 1 1 80 LEU CB 1 1 80 LEU CG 1 1 80 LEU CD1 -210.0 89.99999 . 80 LEU . . 80 LEU . . 80 LEU . . 80 LEU . 1 1
1040 CHI1 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR CB 1 1 81 THR OG1 -89.99999 210.0 . 81 THR . . 81 THR . . 81 THR . . 81 THR . 1 1
1041 CHI1 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR CB 1 1 81 THR OG1 -330.0 -30.0 . 81 THR . . 81 THR . . 81 THR . . 81 THR . 1 1
1042 CHI1 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR CB 1 1 81 THR OG1 -210.0 89.99999 . 81 THR . . 81 THR . . 81 THR . . 81 THR . 1 1
1043 CHI1 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP CB 1 1 82 ASP CG -89.99999 210.0 . 82 ASP . . 82 ASP . . 82 ASP . . 82 ASP . 1 1
1044 CHI1 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP CB 1 1 82 ASP CG -330.0 -30.0 . 82 ASP . . 82 ASP . . 82 ASP . . 82 ASP . 1 1
1045 CHI1 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP CB 1 1 82 ASP CG -210.0 89.99999 . 82 ASP . . 82 ASP . . 82 ASP . . 82 ASP . 1 1
1046 CHI1 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR CB 1 1 83 THR OG1 -89.99999 210.0 . 83 THR . . 83 THR . . 83 THR . . 83 THR . 1 1
1047 CHI1 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR CB 1 1 83 THR OG1 -330.0 -30.0 . 83 THR . . 83 THR . . 83 THR . . 83 THR . 1 1
1048 CHI1 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR CB 1 1 83 THR OG1 -210.0 89.99999 . 83 THR . . 83 THR . . 83 THR . . 83 THR . 1 1
1049 CHI1 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER CB 1 1 84 SER OG -89.99999 210.0 . 84 SER . . 84 SER . . 84 SER . . 84 SER . 1 1
1050 CHI1 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER CB 1 1 84 SER OG -330.0 -30.0 . 84 SER . . 84 SER . . 84 SER . . 84 SER . 1 1
1051 CHI1 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER CB 1 1 84 SER OG -210.0 89.99999 . 84 SER . . 84 SER . . 84 SER . . 84 SER . 1 1
1052 CHI1 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG CB 1 1 85 ARG CG -89.99999 210.0 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 1
1053 CHI1 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG CB 1 1 85 ARG CG -330.0 -30.0 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 1
1054 CHI1 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG CB 1 1 85 ARG CG -210.0 89.99999 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 1
1055 CHI2 1 1 85 ARG CA 1 1 85 ARG CB 1 1 85 ARG CG 1 1 85 ARG CD -89.99999 210.0 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 1
1056 CHI2 1 1 85 ARG CA 1 1 85 ARG CB 1 1 85 ARG CG 1 1 85 ARG CD -330.0 -30.0 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 1
1057 CHI2 1 1 85 ARG CA 1 1 85 ARG CB 1 1 85 ARG CG 1 1 85 ARG CD -210.0 89.99999 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 1
1058 CHI3 1 1 85 ARG CB 1 1 85 ARG CG 1 1 85 ARG CD 1 1 85 ARG NE -89.99999 210.0 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 1
1059 CHI3 1 1 85 ARG CB 1 1 85 ARG CG 1 1 85 ARG CD 1 1 85 ARG NE -330.0 -30.0 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 1
1060 CHI3 1 1 85 ARG CB 1 1 85 ARG CG 1 1 85 ARG CD 1 1 85 ARG NE -210.0 89.99999 . 85 ARG . . 85 ARG . . 85 ARG . . 85 ARG . 1 1
1061 CHI1 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU CB 1 1 86 LEU CG -89.99999 210.0 . 86 LEU . . 86 LEU . . 86 LEU . . 86 LEU . 1 1
1062 CHI1 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU CB 1 1 86 LEU CG -330.0 -30.0 . 86 LEU . . 86 LEU . . 86 LEU . . 86 LEU . 1 1
1063 CHI1 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU CB 1 1 86 LEU CG -210.0 89.99999 . 86 LEU . . 86 LEU . . 86 LEU . . 86 LEU . 1 1
1064 CHI2 1 1 86 LEU CA 1 1 86 LEU CB 1 1 86 LEU CG 1 1 86 LEU CD1 -89.99999 210.0 . 86 LEU . . 86 LEU . . 86 LEU . . 86 LEU . 1 1
1065 CHI2 1 1 86 LEU CA 1 1 86 LEU CB 1 1 86 LEU CG 1 1 86 LEU CD1 -330.0 -30.0 . 86 LEU . . 86 LEU . . 86 LEU . . 86 LEU . 1 1
1066 CHI2 1 1 86 LEU CA 1 1 86 LEU CB 1 1 86 LEU CG 1 1 86 LEU CD1 -210.0 89.99999 . 86 LEU . . 86 LEU . . 86 LEU . . 86 LEU . 1 1
1067 CHI1 1 1 88 CYS N 1 1 88 CYS CA 1 1 88 CYS CB 1 1 88 CYS SG -89.99999 210.0 . 88 CYS . . 88 CYS . . 88 CYS . . 88 CYS . 1 1
1068 CHI1 1 1 88 CYS N 1 1 88 CYS CA 1 1 88 CYS CB 1 1 88 CYS SG -330.0 -30.0 . 88 CYS . . 88 CYS . . 88 CYS . . 88 CYS . 1 1
1069 CHI1 1 1 88 CYS N 1 1 88 CYS CA 1 1 88 CYS CB 1 1 88 CYS SG -210.0 89.99999 . 88 CYS . . 88 CYS . . 88 CYS . . 88 CYS . 1 1
1070 CHI1 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN CB 1 1 89 GLN CG -89.99999 210.0 . 89 GLN . . 89 GLN . . 89 GLN . . 89 GLN . 1 1
1071 CHI1 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN CB 1 1 89 GLN CG -330.0 -30.0 . 89 GLN . . 89 GLN . . 89 GLN . . 89 GLN . 1 1
1072 CHI1 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN CB 1 1 89 GLN CG -210.0 89.99999 . 89 GLN . . 89 GLN . . 89 GLN . . 89 GLN . 1 1
1073 CHI2 1 1 89 GLN CA 1 1 89 GLN CB 1 1 89 GLN CG 1 1 89 GLN CD -89.99999 210.0 . 89 GLN . . 89 GLN . . 89 GLN . . 89 GLN . 1 1
1074 CHI2 1 1 89 GLN CA 1 1 89 GLN CB 1 1 89 GLN CG 1 1 89 GLN CD -330.0 -30.0 . 89 GLN . . 89 GLN . . 89 GLN . . 89 GLN . 1 1
1075 CHI2 1 1 89 GLN CA 1 1 89 GLN CB 1 1 89 GLN CG 1 1 89 GLN CD -210.0 89.99999 . 89 GLN . . 89 GLN . . 89 GLN . . 89 GLN . 1 1
1076 CHI1 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE CB 1 1 90 ILE CG1 -89.99999 210.0 . 90 ILE . . 90 ILE . . 90 ILE . . 90 ILE . 1 1
1077 CHI1 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE CB 1 1 90 ILE CG1 -330.0 -30.0 . 90 ILE . . 90 ILE . . 90 ILE . . 90 ILE . 1 1
1078 CHI1 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE CB 1 1 90 ILE CG1 -210.0 89.99999 . 90 ILE . . 90 ILE . . 90 ILE . . 90 ILE . 1 1
1079 CHI21 1 1 90 ILE CA 1 1 90 ILE CB 1 1 90 ILE CG1 1 1 90 ILE CD1 -89.99999 210.0 . 90 ILE . . 90 ILE . . 90 ILE . . 90 ILE . 1 1
1080 CHI21 1 1 90 ILE CA 1 1 90 ILE CB 1 1 90 ILE CG1 1 1 90 ILE CD1 -330.0 -30.0 . 90 ILE . . 90 ILE . . 90 ILE . . 90 ILE . 1 1
1081 CHI21 1 1 90 ILE CA 1 1 90 ILE CB 1 1 90 ILE CG1 1 1 90 ILE CD1 -210.0 89.99999 . 90 ILE . . 90 ILE . . 90 ILE . . 90 ILE . 1 1
1082 CHI1 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE CB 1 1 91 ILE CG1 -89.99999 210.0 . 91 ILE . . 91 ILE . . 91 ILE . . 91 ILE . 1 1
1083 CHI1 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE CB 1 1 91 ILE CG1 -330.0 -30.0 . 91 ILE . . 91 ILE . . 91 ILE . . 91 ILE . 1 1
1084 CHI1 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE CB 1 1 91 ILE CG1 -210.0 89.99999 . 91 ILE . . 91 ILE . . 91 ILE . . 91 ILE . 1 1
1085 CHI21 1 1 91 ILE CA 1 1 91 ILE CB 1 1 91 ILE CG1 1 1 91 ILE CD1 -89.99999 210.0 . 91 ILE . . 91 ILE . . 91 ILE . . 91 ILE . 1 1
1086 CHI21 1 1 91 ILE CA 1 1 91 ILE CB 1 1 91 ILE CG1 1 1 91 ILE CD1 -330.0 -30.0 . 91 ILE . . 91 ILE . . 91 ILE . . 91 ILE . 1 1
1087 CHI21 1 1 91 ILE CA 1 1 91 ILE CB 1 1 91 ILE CG1 1 1 91 ILE CD1 -210.0 89.99999 . 91 ILE . . 91 ILE . . 91 ILE . . 91 ILE . 1 1
1088 CHI1 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU CB 1 1 92 LEU CG -89.99999 210.0 . 92 LEU . . 92 LEU . . 92 LEU . . 92 LEU . 1 1
1089 CHI1 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU CB 1 1 92 LEU CG -330.0 -30.0 . 92 LEU . . 92 LEU . . 92 LEU . . 92 LEU . 1 1
1090 CHI1 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU CB 1 1 92 LEU CG -210.0 89.99999 . 92 LEU . . 92 LEU . . 92 LEU . . 92 LEU . 1 1
1091 CHI2 1 1 92 LEU CA 1 1 92 LEU CB 1 1 92 LEU CG 1 1 92 LEU CD1 -89.99999 210.0 . 92 LEU . . 92 LEU . . 92 LEU . . 92 LEU . 1 1
1092 CHI2 1 1 92 LEU CA 1 1 92 LEU CB 1 1 92 LEU CG 1 1 92 LEU CD1 -330.0 -30.0 . 92 LEU . . 92 LEU . . 92 LEU . . 92 LEU . 1 1
1093 CHI2 1 1 92 LEU CA 1 1 92 LEU CB 1 1 92 LEU CG 1 1 92 LEU CD1 -210.0 89.99999 . 92 LEU . . 92 LEU . . 92 LEU . . 92 LEU . 1 1
1094 CHI1 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR CB 1 1 93 THR OG1 -89.99999 210.0 . 93 THR . . 93 THR . . 93 THR . . 93 THR . 1 1
1095 CHI1 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR CB 1 1 93 THR OG1 -330.0 -30.0 . 93 THR . . 93 THR . . 93 THR . . 93 THR . 1 1
1096 CHI1 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR CB 1 1 93 THR OG1 -210.0 89.99999 . 93 THR . . 93 THR . . 93 THR . . 93 THR . 1 1
1097 CHI1 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS CB 1 1 94 LYS CG -89.99999 210.0 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
1098 CHI1 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS CB 1 1 94 LYS CG -330.0 -30.0 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
1099 CHI1 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS CB 1 1 94 LYS CG -210.0 89.99999 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
1100 CHI2 1 1 94 LYS CA 1 1 94 LYS CB 1 1 94 LYS CG 1 1 94 LYS CD -89.99999 210.0 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
1101 CHI2 1 1 94 LYS CA 1 1 94 LYS CB 1 1 94 LYS CG 1 1 94 LYS CD -330.0 -30.0 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
1102 CHI2 1 1 94 LYS CA 1 1 94 LYS CB 1 1 94 LYS CG 1 1 94 LYS CD -210.0 89.99999 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
1103 CHI3 1 1 94 LYS CB 1 1 94 LYS CG 1 1 94 LYS CD 1 1 94 LYS CE -89.99999 210.0 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
1104 CHI3 1 1 94 LYS CB 1 1 94 LYS CG 1 1 94 LYS CD 1 1 94 LYS CE -330.0 -30.0 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
1105 CHI3 1 1 94 LYS CB 1 1 94 LYS CG 1 1 94 LYS CD 1 1 94 LYS CE -210.0 89.99999 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
1106 CHI4 1 1 94 LYS CG 1 1 94 LYS CD 1 1 94 LYS CE 1 1 94 LYS NZ -89.99999 210.0 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
1107 CHI4 1 1 94 LYS CG 1 1 94 LYS CD 1 1 94 LYS CE 1 1 94 LYS NZ -330.0 -30.0 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
1108 CHI4 1 1 94 LYS CG 1 1 94 LYS CD 1 1 94 LYS CE 1 1 94 LYS NZ -210.0 89.99999 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
1109 CHI1 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU CB 1 1 95 GLU CG -89.99999 210.0 . 95 GLU . . 95 GLU . . 95 GLU . . 95 GLU . 1 1
1110 CHI1 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU CB 1 1 95 GLU CG -330.0 -30.0 . 95 GLU . . 95 GLU . . 95 GLU . . 95 GLU . 1 1
1111 CHI1 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU CB 1 1 95 GLU CG -210.0 89.99999 . 95 GLU . . 95 GLU . . 95 GLU . . 95 GLU . 1 1
1112 CHI2 1 1 95 GLU CA 1 1 95 GLU CB 1 1 95 GLU CG 1 1 95 GLU CD -89.99999 210.0 . 95 GLU . . 95 GLU . . 95 GLU . . 95 GLU . 1 1
1113 CHI2 1 1 95 GLU CA 1 1 95 GLU CB 1 1 95 GLU CG 1 1 95 GLU CD -330.0 -30.0 . 95 GLU . . 95 GLU . . 95 GLU . . 95 GLU . 1 1
1114 CHI2 1 1 95 GLU CA 1 1 95 GLU CB 1 1 95 GLU CG 1 1 95 GLU CD -210.0 89.99999 . 95 GLU . . 95 GLU . . 95 GLU . . 95 GLU . 1 1
1115 CHI1 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG -89.99999 210.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
1116 CHI1 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG -330.0 -30.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
1117 CHI1 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG -210.0 89.99999 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
1118 CHI2 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG 1 1 96 LEU CD1 -89.99999 210.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
1119 CHI2 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG 1 1 96 LEU CD1 -330.0 -30.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
1120 CHI2 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG 1 1 96 LEU CD1 -210.0 89.99999 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
1121 CHI1 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP CB 1 1 97 ASP CG -89.99999 210.0 . 97 ASP . . 97 ASP . . 97 ASP . . 97 ASP . 1 1
1122 CHI1 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP CB 1 1 97 ASP CG -330.0 -30.0 . 97 ASP . . 97 ASP . . 97 ASP . . 97 ASP . 1 1
1123 CHI1 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP CB 1 1 97 ASP CG -210.0 89.99999 . 97 ASP . . 97 ASP . . 97 ASP . . 97 ASP . 1 1
1124 CHI1 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU CB 1 1 99 LEU CG -89.99999 210.0 . 99 LEU . . 99 LEU . . 99 LEU . . 99 LEU . 1 1
1125 CHI1 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU CB 1 1 99 LEU CG -330.0 -30.0 . 99 LEU . . 99 LEU . . 99 LEU . . 99 LEU . 1 1
1126 CHI1 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU CB 1 1 99 LEU CG -210.0 89.99999 . 99 LEU . . 99 LEU . . 99 LEU . . 99 LEU . 1 1
1127 CHI2 1 1 99 LEU CA 1 1 99 LEU CB 1 1 99 LEU CG 1 1 99 LEU CD1 -89.99999 210.0 . 99 LEU . . 99 LEU . . 99 LEU . . 99 LEU . 1 1
1128 CHI2 1 1 99 LEU CA 1 1 99 LEU CB 1 1 99 LEU CG 1 1 99 LEU CD1 -330.0 -30.0 . 99 LEU . . 99 LEU . . 99 LEU . . 99 LEU . 1 1
1129 CHI2 1 1 99 LEU CA 1 1 99 LEU CB 1 1 99 LEU CG 1 1 99 LEU CD1 -210.0 89.99999 . 99 LEU . . 99 LEU . . 99 LEU . . 99 LEU . 1 1
1130 CHI1 1 1 100 CYS N 1 1 100 CYS CA 1 1 100 CYS CB 1 1 100 CYS SG -89.99999 210.0 . 100 CYS . . 100 CYS . . 100 CYS . . 100 CYS . 1 1
1131 CHI1 1 1 100 CYS N 1 1 100 CYS CA 1 1 100 CYS CB 1 1 100 CYS SG -330.0 -30.0 . 100 CYS . . 100 CYS . . 100 CYS . . 100 CYS . 1 1
1132 CHI1 1 1 100 CYS N 1 1 100 CYS CA 1 1 100 CYS CB 1 1 100 CYS SG -210.0 89.99999 . 100 CYS . . 100 CYS . . 100 CYS . . 100 CYS . 1 1
1133 CHI1 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL CB 1 1 101 VAL CG1 -89.99999 210.0 . 101 VAL . . 101 VAL . . 101 VAL . . 101 VAL . 1 1
1134 CHI1 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL CB 1 1 101 VAL CG1 -330.0 -30.0 . 101 VAL . . 101 VAL . . 101 VAL . . 101 VAL . 1 1
1135 CHI1 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL CB 1 1 101 VAL CG1 -210.0 89.99999 . 101 VAL . . 101 VAL . . 101 VAL . . 101 VAL . 1 1
1136 CHI1 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE CB 1 1 102 ILE CG1 -89.99999 210.0 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1
1137 CHI1 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE CB 1 1 102 ILE CG1 -330.0 -30.0 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1
1138 CHI1 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE CB 1 1 102 ILE CG1 -210.0 89.99999 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1
1139 CHI21 1 1 102 ILE CA 1 1 102 ILE CB 1 1 102 ILE CG1 1 1 102 ILE CD1 -89.99999 210.0 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1
1140 CHI21 1 1 102 ILE CA 1 1 102 ILE CB 1 1 102 ILE CG1 1 1 102 ILE CD1 -330.0 -30.0 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1
1141 CHI21 1 1 102 ILE CA 1 1 102 ILE CB 1 1 102 ILE CG1 1 1 102 ILE CD1 -210.0 89.99999 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1
1142 CHI1 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU CB 1 1 103 LEU CG -89.99999 210.0 . 103 LEU . . 103 LEU . . 103 LEU . . 103 LEU . 1 1
1143 CHI1 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU CB 1 1 103 LEU CG -330.0 -30.0 . 103 LEU . . 103 LEU . . 103 LEU . . 103 LEU . 1 1
1144 CHI1 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU CB 1 1 103 LEU CG -210.0 89.99999 . 103 LEU . . 103 LEU . . 103 LEU . . 103 LEU . 1 1
1145 CHI2 1 1 103 LEU CA 1 1 103 LEU CB 1 1 103 LEU CG 1 1 103 LEU CD1 -89.99999 210.0 . 103 LEU . . 103 LEU . . 103 LEU . . 103 LEU . 1 1
1146 CHI2 1 1 103 LEU CA 1 1 103 LEU CB 1 1 103 LEU CG 1 1 103 LEU CD1 -330.0 -30.0 . 103 LEU . . 103 LEU . . 103 LEU . . 103 LEU . 1 1
1147 CHI2 1 1 103 LEU CA 1 1 103 LEU CB 1 1 103 LEU CG 1 1 103 LEU CD1 -210.0 89.99999 . 103 LEU . . 103 LEU . . 103 LEU . . 103 LEU . 1 1
1148 CHI1 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR CB 1 1 105 THR OG1 -89.99999 210.0 . 105 THR . . 105 THR . . 105 THR . . 105 THR . 1 1
1149 CHI1 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR CB 1 1 105 THR OG1 -330.0 -30.0 . 105 THR . . 105 THR . . 105 THR . . 105 THR . 1 1
1150 CHI1 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR CB 1 1 105 THR OG1 -210.0 89.99999 . 105 THR . . 105 THR . . 105 THR . . 105 THR . 1 1
1151 CHI1 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU CB 1 1 106 GLU CG -89.99999 210.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
1152 CHI1 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU CB 1 1 106 GLU CG -330.0 -30.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
1153 CHI1 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU CB 1 1 106 GLU CG -210.0 89.99999 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
1154 CHI2 1 1 106 GLU CA 1 1 106 GLU CB 1 1 106 GLU CG 1 1 106 GLU CD -89.99999 210.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
1155 CHI2 1 1 106 GLU CA 1 1 106 GLU CB 1 1 106 GLU CG 1 1 106 GLU CD -330.0 -30.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
1156 CHI2 1 1 106 GLU CA 1 1 106 GLU CB 1 1 106 GLU CG 1 1 106 GLU CD -210.0 89.99999 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
1157 CHI1 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR CB 1 1 107 THR OG1 -89.99999 210.0 . 107 THR . . 107 THR . . 107 THR . . 107 THR . 1 1
1158 CHI1 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR CB 1 1 107 THR OG1 -330.0 -30.0 . 107 THR . . 107 THR . . 107 THR . . 107 THR . 1 1
1159 CHI1 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR CB 1 1 107 THR OG1 -210.0 89.99999 . 107 THR . . 107 THR . . 107 THR . . 107 THR . 1 1
1160 CHI1 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG CB 1 1 108 ARG CG -89.99999 210.0 . 108 ARG . . 108 ARG . . 108 ARG . . 108 ARG . 1 1
1161 CHI1 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG CB 1 1 108 ARG CG -330.0 -30.0 . 108 ARG . . 108 ARG . . 108 ARG . . 108 ARG . 1 1
1162 CHI1 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG CB 1 1 108 ARG CG -210.0 89.99999 . 108 ARG . . 108 ARG . . 108 ARG . . 108 ARG . 1 1
1163 CHI2 1 1 108 ARG CA 1 1 108 ARG CB 1 1 108 ARG CG 1 1 108 ARG CD -89.99999 210.0 . 108 ARG . . 108 ARG . . 108 ARG . . 108 ARG . 1 1
1164 CHI2 1 1 108 ARG CA 1 1 108 ARG CB 1 1 108 ARG CG 1 1 108 ARG CD -330.0 -30.0 . 108 ARG . . 108 ARG . . 108 ARG . . 108 ARG . 1 1
1165 CHI2 1 1 108 ARG CA 1 1 108 ARG CB 1 1 108 ARG CG 1 1 108 ARG CD -210.0 89.99999 . 108 ARG . . 108 ARG . . 108 ARG . . 108 ARG . 1 1
1166 CHI3 1 1 108 ARG CB 1 1 108 ARG CG 1 1 108 ARG CD 1 1 108 ARG NE -89.99999 210.0 . 108 ARG . . 108 ARG . . 108 ARG . . 108 ARG . 1 1
1167 CHI3 1 1 108 ARG CB 1 1 108 ARG CG 1 1 108 ARG CD 1 1 108 ARG NE -330.0 -30.0 . 108 ARG . . 108 ARG . . 108 ARG . . 108 ARG . 1 1
1168 CHI3 1 1 108 ARG CB 1 1 108 ARG CG 1 1 108 ARG CD 1 1 108 ARG NE -210.0 89.99999 . 108 ARG . . 108 ARG . . 108 ARG . . 108 ARG . 1 1
1169 CHI1 1 1 109 ASN N 1 1 109 ASN CA 1 1 109 ASN CB 1 1 109 ASN CG -89.99999 210.0 . 109 ASN . . 109 ASN . . 109 ASN . . 109 ASN . 1 1
1170 CHI1 1 1 109 ASN N 1 1 109 ASN CA 1 1 109 ASN CB 1 1 109 ASN CG -330.0 -30.0 . 109 ASN . . 109 ASN . . 109 ASN . . 109 ASN . 1 1
1171 CHI1 1 1 109 ASN N 1 1 109 ASN CA 1 1 109 ASN CB 1 1 109 ASN CG -210.0 89.99999 . 109 ASN . . 109 ASN . . 109 ASN . . 109 ASN . 1 1
1172 CHI1 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE CB 1 1 110 ILE CG1 -89.99999 210.0 . 110 ILE . . 110 ILE . . 110 ILE . . 110 ILE . 1 1
1173 CHI1 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE CB 1 1 110 ILE CG1 -330.0 -30.0 . 110 ILE . . 110 ILE . . 110 ILE . . 110 ILE . 1 1
1174 CHI1 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE CB 1 1 110 ILE CG1 -210.0 89.99999 . 110 ILE . . 110 ILE . . 110 ILE . . 110 ILE . 1 1
1175 CHI21 1 1 110 ILE CA 1 1 110 ILE CB 1 1 110 ILE CG1 1 1 110 ILE CD1 -89.99999 210.0 . 110 ILE . . 110 ILE . . 110 ILE . . 110 ILE . 1 1
1176 CHI21 1 1 110 ILE CA 1 1 110 ILE CB 1 1 110 ILE CG1 1 1 110 ILE CD1 -330.0 -30.0 . 110 ILE . . 110 ILE . . 110 ILE . . 110 ILE . 1 1
1177 CHI21 1 1 110 ILE CA 1 1 110 ILE CB 1 1 110 ILE CG1 1 1 110 ILE CD1 -210.0 89.99999 . 110 ILE . . 110 ILE . . 110 ILE . . 110 ILE . 1 1
1178 CHI1 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER CB 1 1 111 SER OG -89.99999 210.0 . 111 SER . . 111 SER . . 111 SER . . 111 SER . 1 1
1179 CHI1 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER CB 1 1 111 SER OG -330.0 -30.0 . 111 SER . . 111 SER . . 111 SER . . 111 SER . 1 1
1180 CHI1 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER CB 1 1 111 SER OG -210.0 89.99999 . 111 SER . . 111 SER . . 111 SER . . 111 SER . 1 1
1181 CHI1 1 1 112 PHE N 1 1 112 PHE CA 1 1 112 PHE CB 1 1 112 PHE CG -89.99999 210.0 . 112 PHE . . 112 PHE . . 112 PHE . . 112 PHE . 1 1
1182 CHI1 1 1 112 PHE N 1 1 112 PHE CA 1 1 112 PHE CB 1 1 112 PHE CG -330.0 -30.0 . 112 PHE . . 112 PHE . . 112 PHE . . 112 PHE . 1 1
1183 CHI1 1 1 112 PHE N 1 1 112 PHE CA 1 1 112 PHE CB 1 1 112 PHE CG -210.0 89.99999 . 112 PHE . . 112 PHE . . 112 PHE . . 112 PHE . 1 1
1184 CHI1 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL CB 1 1 113 VAL CG1 -89.99999 210.0 . 113 VAL . . 113 VAL . . 113 VAL . . 113 VAL . 1 1
1185 CHI1 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL CB 1 1 113 VAL CG1 -330.0 -30.0 . 113 VAL . . 113 VAL . . 113 VAL . . 113 VAL . 1 1
1186 CHI1 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL CB 1 1 113 VAL CG1 -210.0 89.99999 . 113 VAL . . 113 VAL . . 113 VAL . . 113 VAL . 1 1
1187 CHI1 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS CB 1 1 114 LYS CG -89.99999 210.0 . 114 LYS . . 114 LYS . . 114 LYS . . 114 LYS . 1 1
1188 CHI1 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS CB 1 1 114 LYS CG -330.0 -30.0 . 114 LYS . . 114 LYS . . 114 LYS . . 114 LYS . 1 1
1189 CHI1 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS CB 1 1 114 LYS CG -210.0 89.99999 . 114 LYS . . 114 LYS . . 114 LYS . . 114 LYS . 1 1
1190 CHI2 1 1 114 LYS CA 1 1 114 LYS CB 1 1 114 LYS CG 1 1 114 LYS CD -89.99999 210.0 . 114 LYS . . 114 LYS . . 114 LYS . . 114 LYS . 1 1
1191 CHI2 1 1 114 LYS CA 1 1 114 LYS CB 1 1 114 LYS CG 1 1 114 LYS CD -330.0 -30.0 . 114 LYS . . 114 LYS . . 114 LYS . . 114 LYS . 1 1
1192 CHI2 1 1 114 LYS CA 1 1 114 LYS CB 1 1 114 LYS CG 1 1 114 LYS CD -210.0 89.99999 . 114 LYS . . 114 LYS . . 114 LYS . . 114 LYS . 1 1
1193 CHI3 1 1 114 LYS CB 1 1 114 LYS CG 1 1 114 LYS CD 1 1 114 LYS CE -89.99999 210.0 . 114 LYS . . 114 LYS . . 114 LYS . . 114 LYS . 1 1
1194 CHI3 1 1 114 LYS CB 1 1 114 LYS CG 1 1 114 LYS CD 1 1 114 LYS CE -330.0 -30.0 . 114 LYS . . 114 LYS . . 114 LYS . . 114 LYS . 1 1
1195 CHI3 1 1 114 LYS CB 1 1 114 LYS CG 1 1 114 LYS CD 1 1 114 LYS CE -210.0 89.99999 . 114 LYS . . 114 LYS . . 114 LYS . . 114 LYS . 1 1
1196 CHI4 1 1 114 LYS CG 1 1 114 LYS CD 1 1 114 LYS CE 1 1 114 LYS NZ -89.99999 210.0 . 114 LYS . . 114 LYS . . 114 LYS . . 114 LYS . 1 1
1197 CHI4 1 1 114 LYS CG 1 1 114 LYS CD 1 1 114 LYS CE 1 1 114 LYS NZ -330.0 -30.0 . 114 LYS . . 114 LYS . . 114 LYS . . 114 LYS . 1 1
1198 CHI4 1 1 114 LYS CG 1 1 114 LYS CD 1 1 114 LYS CE 1 1 114 LYS NZ -210.0 89.99999 . 114 LYS . . 114 LYS . . 114 LYS . . 114 LYS . 1 1
1199 CHI1 1 1 115 ASN N 1 1 115 ASN CA 1 1 115 ASN CB 1 1 115 ASN CG -89.99999 210.0 . 115 ASN . . 115 ASN . . 115 ASN . . 115 ASN . 1 1
1200 CHI1 1 1 115 ASN N 1 1 115 ASN CA 1 1 115 ASN CB 1 1 115 ASN CG -330.0 -30.0 . 115 ASN . . 115 ASN . . 115 ASN . . 115 ASN . 1 1
1201 CHI1 1 1 115 ASN N 1 1 115 ASN CA 1 1 115 ASN CB 1 1 115 ASN CG -210.0 89.99999 . 115 ASN . . 115 ASN . . 115 ASN . . 115 ASN . 1 1
1202 CHI1 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER CB 1 1 116 SER OG -89.99999 210.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
1203 CHI1 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER CB 1 1 116 SER OG -330.0 -30.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
1204 CHI1 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER CB 1 1 116 SER OG -210.0 89.99999 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
1205 PHI 1 1 7 ILE C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -100.8 -52.7 . 8 SER . . 8 SER . . 8 SER . . 8 SER . 1 1
1206 PSI 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 PRO N 103.1 189.49998 . 8 SER . . 8 SER . . 8 SER . . 8 SER . 1 1
1207 PHI 1 1 10 ASP C 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 69.1 109.1 . 11 GLY . . 11 GLY . . 11 GLY . . 11 GLY . 1 1
1208 PSI 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 1 1 12 SER N -26.1 13.9 . 11 GLY . . 11 GLY . . 11 GLY . . 11 GLY . 1 1
1209 PHI 1 1 20 ASP C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 65.09999 117.2 . 21 GLY . . 21 GLY . . 21 GLY . . 21 GLY . 1 1
1210 PSI 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 GLU N -33.499996 9.4 . 21 GLY . . 21 GLY . . 21 GLY . . 21 GLY . 1 1
1211 PHI 1 1 52 ILE C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -137.6 -29.3 . 53 ASP . . 53 ASP . . 53 ASP . . 53 ASP . 1 1
1212 PSI 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 PRO N 95.9 185.5 . 53 ASP . . 53 ASP . . 53 ASP . . 53 ASP . 1 1
1213 PHI 1 1 78 PHE C 1 1 79 GLY N 1 1 79 GLY CA 1 1 79 GLY C 46.2 114.6 . 79 GLY . . 79 GLY . . 79 GLY . . 79 GLY . 1 1
1214 PSI 1 1 79 GLY N 1 1 79 GLY CA 1 1 79 GLY C 1 1 80 LEU N -38.8 52.8 . 79 GLY . . 79 GLY . . 79 GLY . . 79 GLY . 1 1
1215 PHI 1 1 97 ASP C 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C 66.6 115.399994 . 98 GLY . . 98 GLY . . 98 GLY . . 98 GLY . 1 1
1216 PSI 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C 1 1 99 LEU N -30.899998 9.1 . 98 GLY . . 98 GLY . . 98 GLY . . 98 GLY . 1 1
1217 PHI 1 1 102 ILE C 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C -124.50001 -63.3 . 103 LEU . . 103 LEU . . 103 LEU . . 103 LEU . 1 1
1218 PSI 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C 1 1 104 PRO N 82.4 175.8 . 103 LEU . . 103 LEU . . 103 LEU . . 103 LEU . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 1.196 0.329 -2.432 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 2.762 -1.360 -1.454 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 0.153 -3.894 0.455 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 1.810 -2.536 -1.302 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 2.857 0.758 -1.161 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 3.181 -1.391 -2.448 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 3.557 -1.474 -0.732 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H -0.327 -3.799 -0.507 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 0.205 -4.937 0.731 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H -0.417 -3.353 1.197 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 0.810 -2.206 -1.541 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 2.105 -3.311 -1.994 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 0.892 -0.524 -3.265 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 1.809 -3.218 0.367 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 PRO C C 0.621 2.124 -4.938 1.00 . A A . 2 PRO C 1 1
1 19 1 1 2 PRO CA C -0.105 2.066 -3.598 1.00 . A A . 2 PRO CA 1 1
1 20 1 1 2 PRO CB C -0.506 3.472 -3.146 1.00 . A A . 2 PRO CB 1 1
1 21 1 1 2 PRO CD C 1.086 2.666 -1.556 1.00 . A A . 2 PRO CD 1 1
1 22 1 1 2 PRO CG C 0.597 3.910 -2.244 1.00 . A A . 2 PRO CG 1 1
1 23 1 1 2 PRO HA H -0.988 1.452 -3.695 1.00 . A A . 2 PRO HA 1 1
1 24 1 1 2 PRO HB2 H -0.593 4.119 -4.008 1.00 . A A . 2 PRO HB2 1 1
1 25 1 1 2 PRO HB3 H -1.450 3.431 -2.623 1.00 . A A . 2 PRO HB3 1 1
1 26 1 1 2 PRO HD2 H 2.151 2.723 -1.386 1.00 . A A . 2 PRO HD2 1 1
1 27 1 1 2 PRO HD3 H 0.561 2.519 -0.623 1.00 . A A . 2 PRO HD3 1 1
1 28 1 1 2 PRO HG2 H 1.391 4.354 -2.824 1.00 . A A . 2 PRO HG2 1 1
1 29 1 1 2 PRO HG3 H 0.219 4.615 -1.519 1.00 . A A . 2 PRO HG3 1 1
1 30 1 1 2 PRO N N 0.763 1.595 -2.514 1.00 . A A . 2 PRO N 1 1
1 31 1 1 2 PRO O O 1.741 1.628 -5.071 1.00 . A A . 2 PRO O 1 1
1 32 1 1 3 LEU C C 0.666 4.321 -7.674 1.00 . A A . 3 LEU C 1 1
1 33 1 1 3 LEU CA C 0.563 2.857 -7.258 1.00 . A A . 3 LEU CA 1 1
1 34 1 1 3 LEU CB C -0.273 2.083 -8.279 1.00 . A A . 3 LEU CB 1 1
1 35 1 1 3 LEU CD1 C 1.400 1.867 -10.132 1.00 . A A . 3 LEU CD1 1 1
1 36 1 1 3 LEU CD2 C -1.046 1.759 -10.642 1.00 . A A . 3 LEU CD2 1 1
1 37 1 1 3 LEU CG C 0.020 2.379 -9.750 1.00 . A A . 3 LEU CG 1 1
1 38 1 1 3 LEU H H -0.911 3.109 -5.761 1.00 . A A . 3 LEU H 1 1
1 39 1 1 3 LEU HA H 1.556 2.434 -7.224 1.00 . A A . 3 LEU HA 1 1
1 40 1 1 3 LEU HB2 H -0.105 1.030 -8.113 1.00 . A A . 3 LEU HB2 1 1
1 41 1 1 3 LEU HB3 H -1.313 2.313 -8.095 1.00 . A A . 3 LEU HB3 1 1
1 42 1 1 3 LEU HD11 H 1.300 0.989 -10.752 1.00 . A A . 3 LEU HD11 1 1
1 43 1 1 3 LEU HD12 H 1.951 1.615 -9.238 1.00 . A A . 3 LEU HD12 1 1
1 44 1 1 3 LEU HD13 H 1.931 2.634 -10.677 1.00 . A A . 3 LEU HD13 1 1
1 45 1 1 3 LEU HD21 H -0.677 0.831 -11.052 1.00 . A A . 3 LEU HD21 1 1
1 46 1 1 3 LEU HD22 H -1.282 2.440 -11.447 1.00 . A A . 3 LEU HD22 1 1
1 47 1 1 3 LEU HD23 H -1.935 1.567 -10.060 1.00 . A A . 3 LEU HD23 1 1
1 48 1 1 3 LEU HG H 0.007 3.449 -9.905 1.00 . A A . 3 LEU HG 1 1
1 49 1 1 3 LEU N N -0.022 2.733 -5.928 1.00 . A A . 3 LEU N 1 1
1 50 1 1 3 LEU O O -0.223 5.122 -7.385 1.00 . A A . 3 LEU O 1 1
1 51 1 1 4 ILE C C 2.169 6.077 -10.324 1.00 . A A . 4 ILE C 1 1
1 52 1 1 4 ILE CA C 1.972 6.028 -8.813 1.00 . A A . 4 ILE CA 1 1
1 53 1 1 4 ILE CB C 3.195 6.665 -8.127 1.00 . A A . 4 ILE CB 1 1
1 54 1 1 4 ILE CD1 C 1.852 6.783 -5.968 1.00 . A A . 4 ILE CD1 1 1
1 55 1 1 4 ILE CG1 C 3.160 6.395 -6.621 1.00 . A A . 4 ILE CG1 1 1
1 56 1 1 4 ILE CG2 C 3.238 8.160 -8.401 1.00 . A A . 4 ILE CG2 1 1
1 57 1 1 4 ILE H H 2.428 3.978 -8.554 1.00 . A A . 4 ILE H 1 1
1 58 1 1 4 ILE HA H 1.098 6.609 -8.556 1.00 . A A . 4 ILE HA 1 1
1 59 1 1 4 ILE HB H 4.086 6.221 -8.544 1.00 . A A . 4 ILE HB 1 1
1 60 1 1 4 ILE HD11 H 1.240 7.319 -6.678 1.00 . A A . 4 ILE HD11 1 1
1 61 1 1 4 ILE HD12 H 1.334 5.894 -5.643 1.00 . A A . 4 ILE HD12 1 1
1 62 1 1 4 ILE HD13 H 2.050 7.416 -5.114 1.00 . A A . 4 ILE HD13 1 1
1 63 1 1 4 ILE HG12 H 3.318 5.342 -6.447 1.00 . A A . 4 ILE HG12 1 1
1 64 1 1 4 ILE HG13 H 3.950 6.957 -6.144 1.00 . A A . 4 ILE HG13 1 1
1 65 1 1 4 ILE HG21 H 2.360 8.629 -7.982 1.00 . A A . 4 ILE HG21 1 1
1 66 1 1 4 ILE HG22 H 4.122 8.584 -7.948 1.00 . A A . 4 ILE HG22 1 1
1 67 1 1 4 ILE HG23 H 3.262 8.331 -9.467 1.00 . A A . 4 ILE HG23 1 1
1 68 1 1 4 ILE N N 1.755 4.662 -8.355 1.00 . A A . 4 ILE N 1 1
1 69 1 1 4 ILE O O 2.926 5.287 -10.889 1.00 . A A . 4 ILE O 1 1
1 70 1 1 5 THR C C 2.666 8.169 -12.795 1.00 . A A . 5 THR C 1 1
1 71 1 1 5 THR CA C 1.583 7.164 -12.421 1.00 . A A . 5 THR CA 1 1
1 72 1 1 5 THR CB C 0.244 7.619 -13.032 1.00 . A A . 5 THR CB 1 1
1 73 1 1 5 THR CG2 C 0.375 7.823 -14.534 1.00 . A A . 5 THR CG2 1 1
1 74 1 1 5 THR H H 0.896 7.611 -10.470 1.00 . A A . 5 THR H 1 1
1 75 1 1 5 THR HA H 1.837 6.202 -12.842 1.00 . A A . 5 THR HA 1 1
1 76 1 1 5 THR HB H -0.039 8.559 -12.579 1.00 . A A . 5 THR HB 1 1
1 77 1 1 5 THR HG1 H -1.197 6.850 -11.927 1.00 . A A . 5 THR HG1 1 1
1 78 1 1 5 THR HG21 H -0.359 7.218 -15.044 1.00 . A A . 5 THR HG21 1 1
1 79 1 1 5 THR HG22 H 1.365 7.532 -14.851 1.00 . A A . 5 THR HG22 1 1
1 80 1 1 5 THR HG23 H 0.212 8.863 -14.771 1.00 . A A . 5 THR HG23 1 1
1 81 1 1 5 THR N N 1.483 7.011 -10.976 1.00 . A A . 5 THR N 1 1
1 82 1 1 5 THR O O 2.545 9.361 -12.512 1.00 . A A . 5 THR O 1 1
1 83 1 1 5 THR OG1 O -0.772 6.647 -12.764 1.00 . A A . 5 THR OG1 1 1
1 84 1 1 6 PHE C C 4.680 8.957 -15.304 1.00 . A A . 6 PHE C 1 1
1 85 1 1 6 PHE CA C 4.831 8.538 -13.844 1.00 . A A . 6 PHE CA 1 1
1 86 1 1 6 PHE CB C 6.165 7.815 -13.646 1.00 . A A . 6 PHE CB 1 1
1 87 1 1 6 PHE CD1 C 6.082 8.109 -11.155 1.00 . A A . 6 PHE CD1 1 1
1 88 1 1 6 PHE CD2 C 6.847 6.025 -12.025 1.00 . A A . 6 PHE CD2 1 1
1 89 1 1 6 PHE CE1 C 6.268 7.644 -9.867 1.00 . A A . 6 PHE CE1 1 1
1 90 1 1 6 PHE CE2 C 7.034 5.554 -10.739 1.00 . A A . 6 PHE CE2 1 1
1 91 1 1 6 PHE CG C 6.369 7.306 -12.247 1.00 . A A . 6 PHE CG 1 1
1 92 1 1 6 PHE CZ C 6.745 6.364 -9.659 1.00 . A A . 6 PHE CZ 1 1
1 93 1 1 6 PHE H H 3.764 6.722 -13.630 1.00 . A A . 6 PHE H 1 1
1 94 1 1 6 PHE HA H 4.814 9.421 -13.225 1.00 . A A . 6 PHE HA 1 1
1 95 1 1 6 PHE HB2 H 6.212 6.970 -14.316 1.00 . A A . 6 PHE HB2 1 1
1 96 1 1 6 PHE HB3 H 6.972 8.495 -13.873 1.00 . A A . 6 PHE HB3 1 1
1 97 1 1 6 PHE HD1 H 5.709 9.111 -11.317 1.00 . A A . 6 PHE HD1 1 1
1 98 1 1 6 PHE HD2 H 7.074 5.390 -12.869 1.00 . A A . 6 PHE HD2 1 1
1 99 1 1 6 PHE HE1 H 6.042 8.280 -9.024 1.00 . A A . 6 PHE HE1 1 1
1 100 1 1 6 PHE HE2 H 7.407 4.553 -10.579 1.00 . A A . 6 PHE HE2 1 1
1 101 1 1 6 PHE HZ H 6.890 5.999 -8.653 1.00 . A A . 6 PHE HZ 1 1
1 102 1 1 6 PHE N N 3.725 7.681 -13.432 1.00 . A A . 6 PHE N 1 1
1 103 1 1 6 PHE O O 4.709 8.120 -16.207 1.00 . A A . 6 PHE O 1 1
1 104 1 1 7 ILE C C 5.713 11.152 -17.481 1.00 . A A . 7 ILE C 1 1
1 105 1 1 7 ILE CA C 4.362 10.787 -16.875 1.00 . A A . 7 ILE CA 1 1
1 106 1 1 7 ILE CB C 3.453 12.030 -16.889 1.00 . A A . 7 ILE CB 1 1
1 107 1 1 7 ILE CD1 C 2.309 12.177 -14.620 1.00 . A A . 7 ILE CD1 1 1
1 108 1 1 7 ILE CG1 C 2.185 11.771 -16.072 1.00 . A A . 7 ILE CG1 1 1
1 109 1 1 7 ILE CG2 C 3.099 12.411 -18.319 1.00 . A A . 7 ILE CG2 1 1
1 110 1 1 7 ILE H H 4.503 10.874 -14.765 1.00 . A A . 7 ILE H 1 1
1 111 1 1 7 ILE HA H 3.902 10.022 -17.482 1.00 . A A . 7 ILE HA 1 1
1 112 1 1 7 ILE HB H 3.996 12.851 -16.447 1.00 . A A . 7 ILE HB 1 1
1 113 1 1 7 ILE HD11 H 1.336 12.452 -14.239 1.00 . A A . 7 ILE HD11 1 1
1 114 1 1 7 ILE HD12 H 2.702 11.351 -14.047 1.00 . A A . 7 ILE HD12 1 1
1 115 1 1 7 ILE HD13 H 2.978 13.022 -14.539 1.00 . A A . 7 ILE HD13 1 1
1 116 1 1 7 ILE HG12 H 1.367 12.326 -16.503 1.00 . A A . 7 ILE HG12 1 1
1 117 1 1 7 ILE HG13 H 1.955 10.716 -16.104 1.00 . A A . 7 ILE HG13 1 1
1 118 1 1 7 ILE HG21 H 3.546 11.703 -19.001 1.00 . A A . 7 ILE HG21 1 1
1 119 1 1 7 ILE HG22 H 2.027 12.398 -18.440 1.00 . A A . 7 ILE HG22 1 1
1 120 1 1 7 ILE HG23 H 3.474 13.401 -18.531 1.00 . A A . 7 ILE HG23 1 1
1 121 1 1 7 ILE N N 4.518 10.257 -15.526 1.00 . A A . 7 ILE N 1 1
1 122 1 1 7 ILE O O 6.594 11.669 -16.794 1.00 . A A . 7 ILE O 1 1
1 123 1 1 8 SER C C 6.990 12.475 -20.271 1.00 . A A . 8 SER C 1 1
1 124 1 1 8 SER CA C 7.112 11.180 -19.472 1.00 . A A . 8 SER CA 1 1
1 125 1 1 8 SER CB C 7.488 10.026 -20.404 1.00 . A A . 8 SER CB 1 1
1 126 1 1 8 SER H H 5.128 10.470 -19.267 1.00 . A A . 8 SER H 1 1
1 127 1 1 8 SER HA H 7.889 11.300 -18.731 1.00 . A A . 8 SER HA 1 1
1 128 1 1 8 SER HB2 H 6.589 9.540 -20.751 1.00 . A A . 8 SER HB2 1 1
1 129 1 1 8 SER HB3 H 8.037 10.414 -21.250 1.00 . A A . 8 SER HB3 1 1
1 130 1 1 8 SER HG H 8.378 8.286 -20.279 1.00 . A A . 8 SER HG 1 1
1 131 1 1 8 SER N N 5.868 10.882 -18.773 1.00 . A A . 8 SER N 1 1
1 132 1 1 8 SER O O 5.894 12.945 -20.575 1.00 . A A . 8 SER O 1 1
1 133 1 1 8 SER OG O 8.294 9.072 -19.735 1.00 . A A . 8 SER OG 1 1
1 134 1 1 9 PRO C C 7.740 14.123 -22.831 1.00 . A A . 9 PRO C 1 1
1 135 1 1 9 PRO CA C 8.192 14.313 -21.387 1.00 . A A . 9 PRO CA 1 1
1 136 1 1 9 PRO CB C 9.672 14.701 -21.337 1.00 . A A . 9 PRO CB 1 1
1 137 1 1 9 PRO CD C 9.486 12.560 -20.290 1.00 . A A . 9 PRO CD 1 1
1 138 1 1 9 PRO CG C 10.395 13.415 -21.130 1.00 . A A . 9 PRO CG 1 1
1 139 1 1 9 PRO HA H 7.599 15.088 -20.924 1.00 . A A . 9 PRO HA 1 1
1 140 1 1 9 PRO HB2 H 9.956 15.169 -22.270 1.00 . A A . 9 PRO HB2 1 1
1 141 1 1 9 PRO HB3 H 9.841 15.385 -20.519 1.00 . A A . 9 PRO HB3 1 1
1 142 1 1 9 PRO HD2 H 9.586 11.521 -20.565 1.00 . A A . 9 PRO HD2 1 1
1 143 1 1 9 PRO HD3 H 9.703 12.698 -19.241 1.00 . A A . 9 PRO HD3 1 1
1 144 1 1 9 PRO HG2 H 10.581 12.941 -22.082 1.00 . A A . 9 PRO HG2 1 1
1 145 1 1 9 PRO HG3 H 11.324 13.596 -20.611 1.00 . A A . 9 PRO HG3 1 1
1 146 1 1 9 PRO N N 8.143 13.065 -20.619 1.00 . A A . 9 PRO N 1 1
1 147 1 1 9 PRO O O 7.383 15.085 -23.511 1.00 . A A . 9 PRO O 1 1
1 148 1 1 10 ASP C C 5.835 12.372 -24.739 1.00 . A A . 10 ASP C 1 1
1 149 1 1 10 ASP CA C 7.347 12.561 -24.656 1.00 . A A . 10 ASP CA 1 1
1 150 1 1 10 ASP CB C 8.059 11.299 -25.146 1.00 . A A . 10 ASP CB 1 1
1 151 1 1 10 ASP CG C 9.525 11.542 -25.448 1.00 . A A . 10 ASP CG 1 1
1 152 1 1 10 ASP H H 8.052 12.153 -22.702 1.00 . A A . 10 ASP H 1 1
1 153 1 1 10 ASP HA H 7.628 13.390 -25.288 1.00 . A A . 10 ASP HA 1 1
1 154 1 1 10 ASP HB2 H 7.989 10.536 -24.385 1.00 . A A . 10 ASP HB2 1 1
1 155 1 1 10 ASP HB3 H 7.577 10.949 -26.047 1.00 . A A . 10 ASP HB3 1 1
1 156 1 1 10 ASP N N 7.757 12.877 -23.293 1.00 . A A . 10 ASP N 1 1
1 157 1 1 10 ASP O O 5.271 12.271 -25.827 1.00 . A A . 10 ASP O 1 1
1 158 1 1 10 ASP OD1 O 9.897 12.711 -25.677 1.00 . A A . 10 ASP OD1 1 1
1 159 1 1 10 ASP OD2 O 10.299 10.562 -25.455 1.00 . A A . 10 ASP OD2 1 1
1 160 1 1 11 GLY C C 3.344 10.777 -23.031 1.00 . A A . 11 GLY C 1 1
1 161 1 1 11 GLY CA C 3.746 12.146 -23.543 1.00 . A A . 11 GLY CA 1 1
1 162 1 1 11 GLY H H 5.688 12.410 -22.742 1.00 . A A . 11 GLY H 1 1
1 163 1 1 11 GLY HA2 H 3.317 12.899 -22.899 1.00 . A A . 11 GLY HA2 1 1
1 164 1 1 11 GLY HA3 H 3.354 12.273 -24.541 1.00 . A A . 11 GLY HA3 1 1
1 165 1 1 11 GLY N N 5.186 12.324 -23.579 1.00 . A A . 11 GLY N 1 1
1 166 1 1 11 GLY O O 2.176 10.539 -22.725 1.00 . A A . 11 GLY O 1 1
1 167 1 1 12 SER C C 3.677 8.522 -20.988 1.00 . A A . 12 SER C 1 1
1 168 1 1 12 SER CA C 4.054 8.518 -22.466 1.00 . A A . 12 SER CA 1 1
1 169 1 1 12 SER CB C 5.282 7.633 -22.689 1.00 . A A . 12 SER CB 1 1
1 170 1 1 12 SER H H 5.226 10.123 -23.198 1.00 . A A . 12 SER H 1 1
1 171 1 1 12 SER HA H 3.227 8.121 -23.036 1.00 . A A . 12 SER HA 1 1
1 172 1 1 12 SER HB2 H 6.111 8.022 -22.118 1.00 . A A . 12 SER HB2 1 1
1 173 1 1 12 SER HB3 H 5.061 6.627 -22.364 1.00 . A A . 12 SER HB3 1 1
1 174 1 1 12 SER HG H 4.854 7.584 -24.600 1.00 . A A . 12 SER HG 1 1
1 175 1 1 12 SER N N 4.314 9.873 -22.939 1.00 . A A . 12 SER N 1 1
1 176 1 1 12 SER O O 3.487 9.579 -20.387 1.00 . A A . 12 SER O 1 1
1 177 1 1 12 SER OG O 5.646 7.601 -24.058 1.00 . A A . 12 SER OG 1 1
1 178 1 1 13 ARG C C 3.502 5.782 -18.501 1.00 . A A . 13 ARG C 1 1
1 179 1 1 13 ARG CA C 3.216 7.195 -19.001 1.00 . A A . 13 ARG CA 1 1
1 180 1 1 13 ARG CB C 1.738 7.532 -18.791 1.00 . A A . 13 ARG CB 1 1
1 181 1 1 13 ARG CD C -0.576 7.386 -19.759 1.00 . A A . 13 ARG CD 1 1
1 182 1 1 13 ARG CG C 0.800 6.743 -19.690 1.00 . A A . 13 ARG CG 1 1
1 183 1 1 13 ARG CZ C -2.296 8.219 -18.211 1.00 . A A . 13 ARG CZ 1 1
1 184 1 1 13 ARG H H 3.735 6.523 -20.939 1.00 . A A . 13 ARG H 1 1
1 185 1 1 13 ARG HA H 3.818 7.892 -18.438 1.00 . A A . 13 ARG HA 1 1
1 186 1 1 13 ARG HB2 H 1.476 7.324 -17.764 1.00 . A A . 13 ARG HB2 1 1
1 187 1 1 13 ARG HB3 H 1.590 8.583 -18.987 1.00 . A A . 13 ARG HB3 1 1
1 188 1 1 13 ARG HD2 H -0.483 8.357 -20.221 1.00 . A A . 13 ARG HD2 1 1
1 189 1 1 13 ARG HD3 H -1.220 6.761 -20.360 1.00 . A A . 13 ARG HD3 1 1
1 190 1 1 13 ARG HE H -0.711 7.132 -17.676 1.00 . A A . 13 ARG HE 1 1
1 191 1 1 13 ARG HG2 H 1.218 6.706 -20.686 1.00 . A A . 13 ARG HG2 1 1
1 192 1 1 13 ARG HG3 H 0.702 5.741 -19.301 1.00 . A A . 13 ARG HG3 1 1
1 193 1 1 13 ARG HH11 H -2.584 8.714 -20.148 1.00 . A A . 13 ARG HH11 1 1
1 194 1 1 13 ARG HH12 H -3.788 9.295 -19.047 1.00 . A A . 13 ARG HH12 1 1
1 195 1 1 13 ARG HH21 H -2.291 7.891 -16.217 1.00 . A A . 13 ARG HH21 1 1
1 196 1 1 13 ARG HH22 H -3.620 8.827 -16.811 1.00 . A A . 13 ARG HH22 1 1
1 197 1 1 13 ARG N N 3.571 7.330 -20.408 1.00 . A A . 13 ARG N 1 1
1 198 1 1 13 ARG NE N -1.172 7.546 -18.435 1.00 . A A . 13 ARG NE 1 1
1 199 1 1 13 ARG NH1 N -2.942 8.790 -19.218 1.00 . A A . 13 ARG NH1 1 1
1 200 1 1 13 ARG NH2 N -2.775 8.320 -16.978 1.00 . A A . 13 ARG NH2 1 1
1 201 1 1 13 ARG O O 3.040 4.800 -19.083 1.00 . A A . 13 ARG O 1 1
1 202 1 1 14 LYS C C 3.779 4.112 -15.597 1.00 . A A . 14 LYS C 1 1
1 203 1 1 14 LYS CA C 4.616 4.394 -16.841 1.00 . A A . 14 LYS CA 1 1
1 204 1 1 14 LYS CB C 6.104 4.355 -16.486 1.00 . A A . 14 LYS CB 1 1
1 205 1 1 14 LYS CD C 7.131 2.878 -18.239 1.00 . A A . 14 LYS CD 1 1
1 206 1 1 14 LYS CE C 6.068 2.594 -19.289 1.00 . A A . 14 LYS CE 1 1
1 207 1 1 14 LYS CG C 7.017 4.293 -17.699 1.00 . A A . 14 LYS CG 1 1
1 208 1 1 14 LYS H H 4.607 6.505 -17.000 1.00 . A A . 14 LYS H 1 1
1 209 1 1 14 LYS HA H 4.411 3.633 -17.578 1.00 . A A . 14 LYS HA 1 1
1 210 1 1 14 LYS HB2 H 6.351 5.242 -15.921 1.00 . A A . 14 LYS HB2 1 1
1 211 1 1 14 LYS HB3 H 6.294 3.485 -15.874 1.00 . A A . 14 LYS HB3 1 1
1 212 1 1 14 LYS HD2 H 8.106 2.750 -18.686 1.00 . A A . 14 LYS HD2 1 1
1 213 1 1 14 LYS HD3 H 7.014 2.179 -17.422 1.00 . A A . 14 LYS HD3 1 1
1 214 1 1 14 LYS HE2 H 5.194 2.194 -18.799 1.00 . A A . 14 LYS HE2 1 1
1 215 1 1 14 LYS HE3 H 5.812 3.521 -19.782 1.00 . A A . 14 LYS HE3 1 1
1 216 1 1 14 LYS HG2 H 6.616 4.931 -18.473 1.00 . A A . 14 LYS HG2 1 1
1 217 1 1 14 LYS HG3 H 8.000 4.641 -17.416 1.00 . A A . 14 LYS HG3 1 1
1 218 1 1 14 LYS HZ1 H 7.249 2.063 -20.928 1.00 . A A . 14 LYS HZ1 1 1
1 219 1 1 14 LYS HZ2 H 5.744 1.294 -20.891 1.00 . A A . 14 LYS HZ2 1 1
1 220 1 1 14 LYS HZ3 H 6.973 0.795 -19.842 1.00 . A A . 14 LYS HZ3 1 1
1 221 1 1 14 LYS N N 4.268 5.686 -17.420 1.00 . A A . 14 LYS N 1 1
1 222 1 1 14 LYS NZ N 6.542 1.618 -20.309 1.00 . A A . 14 LYS NZ 1 1
1 223 1 1 14 LYS O O 3.263 5.032 -14.961 1.00 . A A . 14 LYS O 1 1
1 224 1 1 15 THR C C 3.637 1.411 -13.247 1.00 . A A . 15 THR C 1 1
1 225 1 1 15 THR CA C 2.876 2.431 -14.086 1.00 . A A . 15 THR CA 1 1
1 226 1 1 15 THR CB C 1.516 1.833 -14.492 1.00 . A A . 15 THR CB 1 1
1 227 1 1 15 THR CG2 C 0.735 1.382 -13.267 1.00 . A A . 15 THR CG2 1 1
1 228 1 1 15 THR H H 4.084 2.147 -15.800 1.00 . A A . 15 THR H 1 1
1 229 1 1 15 THR HA H 2.693 3.311 -13.487 1.00 . A A . 15 THR HA 1 1
1 230 1 1 15 THR HB H 1.692 0.974 -15.125 1.00 . A A . 15 THR HB 1 1
1 231 1 1 15 THR HG1 H 0.554 3.548 -14.650 1.00 . A A . 15 THR HG1 1 1
1 232 1 1 15 THR HG21 H 0.610 2.216 -12.592 1.00 . A A . 15 THR HG21 1 1
1 233 1 1 15 THR HG22 H 1.275 0.591 -12.767 1.00 . A A . 15 THR HG22 1 1
1 234 1 1 15 THR HG23 H -0.234 1.018 -13.572 1.00 . A A . 15 THR HG23 1 1
1 235 1 1 15 THR N N 3.649 2.834 -15.254 1.00 . A A . 15 THR N 1 1
1 236 1 1 15 THR O O 3.876 0.286 -13.687 1.00 . A A . 15 THR O 1 1
1 237 1 1 15 THR OG1 O 0.753 2.801 -15.221 1.00 . A A . 15 THR OG1 1 1
1 238 1 1 16 TYR C C 4.403 1.225 -9.682 1.00 . A A . 16 TYR C 1 1
1 239 1 1 16 TYR CA C 4.750 0.930 -11.138 1.00 . A A . 16 TYR CA 1 1
1 240 1 1 16 TYR CB C 6.256 1.086 -11.356 1.00 . A A . 16 TYR CB 1 1
1 241 1 1 16 TYR CD1 C 6.708 0.881 -13.832 1.00 . A A . 16 TYR CD1 1 1
1 242 1 1 16 TYR CD2 C 7.334 -0.934 -12.420 1.00 . A A . 16 TYR CD2 1 1
1 243 1 1 16 TYR CE1 C 7.180 0.194 -14.934 1.00 . A A . 16 TYR CE1 1 1
1 244 1 1 16 TYR CE2 C 7.811 -1.628 -13.516 1.00 . A A . 16 TYR CE2 1 1
1 245 1 1 16 TYR CG C 6.775 0.330 -12.559 1.00 . A A . 16 TYR CG 1 1
1 246 1 1 16 TYR CZ C 7.731 -1.060 -14.770 1.00 . A A . 16 TYR CZ 1 1
1 247 1 1 16 TYR H H 3.794 2.718 -11.743 1.00 . A A . 16 TYR H 1 1
1 248 1 1 16 TYR HA H 4.467 -0.088 -11.364 1.00 . A A . 16 TYR HA 1 1
1 249 1 1 16 TYR HB2 H 6.486 2.131 -11.498 1.00 . A A . 16 TYR HB2 1 1
1 250 1 1 16 TYR HB3 H 6.779 0.722 -10.484 1.00 . A A . 16 TYR HB3 1 1
1 251 1 1 16 TYR HD1 H 6.276 1.864 -13.957 1.00 . A A . 16 TYR HD1 1 1
1 252 1 1 16 TYR HD2 H 7.395 -1.376 -11.437 1.00 . A A . 16 TYR HD2 1 1
1 253 1 1 16 TYR HE1 H 7.118 0.639 -15.916 1.00 . A A . 16 TYR HE1 1 1
1 254 1 1 16 TYR HE2 H 8.242 -2.610 -13.389 1.00 . A A . 16 TYR HE2 1 1
1 255 1 1 16 TYR HH H 7.466 -2.013 -16.419 1.00 . A A . 16 TYR HH 1 1
1 256 1 1 16 TYR N N 4.014 1.810 -12.038 1.00 . A A . 16 TYR N 1 1
1 257 1 1 16 TYR O O 4.408 2.379 -9.254 1.00 . A A . 16 TYR O 1 1
1 258 1 1 16 TYR OH O 8.204 -1.748 -15.865 1.00 . A A . 16 TYR OH 1 1
1 259 1 1 17 GLU C C 4.897 0.954 -6.736 1.00 . A A . 17 GLU C 1 1
1 260 1 1 17 GLU CA C 3.751 0.320 -7.519 1.00 . A A . 17 GLU CA 1 1
1 261 1 1 17 GLU CB C 3.397 -1.041 -6.915 1.00 . A A . 17 GLU CB 1 1
1 262 1 1 17 GLU CD C 1.783 -2.977 -7.078 1.00 . A A . 17 GLU CD 1 1
1 263 1 1 17 GLU CG C 1.968 -1.476 -7.191 1.00 . A A . 17 GLU CG 1 1
1 264 1 1 17 GLU H H 4.114 -0.721 -9.326 1.00 . A A . 17 GLU H 1 1
1 265 1 1 17 GLU HA H 2.888 0.966 -7.458 1.00 . A A . 17 GLU HA 1 1
1 266 1 1 17 GLU HB2 H 4.064 -1.786 -7.321 1.00 . A A . 17 GLU HB2 1 1
1 267 1 1 17 GLU HB3 H 3.536 -0.992 -5.845 1.00 . A A . 17 GLU HB3 1 1
1 268 1 1 17 GLU HG2 H 1.314 -0.994 -6.479 1.00 . A A . 17 GLU HG2 1 1
1 269 1 1 17 GLU HG3 H 1.698 -1.169 -8.191 1.00 . A A . 17 GLU HG3 1 1
1 270 1 1 17 GLU N N 4.101 0.173 -8.927 1.00 . A A . 17 GLU N 1 1
1 271 1 1 17 GLU O O 6.017 0.443 -6.731 1.00 . A A . 17 GLU O 1 1
1 272 1 1 17 GLU OE1 O 2.791 -3.708 -7.169 1.00 . A A . 17 GLU OE1 1 1
1 273 1 1 17 GLU OE2 O 0.629 -3.420 -6.898 1.00 . A A . 17 GLU OE2 1 1
1 274 1 1 18 ALA C C 5.464 2.463 -3.804 1.00 . A A . 18 ALA C 1 1
1 275 1 1 18 ALA CA C 5.614 2.774 -5.289 1.00 . A A . 18 ALA CA 1 1
1 276 1 1 18 ALA CB C 5.517 4.274 -5.529 1.00 . A A . 18 ALA CB 1 1
1 277 1 1 18 ALA H H 3.698 2.429 -6.119 1.00 . A A . 18 ALA H 1 1
1 278 1 1 18 ALA HA H 6.588 2.444 -5.620 1.00 . A A . 18 ALA HA 1 1
1 279 1 1 18 ALA HB1 H 4.852 4.712 -4.799 1.00 . A A . 18 ALA HB1 1 1
1 280 1 1 18 ALA HB2 H 6.497 4.717 -5.435 1.00 . A A . 18 ALA HB2 1 1
1 281 1 1 18 ALA HB3 H 5.133 4.455 -6.521 1.00 . A A . 18 ALA HB3 1 1
1 282 1 1 18 ALA N N 4.609 2.071 -6.077 1.00 . A A . 18 ALA N 1 1
1 283 1 1 18 ALA O O 4.470 1.873 -3.381 1.00 . A A . 18 ALA O 1 1
1 284 1 1 19 TYR C C 6.431 3.941 -0.809 1.00 . A A . 19 TYR C 1 1
1 285 1 1 19 TYR CA C 6.437 2.625 -1.580 1.00 . A A . 19 TYR CA 1 1
1 286 1 1 19 TYR CB C 7.645 1.784 -1.164 1.00 . A A . 19 TYR CB 1 1
1 287 1 1 19 TYR CD1 C 7.344 -0.600 -1.942 1.00 . A A . 19 TYR CD1 1 1
1 288 1 1 19 TYR CD2 C 6.966 -0.111 0.361 1.00 . A A . 19 TYR CD2 1 1
1 289 1 1 19 TYR CE1 C 7.040 -1.928 -1.714 1.00 . A A . 19 TYR CE1 1 1
1 290 1 1 19 TYR CE2 C 6.662 -1.438 0.597 1.00 . A A . 19 TYR CE2 1 1
1 291 1 1 19 TYR CG C 7.313 0.331 -0.910 1.00 . A A . 19 TYR CG 1 1
1 292 1 1 19 TYR CZ C 6.701 -2.343 -0.443 1.00 . A A . 19 TYR CZ 1 1
1 293 1 1 19 TYR H H 7.223 3.330 -3.414 1.00 . A A . 19 TYR H 1 1
1 294 1 1 19 TYR HA H 5.534 2.080 -1.346 1.00 . A A . 19 TYR HA 1 1
1 295 1 1 19 TYR HB2 H 8.387 1.821 -1.946 1.00 . A A . 19 TYR HB2 1 1
1 296 1 1 19 TYR HB3 H 8.064 2.192 -0.256 1.00 . A A . 19 TYR HB3 1 1
1 297 1 1 19 TYR HD1 H 7.611 -0.273 -2.936 1.00 . A A . 19 TYR HD1 1 1
1 298 1 1 19 TYR HD2 H 6.937 0.600 1.173 1.00 . A A . 19 TYR HD2 1 1
1 299 1 1 19 TYR HE1 H 7.071 -2.637 -2.529 1.00 . A A . 19 TYR HE1 1 1
1 300 1 1 19 TYR HE2 H 6.396 -1.763 1.592 1.00 . A A . 19 TYR HE2 1 1
1 301 1 1 19 TYR HH H 6.976 -4.011 0.471 1.00 . A A . 19 TYR HH 1 1
1 302 1 1 19 TYR N N 6.457 2.864 -3.018 1.00 . A A . 19 TYR N 1 1
1 303 1 1 19 TYR O O 6.418 5.021 -1.401 1.00 . A A . 19 TYR O 1 1
1 304 1 1 19 TYR OH O 6.398 -3.665 -0.212 1.00 . A A . 19 TYR OH 1 1
1 305 1 1 20 ASP C C 7.858 5.519 1.620 1.00 . A A . 20 ASP C 1 1
1 306 1 1 20 ASP CA C 6.437 5.025 1.370 1.00 . A A . 20 ASP CA 1 1
1 307 1 1 20 ASP CB C 5.749 4.717 2.702 1.00 . A A . 20 ASP CB 1 1
1 308 1 1 20 ASP CG C 5.361 5.973 3.457 1.00 . A A . 20 ASP CG 1 1
1 309 1 1 20 ASP H H 6.449 2.955 0.930 1.00 . A A . 20 ASP H 1 1
1 310 1 1 20 ASP HA H 5.884 5.801 0.862 1.00 . A A . 20 ASP HA 1 1
1 311 1 1 20 ASP HB2 H 4.854 4.142 2.513 1.00 . A A . 20 ASP HB2 1 1
1 312 1 1 20 ASP HB3 H 6.420 4.139 3.320 1.00 . A A . 20 ASP HB3 1 1
1 313 1 1 20 ASP N N 6.439 3.843 0.516 1.00 . A A . 20 ASP N 1 1
1 314 1 1 20 ASP O O 8.658 4.839 2.261 1.00 . A A . 20 ASP O 1 1
1 315 1 1 20 ASP OD1 O 6.239 6.557 4.126 1.00 . A A . 20 ASP OD1 1 1
1 316 1 1 20 ASP OD2 O 4.180 6.371 3.380 1.00 . A A . 20 ASP OD2 1 1
1 317 1 1 21 GLY C C 10.559 6.483 0.550 1.00 . A A . 21 GLY C 1 1
1 318 1 1 21 GLY CA C 9.491 7.270 1.284 1.00 . A A . 21 GLY CA 1 1
1 319 1 1 21 GLY H H 7.487 7.204 0.605 1.00 . A A . 21 GLY H 1 1
1 320 1 1 21 GLY HA2 H 9.491 8.286 0.917 1.00 . A A . 21 GLY HA2 1 1
1 321 1 1 21 GLY HA3 H 9.728 7.279 2.338 1.00 . A A . 21 GLY HA3 1 1
1 322 1 1 21 GLY N N 8.166 6.706 1.107 1.00 . A A . 21 GLY N 1 1
1 323 1 1 21 GLY O O 11.752 6.697 0.762 1.00 . A A . 21 GLY O 1 1
1 324 1 1 22 GLU C C 11.306 5.347 -2.460 1.00 . A A . 22 GLU C 1 1
1 325 1 1 22 GLU CA C 11.058 4.746 -1.079 1.00 . A A . 22 GLU CA 1 1
1 326 1 1 22 GLU CB C 10.515 3.322 -1.221 1.00 . A A . 22 GLU CB 1 1
1 327 1 1 22 GLU CD C 12.437 2.017 -0.231 1.00 . A A . 22 GLU CD 1 1
1 328 1 1 22 GLU CG C 11.594 2.281 -1.463 1.00 . A A . 22 GLU CG 1 1
1 329 1 1 22 GLU H H 9.165 5.445 -0.439 1.00 . A A . 22 GLU H 1 1
1 330 1 1 22 GLU HA H 11.992 4.712 -0.541 1.00 . A A . 22 GLU HA 1 1
1 331 1 1 22 GLU HB2 H 9.985 3.060 -0.317 1.00 . A A . 22 GLU HB2 1 1
1 332 1 1 22 GLU HB3 H 9.825 3.295 -2.052 1.00 . A A . 22 GLU HB3 1 1
1 333 1 1 22 GLU HG2 H 11.123 1.356 -1.763 1.00 . A A . 22 GLU HG2 1 1
1 334 1 1 22 GLU HG3 H 12.240 2.628 -2.256 1.00 . A A . 22 GLU HG3 1 1
1 335 1 1 22 GLU N N 10.129 5.569 -0.314 1.00 . A A . 22 GLU N 1 1
1 336 1 1 22 GLU O O 10.371 5.747 -3.154 1.00 . A A . 22 GLU O 1 1
1 337 1 1 22 GLU OE1 O 12.131 2.595 0.833 1.00 . A A . 22 GLU OE1 1 1
1 338 1 1 22 GLU OE2 O 13.403 1.232 -0.330 1.00 . A A . 22 GLU OE2 1 1
1 339 1 1 23 THR C C 12.670 4.969 -5.271 1.00 . A A . 23 THR C 1 1
1 340 1 1 23 THR CA C 12.949 5.961 -4.148 1.00 . A A . 23 THR CA 1 1
1 341 1 1 23 THR CB C 14.438 6.353 -4.183 1.00 . A A . 23 THR CB 1 1
1 342 1 1 23 THR CG2 C 14.599 7.866 -4.215 1.00 . A A . 23 THR CG2 1 1
1 343 1 1 23 THR H H 13.276 5.073 -2.255 1.00 . A A . 23 THR H 1 1
1 344 1 1 23 THR HA H 12.360 6.852 -4.313 1.00 . A A . 23 THR HA 1 1
1 345 1 1 23 THR HB H 14.882 5.940 -5.077 1.00 . A A . 23 THR HB 1 1
1 346 1 1 23 THR HG1 H 16.061 5.899 -3.159 1.00 . A A . 23 THR HG1 1 1
1 347 1 1 23 THR HG21 H 13.684 8.332 -3.880 1.00 . A A . 23 THR HG21 1 1
1 348 1 1 23 THR HG22 H 14.816 8.183 -5.224 1.00 . A A . 23 THR HG22 1 1
1 349 1 1 23 THR HG23 H 15.410 8.155 -3.564 1.00 . A A . 23 THR HG23 1 1
1 350 1 1 23 THR N N 12.575 5.408 -2.852 1.00 . A A . 23 THR N 1 1
1 351 1 1 23 THR O O 12.257 3.835 -5.023 1.00 . A A . 23 THR O 1 1
1 352 1 1 23 THR OG1 O 15.112 5.821 -3.037 1.00 . A A . 23 THR OG1 1 1
1 353 1 1 24 LEU C C 13.569 3.317 -7.624 1.00 . A A . 24 LEU C 1 1
1 354 1 1 24 LEU CA C 12.671 4.549 -7.668 1.00 . A A . 24 LEU CA 1 1
1 355 1 1 24 LEU CB C 12.926 5.333 -8.957 1.00 . A A . 24 LEU CB 1 1
1 356 1 1 24 LEU CD1 C 10.694 6.471 -9.022 1.00 . A A . 24 LEU CD1 1 1
1 357 1 1 24 LEU CD2 C 12.098 6.360 -11.089 1.00 . A A . 24 LEU CD2 1 1
1 358 1 1 24 LEU CG C 11.695 5.641 -9.810 1.00 . A A . 24 LEU CG 1 1
1 359 1 1 24 LEU H H 13.226 6.314 -6.641 1.00 . A A . 24 LEU H 1 1
1 360 1 1 24 LEU HA H 11.640 4.229 -7.649 1.00 . A A . 24 LEU HA 1 1
1 361 1 1 24 LEU HB2 H 13.384 6.272 -8.688 1.00 . A A . 24 LEU HB2 1 1
1 362 1 1 24 LEU HB3 H 13.614 4.759 -9.562 1.00 . A A . 24 LEU HB3 1 1
1 363 1 1 24 LEU HD11 H 10.064 7.021 -9.706 1.00 . A A . 24 LEU HD11 1 1
1 364 1 1 24 LEU HD12 H 11.223 7.164 -8.385 1.00 . A A . 24 LEU HD12 1 1
1 365 1 1 24 LEU HD13 H 10.083 5.819 -8.415 1.00 . A A . 24 LEU HD13 1 1
1 366 1 1 24 LEU HD21 H 12.784 5.741 -11.649 1.00 . A A . 24 LEU HD21 1 1
1 367 1 1 24 LEU HD22 H 12.579 7.295 -10.840 1.00 . A A . 24 LEU HD22 1 1
1 368 1 1 24 LEU HD23 H 11.219 6.555 -11.685 1.00 . A A . 24 LEU HD23 1 1
1 369 1 1 24 LEU HG H 11.214 4.712 -10.085 1.00 . A A . 24 LEU HG 1 1
1 370 1 1 24 LEU N N 12.898 5.401 -6.506 1.00 . A A . 24 LEU N 1 1
1 371 1 1 24 LEU O O 13.304 2.318 -8.294 1.00 . A A . 24 LEU O 1 1
1 372 1 1 25 LEU C C 14.830 0.984 -6.379 1.00 . A A . 25 LEU C 1 1
1 373 1 1 25 LEU CA C 15.567 2.283 -6.693 1.00 . A A . 25 LEU CA 1 1
1 374 1 1 25 LEU CB C 16.588 2.582 -5.595 1.00 . A A . 25 LEU CB 1 1
1 375 1 1 25 LEU CD1 C 17.589 4.841 -6.014 1.00 . A A . 25 LEU CD1 1 1
1 376 1 1 25 LEU CD2 C 19.019 2.986 -5.137 1.00 . A A . 25 LEU CD2 1 1
1 377 1 1 25 LEU CG C 17.841 3.342 -6.032 1.00 . A A . 25 LEU CG 1 1
1 378 1 1 25 LEU H H 14.789 4.215 -6.319 1.00 . A A . 25 LEU H 1 1
1 379 1 1 25 LEU HA H 16.085 2.170 -7.634 1.00 . A A . 25 LEU HA 1 1
1 380 1 1 25 LEU HB2 H 16.094 3.168 -4.835 1.00 . A A . 25 LEU HB2 1 1
1 381 1 1 25 LEU HB3 H 16.903 1.639 -5.171 1.00 . A A . 25 LEU HB3 1 1
1 382 1 1 25 LEU HD11 H 16.551 5.029 -5.788 1.00 . A A . 25 LEU HD11 1 1
1 383 1 1 25 LEU HD12 H 17.828 5.258 -6.982 1.00 . A A . 25 LEU HD12 1 1
1 384 1 1 25 LEU HD13 H 18.212 5.302 -5.261 1.00 . A A . 25 LEU HD13 1 1
1 385 1 1 25 LEU HD21 H 19.002 3.610 -4.255 1.00 . A A . 25 LEU HD21 1 1
1 386 1 1 25 LEU HD22 H 19.942 3.150 -5.675 1.00 . A A . 25 LEU HD22 1 1
1 387 1 1 25 LEU HD23 H 18.950 1.949 -4.846 1.00 . A A . 25 LEU HD23 1 1
1 388 1 1 25 LEU HG H 18.092 3.058 -7.044 1.00 . A A . 25 LEU HG 1 1
1 389 1 1 25 LEU N N 14.630 3.393 -6.828 1.00 . A A . 25 LEU N 1 1
1 390 1 1 25 LEU O O 15.050 -0.038 -7.029 1.00 . A A . 25 LEU O 1 1
1 391 1 1 26 SER C C 12.451 -0.742 -6.173 1.00 . A A . 26 SER C 1 1
1 392 1 1 26 SER CA C 13.186 -0.139 -4.980 1.00 . A A . 26 SER CA 1 1
1 393 1 1 26 SER CB C 12.185 0.231 -3.884 1.00 . A A . 26 SER CB 1 1
1 394 1 1 26 SER H H 13.824 1.878 -4.901 1.00 . A A . 26 SER H 1 1
1 395 1 1 26 SER HA H 13.878 -0.871 -4.591 1.00 . A A . 26 SER HA 1 1
1 396 1 1 26 SER HB2 H 12.661 0.141 -2.919 1.00 . A A . 26 SER HB2 1 1
1 397 1 1 26 SER HB3 H 11.857 1.251 -4.029 1.00 . A A . 26 SER HB3 1 1
1 398 1 1 26 SER HG H 11.343 -1.535 -3.983 1.00 . A A . 26 SER HG 1 1
1 399 1 1 26 SER N N 13.954 1.034 -5.381 1.00 . A A . 26 SER N 1 1
1 400 1 1 26 SER O O 12.199 -1.947 -6.218 1.00 . A A . 26 SER O 1 1
1 401 1 1 26 SER OG O 11.054 -0.621 -3.917 1.00 . A A . 26 SER OG 1 1
1 402 1 1 27 LEU C C 12.369 -0.975 -9.332 1.00 . A A . 27 LEU C 1 1
1 403 1 1 27 LEU CA C 11.404 -0.342 -8.334 1.00 . A A . 27 LEU CA 1 1
1 404 1 1 27 LEU CB C 10.673 0.832 -8.988 1.00 . A A . 27 LEU CB 1 1
1 405 1 1 27 LEU CD1 C 8.842 0.776 -7.276 1.00 . A A . 27 LEU CD1 1 1
1 406 1 1 27 LEU CD2 C 8.588 2.182 -9.329 1.00 . A A . 27 LEU CD2 1 1
1 407 1 1 27 LEU CG C 9.162 0.893 -8.758 1.00 . A A . 27 LEU CG 1 1
1 408 1 1 27 LEU H H 12.338 1.053 -7.046 1.00 . A A . 27 LEU H 1 1
1 409 1 1 27 LEU HA H 10.679 -1.084 -8.033 1.00 . A A . 27 LEU HA 1 1
1 410 1 1 27 LEU HB2 H 11.103 1.744 -8.604 1.00 . A A . 27 LEU HB2 1 1
1 411 1 1 27 LEU HB3 H 10.845 0.775 -10.053 1.00 . A A . 27 LEU HB3 1 1
1 412 1 1 27 LEU HD11 H 9.735 0.962 -6.699 1.00 . A A . 27 LEU HD11 1 1
1 413 1 1 27 LEU HD12 H 8.478 -0.219 -7.064 1.00 . A A . 27 LEU HD12 1 1
1 414 1 1 27 LEU HD13 H 8.085 1.500 -7.013 1.00 . A A . 27 LEU HD13 1 1
1 415 1 1 27 LEU HD21 H 7.519 2.198 -9.176 1.00 . A A . 27 LEU HD21 1 1
1 416 1 1 27 LEU HD22 H 8.802 2.233 -10.387 1.00 . A A . 27 LEU HD22 1 1
1 417 1 1 27 LEU HD23 H 9.036 3.028 -8.829 1.00 . A A . 27 LEU HD23 1 1
1 418 1 1 27 LEU HG H 8.693 0.063 -9.267 1.00 . A A . 27 LEU HG 1 1
1 419 1 1 27 LEU N N 12.110 0.105 -7.138 1.00 . A A . 27 LEU N 1 1
1 420 1 1 27 LEU O O 12.092 -2.036 -9.891 1.00 . A A . 27 LEU O 1 1
1 421 1 1 28 ALA C C 14.922 -2.241 -10.124 1.00 . A A . 28 ALA C 1 1
1 422 1 1 28 ALA CA C 14.510 -0.816 -10.476 1.00 . A A . 28 ALA CA 1 1
1 423 1 1 28 ALA CB C 15.725 0.101 -10.480 1.00 . A A . 28 ALA CB 1 1
1 424 1 1 28 ALA H H 13.666 0.525 -9.074 1.00 . A A . 28 ALA H 1 1
1 425 1 1 28 ALA HA H 14.083 -0.810 -11.469 1.00 . A A . 28 ALA HA 1 1
1 426 1 1 28 ALA HB1 H 16.427 -0.230 -9.728 1.00 . A A . 28 ALA HB1 1 1
1 427 1 1 28 ALA HB2 H 16.196 0.070 -11.451 1.00 . A A . 28 ALA HB2 1 1
1 428 1 1 28 ALA HB3 H 15.413 1.111 -10.262 1.00 . A A . 28 ALA HB3 1 1
1 429 1 1 28 ALA N N 13.502 -0.316 -9.549 1.00 . A A . 28 ALA N 1 1
1 430 1 1 28 ALA O O 15.293 -3.025 -10.998 1.00 . A A . 28 ALA O 1 1
1 431 1 1 29 HIS C C 14.120 -4.911 -8.686 1.00 . A A . 29 HIS C 1 1
1 432 1 1 29 HIS CA C 15.221 -3.903 -8.370 1.00 . A A . 29 HIS CA 1 1
1 433 1 1 29 HIS CB C 15.493 -3.881 -6.866 1.00 . A A . 29 HIS CB 1 1
1 434 1 1 29 HIS CD2 C 17.892 -4.371 -6.012 1.00 . A A . 29 HIS CD2 1 1
1 435 1 1 29 HIS CE1 C 18.747 -2.372 -6.294 1.00 . A A . 29 HIS CE1 1 1
1 436 1 1 29 HIS CG C 16.918 -3.580 -6.519 1.00 . A A . 29 HIS CG 1 1
1 437 1 1 29 HIS H H 14.551 -1.903 -8.189 1.00 . A A . 29 HIS H 1 1
1 438 1 1 29 HIS HA H 16.122 -4.199 -8.886 1.00 . A A . 29 HIS HA 1 1
1 439 1 1 29 HIS HB2 H 14.873 -3.126 -6.405 1.00 . A A . 29 HIS HB2 1 1
1 440 1 1 29 HIS HB3 H 15.245 -4.847 -6.448 1.00 . A A . 29 HIS HB3 1 1
1 441 1 1 29 HIS HD1 H 17.031 -1.540 -7.034 1.00 . A A . 29 HIS HD1 1 1
1 442 1 1 29 HIS HD2 H 17.801 -5.418 -5.758 1.00 . A A . 29 HIS HD2 1 1
1 443 1 1 29 HIS HE1 H 19.439 -1.544 -6.310 1.00 . A A . 29 HIS HE1 1 1
1 444 1 1 29 HIS N N 14.855 -2.571 -8.838 1.00 . A A . 29 HIS N 1 1
1 445 1 1 29 HIS ND1 N 17.485 -2.334 -6.683 1.00 . A A . 29 HIS ND1 1 1
1 446 1 1 29 HIS NE2 N 19.019 -3.598 -5.882 1.00 . A A . 29 HIS NE2 1 1
1 447 1 1 29 HIS O O 14.388 -5.996 -9.202 1.00 . A A . 29 HIS O 1 1
1 448 1 1 30 ARG C C 11.533 -5.630 -10.117 1.00 . A A . 30 ARG C 1 1
1 449 1 1 30 ARG CA C 11.741 -5.419 -8.620 1.00 . A A . 30 ARG CA 1 1
1 450 1 1 30 ARG CB C 10.475 -4.829 -7.996 1.00 . A A . 30 ARG CB 1 1
1 451 1 1 30 ARG CD C 10.051 -5.978 -5.801 1.00 . A A . 30 ARG CD 1 1
1 452 1 1 30 ARG CG C 10.540 -4.709 -6.482 1.00 . A A . 30 ARG CG 1 1
1 453 1 1 30 ARG CZ C 10.764 -8.327 -5.674 1.00 . A A . 30 ARG CZ 1 1
1 454 1 1 30 ARG H H 12.731 -3.668 -7.962 1.00 . A A . 30 ARG H 1 1
1 455 1 1 30 ARG HA H 11.947 -6.373 -8.159 1.00 . A A . 30 ARG HA 1 1
1 456 1 1 30 ARG HB2 H 10.311 -3.843 -8.407 1.00 . A A . 30 ARG HB2 1 1
1 457 1 1 30 ARG HB3 H 9.636 -5.460 -8.250 1.00 . A A . 30 ARG HB3 1 1
1 458 1 1 30 ARG HD2 H 9.823 -5.752 -4.771 1.00 . A A . 30 ARG HD2 1 1
1 459 1 1 30 ARG HD3 H 9.157 -6.317 -6.302 1.00 . A A . 30 ARG HD3 1 1
1 460 1 1 30 ARG HE H 11.983 -6.783 -6.004 1.00 . A A . 30 ARG HE 1 1
1 461 1 1 30 ARG HG2 H 11.564 -4.528 -6.189 1.00 . A A . 30 ARG HG2 1 1
1 462 1 1 30 ARG HG3 H 9.921 -3.881 -6.169 1.00 . A A . 30 ARG HG3 1 1
1 463 1 1 30 ARG HH11 H 8.784 -8.024 -5.416 1.00 . A A . 30 ARG HH11 1 1
1 464 1 1 30 ARG HH12 H 9.300 -9.676 -5.329 1.00 . A A . 30 ARG HH12 1 1
1 465 1 1 30 ARG HH21 H 12.674 -8.953 -5.891 1.00 . A A . 30 ARG HH21 1 1
1 466 1 1 30 ARG HH22 H 11.513 -10.203 -5.598 1.00 . A A . 30 ARG HH22 1 1
1 467 1 1 30 ARG N N 12.882 -4.546 -8.372 1.00 . A A . 30 ARG N 1 1
1 468 1 1 30 ARG NE N 11.052 -7.041 -5.843 1.00 . A A . 30 ARG NE 1 1
1 469 1 1 30 ARG NH1 N 9.513 -8.707 -5.454 1.00 . A A . 30 ARG NH1 1 1
1 470 1 1 30 ARG NH2 N 11.730 -9.236 -5.726 1.00 . A A . 30 ARG NH2 1 1
1 471 1 1 30 ARG O O 11.099 -6.696 -10.549 1.00 . A A . 30 ARG O 1 1
1 472 1 1 31 ASN C C 12.937 -5.273 -13.001 1.00 . A A . 31 ASN C 1 1
1 473 1 1 31 ASN CA C 11.692 -4.677 -12.351 1.00 . A A . 31 ASN CA 1 1
1 474 1 1 31 ASN CB C 11.421 -3.285 -12.926 1.00 . A A . 31 ASN CB 1 1
1 475 1 1 31 ASN CG C 10.423 -2.501 -12.095 1.00 . A A . 31 ASN CG 1 1
1 476 1 1 31 ASN H H 12.188 -3.779 -10.499 1.00 . A A . 31 ASN H 1 1
1 477 1 1 31 ASN HA H 10.848 -5.315 -12.563 1.00 . A A . 31 ASN HA 1 1
1 478 1 1 31 ASN HB2 H 12.346 -2.729 -12.960 1.00 . A A . 31 ASN HB2 1 1
1 479 1 1 31 ASN HB3 H 11.029 -3.386 -13.927 1.00 . A A . 31 ASN HB3 1 1
1 480 1 1 31 ASN HD21 H 11.226 -0.787 -12.704 1.00 . A A . 31 ASN HD21 1 1
1 481 1 1 31 ASN HD22 H 9.892 -0.647 -11.615 1.00 . A A . 31 ASN HD22 1 1
1 482 1 1 31 ASN N N 11.846 -4.604 -10.902 1.00 . A A . 31 ASN N 1 1
1 483 1 1 31 ASN ND2 N 10.524 -1.178 -12.143 1.00 . A A . 31 ASN ND2 1 1
1 484 1 1 31 ASN O O 13.045 -5.328 -14.225 1.00 . A A . 31 ASN O 1 1
1 485 1 1 31 ASN OD1 O 9.571 -3.079 -11.420 1.00 . A A . 31 ASN OD1 1 1
1 486 1 1 32 ASN C C 15.657 -5.526 -13.852 1.00 . A A . 32 ASN C 1 1
1 487 1 1 32 ASN CA C 15.112 -6.313 -12.665 1.00 . A A . 32 ASN CA 1 1
1 488 1 1 32 ASN CB C 14.878 -7.770 -13.069 1.00 . A A . 32 ASN CB 1 1
1 489 1 1 32 ASN CG C 13.943 -7.898 -14.255 1.00 . A A . 32 ASN CG 1 1
1 490 1 1 32 ASN H H 13.731 -5.649 -11.204 1.00 . A A . 32 ASN H 1 1
1 491 1 1 32 ASN HA H 15.836 -6.283 -11.865 1.00 . A A . 32 ASN HA 1 1
1 492 1 1 32 ASN HB2 H 15.825 -8.221 -13.330 1.00 . A A . 32 ASN HB2 1 1
1 493 1 1 32 ASN HB3 H 14.448 -8.305 -12.235 1.00 . A A . 32 ASN HB3 1 1
1 494 1 1 32 ASN HD21 H 12.378 -8.045 -13.037 1.00 . A A . 32 ASN HD21 1 1
1 495 1 1 32 ASN HD22 H 12.025 -8.120 -14.727 1.00 . A A . 32 ASN HD22 1 1
1 496 1 1 32 ASN N N 13.875 -5.720 -12.171 1.00 . A A . 32 ASN N 1 1
1 497 1 1 32 ASN ND2 N 12.651 -8.035 -13.978 1.00 . A A . 32 ASN ND2 1 1
1 498 1 1 32 ASN O O 16.159 -6.104 -14.816 1.00 . A A . 32 ASN O 1 1
1 499 1 1 32 ASN OD1 O 14.377 -7.875 -15.407 1.00 . A A . 32 ASN OD1 1 1
1 500 1 1 33 VAL C C 17.437 -2.814 -14.536 1.00 . A A . 33 VAL C 1 1
1 501 1 1 33 VAL CA C 16.038 -3.335 -14.843 1.00 . A A . 33 VAL CA 1 1
1 502 1 1 33 VAL CB C 15.094 -2.138 -15.065 1.00 . A A . 33 VAL CB 1 1
1 503 1 1 33 VAL CG1 C 15.117 -1.209 -13.861 1.00 . A A . 33 VAL CG1 1 1
1 504 1 1 33 VAL CG2 C 15.472 -1.390 -16.334 1.00 . A A . 33 VAL CG2 1 1
1 505 1 1 33 VAL H H 15.144 -3.801 -12.982 1.00 . A A . 33 VAL H 1 1
1 506 1 1 33 VAL HA H 16.072 -3.914 -15.754 1.00 . A A . 33 VAL HA 1 1
1 507 1 1 33 VAL HB H 14.088 -2.516 -15.181 1.00 . A A . 33 VAL HB 1 1
1 508 1 1 33 VAL HG11 H 14.104 -0.976 -13.566 1.00 . A A . 33 VAL HG11 1 1
1 509 1 1 33 VAL HG12 H 15.629 -1.693 -13.042 1.00 . A A . 33 VAL HG12 1 1
1 510 1 1 33 VAL HG13 H 15.635 -0.297 -14.120 1.00 . A A . 33 VAL HG13 1 1
1 511 1 1 33 VAL HG21 H 16.411 -0.878 -16.182 1.00 . A A . 33 VAL HG21 1 1
1 512 1 1 33 VAL HG22 H 15.573 -2.091 -17.150 1.00 . A A . 33 VAL HG22 1 1
1 513 1 1 33 VAL HG23 H 14.703 -0.670 -16.571 1.00 . A A . 33 VAL HG23 1 1
1 514 1 1 33 VAL N N 15.554 -4.203 -13.776 1.00 . A A . 33 VAL N 1 1
1 515 1 1 33 VAL O O 17.817 -2.672 -13.373 1.00 . A A . 33 VAL O 1 1
1 516 1 1 34 ASP C C 19.565 -0.726 -14.627 1.00 . A A . 34 ASP C 1 1
1 517 1 1 34 ASP CA C 19.559 -2.024 -15.429 1.00 . A A . 34 ASP CA 1 1
1 518 1 1 34 ASP CB C 20.202 -1.795 -16.798 1.00 . A A . 34 ASP CB 1 1
1 519 1 1 34 ASP CG C 21.601 -1.222 -16.692 1.00 . A A . 34 ASP CG 1 1
1 520 1 1 34 ASP H H 17.842 -2.666 -16.488 1.00 . A A . 34 ASP H 1 1
1 521 1 1 34 ASP HA H 20.130 -2.766 -14.892 1.00 . A A . 34 ASP HA 1 1
1 522 1 1 34 ASP HB2 H 20.258 -2.737 -17.324 1.00 . A A . 34 ASP HB2 1 1
1 523 1 1 34 ASP HB3 H 19.592 -1.107 -17.364 1.00 . A A . 34 ASP HB3 1 1
1 524 1 1 34 ASP N N 18.201 -2.531 -15.586 1.00 . A A . 34 ASP N 1 1
1 525 1 1 34 ASP O O 19.271 0.346 -15.158 1.00 . A A . 34 ASP O 1 1
1 526 1 1 34 ASP OD1 O 22.539 -1.996 -16.407 1.00 . A A . 34 ASP OD1 1 1
1 527 1 1 34 ASP OD2 O 21.759 0.000 -16.893 1.00 . A A . 34 ASP OD2 1 1
1 528 1 1 35 LEU C C 21.385 0.738 -12.170 1.00 . A A . 35 LEU C 1 1
1 529 1 1 35 LEU CA C 19.944 0.336 -12.470 1.00 . A A . 35 LEU CA 1 1
1 530 1 1 35 LEU CB C 19.201 0.045 -11.165 1.00 . A A . 35 LEU CB 1 1
1 531 1 1 35 LEU CD1 C 20.768 -0.120 -9.215 1.00 . A A . 35 LEU CD1 1 1
1 532 1 1 35 LEU CD2 C 18.882 -1.747 -9.442 1.00 . A A . 35 LEU CD2 1 1
1 533 1 1 35 LEU CG C 19.902 -0.902 -10.190 1.00 . A A . 35 LEU CG 1 1
1 534 1 1 35 LEU H H 20.125 -1.710 -12.980 1.00 . A A . 35 LEU H 1 1
1 535 1 1 35 LEU HA H 19.454 1.152 -12.980 1.00 . A A . 35 LEU HA 1 1
1 536 1 1 35 LEU HB2 H 19.045 0.985 -10.657 1.00 . A A . 35 LEU HB2 1 1
1 537 1 1 35 LEU HB3 H 18.245 -0.388 -11.419 1.00 . A A . 35 LEU HB3 1 1
1 538 1 1 35 LEU HD11 H 20.649 -0.527 -8.222 1.00 . A A . 35 LEU HD11 1 1
1 539 1 1 35 LEU HD12 H 20.466 0.917 -9.217 1.00 . A A . 35 LEU HD12 1 1
1 540 1 1 35 LEU HD13 H 21.803 -0.194 -9.514 1.00 . A A . 35 LEU HD13 1 1
1 541 1 1 35 LEU HD21 H 18.244 -2.252 -10.151 1.00 . A A . 35 LEU HD21 1 1
1 542 1 1 35 LEU HD22 H 18.282 -1.110 -8.808 1.00 . A A . 35 LEU HD22 1 1
1 543 1 1 35 LEU HD23 H 19.396 -2.478 -8.835 1.00 . A A . 35 LEU HD23 1 1
1 544 1 1 35 LEU HG H 20.546 -1.569 -10.747 1.00 . A A . 35 LEU HG 1 1
1 545 1 1 35 LEU N N 19.901 -0.830 -13.346 1.00 . A A . 35 LEU N 1 1
1 546 1 1 35 LEU O O 22.326 0.063 -12.584 1.00 . A A . 35 LEU O 1 1
1 547 1 1 36 GLU C C 22.851 3.023 -9.729 1.00 . A A . 36 GLU C 1 1
1 548 1 1 36 GLU CA C 22.873 2.332 -11.090 1.00 . A A . 36 GLU CA 1 1
1 549 1 1 36 GLU CB C 23.387 3.300 -12.157 1.00 . A A . 36 GLU CB 1 1
1 550 1 1 36 GLU CD C 25.824 2.649 -12.030 1.00 . A A . 36 GLU CD 1 1
1 551 1 1 36 GLU CG C 24.811 3.771 -11.917 1.00 . A A . 36 GLU CG 1 1
1 552 1 1 36 GLU H H 20.757 2.337 -11.145 1.00 . A A . 36 GLU H 1 1
1 553 1 1 36 GLU HA H 23.538 1.483 -11.038 1.00 . A A . 36 GLU HA 1 1
1 554 1 1 36 GLU HB2 H 23.349 2.810 -13.119 1.00 . A A . 36 GLU HB2 1 1
1 555 1 1 36 GLU HB3 H 22.743 4.167 -12.179 1.00 . A A . 36 GLU HB3 1 1
1 556 1 1 36 GLU HG2 H 25.055 4.529 -12.646 1.00 . A A . 36 GLU HG2 1 1
1 557 1 1 36 GLU HG3 H 24.874 4.195 -10.925 1.00 . A A . 36 GLU HG3 1 1
1 558 1 1 36 GLU N N 21.547 1.841 -11.446 1.00 . A A . 36 GLU N 1 1
1 559 1 1 36 GLU O O 22.192 4.046 -9.552 1.00 . A A . 36 GLU O 1 1
1 560 1 1 36 GLU OE1 O 25.744 1.873 -13.005 1.00 . A A . 36 GLU OE1 1 1
1 561 1 1 36 GLU OE2 O 26.697 2.547 -11.142 1.00 . A A . 36 GLU OE2 1 1
1 562 1 1 37 GLY C C 23.888 1.986 -6.369 1.00 . A A . 37 GLY C 1 1
1 563 1 1 37 GLY CA C 23.625 3.027 -7.438 1.00 . A A . 37 GLY CA 1 1
1 564 1 1 37 GLY H H 24.081 1.638 -8.970 1.00 . A A . 37 GLY H 1 1
1 565 1 1 37 GLY HA2 H 24.409 3.768 -7.406 1.00 . A A . 37 GLY HA2 1 1
1 566 1 1 37 GLY HA3 H 22.680 3.508 -7.231 1.00 . A A . 37 GLY HA3 1 1
1 567 1 1 37 GLY N N 23.576 2.453 -8.771 1.00 . A A . 37 GLY N 1 1
1 568 1 1 37 GLY O O 24.803 2.136 -5.559 1.00 . A A . 37 GLY O 1 1
1 569 1 1 38 ALA C C 22.992 0.369 -3.970 1.00 . A A . 38 ALA C 1 1
1 570 1 1 38 ALA CA C 23.236 -0.143 -5.386 1.00 . A A . 38 ALA CA 1 1
1 571 1 1 38 ALA CB C 24.620 -0.764 -5.494 1.00 . A A . 38 ALA CB 1 1
1 572 1 1 38 ALA H H 22.373 0.864 -7.035 1.00 . A A . 38 ALA H 1 1
1 573 1 1 38 ALA HA H 22.506 -0.907 -5.612 1.00 . A A . 38 ALA HA 1 1
1 574 1 1 38 ALA HB1 H 24.912 -0.814 -6.533 1.00 . A A . 38 ALA HB1 1 1
1 575 1 1 38 ALA HB2 H 25.329 -0.160 -4.949 1.00 . A A . 38 ALA HB2 1 1
1 576 1 1 38 ALA HB3 H 24.600 -1.760 -5.078 1.00 . A A . 38 ALA HB3 1 1
1 577 1 1 38 ALA N N 23.084 0.927 -6.364 1.00 . A A . 38 ALA N 1 1
1 578 1 1 38 ALA O O 23.796 0.132 -3.068 1.00 . A A . 38 ALA O 1 1
1 579 1 1 39 CYS C C 20.197 1.063 -1.993 1.00 . A A . 39 CYS C 1 1
1 580 1 1 39 CYS CA C 21.533 1.619 -2.477 1.00 . A A . 39 CYS CA 1 1
1 581 1 1 39 CYS CB C 21.470 3.146 -2.540 1.00 . A A . 39 CYS CB 1 1
1 582 1 1 39 CYS H H 21.280 1.228 -4.542 1.00 . A A . 39 CYS H 1 1
1 583 1 1 39 CYS HA H 22.304 1.328 -1.780 1.00 . A A . 39 CYS HA 1 1
1 584 1 1 39 CYS HB2 H 21.070 3.443 -3.499 1.00 . A A . 39 CYS HB2 1 1
1 585 1 1 39 CYS HB3 H 20.817 3.504 -1.758 1.00 . A A . 39 CYS HB3 1 1
1 586 1 1 39 CYS HG H 23.024 5.119 -2.977 1.00 . A A . 39 CYS HG 1 1
1 587 1 1 39 CYS N N 21.881 1.072 -3.783 1.00 . A A . 39 CYS N 1 1
1 588 1 1 39 CYS O O 19.138 1.453 -2.482 1.00 . A A . 39 CYS O 1 1
1 589 1 1 39 CYS SG S 23.072 3.959 -2.339 1.00 . A A . 39 CYS SG 1 1
1 590 1 1 40 GLU C C 18.082 0.601 0.021 1.00 . A A . 40 GLU C 1 1
1 591 1 1 40 GLU CA C 19.052 -0.464 -0.482 1.00 . A A . 40 GLU CA 1 1
1 592 1 1 40 GLU CB C 19.412 -1.421 0.656 1.00 . A A . 40 GLU CB 1 1
1 593 1 1 40 GLU CD C 18.980 -0.271 2.863 1.00 . A A . 40 GLU CD 1 1
1 594 1 1 40 GLU CG C 20.023 -0.730 1.863 1.00 . A A . 40 GLU CG 1 1
1 595 1 1 40 GLU H H 21.132 -0.122 -0.681 1.00 . A A . 40 GLU H 1 1
1 596 1 1 40 GLU HA H 18.575 -1.022 -1.273 1.00 . A A . 40 GLU HA 1 1
1 597 1 1 40 GLU HB2 H 18.516 -1.934 0.975 1.00 . A A . 40 GLU HB2 1 1
1 598 1 1 40 GLU HB3 H 20.120 -2.149 0.287 1.00 . A A . 40 GLU HB3 1 1
1 599 1 1 40 GLU HG2 H 20.693 -1.419 2.355 1.00 . A A . 40 GLU HG2 1 1
1 600 1 1 40 GLU HG3 H 20.580 0.132 1.524 1.00 . A A . 40 GLU HG3 1 1
1 601 1 1 40 GLU N N 20.257 0.148 -1.030 1.00 . A A . 40 GLU N 1 1
1 602 1 1 40 GLU O O 16.872 0.386 0.059 1.00 . A A . 40 GLU O 1 1
1 603 1 1 40 GLU OE1 O 17.777 -0.487 2.606 1.00 . A A . 40 GLU OE1 1 1
1 604 1 1 40 GLU OE2 O 19.366 0.305 3.902 1.00 . A A . 40 GLU OE2 1 1
1 605 1 1 41 GLY C C 17.307 2.587 2.319 1.00 . A A . 41 GLY C 1 1
1 606 1 1 41 GLY CA C 17.794 2.834 0.905 1.00 . A A . 41 GLY CA 1 1
1 607 1 1 41 GLY H H 19.597 1.868 0.356 1.00 . A A . 41 GLY H 1 1
1 608 1 1 41 GLY HA2 H 18.366 3.749 0.887 1.00 . A A . 41 GLY HA2 1 1
1 609 1 1 41 GLY HA3 H 16.938 2.942 0.256 1.00 . A A . 41 GLY HA3 1 1
1 610 1 1 41 GLY N N 18.625 1.752 0.408 1.00 . A A . 41 GLY N 1 1
1 611 1 1 41 GLY O O 18.096 2.588 3.264 1.00 . A A . 41 GLY O 1 1
1 612 1 1 42 SER C C 14.247 1.152 3.672 1.00 . A A . 42 SER C 1 1
1 613 1 1 42 SER CA C 15.410 2.134 3.776 1.00 . A A . 42 SER CA 1 1
1 614 1 1 42 SER CB C 14.928 3.449 4.393 1.00 . A A . 42 SER CB 1 1
1 615 1 1 42 SER H H 15.425 2.390 1.674 1.00 . A A . 42 SER H 1 1
1 616 1 1 42 SER HA H 16.172 1.707 4.410 1.00 . A A . 42 SER HA 1 1
1 617 1 1 42 SER HB2 H 14.621 4.122 3.607 1.00 . A A . 42 SER HB2 1 1
1 618 1 1 42 SER HB3 H 14.090 3.251 5.046 1.00 . A A . 42 SER HB3 1 1
1 619 1 1 42 SER HG H 15.683 4.144 6.062 1.00 . A A . 42 SER HG 1 1
1 620 1 1 42 SER N N 16.002 2.378 2.466 1.00 . A A . 42 SER N 1 1
1 621 1 1 42 SER O O 13.688 0.945 2.594 1.00 . A A . 42 SER O 1 1
1 622 1 1 42 SER OG O 15.958 4.066 5.146 1.00 . A A . 42 SER OG 1 1
1 623 1 1 43 LEU C C 11.641 0.108 5.693 1.00 . A A . 43 LEU C 1 1
1 624 1 1 43 LEU CA C 12.791 -0.412 4.838 1.00 . A A . 43 LEU CA 1 1
1 625 1 1 43 LEU CB C 13.282 -1.754 5.384 1.00 . A A . 43 LEU CB 1 1
1 626 1 1 43 LEU CD1 C 12.659 -1.934 7.805 1.00 . A A . 43 LEU CD1 1 1
1 627 1 1 43 LEU CD2 C 14.859 -2.822 7.014 1.00 . A A . 43 LEU CD2 1 1
1 628 1 1 43 LEU CG C 13.803 -1.744 6.821 1.00 . A A . 43 LEU CG 1 1
1 629 1 1 43 LEU H H 14.371 0.755 5.627 1.00 . A A . 43 LEU H 1 1
1 630 1 1 43 LEU HA H 12.438 -0.552 3.827 1.00 . A A . 43 LEU HA 1 1
1 631 1 1 43 LEU HB2 H 12.460 -2.451 5.335 1.00 . A A . 43 LEU HB2 1 1
1 632 1 1 43 LEU HB3 H 14.082 -2.098 4.743 1.00 . A A . 43 LEU HB3 1 1
1 633 1 1 43 LEU HD11 H 11.719 -1.908 7.274 1.00 . A A . 43 LEU HD11 1 1
1 634 1 1 43 LEU HD12 H 12.680 -1.142 8.539 1.00 . A A . 43 LEU HD12 1 1
1 635 1 1 43 LEU HD13 H 12.766 -2.887 8.302 1.00 . A A . 43 LEU HD13 1 1
1 636 1 1 43 LEU HD21 H 14.707 -3.608 6.288 1.00 . A A . 43 LEU HD21 1 1
1 637 1 1 43 LEU HD22 H 14.777 -3.232 8.010 1.00 . A A . 43 LEU HD22 1 1
1 638 1 1 43 LEU HD23 H 15.841 -2.393 6.880 1.00 . A A . 43 LEU HD23 1 1
1 639 1 1 43 LEU HG H 14.261 -0.786 7.025 1.00 . A A . 43 LEU HG 1 1
1 640 1 1 43 LEU N N 13.888 0.549 4.800 1.00 . A A . 43 LEU N 1 1
1 641 1 1 43 LEU O O 10.486 -0.265 5.491 1.00 . A A . 43 LEU O 1 1
1 642 1 1 44 ALA C C 10.970 3.071 7.461 1.00 . A A . 44 ALA C 1 1
1 643 1 1 44 ALA CA C 10.958 1.548 7.532 1.00 . A A . 44 ALA CA 1 1
1 644 1 1 44 ALA CB C 11.184 1.083 8.963 1.00 . A A . 44 ALA CB 1 1
1 645 1 1 44 ALA H H 12.903 1.232 6.761 1.00 . A A . 44 ALA H 1 1
1 646 1 1 44 ALA HA H 9.990 1.190 7.213 1.00 . A A . 44 ALA HA 1 1
1 647 1 1 44 ALA HB1 H 10.950 1.888 9.644 1.00 . A A . 44 ALA HB1 1 1
1 648 1 1 44 ALA HB2 H 10.546 0.237 9.172 1.00 . A A . 44 ALA HB2 1 1
1 649 1 1 44 ALA HB3 H 12.217 0.794 9.089 1.00 . A A . 44 ALA HB3 1 1
1 650 1 1 44 ALA N N 11.965 0.973 6.649 1.00 . A A . 44 ALA N 1 1
1 651 1 1 44 ALA O O 11.762 3.727 8.138 1.00 . A A . 44 ALA O 1 1
1 652 1 1 45 CYS C C 8.633 5.587 6.923 1.00 . A A . 45 CYS C 1 1
1 653 1 1 45 CYS CA C 9.999 5.074 6.476 1.00 . A A . 45 CYS CA 1 1
1 654 1 1 45 CYS CB C 10.252 5.462 5.019 1.00 . A A . 45 CYS CB 1 1
1 655 1 1 45 CYS H H 9.483 3.051 6.124 1.00 . A A . 45 CYS H 1 1
1 656 1 1 45 CYS HA H 10.759 5.523 7.097 1.00 . A A . 45 CYS HA 1 1
1 657 1 1 45 CYS HB2 H 9.497 5.004 4.396 1.00 . A A . 45 CYS HB2 1 1
1 658 1 1 45 CYS HB3 H 10.184 6.536 4.924 1.00 . A A . 45 CYS HB3 1 1
1 659 1 1 45 CYS HG H 11.668 4.104 3.391 1.00 . A A . 45 CYS HG 1 1
1 660 1 1 45 CYS N N 10.088 3.627 6.637 1.00 . A A . 45 CYS N 1 1
1 661 1 1 45 CYS O O 7.603 5.197 6.373 1.00 . A A . 45 CYS O 1 1
1 662 1 1 45 CYS SG S 11.868 4.952 4.389 1.00 . A A . 45 CYS SG 1 1
1 663 1 1 46 SER C C 7.518 8.534 8.629 1.00 . A A . 46 SER C 1 1
1 664 1 1 46 SER CA C 7.395 7.024 8.448 1.00 . A A . 46 SER CA 1 1
1 665 1 1 46 SER CB C 7.035 6.366 9.781 1.00 . A A . 46 SER CB 1 1
1 666 1 1 46 SER H H 9.488 6.733 8.320 1.00 . A A . 46 SER H 1 1
1 667 1 1 46 SER HA H 6.611 6.822 7.733 1.00 . A A . 46 SER HA 1 1
1 668 1 1 46 SER HB2 H 6.100 6.769 10.138 1.00 . A A . 46 SER HB2 1 1
1 669 1 1 46 SER HB3 H 6.937 5.299 9.638 1.00 . A A . 46 SER HB3 1 1
1 670 1 1 46 SER HG H 7.855 7.435 11.204 1.00 . A A . 46 SER HG 1 1
1 671 1 1 46 SER N N 8.634 6.461 7.923 1.00 . A A . 46 SER N 1 1
1 672 1 1 46 SER O O 8.610 9.058 8.849 1.00 . A A . 46 SER O 1 1
1 673 1 1 46 SER OG O 8.037 6.606 10.755 1.00 . A A . 46 SER OG 1 1
1 674 1 1 47 THR C C 7.424 11.338 7.809 1.00 . A A . 47 THR C 1 1
1 675 1 1 47 THR CA C 6.368 10.678 8.688 1.00 . A A . 47 THR CA 1 1
1 676 1 1 47 THR CB C 6.604 11.092 10.153 1.00 . A A . 47 THR CB 1 1
1 677 1 1 47 THR CG2 C 5.765 10.244 11.097 1.00 . A A . 47 THR CG2 1 1
1 678 1 1 47 THR H H 5.550 8.754 8.359 1.00 . A A . 47 THR H 1 1
1 679 1 1 47 THR HA H 5.392 11.031 8.389 1.00 . A A . 47 THR HA 1 1
1 680 1 1 47 THR HB H 6.315 12.127 10.269 1.00 . A A . 47 THR HB 1 1
1 681 1 1 47 THR HG1 H 8.439 11.790 10.336 1.00 . A A . 47 THR HG1 1 1
1 682 1 1 47 THR HG21 H 4.984 9.749 10.538 1.00 . A A . 47 THR HG21 1 1
1 683 1 1 47 THR HG22 H 5.323 10.876 11.852 1.00 . A A . 47 THR HG22 1 1
1 684 1 1 47 THR HG23 H 6.394 9.504 11.569 1.00 . A A . 47 THR HG23 1 1
1 685 1 1 47 THR N N 6.388 9.229 8.535 1.00 . A A . 47 THR N 1 1
1 686 1 1 47 THR O O 8.045 12.325 8.204 1.00 . A A . 47 THR O 1 1
1 687 1 1 47 THR OG1 O 7.990 10.955 10.484 1.00 . A A . 47 THR OG1 1 1
1 688 1 1 48 CYS C C 8.076 12.586 5.002 1.00 . A A . 48 CYS C 1 1
1 689 1 1 48 CYS CA C 8.603 11.325 5.680 1.00 . A A . 48 CYS CA 1 1
1 690 1 1 48 CYS CB C 8.960 10.276 4.626 1.00 . A A . 48 CYS CB 1 1
1 691 1 1 48 CYS H H 7.095 10.003 6.358 1.00 . A A . 48 CYS H 1 1
1 692 1 1 48 CYS HA H 9.491 11.577 6.240 1.00 . A A . 48 CYS HA 1 1
1 693 1 1 48 CYS HB2 H 9.735 10.670 3.985 1.00 . A A . 48 CYS HB2 1 1
1 694 1 1 48 CYS HB3 H 9.328 9.390 5.121 1.00 . A A . 48 CYS HB3 1 1
1 695 1 1 48 CYS HG H 6.693 10.775 3.571 1.00 . A A . 48 CYS HG 1 1
1 696 1 1 48 CYS N N 7.621 10.789 6.616 1.00 . A A . 48 CYS N 1 1
1 697 1 1 48 CYS O O 6.907 12.943 5.154 1.00 . A A . 48 CYS O 1 1
1 698 1 1 48 CYS SG S 7.574 9.786 3.573 1.00 . A A . 48 CYS SG 1 1
1 699 1 1 49 HIS C C 7.536 14.188 2.470 1.00 . A A . 49 HIS C 1 1
1 700 1 1 49 HIS CA C 8.569 14.480 3.554 1.00 . A A . 49 HIS CA 1 1
1 701 1 1 49 HIS CB C 9.801 15.140 2.936 1.00 . A A . 49 HIS CB 1 1
1 702 1 1 49 HIS CD2 C 11.055 13.301 1.605 1.00 . A A . 49 HIS CD2 1 1
1 703 1 1 49 HIS CE1 C 10.661 14.045 -0.419 1.00 . A A . 49 HIS CE1 1 1
1 704 1 1 49 HIS CG C 10.317 14.429 1.723 1.00 . A A . 49 HIS CG 1 1
1 705 1 1 49 HIS H H 9.863 12.923 4.172 1.00 . A A . 49 HIS H 1 1
1 706 1 1 49 HIS HA H 8.133 15.155 4.276 1.00 . A A . 49 HIS HA 1 1
1 707 1 1 49 HIS HB2 H 9.554 16.151 2.647 1.00 . A A . 49 HIS HB2 1 1
1 708 1 1 49 HIS HB3 H 10.595 15.165 3.669 1.00 . A A . 49 HIS HB3 1 1
1 709 1 1 49 HIS HD1 H 9.579 15.671 0.189 1.00 . A A . 49 HIS HD1 1 1
1 710 1 1 49 HIS HD2 H 11.420 12.685 2.415 1.00 . A A . 49 HIS HD2 1 1
1 711 1 1 49 HIS HE1 H 10.648 14.140 -1.495 1.00 . A A . 49 HIS HE1 1 1
1 712 1 1 49 HIS N N 8.946 13.258 4.255 1.00 . A A . 49 HIS N 1 1
1 713 1 1 49 HIS ND1 N 10.088 14.872 0.437 1.00 . A A . 49 HIS ND1 1 1
1 714 1 1 49 HIS NE2 N 11.256 13.084 0.264 1.00 . A A . 49 HIS NE2 1 1
1 715 1 1 49 HIS O O 6.989 13.087 2.399 1.00 . A A . 49 HIS O 1 1
1 716 1 1 50 VAL C C 6.949 15.306 -0.809 1.00 . A A . 50 VAL C 1 1
1 717 1 1 50 VAL CA C 6.306 15.031 0.546 1.00 . A A . 50 VAL CA 1 1
1 718 1 1 50 VAL CB C 5.103 15.976 0.733 1.00 . A A . 50 VAL CB 1 1
1 719 1 1 50 VAL CG1 C 4.279 15.559 1.941 1.00 . A A . 50 VAL CG1 1 1
1 720 1 1 50 VAL CG2 C 5.574 17.416 0.869 1.00 . A A . 50 VAL CG2 1 1
1 721 1 1 50 VAL H H 7.740 16.036 1.734 1.00 . A A . 50 VAL H 1 1
1 722 1 1 50 VAL HA H 5.943 14.013 0.562 1.00 . A A . 50 VAL HA 1 1
1 723 1 1 50 VAL HB H 4.477 15.906 -0.144 1.00 . A A . 50 VAL HB 1 1
1 724 1 1 50 VAL HG11 H 3.343 16.098 1.941 1.00 . A A . 50 VAL HG11 1 1
1 725 1 1 50 VAL HG12 H 4.085 14.497 1.897 1.00 . A A . 50 VAL HG12 1 1
1 726 1 1 50 VAL HG13 H 4.825 15.788 2.845 1.00 . A A . 50 VAL HG13 1 1
1 727 1 1 50 VAL HG21 H 5.025 18.040 0.180 1.00 . A A . 50 VAL HG21 1 1
1 728 1 1 50 VAL HG22 H 5.402 17.757 1.880 1.00 . A A . 50 VAL HG22 1 1
1 729 1 1 50 VAL HG23 H 6.629 17.473 0.645 1.00 . A A . 50 VAL HG23 1 1
1 730 1 1 50 VAL N N 7.272 15.181 1.627 1.00 . A A . 50 VAL N 1 1
1 731 1 1 50 VAL O O 7.855 16.132 -0.920 1.00 . A A . 50 VAL O 1 1
1 732 1 1 51 ILE C C 5.886 14.716 -4.222 1.00 . A A . 51 ILE C 1 1
1 733 1 1 51 ILE CA C 7.001 14.780 -3.183 1.00 . A A . 51 ILE CA 1 1
1 734 1 1 51 ILE CB C 8.057 13.709 -3.514 1.00 . A A . 51 ILE CB 1 1
1 735 1 1 51 ILE CD1 C 9.395 12.706 -5.433 1.00 . A A . 51 ILE CD1 1 1
1 736 1 1 51 ILE CG1 C 8.232 13.584 -5.029 1.00 . A A . 51 ILE CG1 1 1
1 737 1 1 51 ILE CG2 C 7.662 12.370 -2.909 1.00 . A A . 51 ILE CG2 1 1
1 738 1 1 51 ILE H H 5.751 13.966 -1.683 1.00 . A A . 51 ILE H 1 1
1 739 1 1 51 ILE HA H 7.473 15.751 -3.236 1.00 . A A . 51 ILE HA 1 1
1 740 1 1 51 ILE HB H 8.995 14.013 -3.074 1.00 . A A . 51 ILE HB 1 1
1 741 1 1 51 ILE HD11 H 9.029 11.730 -5.715 1.00 . A A . 51 ILE HD11 1 1
1 742 1 1 51 ILE HD12 H 9.912 13.153 -6.269 1.00 . A A . 51 ILE HD12 1 1
1 743 1 1 51 ILE HD13 H 10.077 12.607 -4.600 1.00 . A A . 51 ILE HD13 1 1
1 744 1 1 51 ILE HG12 H 7.335 13.163 -5.455 1.00 . A A . 51 ILE HG12 1 1
1 745 1 1 51 ILE HG13 H 8.396 14.567 -5.447 1.00 . A A . 51 ILE HG13 1 1
1 746 1 1 51 ILE HG21 H 8.415 11.633 -3.144 1.00 . A A . 51 ILE HG21 1 1
1 747 1 1 51 ILE HG22 H 7.580 12.470 -1.837 1.00 . A A . 51 ILE HG22 1 1
1 748 1 1 51 ILE HG23 H 6.712 12.058 -3.315 1.00 . A A . 51 ILE HG23 1 1
1 749 1 1 51 ILE N N 6.473 14.609 -1.835 1.00 . A A . 51 ILE N 1 1
1 750 1 1 51 ILE O O 5.284 13.664 -4.437 1.00 . A A . 51 ILE O 1 1
1 751 1 1 52 ILE C C 5.108 16.553 -7.165 1.00 . A A . 52 ILE C 1 1
1 752 1 1 52 ILE CA C 4.579 15.920 -5.883 1.00 . A A . 52 ILE CA 1 1
1 753 1 1 52 ILE CB C 3.362 16.726 -5.390 1.00 . A A . 52 ILE CB 1 1
1 754 1 1 52 ILE CD1 C 4.775 18.823 -5.106 1.00 . A A . 52 ILE CD1 1 1
1 755 1 1 52 ILE CG1 C 3.814 17.852 -4.458 1.00 . A A . 52 ILE CG1 1 1
1 756 1 1 52 ILE CG2 C 2.372 15.811 -4.684 1.00 . A A . 52 ILE CG2 1 1
1 757 1 1 52 ILE H H 6.133 16.653 -4.649 1.00 . A A . 52 ILE H 1 1
1 758 1 1 52 ILE HA H 4.254 14.912 -6.099 1.00 . A A . 52 ILE HA 1 1
1 759 1 1 52 ILE HB H 2.870 17.154 -6.250 1.00 . A A . 52 ILE HB 1 1
1 760 1 1 52 ILE HD11 H 4.654 18.790 -6.179 1.00 . A A . 52 ILE HD11 1 1
1 761 1 1 52 ILE HD12 H 4.573 19.822 -4.751 1.00 . A A . 52 ILE HD12 1 1
1 762 1 1 52 ILE HD13 H 5.789 18.550 -4.851 1.00 . A A . 52 ILE HD13 1 1
1 763 1 1 52 ILE HG12 H 2.949 18.410 -4.133 1.00 . A A . 52 ILE HG12 1 1
1 764 1 1 52 ILE HG13 H 4.305 17.422 -3.597 1.00 . A A . 52 ILE HG13 1 1
1 765 1 1 52 ILE HG21 H 2.906 15.000 -4.212 1.00 . A A . 52 ILE HG21 1 1
1 766 1 1 52 ILE HG22 H 1.836 16.373 -3.934 1.00 . A A . 52 ILE HG22 1 1
1 767 1 1 52 ILE HG23 H 1.674 15.413 -5.404 1.00 . A A . 52 ILE HG23 1 1
1 768 1 1 52 ILE N N 5.619 15.848 -4.865 1.00 . A A . 52 ILE N 1 1
1 769 1 1 52 ILE O O 6.138 17.227 -7.158 1.00 . A A . 52 ILE O 1 1
1 770 1 1 53 ASP C C 5.075 18.379 -9.444 1.00 . A A . 53 ASP C 1 1
1 771 1 1 53 ASP CA C 4.792 16.884 -9.556 1.00 . A A . 53 ASP CA 1 1
1 772 1 1 53 ASP CB C 3.699 16.636 -10.597 1.00 . A A . 53 ASP CB 1 1
1 773 1 1 53 ASP CG C 2.305 16.765 -10.016 1.00 . A A . 53 ASP CG 1 1
1 774 1 1 53 ASP H H 3.583 15.787 -8.207 1.00 . A A . 53 ASP H 1 1
1 775 1 1 53 ASP HA H 5.695 16.382 -9.868 1.00 . A A . 53 ASP HA 1 1
1 776 1 1 53 ASP HB2 H 3.803 17.355 -11.397 1.00 . A A . 53 ASP HB2 1 1
1 777 1 1 53 ASP HB3 H 3.813 15.639 -10.997 1.00 . A A . 53 ASP HB3 1 1
1 778 1 1 53 ASP N N 4.396 16.333 -8.265 1.00 . A A . 53 ASP N 1 1
1 779 1 1 53 ASP O O 4.634 19.052 -8.511 1.00 . A A . 53 ASP O 1 1
1 780 1 1 53 ASP OD1 O 2.114 17.607 -9.114 1.00 . A A . 53 ASP OD1 1 1
1 781 1 1 53 ASP OD2 O 1.405 16.023 -10.462 1.00 . A A . 53 ASP OD2 1 1
1 782 1 1 54 PRO C C 4.991 21.228 -10.752 1.00 . A A . 54 PRO C 1 1
1 783 1 1 54 PRO CA C 6.189 20.334 -10.449 1.00 . A A . 54 PRO CA 1 1
1 784 1 1 54 PRO CB C 7.216 20.414 -11.581 1.00 . A A . 54 PRO CB 1 1
1 785 1 1 54 PRO CD C 6.388 18.171 -11.559 1.00 . A A . 54 PRO CD 1 1
1 786 1 1 54 PRO CG C 6.895 19.258 -12.465 1.00 . A A . 54 PRO CG 1 1
1 787 1 1 54 PRO HA H 6.646 20.649 -9.523 1.00 . A A . 54 PRO HA 1 1
1 788 1 1 54 PRO HB2 H 7.107 21.354 -12.104 1.00 . A A . 54 PRO HB2 1 1
1 789 1 1 54 PRO HB3 H 8.212 20.335 -11.174 1.00 . A A . 54 PRO HB3 1 1
1 790 1 1 54 PRO HD2 H 5.623 17.593 -12.054 1.00 . A A . 54 PRO HD2 1 1
1 791 1 1 54 PRO HD3 H 7.201 17.534 -11.243 1.00 . A A . 54 PRO HD3 1 1
1 792 1 1 54 PRO HG2 H 6.134 19.540 -13.176 1.00 . A A . 54 PRO HG2 1 1
1 793 1 1 54 PRO HG3 H 7.788 18.931 -12.979 1.00 . A A . 54 PRO HG3 1 1
1 794 1 1 54 PRO N N 5.829 18.913 -10.416 1.00 . A A . 54 PRO N 1 1
1 795 1 1 54 PRO O O 5.058 22.447 -10.592 1.00 . A A . 54 PRO O 1 1
1 796 1 1 55 SER C C 1.905 21.710 -10.256 1.00 . A A . 55 SER C 1 1
1 797 1 1 55 SER CA C 2.684 21.356 -11.519 1.00 . A A . 55 SER CA 1 1
1 798 1 1 55 SER CB C 1.802 20.539 -12.464 1.00 . A A . 55 SER CB 1 1
1 799 1 1 55 SER H H 3.905 19.640 -11.297 1.00 . A A . 55 SER H 1 1
1 800 1 1 55 SER HA H 2.979 22.270 -12.014 1.00 . A A . 55 SER HA 1 1
1 801 1 1 55 SER HB2 H 1.631 19.562 -12.039 1.00 . A A . 55 SER HB2 1 1
1 802 1 1 55 SER HB3 H 0.856 21.045 -12.596 1.00 . A A . 55 SER HB3 1 1
1 803 1 1 55 SER HG H 2.088 19.588 -14.153 1.00 . A A . 55 SER HG 1 1
1 804 1 1 55 SER N N 3.896 20.615 -11.190 1.00 . A A . 55 SER N 1 1
1 805 1 1 55 SER O O 1.178 22.703 -10.220 1.00 . A A . 55 SER O 1 1
1 806 1 1 55 SER OG O 2.418 20.385 -13.731 1.00 . A A . 55 SER OG 1 1
1 807 1 1 56 TRP C C 2.268 21.865 -6.976 1.00 . A A . 56 TRP C 1 1
1 808 1 1 56 TRP CA C 1.373 21.117 -7.957 1.00 . A A . 56 TRP CA 1 1
1 809 1 1 56 TRP CB C 0.930 19.785 -7.349 1.00 . A A . 56 TRP CB 1 1
1 810 1 1 56 TRP CD1 C -0.462 19.151 -9.405 1.00 . A A . 56 TRP CD1 1 1
1 811 1 1 56 TRP CD2 C -1.337 18.477 -7.456 1.00 . A A . 56 TRP CD2 1 1
1 812 1 1 56 TRP CE2 C -2.193 18.069 -8.499 1.00 . A A . 56 TRP CE2 1 1
1 813 1 1 56 TRP CE3 C -1.682 18.162 -6.139 1.00 . A A . 56 TRP CE3 1 1
1 814 1 1 56 TRP CG C -0.236 19.167 -8.058 1.00 . A A . 56 TRP CG 1 1
1 815 1 1 56 TRP CH2 C -3.684 17.070 -6.963 1.00 . A A . 56 TRP CH2 1 1
1 816 1 1 56 TRP CZ2 C -3.370 17.364 -8.262 1.00 . A A . 56 TRP CZ2 1 1
1 817 1 1 56 TRP CZ3 C -2.851 17.463 -5.906 1.00 . A A . 56 TRP CZ3 1 1
1 818 1 1 56 TRP H H 2.655 20.116 -9.312 1.00 . A A . 56 TRP H 1 1
1 819 1 1 56 TRP HA H 0.499 21.718 -8.159 1.00 . A A . 56 TRP HA 1 1
1 820 1 1 56 TRP HB2 H 1.753 19.087 -7.389 1.00 . A A . 56 TRP HB2 1 1
1 821 1 1 56 TRP HB3 H 0.649 19.944 -6.318 1.00 . A A . 56 TRP HB3 1 1
1 822 1 1 56 TRP HD1 H 0.194 19.596 -10.137 1.00 . A A . 56 TRP HD1 1 1
1 823 1 1 56 TRP HE1 H -2.015 18.349 -10.570 1.00 . A A . 56 TRP HE1 1 1
1 824 1 1 56 TRP HE3 H -1.054 18.456 -5.312 1.00 . A A . 56 TRP HE3 1 1
1 825 1 1 56 TRP HH2 H -4.587 16.526 -6.734 1.00 . A A . 56 TRP HH2 1 1
1 826 1 1 56 TRP HZ2 H -4.022 17.053 -9.066 1.00 . A A . 56 TRP HZ2 1 1
1 827 1 1 56 TRP HZ3 H -3.135 17.211 -4.895 1.00 . A A . 56 TRP HZ3 1 1
1 828 1 1 56 TRP N N 2.062 20.891 -9.223 1.00 . A A . 56 TRP N 1 1
1 829 1 1 56 TRP NE1 N -1.637 18.493 -9.677 1.00 . A A . 56 TRP NE1 1 1
1 830 1 1 56 TRP O O 1.782 22.538 -6.066 1.00 . A A . 56 TRP O 1 1
1 831 1 1 57 TYR C C 4.227 23.896 -6.170 1.00 . A A . 57 TYR C 1 1
1 832 1 1 57 TYR CA C 4.541 22.408 -6.295 1.00 . A A . 57 TYR CA 1 1
1 833 1 1 57 TYR CB C 5.960 22.218 -6.832 1.00 . A A . 57 TYR CB 1 1
1 834 1 1 57 TYR CD1 C 7.611 22.612 -4.962 1.00 . A A . 57 TYR CD1 1 1
1 835 1 1 57 TYR CD2 C 7.354 24.313 -6.613 1.00 . A A . 57 TYR CD2 1 1
1 836 1 1 57 TYR CE1 C 8.556 23.381 -4.310 1.00 . A A . 57 TYR CE1 1 1
1 837 1 1 57 TYR CE2 C 8.298 25.088 -5.968 1.00 . A A . 57 TYR CE2 1 1
1 838 1 1 57 TYR CG C 6.994 23.063 -6.122 1.00 . A A . 57 TYR CG 1 1
1 839 1 1 57 TYR CZ C 8.896 24.618 -4.817 1.00 . A A . 57 TYR CZ 1 1
1 840 1 1 57 TYR H H 3.904 21.194 -7.908 1.00 . A A . 57 TYR H 1 1
1 841 1 1 57 TYR HA H 4.472 21.954 -5.318 1.00 . A A . 57 TYR HA 1 1
1 842 1 1 57 TYR HB2 H 6.245 21.184 -6.720 1.00 . A A . 57 TYR HB2 1 1
1 843 1 1 57 TYR HB3 H 5.980 22.481 -7.880 1.00 . A A . 57 TYR HB3 1 1
1 844 1 1 57 TYR HD1 H 7.343 21.642 -4.569 1.00 . A A . 57 TYR HD1 1 1
1 845 1 1 57 TYR HD2 H 6.884 24.678 -7.514 1.00 . A A . 57 TYR HD2 1 1
1 846 1 1 57 TYR HE1 H 9.024 23.013 -3.410 1.00 . A A . 57 TYR HE1 1 1
1 847 1 1 57 TYR HE2 H 8.565 26.057 -6.364 1.00 . A A . 57 TYR HE2 1 1
1 848 1 1 57 TYR HH H 9.989 26.193 -4.670 1.00 . A A . 57 TYR HH 1 1
1 849 1 1 57 TYR N N 3.577 21.744 -7.166 1.00 . A A . 57 TYR N 1 1
1 850 1 1 57 TYR O O 4.278 24.463 -5.078 1.00 . A A . 57 TYR O 1 1
1 851 1 1 57 TYR OH O 9.837 25.386 -4.171 1.00 . A A . 57 TYR OH 1 1
1 852 1 1 58 ASP C C 2.315 26.223 -6.504 1.00 . A A . 58 ASP C 1 1
1 853 1 1 58 ASP CA C 3.577 25.943 -7.314 1.00 . A A . 58 ASP CA 1 1
1 854 1 1 58 ASP CB C 3.394 26.428 -8.753 1.00 . A A . 58 ASP CB 1 1
1 855 1 1 58 ASP CG C 3.430 27.940 -8.863 1.00 . A A . 58 ASP CG 1 1
1 856 1 1 58 ASP H H 3.879 24.015 -8.135 1.00 . A A . 58 ASP H 1 1
1 857 1 1 58 ASP HA H 4.402 26.477 -6.866 1.00 . A A . 58 ASP HA 1 1
1 858 1 1 58 ASP HB2 H 4.184 26.022 -9.366 1.00 . A A . 58 ASP HB2 1 1
1 859 1 1 58 ASP HB3 H 2.441 26.081 -9.124 1.00 . A A . 58 ASP HB3 1 1
1 860 1 1 58 ASP N N 3.902 24.522 -7.296 1.00 . A A . 58 ASP N 1 1
1 861 1 1 58 ASP O O 2.156 27.305 -5.938 1.00 . A A . 58 ASP O 1 1
1 862 1 1 58 ASP OD1 O 2.555 28.600 -8.265 1.00 . A A . 58 ASP OD1 1 1
1 863 1 1 58 ASP OD2 O 4.335 28.462 -9.548 1.00 . A A . 58 ASP OD2 1 1
1 864 1 1 59 ILE C C 0.403 25.241 -4.215 1.00 . A A . 59 ILE C 1 1
1 865 1 1 59 ILE CA C 0.172 25.383 -5.716 1.00 . A A . 59 ILE CA 1 1
1 866 1 1 59 ILE CB C -0.869 24.340 -6.164 1.00 . A A . 59 ILE CB 1 1
1 867 1 1 59 ILE CD1 C -1.854 23.293 -8.265 1.00 . A A . 59 ILE CD1 1 1
1 868 1 1 59 ILE CG1 C -1.170 24.497 -7.656 1.00 . A A . 59 ILE CG1 1 1
1 869 1 1 59 ILE CG2 C -2.143 24.478 -5.344 1.00 . A A . 59 ILE CG2 1 1
1 870 1 1 59 ILE H H 1.604 24.403 -6.927 1.00 . A A . 59 ILE H 1 1
1 871 1 1 59 ILE HA H -0.224 26.368 -5.916 1.00 . A A . 59 ILE HA 1 1
1 872 1 1 59 ILE HB H -0.460 23.357 -5.988 1.00 . A A . 59 ILE HB 1 1
1 873 1 1 59 ILE HD11 H -2.133 22.603 -7.482 1.00 . A A . 59 ILE HD11 1 1
1 874 1 1 59 ILE HD12 H -2.737 23.611 -8.798 1.00 . A A . 59 ILE HD12 1 1
1 875 1 1 59 ILE HD13 H -1.177 22.803 -8.950 1.00 . A A . 59 ILE HD13 1 1
1 876 1 1 59 ILE HG12 H -1.813 25.351 -7.800 1.00 . A A . 59 ILE HG12 1 1
1 877 1 1 59 ILE HG13 H -0.243 24.657 -8.188 1.00 . A A . 59 ILE HG13 1 1
1 878 1 1 59 ILE HG21 H -1.955 24.158 -4.330 1.00 . A A . 59 ILE HG21 1 1
1 879 1 1 59 ILE HG22 H -2.460 25.510 -5.342 1.00 . A A . 59 ILE HG22 1 1
1 880 1 1 59 ILE HG23 H -2.918 23.863 -5.777 1.00 . A A . 59 ILE HG23 1 1
1 881 1 1 59 ILE N N 1.420 25.242 -6.455 1.00 . A A . 59 ILE N 1 1
1 882 1 1 59 ILE O O -0.016 26.089 -3.428 1.00 . A A . 59 ILE O 1 1
1 883 1 1 60 VAL C C 2.314 24.964 -1.856 1.00 . A A . 60 VAL C 1 1
1 884 1 1 60 VAL CA C 1.367 23.910 -2.419 1.00 . A A . 60 VAL CA 1 1
1 885 1 1 60 VAL CB C 1.988 22.516 -2.216 1.00 . A A . 60 VAL CB 1 1
1 886 1 1 60 VAL CG1 C 0.987 21.428 -2.572 1.00 . A A . 60 VAL CG1 1 1
1 887 1 1 60 VAL CG2 C 3.258 22.374 -3.040 1.00 . A A . 60 VAL CG2 1 1
1 888 1 1 60 VAL H H 1.385 23.522 -4.499 1.00 . A A . 60 VAL H 1 1
1 889 1 1 60 VAL HA H 0.435 23.949 -1.873 1.00 . A A . 60 VAL HA 1 1
1 890 1 1 60 VAL HB H 2.247 22.408 -1.173 1.00 . A A . 60 VAL HB 1 1
1 891 1 1 60 VAL HG11 H 0.030 21.878 -2.792 1.00 . A A . 60 VAL HG11 1 1
1 892 1 1 60 VAL HG12 H 1.338 20.884 -3.437 1.00 . A A . 60 VAL HG12 1 1
1 893 1 1 60 VAL HG13 H 0.881 20.749 -1.739 1.00 . A A . 60 VAL HG13 1 1
1 894 1 1 60 VAL HG21 H 4.004 23.063 -2.673 1.00 . A A . 60 VAL HG21 1 1
1 895 1 1 60 VAL HG22 H 3.631 21.363 -2.957 1.00 . A A . 60 VAL HG22 1 1
1 896 1 1 60 VAL HG23 H 3.043 22.593 -4.075 1.00 . A A . 60 VAL HG23 1 1
1 897 1 1 60 VAL N N 1.076 24.163 -3.825 1.00 . A A . 60 VAL N 1 1
1 898 1 1 60 VAL O O 2.323 25.224 -0.653 1.00 . A A . 60 VAL O 1 1
1 899 1 1 61 GLU C C 3.354 27.919 -2.065 1.00 . A A . 61 GLU C 1 1
1 900 1 1 61 GLU CA C 4.061 26.592 -2.323 1.00 . A A . 61 GLU CA 1 1
1 901 1 1 61 GLU CB C 5.140 26.775 -3.392 1.00 . A A . 61 GLU CB 1 1
1 902 1 1 61 GLU CD C 7.139 28.100 -4.187 1.00 . A A . 61 GLU CD 1 1
1 903 1 1 61 GLU CG C 6.044 27.971 -3.145 1.00 . A A . 61 GLU CG 1 1
1 904 1 1 61 GLU H H 3.056 25.315 -3.679 1.00 . A A . 61 GLU H 1 1
1 905 1 1 61 GLU HA H 4.528 26.263 -1.407 1.00 . A A . 61 GLU HA 1 1
1 906 1 1 61 GLU HB2 H 5.753 25.887 -3.425 1.00 . A A . 61 GLU HB2 1 1
1 907 1 1 61 GLU HB3 H 4.660 26.906 -4.351 1.00 . A A . 61 GLU HB3 1 1
1 908 1 1 61 GLU HG2 H 5.445 28.869 -3.163 1.00 . A A . 61 GLU HG2 1 1
1 909 1 1 61 GLU HG3 H 6.503 27.865 -2.173 1.00 . A A . 61 GLU HG3 1 1
1 910 1 1 61 GLU N N 3.110 25.566 -2.734 1.00 . A A . 61 GLU N 1 1
1 911 1 1 61 GLU O O 3.770 28.700 -1.210 1.00 . A A . 61 GLU O 1 1
1 912 1 1 61 GLU OE1 O 6.810 28.317 -5.371 1.00 . A A . 61 GLU OE1 1 1
1 913 1 1 61 GLU OE2 O 8.326 27.983 -3.816 1.00 . A A . 61 GLU OE2 1 1
1 914 1 1 62 GLN C C 0.412 29.233 -1.628 1.00 . A A . 62 GLN C 1 1
1 915 1 1 62 GLN CA C 1.517 29.399 -2.665 1.00 . A A . 62 GLN CA 1 1
1 916 1 1 62 GLN CB C 0.915 29.813 -4.009 1.00 . A A . 62 GLN CB 1 1
1 917 1 1 62 GLN CD C -0.917 29.424 -5.705 1.00 . A A . 62 GLN CD 1 1
1 918 1 1 62 GLN CG C -0.178 28.877 -4.500 1.00 . A A . 62 GLN CG 1 1
1 919 1 1 62 GLN H H 2.000 27.504 -3.476 1.00 . A A . 62 GLN H 1 1
1 920 1 1 62 GLN HA H 2.194 30.171 -2.331 1.00 . A A . 62 GLN HA 1 1
1 921 1 1 62 GLN HB2 H 0.495 30.803 -3.912 1.00 . A A . 62 GLN HB2 1 1
1 922 1 1 62 GLN HB3 H 1.700 29.835 -4.750 1.00 . A A . 62 GLN HB3 1 1
1 923 1 1 62 GLN HE21 H 0.284 28.419 -6.929 1.00 . A A . 62 GLN HE21 1 1
1 924 1 1 62 GLN HE22 H -0.940 29.370 -7.692 1.00 . A A . 62 GLN HE22 1 1
1 925 1 1 62 GLN HG2 H 0.270 27.932 -4.771 1.00 . A A . 62 GLN HG2 1 1
1 926 1 1 62 GLN HG3 H -0.887 28.722 -3.700 1.00 . A A . 62 GLN HG3 1 1
1 927 1 1 62 GLN N N 2.282 28.166 -2.812 1.00 . A A . 62 GLN N 1 1
1 928 1 1 62 GLN NE2 N -0.480 29.033 -6.896 1.00 . A A . 62 GLN NE2 1 1
1 929 1 1 62 GLN O O -0.014 30.203 -0.999 1.00 . A A . 62 GLN O 1 1
1 930 1 1 62 GLN OE1 O -1.871 30.191 -5.567 1.00 . A A . 62 GLN OE1 1 1
1 931 1 1 63 HIS C C -0.555 27.675 0.929 1.00 . A A . 63 HIS C 1 1
1 932 1 1 63 HIS CA C -1.108 27.707 -0.493 1.00 . A A . 63 HIS CA 1 1
1 933 1 1 63 HIS CB C -1.772 26.370 -0.824 1.00 . A A . 63 HIS CB 1 1
1 934 1 1 63 HIS CD2 C -3.352 24.885 0.600 1.00 . A A . 63 HIS CD2 1 1
1 935 1 1 63 HIS CE1 C -4.787 26.429 1.202 1.00 . A A . 63 HIS CE1 1 1
1 936 1 1 63 HIS CG C -2.948 26.053 0.048 1.00 . A A . 63 HIS CG 1 1
1 937 1 1 63 HIS H H 0.328 27.268 -1.986 1.00 . A A . 63 HIS H 1 1
1 938 1 1 63 HIS HA H -1.845 28.492 -0.562 1.00 . A A . 63 HIS HA 1 1
1 939 1 1 63 HIS HB2 H -2.115 26.390 -1.848 1.00 . A A . 63 HIS HB2 1 1
1 940 1 1 63 HIS HB3 H -1.048 25.577 -0.708 1.00 . A A . 63 HIS HB3 1 1
1 941 1 1 63 HIS HD1 H -3.851 27.950 0.205 1.00 . A A . 63 HIS HD1 1 1
1 942 1 1 63 HIS HD2 H -2.864 23.925 0.499 1.00 . A A . 63 HIS HD2 1 1
1 943 1 1 63 HIS HE1 H -5.632 26.926 1.655 1.00 . A A . 63 HIS HE1 1 1
1 944 1 1 63 HIS N N -0.051 27.999 -1.455 1.00 . A A . 63 HIS N 1 1
1 945 1 1 63 HIS ND1 N -3.869 27.001 0.443 1.00 . A A . 63 HIS ND1 1 1
1 946 1 1 63 HIS NE2 N -4.496 25.145 1.312 1.00 . A A . 63 HIS NE2 1 1
1 947 1 1 63 HIS O O -1.284 27.904 1.893 1.00 . A A . 63 HIS O 1 1
1 948 1 1 64 ASN C C 2.480 28.385 2.469 1.00 . A A . 64 ASN C 1 1
1 949 1 1 64 ASN CA C 1.387 27.327 2.354 1.00 . A A . 64 ASN CA 1 1
1 950 1 1 64 ASN CB C 1.982 25.936 2.584 1.00 . A A . 64 ASN CB 1 1
1 951 1 1 64 ASN CG C 0.994 24.984 3.230 1.00 . A A . 64 ASN CG 1 1
1 952 1 1 64 ASN H H 1.266 27.217 0.244 1.00 . A A . 64 ASN H 1 1
1 953 1 1 64 ASN HA H 0.637 27.517 3.107 1.00 . A A . 64 ASN HA 1 1
1 954 1 1 64 ASN HB2 H 2.285 25.520 1.635 1.00 . A A . 64 ASN HB2 1 1
1 955 1 1 64 ASN HB3 H 2.845 26.022 3.227 1.00 . A A . 64 ASN HB3 1 1
1 956 1 1 64 ASN HD21 H 1.933 25.155 4.975 1.00 . A A . 64 ASN HD21 1 1
1 957 1 1 64 ASN HD22 H 0.556 24.111 4.962 1.00 . A A . 64 ASN HD22 1 1
1 958 1 1 64 ASN N N 0.737 27.390 1.050 1.00 . A A . 64 ASN N 1 1
1 959 1 1 64 ASN ND2 N 1.179 24.724 4.519 1.00 . A A . 64 ASN ND2 1 1
1 960 1 1 64 ASN O O 3.353 28.485 1.608 1.00 . A A . 64 ASN O 1 1
1 961 1 1 64 ASN OD1 O 0.075 24.489 2.578 1.00 . A A . 64 ASN OD1 1 1
1 962 1 1 65 GLU C C 4.637 29.671 4.484 1.00 . A A . 65 GLU C 1 1
1 963 1 1 65 GLU CA C 3.409 30.223 3.766 1.00 . A A . 65 GLU CA 1 1
1 964 1 1 65 GLU CB C 2.795 31.361 4.584 1.00 . A A . 65 GLU CB 1 1
1 965 1 1 65 GLU CD C 1.550 31.977 6.693 1.00 . A A . 65 GLU CD 1 1
1 966 1 1 65 GLU CG C 2.453 30.968 6.011 1.00 . A A . 65 GLU CG 1 1
1 967 1 1 65 GLU H H 1.703 29.043 4.190 1.00 . A A . 65 GLU H 1 1
1 968 1 1 65 GLU HA H 3.712 30.607 2.803 1.00 . A A . 65 GLU HA 1 1
1 969 1 1 65 GLU HB2 H 3.494 32.183 4.616 1.00 . A A . 65 GLU HB2 1 1
1 970 1 1 65 GLU HB3 H 1.888 31.689 4.097 1.00 . A A . 65 GLU HB3 1 1
1 971 1 1 65 GLU HG2 H 1.953 30.012 5.998 1.00 . A A . 65 GLU HG2 1 1
1 972 1 1 65 GLU HG3 H 3.369 30.886 6.578 1.00 . A A . 65 GLU HG3 1 1
1 973 1 1 65 GLU N N 2.424 29.172 3.539 1.00 . A A . 65 GLU N 1 1
1 974 1 1 65 GLU O O 4.542 28.715 5.254 1.00 . A A . 65 GLU O 1 1
1 975 1 1 65 GLU OE1 O 2.078 32.925 7.311 1.00 . A A . 65 GLU OE1 1 1
1 976 1 1 65 GLU OE2 O 0.314 31.819 6.609 1.00 . A A . 65 GLU OE2 1 1
1 977 1 1 66 ILE C C 7.544 30.893 5.837 1.00 . A A . 66 ILE C 1 1
1 978 1 1 66 ILE CA C 7.036 29.851 4.846 1.00 . A A . 66 ILE CA 1 1
1 979 1 1 66 ILE CB C 8.128 29.586 3.793 1.00 . A A . 66 ILE CB 1 1
1 980 1 1 66 ILE CD1 C 9.283 30.580 1.754 1.00 . A A . 66 ILE CD1 1 1
1 981 1 1 66 ILE CG1 C 8.218 30.757 2.813 1.00 . A A . 66 ILE CG1 1 1
1 982 1 1 66 ILE CG2 C 7.844 28.288 3.051 1.00 . A A . 66 ILE CG2 1 1
1 983 1 1 66 ILE H H 5.801 31.036 3.602 1.00 . A A . 66 ILE H 1 1
1 984 1 1 66 ILE HA H 6.844 28.929 5.376 1.00 . A A . 66 ILE HA 1 1
1 985 1 1 66 ILE HB H 9.073 29.480 4.304 1.00 . A A . 66 ILE HB 1 1
1 986 1 1 66 ILE HD11 H 9.929 29.758 2.027 1.00 . A A . 66 ILE HD11 1 1
1 987 1 1 66 ILE HD12 H 8.816 30.371 0.804 1.00 . A A . 66 ILE HD12 1 1
1 988 1 1 66 ILE HD13 H 9.868 31.485 1.677 1.00 . A A . 66 ILE HD13 1 1
1 989 1 1 66 ILE HG12 H 7.270 30.873 2.312 1.00 . A A . 66 ILE HG12 1 1
1 990 1 1 66 ILE HG13 H 8.442 31.660 3.363 1.00 . A A . 66 ILE HG13 1 1
1 991 1 1 66 ILE HG21 H 8.740 27.686 3.023 1.00 . A A . 66 ILE HG21 1 1
1 992 1 1 66 ILE HG22 H 7.062 27.746 3.561 1.00 . A A . 66 ILE HG22 1 1
1 993 1 1 66 ILE HG23 H 7.529 28.511 2.043 1.00 . A A . 66 ILE HG23 1 1
1 994 1 1 66 ILE N N 5.790 30.280 4.225 1.00 . A A . 66 ILE N 1 1
1 995 1 1 66 ILE O O 7.602 32.083 5.527 1.00 . A A . 66 ILE O 1 1
1 996 1 1 67 SER C C 9.921 31.528 7.932 1.00 . A A . 67 SER C 1 1
1 997 1 1 67 SER CA C 8.414 31.330 8.068 1.00 . A A . 67 SER CA 1 1
1 998 1 1 67 SER CB C 8.085 30.772 9.454 1.00 . A A . 67 SER CB 1 1
1 999 1 1 67 SER H H 7.843 29.477 7.217 1.00 . A A . 67 SER H 1 1
1 1000 1 1 67 SER HA H 7.925 32.285 7.948 1.00 . A A . 67 SER HA 1 1
1 1001 1 1 67 SER HB2 H 8.640 29.860 9.613 1.00 . A A . 67 SER HB2 1 1
1 1002 1 1 67 SER HB3 H 8.360 31.497 10.206 1.00 . A A . 67 SER HB3 1 1
1 1003 1 1 67 SER HG H 6.412 30.685 10.469 1.00 . A A . 67 SER HG 1 1
1 1004 1 1 67 SER N N 7.913 30.437 7.030 1.00 . A A . 67 SER N 1 1
1 1005 1 1 67 SER O O 10.540 31.038 6.988 1.00 . A A . 67 SER O 1 1
1 1006 1 1 67 SER OG O 6.701 30.491 9.574 1.00 . A A . 67 SER OG 1 1
1 1007 1 1 68 ASP C C 12.730 31.210 8.879 1.00 . A A . 68 ASP C 1 1
1 1008 1 1 68 ASP CA C 11.938 32.514 8.871 1.00 . A A . 68 ASP CA 1 1
1 1009 1 1 68 ASP CB C 12.331 33.370 10.076 1.00 . A A . 68 ASP CB 1 1
1 1010 1 1 68 ASP CG C 13.827 33.378 10.319 1.00 . A A . 68 ASP CG 1 1
1 1011 1 1 68 ASP H H 9.956 32.615 9.610 1.00 . A A . 68 ASP H 1 1
1 1012 1 1 68 ASP HA H 12.169 33.056 7.966 1.00 . A A . 68 ASP HA 1 1
1 1013 1 1 68 ASP HB2 H 12.007 34.387 9.908 1.00 . A A . 68 ASP HB2 1 1
1 1014 1 1 68 ASP HB3 H 11.843 32.984 10.959 1.00 . A A . 68 ASP HB3 1 1
1 1015 1 1 68 ASP N N 10.504 32.251 8.883 1.00 . A A . 68 ASP N 1 1
1 1016 1 1 68 ASP O O 13.781 31.108 8.247 1.00 . A A . 68 ASP O 1 1
1 1017 1 1 68 ASP OD1 O 14.540 34.118 9.610 1.00 . A A . 68 ASP OD1 1 1
1 1018 1 1 68 ASP OD2 O 14.285 32.643 11.218 1.00 . A A . 68 ASP OD2 1 1
1 1019 1 1 69 GLU C C 12.554 28.057 8.474 1.00 . A A . 69 GLU C 1 1
1 1020 1 1 69 GLU CA C 12.880 28.921 9.689 1.00 . A A . 69 GLU CA 1 1
1 1021 1 1 69 GLU CB C 12.459 28.197 10.970 1.00 . A A . 69 GLU CB 1 1
1 1022 1 1 69 GLU CD C 10.560 27.306 12.377 1.00 . A A . 69 GLU CD 1 1
1 1023 1 1 69 GLU CG C 10.965 27.932 11.057 1.00 . A A . 69 GLU CG 1 1
1 1024 1 1 69 GLU H H 11.377 30.359 10.081 1.00 . A A . 69 GLU H 1 1
1 1025 1 1 69 GLU HA H 13.945 29.093 9.718 1.00 . A A . 69 GLU HA 1 1
1 1026 1 1 69 GLU HB2 H 12.976 27.250 11.020 1.00 . A A . 69 GLU HB2 1 1
1 1027 1 1 69 GLU HB3 H 12.747 28.799 11.820 1.00 . A A . 69 GLU HB3 1 1
1 1028 1 1 69 GLU HG2 H 10.440 28.869 10.945 1.00 . A A . 69 GLU HG2 1 1
1 1029 1 1 69 GLU HG3 H 10.684 27.264 10.257 1.00 . A A . 69 GLU HG3 1 1
1 1030 1 1 69 GLU N N 12.218 30.217 9.599 1.00 . A A . 69 GLU N 1 1
1 1031 1 1 69 GLU O O 13.415 27.349 7.955 1.00 . A A . 69 GLU O 1 1
1 1032 1 1 69 GLU OE1 O 11.258 26.377 12.833 1.00 . A A . 69 GLU OE1 1 1
1 1033 1 1 69 GLU OE2 O 9.544 27.746 12.955 1.00 . A A . 69 GLU OE2 1 1
1 1034 1 1 70 GLU C C 11.588 27.794 5.608 1.00 . A A . 70 GLU C 1 1
1 1035 1 1 70 GLU CA C 10.864 27.347 6.874 1.00 . A A . 70 GLU CA 1 1
1 1036 1 1 70 GLU CB C 9.351 27.484 6.685 1.00 . A A . 70 GLU CB 1 1
1 1037 1 1 70 GLU CD C 7.258 26.117 6.326 1.00 . A A . 70 GLU CD 1 1
1 1038 1 1 70 GLU CG C 8.718 26.307 5.964 1.00 . A A . 70 GLU CG 1 1
1 1039 1 1 70 GLU H H 10.662 28.707 8.483 1.00 . A A . 70 GLU H 1 1
1 1040 1 1 70 GLU HA H 11.100 26.310 7.062 1.00 . A A . 70 GLU HA 1 1
1 1041 1 1 70 GLU HB2 H 8.887 27.578 7.656 1.00 . A A . 70 GLU HB2 1 1
1 1042 1 1 70 GLU HB3 H 9.153 28.379 6.113 1.00 . A A . 70 GLU HB3 1 1
1 1043 1 1 70 GLU HG2 H 8.790 26.472 4.899 1.00 . A A . 70 GLU HG2 1 1
1 1044 1 1 70 GLU HG3 H 9.259 25.408 6.224 1.00 . A A . 70 GLU HG3 1 1
1 1045 1 1 70 GLU N N 11.304 28.123 8.027 1.00 . A A . 70 GLU N 1 1
1 1046 1 1 70 GLU O O 12.264 27.002 4.954 1.00 . A A . 70 GLU O 1 1
1 1047 1 1 70 GLU OE1 O 6.733 26.930 7.115 1.00 . A A . 70 GLU OE1 1 1
1 1048 1 1 70 GLU OE2 O 6.641 25.156 5.822 1.00 . A A . 70 GLU OE2 1 1
1 1049 1 1 71 ASN C C 13.587 29.394 4.116 1.00 . A A . 71 ASN C 1 1
1 1050 1 1 71 ASN CA C 12.079 29.625 4.080 1.00 . A A . 71 ASN CA 1 1
1 1051 1 1 71 ASN CB C 11.784 31.122 3.968 1.00 . A A . 71 ASN CB 1 1
1 1052 1 1 71 ASN CG C 12.527 31.774 2.818 1.00 . A A . 71 ASN CG 1 1
1 1053 1 1 71 ASN H H 10.888 29.654 5.830 1.00 . A A . 71 ASN H 1 1
1 1054 1 1 71 ASN HA H 11.669 29.121 3.218 1.00 . A A . 71 ASN HA 1 1
1 1055 1 1 71 ASN HB2 H 10.724 31.263 3.812 1.00 . A A . 71 ASN HB2 1 1
1 1056 1 1 71 ASN HB3 H 12.076 31.611 4.885 1.00 . A A . 71 ASN HB3 1 1
1 1057 1 1 71 ASN HD21 H 12.003 30.288 1.605 1.00 . A A . 71 ASN HD21 1 1
1 1058 1 1 71 ASN HD22 H 12.970 31.532 0.895 1.00 . A A . 71 ASN HD22 1 1
1 1059 1 1 71 ASN N N 11.440 29.071 5.269 1.00 . A A . 71 ASN N 1 1
1 1060 1 1 71 ASN ND2 N 12.497 31.133 1.655 1.00 . A A . 71 ASN ND2 1 1
1 1061 1 1 71 ASN O O 14.239 29.323 3.074 1.00 . A A . 71 ASN O 1 1
1 1062 1 1 71 ASN OD1 O 13.122 32.840 2.974 1.00 . A A . 71 ASN OD1 1 1
1 1063 1 1 72 ASP C C 15.947 27.639 5.068 1.00 . A A . 72 ASP C 1 1
1 1064 1 1 72 ASP CA C 15.564 29.053 5.493 1.00 . A A . 72 ASP CA 1 1
1 1065 1 1 72 ASP CB C 15.968 29.288 6.949 1.00 . A A . 72 ASP CB 1 1
1 1066 1 1 72 ASP CG C 17.436 29.000 7.197 1.00 . A A . 72 ASP CG 1 1
1 1067 1 1 72 ASP H H 13.561 29.344 6.114 1.00 . A A . 72 ASP H 1 1
1 1068 1 1 72 ASP HA H 16.089 29.758 4.865 1.00 . A A . 72 ASP HA 1 1
1 1069 1 1 72 ASP HB2 H 15.774 30.319 7.208 1.00 . A A . 72 ASP HB2 1 1
1 1070 1 1 72 ASP HB3 H 15.380 28.645 7.587 1.00 . A A . 72 ASP HB3 1 1
1 1071 1 1 72 ASP N N 14.134 29.278 5.321 1.00 . A A . 72 ASP N 1 1
1 1072 1 1 72 ASP O O 17.073 27.394 4.636 1.00 . A A . 72 ASP O 1 1
1 1073 1 1 72 ASP OD1 O 18.275 29.852 6.839 1.00 . A A . 72 ASP OD1 1 1
1 1074 1 1 72 ASP OD2 O 17.744 27.923 7.748 1.00 . A A . 72 ASP OD2 1 1
1 1075 1 1 73 MET C C 15.668 25.216 3.362 1.00 . A A . 73 MET C 1 1
1 1076 1 1 73 MET CA C 15.242 25.323 4.823 1.00 . A A . 73 MET CA 1 1
1 1077 1 1 73 MET CB C 13.984 24.485 5.063 1.00 . A A . 73 MET CB 1 1
1 1078 1 1 73 MET CE C 14.028 21.887 7.559 1.00 . A A . 73 MET CE 1 1
1 1079 1 1 73 MET CG C 13.569 24.416 6.523 1.00 . A A . 73 MET CG 1 1
1 1080 1 1 73 MET H H 14.124 26.969 5.545 1.00 . A A . 73 MET H 1 1
1 1081 1 1 73 MET HA H 16.039 24.946 5.446 1.00 . A A . 73 MET HA 1 1
1 1082 1 1 73 MET HB2 H 13.169 24.912 4.499 1.00 . A A . 73 MET HB2 1 1
1 1083 1 1 73 MET HB3 H 14.164 23.479 4.715 1.00 . A A . 73 MET HB3 1 1
1 1084 1 1 73 MET HE1 H 14.449 22.358 8.434 1.00 . A A . 73 MET HE1 1 1
1 1085 1 1 73 MET HE2 H 13.649 20.910 7.823 1.00 . A A . 73 MET HE2 1 1
1 1086 1 1 73 MET HE3 H 14.791 21.785 6.802 1.00 . A A . 73 MET HE3 1 1
1 1087 1 1 73 MET HG2 H 14.455 24.476 7.139 1.00 . A A . 73 MET HG2 1 1
1 1088 1 1 73 MET HG3 H 12.926 25.256 6.740 1.00 . A A . 73 MET HG3 1 1
1 1089 1 1 73 MET N N 15.003 26.712 5.194 1.00 . A A . 73 MET N 1 1
1 1090 1 1 73 MET O O 16.459 24.345 2.998 1.00 . A A . 73 MET O 1 1
1 1091 1 1 73 MET SD S 12.690 22.894 6.924 1.00 . A A . 73 MET SD 1 1
1 1092 1 1 74 LEU C C 16.932 26.454 0.886 1.00 . A A . 74 LEU C 1 1
1 1093 1 1 74 LEU CA C 15.463 26.110 1.107 1.00 . A A . 74 LEU CA 1 1
1 1094 1 1 74 LEU CB C 14.576 27.111 0.365 1.00 . A A . 74 LEU CB 1 1
1 1095 1 1 74 LEU CD1 C 13.503 27.611 -1.845 1.00 . A A . 74 LEU CD1 1 1
1 1096 1 1 74 LEU CD2 C 15.904 28.198 -1.462 1.00 . A A . 74 LEU CD2 1 1
1 1097 1 1 74 LEU CG C 14.792 27.208 -1.145 1.00 . A A . 74 LEU CG 1 1
1 1098 1 1 74 LEU H H 14.513 26.774 2.878 1.00 . A A . 74 LEU H 1 1
1 1099 1 1 74 LEU HA H 15.275 25.119 0.721 1.00 . A A . 74 LEU HA 1 1
1 1100 1 1 74 LEU HB2 H 13.548 26.830 0.534 1.00 . A A . 74 LEU HB2 1 1
1 1101 1 1 74 LEU HB3 H 14.754 28.089 0.790 1.00 . A A . 74 LEU HB3 1 1
1 1102 1 1 74 LEU HD11 H 13.732 28.000 -2.825 1.00 . A A . 74 LEU HD11 1 1
1 1103 1 1 74 LEU HD12 H 13.001 28.370 -1.264 1.00 . A A . 74 LEU HD12 1 1
1 1104 1 1 74 LEU HD13 H 12.861 26.747 -1.940 1.00 . A A . 74 LEU HD13 1 1
1 1105 1 1 74 LEU HD21 H 16.031 28.874 -0.629 1.00 . A A . 74 LEU HD21 1 1
1 1106 1 1 74 LEU HD22 H 15.644 28.761 -2.346 1.00 . A A . 74 LEU HD22 1 1
1 1107 1 1 74 LEU HD23 H 16.825 27.662 -1.634 1.00 . A A . 74 LEU HD23 1 1
1 1108 1 1 74 LEU HG H 15.088 26.240 -1.524 1.00 . A A . 74 LEU HG 1 1
1 1109 1 1 74 LEU N N 15.138 26.105 2.530 1.00 . A A . 74 LEU N 1 1
1 1110 1 1 74 LEU O O 17.593 25.875 0.023 1.00 . A A . 74 LEU O 1 1
1 1111 1 1 75 ASP C C 19.772 26.636 1.782 1.00 . A A . 75 ASP C 1 1
1 1112 1 1 75 ASP CA C 18.831 27.817 1.564 1.00 . A A . 75 ASP CA 1 1
1 1113 1 1 75 ASP CB C 19.134 28.920 2.579 1.00 . A A . 75 ASP CB 1 1
1 1114 1 1 75 ASP CG C 20.391 29.694 2.235 1.00 . A A . 75 ASP CG 1 1
1 1115 1 1 75 ASP H H 16.862 27.823 2.341 1.00 . A A . 75 ASP H 1 1
1 1116 1 1 75 ASP HA H 18.985 28.204 0.568 1.00 . A A . 75 ASP HA 1 1
1 1117 1 1 75 ASP HB2 H 18.305 29.612 2.607 1.00 . A A . 75 ASP HB2 1 1
1 1118 1 1 75 ASP HB3 H 19.261 28.477 3.556 1.00 . A A . 75 ASP HB3 1 1
1 1119 1 1 75 ASP N N 17.438 27.398 1.672 1.00 . A A . 75 ASP N 1 1
1 1120 1 1 75 ASP O O 20.898 26.625 1.282 1.00 . A A . 75 ASP O 1 1
1 1121 1 1 75 ASP OD1 O 21.481 29.287 2.689 1.00 . A A . 75 ASP OD1 1 1
1 1122 1 1 75 ASP OD2 O 20.286 30.707 1.512 1.00 . A A . 75 ASP OD2 1 1
1 1123 1 1 76 LEU C C 19.890 23.388 1.753 1.00 . A A . 76 LEU C 1 1
1 1124 1 1 76 LEU CA C 20.105 24.459 2.818 1.00 . A A . 76 LEU CA 1 1
1 1125 1 1 76 LEU CB C 19.751 23.901 4.198 1.00 . A A . 76 LEU CB 1 1
1 1126 1 1 76 LEU CD1 C 19.611 25.846 5.773 1.00 . A A . 76 LEU CD1 1 1
1 1127 1 1 76 LEU CD2 C 20.505 23.652 6.576 1.00 . A A . 76 LEU CD2 1 1
1 1128 1 1 76 LEU CG C 20.399 24.603 5.392 1.00 . A A . 76 LEU CG 1 1
1 1129 1 1 76 LEU H H 18.401 25.710 2.904 1.00 . A A . 76 LEU H 1 1
1 1130 1 1 76 LEU HA H 21.144 24.751 2.813 1.00 . A A . 76 LEU HA 1 1
1 1131 1 1 76 LEU HB2 H 18.681 23.967 4.317 1.00 . A A . 76 LEU HB2 1 1
1 1132 1 1 76 LEU HB3 H 20.051 22.863 4.220 1.00 . A A . 76 LEU HB3 1 1
1 1133 1 1 76 LEU HD11 H 19.656 26.562 4.966 1.00 . A A . 76 LEU HD11 1 1
1 1134 1 1 76 LEU HD12 H 20.035 26.282 6.665 1.00 . A A . 76 LEU HD12 1 1
1 1135 1 1 76 LEU HD13 H 18.581 25.576 5.958 1.00 . A A . 76 LEU HD13 1 1
1 1136 1 1 76 LEU HD21 H 20.513 24.222 7.494 1.00 . A A . 76 LEU HD21 1 1
1 1137 1 1 76 LEU HD22 H 21.419 23.082 6.499 1.00 . A A . 76 LEU HD22 1 1
1 1138 1 1 76 LEU HD23 H 19.660 22.981 6.575 1.00 . A A . 76 LEU HD23 1 1
1 1139 1 1 76 LEU HG H 21.399 24.912 5.120 1.00 . A A . 76 LEU HG 1 1
1 1140 1 1 76 LEU N N 19.305 25.645 2.532 1.00 . A A . 76 LEU N 1 1
1 1141 1 1 76 LEU O O 20.771 22.567 1.498 1.00 . A A . 76 LEU O 1 1
1 1142 1 1 77 ALA C C 19.373 22.518 -1.063 1.00 . A A . 77 ALA C 1 1
1 1143 1 1 77 ALA CA C 18.385 22.436 0.095 1.00 . A A . 77 ALA CA 1 1
1 1144 1 1 77 ALA CB C 16.965 22.659 -0.403 1.00 . A A . 77 ALA CB 1 1
1 1145 1 1 77 ALA H H 18.052 24.082 1.383 1.00 . A A . 77 ALA H 1 1
1 1146 1 1 77 ALA HA H 18.436 21.448 0.530 1.00 . A A . 77 ALA HA 1 1
1 1147 1 1 77 ALA HB1 H 16.922 22.464 -1.465 1.00 . A A . 77 ALA HB1 1 1
1 1148 1 1 77 ALA HB2 H 16.293 21.991 0.114 1.00 . A A . 77 ALA HB2 1 1
1 1149 1 1 77 ALA HB3 H 16.674 23.682 -0.213 1.00 . A A . 77 ALA HB3 1 1
1 1150 1 1 77 ALA N N 18.714 23.403 1.135 1.00 . A A . 77 ALA N 1 1
1 1151 1 1 77 ALA O O 19.420 23.515 -1.783 1.00 . A A . 77 ALA O 1 1
1 1152 1 1 78 PHE C C 21.085 20.086 -3.052 1.00 . A A . 78 PHE C 1 1
1 1153 1 1 78 PHE CA C 21.152 21.416 -2.308 1.00 . A A . 78 PHE CA 1 1
1 1154 1 1 78 PHE CB C 22.557 21.627 -1.741 1.00 . A A . 78 PHE CB 1 1
1 1155 1 1 78 PHE CD1 C 23.101 23.808 -2.857 1.00 . A A . 78 PHE CD1 1 1
1 1156 1 1 78 PHE CD2 C 23.236 23.687 -0.479 1.00 . A A . 78 PHE CD2 1 1
1 1157 1 1 78 PHE CE1 C 23.484 25.135 -2.814 1.00 . A A . 78 PHE CE1 1 1
1 1158 1 1 78 PHE CE2 C 23.619 25.014 -0.430 1.00 . A A . 78 PHE CE2 1 1
1 1159 1 1 78 PHE CG C 22.973 23.070 -1.691 1.00 . A A . 78 PHE CG 1 1
1 1160 1 1 78 PHE CZ C 23.743 25.739 -1.599 1.00 . A A . 78 PHE CZ 1 1
1 1161 1 1 78 PHE H H 20.078 20.697 -0.631 1.00 . A A . 78 PHE H 1 1
1 1162 1 1 78 PHE HA H 20.928 22.214 -2.999 1.00 . A A . 78 PHE HA 1 1
1 1163 1 1 78 PHE HB2 H 22.595 21.237 -0.736 1.00 . A A . 78 PHE HB2 1 1
1 1164 1 1 78 PHE HB3 H 23.268 21.096 -2.356 1.00 . A A . 78 PHE HB3 1 1
1 1165 1 1 78 PHE HD1 H 22.898 23.338 -3.808 1.00 . A A . 78 PHE HD1 1 1
1 1166 1 1 78 PHE HD2 H 23.140 23.120 0.436 1.00 . A A . 78 PHE HD2 1 1
1 1167 1 1 78 PHE HE1 H 23.580 25.700 -3.729 1.00 . A A . 78 PHE HE1 1 1
1 1168 1 1 78 PHE HE2 H 23.820 25.483 0.522 1.00 . A A . 78 PHE HE2 1 1
1 1169 1 1 78 PHE HZ H 24.043 26.776 -1.562 1.00 . A A . 78 PHE HZ 1 1
1 1170 1 1 78 PHE N N 20.162 21.463 -1.237 1.00 . A A . 78 PHE N 1 1
1 1171 1 1 78 PHE O O 21.273 19.022 -2.463 1.00 . A A . 78 PHE O 1 1
1 1172 1 1 79 GLY C C 19.299 18.481 -5.345 1.00 . A A . 79 GLY C 1 1
1 1173 1 1 79 GLY CA C 20.728 18.950 -5.157 1.00 . A A . 79 GLY CA 1 1
1 1174 1 1 79 GLY H H 20.675 21.031 -4.769 1.00 . A A . 79 GLY H 1 1
1 1175 1 1 79 GLY HA2 H 21.163 19.145 -6.126 1.00 . A A . 79 GLY HA2 1 1
1 1176 1 1 79 GLY HA3 H 21.291 18.166 -4.672 1.00 . A A . 79 GLY HA3 1 1
1 1177 1 1 79 GLY N N 20.816 20.155 -4.352 1.00 . A A . 79 GLY N 1 1
1 1178 1 1 79 GLY O O 18.994 17.762 -6.298 1.00 . A A . 79 GLY O 1 1
1 1179 1 1 80 LEU C C 16.333 19.148 -5.707 1.00 . A A . 80 LEU C 1 1
1 1180 1 1 80 LEU CA C 17.015 18.502 -4.505 1.00 . A A . 80 LEU CA 1 1
1 1181 1 1 80 LEU CB C 16.292 18.903 -3.218 1.00 . A A . 80 LEU CB 1 1
1 1182 1 1 80 LEU CD1 C 15.388 16.726 -2.365 1.00 . A A . 80 LEU CD1 1 1
1 1183 1 1 80 LEU CD2 C 14.183 18.860 -1.864 1.00 . A A . 80 LEU CD2 1 1
1 1184 1 1 80 LEU CG C 15.028 18.110 -2.883 1.00 . A A . 80 LEU CG 1 1
1 1185 1 1 80 LEU H H 18.723 19.458 -3.700 1.00 . A A . 80 LEU H 1 1
1 1186 1 1 80 LEU HA H 16.970 17.429 -4.614 1.00 . A A . 80 LEU HA 1 1
1 1187 1 1 80 LEU HB2 H 16.984 18.783 -2.399 1.00 . A A . 80 LEU HB2 1 1
1 1188 1 1 80 LEU HB3 H 16.017 19.945 -3.304 1.00 . A A . 80 LEU HB3 1 1
1 1189 1 1 80 LEU HD11 H 15.663 16.092 -3.194 1.00 . A A . 80 LEU HD11 1 1
1 1190 1 1 80 LEU HD12 H 14.537 16.301 -1.854 1.00 . A A . 80 LEU HD12 1 1
1 1191 1 1 80 LEU HD13 H 16.218 16.803 -1.679 1.00 . A A . 80 LEU HD13 1 1
1 1192 1 1 80 LEU HD21 H 13.873 19.807 -2.280 1.00 . A A . 80 LEU HD21 1 1
1 1193 1 1 80 LEU HD22 H 14.765 19.033 -0.970 1.00 . A A . 80 LEU HD22 1 1
1 1194 1 1 80 LEU HD23 H 13.311 18.273 -1.617 1.00 . A A . 80 LEU HD23 1 1
1 1195 1 1 80 LEU HG H 14.439 17.988 -3.782 1.00 . A A . 80 LEU HG 1 1
1 1196 1 1 80 LEU N N 18.420 18.887 -4.436 1.00 . A A . 80 LEU N 1 1
1 1197 1 1 80 LEU O O 16.803 20.155 -6.235 1.00 . A A . 80 LEU O 1 1
1 1198 1 1 81 THR C C 13.468 20.142 -6.834 1.00 . A A . 81 THR C 1 1
1 1199 1 1 81 THR CA C 14.470 19.079 -7.272 1.00 . A A . 81 THR CA 1 1
1 1200 1 1 81 THR CB C 13.718 17.954 -8.009 1.00 . A A . 81 THR CB 1 1
1 1201 1 1 81 THR CG2 C 14.668 17.155 -8.889 1.00 . A A . 81 THR CG2 1 1
1 1202 1 1 81 THR H H 14.893 17.761 -5.671 1.00 . A A . 81 THR H 1 1
1 1203 1 1 81 THR HA H 15.174 19.524 -7.960 1.00 . A A . 81 THR HA 1 1
1 1204 1 1 81 THR HB H 12.959 18.400 -8.636 1.00 . A A . 81 THR HB 1 1
1 1205 1 1 81 THR HG1 H 12.195 16.889 -7.350 1.00 . A A . 81 THR HG1 1 1
1 1206 1 1 81 THR HG21 H 14.444 16.103 -8.797 1.00 . A A . 81 THR HG21 1 1
1 1207 1 1 81 THR HG22 H 15.686 17.336 -8.576 1.00 . A A . 81 THR HG22 1 1
1 1208 1 1 81 THR HG23 H 14.548 17.460 -9.917 1.00 . A A . 81 THR HG23 1 1
1 1209 1 1 81 THR N N 15.218 18.561 -6.134 1.00 . A A . 81 THR N 1 1
1 1210 1 1 81 THR O O 13.214 20.315 -5.642 1.00 . A A . 81 THR O 1 1
1 1211 1 1 81 THR OG1 O 13.090 17.083 -7.062 1.00 . A A . 81 THR OG1 1 1
1 1212 1 1 82 ASP C C 10.541 21.299 -7.296 1.00 . A A . 82 ASP C 1 1
1 1213 1 1 82 ASP CA C 11.927 21.896 -7.520 1.00 . A A . 82 ASP CA 1 1
1 1214 1 1 82 ASP CB C 11.881 22.907 -8.666 1.00 . A A . 82 ASP CB 1 1
1 1215 1 1 82 ASP CG C 13.246 23.486 -8.982 1.00 . A A . 82 ASP CG 1 1
1 1216 1 1 82 ASP H H 13.147 20.665 -8.736 1.00 . A A . 82 ASP H 1 1
1 1217 1 1 82 ASP HA H 12.237 22.402 -6.618 1.00 . A A . 82 ASP HA 1 1
1 1218 1 1 82 ASP HB2 H 11.504 22.419 -9.553 1.00 . A A . 82 ASP HB2 1 1
1 1219 1 1 82 ASP HB3 H 11.219 23.717 -8.397 1.00 . A A . 82 ASP HB3 1 1
1 1220 1 1 82 ASP N N 12.903 20.850 -7.805 1.00 . A A . 82 ASP N 1 1
1 1221 1 1 82 ASP O O 9.582 22.017 -7.012 1.00 . A A . 82 ASP O 1 1
1 1222 1 1 82 ASP OD1 O 13.766 24.264 -8.155 1.00 . A A . 82 ASP OD1 1 1
1 1223 1 1 82 ASP OD2 O 13.794 23.161 -10.056 1.00 . A A . 82 ASP OD2 1 1
1 1224 1 1 83 THR C C 9.094 18.646 -5.860 1.00 . A A . 83 THR C 1 1
1 1225 1 1 83 THR CA C 9.174 19.286 -7.241 1.00 . A A . 83 THR CA 1 1
1 1226 1 1 83 THR CB C 8.967 18.197 -8.311 1.00 . A A . 83 THR CB 1 1
1 1227 1 1 83 THR CG2 C 9.485 18.663 -9.664 1.00 . A A . 83 THR CG2 1 1
1 1228 1 1 83 THR H H 11.242 19.462 -7.654 1.00 . A A . 83 THR H 1 1
1 1229 1 1 83 THR HA H 8.379 20.012 -7.338 1.00 . A A . 83 THR HA 1 1
1 1230 1 1 83 THR HB H 7.909 17.996 -8.398 1.00 . A A . 83 THR HB 1 1
1 1231 1 1 83 THR HG1 H 9.573 16.348 -8.630 1.00 . A A . 83 THR HG1 1 1
1 1232 1 1 83 THR HG21 H 9.438 19.740 -9.716 1.00 . A A . 83 THR HG21 1 1
1 1233 1 1 83 THR HG22 H 8.877 18.237 -10.448 1.00 . A A . 83 THR HG22 1 1
1 1234 1 1 83 THR HG23 H 10.508 18.341 -9.786 1.00 . A A . 83 THR HG23 1 1
1 1235 1 1 83 THR N N 10.442 19.979 -7.427 1.00 . A A . 83 THR N 1 1
1 1236 1 1 83 THR O O 8.006 18.356 -5.362 1.00 . A A . 83 THR O 1 1
1 1237 1 1 83 THR OG1 O 9.641 16.995 -7.924 1.00 . A A . 83 THR OG1 1 1
1 1238 1 1 84 SER C C 10.392 18.889 -2.835 1.00 . A A . 84 SER C 1 1
1 1239 1 1 84 SER CA C 10.313 17.820 -3.922 1.00 . A A . 84 SER CA 1 1
1 1240 1 1 84 SER CB C 11.520 16.886 -3.822 1.00 . A A . 84 SER CB 1 1
1 1241 1 1 84 SER H H 11.086 18.682 -5.694 1.00 . A A . 84 SER H 1 1
1 1242 1 1 84 SER HA H 9.411 17.245 -3.779 1.00 . A A . 84 SER HA 1 1
1 1243 1 1 84 SER HB2 H 11.372 16.039 -4.474 1.00 . A A . 84 SER HB2 1 1
1 1244 1 1 84 SER HB3 H 12.411 17.419 -4.121 1.00 . A A . 84 SER HB3 1 1
1 1245 1 1 84 SER HG H 10.851 16.436 -2.037 1.00 . A A . 84 SER HG 1 1
1 1246 1 1 84 SER N N 10.252 18.429 -5.245 1.00 . A A . 84 SER N 1 1
1 1247 1 1 84 SER O O 11.271 19.751 -2.860 1.00 . A A . 84 SER O 1 1
1 1248 1 1 84 SER OG O 11.693 16.416 -2.496 1.00 . A A . 84 SER OG 1 1
1 1249 1 1 85 ARG C C 9.881 19.141 0.518 1.00 . A A . 85 ARG C 1 1
1 1250 1 1 85 ARG CA C 9.430 19.787 -0.789 1.00 . A A . 85 ARG CA 1 1
1 1251 1 1 85 ARG CB C 8.018 20.356 -0.628 1.00 . A A . 85 ARG CB 1 1
1 1252 1 1 85 ARG CD C 8.174 22.851 -0.886 1.00 . A A . 85 ARG CD 1 1
1 1253 1 1 85 ARG CG C 7.735 21.545 -1.531 1.00 . A A . 85 ARG CG 1 1
1 1254 1 1 85 ARG CZ C 10.284 23.977 -0.317 1.00 . A A . 85 ARG CZ 1 1
1 1255 1 1 85 ARG H H 8.792 18.115 -1.918 1.00 . A A . 85 ARG H 1 1
1 1256 1 1 85 ARG HA H 10.107 20.592 -1.031 1.00 . A A . 85 ARG HA 1 1
1 1257 1 1 85 ARG HB2 H 7.302 19.580 -0.857 1.00 . A A . 85 ARG HB2 1 1
1 1258 1 1 85 ARG HB3 H 7.884 20.669 0.396 1.00 . A A . 85 ARG HB3 1 1
1 1259 1 1 85 ARG HD2 H 7.649 23.666 -1.362 1.00 . A A . 85 ARG HD2 1 1
1 1260 1 1 85 ARG HD3 H 7.918 22.822 0.162 1.00 . A A . 85 ARG HD3 1 1
1 1261 1 1 85 ARG HE H 10.098 22.515 -1.662 1.00 . A A . 85 ARG HE 1 1
1 1262 1 1 85 ARG HG2 H 8.272 21.417 -2.459 1.00 . A A . 85 ARG HG2 1 1
1 1263 1 1 85 ARG HG3 H 6.675 21.590 -1.729 1.00 . A A . 85 ARG HG3 1 1
1 1264 1 1 85 ARG HH11 H 8.667 24.638 0.697 1.00 . A A . 85 ARG HH11 1 1
1 1265 1 1 85 ARG HH12 H 10.161 25.423 1.089 1.00 . A A . 85 ARG HH12 1 1
1 1266 1 1 85 ARG HH21 H 12.071 23.542 -1.155 1.00 . A A . 85 ARG HH21 1 1
1 1267 1 1 85 ARG HH22 H 12.096 24.799 0.034 1.00 . A A . 85 ARG HH22 1 1
1 1268 1 1 85 ARG N N 9.467 18.825 -1.883 1.00 . A A . 85 ARG N 1 1
1 1269 1 1 85 ARG NE N 9.611 23.071 -1.018 1.00 . A A . 85 ARG NE 1 1
1 1270 1 1 85 ARG NH1 N 9.652 24.743 0.561 1.00 . A A . 85 ARG NH1 1 1
1 1271 1 1 85 ARG NH2 N 11.591 24.117 -0.494 1.00 . A A . 85 ARG NH2 1 1
1 1272 1 1 85 ARG O O 9.499 18.012 0.829 1.00 . A A . 85 ARG O 1 1
1 1273 1 1 86 LEU C C 11.814 17.976 2.387 1.00 . A A . 86 LEU C 1 1
1 1274 1 1 86 LEU CA C 11.199 19.362 2.553 1.00 . A A . 86 LEU CA 1 1
1 1275 1 1 86 LEU CB C 10.072 19.312 3.586 1.00 . A A . 86 LEU CB 1 1
1 1276 1 1 86 LEU CD1 C 8.134 20.404 4.742 1.00 . A A . 86 LEU CD1 1 1
1 1277 1 1 86 LEU CD2 C 10.290 21.644 4.481 1.00 . A A . 86 LEU CD2 1 1
1 1278 1 1 86 LEU CG C 9.345 20.631 3.851 1.00 . A A . 86 LEU CG 1 1
1 1279 1 1 86 LEU H H 10.964 20.757 0.979 1.00 . A A . 86 LEU H 1 1
1 1280 1 1 86 LEU HA H 11.963 20.043 2.898 1.00 . A A . 86 LEU HA 1 1
1 1281 1 1 86 LEU HB2 H 9.341 18.596 3.243 1.00 . A A . 86 LEU HB2 1 1
1 1282 1 1 86 LEU HB3 H 10.495 18.973 4.520 1.00 . A A . 86 LEU HB3 1 1
1 1283 1 1 86 LEU HD11 H 7.622 21.341 4.899 1.00 . A A . 86 LEU HD11 1 1
1 1284 1 1 86 LEU HD12 H 8.456 20.006 5.693 1.00 . A A . 86 LEU HD12 1 1
1 1285 1 1 86 LEU HD13 H 7.464 19.702 4.267 1.00 . A A . 86 LEU HD13 1 1
1 1286 1 1 86 LEU HD21 H 9.716 22.394 5.004 1.00 . A A . 86 LEU HD21 1 1
1 1287 1 1 86 LEU HD22 H 10.879 22.116 3.708 1.00 . A A . 86 LEU HD22 1 1
1 1288 1 1 86 LEU HD23 H 10.945 21.141 5.176 1.00 . A A . 86 LEU HD23 1 1
1 1289 1 1 86 LEU HG H 8.996 21.038 2.911 1.00 . A A . 86 LEU HG 1 1
1 1290 1 1 86 LEU N N 10.695 19.864 1.279 1.00 . A A . 86 LEU N 1 1
1 1291 1 1 86 LEU O O 11.820 17.173 3.318 1.00 . A A . 86 LEU O 1 1
1 1292 1 1 87 GLY C C 14.459 16.475 0.958 1.00 . A A . 87 GLY C 1 1
1 1293 1 1 87 GLY CA C 12.945 16.415 0.927 1.00 . A A . 87 GLY CA 1 1
1 1294 1 1 87 GLY H H 12.299 18.383 0.488 1.00 . A A . 87 GLY H 1 1
1 1295 1 1 87 GLY HA2 H 12.608 15.708 1.671 1.00 . A A . 87 GLY HA2 1 1
1 1296 1 1 87 GLY HA3 H 12.629 16.074 -0.048 1.00 . A A . 87 GLY HA3 1 1
1 1297 1 1 87 GLY N N 12.332 17.704 1.193 1.00 . A A . 87 GLY N 1 1
1 1298 1 1 87 GLY O O 15.039 17.462 1.413 1.00 . A A . 87 GLY O 1 1
1 1299 1 1 88 CYS C C 17.049 14.581 -0.769 1.00 . A A . 88 CYS C 1 1
1 1300 1 1 88 CYS CA C 16.558 15.353 0.451 1.00 . A A . 88 CYS CA 1 1
1 1301 1 1 88 CYS CB C 17.081 14.696 1.729 1.00 . A A . 88 CYS CB 1 1
1 1302 1 1 88 CYS H H 14.584 14.662 0.126 1.00 . A A . 88 CYS H 1 1
1 1303 1 1 88 CYS HA H 16.933 16.364 0.397 1.00 . A A . 88 CYS HA 1 1
1 1304 1 1 88 CYS HB2 H 16.618 13.726 1.842 1.00 . A A . 88 CYS HB2 1 1
1 1305 1 1 88 CYS HB3 H 18.151 14.569 1.648 1.00 . A A . 88 CYS HB3 1 1
1 1306 1 1 88 CYS HG H 17.528 16.711 3.226 1.00 . A A . 88 CYS HG 1 1
1 1307 1 1 88 CYS N N 15.101 15.418 0.475 1.00 . A A . 88 CYS N 1 1
1 1308 1 1 88 CYS O O 17.929 15.043 -1.495 1.00 . A A . 88 CYS O 1 1
1 1309 1 1 88 CYS SG S 16.749 15.640 3.235 1.00 . A A . 88 CYS SG 1 1
1 1310 1 1 89 GLN C C 15.645 12.249 -2.994 1.00 . A A . 89 GLN C 1 1
1 1311 1 1 89 GLN CA C 16.855 12.566 -2.120 1.00 . A A . 89 GLN CA 1 1
1 1312 1 1 89 GLN CB C 17.498 11.268 -1.628 1.00 . A A . 89 GLN CB 1 1
1 1313 1 1 89 GLN CD C 19.487 10.169 -0.524 1.00 . A A . 89 GLN CD 1 1
1 1314 1 1 89 GLN CG C 18.874 11.466 -1.014 1.00 . A A . 89 GLN CG 1 1
1 1315 1 1 89 GLN H H 15.778 13.089 -0.374 1.00 . A A . 89 GLN H 1 1
1 1316 1 1 89 GLN HA H 17.575 13.113 -2.709 1.00 . A A . 89 GLN HA 1 1
1 1317 1 1 89 GLN HB2 H 16.855 10.822 -0.884 1.00 . A A . 89 GLN HB2 1 1
1 1318 1 1 89 GLN HB3 H 17.594 10.590 -2.463 1.00 . A A . 89 GLN HB3 1 1
1 1319 1 1 89 GLN HE21 H 20.336 9.873 -2.297 1.00 . A A . 89 GLN HE21 1 1
1 1320 1 1 89 GLN HE22 H 20.636 8.656 -1.108 1.00 . A A . 89 GLN HE22 1 1
1 1321 1 1 89 GLN HG2 H 19.528 11.897 -1.757 1.00 . A A . 89 GLN HG2 1 1
1 1322 1 1 89 GLN HG3 H 18.786 12.144 -0.177 1.00 . A A . 89 GLN HG3 1 1
1 1323 1 1 89 GLN N N 16.474 13.403 -0.988 1.00 . A A . 89 GLN N 1 1
1 1324 1 1 89 GLN NE2 N 20.227 9.497 -1.398 1.00 . A A . 89 GLN NE2 1 1
1 1325 1 1 89 GLN O O 15.655 11.283 -3.757 1.00 . A A . 89 GLN O 1 1
1 1326 1 1 89 GLN OE1 O 19.296 9.774 0.627 1.00 . A A . 89 GLN OE1 1 1
1 1327 1 1 90 ILE C C 12.928 11.423 -3.603 1.00 . A A . 90 ILE C 1 1
1 1328 1 1 90 ILE CA C 13.390 12.875 -3.656 1.00 . A A . 90 ILE CA 1 1
1 1329 1 1 90 ILE CB C 13.593 13.284 -5.127 1.00 . A A . 90 ILE CB 1 1
1 1330 1 1 90 ILE CD1 C 15.021 14.721 -6.668 1.00 . A A . 90 ILE CD1 1 1
1 1331 1 1 90 ILE CG1 C 14.781 14.240 -5.254 1.00 . A A . 90 ILE CG1 1 1
1 1332 1 1 90 ILE CG2 C 12.329 13.926 -5.678 1.00 . A A . 90 ILE CG2 1 1
1 1333 1 1 90 ILE H H 14.658 13.821 -2.251 1.00 . A A . 90 ILE H 1 1
1 1334 1 1 90 ILE HA H 12.619 13.502 -3.232 1.00 . A A . 90 ILE HA 1 1
1 1335 1 1 90 ILE HB H 13.795 12.392 -5.701 1.00 . A A . 90 ILE HB 1 1
1 1336 1 1 90 ILE HD11 H 16.006 14.415 -6.990 1.00 . A A . 90 ILE HD11 1 1
1 1337 1 1 90 ILE HD12 H 14.278 14.296 -7.325 1.00 . A A . 90 ILE HD12 1 1
1 1338 1 1 90 ILE HD13 H 14.953 15.799 -6.697 1.00 . A A . 90 ILE HD13 1 1
1 1339 1 1 90 ILE HG12 H 14.606 15.105 -4.635 1.00 . A A . 90 ILE HG12 1 1
1 1340 1 1 90 ILE HG13 H 15.676 13.736 -4.917 1.00 . A A . 90 ILE HG13 1 1
1 1341 1 1 90 ILE HG21 H 11.958 13.338 -6.505 1.00 . A A . 90 ILE HG21 1 1
1 1342 1 1 90 ILE HG22 H 11.579 13.966 -4.903 1.00 . A A . 90 ILE HG22 1 1
1 1343 1 1 90 ILE HG23 H 12.551 14.926 -6.018 1.00 . A A . 90 ILE HG23 1 1
1 1344 1 1 90 ILE N N 14.606 13.068 -2.876 1.00 . A A . 90 ILE N 1 1
1 1345 1 1 90 ILE O O 13.281 10.617 -4.464 1.00 . A A . 90 ILE O 1 1
1 1346 1 1 91 ILE C C 10.097 9.728 -2.421 1.00 . A A . 91 ILE C 1 1
1 1347 1 1 91 ILE CA C 11.622 9.742 -2.425 1.00 . A A . 91 ILE CA 1 1
1 1348 1 1 91 ILE CB C 12.133 9.100 -1.121 1.00 . A A . 91 ILE CB 1 1
1 1349 1 1 91 ILE CD1 C 12.328 9.485 1.387 1.00 . A A . 91 ILE CD1 1 1
1 1350 1 1 91 ILE CG1 C 12.044 10.099 0.034 1.00 . A A . 91 ILE CG1 1 1
1 1351 1 1 91 ILE CG2 C 13.563 8.611 -1.297 1.00 . A A . 91 ILE CG2 1 1
1 1352 1 1 91 ILE H H 11.888 11.783 -1.934 1.00 . A A . 91 ILE H 1 1
1 1353 1 1 91 ILE HA H 11.975 9.150 -3.257 1.00 . A A . 91 ILE HA 1 1
1 1354 1 1 91 ILE HB H 11.511 8.247 -0.899 1.00 . A A . 91 ILE HB 1 1
1 1355 1 1 91 ILE HD11 H 12.857 10.198 2.002 1.00 . A A . 91 ILE HD11 1 1
1 1356 1 1 91 ILE HD12 H 11.398 9.216 1.863 1.00 . A A . 91 ILE HD12 1 1
1 1357 1 1 91 ILE HD13 H 12.936 8.601 1.260 1.00 . A A . 91 ILE HD13 1 1
1 1358 1 1 91 ILE HG12 H 12.759 10.891 -0.127 1.00 . A A . 91 ILE HG12 1 1
1 1359 1 1 91 ILE HG13 H 11.049 10.519 0.061 1.00 . A A . 91 ILE HG13 1 1
1 1360 1 1 91 ILE HG21 H 13.553 7.576 -1.605 1.00 . A A . 91 ILE HG21 1 1
1 1361 1 1 91 ILE HG22 H 14.056 9.205 -2.051 1.00 . A A . 91 ILE HG22 1 1
1 1362 1 1 91 ILE HG23 H 14.093 8.703 -0.361 1.00 . A A . 91 ILE HG23 1 1
1 1363 1 1 91 ILE N N 12.135 11.097 -2.588 1.00 . A A . 91 ILE N 1 1
1 1364 1 1 91 ILE O O 9.462 10.334 -1.557 1.00 . A A . 91 ILE O 1 1
1 1365 1 1 92 LEU C C 7.447 8.489 -2.179 1.00 . A A . 92 LEU C 1 1
1 1366 1 1 92 LEU CA C 8.063 8.938 -3.500 1.00 . A A . 92 LEU CA 1 1
1 1367 1 1 92 LEU CB C 7.678 7.962 -4.613 1.00 . A A . 92 LEU CB 1 1
1 1368 1 1 92 LEU CD1 C 8.432 7.021 -6.811 1.00 . A A . 92 LEU CD1 1 1
1 1369 1 1 92 LEU CD2 C 7.243 9.221 -6.737 1.00 . A A . 92 LEU CD2 1 1
1 1370 1 1 92 LEU CG C 8.206 8.294 -6.010 1.00 . A A . 92 LEU CG 1 1
1 1371 1 1 92 LEU H H 10.073 8.572 -4.051 1.00 . A A . 92 LEU H 1 1
1 1372 1 1 92 LEU HA H 7.685 9.919 -3.746 1.00 . A A . 92 LEU HA 1 1
1 1373 1 1 92 LEU HB2 H 8.052 6.987 -4.342 1.00 . A A . 92 LEU HB2 1 1
1 1374 1 1 92 LEU HB3 H 6.599 7.930 -4.665 1.00 . A A . 92 LEU HB3 1 1
1 1375 1 1 92 LEU HD11 H 9.347 6.549 -6.486 1.00 . A A . 92 LEU HD11 1 1
1 1376 1 1 92 LEU HD12 H 8.507 7.265 -7.860 1.00 . A A . 92 LEU HD12 1 1
1 1377 1 1 92 LEU HD13 H 7.603 6.346 -6.657 1.00 . A A . 92 LEU HD13 1 1
1 1378 1 1 92 LEU HD21 H 7.750 9.681 -7.573 1.00 . A A . 92 LEU HD21 1 1
1 1379 1 1 92 LEU HD22 H 6.900 9.988 -6.058 1.00 . A A . 92 LEU HD22 1 1
1 1380 1 1 92 LEU HD23 H 6.399 8.652 -7.097 1.00 . A A . 92 LEU HD23 1 1
1 1381 1 1 92 LEU HG H 9.156 8.802 -5.917 1.00 . A A . 92 LEU HG 1 1
1 1382 1 1 92 LEU N N 9.515 9.033 -3.392 1.00 . A A . 92 LEU N 1 1
1 1383 1 1 92 LEU O O 8.157 8.117 -1.244 1.00 . A A . 92 LEU O 1 1
1 1384 1 1 93 THR C C 3.962 7.750 -1.217 1.00 . A A . 93 THR C 1 1
1 1385 1 1 93 THR CA C 5.407 8.121 -0.904 1.00 . A A . 93 THR CA 1 1
1 1386 1 1 93 THR CB C 5.419 9.238 0.157 1.00 . A A . 93 THR CB 1 1
1 1387 1 1 93 THR CG2 C 5.339 10.608 -0.499 1.00 . A A . 93 THR CG2 1 1
1 1388 1 1 93 THR H H 5.609 8.831 -2.888 1.00 . A A . 93 THR H 1 1
1 1389 1 1 93 THR HA H 5.909 7.257 -0.493 1.00 . A A . 93 THR HA 1 1
1 1390 1 1 93 THR HB H 6.344 9.175 0.713 1.00 . A A . 93 THR HB 1 1
1 1391 1 1 93 THR HG1 H 4.614 8.595 1.839 1.00 . A A . 93 THR HG1 1 1
1 1392 1 1 93 THR HG21 H 5.332 11.373 0.264 1.00 . A A . 93 THR HG21 1 1
1 1393 1 1 93 THR HG22 H 4.435 10.675 -1.085 1.00 . A A . 93 THR HG22 1 1
1 1394 1 1 93 THR HG23 H 6.196 10.750 -1.141 1.00 . A A . 93 THR HG23 1 1
1 1395 1 1 93 THR N N 6.119 8.525 -2.109 1.00 . A A . 93 THR N 1 1
1 1396 1 1 93 THR O O 3.414 8.156 -2.243 1.00 . A A . 93 THR O 1 1
1 1397 1 1 93 THR OG1 O 4.319 9.070 1.058 1.00 . A A . 93 THR OG1 1 1
1 1398 1 1 94 LYS C C 1.033 7.757 -0.601 1.00 . A A . 94 LYS C 1 1
1 1399 1 1 94 LYS CA C 1.965 6.553 -0.508 1.00 . A A . 94 LYS CA 1 1
1 1400 1 1 94 LYS CB C 1.532 5.649 0.648 1.00 . A A . 94 LYS CB 1 1
1 1401 1 1 94 LYS CD C -0.400 4.534 1.803 1.00 . A A . 94 LYS CD 1 1
1 1402 1 1 94 LYS CE C -0.130 4.797 3.277 1.00 . A A . 94 LYS CE 1 1
1 1403 1 1 94 LYS CG C 0.042 5.703 0.939 1.00 . A A . 94 LYS CG 1 1
1 1404 1 1 94 LYS H H 3.837 6.686 0.471 1.00 . A A . 94 LYS H 1 1
1 1405 1 1 94 LYS HA H 1.906 5.995 -1.431 1.00 . A A . 94 LYS HA 1 1
1 1406 1 1 94 LYS HB2 H 1.795 4.629 0.410 1.00 . A A . 94 LYS HB2 1 1
1 1407 1 1 94 LYS HB3 H 2.063 5.948 1.541 1.00 . A A . 94 LYS HB3 1 1
1 1408 1 1 94 LYS HD2 H -1.460 4.377 1.666 1.00 . A A . 94 LYS HD2 1 1
1 1409 1 1 94 LYS HD3 H 0.139 3.648 1.499 1.00 . A A . 94 LYS HD3 1 1
1 1410 1 1 94 LYS HE2 H 0.923 4.655 3.467 1.00 . A A . 94 LYS HE2 1 1
1 1411 1 1 94 LYS HE3 H -0.401 5.818 3.502 1.00 . A A . 94 LYS HE3 1 1
1 1412 1 1 94 LYS HG2 H -0.181 6.624 1.456 1.00 . A A . 94 LYS HG2 1 1
1 1413 1 1 94 LYS HG3 H -0.499 5.672 0.003 1.00 . A A . 94 LYS HG3 1 1
1 1414 1 1 94 LYS HZ1 H -0.832 4.187 5.147 1.00 . A A . 94 LYS HZ1 1 1
1 1415 1 1 94 LYS HZ2 H -0.546 2.912 4.074 1.00 . A A . 94 LYS HZ2 1 1
1 1416 1 1 94 LYS HZ3 H -1.912 3.890 3.880 1.00 . A A . 94 LYS HZ3 1 1
1 1417 1 1 94 LYS N N 3.348 6.978 -0.328 1.00 . A A . 94 LYS N 1 1
1 1418 1 1 94 LYS NZ N -0.910 3.882 4.156 1.00 . A A . 94 LYS NZ 1 1
1 1419 1 1 94 LYS O O -0.091 7.647 -1.090 1.00 . A A . 94 LYS O 1 1
1 1420 1 1 95 GLU C C 0.209 10.412 -1.573 1.00 . A A . 95 GLU C 1 1
1 1421 1 1 95 GLU CA C 0.718 10.130 -0.163 1.00 . A A . 95 GLU CA 1 1
1 1422 1 1 95 GLU CB C 1.549 11.314 0.337 1.00 . A A . 95 GLU CB 1 1
1 1423 1 1 95 GLU CD C 1.962 10.311 2.618 1.00 . A A . 95 GLU CD 1 1
1 1424 1 1 95 GLU CG C 1.475 11.518 1.841 1.00 . A A . 95 GLU CG 1 1
1 1425 1 1 95 GLU H H 2.414 8.930 0.246 1.00 . A A . 95 GLU H 1 1
1 1426 1 1 95 GLU HA H -0.128 9.995 0.493 1.00 . A A . 95 GLU HA 1 1
1 1427 1 1 95 GLU HB2 H 2.583 11.153 0.067 1.00 . A A . 95 GLU HB2 1 1
1 1428 1 1 95 GLU HB3 H 1.197 12.214 -0.145 1.00 . A A . 95 GLU HB3 1 1
1 1429 1 1 95 GLU HG2 H 2.085 12.369 2.106 1.00 . A A . 95 GLU HG2 1 1
1 1430 1 1 95 GLU HG3 H 0.448 11.714 2.114 1.00 . A A . 95 GLU HG3 1 1
1 1431 1 1 95 GLU N N 1.510 8.906 -0.131 1.00 . A A . 95 GLU N 1 1
1 1432 1 1 95 GLU O O -0.806 11.086 -1.756 1.00 . A A . 95 GLU O 1 1
1 1433 1 1 95 GLU OE1 O 1.238 9.294 2.648 1.00 . A A . 95 GLU OE1 1 1
1 1434 1 1 95 GLU OE2 O 3.066 10.384 3.197 1.00 . A A . 95 GLU OE2 1 1
1 1435 1 1 96 LEU C C -0.295 8.916 -4.469 1.00 . A A . 96 LEU C 1 1
1 1436 1 1 96 LEU CA C 0.541 10.088 -3.963 1.00 . A A . 96 LEU CA 1 1
1 1437 1 1 96 LEU CB C 1.788 10.253 -4.833 1.00 . A A . 96 LEU CB 1 1
1 1438 1 1 96 LEU CD1 C 3.817 11.003 -3.565 1.00 . A A . 96 LEU CD1 1 1
1 1439 1 1 96 LEU CD2 C 3.255 12.062 -5.760 1.00 . A A . 96 LEU CD2 1 1
1 1440 1 1 96 LEU CG C 2.692 11.439 -4.492 1.00 . A A . 96 LEU CG 1 1
1 1441 1 1 96 LEU H H 1.718 9.365 -2.360 1.00 . A A . 96 LEU H 1 1
1 1442 1 1 96 LEU HA H -0.052 10.989 -4.022 1.00 . A A . 96 LEU HA 1 1
1 1443 1 1 96 LEU HB2 H 2.376 9.353 -4.742 1.00 . A A . 96 LEU HB2 1 1
1 1444 1 1 96 LEU HB3 H 1.463 10.367 -5.857 1.00 . A A . 96 LEU HB3 1 1
1 1445 1 1 96 LEU HD11 H 4.286 11.875 -3.135 1.00 . A A . 96 LEU HD11 1 1
1 1446 1 1 96 LEU HD12 H 4.547 10.440 -4.126 1.00 . A A . 96 LEU HD12 1 1
1 1447 1 1 96 LEU HD13 H 3.414 10.385 -2.776 1.00 . A A . 96 LEU HD13 1 1
1 1448 1 1 96 LEU HD21 H 4.271 11.727 -5.905 1.00 . A A . 96 LEU HD21 1 1
1 1449 1 1 96 LEU HD22 H 3.241 13.139 -5.669 1.00 . A A . 96 LEU HD22 1 1
1 1450 1 1 96 LEU HD23 H 2.653 11.764 -6.606 1.00 . A A . 96 LEU HD23 1 1
1 1451 1 1 96 LEU HG H 2.109 12.191 -3.978 1.00 . A A . 96 LEU HG 1 1
1 1452 1 1 96 LEU N N 0.920 9.893 -2.568 1.00 . A A . 96 LEU N 1 1
1 1453 1 1 96 LEU O O -0.334 8.642 -5.669 1.00 . A A . 96 LEU O 1 1
1 1454 1 1 97 ASP C C -2.966 7.526 -4.783 1.00 . A A . 97 ASP C 1 1
1 1455 1 1 97 ASP CA C -1.800 7.090 -3.901 1.00 . A A . 97 ASP CA 1 1
1 1456 1 1 97 ASP CB C -2.327 6.407 -2.639 1.00 . A A . 97 ASP CB 1 1
1 1457 1 1 97 ASP CG C -3.201 7.323 -1.806 1.00 . A A . 97 ASP CG 1 1
1 1458 1 1 97 ASP H H -0.890 8.498 -2.608 1.00 . A A . 97 ASP H 1 1
1 1459 1 1 97 ASP HA H -1.191 6.389 -4.452 1.00 . A A . 97 ASP HA 1 1
1 1460 1 1 97 ASP HB2 H -2.910 5.543 -2.922 1.00 . A A . 97 ASP HB2 1 1
1 1461 1 1 97 ASP HB3 H -1.490 6.088 -2.034 1.00 . A A . 97 ASP HB3 1 1
1 1462 1 1 97 ASP N N -0.962 8.231 -3.548 1.00 . A A . 97 ASP N 1 1
1 1463 1 1 97 ASP O O -3.809 8.320 -4.368 1.00 . A A . 97 ASP O 1 1
1 1464 1 1 97 ASP OD1 O -2.648 8.090 -0.988 1.00 . A A . 97 ASP OD1 1 1
1 1465 1 1 97 ASP OD2 O -4.437 7.275 -1.971 1.00 . A A . 97 ASP OD2 1 1
1 1466 1 1 98 GLY C C -3.860 8.699 -7.575 1.00 . A A . 98 GLY C 1 1
1 1467 1 1 98 GLY CA C -4.073 7.346 -6.926 1.00 . A A . 98 GLY CA 1 1
1 1468 1 1 98 GLY H H -2.308 6.371 -6.281 1.00 . A A . 98 GLY H 1 1
1 1469 1 1 98 GLY HA2 H -4.127 6.593 -7.697 1.00 . A A . 98 GLY HA2 1 1
1 1470 1 1 98 GLY HA3 H -5.009 7.363 -6.386 1.00 . A A . 98 GLY HA3 1 1
1 1471 1 1 98 GLY N N -3.007 7.000 -6.004 1.00 . A A . 98 GLY N 1 1
1 1472 1 1 98 GLY O O -4.750 9.220 -8.249 1.00 . A A . 98 GLY O 1 1
1 1473 1 1 99 LEU C C -1.281 10.443 -9.021 1.00 . A A . 99 LEU C 1 1
1 1474 1 1 99 LEU CA C -2.352 10.574 -7.943 1.00 . A A . 99 LEU CA 1 1
1 1475 1 1 99 LEU CB C -1.873 11.527 -6.846 1.00 . A A . 99 LEU CB 1 1
1 1476 1 1 99 LEU CD1 C -2.202 12.602 -4.605 1.00 . A A . 99 LEU CD1 1 1
1 1477 1 1 99 LEU CD2 C -4.087 12.539 -6.248 1.00 . A A . 99 LEU CD2 1 1
1 1478 1 1 99 LEU CG C -2.866 11.803 -5.716 1.00 . A A . 99 LEU CG 1 1
1 1479 1 1 99 LEU H H -2.010 8.809 -6.827 1.00 . A A . 99 LEU H 1 1
1 1480 1 1 99 LEU HA H -3.249 10.975 -8.390 1.00 . A A . 99 LEU HA 1 1
1 1481 1 1 99 LEU HB2 H -0.982 11.106 -6.407 1.00 . A A . 99 LEU HB2 1 1
1 1482 1 1 99 LEU HB3 H -1.630 12.472 -7.313 1.00 . A A . 99 LEU HB3 1 1
1 1483 1 1 99 LEU HD11 H -1.306 13.069 -4.984 1.00 . A A . 99 LEU HD11 1 1
1 1484 1 1 99 LEU HD12 H -1.947 11.941 -3.790 1.00 . A A . 99 LEU HD12 1 1
1 1485 1 1 99 LEU HD13 H -2.883 13.362 -4.252 1.00 . A A . 99 LEU HD13 1 1
1 1486 1 1 99 LEU HD21 H -4.979 12.127 -5.798 1.00 . A A . 99 LEU HD21 1 1
1 1487 1 1 99 LEU HD22 H -4.139 12.423 -7.321 1.00 . A A . 99 LEU HD22 1 1
1 1488 1 1 99 LEU HD23 H -4.011 13.588 -6.001 1.00 . A A . 99 LEU HD23 1 1
1 1489 1 1 99 LEU HG H -3.197 10.863 -5.299 1.00 . A A . 99 LEU HG 1 1
1 1490 1 1 99 LEU N N -2.679 9.272 -7.372 1.00 . A A . 99 LEU N 1 1
1 1491 1 1 99 LEU O O -0.442 9.544 -8.970 1.00 . A A . 99 LEU O 1 1
1 1492 1 1 100 CYS C C 0.717 12.406 -10.881 1.00 . A A . 100 CYS C 1 1
1 1493 1 1 100 CYS CA C -0.348 11.333 -11.085 1.00 . A A . 100 CYS CA 1 1
1 1494 1 1 100 CYS CB C -1.054 11.547 -12.425 1.00 . A A . 100 CYS CB 1 1
1 1495 1 1 100 CYS H H -2.010 12.039 -9.981 1.00 . A A . 100 CYS H 1 1
1 1496 1 1 100 CYS HA H 0.131 10.365 -11.091 1.00 . A A . 100 CYS HA 1 1
1 1497 1 1 100 CYS HB2 H -0.315 11.573 -13.213 1.00 . A A . 100 CYS HB2 1 1
1 1498 1 1 100 CYS HB3 H -1.730 10.723 -12.602 1.00 . A A . 100 CYS HB3 1 1
1 1499 1 1 100 CYS HG H -3.231 12.825 -12.071 1.00 . A A . 100 CYS HG 1 1
1 1500 1 1 100 CYS N N -1.316 11.346 -9.995 1.00 . A A . 100 CYS N 1 1
1 1501 1 1 100 CYS O O 0.400 13.572 -10.643 1.00 . A A . 100 CYS O 1 1
1 1502 1 1 100 CYS SG S -2.011 13.078 -12.519 1.00 . A A . 100 CYS SG 1 1
1 1503 1 1 101 VAL C C 4.285 12.527 -11.658 1.00 . A A . 101 VAL C 1 1
1 1504 1 1 101 VAL CA C 3.092 12.931 -10.799 1.00 . A A . 101 VAL CA 1 1
1 1505 1 1 101 VAL CB C 3.535 13.003 -9.325 1.00 . A A . 101 VAL CB 1 1
1 1506 1 1 101 VAL CG1 C 2.414 13.553 -8.457 1.00 . A A . 101 VAL CG1 1 1
1 1507 1 1 101 VAL CG2 C 3.979 11.633 -8.835 1.00 . A A . 101 VAL CG2 1 1
1 1508 1 1 101 VAL H H 2.169 11.062 -11.166 1.00 . A A . 101 VAL H 1 1
1 1509 1 1 101 VAL HA H 2.759 13.913 -11.101 1.00 . A A . 101 VAL HA 1 1
1 1510 1 1 101 VAL HB H 4.377 13.677 -9.257 1.00 . A A . 101 VAL HB 1 1
1 1511 1 1 101 VAL HG11 H 2.834 14.001 -7.568 1.00 . A A . 101 VAL HG11 1 1
1 1512 1 1 101 VAL HG12 H 1.861 14.298 -9.010 1.00 . A A . 101 VAL HG12 1 1
1 1513 1 1 101 VAL HG13 H 1.751 12.748 -8.174 1.00 . A A . 101 VAL HG13 1 1
1 1514 1 1 101 VAL HG21 H 4.604 11.749 -7.962 1.00 . A A . 101 VAL HG21 1 1
1 1515 1 1 101 VAL HG22 H 3.110 11.044 -8.579 1.00 . A A . 101 VAL HG22 1 1
1 1516 1 1 101 VAL HG23 H 4.536 11.134 -9.614 1.00 . A A . 101 VAL HG23 1 1
1 1517 1 1 101 VAL N N 1.980 12.004 -10.974 1.00 . A A . 101 VAL N 1 1
1 1518 1 1 101 VAL O O 4.326 11.422 -12.200 1.00 . A A . 101 VAL O 1 1
1 1519 1 1 102 ILE C C 7.503 12.432 -11.745 1.00 . A A . 102 ILE C 1 1
1 1520 1 1 102 ILE CA C 6.449 13.165 -12.568 1.00 . A A . 102 ILE CA 1 1
1 1521 1 1 102 ILE CB C 7.058 14.468 -13.118 1.00 . A A . 102 ILE CB 1 1
1 1522 1 1 102 ILE CD1 C 5.732 14.395 -15.290 1.00 . A A . 102 ILE CD1 1 1
1 1523 1 1 102 ILE CG1 C 6.059 15.176 -14.036 1.00 . A A . 102 ILE CG1 1 1
1 1524 1 1 102 ILE CG2 C 8.353 14.174 -13.862 1.00 . A A . 102 ILE CG2 1 1
1 1525 1 1 102 ILE H H 5.163 14.290 -11.320 1.00 . A A . 102 ILE H 1 1
1 1526 1 1 102 ILE HA H 6.164 12.543 -13.404 1.00 . A A . 102 ILE HA 1 1
1 1527 1 1 102 ILE HB H 7.289 15.112 -12.284 1.00 . A A . 102 ILE HB 1 1
1 1528 1 1 102 ILE HD11 H 5.036 14.959 -15.894 1.00 . A A . 102 ILE HD11 1 1
1 1529 1 1 102 ILE HD12 H 6.637 14.219 -15.851 1.00 . A A . 102 ILE HD12 1 1
1 1530 1 1 102 ILE HD13 H 5.287 13.449 -15.018 1.00 . A A . 102 ILE HD13 1 1
1 1531 1 1 102 ILE HG12 H 5.139 15.339 -13.498 1.00 . A A . 102 ILE HG12 1 1
1 1532 1 1 102 ILE HG13 H 6.470 16.129 -14.335 1.00 . A A . 102 ILE HG13 1 1
1 1533 1 1 102 ILE HG21 H 8.497 14.912 -14.638 1.00 . A A . 102 ILE HG21 1 1
1 1534 1 1 102 ILE HG22 H 9.181 14.214 -13.171 1.00 . A A . 102 ILE HG22 1 1
1 1535 1 1 102 ILE HG23 H 8.299 13.191 -14.305 1.00 . A A . 102 ILE HG23 1 1
1 1536 1 1 102 ILE N N 5.254 13.428 -11.776 1.00 . A A . 102 ILE N 1 1
1 1537 1 1 102 ILE O O 7.692 12.717 -10.562 1.00 . A A . 102 ILE O 1 1
1 1538 1 1 103 LEU C C 10.374 11.615 -11.259 1.00 . A A . 103 LEU C 1 1
1 1539 1 1 103 LEU CA C 9.228 10.714 -11.707 1.00 . A A . 103 LEU CA 1 1
1 1540 1 1 103 LEU CB C 9.756 9.619 -12.634 1.00 . A A . 103 LEU CB 1 1
1 1541 1 1 103 LEU CD1 C 11.354 8.843 -14.403 1.00 . A A . 103 LEU CD1 1 1
1 1542 1 1 103 LEU CD2 C 10.300 11.104 -14.580 1.00 . A A . 103 LEU CD2 1 1
1 1543 1 1 103 LEU CG C 10.837 10.045 -13.628 1.00 . A A . 103 LEU CG 1 1
1 1544 1 1 103 LEU H H 7.995 11.306 -13.322 1.00 . A A . 103 LEU H 1 1
1 1545 1 1 103 LEU HA H 8.786 10.254 -10.835 1.00 . A A . 103 LEU HA 1 1
1 1546 1 1 103 LEU HB2 H 10.166 8.833 -12.018 1.00 . A A . 103 LEU HB2 1 1
1 1547 1 1 103 LEU HB3 H 8.920 9.233 -13.199 1.00 . A A . 103 LEU HB3 1 1
1 1548 1 1 103 LEU HD11 H 12.047 9.174 -15.161 1.00 . A A . 103 LEU HD11 1 1
1 1549 1 1 103 LEU HD12 H 10.525 8.333 -14.871 1.00 . A A . 103 LEU HD12 1 1
1 1550 1 1 103 LEU HD13 H 11.857 8.167 -13.726 1.00 . A A . 103 LEU HD13 1 1
1 1551 1 1 103 LEU HD21 H 10.892 11.110 -15.483 1.00 . A A . 103 LEU HD21 1 1
1 1552 1 1 103 LEU HD22 H 10.355 12.074 -14.107 1.00 . A A . 103 LEU HD22 1 1
1 1553 1 1 103 LEU HD23 H 9.272 10.880 -14.824 1.00 . A A . 103 LEU HD23 1 1
1 1554 1 1 103 LEU HG H 11.668 10.474 -13.085 1.00 . A A . 103 LEU HG 1 1
1 1555 1 1 103 LEU N N 8.190 11.488 -12.379 1.00 . A A . 103 LEU N 1 1
1 1556 1 1 103 LEU O O 10.621 12.677 -11.831 1.00 . A A . 103 LEU O 1 1
1 1557 1 1 104 PRO C C 13.425 11.943 -10.613 1.00 . A A . 104 PRO C 1 1
1 1558 1 1 104 PRO CA C 12.228 11.933 -9.668 1.00 . A A . 104 PRO CA 1 1
1 1559 1 1 104 PRO CB C 12.569 11.176 -8.382 1.00 . A A . 104 PRO CB 1 1
1 1560 1 1 104 PRO CD C 10.856 9.925 -9.484 1.00 . A A . 104 PRO CD 1 1
1 1561 1 1 104 PRO CG C 12.076 9.790 -8.616 1.00 . A A . 104 PRO CG 1 1
1 1562 1 1 104 PRO HA H 11.953 12.949 -9.427 1.00 . A A . 104 PRO HA 1 1
1 1563 1 1 104 PRO HB2 H 13.638 11.195 -8.222 1.00 . A A . 104 PRO HB2 1 1
1 1564 1 1 104 PRO HB3 H 12.066 11.637 -7.545 1.00 . A A . 104 PRO HB3 1 1
1 1565 1 1 104 PRO HD2 H 10.783 9.091 -10.166 1.00 . A A . 104 PRO HD2 1 1
1 1566 1 1 104 PRO HD3 H 9.966 9.996 -8.875 1.00 . A A . 104 PRO HD3 1 1
1 1567 1 1 104 PRO HG2 H 12.834 9.211 -9.122 1.00 . A A . 104 PRO HG2 1 1
1 1568 1 1 104 PRO HG3 H 11.817 9.329 -7.674 1.00 . A A . 104 PRO HG3 1 1
1 1569 1 1 104 PRO N N 11.094 11.182 -10.214 1.00 . A A . 104 PRO N 1 1
1 1570 1 1 104 PRO O O 14.026 12.989 -10.861 1.00 . A A . 104 PRO O 1 1
1 1571 1 1 105 THR C C 14.553 11.216 -13.427 1.00 . A A . 105 THR C 1 1
1 1572 1 1 105 THR CA C 14.894 10.645 -12.056 1.00 . A A . 105 THR CA 1 1
1 1573 1 1 105 THR CB C 15.325 9.175 -12.218 1.00 . A A . 105 THR CB 1 1
1 1574 1 1 105 THR CG2 C 15.622 8.546 -10.865 1.00 . A A . 105 THR CG2 1 1
1 1575 1 1 105 THR H H 13.251 9.972 -10.902 1.00 . A A . 105 THR H 1 1
1 1576 1 1 105 THR HA H 15.725 11.198 -11.642 1.00 . A A . 105 THR HA 1 1
1 1577 1 1 105 THR HB H 16.222 9.143 -12.818 1.00 . A A . 105 THR HB 1 1
1 1578 1 1 105 THR HG1 H 14.477 7.492 -12.802 1.00 . A A . 105 THR HG1 1 1
1 1579 1 1 105 THR HG21 H 16.391 7.796 -10.978 1.00 . A A . 105 THR HG21 1 1
1 1580 1 1 105 THR HG22 H 14.726 8.086 -10.476 1.00 . A A . 105 THR HG22 1 1
1 1581 1 1 105 THR HG23 H 15.962 9.309 -10.181 1.00 . A A . 105 THR HG23 1 1
1 1582 1 1 105 THR N N 13.768 10.771 -11.139 1.00 . A A . 105 THR N 1 1
1 1583 1 1 105 THR O O 13.481 11.789 -13.621 1.00 . A A . 105 THR O 1 1
1 1584 1 1 105 THR OG1 O 14.294 8.432 -12.878 1.00 . A A . 105 THR OG1 1 1
1 1585 1 1 106 GLU C C 15.120 10.406 -16.719 1.00 . A A . 106 GLU C 1 1
1 1586 1 1 106 GLU CA C 15.265 11.558 -15.729 1.00 . A A . 106 GLU CA 1 1
1 1587 1 1 106 GLU CB C 16.430 12.459 -16.145 1.00 . A A . 106 GLU CB 1 1
1 1588 1 1 106 GLU CD C 15.214 14.639 -15.754 1.00 . A A . 106 GLU CD 1 1
1 1589 1 1 106 GLU CG C 16.440 13.805 -15.439 1.00 . A A . 106 GLU CG 1 1
1 1590 1 1 106 GLU H H 16.306 10.592 -14.159 1.00 . A A . 106 GLU H 1 1
1 1591 1 1 106 GLU HA H 14.354 12.137 -15.733 1.00 . A A . 106 GLU HA 1 1
1 1592 1 1 106 GLU HB2 H 17.358 11.953 -15.925 1.00 . A A . 106 GLU HB2 1 1
1 1593 1 1 106 GLU HB3 H 16.370 12.635 -17.209 1.00 . A A . 106 GLU HB3 1 1
1 1594 1 1 106 GLU HG2 H 16.478 13.637 -14.373 1.00 . A A . 106 GLU HG2 1 1
1 1595 1 1 106 GLU HG3 H 17.319 14.352 -15.748 1.00 . A A . 106 GLU HG3 1 1
1 1596 1 1 106 GLU N N 15.471 11.057 -14.375 1.00 . A A . 106 GLU N 1 1
1 1597 1 1 106 GLU O O 15.499 10.523 -17.885 1.00 . A A . 106 GLU O 1 1
1 1598 1 1 106 GLU OE1 O 15.051 15.035 -16.927 1.00 . A A . 106 GLU OE1 1 1
1 1599 1 1 106 GLU OE2 O 14.417 14.895 -14.827 1.00 . A A . 106 GLU OE2 1 1
1 1600 1 1 107 THR C C 13.045 8.189 -17.831 1.00 . A A . 107 THR C 1 1
1 1601 1 1 107 THR CA C 14.374 8.119 -17.088 1.00 . A A . 107 THR CA 1 1
1 1602 1 1 107 THR CB C 14.419 6.821 -16.261 1.00 . A A . 107 THR CB 1 1
1 1603 1 1 107 THR CG2 C 14.942 5.663 -17.098 1.00 . A A . 107 THR CG2 1 1
1 1604 1 1 107 THR H H 14.287 9.261 -15.308 1.00 . A A . 107 THR H 1 1
1 1605 1 1 107 THR HA H 15.178 8.089 -17.810 1.00 . A A . 107 THR HA 1 1
1 1606 1 1 107 THR HB H 13.417 6.585 -15.934 1.00 . A A . 107 THR HB 1 1
1 1607 1 1 107 THR HG1 H 16.177 6.942 -15.374 1.00 . A A . 107 THR HG1 1 1
1 1608 1 1 107 THR HG21 H 14.113 5.059 -17.435 1.00 . A A . 107 THR HG21 1 1
1 1609 1 1 107 THR HG22 H 15.609 5.059 -16.500 1.00 . A A . 107 THR HG22 1 1
1 1610 1 1 107 THR HG23 H 15.476 6.050 -17.953 1.00 . A A . 107 THR HG23 1 1
1 1611 1 1 107 THR N N 14.569 9.293 -16.246 1.00 . A A . 107 THR N 1 1
1 1612 1 1 107 THR O O 12.192 9.020 -17.519 1.00 . A A . 107 THR O 1 1
1 1613 1 1 107 THR OG1 O 15.255 7.001 -15.112 1.00 . A A . 107 THR OG1 1 1
1 1614 1 1 108 ARG C C 11.492 5.927 -20.301 1.00 . A A . 108 ARG C 1 1
1 1615 1 1 108 ARG CA C 11.649 7.274 -19.602 1.00 . A A . 108 ARG CA 1 1
1 1616 1 1 108 ARG CB C 11.648 8.401 -20.637 1.00 . A A . 108 ARG CB 1 1
1 1617 1 1 108 ARG CD C 12.763 9.092 -22.781 1.00 . A A . 108 ARG CD 1 1
1 1618 1 1 108 ARG CG C 12.969 8.551 -21.374 1.00 . A A . 108 ARG CG 1 1
1 1619 1 1 108 ARG CZ C 12.839 11.290 -23.880 1.00 . A A . 108 ARG CZ 1 1
1 1620 1 1 108 ARG H H 13.592 6.674 -19.016 1.00 . A A . 108 ARG H 1 1
1 1621 1 1 108 ARG HA H 10.817 7.416 -18.928 1.00 . A A . 108 ARG HA 1 1
1 1622 1 1 108 ARG HB2 H 10.875 8.204 -21.365 1.00 . A A . 108 ARG HB2 1 1
1 1623 1 1 108 ARG HB3 H 11.432 9.333 -20.137 1.00 . A A . 108 ARG HB3 1 1
1 1624 1 1 108 ARG HD2 H 13.606 8.802 -23.390 1.00 . A A . 108 ARG HD2 1 1
1 1625 1 1 108 ARG HD3 H 11.860 8.663 -23.188 1.00 . A A . 108 ARG HD3 1 1
1 1626 1 1 108 ARG HE H 12.413 10.993 -21.954 1.00 . A A . 108 ARG HE 1 1
1 1627 1 1 108 ARG HG2 H 13.601 9.234 -20.827 1.00 . A A . 108 ARG HG2 1 1
1 1628 1 1 108 ARG HG3 H 13.448 7.585 -21.436 1.00 . A A . 108 ARG HG3 1 1
1 1629 1 1 108 ARG HH11 H 13.249 9.721 -25.086 1.00 . A A . 108 ARG HH11 1 1
1 1630 1 1 108 ARG HH12 H 13.299 11.276 -25.848 1.00 . A A . 108 ARG HH12 1 1
1 1631 1 1 108 ARG HH21 H 12.475 13.045 -22.947 1.00 . A A . 108 ARG HH21 1 1
1 1632 1 1 108 ARG HH22 H 12.859 13.166 -24.631 1.00 . A A . 108 ARG HH22 1 1
1 1633 1 1 108 ARG N N 12.875 7.311 -18.814 1.00 . A A . 108 ARG N 1 1
1 1634 1 1 108 ARG NE N 12.646 10.548 -22.795 1.00 . A A . 108 ARG NE 1 1
1 1635 1 1 108 ARG NH1 N 13.156 10.715 -25.032 1.00 . A A . 108 ARG NH1 1 1
1 1636 1 1 108 ARG NH2 N 12.714 12.609 -23.814 1.00 . A A . 108 ARG NH2 1 1
1 1637 1 1 108 ARG O O 12.477 5.259 -20.610 1.00 . A A . 108 ARG O 1 1
1 1638 1 1 109 ASN C C 8.473 4.143 -21.527 1.00 . A A . 109 ASN C 1 1
1 1639 1 1 109 ASN CA C 9.959 4.266 -21.206 1.00 . A A . 109 ASN CA 1 1
1 1640 1 1 109 ASN CB C 10.401 3.097 -20.324 1.00 . A A . 109 ASN CB 1 1
1 1641 1 1 109 ASN CG C 9.983 1.754 -20.892 1.00 . A A . 109 ASN CG 1 1
1 1642 1 1 109 ASN H H 9.501 6.111 -20.274 1.00 . A A . 109 ASN H 1 1
1 1643 1 1 109 ASN HA H 10.518 4.240 -22.129 1.00 . A A . 109 ASN HA 1 1
1 1644 1 1 109 ASN HB2 H 11.477 3.108 -20.233 1.00 . A A . 109 ASN HB2 1 1
1 1645 1 1 109 ASN HB3 H 9.960 3.205 -19.344 1.00 . A A . 109 ASN HB3 1 1
1 1646 1 1 109 ASN HD21 H 9.268 1.199 -19.122 1.00 . A A . 109 ASN HD21 1 1
1 1647 1 1 109 ASN HD22 H 9.118 0.036 -20.391 1.00 . A A . 109 ASN HD22 1 1
1 1648 1 1 109 ASN N N 10.246 5.534 -20.545 1.00 . A A . 109 ASN N 1 1
1 1649 1 1 109 ASN ND2 N 9.397 0.911 -20.050 1.00 . A A . 109 ASN ND2 1 1
1 1650 1 1 109 ASN O O 7.622 4.582 -20.752 1.00 . A A . 109 ASN O 1 1
1 1651 1 1 109 ASN OD1 O 10.186 1.479 -22.075 1.00 . A A . 109 ASN OD1 1 1
1 1652 1 1 110 ILE C C 6.466 1.886 -23.310 1.00 . A A . 110 ILE C 1 1
1 1653 1 1 110 ILE CA C 6.785 3.361 -23.094 1.00 . A A . 110 ILE CA 1 1
1 1654 1 1 110 ILE CB C 6.486 4.135 -24.392 1.00 . A A . 110 ILE CB 1 1
1 1655 1 1 110 ILE CD1 C 4.614 4.804 -25.982 1.00 . A A . 110 ILE CD1 1 1
1 1656 1 1 110 ILE CG1 C 5.008 3.997 -24.764 1.00 . A A . 110 ILE CG1 1 1
1 1657 1 1 110 ILE CG2 C 7.372 3.635 -25.523 1.00 . A A . 110 ILE CG2 1 1
1 1658 1 1 110 ILE H H 8.890 3.215 -23.247 1.00 . A A . 110 ILE H 1 1
1 1659 1 1 110 ILE HA H 6.145 3.746 -22.313 1.00 . A A . 110 ILE HA 1 1
1 1660 1 1 110 ILE HB H 6.711 5.177 -24.223 1.00 . A A . 110 ILE HB 1 1
1 1661 1 1 110 ILE HD11 H 5.169 5.730 -25.996 1.00 . A A . 110 ILE HD11 1 1
1 1662 1 1 110 ILE HD12 H 4.832 4.238 -26.875 1.00 . A A . 110 ILE HD12 1 1
1 1663 1 1 110 ILE HD13 H 3.556 5.020 -25.943 1.00 . A A . 110 ILE HD13 1 1
1 1664 1 1 110 ILE HG12 H 4.790 2.961 -24.968 1.00 . A A . 110 ILE HG12 1 1
1 1665 1 1 110 ILE HG13 H 4.403 4.332 -23.934 1.00 . A A . 110 ILE HG13 1 1
1 1666 1 1 110 ILE HG21 H 7.326 4.329 -26.349 1.00 . A A . 110 ILE HG21 1 1
1 1667 1 1 110 ILE HG22 H 8.390 3.558 -25.174 1.00 . A A . 110 ILE HG22 1 1
1 1668 1 1 110 ILE HG23 H 7.027 2.665 -25.848 1.00 . A A . 110 ILE HG23 1 1
1 1669 1 1 110 ILE N N 8.168 3.543 -22.672 1.00 . A A . 110 ILE N 1 1
1 1670 1 1 110 ILE O O 5.348 1.438 -23.056 1.00 . A A . 110 ILE O 1 1
1 1671 1 1 111 SER C C 6.711 -0.994 -22.805 1.00 . A A . 111 SER C 1 1
1 1672 1 1 111 SER CA C 7.281 -0.291 -24.033 1.00 . A A . 111 SER CA 1 1
1 1673 1 1 111 SER CB C 8.615 -0.928 -24.426 1.00 . A A . 111 SER CB 1 1
1 1674 1 1 111 SER H H 8.325 1.550 -23.964 1.00 . A A . 111 SER H 1 1
1 1675 1 1 111 SER HA H 6.585 -0.399 -24.851 1.00 . A A . 111 SER HA 1 1
1 1676 1 1 111 SER HB2 H 8.986 -0.457 -25.323 1.00 . A A . 111 SER HB2 1 1
1 1677 1 1 111 SER HB3 H 9.327 -0.790 -23.625 1.00 . A A . 111 SER HB3 1 1
1 1678 1 1 111 SER HG H 8.055 -2.450 -25.526 1.00 . A A . 111 SER HG 1 1
1 1679 1 1 111 SER N N 7.456 1.135 -23.781 1.00 . A A . 111 SER N 1 1
1 1680 1 1 111 SER O O 7.183 -0.795 -21.686 1.00 . A A . 111 SER O 1 1
1 1681 1 1 111 SER OG O 8.465 -2.317 -24.668 1.00 . A A . 111 SER OG 1 1
1 1682 1 1 112 PHE C C 5.822 -3.829 -21.618 1.00 . A A . 112 PHE C 1 1
1 1683 1 1 112 PHE CA C 5.053 -2.550 -21.935 1.00 . A A . 112 PHE CA 1 1
1 1684 1 1 112 PHE CB C 3.606 -2.889 -22.299 1.00 . A A . 112 PHE CB 1 1
1 1685 1 1 112 PHE CD1 C 3.533 -3.565 -24.714 1.00 . A A . 112 PHE CD1 1 1
1 1686 1 1 112 PHE CD2 C 3.327 -5.265 -23.055 1.00 . A A . 112 PHE CD2 1 1
1 1687 1 1 112 PHE CE1 C 3.422 -4.519 -25.709 1.00 . A A . 112 PHE CE1 1 1
1 1688 1 1 112 PHE CE2 C 3.216 -6.223 -24.045 1.00 . A A . 112 PHE CE2 1 1
1 1689 1 1 112 PHE CG C 3.486 -3.927 -23.378 1.00 . A A . 112 PHE CG 1 1
1 1690 1 1 112 PHE CZ C 3.265 -5.849 -25.374 1.00 . A A . 112 PHE CZ 1 1
1 1691 1 1 112 PHE H H 5.358 -1.934 -23.938 1.00 . A A . 112 PHE H 1 1
1 1692 1 1 112 PHE HA H 5.057 -1.916 -21.063 1.00 . A A . 112 PHE HA 1 1
1 1693 1 1 112 PHE HB2 H 3.100 -3.262 -21.422 1.00 . A A . 112 PHE HB2 1 1
1 1694 1 1 112 PHE HB3 H 3.110 -1.993 -22.642 1.00 . A A . 112 PHE HB3 1 1
1 1695 1 1 112 PHE HD1 H 3.658 -2.525 -24.978 1.00 . A A . 112 PHE HD1 1 1
1 1696 1 1 112 PHE HD2 H 3.289 -5.559 -22.015 1.00 . A A . 112 PHE HD2 1 1
1 1697 1 1 112 PHE HE1 H 3.461 -4.224 -26.747 1.00 . A A . 112 PHE HE1 1 1
1 1698 1 1 112 PHE HE2 H 3.093 -7.263 -23.779 1.00 . A A . 112 PHE HE2 1 1
1 1699 1 1 112 PHE HZ H 3.178 -6.596 -26.149 1.00 . A A . 112 PHE HZ 1 1
1 1700 1 1 112 PHE N N 5.691 -1.817 -23.023 1.00 . A A . 112 PHE N 1 1
1 1701 1 1 112 PHE O O 6.258 -4.545 -22.519 1.00 . A A . 112 PHE O 1 1
1 1702 1 1 113 VAL C C 6.096 -5.867 -18.610 1.00 . A A . 113 VAL C 1 1
1 1703 1 1 113 VAL CA C 6.701 -5.302 -19.890 1.00 . A A . 113 VAL CA 1 1
1 1704 1 1 113 VAL CB C 8.194 -5.005 -19.653 1.00 . A A . 113 VAL CB 1 1
1 1705 1 1 113 VAL CG1 C 8.954 -6.290 -19.361 1.00 . A A . 113 VAL CG1 1 1
1 1706 1 1 113 VAL CG2 C 8.791 -4.284 -20.851 1.00 . A A . 113 VAL CG2 1 1
1 1707 1 1 113 VAL H H 5.615 -3.501 -19.656 1.00 . A A . 113 VAL H 1 1
1 1708 1 1 113 VAL HA H 6.623 -6.044 -20.672 1.00 . A A . 113 VAL HA 1 1
1 1709 1 1 113 VAL HB H 8.279 -4.359 -18.791 1.00 . A A . 113 VAL HB 1 1
1 1710 1 1 113 VAL HG11 H 10.016 -6.098 -19.408 1.00 . A A . 113 VAL HG11 1 1
1 1711 1 1 113 VAL HG12 H 8.694 -6.647 -18.375 1.00 . A A . 113 VAL HG12 1 1
1 1712 1 1 113 VAL HG13 H 8.692 -7.038 -20.095 1.00 . A A . 113 VAL HG13 1 1
1 1713 1 1 113 VAL HG21 H 8.281 -3.342 -20.994 1.00 . A A . 113 VAL HG21 1 1
1 1714 1 1 113 VAL HG22 H 9.841 -4.101 -20.676 1.00 . A A . 113 VAL HG22 1 1
1 1715 1 1 113 VAL HG23 H 8.674 -4.894 -21.734 1.00 . A A . 113 VAL HG23 1 1
1 1716 1 1 113 VAL N N 5.986 -4.110 -20.329 1.00 . A A . 113 VAL N 1 1
1 1717 1 1 113 VAL O O 5.564 -5.126 -17.782 1.00 . A A . 113 VAL O 1 1
1 1718 1 1 114 LYS C C 6.769 -8.338 -16.364 1.00 . A A . 114 LYS C 1 1
1 1719 1 1 114 LYS CA C 5.644 -7.849 -17.271 1.00 . A A . 114 LYS CA 1 1
1 1720 1 1 114 LYS CB C 4.759 -9.027 -17.683 1.00 . A A . 114 LYS CB 1 1
1 1721 1 1 114 LYS CD C 4.981 -9.476 -20.145 1.00 . A A . 114 LYS CD 1 1
1 1722 1 1 114 LYS CE C 4.899 -10.659 -21.097 1.00 . A A . 114 LYS CE 1 1
1 1723 1 1 114 LYS CG C 5.383 -9.915 -18.746 1.00 . A A . 114 LYS CG 1 1
1 1724 1 1 114 LYS H H 6.617 -7.720 -19.147 1.00 . A A . 114 LYS H 1 1
1 1725 1 1 114 LYS HA H 5.046 -7.132 -16.729 1.00 . A A . 114 LYS HA 1 1
1 1726 1 1 114 LYS HB2 H 4.557 -9.632 -16.812 1.00 . A A . 114 LYS HB2 1 1
1 1727 1 1 114 LYS HB3 H 3.825 -8.643 -18.068 1.00 . A A . 114 LYS HB3 1 1
1 1728 1 1 114 LYS HD2 H 4.015 -8.997 -20.099 1.00 . A A . 114 LYS HD2 1 1
1 1729 1 1 114 LYS HD3 H 5.715 -8.776 -20.518 1.00 . A A . 114 LYS HD3 1 1
1 1730 1 1 114 LYS HE2 H 4.380 -11.467 -20.603 1.00 . A A . 114 LYS HE2 1 1
1 1731 1 1 114 LYS HE3 H 4.345 -10.360 -21.975 1.00 . A A . 114 LYS HE3 1 1
1 1732 1 1 114 LYS HG2 H 6.458 -9.863 -18.660 1.00 . A A . 114 LYS HG2 1 1
1 1733 1 1 114 LYS HG3 H 5.056 -10.933 -18.590 1.00 . A A . 114 LYS HG3 1 1
1 1734 1 1 114 LYS HZ1 H 6.910 -11.072 -20.713 1.00 . A A . 114 LYS HZ1 1 1
1 1735 1 1 114 LYS HZ2 H 6.609 -10.544 -22.291 1.00 . A A . 114 LYS HZ2 1 1
1 1736 1 1 114 LYS HZ3 H 6.198 -12.120 -21.834 1.00 . A A . 114 LYS HZ3 1 1
1 1737 1 1 114 LYS N N 6.181 -7.183 -18.452 1.00 . A A . 114 LYS N 1 1
1 1738 1 1 114 LYS NZ N 6.248 -11.132 -21.513 1.00 . A A . 114 LYS NZ 1 1
1 1739 1 1 114 LYS O O 7.078 -9.528 -16.329 1.00 . A A . 114 LYS O 1 1
1 1740 1 1 115 ASN C C 8.045 -8.852 -13.754 1.00 . A A . 115 ASN C 1 1
1 1741 1 1 115 ASN CA C 8.465 -7.748 -14.720 1.00 . A A . 115 ASN CA 1 1
1 1742 1 1 115 ASN CB C 8.905 -6.510 -13.937 1.00 . A A . 115 ASN CB 1 1
1 1743 1 1 115 ASN CG C 9.554 -5.465 -14.825 1.00 . A A . 115 ASN CG 1 1
1 1744 1 1 115 ASN H H 7.083 -6.478 -15.700 1.00 . A A . 115 ASN H 1 1
1 1745 1 1 115 ASN HA H 9.294 -8.102 -15.314 1.00 . A A . 115 ASN HA 1 1
1 1746 1 1 115 ASN HB2 H 8.043 -6.065 -13.463 1.00 . A A . 115 ASN HB2 1 1
1 1747 1 1 115 ASN HB3 H 9.616 -6.804 -13.179 1.00 . A A . 115 ASN HB3 1 1
1 1748 1 1 115 ASN HD21 H 10.867 -6.806 -15.485 1.00 . A A . 115 ASN HD21 1 1
1 1749 1 1 115 ASN HD22 H 11.025 -5.215 -16.139 1.00 . A A . 115 ASN HD22 1 1
1 1750 1 1 115 ASN N N 7.375 -7.411 -15.629 1.00 . A A . 115 ASN N 1 1
1 1751 1 1 115 ASN ND2 N 10.586 -5.870 -15.557 1.00 . A A . 115 ASN ND2 1 1
1 1752 1 1 115 ASN O O 6.880 -9.247 -13.715 1.00 . A A . 115 ASN O 1 1
1 1753 1 1 115 ASN OD1 O 9.133 -4.309 -14.852 1.00 . A A . 115 ASN OD1 1 1
1 1754 1 1 116 SER C C 8.004 -9.853 -10.787 1.00 . A A . 116 SER C 1 1
1 1755 1 1 116 SER CA C 8.733 -10.403 -12.009 1.00 . A A . 116 SER CA 1 1
1 1756 1 1 116 SER CB C 10.039 -11.074 -11.579 1.00 . A A . 116 SER CB 1 1
1 1757 1 1 116 SER H H 9.912 -8.986 -13.051 1.00 . A A . 116 SER H 1 1
1 1758 1 1 116 SER HA H 8.103 -11.137 -12.490 1.00 . A A . 116 SER HA 1 1
1 1759 1 1 116 SER HB2 H 10.286 -11.857 -12.279 1.00 . A A . 116 SER HB2 1 1
1 1760 1 1 116 SER HB3 H 10.831 -10.339 -11.567 1.00 . A A . 116 SER HB3 1 1
1 1761 1 1 116 SER HG H 10.474 -12.421 -10.224 1.00 . A A . 116 SER HG 1 1
1 1762 1 1 116 SER N N 9.002 -9.343 -12.974 1.00 . A A . 116 SER N 1 1
1 1763 1 1 116 SER O O 7.307 -10.585 -10.086 1.00 . A A . 116 SER O 1 1
1 1764 1 1 116 SER OG O 9.920 -11.639 -10.285 1.00 . A A . 116 SER OG 1 1
2 1765 1 1 1 MET C C 0.877 -0.488 -5.582 1.00 . A A . 1 MET C 1 1
2 1766 1 1 1 MET CA C 1.662 -0.991 -4.375 1.00 . A A . 1 MET CA 1 1
2 1767 1 1 1 MET CB C 2.477 -2.227 -4.761 1.00 . A A . 1 MET CB 1 1
2 1768 1 1 1 MET CE C 1.315 -4.341 -7.577 1.00 . A A . 1 MET CE 1 1
2 1769 1 1 1 MET CG C 1.632 -3.474 -4.964 1.00 . A A . 1 MET CG 1 1
2 1770 1 1 1 MET H1 H 0.852 -0.797 -2.429 1.00 . A A . 1 MET H1 1 1
2 1771 1 1 1 MET HA H 2.337 -0.214 -4.049 1.00 . A A . 1 MET HA 1 1
2 1772 1 1 1 MET HB2 H 3.005 -2.023 -5.680 1.00 . A A . 1 MET HB2 1 1
2 1773 1 1 1 MET HB3 H 3.195 -2.429 -3.980 1.00 . A A . 1 MET HB3 1 1
2 1774 1 1 1 MET HE1 H 0.683 -5.201 -7.735 1.00 . A A . 1 MET HE1 1 1
2 1775 1 1 1 MET HE2 H 0.701 -3.469 -7.407 1.00 . A A . 1 MET HE2 1 1
2 1776 1 1 1 MET HE3 H 1.933 -4.182 -8.449 1.00 . A A . 1 MET HE3 1 1
2 1777 1 1 1 MET HG2 H 1.525 -3.979 -4.015 1.00 . A A . 1 MET HG2 1 1
2 1778 1 1 1 MET HG3 H 0.657 -3.176 -5.322 1.00 . A A . 1 MET HG3 1 1
2 1779 1 1 1 MET N N 0.768 -1.301 -3.265 1.00 . A A . 1 MET N 1 1
2 1780 1 1 1 MET O O 0.735 -1.178 -6.591 1.00 . A A . 1 MET O 1 1
2 1781 1 1 1 MET SD S 2.359 -4.621 -6.149 1.00 . A A . 1 MET SD 1 1
2 1782 1 1 2 PRO C C 0.436 1.726 -7.758 1.00 . A A . 2 PRO C 1 1
2 1783 1 1 2 PRO CA C -0.424 1.366 -6.552 1.00 . A A . 2 PRO CA 1 1
2 1784 1 1 2 PRO CB C -0.984 2.631 -5.897 1.00 . A A . 2 PRO CB 1 1
2 1785 1 1 2 PRO CD C 0.485 1.622 -4.304 1.00 . A A . 2 PRO CD 1 1
2 1786 1 1 2 PRO CG C -0.025 2.946 -4.802 1.00 . A A . 2 PRO CG 1 1
2 1787 1 1 2 PRO HA H -1.239 0.732 -6.869 1.00 . A A . 2 PRO HA 1 1
2 1788 1 1 2 PRO HB2 H -1.028 3.428 -6.626 1.00 . A A . 2 PRO HB2 1 1
2 1789 1 1 2 PRO HB3 H -1.973 2.434 -5.511 1.00 . A A . 2 PRO HB3 1 1
2 1790 1 1 2 PRO HD2 H 1.518 1.706 -3.997 1.00 . A A . 2 PRO HD2 1 1
2 1791 1 1 2 PRO HD3 H -0.125 1.266 -3.487 1.00 . A A . 2 PRO HD3 1 1
2 1792 1 1 2 PRO HG2 H 0.790 3.541 -5.186 1.00 . A A . 2 PRO HG2 1 1
2 1793 1 1 2 PRO HG3 H -0.534 3.473 -4.008 1.00 . A A . 2 PRO HG3 1 1
2 1794 1 1 2 PRO N N 0.355 0.743 -5.478 1.00 . A A . 2 PRO N 1 1
2 1795 1 1 2 PRO O O 1.590 1.308 -7.858 1.00 . A A . 2 PRO O 1 1
2 1796 1 1 3 LEU C C 0.614 4.444 -9.987 1.00 . A A . 3 LEU C 1 1
2 1797 1 1 3 LEU CA C 0.584 2.923 -9.873 1.00 . A A . 3 LEU CA 1 1
2 1798 1 1 3 LEU CB C -0.070 2.319 -11.117 1.00 . A A . 3 LEU CB 1 1
2 1799 1 1 3 LEU CD1 C 1.784 2.739 -12.750 1.00 . A A . 3 LEU CD1 1 1
2 1800 1 1 3 LEU CD2 C -0.553 2.402 -13.575 1.00 . A A . 3 LEU CD2 1 1
2 1801 1 1 3 LEU CG C 0.309 2.960 -12.452 1.00 . A A . 3 LEU CG 1 1
2 1802 1 1 3 LEU H H -1.054 2.807 -8.538 1.00 . A A . 3 LEU H 1 1
2 1803 1 1 3 LEU HA H 1.598 2.560 -9.797 1.00 . A A . 3 LEU HA 1 1
2 1804 1 1 3 LEU HB2 H 0.204 1.277 -11.161 1.00 . A A . 3 LEU HB2 1 1
2 1805 1 1 3 LEU HB3 H -1.141 2.404 -11.000 1.00 . A A . 3 LEU HB3 1 1
2 1806 1 1 3 LEU HD11 H 2.251 3.686 -12.979 1.00 . A A . 3 LEU HD11 1 1
2 1807 1 1 3 LEU HD12 H 1.885 2.075 -13.596 1.00 . A A . 3 LEU HD12 1 1
2 1808 1 1 3 LEU HD13 H 2.264 2.300 -11.888 1.00 . A A . 3 LEU HD13 1 1
2 1809 1 1 3 LEU HD21 H -0.128 1.473 -13.927 1.00 . A A . 3 LEU HD21 1 1
2 1810 1 1 3 LEU HD22 H -0.588 3.112 -14.389 1.00 . A A . 3 LEU HD22 1 1
2 1811 1 1 3 LEU HD23 H -1.552 2.224 -13.207 1.00 . A A . 3 LEU HD23 1 1
2 1812 1 1 3 LEU HG H 0.137 4.026 -12.395 1.00 . A A . 3 LEU HG 1 1
2 1813 1 1 3 LEU N N -0.132 2.505 -8.672 1.00 . A A . 3 LEU N 1 1
2 1814 1 1 3 LEU O O -0.366 5.119 -9.672 1.00 . A A . 3 LEU O 1 1
2 1815 1 1 4 ILE C C 2.118 6.787 -12.064 1.00 . A A . 4 ILE C 1 1
2 1816 1 1 4 ILE CA C 1.899 6.416 -10.601 1.00 . A A . 4 ILE CA 1 1
2 1817 1 1 4 ILE CB C 3.078 6.951 -9.766 1.00 . A A . 4 ILE CB 1 1
2 1818 1 1 4 ILE CD1 C 1.610 6.827 -7.691 1.00 . A A . 4 ILE CD1 1 1
2 1819 1 1 4 ILE CG1 C 2.948 6.495 -8.311 1.00 . A A . 4 ILE CG1 1 1
2 1820 1 1 4 ILE CG2 C 3.139 8.469 -9.847 1.00 . A A . 4 ILE CG2 1 1
2 1821 1 1 4 ILE H H 2.490 4.385 -10.676 1.00 . A A . 4 ILE H 1 1
2 1822 1 1 4 ILE HA H 0.993 6.890 -10.253 1.00 . A A . 4 ILE HA 1 1
2 1823 1 1 4 ILE HB H 3.992 6.555 -10.180 1.00 . A A . 4 ILE HB 1 1
2 1824 1 1 4 ILE HD11 H 0.880 6.090 -7.993 1.00 . A A . 4 ILE HD11 1 1
2 1825 1 1 4 ILE HD12 H 1.700 6.825 -6.615 1.00 . A A . 4 ILE HD12 1 1
2 1826 1 1 4 ILE HD13 H 1.291 7.805 -8.023 1.00 . A A . 4 ILE HD13 1 1
2 1827 1 1 4 ILE HG12 H 3.080 5.425 -8.263 1.00 . A A . 4 ILE HG12 1 1
2 1828 1 1 4 ILE HG13 H 3.716 6.975 -7.722 1.00 . A A . 4 ILE HG13 1 1
2 1829 1 1 4 ILE HG21 H 3.810 8.843 -9.089 1.00 . A A . 4 ILE HG21 1 1
2 1830 1 1 4 ILE HG22 H 3.499 8.762 -10.822 1.00 . A A . 4 ILE HG22 1 1
2 1831 1 1 4 ILE HG23 H 2.152 8.878 -9.689 1.00 . A A . 4 ILE HG23 1 1
2 1832 1 1 4 ILE N N 1.744 4.976 -10.442 1.00 . A A . 4 ILE N 1 1
2 1833 1 1 4 ILE O O 3.013 6.257 -12.724 1.00 . A A . 4 ILE O 1 1
2 1834 1 1 5 THR C C 2.458 9.232 -14.103 1.00 . A A . 5 THR C 1 1
2 1835 1 1 5 THR CA C 1.400 8.146 -13.951 1.00 . A A . 5 THR CA 1 1
2 1836 1 1 5 THR CB C 0.052 8.682 -14.471 1.00 . A A . 5 THR CB 1 1
2 1837 1 1 5 THR CG2 C 0.190 9.201 -15.895 1.00 . A A . 5 THR CG2 1 1
2 1838 1 1 5 THR H H 0.603 8.089 -11.990 1.00 . A A . 5 THR H 1 1
2 1839 1 1 5 THR HA H 1.682 7.295 -14.553 1.00 . A A . 5 THR HA 1 1
2 1840 1 1 5 THR HB H -0.263 9.497 -13.836 1.00 . A A . 5 THR HB 1 1
2 1841 1 1 5 THR HG1 H -0.514 6.796 -14.571 1.00 . A A . 5 THR HG1 1 1
2 1842 1 1 5 THR HG21 H -0.514 8.689 -16.534 1.00 . A A . 5 THR HG21 1 1
2 1843 1 1 5 THR HG22 H 1.194 9.020 -16.248 1.00 . A A . 5 THR HG22 1 1
2 1844 1 1 5 THR HG23 H -0.013 10.261 -15.912 1.00 . A A . 5 THR HG23 1 1
2 1845 1 1 5 THR N N 1.296 7.703 -12.566 1.00 . A A . 5 THR N 1 1
2 1846 1 1 5 THR O O 2.275 10.360 -13.645 1.00 . A A . 5 THR O 1 1
2 1847 1 1 5 THR OG1 O -0.936 7.647 -14.429 1.00 . A A . 5 THR OG1 1 1
2 1848 1 1 6 PHE C C 4.523 10.519 -16.317 1.00 . A A . 6 PHE C 1 1
2 1849 1 1 6 PHE CA C 4.656 9.832 -14.961 1.00 . A A . 6 PHE CA 1 1
2 1850 1 1 6 PHE CB C 6.005 9.117 -14.869 1.00 . A A . 6 PHE CB 1 1
2 1851 1 1 6 PHE CD1 C 5.858 8.923 -12.372 1.00 . A A . 6 PHE CD1 1 1
2 1852 1 1 6 PHE CD2 C 6.707 7.067 -13.604 1.00 . A A . 6 PHE CD2 1 1
2 1853 1 1 6 PHE CE1 C 6.029 8.224 -11.192 1.00 . A A . 6 PHE CE1 1 1
2 1854 1 1 6 PHE CE2 C 6.881 6.363 -12.428 1.00 . A A . 6 PHE CE2 1 1
2 1855 1 1 6 PHE CG C 6.194 8.354 -13.590 1.00 . A A . 6 PHE CG 1 1
2 1856 1 1 6 PHE CZ C 6.542 6.942 -11.220 1.00 . A A . 6 PHE CZ 1 1
2 1857 1 1 6 PHE H H 3.654 7.971 -15.091 1.00 . A A . 6 PHE H 1 1
2 1858 1 1 6 PHE HA H 4.600 10.579 -14.185 1.00 . A A . 6 PHE HA 1 1
2 1859 1 1 6 PHE HB2 H 6.091 8.418 -15.688 1.00 . A A . 6 PHE HB2 1 1
2 1860 1 1 6 PHE HB3 H 6.797 9.848 -14.941 1.00 . A A . 6 PHE HB3 1 1
2 1861 1 1 6 PHE HD1 H 5.456 9.927 -12.349 1.00 . A A . 6 PHE HD1 1 1
2 1862 1 1 6 PHE HD2 H 6.973 6.613 -14.547 1.00 . A A . 6 PHE HD2 1 1
2 1863 1 1 6 PHE HE1 H 5.764 8.680 -10.250 1.00 . A A . 6 PHE HE1 1 1
2 1864 1 1 6 PHE HE2 H 7.283 5.361 -12.452 1.00 . A A . 6 PHE HE2 1 1
2 1865 1 1 6 PHE HZ H 6.677 6.393 -10.300 1.00 . A A . 6 PHE HZ 1 1
2 1866 1 1 6 PHE N N 3.566 8.886 -14.749 1.00 . A A . 6 PHE N 1 1
2 1867 1 1 6 PHE O O 4.414 9.859 -17.351 1.00 . A A . 6 PHE O 1 1
2 1868 1 1 7 ILE C C 5.772 13.143 -17.988 1.00 . A A . 7 ILE C 1 1
2 1869 1 1 7 ILE CA C 4.412 12.624 -17.532 1.00 . A A . 7 ILE CA 1 1
2 1870 1 1 7 ILE CB C 3.454 13.816 -17.353 1.00 . A A . 7 ILE CB 1 1
2 1871 1 1 7 ILE CD1 C 2.185 13.421 -15.182 1.00 . A A . 7 ILE CD1 1 1
2 1872 1 1 7 ILE CG1 C 2.152 13.358 -16.693 1.00 . A A . 7 ILE CG1 1 1
2 1873 1 1 7 ILE CG2 C 3.171 14.475 -18.695 1.00 . A A . 7 ILE CG2 1 1
2 1874 1 1 7 ILE H H 4.621 12.316 -15.448 1.00 . A A . 7 ILE H 1 1
2 1875 1 1 7 ILE HA H 4.011 11.977 -18.298 1.00 . A A . 7 ILE HA 1 1
2 1876 1 1 7 ILE HB H 3.935 14.544 -16.717 1.00 . A A . 7 ILE HB 1 1
2 1877 1 1 7 ILE HD11 H 2.132 12.421 -14.778 1.00 . A A . 7 ILE HD11 1 1
2 1878 1 1 7 ILE HD12 H 3.101 13.892 -14.861 1.00 . A A . 7 ILE HD12 1 1
2 1879 1 1 7 ILE HD13 H 1.341 13.996 -14.828 1.00 . A A . 7 ILE HD13 1 1
2 1880 1 1 7 ILE HG12 H 1.343 13.985 -17.034 1.00 . A A . 7 ILE HG12 1 1
2 1881 1 1 7 ILE HG13 H 1.954 12.335 -16.979 1.00 . A A . 7 ILE HG13 1 1
2 1882 1 1 7 ILE HG21 H 2.158 14.848 -18.706 1.00 . A A . 7 ILE HG21 1 1
2 1883 1 1 7 ILE HG22 H 3.858 15.294 -18.845 1.00 . A A . 7 ILE HG22 1 1
2 1884 1 1 7 ILE HG23 H 3.297 13.750 -19.485 1.00 . A A . 7 ILE HG23 1 1
2 1885 1 1 7 ILE N N 4.532 11.847 -16.304 1.00 . A A . 7 ILE N 1 1
2 1886 1 1 7 ILE O O 6.586 13.580 -17.174 1.00 . A A . 7 ILE O 1 1
2 1887 1 1 8 SER C C 7.146 14.989 -20.369 1.00 . A A . 8 SER C 1 1
2 1888 1 1 8 SER CA C 7.272 13.557 -19.860 1.00 . A A . 8 SER CA 1 1
2 1889 1 1 8 SER CB C 7.713 12.635 -20.999 1.00 . A A . 8 SER CB 1 1
2 1890 1 1 8 SER H H 5.321 12.734 -19.892 1.00 . A A . 8 SER H 1 1
2 1891 1 1 8 SER HA H 8.015 13.529 -19.077 1.00 . A A . 8 SER HA 1 1
2 1892 1 1 8 SER HB2 H 6.842 12.220 -21.481 1.00 . A A . 8 SER HB2 1 1
2 1893 1 1 8 SER HB3 H 8.286 13.205 -21.717 1.00 . A A . 8 SER HB3 1 1
2 1894 1 1 8 SER HG H 9.417 11.882 -20.392 1.00 . A A . 8 SER HG 1 1
2 1895 1 1 8 SER N N 6.010 13.093 -19.295 1.00 . A A . 8 SER N 1 1
2 1896 1 1 8 SER O O 6.049 15.494 -20.612 1.00 . A A . 8 SER O 1 1
2 1897 1 1 8 SER OG O 8.516 11.573 -20.513 1.00 . A A . 8 SER OG 1 1
2 1898 1 1 9 PRO C C 7.947 17.159 -22.486 1.00 . A A . 9 PRO C 1 1
2 1899 1 1 9 PRO CA C 8.341 17.044 -21.017 1.00 . A A . 9 PRO CA 1 1
2 1900 1 1 9 PRO CB C 9.807 17.439 -20.824 1.00 . A A . 9 PRO CB 1 1
2 1901 1 1 9 PRO CD C 9.638 15.121 -20.265 1.00 . A A . 9 PRO CD 1 1
2 1902 1 1 9 PRO CG C 10.554 16.151 -20.865 1.00 . A A . 9 PRO CG 1 1
2 1903 1 1 9 PRO HA H 7.711 17.692 -20.425 1.00 . A A . 9 PRO HA 1 1
2 1904 1 1 9 PRO HB2 H 10.113 18.100 -21.623 1.00 . A A . 9 PRO HB2 1 1
2 1905 1 1 9 PRO HB3 H 9.928 17.935 -19.873 1.00 . A A . 9 PRO HB3 1 1
2 1906 1 1 9 PRO HD2 H 9.774 14.166 -20.751 1.00 . A A . 9 PRO HD2 1 1
2 1907 1 1 9 PRO HD3 H 9.812 15.034 -19.203 1.00 . A A . 9 PRO HD3 1 1
2 1908 1 1 9 PRO HG2 H 10.789 15.895 -21.887 1.00 . A A . 9 PRO HG2 1 1
2 1909 1 1 9 PRO HG3 H 11.459 16.233 -20.281 1.00 . A A . 9 PRO HG3 1 1
2 1910 1 1 9 PRO N N 8.295 15.661 -20.535 1.00 . A A . 9 PRO N 1 1
2 1911 1 1 9 PRO O O 7.488 18.210 -22.935 1.00 . A A . 9 PRO O 1 1
2 1912 1 1 10 ASP C C 6.304 15.781 -24.848 1.00 . A A . 10 ASP C 1 1
2 1913 1 1 10 ASP CA C 7.791 16.053 -24.648 1.00 . A A . 10 ASP CA 1 1
2 1914 1 1 10 ASP CB C 8.619 14.992 -25.375 1.00 . A A . 10 ASP CB 1 1
2 1915 1 1 10 ASP CG C 10.068 14.983 -24.931 1.00 . A A . 10 ASP CG 1 1
2 1916 1 1 10 ASP H H 8.499 15.266 -22.814 1.00 . A A . 10 ASP H 1 1
2 1917 1 1 10 ASP HA H 8.026 17.023 -25.059 1.00 . A A . 10 ASP HA 1 1
2 1918 1 1 10 ASP HB2 H 8.196 14.017 -25.179 1.00 . A A . 10 ASP HB2 1 1
2 1919 1 1 10 ASP HB3 H 8.588 15.186 -26.437 1.00 . A A . 10 ASP HB3 1 1
2 1920 1 1 10 ASP N N 8.129 16.074 -23.229 1.00 . A A . 10 ASP N 1 1
2 1921 1 1 10 ASP O O 5.773 15.953 -25.945 1.00 . A A . 10 ASP O 1 1
2 1922 1 1 10 ASP OD1 O 10.379 14.298 -23.934 1.00 . A A . 10 ASP OD1 1 1
2 1923 1 1 10 ASP OD2 O 10.892 15.660 -25.580 1.00 . A A . 10 ASP OD2 1 1
2 1924 1 1 11 GLY C C 3.922 13.579 -23.778 1.00 . A A . 11 GLY C 1 1
2 1925 1 1 11 GLY CA C 4.216 15.064 -23.861 1.00 . A A . 11 GLY CA 1 1
2 1926 1 1 11 GLY H H 6.111 15.235 -22.932 1.00 . A A . 11 GLY H 1 1
2 1927 1 1 11 GLY HA2 H 3.711 15.566 -23.050 1.00 . A A . 11 GLY HA2 1 1
2 1928 1 1 11 GLY HA3 H 3.836 15.442 -24.798 1.00 . A A . 11 GLY HA3 1 1
2 1929 1 1 11 GLY N N 5.636 15.354 -23.781 1.00 . A A . 11 GLY N 1 1
2 1930 1 1 11 GLY O O 2.797 13.148 -24.026 1.00 . A A . 11 GLY O 1 1
2 1931 1 1 12 SER C C 4.238 10.963 -21.949 1.00 . A A . 12 SER C 1 1
2 1932 1 1 12 SER CA C 4.784 11.349 -23.320 1.00 . A A . 12 SER CA 1 1
2 1933 1 1 12 SER CB C 6.124 10.653 -23.562 1.00 . A A . 12 SER CB 1 1
2 1934 1 1 12 SER H H 5.811 13.199 -23.244 1.00 . A A . 12 SER H 1 1
2 1935 1 1 12 SER HA H 4.081 11.032 -24.076 1.00 . A A . 12 SER HA 1 1
2 1936 1 1 12 SER HB2 H 6.715 11.242 -24.247 1.00 . A A . 12 SER HB2 1 1
2 1937 1 1 12 SER HB3 H 6.651 10.556 -22.624 1.00 . A A . 12 SER HB3 1 1
2 1938 1 1 12 SER HG H 6.452 9.280 -24.921 1.00 . A A . 12 SER HG 1 1
2 1939 1 1 12 SER N N 4.937 12.795 -23.430 1.00 . A A . 12 SER N 1 1
2 1940 1 1 12 SER O O 3.820 11.821 -21.171 1.00 . A A . 12 SER O 1 1
2 1941 1 1 12 SER OG O 5.936 9.362 -24.116 1.00 . A A . 12 SER OG 1 1
2 1942 1 1 13 ARG C C 4.312 7.777 -20.089 1.00 . A A . 13 ARG C 1 1
2 1943 1 1 13 ARG CA C 3.750 9.165 -20.383 1.00 . A A . 13 ARG CA 1 1
2 1944 1 1 13 ARG CB C 2.221 9.117 -20.389 1.00 . A A . 13 ARG CB 1 1
2 1945 1 1 13 ARG CD C 0.254 8.772 -21.914 1.00 . A A . 13 ARG CD 1 1
2 1946 1 1 13 ARG CG C 1.642 8.289 -21.524 1.00 . A A . 13 ARG CG 1 1
2 1947 1 1 13 ARG CZ C -2.071 8.274 -21.288 1.00 . A A . 13 ARG CZ 1 1
2 1948 1 1 13 ARG H H 4.591 9.030 -22.321 1.00 . A A . 13 ARG H 1 1
2 1949 1 1 13 ARG HA H 4.078 9.844 -19.611 1.00 . A A . 13 ARG HA 1 1
2 1950 1 1 13 ARG HB2 H 1.882 8.694 -19.454 1.00 . A A . 13 ARG HB2 1 1
2 1951 1 1 13 ARG HB3 H 1.842 10.124 -20.477 1.00 . A A . 13 ARG HB3 1 1
2 1952 1 1 13 ARG HD2 H 0.246 9.852 -21.901 1.00 . A A . 13 ARG HD2 1 1
2 1953 1 1 13 ARG HD3 H 0.033 8.423 -22.911 1.00 . A A . 13 ARG HD3 1 1
2 1954 1 1 13 ARG HE H -0.482 7.939 -20.130 1.00 . A A . 13 ARG HE 1 1
2 1955 1 1 13 ARG HG2 H 2.292 8.366 -22.382 1.00 . A A . 13 ARG HG2 1 1
2 1956 1 1 13 ARG HG3 H 1.579 7.258 -21.209 1.00 . A A . 13 ARG HG3 1 1
2 1957 1 1 13 ARG HH11 H -1.839 9.079 -23.127 1.00 . A A . 13 ARG HH11 1 1
2 1958 1 1 13 ARG HH12 H -3.473 8.722 -22.673 1.00 . A A . 13 ARG HH12 1 1
2 1959 1 1 13 ARG HH21 H -2.629 7.466 -19.522 1.00 . A A . 13 ARG HH21 1 1
2 1960 1 1 13 ARG HH22 H -3.921 7.806 -20.622 1.00 . A A . 13 ARG HH22 1 1
2 1961 1 1 13 ARG N N 4.245 9.666 -21.660 1.00 . A A . 13 ARG N 1 1
2 1962 1 1 13 ARG NE N -0.774 8.281 -21.000 1.00 . A A . 13 ARG NE 1 1
2 1963 1 1 13 ARG NH1 N -2.496 8.730 -22.459 1.00 . A A . 13 ARG NH1 1 1
2 1964 1 1 13 ARG NH2 N -2.946 7.810 -20.405 1.00 . A A . 13 ARG NH2 1 1
2 1965 1 1 13 ARG O O 4.363 6.916 -20.969 1.00 . A A . 13 ARG O 1 1
2 1966 1 1 14 LYS C C 4.423 5.631 -17.364 1.00 . A A . 14 LYS C 1 1
2 1967 1 1 14 LYS CA C 5.291 6.283 -18.435 1.00 . A A . 14 LYS CA 1 1
2 1968 1 1 14 LYS CB C 6.716 6.469 -17.908 1.00 . A A . 14 LYS CB 1 1
2 1969 1 1 14 LYS CD C 7.867 8.216 -19.299 1.00 . A A . 14 LYS CD 1 1
2 1970 1 1 14 LYS CE C 8.160 8.465 -20.770 1.00 . A A . 14 LYS CE 1 1
2 1971 1 1 14 LYS CG C 7.739 6.732 -19.000 1.00 . A A . 14 LYS CG 1 1
2 1972 1 1 14 LYS H H 4.667 8.291 -18.190 1.00 . A A . 14 LYS H 1 1
2 1973 1 1 14 LYS HA H 5.318 5.640 -19.301 1.00 . A A . 14 LYS HA 1 1
2 1974 1 1 14 LYS HB2 H 6.728 7.305 -17.224 1.00 . A A . 14 LYS HB2 1 1
2 1975 1 1 14 LYS HB3 H 7.010 5.575 -17.376 1.00 . A A . 14 LYS HB3 1 1
2 1976 1 1 14 LYS HD2 H 6.941 8.708 -19.040 1.00 . A A . 14 LYS HD2 1 1
2 1977 1 1 14 LYS HD3 H 8.672 8.626 -18.706 1.00 . A A . 14 LYS HD3 1 1
2 1978 1 1 14 LYS HE2 H 7.721 7.668 -21.351 1.00 . A A . 14 LYS HE2 1 1
2 1979 1 1 14 LYS HE3 H 7.716 9.406 -21.058 1.00 . A A . 14 LYS HE3 1 1
2 1980 1 1 14 LYS HG2 H 8.699 6.356 -18.679 1.00 . A A . 14 LYS HG2 1 1
2 1981 1 1 14 LYS HG3 H 7.432 6.218 -19.899 1.00 . A A . 14 LYS HG3 1 1
2 1982 1 1 14 LYS HZ1 H 9.896 7.729 -21.668 1.00 . A A . 14 LYS HZ1 1 1
2 1983 1 1 14 LYS HZ2 H 10.155 8.438 -20.154 1.00 . A A . 14 LYS HZ2 1 1
2 1984 1 1 14 LYS HZ3 H 9.869 9.413 -21.506 1.00 . A A . 14 LYS HZ3 1 1
2 1985 1 1 14 LYS N N 4.733 7.566 -18.847 1.00 . A A . 14 LYS N 1 1
2 1986 1 1 14 LYS NZ N 9.623 8.515 -21.044 1.00 . A A . 14 LYS NZ 1 1
2 1987 1 1 14 LYS O O 3.866 6.311 -16.501 1.00 . A A . 14 LYS O 1 1
2 1988 1 1 15 THR C C 4.374 2.590 -15.664 1.00 . A A . 15 THR C 1 1
2 1989 1 1 15 THR CA C 3.511 3.563 -16.459 1.00 . A A . 15 THR CA 1 1
2 1990 1 1 15 THR CB C 2.380 2.781 -17.153 1.00 . A A . 15 THR CB 1 1
2 1991 1 1 15 THR CG2 C 1.359 2.291 -16.136 1.00 . A A . 15 THR CG2 1 1
2 1992 1 1 15 THR H H 4.779 3.821 -18.135 1.00 . A A . 15 THR H 1 1
2 1993 1 1 15 THR HA H 3.065 4.273 -15.778 1.00 . A A . 15 THR HA 1 1
2 1994 1 1 15 THR HB H 2.809 1.924 -17.652 1.00 . A A . 15 THR HB 1 1
2 1995 1 1 15 THR HG1 H 2.393 4.125 -18.596 1.00 . A A . 15 THR HG1 1 1
2 1996 1 1 15 THR HG21 H 1.771 1.459 -15.585 1.00 . A A . 15 THR HG21 1 1
2 1997 1 1 15 THR HG22 H 0.464 1.975 -16.650 1.00 . A A . 15 THR HG22 1 1
2 1998 1 1 15 THR HG23 H 1.119 3.092 -15.453 1.00 . A A . 15 THR HG23 1 1
2 1999 1 1 15 THR N N 4.312 4.307 -17.424 1.00 . A A . 15 THR N 1 1
2 2000 1 1 15 THR O O 4.907 1.626 -16.214 1.00 . A A . 15 THR O 1 1
2 2001 1 1 15 THR OG1 O 1.733 3.612 -18.123 1.00 . A A . 15 THR OG1 1 1
2 2002 1 1 16 TYR C C 4.723 1.955 -12.088 1.00 . A A . 16 TYR C 1 1
2 2003 1 1 16 TYR CA C 5.306 1.994 -13.497 1.00 . A A . 16 TYR CA 1 1
2 2004 1 1 16 TYR CB C 6.752 2.490 -13.450 1.00 . A A . 16 TYR CB 1 1
2 2005 1 1 16 TYR CD1 C 7.541 2.769 -15.832 1.00 . A A . 16 TYR CD1 1 1
2 2006 1 1 16 TYR CD2 C 8.401 0.940 -14.570 1.00 . A A . 16 TYR CD2 1 1
2 2007 1 1 16 TYR CE1 C 8.295 2.378 -16.922 1.00 . A A . 16 TYR CE1 1 1
2 2008 1 1 16 TYR CE2 C 9.159 0.542 -15.654 1.00 . A A . 16 TYR CE2 1 1
2 2009 1 1 16 TYR CG C 7.579 2.058 -14.639 1.00 . A A . 16 TYR CG 1 1
2 2010 1 1 16 TYR CZ C 9.102 1.264 -16.828 1.00 . A A . 16 TYR CZ 1 1
2 2011 1 1 16 TYR H H 4.057 3.630 -13.987 1.00 . A A . 16 TYR H 1 1
2 2012 1 1 16 TYR HA H 5.292 0.995 -13.908 1.00 . A A . 16 TYR HA 1 1
2 2013 1 1 16 TYR HB2 H 6.754 3.568 -13.419 1.00 . A A . 16 TYR HB2 1 1
2 2014 1 1 16 TYR HB3 H 7.227 2.107 -12.558 1.00 . A A . 16 TYR HB3 1 1
2 2015 1 1 16 TYR HD1 H 6.907 3.642 -15.902 1.00 . A A . 16 TYR HD1 1 1
2 2016 1 1 16 TYR HD2 H 8.443 0.376 -13.649 1.00 . A A . 16 TYR HD2 1 1
2 2017 1 1 16 TYR HE1 H 8.251 2.944 -17.841 1.00 . A A . 16 TYR HE1 1 1
2 2018 1 1 16 TYR HE2 H 9.792 -0.331 -15.581 1.00 . A A . 16 TYR HE2 1 1
2 2019 1 1 16 TYR HH H 10.777 0.802 -17.650 1.00 . A A . 16 TYR HH 1 1
2 2020 1 1 16 TYR N N 4.506 2.847 -14.368 1.00 . A A . 16 TYR N 1 1
2 2021 1 1 16 TYR O O 4.423 2.994 -11.500 1.00 . A A . 16 TYR O 1 1
2 2022 1 1 16 TYR OH O 9.856 0.872 -17.910 1.00 . A A . 16 TYR OH 1 1
2 2023 1 1 17 GLU C C 5.012 1.046 -9.153 1.00 . A A . 17 GLU C 1 1
2 2024 1 1 17 GLU CA C 4.020 0.573 -10.211 1.00 . A A . 17 GLU CA 1 1
2 2025 1 1 17 GLU CB C 3.661 -0.894 -9.970 1.00 . A A . 17 GLU CB 1 1
2 2026 1 1 17 GLU CD C 2.331 -2.774 -11.009 1.00 . A A . 17 GLU CD 1 1
2 2027 1 1 17 GLU CG C 2.346 -1.312 -10.608 1.00 . A A . 17 GLU CG 1 1
2 2028 1 1 17 GLU H H 4.825 -0.042 -12.070 1.00 . A A . 17 GLU H 1 1
2 2029 1 1 17 GLU HA H 3.123 1.170 -10.139 1.00 . A A . 17 GLU HA 1 1
2 2030 1 1 17 GLU HB2 H 4.447 -1.516 -10.374 1.00 . A A . 17 GLU HB2 1 1
2 2031 1 1 17 GLU HB3 H 3.591 -1.065 -8.906 1.00 . A A . 17 GLU HB3 1 1
2 2032 1 1 17 GLU HG2 H 1.548 -1.140 -9.901 1.00 . A A . 17 GLU HG2 1 1
2 2033 1 1 17 GLU HG3 H 2.181 -0.710 -11.489 1.00 . A A . 17 GLU HG3 1 1
2 2034 1 1 17 GLU N N 4.567 0.748 -11.552 1.00 . A A . 17 GLU N 1 1
2 2035 1 1 17 GLU O O 6.138 0.554 -9.079 1.00 . A A . 17 GLU O 1 1
2 2036 1 1 17 GLU OE1 O 3.331 -3.240 -11.593 1.00 . A A . 17 GLU OE1 1 1
2 2037 1 1 17 GLU OE2 O 1.318 -3.452 -10.738 1.00 . A A . 17 GLU OE2 1 1
2 2038 1 1 18 ALA C C 5.026 2.001 -5.917 1.00 . A A . 18 ALA C 1 1
2 2039 1 1 18 ALA CA C 5.436 2.543 -7.282 1.00 . A A . 18 ALA CA 1 1
2 2040 1 1 18 ALA CB C 5.382 4.064 -7.286 1.00 . A A . 18 ALA CB 1 1
2 2041 1 1 18 ALA H H 3.678 2.356 -8.446 1.00 . A A . 18 ALA H 1 1
2 2042 1 1 18 ALA HA H 6.453 2.243 -7.487 1.00 . A A . 18 ALA HA 1 1
2 2043 1 1 18 ALA HB1 H 4.805 4.400 -8.135 1.00 . A A . 18 ALA HB1 1 1
2 2044 1 1 18 ALA HB2 H 4.918 4.410 -6.375 1.00 . A A . 18 ALA HB2 1 1
2 2045 1 1 18 ALA HB3 H 6.385 4.459 -7.352 1.00 . A A . 18 ALA HB3 1 1
2 2046 1 1 18 ALA N N 4.586 2.004 -8.337 1.00 . A A . 18 ALA N 1 1
2 2047 1 1 18 ALA O O 3.967 1.389 -5.773 1.00 . A A . 18 ALA O 1 1
2 2048 1 1 19 TYR C C 5.491 2.932 -2.593 1.00 . A A . 19 TYR C 1 1
2 2049 1 1 19 TYR CA C 5.598 1.760 -3.564 1.00 . A A . 19 TYR CA 1 1
2 2050 1 1 19 TYR CB C 6.696 0.800 -3.103 1.00 . A A . 19 TYR CB 1 1
2 2051 1 1 19 TYR CD1 C 6.191 -1.444 -4.146 1.00 . A A . 19 TYR CD1 1 1
2 2052 1 1 19 TYR CD2 C 5.869 -1.197 -1.797 1.00 . A A . 19 TYR CD2 1 1
2 2053 1 1 19 TYR CE1 C 5.777 -2.760 -4.069 1.00 . A A . 19 TYR CE1 1 1
2 2054 1 1 19 TYR CE2 C 5.455 -2.512 -1.711 1.00 . A A . 19 TYR CE2 1 1
2 2055 1 1 19 TYR CG C 6.243 -0.640 -3.014 1.00 . A A . 19 TYR CG 1 1
2 2056 1 1 19 TYR CZ C 5.410 -3.289 -2.850 1.00 . A A . 19 TYR CZ 1 1
2 2057 1 1 19 TYR H H 6.699 2.722 -5.094 1.00 . A A . 19 TYR H 1 1
2 2058 1 1 19 TYR HA H 4.656 1.232 -3.579 1.00 . A A . 19 TYR HA 1 1
2 2059 1 1 19 TYR HB2 H 7.520 0.845 -3.798 1.00 . A A . 19 TYR HB2 1 1
2 2060 1 1 19 TYR HB3 H 7.040 1.101 -2.124 1.00 . A A . 19 TYR HB3 1 1
2 2061 1 1 19 TYR HD1 H 6.480 -1.026 -5.100 1.00 . A A . 19 TYR HD1 1 1
2 2062 1 1 19 TYR HD2 H 5.904 -0.586 -0.907 1.00 . A A . 19 TYR HD2 1 1
2 2063 1 1 19 TYR HE1 H 5.743 -3.368 -4.961 1.00 . A A . 19 TYR HE1 1 1
2 2064 1 1 19 TYR HE2 H 5.167 -2.927 -0.756 1.00 . A A . 19 TYR HE2 1 1
2 2065 1 1 19 TYR HH H 5.723 -5.143 -2.448 1.00 . A A . 19 TYR HH 1 1
2 2066 1 1 19 TYR N N 5.871 2.229 -4.917 1.00 . A A . 19 TYR N 1 1
2 2067 1 1 19 TYR O O 5.579 4.093 -2.992 1.00 . A A . 19 TYR O 1 1
2 2068 1 1 19 TYR OH O 4.999 -4.600 -2.769 1.00 . A A . 19 TYR OH 1 1
2 2069 1 1 20 ASP C C 6.561 4.093 0.193 1.00 . A A . 20 ASP C 1 1
2 2070 1 1 20 ASP CA C 5.184 3.643 -0.286 1.00 . A A . 20 ASP CA 1 1
2 2071 1 1 20 ASP CB C 4.366 3.119 0.895 1.00 . A A . 20 ASP CB 1 1
2 2072 1 1 20 ASP CG C 3.228 2.218 0.457 1.00 . A A . 20 ASP CG 1 1
2 2073 1 1 20 ASP H H 5.240 1.674 -1.060 1.00 . A A . 20 ASP H 1 1
2 2074 1 1 20 ASP HA H 4.672 4.490 -0.718 1.00 . A A . 20 ASP HA 1 1
2 2075 1 1 20 ASP HB2 H 5.014 2.555 1.551 1.00 . A A . 20 ASP HB2 1 1
2 2076 1 1 20 ASP HB3 H 3.951 3.955 1.438 1.00 . A A . 20 ASP HB3 1 1
2 2077 1 1 20 ASP N N 5.301 2.618 -1.316 1.00 . A A . 20 ASP N 1 1
2 2078 1 1 20 ASP O O 7.276 3.341 0.853 1.00 . A A . 20 ASP O 1 1
2 2079 1 1 20 ASP OD1 O 2.624 2.498 -0.600 1.00 . A A . 20 ASP OD1 1 1
2 2080 1 1 20 ASP OD2 O 2.940 1.235 1.171 1.00 . A A . 20 ASP OD2 1 1
2 2081 1 1 21 GLY C C 9.372 5.124 -0.400 1.00 . A A . 21 GLY C 1 1
2 2082 1 1 21 GLY CA C 8.217 5.854 0.255 1.00 . A A . 21 GLY CA 1 1
2 2083 1 1 21 GLY H H 6.315 5.881 -0.675 1.00 . A A . 21 GLY H 1 1
2 2084 1 1 21 GLY HA2 H 8.266 6.899 -0.014 1.00 . A A . 21 GLY HA2 1 1
2 2085 1 1 21 GLY HA3 H 8.311 5.764 1.327 1.00 . A A . 21 GLY HA3 1 1
2 2086 1 1 21 GLY N N 6.926 5.326 -0.147 1.00 . A A . 21 GLY N 1 1
2 2087 1 1 21 GLY O O 10.526 5.300 -0.011 1.00 . A A . 21 GLY O 1 1
2 2088 1 1 22 GLU C C 10.598 4.313 -3.315 1.00 . A A . 22 GLU C 1 1
2 2089 1 1 22 GLU CA C 10.083 3.539 -2.105 1.00 . A A . 22 GLU CA 1 1
2 2090 1 1 22 GLU CB C 9.525 2.185 -2.550 1.00 . A A . 22 GLU CB 1 1
2 2091 1 1 22 GLU CD C 10.278 -0.212 -2.810 1.00 . A A . 22 GLU CD 1 1
2 2092 1 1 22 GLU CG C 10.581 1.244 -3.105 1.00 . A A . 22 GLU CG 1 1
2 2093 1 1 22 GLU H H 8.123 4.202 -1.661 1.00 . A A . 22 GLU H 1 1
2 2094 1 1 22 GLU HA H 10.904 3.372 -1.423 1.00 . A A . 22 GLU HA 1 1
2 2095 1 1 22 GLU HB2 H 9.054 1.707 -1.704 1.00 . A A . 22 GLU HB2 1 1
2 2096 1 1 22 GLU HB3 H 8.783 2.351 -3.318 1.00 . A A . 22 GLU HB3 1 1
2 2097 1 1 22 GLU HG2 H 10.636 1.375 -4.175 1.00 . A A . 22 GLU HG2 1 1
2 2098 1 1 22 GLU HG3 H 11.535 1.495 -2.664 1.00 . A A . 22 GLU HG3 1 1
2 2099 1 1 22 GLU N N 9.061 4.300 -1.396 1.00 . A A . 22 GLU N 1 1
2 2100 1 1 22 GLU O O 9.824 4.715 -4.185 1.00 . A A . 22 GLU O 1 1
2 2101 1 1 22 GLU OE1 O 10.124 -0.555 -1.619 1.00 . A A . 22 GLU OE1 1 1
2 2102 1 1 22 GLU OE2 O 10.195 -1.007 -3.768 1.00 . A A . 22 GLU OE2 1 1
2 2103 1 1 23 THR C C 12.612 4.381 -5.717 1.00 . A A . 23 THR C 1 1
2 2104 1 1 23 THR CA C 12.529 5.246 -4.465 1.00 . A A . 23 THR CA 1 1
2 2105 1 1 23 THR CB C 13.944 5.729 -4.094 1.00 . A A . 23 THR CB 1 1
2 2106 1 1 23 THR CG2 C 14.794 4.574 -3.584 1.00 . A A . 23 THR CG2 1 1
2 2107 1 1 23 THR H H 12.475 4.174 -2.641 1.00 . A A . 23 THR H 1 1
2 2108 1 1 23 THR HA H 11.920 6.112 -4.677 1.00 . A A . 23 THR HA 1 1
2 2109 1 1 23 THR HB H 13.862 6.469 -3.311 1.00 . A A . 23 THR HB 1 1
2 2110 1 1 23 THR HG1 H 15.011 7.137 -4.972 1.00 . A A . 23 THR HG1 1 1
2 2111 1 1 23 THR HG21 H 14.663 4.475 -2.517 1.00 . A A . 23 THR HG21 1 1
2 2112 1 1 23 THR HG22 H 15.833 4.768 -3.804 1.00 . A A . 23 THR HG22 1 1
2 2113 1 1 23 THR HG23 H 14.487 3.661 -4.070 1.00 . A A . 23 THR HG23 1 1
2 2114 1 1 23 THR N N 11.910 4.519 -3.364 1.00 . A A . 23 THR N 1 1
2 2115 1 1 23 THR O O 12.515 3.155 -5.645 1.00 . A A . 23 THR O 1 1
2 2116 1 1 23 THR OG1 O 14.573 6.323 -5.235 1.00 . A A . 23 THR OG1 1 1
2 2117 1 1 24 LEU C C 13.988 3.259 -8.086 1.00 . A A . 24 LEU C 1 1
2 2118 1 1 24 LEU CA C 12.888 4.314 -8.135 1.00 . A A . 24 LEU CA 1 1
2 2119 1 1 24 LEU CB C 13.160 5.298 -9.274 1.00 . A A . 24 LEU CB 1 1
2 2120 1 1 24 LEU CD1 C 11.768 4.053 -10.946 1.00 . A A . 24 LEU CD1 1 1
2 2121 1 1 24 LEU CD2 C 10.805 6.021 -9.739 1.00 . A A . 24 LEU CD2 1 1
2 2122 1 1 24 LEU CG C 12.066 5.414 -10.336 1.00 . A A . 24 LEU CG 1 1
2 2123 1 1 24 LEU H H 12.861 6.002 -6.859 1.00 . A A . 24 LEU H 1 1
2 2124 1 1 24 LEU HA H 11.943 3.823 -8.312 1.00 . A A . 24 LEU HA 1 1
2 2125 1 1 24 LEU HB2 H 13.303 6.276 -8.839 1.00 . A A . 24 LEU HB2 1 1
2 2126 1 1 24 LEU HB3 H 14.071 4.989 -9.767 1.00 . A A . 24 LEU HB3 1 1
2 2127 1 1 24 LEU HD11 H 11.139 3.488 -10.275 1.00 . A A . 24 LEU HD11 1 1
2 2128 1 1 24 LEU HD12 H 12.694 3.520 -11.106 1.00 . A A . 24 LEU HD12 1 1
2 2129 1 1 24 LEU HD13 H 11.261 4.185 -11.891 1.00 . A A . 24 LEU HD13 1 1
2 2130 1 1 24 LEU HD21 H 9.965 5.811 -10.385 1.00 . A A . 24 LEU HD21 1 1
2 2131 1 1 24 LEU HD22 H 10.929 7.090 -9.647 1.00 . A A . 24 LEU HD22 1 1
2 2132 1 1 24 LEU HD23 H 10.626 5.593 -8.764 1.00 . A A . 24 LEU HD23 1 1
2 2133 1 1 24 LEU HG H 12.410 6.066 -11.128 1.00 . A A . 24 LEU HG 1 1
2 2134 1 1 24 LEU N N 12.792 5.025 -6.865 1.00 . A A . 24 LEU N 1 1
2 2135 1 1 24 LEU O O 13.898 2.221 -8.742 1.00 . A A . 24 LEU O 1 1
2 2136 1 1 25 LEU C C 15.656 1.220 -6.746 1.00 . A A . 25 LEU C 1 1
2 2137 1 1 25 LEU CA C 16.144 2.603 -7.165 1.00 . A A . 25 LEU CA 1 1
2 2138 1 1 25 LEU CB C 17.150 3.133 -6.142 1.00 . A A . 25 LEU CB 1 1
2 2139 1 1 25 LEU CD1 C 18.353 5.116 -5.190 1.00 . A A . 25 LEU CD1 1 1
2 2140 1 1 25 LEU CD2 C 18.823 4.378 -7.533 1.00 . A A . 25 LEU CD2 1 1
2 2141 1 1 25 LEU CG C 17.762 4.500 -6.449 1.00 . A A . 25 LEU CG 1 1
2 2142 1 1 25 LEU H H 15.042 4.373 -6.804 1.00 . A A . 25 LEU H 1 1
2 2143 1 1 25 LEU HA H 16.629 2.524 -8.127 1.00 . A A . 25 LEU HA 1 1
2 2144 1 1 25 LEU HB2 H 16.647 3.203 -5.190 1.00 . A A . 25 LEU HB2 1 1
2 2145 1 1 25 LEU HB3 H 17.956 2.417 -6.069 1.00 . A A . 25 LEU HB3 1 1
2 2146 1 1 25 LEU HD11 H 18.303 4.401 -4.383 1.00 . A A . 25 LEU HD11 1 1
2 2147 1 1 25 LEU HD12 H 17.793 6.000 -4.924 1.00 . A A . 25 LEU HD12 1 1
2 2148 1 1 25 LEU HD13 H 19.384 5.384 -5.370 1.00 . A A . 25 LEU HD13 1 1
2 2149 1 1 25 LEU HD21 H 18.344 4.321 -8.500 1.00 . A A . 25 LEU HD21 1 1
2 2150 1 1 25 LEU HD22 H 19.406 3.483 -7.367 1.00 . A A . 25 LEU HD22 1 1
2 2151 1 1 25 LEU HD23 H 19.471 5.241 -7.502 1.00 . A A . 25 LEU HD23 1 1
2 2152 1 1 25 LEU HG H 16.987 5.162 -6.811 1.00 . A A . 25 LEU HG 1 1
2 2153 1 1 25 LEU N N 15.026 3.530 -7.302 1.00 . A A . 25 LEU N 1 1
2 2154 1 1 25 LEU O O 16.012 0.213 -7.358 1.00 . A A . 25 LEU O 1 1
2 2155 1 1 26 SER C C 13.438 -0.763 -6.252 1.00 . A A . 26 SER C 1 1
2 2156 1 1 26 SER CA C 14.302 -0.081 -5.196 1.00 . A A . 26 SER CA 1 1
2 2157 1 1 26 SER CB C 13.483 0.160 -3.927 1.00 . A A . 26 SER CB 1 1
2 2158 1 1 26 SER H H 14.592 2.016 -5.252 1.00 . A A . 26 SER H 1 1
2 2159 1 1 26 SER HA H 15.136 -0.725 -4.959 1.00 . A A . 26 SER HA 1 1
2 2160 1 1 26 SER HB2 H 13.122 1.177 -3.922 1.00 . A A . 26 SER HB2 1 1
2 2161 1 1 26 SER HB3 H 12.643 -0.520 -3.911 1.00 . A A . 26 SER HB3 1 1
2 2162 1 1 26 SER HG H 14.681 -0.918 -2.814 1.00 . A A . 26 SER HG 1 1
2 2163 1 1 26 SER N N 14.838 1.179 -5.699 1.00 . A A . 26 SER N 1 1
2 2164 1 1 26 SER O O 13.298 -1.987 -6.261 1.00 . A A . 26 SER O 1 1
2 2165 1 1 26 SER OG O 14.266 -0.054 -2.766 1.00 . A A . 26 SER OG 1 1
2 2166 1 1 27 LEU C C 12.769 -1.492 -9.065 1.00 . A A . 27 LEU C 1 1
2 2167 1 1 27 LEU CA C 12.009 -0.488 -8.204 1.00 . A A . 27 LEU CA 1 1
2 2168 1 1 27 LEU CB C 11.484 0.654 -9.075 1.00 . A A . 27 LEU CB 1 1
2 2169 1 1 27 LEU CD1 C 9.001 0.749 -8.738 1.00 . A A . 27 LEU CD1 1 1
2 2170 1 1 27 LEU CD2 C 9.978 1.275 -10.980 1.00 . A A . 27 LEU CD2 1 1
2 2171 1 1 27 LEU CG C 10.117 0.430 -9.722 1.00 . A A . 27 LEU CG 1 1
2 2172 1 1 27 LEU H H 13.009 1.003 -7.084 1.00 . A A . 27 LEU H 1 1
2 2173 1 1 27 LEU HA H 11.173 -0.990 -7.740 1.00 . A A . 27 LEU HA 1 1
2 2174 1 1 27 LEU HB2 H 11.416 1.537 -8.457 1.00 . A A . 27 LEU HB2 1 1
2 2175 1 1 27 LEU HB3 H 12.201 0.824 -9.865 1.00 . A A . 27 LEU HB3 1 1
2 2176 1 1 27 LEU HD11 H 8.459 1.618 -9.078 1.00 . A A . 27 LEU HD11 1 1
2 2177 1 1 27 LEU HD12 H 9.426 0.946 -7.765 1.00 . A A . 27 LEU HD12 1 1
2 2178 1 1 27 LEU HD13 H 8.328 -0.094 -8.673 1.00 . A A . 27 LEU HD13 1 1
2 2179 1 1 27 LEU HD21 H 9.516 0.687 -11.759 1.00 . A A . 27 LEU HD21 1 1
2 2180 1 1 27 LEU HD22 H 10.956 1.599 -11.306 1.00 . A A . 27 LEU HD22 1 1
2 2181 1 1 27 LEU HD23 H 9.364 2.138 -10.768 1.00 . A A . 27 LEU HD23 1 1
2 2182 1 1 27 LEU HG H 10.025 -0.609 -10.005 1.00 . A A . 27 LEU HG 1 1
2 2183 1 1 27 LEU N N 12.860 0.037 -7.142 1.00 . A A . 27 LEU N 1 1
2 2184 1 1 27 LEU O O 12.225 -2.521 -9.462 1.00 . A A . 27 LEU O 1 1
2 2185 1 1 28 ALA C C 14.866 -3.484 -9.608 1.00 . A A . 28 ALA C 1 1
2 2186 1 1 28 ALA CA C 14.867 -2.061 -10.158 1.00 . A A . 28 ALA CA 1 1
2 2187 1 1 28 ALA CB C 16.288 -1.521 -10.226 1.00 . A A . 28 ALA CB 1 1
2 2188 1 1 28 ALA H H 14.408 -0.349 -9.003 1.00 . A A . 28 ALA H 1 1
2 2189 1 1 28 ALA HA H 14.464 -2.074 -11.161 1.00 . A A . 28 ALA HA 1 1
2 2190 1 1 28 ALA HB1 H 16.298 -0.611 -10.808 1.00 . A A . 28 ALA HB1 1 1
2 2191 1 1 28 ALA HB2 H 16.642 -1.314 -9.228 1.00 . A A . 28 ALA HB2 1 1
2 2192 1 1 28 ALA HB3 H 16.929 -2.254 -10.693 1.00 . A A . 28 ALA HB3 1 1
2 2193 1 1 28 ALA N N 14.031 -1.185 -9.348 1.00 . A A . 28 ALA N 1 1
2 2194 1 1 28 ALA O O 15.018 -4.450 -10.357 1.00 . A A . 28 ALA O 1 1
2 2195 1 1 29 HIS C C 13.456 -5.718 -8.087 1.00 . A A . 29 HIS C 1 1
2 2196 1 1 29 HIS CA C 14.673 -4.911 -7.645 1.00 . A A . 29 HIS CA 1 1
2 2197 1 1 29 HIS CB C 14.667 -4.747 -6.125 1.00 . A A . 29 HIS CB 1 1
2 2198 1 1 29 HIS CD2 C 17.016 -3.649 -6.196 1.00 . A A . 29 HIS CD2 1 1
2 2199 1 1 29 HIS CE1 C 17.084 -2.903 -4.136 1.00 . A A . 29 HIS CE1 1 1
2 2200 1 1 29 HIS CG C 15.852 -3.998 -5.599 1.00 . A A . 29 HIS CG 1 1
2 2201 1 1 29 HIS H H 14.578 -2.799 -7.752 1.00 . A A . 29 HIS H 1 1
2 2202 1 1 29 HIS HA H 15.567 -5.441 -7.938 1.00 . A A . 29 HIS HA 1 1
2 2203 1 1 29 HIS HB2 H 13.778 -4.208 -5.832 1.00 . A A . 29 HIS HB2 1 1
2 2204 1 1 29 HIS HB3 H 14.659 -5.724 -5.664 1.00 . A A . 29 HIS HB3 1 1
2 2205 1 1 29 HIS HD1 H 15.233 -3.610 -3.623 1.00 . A A . 29 HIS HD1 1 1
2 2206 1 1 29 HIS HD2 H 17.304 -3.865 -7.216 1.00 . A A . 29 HIS HD2 1 1
2 2207 1 1 29 HIS HE1 H 17.418 -2.429 -3.225 1.00 . A A . 29 HIS HE1 1 1
2 2208 1 1 29 HIS N N 14.694 -3.605 -8.296 1.00 . A A . 29 HIS N 1 1
2 2209 1 1 29 HIS ND1 N 15.927 -3.517 -4.309 1.00 . A A . 29 HIS ND1 1 1
2 2210 1 1 29 HIS NE2 N 17.764 -2.970 -5.266 1.00 . A A . 29 HIS NE2 1 1
2 2211 1 1 29 HIS O O 13.591 -6.820 -8.621 1.00 . A A . 29 HIS O 1 1
2 2212 1 1 30 ARG C C 10.894 -5.923 -9.749 1.00 . A A . 30 ARG C 1 1
2 2213 1 1 30 ARG CA C 11.030 -5.834 -8.232 1.00 . A A . 30 ARG CA 1 1
2 2214 1 1 30 ARG CB C 9.828 -5.091 -7.645 1.00 . A A . 30 ARG CB 1 1
2 2215 1 1 30 ARG CD C 8.418 -3.011 -7.635 1.00 . A A . 30 ARG CD 1 1
2 2216 1 1 30 ARG CG C 9.704 -3.656 -8.128 1.00 . A A . 30 ARG CG 1 1
2 2217 1 1 30 ARG CZ C 6.796 -3.357 -9.449 1.00 . A A . 30 ARG CZ 1 1
2 2218 1 1 30 ARG H H 12.228 -4.284 -7.430 1.00 . A A . 30 ARG H 1 1
2 2219 1 1 30 ARG HA H 11.058 -6.834 -7.825 1.00 . A A . 30 ARG HA 1 1
2 2220 1 1 30 ARG HB2 H 8.926 -5.619 -7.916 1.00 . A A . 30 ARG HB2 1 1
2 2221 1 1 30 ARG HB3 H 9.919 -5.079 -6.569 1.00 . A A . 30 ARG HB3 1 1
2 2222 1 1 30 ARG HD2 H 8.368 -3.114 -6.561 1.00 . A A . 30 ARG HD2 1 1
2 2223 1 1 30 ARG HD3 H 8.433 -1.963 -7.895 1.00 . A A . 30 ARG HD3 1 1
2 2224 1 1 30 ARG HE H 6.742 -4.279 -7.681 1.00 . A A . 30 ARG HE 1 1
2 2225 1 1 30 ARG HG2 H 10.544 -3.087 -7.758 1.00 . A A . 30 ARG HG2 1 1
2 2226 1 1 30 ARG HG3 H 9.709 -3.648 -9.208 1.00 . A A . 30 ARG HG3 1 1
2 2227 1 1 30 ARG HH11 H 8.259 -2.027 -9.859 1.00 . A A . 30 ARG HH11 1 1
2 2228 1 1 30 ARG HH12 H 7.109 -2.280 -11.130 1.00 . A A . 30 ARG HH12 1 1
2 2229 1 1 30 ARG HH21 H 5.221 -4.621 -9.347 1.00 . A A . 30 ARG HH21 1 1
2 2230 1 1 30 ARG HH22 H 5.381 -3.755 -10.837 1.00 . A A . 30 ARG HH22 1 1
2 2231 1 1 30 ARG N N 12.270 -5.164 -7.859 1.00 . A A . 30 ARG N 1 1
2 2232 1 1 30 ARG NE N 7.234 -3.629 -8.225 1.00 . A A . 30 ARG NE 1 1
2 2233 1 1 30 ARG NH1 N 7.441 -2.482 -10.208 1.00 . A A . 30 ARG NH1 1 1
2 2234 1 1 30 ARG NH2 N 5.710 -3.961 -9.916 1.00 . A A . 30 ARG NH2 1 1
2 2235 1 1 30 ARG O O 10.231 -6.818 -10.271 1.00 . A A . 30 ARG O 1 1
2 2236 1 1 31 ASN C C 12.430 -5.991 -12.505 1.00 . A A . 31 ASN C 1 1
2 2237 1 1 31 ASN CA C 11.477 -4.960 -11.908 1.00 . A A . 31 ASN CA 1 1
2 2238 1 1 31 ASN CB C 11.829 -3.564 -12.425 1.00 . A A . 31 ASN CB 1 1
2 2239 1 1 31 ASN CG C 11.429 -3.366 -13.874 1.00 . A A . 31 ASN CG 1 1
2 2240 1 1 31 ASN H H 12.040 -4.300 -9.977 1.00 . A A . 31 ASN H 1 1
2 2241 1 1 31 ASN HA H 10.468 -5.202 -12.209 1.00 . A A . 31 ASN HA 1 1
2 2242 1 1 31 ASN HB2 H 11.316 -2.825 -11.826 1.00 . A A . 31 ASN HB2 1 1
2 2243 1 1 31 ASN HB3 H 12.894 -3.413 -12.340 1.00 . A A . 31 ASN HB3 1 1
2 2244 1 1 31 ASN HD21 H 9.596 -2.830 -13.321 1.00 . A A . 31 ASN HD21 1 1
2 2245 1 1 31 ASN HD22 H 9.896 -2.835 -15.022 1.00 . A A . 31 ASN HD22 1 1
2 2246 1 1 31 ASN N N 11.527 -4.988 -10.450 1.00 . A A . 31 ASN N 1 1
2 2247 1 1 31 ASN ND2 N 10.181 -2.970 -14.095 1.00 . A A . 31 ASN ND2 1 1
2 2248 1 1 31 ASN O O 12.270 -6.408 -13.651 1.00 . A A . 31 ASN O 1 1
2 2249 1 1 31 ASN OD1 O 12.233 -3.567 -14.784 1.00 . A A . 31 ASN OD1 1 1
2 2250 1 1 32 ASN C C 15.209 -6.842 -13.345 1.00 . A A . 32 ASN C 1 1
2 2251 1 1 32 ASN CA C 14.400 -7.381 -12.169 1.00 . A A . 32 ASN CA 1 1
2 2252 1 1 32 ASN CB C 13.701 -8.682 -12.570 1.00 . A A . 32 ASN CB 1 1
2 2253 1 1 32 ASN CG C 12.609 -9.075 -11.594 1.00 . A A . 32 ASN CG 1 1
2 2254 1 1 32 ASN H H 13.496 -6.030 -10.813 1.00 . A A . 32 ASN H 1 1
2 2255 1 1 32 ASN HA H 15.070 -7.581 -11.347 1.00 . A A . 32 ASN HA 1 1
2 2256 1 1 32 ASN HB2 H 13.256 -8.558 -13.546 1.00 . A A . 32 ASN HB2 1 1
2 2257 1 1 32 ASN HB3 H 14.429 -9.478 -12.608 1.00 . A A . 32 ASN HB3 1 1
2 2258 1 1 32 ASN HD21 H 11.218 -8.730 -12.973 1.00 . A A . 32 ASN HD21 1 1
2 2259 1 1 32 ASN HD22 H 10.636 -9.267 -11.437 1.00 . A A . 32 ASN HD22 1 1
2 2260 1 1 32 ASN N N 13.421 -6.398 -11.718 1.00 . A A . 32 ASN N 1 1
2 2261 1 1 32 ASN ND2 N 11.362 -9.018 -12.047 1.00 . A A . 32 ASN ND2 1 1
2 2262 1 1 32 ASN O O 15.598 -7.592 -14.240 1.00 . A A . 32 ASN O 1 1
2 2263 1 1 32 ASN OD1 O 12.884 -9.427 -10.446 1.00 . A A . 32 ASN OD1 1 1
2 2264 1 1 33 VAL C C 17.646 -4.589 -13.945 1.00 . A A . 33 VAL C 1 1
2 2265 1 1 33 VAL CA C 16.224 -4.897 -14.399 1.00 . A A . 33 VAL CA 1 1
2 2266 1 1 33 VAL CB C 15.552 -3.593 -14.867 1.00 . A A . 33 VAL CB 1 1
2 2267 1 1 33 VAL CG1 C 15.556 -2.559 -13.751 1.00 . A A . 33 VAL CG1 1 1
2 2268 1 1 33 VAL CG2 C 16.245 -3.051 -16.108 1.00 . A A . 33 VAL CG2 1 1
2 2269 1 1 33 VAL H H 15.123 -4.991 -12.594 1.00 . A A . 33 VAL H 1 1
2 2270 1 1 33 VAL HA H 16.263 -5.578 -15.238 1.00 . A A . 33 VAL HA 1 1
2 2271 1 1 33 VAL HB H 14.525 -3.811 -15.121 1.00 . A A . 33 VAL HB 1 1
2 2272 1 1 33 VAL HG11 H 15.308 -3.040 -12.816 1.00 . A A . 33 VAL HG11 1 1
2 2273 1 1 33 VAL HG12 H 16.536 -2.112 -13.678 1.00 . A A . 33 VAL HG12 1 1
2 2274 1 1 33 VAL HG13 H 14.825 -1.794 -13.966 1.00 . A A . 33 VAL HG13 1 1
2 2275 1 1 33 VAL HG21 H 16.738 -3.861 -16.626 1.00 . A A . 33 VAL HG21 1 1
2 2276 1 1 33 VAL HG22 H 15.514 -2.598 -16.762 1.00 . A A . 33 VAL HG22 1 1
2 2277 1 1 33 VAL HG23 H 16.976 -2.311 -15.819 1.00 . A A . 33 VAL HG23 1 1
2 2278 1 1 33 VAL N N 15.459 -5.537 -13.335 1.00 . A A . 33 VAL N 1 1
2 2279 1 1 33 VAL O O 17.893 -4.346 -12.764 1.00 . A A . 33 VAL O 1 1
2 2280 1 1 34 ASP C C 20.268 -2.825 -14.698 1.00 . A A . 34 ASP C 1 1
2 2281 1 1 34 ASP CA C 19.977 -4.318 -14.589 1.00 . A A . 34 ASP CA 1 1
2 2282 1 1 34 ASP CB C 20.892 -5.099 -15.535 1.00 . A A . 34 ASP CB 1 1
2 2283 1 1 34 ASP CG C 20.567 -6.579 -15.564 1.00 . A A . 34 ASP CG 1 1
2 2284 1 1 34 ASP H H 18.320 -4.799 -15.816 1.00 . A A . 34 ASP H 1 1
2 2285 1 1 34 ASP HA H 20.168 -4.636 -13.576 1.00 . A A . 34 ASP HA 1 1
2 2286 1 1 34 ASP HB2 H 20.783 -4.706 -16.536 1.00 . A A . 34 ASP HB2 1 1
2 2287 1 1 34 ASP HB3 H 21.916 -4.979 -15.215 1.00 . A A . 34 ASP HB3 1 1
2 2288 1 1 34 ASP N N 18.578 -4.599 -14.891 1.00 . A A . 34 ASP N 1 1
2 2289 1 1 34 ASP O O 20.068 -2.218 -15.752 1.00 . A A . 34 ASP O 1 1
2 2290 1 1 34 ASP OD1 O 19.848 -7.047 -14.656 1.00 . A A . 34 ASP OD1 1 1
2 2291 1 1 34 ASP OD2 O 21.031 -7.270 -16.494 1.00 . A A . 34 ASP OD2 1 1
2 2292 1 1 35 LEU C C 22.532 -0.591 -13.260 1.00 . A A . 35 LEU C 1 1
2 2293 1 1 35 LEU CA C 21.057 -0.814 -13.576 1.00 . A A . 35 LEU CA 1 1
2 2294 1 1 35 LEU CB C 20.188 -0.098 -12.540 1.00 . A A . 35 LEU CB 1 1
2 2295 1 1 35 LEU CD1 C 19.979 0.633 -10.151 1.00 . A A . 35 LEU CD1 1 1
2 2296 1 1 35 LEU CD2 C 19.705 -1.781 -10.746 1.00 . A A . 35 LEU CD2 1 1
2 2297 1 1 35 LEU CG C 20.428 -0.484 -11.080 1.00 . A A . 35 LEU CG 1 1
2 2298 1 1 35 LEU H H 20.878 -2.773 -12.795 1.00 . A A . 35 LEU H 1 1
2 2299 1 1 35 LEU HA H 20.845 -0.408 -14.554 1.00 . A A . 35 LEU HA 1 1
2 2300 1 1 35 LEU HB2 H 20.366 0.962 -12.635 1.00 . A A . 35 LEU HB2 1 1
2 2301 1 1 35 LEU HB3 H 19.154 -0.310 -12.774 1.00 . A A . 35 LEU HB3 1 1
2 2302 1 1 35 LEU HD11 H 20.073 0.309 -9.126 1.00 . A A . 35 LEU HD11 1 1
2 2303 1 1 35 LEU HD12 H 18.949 0.881 -10.358 1.00 . A A . 35 LEU HD12 1 1
2 2304 1 1 35 LEU HD13 H 20.598 1.504 -10.312 1.00 . A A . 35 LEU HD13 1 1
2 2305 1 1 35 LEU HD21 H 19.240 -2.173 -11.638 1.00 . A A . 35 LEU HD21 1 1
2 2306 1 1 35 LEU HD22 H 18.948 -1.588 -10.000 1.00 . A A . 35 LEU HD22 1 1
2 2307 1 1 35 LEU HD23 H 20.414 -2.500 -10.363 1.00 . A A . 35 LEU HD23 1 1
2 2308 1 1 35 LEU HG H 21.487 -0.641 -10.925 1.00 . A A . 35 LEU HG 1 1
2 2309 1 1 35 LEU N N 20.739 -2.238 -13.604 1.00 . A A . 35 LEU N 1 1
2 2310 1 1 35 LEU O O 23.267 -1.539 -12.983 1.00 . A A . 35 LEU O 1 1
2 2311 1 1 36 GLU C C 24.684 0.750 -11.553 1.00 . A A . 36 GLU C 1 1
2 2312 1 1 36 GLU CA C 24.346 1.014 -13.018 1.00 . A A . 36 GLU CA 1 1
2 2313 1 1 36 GLU CB C 24.607 2.483 -13.356 1.00 . A A . 36 GLU CB 1 1
2 2314 1 1 36 GLU CD C 26.921 2.300 -14.353 1.00 . A A . 36 GLU CD 1 1
2 2315 1 1 36 GLU CG C 26.069 2.883 -13.243 1.00 . A A . 36 GLU CG 1 1
2 2316 1 1 36 GLU H H 22.324 1.379 -13.528 1.00 . A A . 36 GLU H 1 1
2 2317 1 1 36 GLU HA H 24.975 0.394 -13.638 1.00 . A A . 36 GLU HA 1 1
2 2318 1 1 36 GLU HB2 H 24.281 2.670 -14.368 1.00 . A A . 36 GLU HB2 1 1
2 2319 1 1 36 GLU HB3 H 24.033 3.102 -12.682 1.00 . A A . 36 GLU HB3 1 1
2 2320 1 1 36 GLU HG2 H 26.138 3.959 -13.284 1.00 . A A . 36 GLU HG2 1 1
2 2321 1 1 36 GLU HG3 H 26.451 2.535 -12.294 1.00 . A A . 36 GLU HG3 1 1
2 2322 1 1 36 GLU N N 22.958 0.668 -13.301 1.00 . A A . 36 GLU N 1 1
2 2323 1 1 36 GLU O O 25.430 -0.175 -11.234 1.00 . A A . 36 GLU O 1 1
2 2324 1 1 36 GLU OE1 O 27.052 2.956 -15.407 1.00 . A A . 36 GLU OE1 1 1
2 2325 1 1 36 GLU OE2 O 27.456 1.187 -14.167 1.00 . A A . 36 GLU OE2 1 1
2 2326 1 1 37 GLY C C 23.297 2.027 -8.389 1.00 . A A . 37 GLY C 1 1
2 2327 1 1 37 GLY CA C 24.384 1.410 -9.247 1.00 . A A . 37 GLY CA 1 1
2 2328 1 1 37 GLY H H 23.542 2.290 -10.978 1.00 . A A . 37 GLY H 1 1
2 2329 1 1 37 GLY HA2 H 24.452 0.356 -9.021 1.00 . A A . 37 GLY HA2 1 1
2 2330 1 1 37 GLY HA3 H 25.326 1.880 -9.006 1.00 . A A . 37 GLY HA3 1 1
2 2331 1 1 37 GLY N N 24.129 1.570 -10.666 1.00 . A A . 37 GLY N 1 1
2 2332 1 1 37 GLY O O 22.477 2.803 -8.878 1.00 . A A . 37 GLY O 1 1
2 2333 1 1 38 ALA C C 22.949 2.697 -4.893 1.00 . A A . 38 ALA C 1 1
2 2334 1 1 38 ALA CA C 22.294 2.204 -6.179 1.00 . A A . 38 ALA CA 1 1
2 2335 1 1 38 ALA CB C 21.249 1.143 -5.869 1.00 . A A . 38 ALA CB 1 1
2 2336 1 1 38 ALA H H 23.968 1.056 -6.776 1.00 . A A . 38 ALA H 1 1
2 2337 1 1 38 ALA HA H 21.796 3.035 -6.659 1.00 . A A . 38 ALA HA 1 1
2 2338 1 1 38 ALA HB1 H 20.422 1.596 -5.341 1.00 . A A . 38 ALA HB1 1 1
2 2339 1 1 38 ALA HB2 H 20.893 0.708 -6.791 1.00 . A A . 38 ALA HB2 1 1
2 2340 1 1 38 ALA HB3 H 21.690 0.373 -5.253 1.00 . A A . 38 ALA HB3 1 1
2 2341 1 1 38 ALA N N 23.288 1.679 -7.106 1.00 . A A . 38 ALA N 1 1
2 2342 1 1 38 ALA O O 23.390 1.899 -4.065 1.00 . A A . 38 ALA O 1 1
2 2343 1 1 39 CYS C C 22.548 4.962 -2.513 1.00 . A A . 39 CYS C 1 1
2 2344 1 1 39 CYS CA C 23.613 4.613 -3.547 1.00 . A A . 39 CYS CA 1 1
2 2345 1 1 39 CYS CB C 24.402 5.866 -3.928 1.00 . A A . 39 CYS CB 1 1
2 2346 1 1 39 CYS H H 22.641 4.598 -5.428 1.00 . A A . 39 CYS H 1 1
2 2347 1 1 39 CYS HA H 24.289 3.888 -3.118 1.00 . A A . 39 CYS HA 1 1
2 2348 1 1 39 CYS HB2 H 25.089 5.621 -4.725 1.00 . A A . 39 CYS HB2 1 1
2 2349 1 1 39 CYS HB3 H 23.714 6.623 -4.274 1.00 . A A . 39 CYS HB3 1 1
2 2350 1 1 39 CYS HG H 26.536 6.956 -3.058 1.00 . A A . 39 CYS HG 1 1
2 2351 1 1 39 CYS N N 23.010 4.014 -4.733 1.00 . A A . 39 CYS N 1 1
2 2352 1 1 39 CYS O O 21.609 5.703 -2.802 1.00 . A A . 39 CYS O 1 1
2 2353 1 1 39 CYS SG S 25.366 6.573 -2.572 1.00 . A A . 39 CYS SG 1 1
2 2354 1 1 40 GLU C C 22.422 4.543 1.132 1.00 . A A . 40 GLU C 1 1
2 2355 1 1 40 GLU CA C 21.749 4.677 -0.232 1.00 . A A . 40 GLU CA 1 1
2 2356 1 1 40 GLU CB C 20.567 3.710 -0.327 1.00 . A A . 40 GLU CB 1 1
2 2357 1 1 40 GLU CD C 21.155 1.708 1.097 1.00 . A A . 40 GLU CD 1 1
2 2358 1 1 40 GLU CG C 20.975 2.246 -0.309 1.00 . A A . 40 GLU CG 1 1
2 2359 1 1 40 GLU H H 23.470 3.840 -1.138 1.00 . A A . 40 GLU H 1 1
2 2360 1 1 40 GLU HA H 21.386 5.687 -0.342 1.00 . A A . 40 GLU HA 1 1
2 2361 1 1 40 GLU HB2 H 19.904 3.888 0.506 1.00 . A A . 40 GLU HB2 1 1
2 2362 1 1 40 GLU HB3 H 20.035 3.902 -1.247 1.00 . A A . 40 GLU HB3 1 1
2 2363 1 1 40 GLU HG2 H 20.211 1.666 -0.804 1.00 . A A . 40 GLU HG2 1 1
2 2364 1 1 40 GLU HG3 H 21.909 2.139 -0.842 1.00 . A A . 40 GLU HG3 1 1
2 2365 1 1 40 GLU N N 22.700 4.423 -1.308 1.00 . A A . 40 GLU N 1 1
2 2366 1 1 40 GLU O O 23.498 3.959 1.250 1.00 . A A . 40 GLU O 1 1
2 2367 1 1 40 GLU OE1 O 20.187 1.765 1.883 1.00 . A A . 40 GLU OE1 1 1
2 2368 1 1 40 GLU OE2 O 22.266 1.230 1.411 1.00 . A A . 40 GLU OE2 1 1
2 2369 1 1 41 GLY C C 22.076 6.286 4.295 1.00 . A A . 41 GLY C 1 1
2 2370 1 1 41 GLY CA C 22.328 5.020 3.500 1.00 . A A . 41 GLY CA 1 1
2 2371 1 1 41 GLY H H 20.922 5.541 2.005 1.00 . A A . 41 GLY H 1 1
2 2372 1 1 41 GLY HA2 H 21.880 4.186 4.019 1.00 . A A . 41 GLY HA2 1 1
2 2373 1 1 41 GLY HA3 H 23.394 4.858 3.432 1.00 . A A . 41 GLY HA3 1 1
2 2374 1 1 41 GLY N N 21.778 5.089 2.159 1.00 . A A . 41 GLY N 1 1
2 2375 1 1 41 GLY O O 22.992 6.835 4.907 1.00 . A A . 41 GLY O 1 1
2 2376 1 1 42 SER C C 19.022 7.884 5.503 1.00 . A A . 42 SER C 1 1
2 2377 1 1 42 SER CA C 20.462 7.964 5.007 1.00 . A A . 42 SER CA 1 1
2 2378 1 1 42 SER CB C 20.637 9.190 4.109 1.00 . A A . 42 SER CB 1 1
2 2379 1 1 42 SER H H 20.144 6.268 3.779 1.00 . A A . 42 SER H 1 1
2 2380 1 1 42 SER HA H 21.119 8.055 5.859 1.00 . A A . 42 SER HA 1 1
2 2381 1 1 42 SER HB2 H 19.747 9.327 3.514 1.00 . A A . 42 SER HB2 1 1
2 2382 1 1 42 SER HB3 H 20.798 10.063 4.725 1.00 . A A . 42 SER HB3 1 1
2 2383 1 1 42 SER HG H 22.089 9.896 2.999 1.00 . A A . 42 SER HG 1 1
2 2384 1 1 42 SER N N 20.831 6.751 4.286 1.00 . A A . 42 SER N 1 1
2 2385 1 1 42 SER O O 18.134 7.409 4.794 1.00 . A A . 42 SER O 1 1
2 2386 1 1 42 SER OG O 21.747 9.032 3.241 1.00 . A A . 42 SER OG 1 1
2 2387 1 1 43 LEU C C 17.201 9.615 8.105 1.00 . A A . 43 LEU C 1 1
2 2388 1 1 43 LEU CA C 17.465 8.334 7.319 1.00 . A A . 43 LEU CA 1 1
2 2389 1 1 43 LEU CB C 17.308 7.119 8.235 1.00 . A A . 43 LEU CB 1 1
2 2390 1 1 43 LEU CD1 C 18.126 4.790 8.673 1.00 . A A . 43 LEU CD1 1 1
2 2391 1 1 43 LEU CD2 C 16.416 5.199 6.893 1.00 . A A . 43 LEU CD2 1 1
2 2392 1 1 43 LEU CG C 17.634 5.762 7.611 1.00 . A A . 43 LEU CG 1 1
2 2393 1 1 43 LEU H H 19.544 8.717 7.243 1.00 . A A . 43 LEU H 1 1
2 2394 1 1 43 LEU HA H 16.746 8.264 6.516 1.00 . A A . 43 LEU HA 1 1
2 2395 1 1 43 LEU HB2 H 17.961 7.259 9.083 1.00 . A A . 43 LEU HB2 1 1
2 2396 1 1 43 LEU HB3 H 16.282 7.091 8.574 1.00 . A A . 43 LEU HB3 1 1
2 2397 1 1 43 LEU HD11 H 17.548 3.880 8.624 1.00 . A A . 43 LEU HD11 1 1
2 2398 1 1 43 LEU HD12 H 18.011 5.237 9.650 1.00 . A A . 43 LEU HD12 1 1
2 2399 1 1 43 LEU HD13 H 19.168 4.566 8.501 1.00 . A A . 43 LEU HD13 1 1
2 2400 1 1 43 LEU HD21 H 16.707 4.332 6.319 1.00 . A A . 43 LEU HD21 1 1
2 2401 1 1 43 LEU HD22 H 16.010 5.950 6.231 1.00 . A A . 43 LEU HD22 1 1
2 2402 1 1 43 LEU HD23 H 15.669 4.916 7.620 1.00 . A A . 43 LEU HD23 1 1
2 2403 1 1 43 LEU HG H 18.424 5.888 6.884 1.00 . A A . 43 LEU HG 1 1
2 2404 1 1 43 LEU N N 18.797 8.352 6.726 1.00 . A A . 43 LEU N 1 1
2 2405 1 1 43 LEU O O 17.958 9.966 9.009 1.00 . A A . 43 LEU O 1 1
2 2406 1 1 44 ALA C C 14.245 11.657 8.592 1.00 . A A . 44 ALA C 1 1
2 2407 1 1 44 ALA CA C 15.757 11.546 8.429 1.00 . A A . 44 ALA CA 1 1
2 2408 1 1 44 ALA CB C 16.296 12.744 7.661 1.00 . A A . 44 ALA CB 1 1
2 2409 1 1 44 ALA H H 15.558 9.976 7.025 1.00 . A A . 44 ALA H 1 1
2 2410 1 1 44 ALA HA H 16.215 11.541 9.407 1.00 . A A . 44 ALA HA 1 1
2 2411 1 1 44 ALA HB1 H 16.123 12.601 6.604 1.00 . A A . 44 ALA HB1 1 1
2 2412 1 1 44 ALA HB2 H 15.791 13.640 7.991 1.00 . A A . 44 ALA HB2 1 1
2 2413 1 1 44 ALA HB3 H 17.356 12.840 7.842 1.00 . A A . 44 ALA HB3 1 1
2 2414 1 1 44 ALA N N 16.123 10.307 7.754 1.00 . A A . 44 ALA N 1 1
2 2415 1 1 44 ALA O O 13.487 10.932 7.947 1.00 . A A . 44 ALA O 1 1
2 2416 1 1 45 CYS C C 11.945 14.146 9.219 1.00 . A A . 45 CYS C 1 1
2 2417 1 1 45 CYS CA C 12.391 12.771 9.707 1.00 . A A . 45 CYS CA 1 1
2 2418 1 1 45 CYS CB C 12.087 12.623 11.199 1.00 . A A . 45 CYS CB 1 1
2 2419 1 1 45 CYS H H 14.466 13.115 9.942 1.00 . A A . 45 CYS H 1 1
2 2420 1 1 45 CYS HA H 11.848 12.016 9.161 1.00 . A A . 45 CYS HA 1 1
2 2421 1 1 45 CYS HB2 H 12.794 11.934 11.636 1.00 . A A . 45 CYS HB2 1 1
2 2422 1 1 45 CYS HB3 H 12.190 13.586 11.677 1.00 . A A . 45 CYS HB3 1 1
2 2423 1 1 45 CYS HG H 10.053 11.230 10.548 1.00 . A A . 45 CYS HG 1 1
2 2424 1 1 45 CYS N N 13.813 12.567 9.458 1.00 . A A . 45 CYS N 1 1
2 2425 1 1 45 CYS O O 12.770 15.025 8.971 1.00 . A A . 45 CYS O 1 1
2 2426 1 1 45 CYS SG S 10.426 12.004 11.556 1.00 . A A . 45 CYS SG 1 1
2 2427 1 1 46 SER C C 8.562 15.605 8.772 1.00 . A A . 46 SER C 1 1
2 2428 1 1 46 SER CA C 10.080 15.589 8.617 1.00 . A A . 46 SER CA 1 1
2 2429 1 1 46 SER CB C 10.458 15.830 7.155 1.00 . A A . 46 SER CB 1 1
2 2430 1 1 46 SER H H 10.028 13.584 9.295 1.00 . A A . 46 SER H 1 1
2 2431 1 1 46 SER HA H 10.500 16.378 9.224 1.00 . A A . 46 SER HA 1 1
2 2432 1 1 46 SER HB2 H 9.916 16.687 6.782 1.00 . A A . 46 SER HB2 1 1
2 2433 1 1 46 SER HB3 H 11.519 16.018 7.087 1.00 . A A . 46 SER HB3 1 1
2 2434 1 1 46 SER HG H 10.256 13.903 6.867 1.00 . A A . 46 SER HG 1 1
2 2435 1 1 46 SER N N 10.635 14.323 9.082 1.00 . A A . 46 SER N 1 1
2 2436 1 1 46 SER O O 7.951 14.600 9.136 1.00 . A A . 46 SER O 1 1
2 2437 1 1 46 SER OG O 10.140 14.706 6.354 1.00 . A A . 46 SER OG 1 1
2 2438 1 1 47 THR C C 5.849 16.851 7.228 1.00 . A A . 47 THR C 1 1
2 2439 1 1 47 THR CA C 6.511 16.905 8.599 1.00 . A A . 47 THR CA 1 1
2 2440 1 1 47 THR CB C 6.133 18.231 9.287 1.00 . A A . 47 THR CB 1 1
2 2441 1 1 47 THR CG2 C 6.535 19.420 8.427 1.00 . A A . 47 THR CG2 1 1
2 2442 1 1 47 THR H H 8.498 17.521 8.206 1.00 . A A . 47 THR H 1 1
2 2443 1 1 47 THR HA H 6.136 16.091 9.203 1.00 . A A . 47 THR HA 1 1
2 2444 1 1 47 THR HB H 6.659 18.293 10.229 1.00 . A A . 47 THR HB 1 1
2 2445 1 1 47 THR HG1 H 4.471 17.511 10.067 1.00 . A A . 47 THR HG1 1 1
2 2446 1 1 47 THR HG21 H 7.610 19.439 8.319 1.00 . A A . 47 THR HG21 1 1
2 2447 1 1 47 THR HG22 H 6.204 20.333 8.899 1.00 . A A . 47 THR HG22 1 1
2 2448 1 1 47 THR HG23 H 6.077 19.331 7.454 1.00 . A A . 47 THR HG23 1 1
2 2449 1 1 47 THR N N 7.957 16.756 8.491 1.00 . A A . 47 THR N 1 1
2 2450 1 1 47 THR O O 4.692 16.446 7.102 1.00 . A A . 47 THR O 1 1
2 2451 1 1 47 THR OG1 O 4.724 18.270 9.535 1.00 . A A . 47 THR OG1 1 1
2 2452 1 1 48 CYS C C 6.851 16.281 3.963 1.00 . A A . 48 CYS C 1 1
2 2453 1 1 48 CYS CA C 6.071 17.257 4.838 1.00 . A A . 48 CYS CA 1 1
2 2454 1 1 48 CYS CB C 6.141 18.664 4.242 1.00 . A A . 48 CYS CB 1 1
2 2455 1 1 48 CYS H H 7.503 17.571 6.366 1.00 . A A . 48 CYS H 1 1
2 2456 1 1 48 CYS HA H 5.039 16.942 4.876 1.00 . A A . 48 CYS HA 1 1
2 2457 1 1 48 CYS HB2 H 5.961 19.387 5.023 1.00 . A A . 48 CYS HB2 1 1
2 2458 1 1 48 CYS HB3 H 7.127 18.824 3.833 1.00 . A A . 48 CYS HB3 1 1
2 2459 1 1 48 CYS HG H 5.370 18.357 1.831 1.00 . A A . 48 CYS HG 1 1
2 2460 1 1 48 CYS N N 6.588 17.259 6.202 1.00 . A A . 48 CYS N 1 1
2 2461 1 1 48 CYS O O 7.321 16.639 2.883 1.00 . A A . 48 CYS O 1 1
2 2462 1 1 48 CYS SG S 4.940 18.967 2.925 1.00 . A A . 48 CYS SG 1 1
2 2463 1 1 49 HIS C C 6.848 13.446 2.578 1.00 . A A . 49 HIS C 1 1
2 2464 1 1 49 HIS CA C 7.711 14.019 3.699 1.00 . A A . 49 HIS CA 1 1
2 2465 1 1 49 HIS CB C 8.152 12.899 4.642 1.00 . A A . 49 HIS CB 1 1
2 2466 1 1 49 HIS CD2 C 9.464 11.089 3.325 1.00 . A A . 49 HIS CD2 1 1
2 2467 1 1 49 HIS CE1 C 11.490 11.639 3.957 1.00 . A A . 49 HIS CE1 1 1
2 2468 1 1 49 HIS CG C 9.356 12.150 4.160 1.00 . A A . 49 HIS CG 1 1
2 2469 1 1 49 HIS H H 6.589 14.822 5.305 1.00 . A A . 49 HIS H 1 1
2 2470 1 1 49 HIS HA H 8.586 14.477 3.264 1.00 . A A . 49 HIS HA 1 1
2 2471 1 1 49 HIS HB2 H 8.389 13.322 5.606 1.00 . A A . 49 HIS HB2 1 1
2 2472 1 1 49 HIS HB3 H 7.343 12.191 4.753 1.00 . A A . 49 HIS HB3 1 1
2 2473 1 1 49 HIS HD1 H 10.897 13.197 5.143 1.00 . A A . 49 HIS HD1 1 1
2 2474 1 1 49 HIS HD2 H 8.650 10.573 2.835 1.00 . A A . 49 HIS HD2 1 1
2 2475 1 1 49 HIS HE1 H 12.564 11.650 4.069 1.00 . A A . 49 HIS HE1 1 1
2 2476 1 1 49 HIS N N 6.986 15.047 4.438 1.00 . A A . 49 HIS N 1 1
2 2477 1 1 49 HIS ND1 N 10.643 12.469 4.539 1.00 . A A . 49 HIS ND1 1 1
2 2478 1 1 49 HIS NE2 N 10.800 10.791 3.216 1.00 . A A . 49 HIS NE2 1 1
2 2479 1 1 49 HIS O O 6.357 12.321 2.671 1.00 . A A . 49 HIS O 1 1
2 2480 1 1 50 VAL C C 6.476 14.275 -0.934 1.00 . A A . 50 VAL C 1 1
2 2481 1 1 50 VAL CA C 5.865 13.799 0.379 1.00 . A A . 50 VAL CA 1 1
2 2482 1 1 50 VAL CB C 4.421 14.324 0.481 1.00 . A A . 50 VAL CB 1 1
2 2483 1 1 50 VAL CG1 C 3.653 13.570 1.556 1.00 . A A . 50 VAL CG1 1 1
2 2484 1 1 50 VAL CG2 C 4.416 15.819 0.760 1.00 . A A . 50 VAL CG2 1 1
2 2485 1 1 50 VAL H H 7.085 15.115 1.502 1.00 . A A . 50 VAL H 1 1
2 2486 1 1 50 VAL HA H 5.834 12.719 0.380 1.00 . A A . 50 VAL HA 1 1
2 2487 1 1 50 VAL HB H 3.930 14.154 -0.467 1.00 . A A . 50 VAL HB 1 1
2 2488 1 1 50 VAL HG11 H 3.695 12.510 1.352 1.00 . A A . 50 VAL HG11 1 1
2 2489 1 1 50 VAL HG12 H 4.094 13.770 2.521 1.00 . A A . 50 VAL HG12 1 1
2 2490 1 1 50 VAL HG13 H 2.623 13.895 1.557 1.00 . A A . 50 VAL HG13 1 1
2 2491 1 1 50 VAL HG21 H 3.643 16.292 0.172 1.00 . A A . 50 VAL HG21 1 1
2 2492 1 1 50 VAL HG22 H 4.225 15.990 1.809 1.00 . A A . 50 VAL HG22 1 1
2 2493 1 1 50 VAL HG23 H 5.376 16.238 0.496 1.00 . A A . 50 VAL HG23 1 1
2 2494 1 1 50 VAL N N 6.668 14.228 1.518 1.00 . A A . 50 VAL N 1 1
2 2495 1 1 50 VAL O O 7.319 15.172 -0.949 1.00 . A A . 50 VAL O 1 1
2 2496 1 1 51 ILE C C 5.410 14.166 -4.359 1.00 . A A . 51 ILE C 1 1
2 2497 1 1 51 ILE CA C 6.549 14.031 -3.354 1.00 . A A . 51 ILE CA 1 1
2 2498 1 1 51 ILE CB C 7.559 12.993 -3.876 1.00 . A A . 51 ILE CB 1 1
2 2499 1 1 51 ILE CD1 C 8.882 12.316 -5.942 1.00 . A A . 51 ILE CD1 1 1
2 2500 1 1 51 ILE CG1 C 7.748 13.148 -5.386 1.00 . A A . 51 ILE CG1 1 1
2 2501 1 1 51 ILE CG2 C 7.095 11.585 -3.536 1.00 . A A . 51 ILE CG2 1 1
2 2502 1 1 51 ILE H H 5.372 12.961 -1.958 1.00 . A A . 51 ILE H 1 1
2 2503 1 1 51 ILE HA H 7.053 14.983 -3.267 1.00 . A A . 51 ILE HA 1 1
2 2504 1 1 51 ILE HB H 8.504 13.164 -3.383 1.00 . A A . 51 ILE HB 1 1
2 2505 1 1 51 ILE HD11 H 9.422 12.889 -6.681 1.00 . A A . 51 ILE HD11 1 1
2 2506 1 1 51 ILE HD12 H 9.551 12.038 -5.141 1.00 . A A . 51 ILE HD12 1 1
2 2507 1 1 51 ILE HD13 H 8.482 11.424 -6.402 1.00 . A A . 51 ILE HD13 1 1
2 2508 1 1 51 ILE HG12 H 6.841 12.849 -5.888 1.00 . A A . 51 ILE HG12 1 1
2 2509 1 1 51 ILE HG13 H 7.954 14.184 -5.611 1.00 . A A . 51 ILE HG13 1 1
2 2510 1 1 51 ILE HG21 H 7.803 10.869 -3.927 1.00 . A A . 51 ILE HG21 1 1
2 2511 1 1 51 ILE HG22 H 7.031 11.477 -2.463 1.00 . A A . 51 ILE HG22 1 1
2 2512 1 1 51 ILE HG23 H 6.125 11.409 -3.975 1.00 . A A . 51 ILE HG23 1 1
2 2513 1 1 51 ILE N N 6.045 13.668 -2.035 1.00 . A A . 51 ILE N 1 1
2 2514 1 1 51 ILE O O 4.782 13.177 -4.737 1.00 . A A . 51 ILE O 1 1
2 2515 1 1 52 ILE C C 4.595 16.524 -6.904 1.00 . A A . 52 ILE C 1 1
2 2516 1 1 52 ILE CA C 4.090 15.660 -5.753 1.00 . A A . 52 ILE CA 1 1
2 2517 1 1 52 ILE CB C 2.888 16.359 -5.090 1.00 . A A . 52 ILE CB 1 1
2 2518 1 1 52 ILE CD1 C 4.321 18.356 -4.431 1.00 . A A . 52 ILE CD1 1 1
2 2519 1 1 52 ILE CG1 C 3.363 17.282 -3.966 1.00 . A A . 52 ILE CG1 1 1
2 2520 1 1 52 ILE CG2 C 1.905 15.328 -4.556 1.00 . A A . 52 ILE CG2 1 1
2 2521 1 1 52 ILE H H 5.686 16.144 -4.451 1.00 . A A . 52 ILE H 1 1
2 2522 1 1 52 ILE HA H 3.756 14.712 -6.149 1.00 . A A . 52 ILE HA 1 1
2 2523 1 1 52 ILE HB H 2.383 16.947 -5.841 1.00 . A A . 52 ILE HB 1 1
2 2524 1 1 52 ILE HD11 H 4.126 19.271 -3.892 1.00 . A A . 52 ILE HD11 1 1
2 2525 1 1 52 ILE HD12 H 5.336 18.038 -4.246 1.00 . A A . 52 ILE HD12 1 1
2 2526 1 1 52 ILE HD13 H 4.185 18.526 -5.489 1.00 . A A . 52 ILE HD13 1 1
2 2527 1 1 52 ILE HG12 H 2.508 17.769 -3.524 1.00 . A A . 52 ILE HG12 1 1
2 2528 1 1 52 ILE HG13 H 3.864 16.691 -3.213 1.00 . A A . 52 ILE HG13 1 1
2 2529 1 1 52 ILE HG21 H 1.486 15.678 -3.624 1.00 . A A . 52 ILE HG21 1 1
2 2530 1 1 52 ILE HG22 H 1.111 15.183 -5.274 1.00 . A A . 52 ILE HG22 1 1
2 2531 1 1 52 ILE HG23 H 2.417 14.392 -4.392 1.00 . A A . 52 ILE HG23 1 1
2 2532 1 1 52 ILE N N 5.151 15.396 -4.789 1.00 . A A . 52 ILE N 1 1
2 2533 1 1 52 ILE O O 5.627 17.186 -6.790 1.00 . A A . 52 ILE O 1 1
2 2534 1 1 53 ASP C C 4.506 18.752 -8.797 1.00 . A A . 53 ASP C 1 1
2 2535 1 1 53 ASP CA C 4.230 17.301 -9.181 1.00 . A A . 53 ASP CA 1 1
2 2536 1 1 53 ASP CB C 3.123 17.240 -10.234 1.00 . A A . 53 ASP CB 1 1
2 2537 1 1 53 ASP CG C 1.739 17.196 -9.617 1.00 . A A . 53 ASP CG 1 1
2 2538 1 1 53 ASP H H 3.047 15.968 -8.039 1.00 . A A . 53 ASP H 1 1
2 2539 1 1 53 ASP HA H 5.131 16.874 -9.595 1.00 . A A . 53 ASP HA 1 1
2 2540 1 1 53 ASP HB2 H 3.187 18.115 -10.865 1.00 . A A . 53 ASP HB2 1 1
2 2541 1 1 53 ASP HB3 H 3.257 16.355 -10.838 1.00 . A A . 53 ASP HB3 1 1
2 2542 1 1 53 ASP N N 3.859 16.516 -8.010 1.00 . A A . 53 ASP N 1 1
2 2543 1 1 53 ASP O O 4.096 19.228 -7.739 1.00 . A A . 53 ASP O 1 1
2 2544 1 1 53 ASP OD1 O 1.528 17.865 -8.583 1.00 . A A . 53 ASP OD1 1 1
2 2545 1 1 53 ASP OD2 O 0.866 16.493 -10.168 1.00 . A A . 53 ASP OD2 1 1
2 2546 1 1 54 PRO C C 4.349 21.795 -9.536 1.00 . A A . 54 PRO C 1 1
2 2547 1 1 54 PRO CA C 5.564 20.878 -9.452 1.00 . A A . 54 PRO CA 1 1
2 2548 1 1 54 PRO CB C 6.546 21.187 -10.585 1.00 . A A . 54 PRO CB 1 1
2 2549 1 1 54 PRO CD C 5.738 18.969 -10.959 1.00 . A A . 54 PRO CD 1 1
2 2550 1 1 54 PRO CG C 6.201 20.215 -11.661 1.00 . A A . 54 PRO CG 1 1
2 2551 1 1 54 PRO HA H 6.055 21.019 -8.500 1.00 . A A . 54 PRO HA 1 1
2 2552 1 1 54 PRO HB2 H 6.410 22.207 -10.915 1.00 . A A . 54 PRO HB2 1 1
2 2553 1 1 54 PRO HB3 H 7.559 21.047 -10.237 1.00 . A A . 54 PRO HB3 1 1
2 2554 1 1 54 PRO HD2 H 4.959 18.483 -11.528 1.00 . A A . 54 PRO HD2 1 1
2 2555 1 1 54 PRO HD3 H 6.567 18.295 -10.800 1.00 . A A . 54 PRO HD3 1 1
2 2556 1 1 54 PRO HG2 H 5.410 20.615 -12.277 1.00 . A A . 54 PRO HG2 1 1
2 2557 1 1 54 PRO HG3 H 7.075 20.005 -12.259 1.00 . A A . 54 PRO HG3 1 1
2 2558 1 1 54 PRO N N 5.218 19.472 -9.677 1.00 . A A . 54 PRO N 1 1
2 2559 1 1 54 PRO O O 4.392 22.941 -9.087 1.00 . A A . 54 PRO O 1 1
2 2560 1 1 55 SER C C 1.311 22.178 -8.924 1.00 . A A . 55 SER C 1 1
2 2561 1 1 55 SER CA C 2.040 22.059 -10.259 1.00 . A A . 55 SER CA 1 1
2 2562 1 1 55 SER CB C 1.122 21.412 -11.298 1.00 . A A . 55 SER CB 1 1
2 2563 1 1 55 SER H H 3.294 20.365 -10.452 1.00 . A A . 55 SER H 1 1
2 2564 1 1 55 SER HA H 2.311 23.048 -10.597 1.00 . A A . 55 SER HA 1 1
2 2565 1 1 55 SER HB2 H 1.708 21.106 -12.151 1.00 . A A . 55 SER HB2 1 1
2 2566 1 1 55 SER HB3 H 0.643 20.547 -10.861 1.00 . A A . 55 SER HB3 1 1
2 2567 1 1 55 SER HG H -0.191 22.831 -10.982 1.00 . A A . 55 SER HG 1 1
2 2568 1 1 55 SER N N 3.266 21.284 -10.113 1.00 . A A . 55 SER N 1 1
2 2569 1 1 55 SER O O 0.539 23.112 -8.707 1.00 . A A . 55 SER O 1 1
2 2570 1 1 55 SER OG O 0.122 22.318 -11.731 1.00 . A A . 55 SER OG 1 1
2 2571 1 1 56 TRP C C 1.915 21.662 -5.640 1.00 . A A . 56 TRP C 1 1
2 2572 1 1 56 TRP CA C 0.931 21.223 -6.719 1.00 . A A . 56 TRP CA 1 1
2 2573 1 1 56 TRP CB C 0.387 19.831 -6.394 1.00 . A A . 56 TRP CB 1 1
2 2574 1 1 56 TRP CD1 C -1.148 19.823 -8.446 1.00 . A A . 56 TRP CD1 1 1
2 2575 1 1 56 TRP CD2 C -1.979 18.741 -6.670 1.00 . A A . 56 TRP CD2 1 1
2 2576 1 1 56 TRP CE2 C -2.914 18.663 -7.722 1.00 . A A . 56 TRP CE2 1 1
2 2577 1 1 56 TRP CE3 C -2.285 18.129 -5.452 1.00 . A A . 56 TRP CE3 1 1
2 2578 1 1 56 TRP CG C -0.858 19.487 -7.155 1.00 . A A . 56 TRP CG 1 1
2 2579 1 1 56 TRP CH2 C -4.404 17.410 -6.384 1.00 . A A . 56 TRP CH2 1 1
2 2580 1 1 56 TRP CZ2 C -4.130 18.000 -7.589 1.00 . A A . 56 TRP CZ2 1 1
2 2581 1 1 56 TRP CZ3 C -3.493 17.472 -5.321 1.00 . A A . 56 TRP CZ3 1 1
2 2582 1 1 56 TRP H H 2.188 20.507 -8.265 1.00 . A A . 56 TRP H 1 1
2 2583 1 1 56 TRP HA H 0.108 21.923 -6.745 1.00 . A A . 56 TRP HA 1 1
2 2584 1 1 56 TRP HB2 H 1.138 19.093 -6.634 1.00 . A A . 56 TRP HB2 1 1
2 2585 1 1 56 TRP HB3 H 0.159 19.778 -5.339 1.00 . A A . 56 TRP HB3 1 1
2 2586 1 1 56 TRP HD1 H -0.495 20.395 -9.087 1.00 . A A . 56 TRP HD1 1 1
2 2587 1 1 56 TRP HE1 H -2.814 19.441 -9.668 1.00 . A A . 56 TRP HE1 1 1
2 2588 1 1 56 TRP HE3 H -1.596 18.166 -4.620 1.00 . A A . 56 TRP HE3 1 1
2 2589 1 1 56 TRP HH2 H -5.335 16.886 -6.237 1.00 . A A . 56 TRP HH2 1 1
2 2590 1 1 56 TRP HZ2 H -4.842 17.943 -8.399 1.00 . A A . 56 TRP HZ2 1 1
2 2591 1 1 56 TRP HZ3 H -3.747 16.993 -4.386 1.00 . A A . 56 TRP HZ3 1 1
2 2592 1 1 56 TRP N N 1.562 21.226 -8.033 1.00 . A A . 56 TRP N 1 1
2 2593 1 1 56 TRP NE1 N -2.384 19.332 -8.793 1.00 . A A . 56 TRP NE1 1 1
2 2594 1 1 56 TRP O O 1.515 22.110 -4.566 1.00 . A A . 56 TRP O 1 1
2 2595 1 1 57 TYR C C 4.038 23.341 -4.495 1.00 . A A . 57 TYR C 1 1
2 2596 1 1 57 TYR CA C 4.246 21.912 -4.987 1.00 . A A . 57 TYR CA 1 1
2 2597 1 1 57 TYR CB C 5.625 21.779 -5.635 1.00 . A A . 57 TYR CB 1 1
2 2598 1 1 57 TYR CD1 C 7.091 21.683 -3.580 1.00 . A A . 57 TYR CD1 1 1
2 2599 1 1 57 TYR CD2 C 7.476 23.429 -5.156 1.00 . A A . 57 TYR CD2 1 1
2 2600 1 1 57 TYR CE1 C 8.118 22.162 -2.791 1.00 . A A . 57 TYR CE1 1 1
2 2601 1 1 57 TYR CE2 C 8.506 23.914 -4.374 1.00 . A A . 57 TYR CE2 1 1
2 2602 1 1 57 TYR CG C 6.751 22.307 -4.774 1.00 . A A . 57 TYR CG 1 1
2 2603 1 1 57 TYR CZ C 8.823 23.278 -3.192 1.00 . A A . 57 TYR CZ 1 1
2 2604 1 1 57 TYR H H 3.462 21.168 -6.807 1.00 . A A . 57 TYR H 1 1
2 2605 1 1 57 TYR HA H 4.189 21.241 -4.143 1.00 . A A . 57 TYR HA 1 1
2 2606 1 1 57 TYR HB2 H 5.822 20.737 -5.835 1.00 . A A . 57 TYR HB2 1 1
2 2607 1 1 57 TYR HB3 H 5.633 22.328 -6.565 1.00 . A A . 57 TYR HB3 1 1
2 2608 1 1 57 TYR HD1 H 6.537 20.809 -3.269 1.00 . A A . 57 TYR HD1 1 1
2 2609 1 1 57 TYR HD2 H 7.226 23.925 -6.083 1.00 . A A . 57 TYR HD2 1 1
2 2610 1 1 57 TYR HE1 H 8.367 21.664 -1.866 1.00 . A A . 57 TYR HE1 1 1
2 2611 1 1 57 TYR HE2 H 9.059 24.788 -4.688 1.00 . A A . 57 TYR HE2 1 1
2 2612 1 1 57 TYR HH H 9.504 24.006 -1.548 1.00 . A A . 57 TYR HH 1 1
2 2613 1 1 57 TYR N N 3.204 21.531 -5.934 1.00 . A A . 57 TYR N 1 1
2 2614 1 1 57 TYR O O 4.009 23.597 -3.292 1.00 . A A . 57 TYR O 1 1
2 2615 1 1 57 TYR OH O 9.848 23.757 -2.409 1.00 . A A . 57 TYR OH 1 1
2 2616 1 1 58 ASP C C 2.410 25.854 -4.286 1.00 . A A . 58 ASP C 1 1
2 2617 1 1 58 ASP CA C 3.687 25.672 -5.100 1.00 . A A . 58 ASP CA 1 1
2 2618 1 1 58 ASP CB C 3.620 26.519 -6.372 1.00 . A A . 58 ASP CB 1 1
2 2619 1 1 58 ASP CG C 3.642 28.006 -6.080 1.00 . A A . 58 ASP CG 1 1
2 2620 1 1 58 ASP H H 3.926 24.002 -6.379 1.00 . A A . 58 ASP H 1 1
2 2621 1 1 58 ASP HA H 4.527 25.998 -4.506 1.00 . A A . 58 ASP HA 1 1
2 2622 1 1 58 ASP HB2 H 4.467 26.282 -6.999 1.00 . A A . 58 ASP HB2 1 1
2 2623 1 1 58 ASP HB3 H 2.708 26.288 -6.903 1.00 . A A . 58 ASP HB3 1 1
2 2624 1 1 58 ASP N N 3.894 24.269 -5.436 1.00 . A A . 58 ASP N 1 1
2 2625 1 1 58 ASP O O 2.302 26.779 -3.481 1.00 . A A . 58 ASP O 1 1
2 2626 1 1 58 ASP OD1 O 2.557 28.584 -5.863 1.00 . A A . 58 ASP OD1 1 1
2 2627 1 1 58 ASP OD2 O 4.745 28.593 -6.069 1.00 . A A . 58 ASP OD2 1 1
2 2628 1 1 59 ILE C C 0.337 24.579 -2.340 1.00 . A A . 59 ILE C 1 1
2 2629 1 1 59 ILE CA C 0.176 25.029 -3.788 1.00 . A A . 59 ILE CA 1 1
2 2630 1 1 59 ILE CB C -0.896 24.157 -4.468 1.00 . A A . 59 ILE CB 1 1
2 2631 1 1 59 ILE CD1 C -1.916 23.641 -6.742 1.00 . A A . 59 ILE CD1 1 1
2 2632 1 1 59 ILE CG1 C -1.128 24.625 -5.906 1.00 . A A . 59 ILE CG1 1 1
2 2633 1 1 59 ILE CG2 C -2.194 24.199 -3.675 1.00 . A A . 59 ILE CG2 1 1
2 2634 1 1 59 ILE H H 1.591 24.251 -5.156 1.00 . A A . 59 ILE H 1 1
2 2635 1 1 59 ILE HA H -0.162 26.055 -3.799 1.00 . A A . 59 ILE HA 1 1
2 2636 1 1 59 ILE HB H -0.543 23.137 -4.482 1.00 . A A . 59 ILE HB 1 1
2 2637 1 1 59 ILE HD11 H -2.969 23.870 -6.673 1.00 . A A . 59 ILE HD11 1 1
2 2638 1 1 59 ILE HD12 H -1.599 23.709 -7.772 1.00 . A A . 59 ILE HD12 1 1
2 2639 1 1 59 ILE HD13 H -1.742 22.639 -6.378 1.00 . A A . 59 ILE HD13 1 1
2 2640 1 1 59 ILE HG12 H -1.672 25.557 -5.891 1.00 . A A . 59 ILE HG12 1 1
2 2641 1 1 59 ILE HG13 H -0.172 24.779 -6.385 1.00 . A A . 59 ILE HG13 1 1
2 2642 1 1 59 ILE HG21 H -2.460 25.226 -3.474 1.00 . A A . 59 ILE HG21 1 1
2 2643 1 1 59 ILE HG22 H -2.980 23.730 -4.248 1.00 . A A . 59 ILE HG22 1 1
2 2644 1 1 59 ILE HG23 H -2.063 23.671 -2.742 1.00 . A A . 59 ILE HG23 1 1
2 2645 1 1 59 ILE N N 1.445 24.966 -4.502 1.00 . A A . 59 ILE N 1 1
2 2646 1 1 59 ILE O O -0.085 25.271 -1.413 1.00 . A A . 59 ILE O 1 1
2 2647 1 1 60 VAL C C 2.138 23.746 -0.022 1.00 . A A . 60 VAL C 1 1
2 2648 1 1 60 VAL CA C 1.172 22.874 -0.816 1.00 . A A . 60 VAL CA 1 1
2 2649 1 1 60 VAL CB C 1.725 21.438 -0.877 1.00 . A A . 60 VAL CB 1 1
2 2650 1 1 60 VAL CG1 C 0.692 20.492 -1.470 1.00 . A A . 60 VAL CG1 1 1
2 2651 1 1 60 VAL CG2 C 3.017 21.398 -1.678 1.00 . A A . 60 VAL CG2 1 1
2 2652 1 1 60 VAL H H 1.265 22.909 -2.930 1.00 . A A . 60 VAL H 1 1
2 2653 1 1 60 VAL HA H 0.220 22.849 -0.305 1.00 . A A . 60 VAL HA 1 1
2 2654 1 1 60 VAL HB H 1.941 21.114 0.131 1.00 . A A . 60 VAL HB 1 1
2 2655 1 1 60 VAL HG11 H 1.048 20.120 -2.419 1.00 . A A . 60 VAL HG11 1 1
2 2656 1 1 60 VAL HG12 H 0.532 19.664 -0.794 1.00 . A A . 60 VAL HG12 1 1
2 2657 1 1 60 VAL HG13 H -0.238 21.021 -1.617 1.00 . A A . 60 VAL HG13 1 1
2 2658 1 1 60 VAL HG21 H 3.418 20.396 -1.665 1.00 . A A . 60 VAL HG21 1 1
2 2659 1 1 60 VAL HG22 H 2.818 21.693 -2.699 1.00 . A A . 60 VAL HG22 1 1
2 2660 1 1 60 VAL HG23 H 3.733 22.079 -1.241 1.00 . A A . 60 VAL HG23 1 1
2 2661 1 1 60 VAL N N 0.952 23.415 -2.152 1.00 . A A . 60 VAL N 1 1
2 2662 1 1 60 VAL O O 2.124 23.741 1.209 1.00 . A A . 60 VAL O 1 1
2 2663 1 1 61 GLU C C 3.283 26.650 0.403 1.00 . A A . 61 GLU C 1 1
2 2664 1 1 61 GLU CA C 3.948 25.370 -0.095 1.00 . A A . 61 GLU CA 1 1
2 2665 1 1 61 GLU CB C 5.075 25.715 -1.071 1.00 . A A . 61 GLU CB 1 1
2 2666 1 1 61 GLU CD C 7.326 26.834 -1.322 1.00 . A A . 61 GLU CD 1 1
2 2667 1 1 61 GLU CG C 6.018 26.790 -0.556 1.00 . A A . 61 GLU CG 1 1
2 2668 1 1 61 GLU H H 2.937 24.453 -1.713 1.00 . A A . 61 GLU H 1 1
2 2669 1 1 61 GLU HA H 4.365 24.843 0.750 1.00 . A A . 61 GLU HA 1 1
2 2670 1 1 61 GLU HB2 H 5.651 24.823 -1.267 1.00 . A A . 61 GLU HB2 1 1
2 2671 1 1 61 GLU HB3 H 4.640 26.062 -1.996 1.00 . A A . 61 GLU HB3 1 1
2 2672 1 1 61 GLU HG2 H 5.534 27.750 -0.647 1.00 . A A . 61 GLU HG2 1 1
2 2673 1 1 61 GLU HG3 H 6.234 26.593 0.484 1.00 . A A . 61 GLU HG3 1 1
2 2674 1 1 61 GLU N N 2.975 24.493 -0.735 1.00 . A A . 61 GLU N 1 1
2 2675 1 1 61 GLU O O 3.690 27.218 1.416 1.00 . A A . 61 GLU O 1 1
2 2676 1 1 61 GLU OE1 O 8.020 25.796 -1.371 1.00 . A A . 61 GLU OE1 1 1
2 2677 1 1 61 GLU OE2 O 7.657 27.905 -1.872 1.00 . A A . 61 GLU OE2 1 1
2 2678 1 1 62 GLN C C 0.388 27.991 1.003 1.00 . A A . 62 GLN C 1 1
2 2679 1 1 62 GLN CA C 1.537 28.308 0.052 1.00 . A A . 62 GLN CA 1 1
2 2680 1 1 62 GLN CB C 1.001 29.008 -1.198 1.00 . A A . 62 GLN CB 1 1
2 2681 1 1 62 GLN CD C -0.777 29.047 -2.993 1.00 . A A . 62 GLN CD 1 1
2 2682 1 1 62 GLN CG C -0.113 28.242 -1.894 1.00 . A A . 62 GLN CG 1 1
2 2683 1 1 62 GLN H H 1.981 26.598 -1.113 1.00 . A A . 62 GLN H 1 1
2 2684 1 1 62 GLN HA H 2.231 28.967 0.552 1.00 . A A . 62 GLN HA 1 1
2 2685 1 1 62 GLN HB2 H 0.621 29.979 -0.918 1.00 . A A . 62 GLN HB2 1 1
2 2686 1 1 62 GLN HB3 H 1.812 29.136 -1.900 1.00 . A A . 62 GLN HB3 1 1
2 2687 1 1 62 GLN HE21 H 0.486 28.303 -4.336 1.00 . A A . 62 GLN HE21 1 1
2 2688 1 1 62 GLN HE22 H -0.685 29.418 -4.944 1.00 . A A . 62 GLN HE22 1 1
2 2689 1 1 62 GLN HG2 H 0.301 27.344 -2.327 1.00 . A A . 62 GLN HG2 1 1
2 2690 1 1 62 GLN HG3 H -0.860 27.975 -1.161 1.00 . A A . 62 GLN HG3 1 1
2 2691 1 1 62 GLN N N 2.258 27.096 -0.316 1.00 . A A . 62 GLN N 1 1
2 2692 1 1 62 GLN NE2 N -0.274 28.910 -4.214 1.00 . A A . 62 GLN NE2 1 1
2 2693 1 1 62 GLN O O 0.004 28.821 1.828 1.00 . A A . 62 GLN O 1 1
2 2694 1 1 62 GLN OE1 O -1.731 29.786 -2.748 1.00 . A A . 62 GLN OE1 1 1
2 2695 1 1 63 HIS C C -0.773 26.042 3.143 1.00 . A A . 63 HIS C 1 1
2 2696 1 1 63 HIS CA C -1.263 26.357 1.733 1.00 . A A . 63 HIS CA 1 1
2 2697 1 1 63 HIS CB C -1.951 25.131 1.133 1.00 . A A . 63 HIS CB 1 1
2 2698 1 1 63 HIS CD2 C -4.409 25.265 0.316 1.00 . A A . 63 HIS CD2 1 1
2 2699 1 1 63 HIS CE1 C -4.055 26.263 -1.603 1.00 . A A . 63 HIS CE1 1 1
2 2700 1 1 63 HIS CG C -3.076 25.470 0.204 1.00 . A A . 63 HIS CG 1 1
2 2701 1 1 63 HIS H H 0.193 26.168 0.207 1.00 . A A . 63 HIS H 1 1
2 2702 1 1 63 HIS HA H -1.973 27.168 1.785 1.00 . A A . 63 HIS HA 1 1
2 2703 1 1 63 HIS HB2 H -1.225 24.555 0.578 1.00 . A A . 63 HIS HB2 1 1
2 2704 1 1 63 HIS HB3 H -2.351 24.523 1.932 1.00 . A A . 63 HIS HB3 1 1
2 2705 1 1 63 HIS HD1 H -2.024 26.378 -1.380 1.00 . A A . 63 HIS HD1 1 1
2 2706 1 1 63 HIS HD2 H -4.918 24.794 1.145 1.00 . A A . 63 HIS HD2 1 1
2 2707 1 1 63 HIS HE1 H -4.215 26.726 -2.566 1.00 . A A . 63 HIS HE1 1 1
2 2708 1 1 63 HIS N N -0.157 26.785 0.883 1.00 . A A . 63 HIS N 1 1
2 2709 1 1 63 HIS ND1 N -2.886 26.096 -1.010 1.00 . A A . 63 HIS ND1 1 1
2 2710 1 1 63 HIS NE2 N -4.995 25.767 -0.820 1.00 . A A . 63 HIS NE2 1 1
2 2711 1 1 63 HIS O O -1.533 26.126 4.107 1.00 . A A . 63 HIS O 1 1
2 2712 1 1 64 ASN C C 2.196 26.334 4.908 1.00 . A A . 64 ASN C 1 1
2 2713 1 1 64 ASN CA C 1.090 25.347 4.547 1.00 . A A . 64 ASN CA 1 1
2 2714 1 1 64 ASN CB C 1.649 23.923 4.527 1.00 . A A . 64 ASN CB 1 1
2 2715 1 1 64 ASN CG C 0.613 22.890 4.927 1.00 . A A . 64 ASN CG 1 1
2 2716 1 1 64 ASN H H 1.056 25.628 2.449 1.00 . A A . 64 ASN H 1 1
2 2717 1 1 64 ASN HA H 0.312 25.409 5.292 1.00 . A A . 64 ASN HA 1 1
2 2718 1 1 64 ASN HB2 H 1.993 23.692 3.530 1.00 . A A . 64 ASN HB2 1 1
2 2719 1 1 64 ASN HB3 H 2.479 23.858 5.215 1.00 . A A . 64 ASN HB3 1 1
2 2720 1 1 64 ASN HD21 H 1.394 21.578 3.653 1.00 . A A . 64 ASN HD21 1 1
2 2721 1 1 64 ASN HD22 H 0.028 21.027 4.556 1.00 . A A . 64 ASN HD22 1 1
2 2722 1 1 64 ASN N N 0.500 25.677 3.255 1.00 . A A . 64 ASN N 1 1
2 2723 1 1 64 ASN ND2 N 0.686 21.712 4.317 1.00 . A A . 64 ASN ND2 1 1
2 2724 1 1 64 ASN O O 3.157 26.506 4.158 1.00 . A A . 64 ASN O 1 1
2 2725 1 1 64 ASN OD1 O -0.243 23.148 5.773 1.00 . A A . 64 ASN OD1 1 1
2 2726 1 1 65 GLU C C 4.384 27.275 6.782 1.00 . A A . 65 GLU C 1 1
2 2727 1 1 65 GLU CA C 3.040 27.949 6.521 1.00 . A A . 65 GLU CA 1 1
2 2728 1 1 65 GLU CB C 2.551 28.645 7.792 1.00 . A A . 65 GLU CB 1 1
2 2729 1 1 65 GLU CD C 1.154 28.211 9.852 1.00 . A A . 65 GLU CD 1 1
2 2730 1 1 65 GLU CG C 2.236 27.686 8.928 1.00 . A A . 65 GLU CG 1 1
2 2731 1 1 65 GLU H H 1.265 26.799 6.615 1.00 . A A . 65 GLU H 1 1
2 2732 1 1 65 GLU HA H 3.167 28.688 5.743 1.00 . A A . 65 GLU HA 1 1
2 2733 1 1 65 GLU HB2 H 3.313 29.332 8.129 1.00 . A A . 65 GLU HB2 1 1
2 2734 1 1 65 GLU HB3 H 1.655 29.202 7.561 1.00 . A A . 65 GLU HB3 1 1
2 2735 1 1 65 GLU HG2 H 1.905 26.748 8.509 1.00 . A A . 65 GLU HG2 1 1
2 2736 1 1 65 GLU HG3 H 3.134 27.525 9.505 1.00 . A A . 65 GLU HG3 1 1
2 2737 1 1 65 GLU N N 2.053 26.979 6.061 1.00 . A A . 65 GLU N 1 1
2 2738 1 1 65 GLU O O 4.454 26.063 6.984 1.00 . A A . 65 GLU O 1 1
2 2739 1 1 65 GLU OE1 O 0.252 28.925 9.363 1.00 . A A . 65 GLU OE1 1 1
2 2740 1 1 65 GLU OE2 O 1.208 27.910 11.062 1.00 . A A . 65 GLU OE2 1 1
2 2741 1 1 66 ILE C C 7.465 28.278 8.171 1.00 . A A . 66 ILE C 1 1
2 2742 1 1 66 ILE CA C 6.791 27.551 7.012 1.00 . A A . 66 ILE CA 1 1
2 2743 1 1 66 ILE CB C 7.673 27.680 5.757 1.00 . A A . 66 ILE CB 1 1
2 2744 1 1 66 ILE CD1 C 7.404 30.205 5.588 1.00 . A A . 66 ILE CD1 1 1
2 2745 1 1 66 ILE CG1 C 7.219 28.868 4.906 1.00 . A A . 66 ILE CG1 1 1
2 2746 1 1 66 ILE CG2 C 7.631 26.394 4.945 1.00 . A A . 66 ILE CG2 1 1
2 2747 1 1 66 ILE H H 5.330 29.028 6.609 1.00 . A A . 66 ILE H 1 1
2 2748 1 1 66 ILE HA H 6.703 26.503 7.261 1.00 . A A . 66 ILE HA 1 1
2 2749 1 1 66 ILE HB H 8.692 27.843 6.075 1.00 . A A . 66 ILE HB 1 1
2 2750 1 1 66 ILE HD11 H 7.651 30.955 4.851 1.00 . A A . 66 ILE HD11 1 1
2 2751 1 1 66 ILE HD12 H 6.491 30.483 6.093 1.00 . A A . 66 ILE HD12 1 1
2 2752 1 1 66 ILE HD13 H 8.206 30.134 6.310 1.00 . A A . 66 ILE HD13 1 1
2 2753 1 1 66 ILE HG12 H 7.785 28.883 3.988 1.00 . A A . 66 ILE HG12 1 1
2 2754 1 1 66 ILE HG13 H 6.169 28.755 4.676 1.00 . A A . 66 ILE HG13 1 1
2 2755 1 1 66 ILE HG21 H 8.637 26.032 4.792 1.00 . A A . 66 ILE HG21 1 1
2 2756 1 1 66 ILE HG22 H 7.060 25.650 5.480 1.00 . A A . 66 ILE HG22 1 1
2 2757 1 1 66 ILE HG23 H 7.168 26.586 3.989 1.00 . A A . 66 ILE HG23 1 1
2 2758 1 1 66 ILE N N 5.449 28.070 6.776 1.00 . A A . 66 ILE N 1 1
2 2759 1 1 66 ILE O O 7.321 29.491 8.324 1.00 . A A . 66 ILE O 1 1
2 2760 1 1 67 SER C C 10.161 28.835 9.688 1.00 . A A . 67 SER C 1 1
2 2761 1 1 67 SER CA C 8.898 28.101 10.130 1.00 . A A . 67 SER CA 1 1
2 2762 1 1 67 SER CB C 9.257 27.005 11.135 1.00 . A A . 67 SER CB 1 1
2 2763 1 1 67 SER H H 8.279 26.567 8.809 1.00 . A A . 67 SER H 1 1
2 2764 1 1 67 SER HA H 8.233 28.807 10.603 1.00 . A A . 67 SER HA 1 1
2 2765 1 1 67 SER HB2 H 9.679 26.162 10.609 1.00 . A A . 67 SER HB2 1 1
2 2766 1 1 67 SER HB3 H 9.981 27.389 11.839 1.00 . A A . 67 SER HB3 1 1
2 2767 1 1 67 SER HG H 7.922 25.657 11.625 1.00 . A A . 67 SER HG 1 1
2 2768 1 1 67 SER N N 8.203 27.529 8.983 1.00 . A A . 67 SER N 1 1
2 2769 1 1 67 SER O O 10.535 28.799 8.516 1.00 . A A . 67 SER O 1 1
2 2770 1 1 67 SER OG O 8.111 26.572 11.847 1.00 . A A . 67 SER OG 1 1
2 2771 1 1 68 ASP C C 13.159 29.297 9.932 1.00 . A A . 68 ASP C 1 1
2 2772 1 1 68 ASP CA C 12.035 30.241 10.347 1.00 . A A . 68 ASP CA 1 1
2 2773 1 1 68 ASP CB C 12.462 31.058 11.567 1.00 . A A . 68 ASP CB 1 1
2 2774 1 1 68 ASP CG C 13.835 31.678 11.397 1.00 . A A . 68 ASP CG 1 1
2 2775 1 1 68 ASP H H 10.465 29.490 11.552 1.00 . A A . 68 ASP H 1 1
2 2776 1 1 68 ASP HA H 11.828 30.915 9.529 1.00 . A A . 68 ASP HA 1 1
2 2777 1 1 68 ASP HB2 H 11.747 31.851 11.729 1.00 . A A . 68 ASP HB2 1 1
2 2778 1 1 68 ASP HB3 H 12.482 30.414 12.434 1.00 . A A . 68 ASP HB3 1 1
2 2779 1 1 68 ASP N N 10.813 29.499 10.636 1.00 . A A . 68 ASP N 1 1
2 2780 1 1 68 ASP O O 14.020 29.656 9.130 1.00 . A A . 68 ASP O 1 1
2 2781 1 1 68 ASP OD1 O 14.836 30.995 11.699 1.00 . A A . 68 ASP OD1 1 1
2 2782 1 1 68 ASP OD2 O 13.909 32.847 10.963 1.00 . A A . 68 ASP OD2 1 1
2 2783 1 1 69 GLU C C 13.842 26.375 8.868 1.00 . A A . 69 GLU C 1 1
2 2784 1 1 69 GLU CA C 14.164 27.094 10.175 1.00 . A A . 69 GLU CA 1 1
2 2785 1 1 69 GLU CB C 14.282 26.078 11.313 1.00 . A A . 69 GLU CB 1 1
2 2786 1 1 69 GLU CD C 13.078 24.450 12.825 1.00 . A A . 69 GLU CD 1 1
2 2787 1 1 69 GLU CG C 12.998 25.308 11.577 1.00 . A A . 69 GLU CG 1 1
2 2788 1 1 69 GLU H H 12.432 27.861 11.119 1.00 . A A . 69 GLU H 1 1
2 2789 1 1 69 GLU HA H 15.107 27.608 10.066 1.00 . A A . 69 GLU HA 1 1
2 2790 1 1 69 GLU HB2 H 15.059 25.369 11.068 1.00 . A A . 69 GLU HB2 1 1
2 2791 1 1 69 GLU HB3 H 14.556 26.600 12.218 1.00 . A A . 69 GLU HB3 1 1
2 2792 1 1 69 GLU HG2 H 12.189 26.013 11.695 1.00 . A A . 69 GLU HG2 1 1
2 2793 1 1 69 GLU HG3 H 12.797 24.668 10.730 1.00 . A A . 69 GLU HG3 1 1
2 2794 1 1 69 GLU N N 13.144 28.088 10.486 1.00 . A A . 69 GLU N 1 1
2 2795 1 1 69 GLU O O 14.736 26.071 8.079 1.00 . A A . 69 GLU O 1 1
2 2796 1 1 69 GLU OE1 O 14.057 24.599 13.586 1.00 . A A . 69 GLU OE1 1 1
2 2797 1 1 69 GLU OE2 O 12.161 23.630 13.040 1.00 . A A . 69 GLU OE2 1 1
2 2798 1 1 70 GLU C C 12.303 26.311 6.212 1.00 . A A . 70 GLU C 1 1
2 2799 1 1 70 GLU CA C 12.119 25.421 7.438 1.00 . A A . 70 GLU CA 1 1
2 2800 1 1 70 GLU CB C 10.652 25.006 7.565 1.00 . A A . 70 GLU CB 1 1
2 2801 1 1 70 GLU CD C 10.457 22.589 6.854 1.00 . A A . 70 GLU CD 1 1
2 2802 1 1 70 GLU CG C 10.198 24.037 6.485 1.00 . A A . 70 GLU CG 1 1
2 2803 1 1 70 GLU H H 11.893 26.373 9.315 1.00 . A A . 70 GLU H 1 1
2 2804 1 1 70 GLU HA H 12.725 24.536 7.319 1.00 . A A . 70 GLU HA 1 1
2 2805 1 1 70 GLU HB2 H 10.505 24.536 8.526 1.00 . A A . 70 GLU HB2 1 1
2 2806 1 1 70 GLU HB3 H 10.034 25.890 7.508 1.00 . A A . 70 GLU HB3 1 1
2 2807 1 1 70 GLU HG2 H 9.138 24.168 6.325 1.00 . A A . 70 GLU HG2 1 1
2 2808 1 1 70 GLU HG3 H 10.729 24.262 5.572 1.00 . A A . 70 GLU HG3 1 1
2 2809 1 1 70 GLU N N 12.559 26.106 8.648 1.00 . A A . 70 GLU N 1 1
2 2810 1 1 70 GLU O O 13.007 25.950 5.270 1.00 . A A . 70 GLU O 1 1
2 2811 1 1 70 GLU OE1 O 10.212 22.221 8.021 1.00 . A A . 70 GLU OE1 1 1
2 2812 1 1 70 GLU OE2 O 10.905 21.825 5.974 1.00 . A A . 70 GLU OE2 1 1
2 2813 1 1 71 ASN C C 13.208 28.782 4.837 1.00 . A A . 71 ASN C 1 1
2 2814 1 1 71 ASN CA C 11.754 28.418 5.123 1.00 . A A . 71 ASN CA 1 1
2 2815 1 1 71 ASN CB C 10.952 29.683 5.433 1.00 . A A . 71 ASN CB 1 1
2 2816 1 1 71 ASN CG C 11.307 30.834 4.512 1.00 . A A . 71 ASN CG 1 1
2 2817 1 1 71 ASN H H 11.116 27.708 7.012 1.00 . A A . 71 ASN H 1 1
2 2818 1 1 71 ASN HA H 11.336 27.942 4.249 1.00 . A A . 71 ASN HA 1 1
2 2819 1 1 71 ASN HB2 H 9.899 29.470 5.322 1.00 . A A . 71 ASN HB2 1 1
2 2820 1 1 71 ASN HB3 H 11.148 29.987 6.451 1.00 . A A . 71 ASN HB3 1 1
2 2821 1 1 71 ASN HD21 H 10.506 29.874 2.965 1.00 . A A . 71 ASN HD21 1 1
2 2822 1 1 71 ASN HD22 H 11.181 31.426 2.618 1.00 . A A . 71 ASN HD22 1 1
2 2823 1 1 71 ASN N N 11.663 27.476 6.233 1.00 . A A . 71 ASN N 1 1
2 2824 1 1 71 ASN ND2 N 10.963 30.698 3.236 1.00 . A A . 71 ASN ND2 1 1
2 2825 1 1 71 ASN O O 13.561 29.133 3.711 1.00 . A A . 71 ASN O 1 1
2 2826 1 1 71 ASN OD1 O 11.884 31.833 4.942 1.00 . A A . 71 ASN OD1 1 1
2 2827 1 1 72 ASP C C 16.225 27.843 5.110 1.00 . A A . 72 ASP C 1 1
2 2828 1 1 72 ASP CA C 15.463 29.014 5.722 1.00 . A A . 72 ASP CA 1 1
2 2829 1 1 72 ASP CB C 16.064 29.374 7.082 1.00 . A A . 72 ASP CB 1 1
2 2830 1 1 72 ASP CG C 17.555 29.641 7.003 1.00 . A A . 72 ASP CG 1 1
2 2831 1 1 72 ASP H H 13.706 28.410 6.737 1.00 . A A . 72 ASP H 1 1
2 2832 1 1 72 ASP HA H 15.548 29.866 5.064 1.00 . A A . 72 ASP HA 1 1
2 2833 1 1 72 ASP HB2 H 15.579 30.263 7.459 1.00 . A A . 72 ASP HB2 1 1
2 2834 1 1 72 ASP HB3 H 15.898 28.558 7.769 1.00 . A A . 72 ASP HB3 1 1
2 2835 1 1 72 ASP N N 14.047 28.696 5.863 1.00 . A A . 72 ASP N 1 1
2 2836 1 1 72 ASP O O 17.008 28.019 4.177 1.00 . A A . 72 ASP O 1 1
2 2837 1 1 72 ASP OD1 O 17.937 30.799 6.737 1.00 . A A . 72 ASP OD1 1 1
2 2838 1 1 72 ASP OD2 O 18.339 28.690 7.207 1.00 . A A . 72 ASP OD2 1 1
2 2839 1 1 73 MET C C 16.407 25.266 3.653 1.00 . A A . 73 MET C 1 1
2 2840 1 1 73 MET CA C 16.655 25.448 5.147 1.00 . A A . 73 MET CA 1 1
2 2841 1 1 73 MET CB C 16.166 24.216 5.911 1.00 . A A . 73 MET CB 1 1
2 2842 1 1 73 MET CE C 17.845 22.037 8.391 1.00 . A A . 73 MET CE 1 1
2 2843 1 1 73 MET CG C 17.160 23.066 5.911 1.00 . A A . 73 MET CG 1 1
2 2844 1 1 73 MET H H 15.356 26.570 6.384 1.00 . A A . 73 MET H 1 1
2 2845 1 1 73 MET HA H 17.716 25.565 5.312 1.00 . A A . 73 MET HA 1 1
2 2846 1 1 73 MET HB2 H 15.973 24.496 6.936 1.00 . A A . 73 MET HB2 1 1
2 2847 1 1 73 MET HB3 H 15.248 23.869 5.461 1.00 . A A . 73 MET HB3 1 1
2 2848 1 1 73 MET HE1 H 18.677 21.701 8.991 1.00 . A A . 73 MET HE1 1 1
2 2849 1 1 73 MET HE2 H 17.102 22.494 9.028 1.00 . A A . 73 MET HE2 1 1
2 2850 1 1 73 MET HE3 H 17.408 21.193 7.876 1.00 . A A . 73 MET HE3 1 1
2 2851 1 1 73 MET HG2 H 16.624 22.143 6.074 1.00 . A A . 73 MET HG2 1 1
2 2852 1 1 73 MET HG3 H 17.648 23.031 4.947 1.00 . A A . 73 MET HG3 1 1
2 2853 1 1 73 MET N N 15.991 26.648 5.642 1.00 . A A . 73 MET N 1 1
2 2854 1 1 73 MET O O 17.202 24.636 2.953 1.00 . A A . 73 MET O 1 1
2 2855 1 1 73 MET SD S 18.419 23.236 7.190 1.00 . A A . 73 MET SD 1 1
2 2856 1 1 74 LEU C C 16.091 26.203 0.874 1.00 . A A . 74 LEU C 1 1
2 2857 1 1 74 LEU CA C 14.947 25.718 1.758 1.00 . A A . 74 LEU CA 1 1
2 2858 1 1 74 LEU CB C 13.683 26.530 1.469 1.00 . A A . 74 LEU CB 1 1
2 2859 1 1 74 LEU CD1 C 12.273 25.422 -0.282 1.00 . A A . 74 LEU CD1 1 1
2 2860 1 1 74 LEU CD2 C 12.577 27.905 -0.312 1.00 . A A . 74 LEU CD2 1 1
2 2861 1 1 74 LEU CG C 13.229 26.568 0.009 1.00 . A A . 74 LEU CG 1 1
2 2862 1 1 74 LEU H H 14.706 26.308 3.776 1.00 . A A . 74 LEU H 1 1
2 2863 1 1 74 LEU HA H 14.754 24.678 1.539 1.00 . A A . 74 LEU HA 1 1
2 2864 1 1 74 LEU HB2 H 12.879 26.111 2.054 1.00 . A A . 74 LEU HB2 1 1
2 2865 1 1 74 LEU HB3 H 13.865 27.547 1.787 1.00 . A A . 74 LEU HB3 1 1
2 2866 1 1 74 LEU HD11 H 12.155 25.315 -1.350 1.00 . A A . 74 LEU HD11 1 1
2 2867 1 1 74 LEU HD12 H 11.313 25.632 0.166 1.00 . A A . 74 LEU HD12 1 1
2 2868 1 1 74 LEU HD13 H 12.671 24.507 0.131 1.00 . A A . 74 LEU HD13 1 1
2 2869 1 1 74 LEU HD21 H 11.633 27.978 0.208 1.00 . A A . 74 LEU HD21 1 1
2 2870 1 1 74 LEU HD22 H 12.408 27.976 -1.376 1.00 . A A . 74 LEU HD22 1 1
2 2871 1 1 74 LEU HD23 H 13.226 28.708 0.005 1.00 . A A . 74 LEU HD23 1 1
2 2872 1 1 74 LEU HG H 14.092 26.454 -0.632 1.00 . A A . 74 LEU HG 1 1
2 2873 1 1 74 LEU N N 15.300 25.819 3.170 1.00 . A A . 74 LEU N 1 1
2 2874 1 1 74 LEU O O 16.345 25.643 -0.192 1.00 . A A . 74 LEU O 1 1
2 2875 1 1 75 ASP C C 19.015 26.778 0.421 1.00 . A A . 75 ASP C 1 1
2 2876 1 1 75 ASP CA C 17.898 27.805 0.577 1.00 . A A . 75 ASP CA 1 1
2 2877 1 1 75 ASP CB C 18.434 29.056 1.277 1.00 . A A . 75 ASP CB 1 1
2 2878 1 1 75 ASP CG C 19.354 29.868 0.388 1.00 . A A . 75 ASP CG 1 1
2 2879 1 1 75 ASP H H 16.527 27.650 2.183 1.00 . A A . 75 ASP H 1 1
2 2880 1 1 75 ASP HA H 17.539 28.079 -0.403 1.00 . A A . 75 ASP HA 1 1
2 2881 1 1 75 ASP HB2 H 17.602 29.681 1.569 1.00 . A A . 75 ASP HB2 1 1
2 2882 1 1 75 ASP HB3 H 18.983 28.759 2.159 1.00 . A A . 75 ASP HB3 1 1
2 2883 1 1 75 ASP N N 16.779 27.246 1.326 1.00 . A A . 75 ASP N 1 1
2 2884 1 1 75 ASP O O 19.790 26.828 -0.535 1.00 . A A . 75 ASP O 1 1
2 2885 1 1 75 ASP OD1 O 18.847 30.720 -0.371 1.00 . A A . 75 ASP OD1 1 1
2 2886 1 1 75 ASP OD2 O 20.583 29.651 0.451 1.00 . A A . 75 ASP OD2 1 1
2 2887 1 1 76 LEU C C 19.607 23.567 0.604 1.00 . A A . 76 LEU C 1 1
2 2888 1 1 76 LEU CA C 20.114 24.807 1.334 1.00 . A A . 76 LEU CA 1 1
2 2889 1 1 76 LEU CB C 20.538 24.437 2.756 1.00 . A A . 76 LEU CB 1 1
2 2890 1 1 76 LEU CD1 C 22.847 25.398 2.593 1.00 . A A . 76 LEU CD1 1 1
2 2891 1 1 76 LEU CD2 C 20.995 26.761 3.577 1.00 . A A . 76 LEU CD2 1 1
2 2892 1 1 76 LEU CG C 21.566 25.360 3.411 1.00 . A A . 76 LEU CG 1 1
2 2893 1 1 76 LEU H H 18.446 25.858 2.102 1.00 . A A . 76 LEU H 1 1
2 2894 1 1 76 LEU HA H 20.968 25.198 0.802 1.00 . A A . 76 LEU HA 1 1
2 2895 1 1 76 LEU HB2 H 19.654 24.436 3.375 1.00 . A A . 76 LEU HB2 1 1
2 2896 1 1 76 LEU HB3 H 20.957 23.441 2.728 1.00 . A A . 76 LEU HB3 1 1
2 2897 1 1 76 LEU HD11 H 23.036 24.421 2.176 1.00 . A A . 76 LEU HD11 1 1
2 2898 1 1 76 LEU HD12 H 23.672 25.684 3.229 1.00 . A A . 76 LEU HD12 1 1
2 2899 1 1 76 LEU HD13 H 22.743 26.118 1.794 1.00 . A A . 76 LEU HD13 1 1
2 2900 1 1 76 LEU HD21 H 19.987 26.696 3.958 1.00 . A A . 76 LEU HD21 1 1
2 2901 1 1 76 LEU HD22 H 20.986 27.262 2.620 1.00 . A A . 76 LEU HD22 1 1
2 2902 1 1 76 LEU HD23 H 21.607 27.319 4.270 1.00 . A A . 76 LEU HD23 1 1
2 2903 1 1 76 LEU HG H 21.809 24.979 4.394 1.00 . A A . 76 LEU HG 1 1
2 2904 1 1 76 LEU N N 19.091 25.847 1.366 1.00 . A A . 76 LEU N 1 1
2 2905 1 1 76 LEU O O 20.241 22.512 0.637 1.00 . A A . 76 LEU O 1 1
2 2906 1 1 77 ALA C C 18.819 22.095 -1.884 1.00 . A A . 77 ALA C 1 1
2 2907 1 1 77 ALA CA C 17.872 22.595 -0.798 1.00 . A A . 77 ALA CA 1 1
2 2908 1 1 77 ALA CB C 16.542 23.015 -1.407 1.00 . A A . 77 ALA CB 1 1
2 2909 1 1 77 ALA H H 18.003 24.568 -0.045 1.00 . A A . 77 ALA H 1 1
2 2910 1 1 77 ALA HA H 17.683 21.790 -0.102 1.00 . A A . 77 ALA HA 1 1
2 2911 1 1 77 ALA HB1 H 16.209 22.257 -2.100 1.00 . A A . 77 ALA HB1 1 1
2 2912 1 1 77 ALA HB2 H 15.810 23.135 -0.623 1.00 . A A . 77 ALA HB2 1 1
2 2913 1 1 77 ALA HB3 H 16.667 23.952 -1.930 1.00 . A A . 77 ALA HB3 1 1
2 2914 1 1 77 ALA N N 18.462 23.702 -0.056 1.00 . A A . 77 ALA N 1 1
2 2915 1 1 77 ALA O O 18.911 22.686 -2.961 1.00 . A A . 77 ALA O 1 1
2 2916 1 1 78 PHE C C 20.246 18.923 -2.682 1.00 . A A . 78 PHE C 1 1
2 2917 1 1 78 PHE CA C 20.463 20.427 -2.547 1.00 . A A . 78 PHE CA 1 1
2 2918 1 1 78 PHE CB C 21.901 20.709 -2.108 1.00 . A A . 78 PHE CB 1 1
2 2919 1 1 78 PHE CD1 C 22.609 21.841 -4.232 1.00 . A A . 78 PHE CD1 1 1
2 2920 1 1 78 PHE CD2 C 23.993 20.108 -3.357 1.00 . A A . 78 PHE CD2 1 1
2 2921 1 1 78 PHE CE1 C 23.484 22.009 -5.290 1.00 . A A . 78 PHE CE1 1 1
2 2922 1 1 78 PHE CE2 C 24.871 20.271 -4.412 1.00 . A A . 78 PHE CE2 1 1
2 2923 1 1 78 PHE CG C 22.854 20.889 -3.256 1.00 . A A . 78 PHE CG 1 1
2 2924 1 1 78 PHE CZ C 24.616 21.224 -5.379 1.00 . A A . 78 PHE CZ 1 1
2 2925 1 1 78 PHE H H 19.404 20.579 -0.720 1.00 . A A . 78 PHE H 1 1
2 2926 1 1 78 PHE HA H 20.291 20.892 -3.505 1.00 . A A . 78 PHE HA 1 1
2 2927 1 1 78 PHE HB2 H 21.920 21.612 -1.517 1.00 . A A . 78 PHE HB2 1 1
2 2928 1 1 78 PHE HB3 H 22.255 19.884 -1.508 1.00 . A A . 78 PHE HB3 1 1
2 2929 1 1 78 PHE HD1 H 21.725 22.457 -4.163 1.00 . A A . 78 PHE HD1 1 1
2 2930 1 1 78 PHE HD2 H 24.193 19.362 -2.601 1.00 . A A . 78 PHE HD2 1 1
2 2931 1 1 78 PHE HE1 H 23.282 22.755 -6.044 1.00 . A A . 78 PHE HE1 1 1
2 2932 1 1 78 PHE HE2 H 25.756 19.655 -4.479 1.00 . A A . 78 PHE HE2 1 1
2 2933 1 1 78 PHE HZ H 25.301 21.353 -6.204 1.00 . A A . 78 PHE HZ 1 1
2 2934 1 1 78 PHE N N 19.521 21.005 -1.595 1.00 . A A . 78 PHE N 1 1
2 2935 1 1 78 PHE O O 20.142 18.208 -1.687 1.00 . A A . 78 PHE O 1 1
2 2936 1 1 79 GLY C C 18.513 16.692 -4.398 1.00 . A A . 79 GLY C 1 1
2 2937 1 1 79 GLY CA C 19.971 17.035 -4.167 1.00 . A A . 79 GLY CA 1 1
2 2938 1 1 79 GLY H H 20.266 19.068 -4.679 1.00 . A A . 79 GLY H 1 1
2 2939 1 1 79 GLY HA2 H 20.541 16.744 -5.037 1.00 . A A . 79 GLY HA2 1 1
2 2940 1 1 79 GLY HA3 H 20.328 16.478 -3.313 1.00 . A A . 79 GLY HA3 1 1
2 2941 1 1 79 GLY N N 20.176 18.450 -3.923 1.00 . A A . 79 GLY N 1 1
2 2942 1 1 79 GLY O O 18.197 15.677 -5.021 1.00 . A A . 79 GLY O 1 1
2 2943 1 1 80 LEU C C 15.664 17.997 -5.311 1.00 . A A . 80 LEU C 1 1
2 2944 1 1 80 LEU CA C 16.187 17.319 -4.049 1.00 . A A . 80 LEU CA 1 1
2 2945 1 1 80 LEU CB C 15.436 17.846 -2.825 1.00 . A A . 80 LEU CB 1 1
2 2946 1 1 80 LEU CD1 C 14.302 15.835 -1.848 1.00 . A A . 80 LEU CD1 1 1
2 2947 1 1 80 LEU CD2 C 13.232 18.088 -1.655 1.00 . A A . 80 LEU CD2 1 1
2 2948 1 1 80 LEU CG C 14.092 17.181 -2.524 1.00 . A A . 80 LEU CG 1 1
2 2949 1 1 80 LEU H H 17.933 18.329 -3.409 1.00 . A A . 80 LEU H 1 1
2 2950 1 1 80 LEU HA H 16.021 16.255 -4.132 1.00 . A A . 80 LEU HA 1 1
2 2951 1 1 80 LEU HB2 H 16.072 17.710 -1.963 1.00 . A A . 80 LEU HB2 1 1
2 2952 1 1 80 LEU HB3 H 15.258 18.901 -2.976 1.00 . A A . 80 LEU HB3 1 1
2 2953 1 1 80 LEU HD11 H 13.575 15.129 -2.220 1.00 . A A . 80 LEU HD11 1 1
2 2954 1 1 80 LEU HD12 H 14.183 15.946 -0.781 1.00 . A A . 80 LEU HD12 1 1
2 2955 1 1 80 LEU HD13 H 15.297 15.475 -2.064 1.00 . A A . 80 LEU HD13 1 1
2 2956 1 1 80 LEU HD21 H 13.161 19.063 -2.113 1.00 . A A . 80 LEU HD21 1 1
2 2957 1 1 80 LEU HD22 H 13.681 18.181 -0.677 1.00 . A A . 80 LEU HD22 1 1
2 2958 1 1 80 LEU HD23 H 12.244 17.662 -1.559 1.00 . A A . 80 LEU HD23 1 1
2 2959 1 1 80 LEU HG H 13.567 17.010 -3.453 1.00 . A A . 80 LEU HG 1 1
2 2960 1 1 80 LEU N N 17.621 17.538 -3.895 1.00 . A A . 80 LEU N 1 1
2 2961 1 1 80 LEU O O 16.290 18.918 -5.839 1.00 . A A . 80 LEU O 1 1
2 2962 1 1 81 THR C C 13.081 19.341 -6.659 1.00 . A A . 81 THR C 1 1
2 2963 1 1 81 THR CA C 13.905 18.101 -6.989 1.00 . A A . 81 THR CA 1 1
2 2964 1 1 81 THR CB C 13.002 17.073 -7.697 1.00 . A A . 81 THR CB 1 1
2 2965 1 1 81 THR CG2 C 13.823 16.159 -8.594 1.00 . A A . 81 THR CG2 1 1
2 2966 1 1 81 THR H H 14.062 16.803 -5.325 1.00 . A A . 81 THR H 1 1
2 2967 1 1 81 THR HA H 14.699 18.379 -7.667 1.00 . A A . 81 THR HA 1 1
2 2968 1 1 81 THR HB H 12.287 17.605 -8.308 1.00 . A A . 81 THR HB 1 1
2 2969 1 1 81 THR HG1 H 11.550 16.793 -6.392 1.00 . A A . 81 THR HG1 1 1
2 2970 1 1 81 THR HG21 H 14.869 16.248 -8.338 1.00 . A A . 81 THR HG21 1 1
2 2971 1 1 81 THR HG22 H 13.679 16.443 -9.626 1.00 . A A . 81 THR HG22 1 1
2 2972 1 1 81 THR HG23 H 13.504 15.137 -8.454 1.00 . A A . 81 THR HG23 1 1
2 2973 1 1 81 THR N N 14.512 17.538 -5.790 1.00 . A A . 81 THR N 1 1
2 2974 1 1 81 THR O O 12.878 19.669 -5.489 1.00 . A A . 81 THR O 1 1
2 2975 1 1 81 THR OG1 O 12.297 16.291 -6.727 1.00 . A A . 81 THR OG1 1 1
2 2976 1 1 82 ASP C C 10.335 20.877 -7.320 1.00 . A A . 82 ASP C 1 1
2 2977 1 1 82 ASP CA C 11.807 21.229 -7.514 1.00 . A A . 82 ASP CA 1 1
2 2978 1 1 82 ASP CB C 11.966 22.161 -8.716 1.00 . A A . 82 ASP CB 1 1
2 2979 1 1 82 ASP CG C 13.272 22.930 -8.684 1.00 . A A . 82 ASP CG 1 1
2 2980 1 1 82 ASP H H 12.807 19.714 -8.603 1.00 . A A . 82 ASP H 1 1
2 2981 1 1 82 ASP HA H 12.162 21.736 -6.629 1.00 . A A . 82 ASP HA 1 1
2 2982 1 1 82 ASP HB2 H 11.938 21.574 -9.624 1.00 . A A . 82 ASP HB2 1 1
2 2983 1 1 82 ASP HB3 H 11.152 22.870 -8.725 1.00 . A A . 82 ASP HB3 1 1
2 2984 1 1 82 ASP N N 12.610 20.026 -7.695 1.00 . A A . 82 ASP N 1 1
2 2985 1 1 82 ASP O O 9.488 21.758 -7.168 1.00 . A A . 82 ASP O 1 1
2 2986 1 1 82 ASP OD1 O 14.157 22.564 -7.882 1.00 . A A . 82 ASP OD1 1 1
2 2987 1 1 82 ASP OD2 O 13.410 23.897 -9.461 1.00 . A A . 82 ASP OD2 1 1
2 2988 1 1 83 THR C C 8.462 18.515 -5.766 1.00 . A A . 83 THR C 1 1
2 2989 1 1 83 THR CA C 8.668 19.111 -7.154 1.00 . A A . 83 THR CA 1 1
2 2990 1 1 83 THR CB C 8.298 18.056 -8.213 1.00 . A A . 83 THR CB 1 1
2 2991 1 1 83 THR CG2 C 8.870 18.430 -9.572 1.00 . A A . 83 THR CG2 1 1
2 2992 1 1 83 THR H H 10.755 18.927 -7.452 1.00 . A A . 83 THR H 1 1
2 2993 1 1 83 THR HA H 8.007 19.958 -7.273 1.00 . A A . 83 THR HA 1 1
2 2994 1 1 83 THR HB H 7.221 18.010 -8.293 1.00 . A A . 83 THR HB 1 1
2 2995 1 1 83 THR HG1 H 9.727 16.840 -7.604 1.00 . A A . 83 THR HG1 1 1
2 2996 1 1 83 THR HG21 H 9.941 18.294 -9.562 1.00 . A A . 83 THR HG21 1 1
2 2997 1 1 83 THR HG22 H 8.640 19.463 -9.787 1.00 . A A . 83 THR HG22 1 1
2 2998 1 1 83 THR HG23 H 8.435 17.799 -10.332 1.00 . A A . 83 THR HG23 1 1
2 2999 1 1 83 THR N N 10.037 19.581 -7.326 1.00 . A A . 83 THR N 1 1
2 3000 1 1 83 THR O O 7.335 18.420 -5.282 1.00 . A A . 83 THR O 1 1
2 3001 1 1 83 THR OG1 O 8.793 16.772 -7.819 1.00 . A A . 83 THR OG1 1 1
2 3002 1 1 84 SER C C 9.670 18.593 -2.722 1.00 . A A . 84 SER C 1 1
2 3003 1 1 84 SER CA C 9.498 17.525 -3.798 1.00 . A A . 84 SER CA 1 1
2 3004 1 1 84 SER CB C 10.577 16.451 -3.643 1.00 . A A . 84 SER CB 1 1
2 3005 1 1 84 SER H H 10.430 18.218 -5.569 1.00 . A A . 84 SER H 1 1
2 3006 1 1 84 SER HA H 8.527 17.068 -3.682 1.00 . A A . 84 SER HA 1 1
2 3007 1 1 84 SER HB2 H 10.621 15.857 -4.543 1.00 . A A . 84 SER HB2 1 1
2 3008 1 1 84 SER HB3 H 11.533 16.926 -3.477 1.00 . A A . 84 SER HB3 1 1
2 3009 1 1 84 SER HG H 10.456 14.687 -2.800 1.00 . A A . 84 SER HG 1 1
2 3010 1 1 84 SER N N 9.559 18.115 -5.130 1.00 . A A . 84 SER N 1 1
2 3011 1 1 84 SER O O 9.968 19.750 -3.022 1.00 . A A . 84 SER O 1 1
2 3012 1 1 84 SER OG O 10.294 15.599 -2.547 1.00 . A A . 84 SER OG 1 1
2 3013 1 1 85 ARG C C 10.883 18.831 0.447 1.00 . A A . 85 ARG C 1 1
2 3014 1 1 85 ARG CA C 9.612 19.119 -0.347 1.00 . A A . 85 ARG CA 1 1
2 3015 1 1 85 ARG CB C 8.392 19.020 0.570 1.00 . A A . 85 ARG CB 1 1
2 3016 1 1 85 ARG CD C 7.382 21.279 1.006 1.00 . A A . 85 ARG CD 1 1
2 3017 1 1 85 ARG CG C 7.278 19.988 0.209 1.00 . A A . 85 ARG CG 1 1
2 3018 1 1 85 ARG CZ C 5.861 22.693 2.322 1.00 . A A . 85 ARG CZ 1 1
2 3019 1 1 85 ARG H H 9.244 17.262 -1.292 1.00 . A A . 85 ARG H 1 1
2 3020 1 1 85 ARG HA H 9.671 20.121 -0.746 1.00 . A A . 85 ARG HA 1 1
2 3021 1 1 85 ARG HB2 H 7.997 18.016 0.517 1.00 . A A . 85 ARG HB2 1 1
2 3022 1 1 85 ARG HB3 H 8.701 19.223 1.584 1.00 . A A . 85 ARG HB3 1 1
2 3023 1 1 85 ARG HD2 H 7.920 21.080 1.921 1.00 . A A . 85 ARG HD2 1 1
2 3024 1 1 85 ARG HD3 H 7.926 22.005 0.420 1.00 . A A . 85 ARG HD3 1 1
2 3025 1 1 85 ARG HE H 5.305 21.530 0.800 1.00 . A A . 85 ARG HE 1 1
2 3026 1 1 85 ARG HG2 H 7.344 20.222 -0.844 1.00 . A A . 85 ARG HG2 1 1
2 3027 1 1 85 ARG HG3 H 6.327 19.522 0.418 1.00 . A A . 85 ARG HG3 1 1
2 3028 1 1 85 ARG HH11 H 7.799 22.774 2.887 1.00 . A A . 85 ARG HH11 1 1
2 3029 1 1 85 ARG HH12 H 6.716 23.766 3.806 1.00 . A A . 85 ARG HH12 1 1
2 3030 1 1 85 ARG HH21 H 3.870 22.832 2.002 1.00 . A A . 85 ARG HH21 1 1
2 3031 1 1 85 ARG HH22 H 4.481 23.797 3.303 1.00 . A A . 85 ARG HH22 1 1
2 3032 1 1 85 ARG N N 9.480 18.197 -1.468 1.00 . A A . 85 ARG N 1 1
2 3033 1 1 85 ARG NE N 6.069 21.825 1.337 1.00 . A A . 85 ARG NE 1 1
2 3034 1 1 85 ARG NH1 N 6.875 23.111 3.066 1.00 . A A . 85 ARG NH1 1 1
2 3035 1 1 85 ARG NH2 N 4.637 23.145 2.562 1.00 . A A . 85 ARG NH2 1 1
2 3036 1 1 85 ARG O O 11.252 17.674 0.651 1.00 . A A . 85 ARG O 1 1
2 3037 1 1 86 LEU C C 12.582 18.800 2.838 1.00 . A A . 86 LEU C 1 1
2 3038 1 1 86 LEU CA C 12.780 19.753 1.663 1.00 . A A . 86 LEU CA 1 1
2 3039 1 1 86 LEU CB C 13.243 21.119 2.172 1.00 . A A . 86 LEU CB 1 1
2 3040 1 1 86 LEU CD1 C 15.259 22.462 2.815 1.00 . A A . 86 LEU CD1 1 1
2 3041 1 1 86 LEU CD2 C 14.262 20.849 4.446 1.00 . A A . 86 LEU CD2 1 1
2 3042 1 1 86 LEU CG C 14.542 21.131 2.977 1.00 . A A . 86 LEU CG 1 1
2 3043 1 1 86 LEU H H 11.207 20.788 0.697 1.00 . A A . 86 LEU H 1 1
2 3044 1 1 86 LEU HA H 13.537 19.346 1.009 1.00 . A A . 86 LEU HA 1 1
2 3045 1 1 86 LEU HB2 H 13.379 21.762 1.316 1.00 . A A . 86 LEU HB2 1 1
2 3046 1 1 86 LEU HB3 H 12.459 21.519 2.800 1.00 . A A . 86 LEU HB3 1 1
2 3047 1 1 86 LEU HD11 H 15.342 22.701 1.766 1.00 . A A . 86 LEU HD11 1 1
2 3048 1 1 86 LEU HD12 H 16.246 22.395 3.248 1.00 . A A . 86 LEU HD12 1 1
2 3049 1 1 86 LEU HD13 H 14.698 23.236 3.319 1.00 . A A . 86 LEU HD13 1 1
2 3050 1 1 86 LEU HD21 H 14.514 21.719 5.034 1.00 . A A . 86 LEU HD21 1 1
2 3051 1 1 86 LEU HD22 H 14.860 20.010 4.772 1.00 . A A . 86 LEU HD22 1 1
2 3052 1 1 86 LEU HD23 H 13.216 20.617 4.575 1.00 . A A . 86 LEU HD23 1 1
2 3053 1 1 86 LEU HG H 15.196 20.353 2.605 1.00 . A A . 86 LEU HG 1 1
2 3054 1 1 86 LEU N N 11.550 19.891 0.892 1.00 . A A . 86 LEU N 1 1
2 3055 1 1 86 LEU O O 11.625 18.929 3.600 1.00 . A A . 86 LEU O 1 1
2 3056 1 1 87 GLY C C 13.128 15.478 3.572 1.00 . A A . 87 GLY C 1 1
2 3057 1 1 87 GLY CA C 13.405 16.885 4.064 1.00 . A A . 87 GLY CA 1 1
2 3058 1 1 87 GLY H H 14.238 17.790 2.340 1.00 . A A . 87 GLY H 1 1
2 3059 1 1 87 GLY HA2 H 14.336 16.888 4.611 1.00 . A A . 87 GLY HA2 1 1
2 3060 1 1 87 GLY HA3 H 12.608 17.185 4.728 1.00 . A A . 87 GLY HA3 1 1
2 3061 1 1 87 GLY N N 13.496 17.844 2.978 1.00 . A A . 87 GLY N 1 1
2 3062 1 1 87 GLY O O 12.342 14.747 4.175 1.00 . A A . 87 GLY O 1 1
2 3063 1 1 88 CYS C C 14.559 13.540 0.746 1.00 . A A . 88 CYS C 1 1
2 3064 1 1 88 CYS CA C 13.591 13.770 1.902 1.00 . A A . 88 CYS CA 1 1
2 3065 1 1 88 CYS CB C 12.151 13.594 1.420 1.00 . A A . 88 CYS CB 1 1
2 3066 1 1 88 CYS H H 14.388 15.727 2.040 1.00 . A A . 88 CYS H 1 1
2 3067 1 1 88 CYS HA H 13.795 13.045 2.675 1.00 . A A . 88 CYS HA 1 1
2 3068 1 1 88 CYS HB2 H 12.009 12.572 1.100 1.00 . A A . 88 CYS HB2 1 1
2 3069 1 1 88 CYS HB3 H 11.477 13.805 2.237 1.00 . A A . 88 CYS HB3 1 1
2 3070 1 1 88 CYS HG H 10.429 14.436 -0.262 1.00 . A A . 88 CYS HG 1 1
2 3071 1 1 88 CYS N N 13.774 15.099 2.476 1.00 . A A . 88 CYS N 1 1
2 3072 1 1 88 CYS O O 15.393 14.393 0.443 1.00 . A A . 88 CYS O 1 1
2 3073 1 1 88 CYS SG S 11.698 14.669 0.038 1.00 . A A . 88 CYS SG 1 1
2 3074 1 1 89 GLN C C 14.489 11.719 -2.261 1.00 . A A . 89 GLN C 1 1
2 3075 1 1 89 GLN CA C 15.310 12.037 -1.015 1.00 . A A . 89 GLN CA 1 1
2 3076 1 1 89 GLN CB C 16.196 10.843 -0.655 1.00 . A A . 89 GLN CB 1 1
2 3077 1 1 89 GLN CD C 18.547 11.764 -0.750 1.00 . A A . 89 GLN CD 1 1
2 3078 1 1 89 GLN CG C 17.530 10.835 -1.383 1.00 . A A . 89 GLN CG 1 1
2 3079 1 1 89 GLN H H 13.759 11.742 0.394 1.00 . A A . 89 GLN H 1 1
2 3080 1 1 89 GLN HA H 15.938 12.890 -1.222 1.00 . A A . 89 GLN HA 1 1
2 3081 1 1 89 GLN HB2 H 16.390 10.862 0.407 1.00 . A A . 89 GLN HB2 1 1
2 3082 1 1 89 GLN HB3 H 15.670 9.933 -0.902 1.00 . A A . 89 GLN HB3 1 1
2 3083 1 1 89 GLN HE21 H 19.112 12.408 -2.544 1.00 . A A . 89 GLN HE21 1 1
2 3084 1 1 89 GLN HE22 H 19.937 13.113 -1.199 1.00 . A A . 89 GLN HE22 1 1
2 3085 1 1 89 GLN HG2 H 17.927 9.831 -1.370 1.00 . A A . 89 GLN HG2 1 1
2 3086 1 1 89 GLN HG3 H 17.370 11.144 -2.406 1.00 . A A . 89 GLN HG3 1 1
2 3087 1 1 89 GLN N N 14.443 12.380 0.106 1.00 . A A . 89 GLN N 1 1
2 3088 1 1 89 GLN NE2 N 19.273 12.503 -1.581 1.00 . A A . 89 GLN NE2 1 1
2 3089 1 1 89 GLN O O 14.931 10.971 -3.133 1.00 . A A . 89 GLN O 1 1
2 3090 1 1 89 GLN OE1 O 18.679 11.818 0.473 1.00 . A A . 89 GLN OE1 1 1
2 3091 1 1 90 ILE C C 12.015 10.599 -3.585 1.00 . A A . 90 ILE C 1 1
2 3092 1 1 90 ILE CA C 12.410 12.067 -3.475 1.00 . A A . 90 ILE CA 1 1
2 3093 1 1 90 ILE CB C 13.071 12.510 -4.794 1.00 . A A . 90 ILE CB 1 1
2 3094 1 1 90 ILE CD1 C 14.552 14.299 -5.835 1.00 . A A . 90 ILE CD1 1 1
2 3095 1 1 90 ILE CG1 C 13.906 13.773 -4.572 1.00 . A A . 90 ILE CG1 1 1
2 3096 1 1 90 ILE CG2 C 12.014 12.749 -5.862 1.00 . A A . 90 ILE CG2 1 1
2 3097 1 1 90 ILE H H 12.995 12.876 -1.609 1.00 . A A . 90 ILE H 1 1
2 3098 1 1 90 ILE HA H 11.518 12.659 -3.326 1.00 . A A . 90 ILE HA 1 1
2 3099 1 1 90 ILE HB H 13.716 11.715 -5.132 1.00 . A A . 90 ILE HB 1 1
2 3100 1 1 90 ILE HD11 H 15.130 15.181 -5.603 1.00 . A A . 90 ILE HD11 1 1
2 3101 1 1 90 ILE HD12 H 15.199 13.542 -6.251 1.00 . A A . 90 ILE HD12 1 1
2 3102 1 1 90 ILE HD13 H 13.785 14.551 -6.553 1.00 . A A . 90 ILE HD13 1 1
2 3103 1 1 90 ILE HG12 H 13.273 14.551 -4.175 1.00 . A A . 90 ILE HG12 1 1
2 3104 1 1 90 ILE HG13 H 14.691 13.556 -3.862 1.00 . A A . 90 ILE HG13 1 1
2 3105 1 1 90 ILE HG21 H 11.442 11.844 -6.011 1.00 . A A . 90 ILE HG21 1 1
2 3106 1 1 90 ILE HG22 H 11.354 13.542 -5.544 1.00 . A A . 90 ILE HG22 1 1
2 3107 1 1 90 ILE HG23 H 12.493 13.028 -6.788 1.00 . A A . 90 ILE HG23 1 1
2 3108 1 1 90 ILE N N 13.292 12.290 -2.336 1.00 . A A . 90 ILE N 1 1
2 3109 1 1 90 ILE O O 12.501 9.879 -4.459 1.00 . A A . 90 ILE O 1 1
2 3110 1 1 91 ILE C C 9.157 8.705 -2.884 1.00 . A A . 91 ILE C 1 1
2 3111 1 1 91 ILE CA C 10.668 8.779 -2.695 1.00 . A A . 91 ILE CA 1 1
2 3112 1 1 91 ILE CB C 11.047 8.059 -1.388 1.00 . A A . 91 ILE CB 1 1
2 3113 1 1 91 ILE CD1 C 11.113 8.324 1.143 1.00 . A A . 91 ILE CD1 1 1
2 3114 1 1 91 ILE CG1 C 10.807 8.977 -0.187 1.00 . A A . 91 ILE CG1 1 1
2 3115 1 1 91 ILE CG2 C 12.498 7.606 -1.434 1.00 . A A . 91 ILE CG2 1 1
2 3116 1 1 91 ILE H H 10.780 10.783 -2.025 1.00 . A A . 91 ILE H 1 1
2 3117 1 1 91 ILE HA H 11.148 8.267 -3.517 1.00 . A A . 91 ILE HA 1 1
2 3118 1 1 91 ILE HB H 10.424 7.183 -1.292 1.00 . A A . 91 ILE HB 1 1
2 3119 1 1 91 ILE HD11 H 10.202 8.226 1.715 1.00 . A A . 91 ILE HD11 1 1
2 3120 1 1 91 ILE HD12 H 11.541 7.347 0.975 1.00 . A A . 91 ILE HD12 1 1
2 3121 1 1 91 ILE HD13 H 11.817 8.935 1.690 1.00 . A A . 91 ILE HD13 1 1
2 3122 1 1 91 ILE HG12 H 11.433 9.850 -0.279 1.00 . A A . 91 ILE HG12 1 1
2 3123 1 1 91 ILE HG13 H 9.771 9.281 -0.177 1.00 . A A . 91 ILE HG13 1 1
2 3124 1 1 91 ILE HG21 H 13.025 7.995 -0.575 1.00 . A A . 91 ILE HG21 1 1
2 3125 1 1 91 ILE HG22 H 12.539 6.527 -1.420 1.00 . A A . 91 ILE HG22 1 1
2 3126 1 1 91 ILE HG23 H 12.962 7.973 -2.337 1.00 . A A . 91 ILE HG23 1 1
2 3127 1 1 91 ILE N N 11.130 10.161 -2.696 1.00 . A A . 91 ILE N 1 1
2 3128 1 1 91 ILE O O 8.390 9.003 -1.967 1.00 . A A . 91 ILE O 1 1
2 3129 1 1 92 LEU C C 6.572 7.452 -3.275 1.00 . A A . 92 LEU C 1 1
2 3130 1 1 92 LEU CA C 7.313 8.187 -4.387 1.00 . A A . 92 LEU CA 1 1
2 3131 1 1 92 LEU CB C 7.119 7.455 -5.716 1.00 . A A . 92 LEU CB 1 1
2 3132 1 1 92 LEU CD1 C 9.120 6.944 -7.137 1.00 . A A . 92 LEU CD1 1 1
2 3133 1 1 92 LEU CD2 C 7.151 8.124 -8.132 1.00 . A A . 92 LEU CD2 1 1
2 3134 1 1 92 LEU CG C 7.991 7.931 -6.878 1.00 . A A . 92 LEU CG 1 1
2 3135 1 1 92 LEU H H 9.392 8.079 -4.768 1.00 . A A . 92 LEU H 1 1
2 3136 1 1 92 LEU HA H 6.910 9.185 -4.473 1.00 . A A . 92 LEU HA 1 1
2 3137 1 1 92 LEU HB2 H 7.329 6.410 -5.552 1.00 . A A . 92 LEU HB2 1 1
2 3138 1 1 92 LEU HB3 H 6.085 7.571 -6.009 1.00 . A A . 92 LEU HB3 1 1
2 3139 1 1 92 LEU HD11 H 8.878 6.339 -7.997 1.00 . A A . 92 LEU HD11 1 1
2 3140 1 1 92 LEU HD12 H 9.247 6.309 -6.273 1.00 . A A . 92 LEU HD12 1 1
2 3141 1 1 92 LEU HD13 H 10.036 7.486 -7.323 1.00 . A A . 92 LEU HD13 1 1
2 3142 1 1 92 LEU HD21 H 6.223 7.581 -8.030 1.00 . A A . 92 LEU HD21 1 1
2 3143 1 1 92 LEU HD22 H 7.693 7.752 -8.990 1.00 . A A . 92 LEU HD22 1 1
2 3144 1 1 92 LEU HD23 H 6.941 9.174 -8.267 1.00 . A A . 92 LEU HD23 1 1
2 3145 1 1 92 LEU HG H 8.434 8.883 -6.622 1.00 . A A . 92 LEU HG 1 1
2 3146 1 1 92 LEU N N 8.734 8.303 -4.078 1.00 . A A . 92 LEU N 1 1
2 3147 1 1 92 LEU O O 7.182 6.765 -2.456 1.00 . A A . 92 LEU O 1 1
2 3148 1 1 93 THR C C 3.036 6.636 -2.787 1.00 . A A . 93 THR C 1 1
2 3149 1 1 93 THR CA C 4.426 6.947 -2.244 1.00 . A A . 93 THR CA 1 1
2 3150 1 1 93 THR CB C 4.288 7.821 -0.983 1.00 . A A . 93 THR CB 1 1
2 3151 1 1 93 THR CG2 C 4.264 9.298 -1.348 1.00 . A A . 93 THR CG2 1 1
2 3152 1 1 93 THR H H 4.822 8.158 -3.934 1.00 . A A . 93 THR H 1 1
2 3153 1 1 93 THR HA H 4.908 6.022 -1.965 1.00 . A A . 93 THR HA 1 1
2 3154 1 1 93 THR HB H 5.138 7.638 -0.342 1.00 . A A . 93 THR HB 1 1
2 3155 1 1 93 THR HG1 H 3.303 6.895 0.453 1.00 . A A . 93 THR HG1 1 1
2 3156 1 1 93 THR HG21 H 4.145 9.888 -0.452 1.00 . A A . 93 THR HG21 1 1
2 3157 1 1 93 THR HG22 H 3.439 9.490 -2.018 1.00 . A A . 93 THR HG22 1 1
2 3158 1 1 93 THR HG23 H 5.191 9.563 -1.833 1.00 . A A . 93 THR HG23 1 1
2 3159 1 1 93 THR N N 5.251 7.598 -3.254 1.00 . A A . 93 THR N 1 1
2 3160 1 1 93 THR O O 2.595 7.228 -3.773 1.00 . A A . 93 THR O 1 1
2 3161 1 1 93 THR OG1 O 3.089 7.479 -0.279 1.00 . A A . 93 THR OG1 1 1
2 3162 1 1 94 LYS C C 0.054 6.503 -2.507 1.00 . A A . 94 LYS C 1 1
2 3163 1 1 94 LYS CA C 1.006 5.312 -2.554 1.00 . A A . 94 LYS CA 1 1
2 3164 1 1 94 LYS CB C 0.479 4.188 -1.660 1.00 . A A . 94 LYS CB 1 1
2 3165 1 1 94 LYS CD C -1.535 2.879 -0.923 1.00 . A A . 94 LYS CD 1 1
2 3166 1 1 94 LYS CE C -2.159 1.993 -1.990 1.00 . A A . 94 LYS CE 1 1
2 3167 1 1 94 LYS CG C -1.033 4.187 -1.511 1.00 . A A . 94 LYS CG 1 1
2 3168 1 1 94 LYS H H 2.753 5.265 -1.360 1.00 . A A . 94 LYS H 1 1
2 3169 1 1 94 LYS HA H 1.065 4.954 -3.571 1.00 . A A . 94 LYS HA 1 1
2 3170 1 1 94 LYS HB2 H 0.779 3.239 -2.079 1.00 . A A . 94 LYS HB2 1 1
2 3171 1 1 94 LYS HB3 H 0.916 4.292 -0.677 1.00 . A A . 94 LYS HB3 1 1
2 3172 1 1 94 LYS HD2 H -0.704 2.353 -0.476 1.00 . A A . 94 LYS HD2 1 1
2 3173 1 1 94 LYS HD3 H -2.276 3.095 -0.167 1.00 . A A . 94 LYS HD3 1 1
2 3174 1 1 94 LYS HE2 H -1.763 2.276 -2.953 1.00 . A A . 94 LYS HE2 1 1
2 3175 1 1 94 LYS HE3 H -1.900 0.965 -1.782 1.00 . A A . 94 LYS HE3 1 1
2 3176 1 1 94 LYS HG2 H -1.322 4.997 -0.857 1.00 . A A . 94 LYS HG2 1 1
2 3177 1 1 94 LYS HG3 H -1.481 4.330 -2.484 1.00 . A A . 94 LYS HG3 1 1
2 3178 1 1 94 LYS HZ1 H -3.943 2.919 -1.422 1.00 . A A . 94 LYS HZ1 1 1
2 3179 1 1 94 LYS HZ2 H -4.084 1.250 -1.662 1.00 . A A . 94 LYS HZ2 1 1
2 3180 1 1 94 LYS HZ3 H -3.968 2.289 -2.992 1.00 . A A . 94 LYS HZ3 1 1
2 3181 1 1 94 LYS N N 2.348 5.702 -2.139 1.00 . A A . 94 LYS N 1 1
2 3182 1 1 94 LYS NZ N -3.643 2.122 -2.019 1.00 . A A . 94 LYS NZ 1 1
2 3183 1 1 94 LYS O O -1.015 6.479 -3.116 1.00 . A A . 94 LYS O 1 1
2 3184 1 1 95 GLU C C -0.760 9.280 -3.028 1.00 . A A . 95 GLU C 1 1
2 3185 1 1 95 GLU CA C -0.369 8.743 -1.655 1.00 . A A . 95 GLU CA 1 1
2 3186 1 1 95 GLU CB C 0.382 9.820 -0.869 1.00 . A A . 95 GLU CB 1 1
2 3187 1 1 95 GLU CD C 0.553 8.439 1.239 1.00 . A A . 95 GLU CD 1 1
2 3188 1 1 95 GLU CG C 0.137 9.763 0.629 1.00 . A A . 95 GLU CG 1 1
2 3189 1 1 95 GLU H H 1.313 7.503 -1.318 1.00 . A A . 95 GLU H 1 1
2 3190 1 1 95 GLU HA H -1.266 8.478 -1.116 1.00 . A A . 95 GLU HA 1 1
2 3191 1 1 95 GLU HB2 H 1.442 9.704 -1.045 1.00 . A A . 95 GLU HB2 1 1
2 3192 1 1 95 GLU HB3 H 0.072 10.791 -1.227 1.00 . A A . 95 GLU HB3 1 1
2 3193 1 1 95 GLU HG2 H 0.699 10.553 1.104 1.00 . A A . 95 GLU HG2 1 1
2 3194 1 1 95 GLU HG3 H -0.917 9.912 0.814 1.00 . A A . 95 GLU HG3 1 1
2 3195 1 1 95 GLU N N 0.450 7.543 -1.780 1.00 . A A . 95 GLU N 1 1
2 3196 1 1 95 GLU O O -1.786 9.946 -3.178 1.00 . A A . 95 GLU O 1 1
2 3197 1 1 95 GLU OE1 O -0.187 7.448 1.068 1.00 . A A . 95 GLU OE1 1 1
2 3198 1 1 95 GLU OE2 O 1.621 8.394 1.886 1.00 . A A . 95 GLU OE2 1 1
2 3199 1 1 96 LEU C C -0.906 8.359 -6.199 1.00 . A A . 96 LEU C 1 1
2 3200 1 1 96 LEU CA C -0.196 9.440 -5.391 1.00 . A A . 96 LEU CA 1 1
2 3201 1 1 96 LEU CB C 1.114 9.828 -6.078 1.00 . A A . 96 LEU CB 1 1
2 3202 1 1 96 LEU CD1 C 3.001 10.190 -4.468 1.00 . A A . 96 LEU CD1 1 1
2 3203 1 1 96 LEU CD2 C 2.649 11.792 -6.356 1.00 . A A . 96 LEU CD2 1 1
2 3204 1 1 96 LEU CG C 1.969 10.869 -5.354 1.00 . A A . 96 LEU CG 1 1
2 3205 1 1 96 LEU H H 0.864 8.453 -3.848 1.00 . A A . 96 LEU H 1 1
2 3206 1 1 96 LEU HA H -0.835 10.309 -5.335 1.00 . A A . 96 LEU HA 1 1
2 3207 1 1 96 LEU HB2 H 1.707 8.933 -6.189 1.00 . A A . 96 LEU HB2 1 1
2 3208 1 1 96 LEU HB3 H 0.871 10.220 -7.055 1.00 . A A . 96 LEU HB3 1 1
2 3209 1 1 96 LEU HD11 H 3.545 10.937 -3.911 1.00 . A A . 96 LEU HD11 1 1
2 3210 1 1 96 LEU HD12 H 3.689 9.627 -5.082 1.00 . A A . 96 LEU HD12 1 1
2 3211 1 1 96 LEU HD13 H 2.502 9.521 -3.782 1.00 . A A . 96 LEU HD13 1 1
2 3212 1 1 96 LEU HD21 H 2.352 12.812 -6.164 1.00 . A A . 96 LEU HD21 1 1
2 3213 1 1 96 LEU HD22 H 2.354 11.514 -7.358 1.00 . A A . 96 LEU HD22 1 1
2 3214 1 1 96 LEU HD23 H 3.720 11.703 -6.257 1.00 . A A . 96 LEU HD23 1 1
2 3215 1 1 96 LEU HG H 1.332 11.472 -4.722 1.00 . A A . 96 LEU HG 1 1
2 3216 1 1 96 LEU N N 0.063 8.987 -4.029 1.00 . A A . 96 LEU N 1 1
2 3217 1 1 96 LEU O O -0.839 8.344 -7.428 1.00 . A A . 96 LEU O 1 1
2 3218 1 1 97 ASP C C -3.446 6.921 -7.016 1.00 . A A . 97 ASP C 1 1
2 3219 1 1 97 ASP CA C -2.313 6.374 -6.153 1.00 . A A . 97 ASP CA 1 1
2 3220 1 1 97 ASP CB C -2.873 5.405 -5.109 1.00 . A A . 97 ASP CB 1 1
2 3221 1 1 97 ASP CG C -4.014 4.567 -5.650 1.00 . A A . 97 ASP CG 1 1
2 3222 1 1 97 ASP H H -1.603 7.523 -4.522 1.00 . A A . 97 ASP H 1 1
2 3223 1 1 97 ASP HA H -1.619 5.844 -6.786 1.00 . A A . 97 ASP HA 1 1
2 3224 1 1 97 ASP HB2 H -2.085 4.741 -4.785 1.00 . A A . 97 ASP HB2 1 1
2 3225 1 1 97 ASP HB3 H -3.234 5.969 -4.262 1.00 . A A . 97 ASP HB3 1 1
2 3226 1 1 97 ASP N N -1.587 7.457 -5.500 1.00 . A A . 97 ASP N 1 1
2 3227 1 1 97 ASP O O -4.387 7.530 -6.510 1.00 . A A . 97 ASP O 1 1
2 3228 1 1 97 ASP OD1 O -3.764 3.728 -6.541 1.00 . A A . 97 ASP OD1 1 1
2 3229 1 1 97 ASP OD2 O -5.157 4.750 -5.183 1.00 . A A . 97 ASP OD2 1 1
2 3230 1 1 98 GLY C C -4.177 8.635 -9.609 1.00 . A A . 98 GLY C 1 1
2 3231 1 1 98 GLY CA C -4.368 7.178 -9.236 1.00 . A A . 98 GLY CA 1 1
2 3232 1 1 98 GLY H H -2.573 6.208 -8.671 1.00 . A A . 98 GLY H 1 1
2 3233 1 1 98 GLY HA2 H -4.341 6.581 -10.135 1.00 . A A . 98 GLY HA2 1 1
2 3234 1 1 98 GLY HA3 H -5.335 7.063 -8.768 1.00 . A A . 98 GLY HA3 1 1
2 3235 1 1 98 GLY N N -3.347 6.700 -8.323 1.00 . A A . 98 GLY N 1 1
2 3236 1 1 98 GLY O O -4.930 9.182 -10.416 1.00 . A A . 98 GLY O 1 1
2 3237 1 1 99 LEU C C -1.768 10.807 -10.329 1.00 . A A . 99 LEU C 1 1
2 3238 1 1 99 LEU CA C -2.879 10.671 -9.294 1.00 . A A . 99 LEU CA 1 1
2 3239 1 1 99 LEU CB C -2.481 11.391 -8.004 1.00 . A A . 99 LEU CB 1 1
2 3240 1 1 99 LEU CD1 C -4.154 13.254 -8.121 1.00 . A A . 99 LEU CD1 1 1
2 3241 1 1 99 LEU CD2 C -2.094 13.512 -6.726 1.00 . A A . 99 LEU CD2 1 1
2 3242 1 1 99 LEU CG C -2.679 12.907 -7.994 1.00 . A A . 99 LEU CG 1 1
2 3243 1 1 99 LEU H H -2.602 8.779 -8.386 1.00 . A A . 99 LEU H 1 1
2 3244 1 1 99 LEU HA H -3.778 11.123 -9.686 1.00 . A A . 99 LEU HA 1 1
2 3245 1 1 99 LEU HB2 H -3.068 10.976 -7.199 1.00 . A A . 99 LEU HB2 1 1
2 3246 1 1 99 LEU HB3 H -1.435 11.191 -7.825 1.00 . A A . 99 LEU HB3 1 1
2 3247 1 1 99 LEU HD11 H -4.294 14.307 -7.931 1.00 . A A . 99 LEU HD11 1 1
2 3248 1 1 99 LEU HD12 H -4.722 12.681 -7.403 1.00 . A A . 99 LEU HD12 1 1
2 3249 1 1 99 LEU HD13 H -4.495 13.018 -9.118 1.00 . A A . 99 LEU HD13 1 1
2 3250 1 1 99 LEU HD21 H -1.019 13.565 -6.816 1.00 . A A . 99 LEU HD21 1 1
2 3251 1 1 99 LEU HD22 H -2.354 12.894 -5.879 1.00 . A A . 99 LEU HD22 1 1
2 3252 1 1 99 LEU HD23 H -2.493 14.505 -6.584 1.00 . A A . 99 LEU HD23 1 1
2 3253 1 1 99 LEU HG H -2.162 13.337 -8.841 1.00 . A A . 99 LEU HG 1 1
2 3254 1 1 99 LEU N N -3.167 9.267 -9.020 1.00 . A A . 99 LEU N 1 1
2 3255 1 1 99 LEU O O -0.925 9.919 -10.470 1.00 . A A . 99 LEU O 1 1
2 3256 1 1 100 CYS C C 0.281 13.170 -11.572 1.00 . A A . 100 CYS C 1 1
2 3257 1 1 100 CYS CA C -0.762 12.176 -12.072 1.00 . A A . 100 CYS CA 1 1
2 3258 1 1 100 CYS CB C -1.419 12.705 -13.347 1.00 . A A . 100 CYS CB 1 1
2 3259 1 1 100 CYS H H -2.468 12.593 -10.891 1.00 . A A . 100 CYS H 1 1
2 3260 1 1 100 CYS HA H -0.272 11.240 -12.292 1.00 . A A . 100 CYS HA 1 1
2 3261 1 1 100 CYS HB2 H -0.651 12.928 -14.073 1.00 . A A . 100 CYS HB2 1 1
2 3262 1 1 100 CYS HB3 H -2.074 11.946 -13.747 1.00 . A A . 100 CYS HB3 1 1
2 3263 1 1 100 CYS HG H -3.103 14.417 -14.205 1.00 . A A . 100 CYS HG 1 1
2 3264 1 1 100 CYS N N -1.771 11.923 -11.050 1.00 . A A . 100 CYS N 1 1
2 3265 1 1 100 CYS O O -0.057 14.254 -11.096 1.00 . A A . 100 CYS O 1 1
2 3266 1 1 100 CYS SG S -2.397 14.207 -13.105 1.00 . A A . 100 CYS SG 1 1
2 3267 1 1 101 VAL C C 3.868 13.486 -12.134 1.00 . A A . 101 VAL C 1 1
2 3268 1 1 101 VAL CA C 2.644 13.652 -11.241 1.00 . A A . 101 VAL CA 1 1
2 3269 1 1 101 VAL CB C 3.041 13.351 -9.783 1.00 . A A . 101 VAL CB 1 1
2 3270 1 1 101 VAL CG1 C 1.877 13.630 -8.844 1.00 . A A . 101 VAL CG1 1 1
2 3271 1 1 101 VAL CG2 C 3.513 11.912 -9.647 1.00 . A A . 101 VAL CG2 1 1
2 3272 1 1 101 VAL H H 1.758 11.918 -12.070 1.00 . A A . 101 VAL H 1 1
2 3273 1 1 101 VAL HA H 2.307 14.677 -11.295 1.00 . A A . 101 VAL HA 1 1
2 3274 1 1 101 VAL HB H 3.857 14.003 -9.511 1.00 . A A . 101 VAL HB 1 1
2 3275 1 1 101 VAL HG11 H 1.267 12.743 -8.755 1.00 . A A . 101 VAL HG11 1 1
2 3276 1 1 101 VAL HG12 H 2.257 13.907 -7.872 1.00 . A A . 101 VAL HG12 1 1
2 3277 1 1 101 VAL HG13 H 1.280 14.438 -9.241 1.00 . A A . 101 VAL HG13 1 1
2 3278 1 1 101 VAL HG21 H 4.265 11.708 -10.395 1.00 . A A . 101 VAL HG21 1 1
2 3279 1 1 101 VAL HG22 H 3.935 11.762 -8.663 1.00 . A A . 101 VAL HG22 1 1
2 3280 1 1 101 VAL HG23 H 2.677 11.243 -9.784 1.00 . A A . 101 VAL HG23 1 1
2 3281 1 1 101 VAL N N 1.551 12.794 -11.682 1.00 . A A . 101 VAL N 1 1
2 3282 1 1 101 VAL O O 3.945 12.551 -12.932 1.00 . A A . 101 VAL O 1 1
2 3283 1 1 102 ILE C C 7.085 13.441 -12.142 1.00 . A A . 102 ILE C 1 1
2 3284 1 1 102 ILE CA C 6.046 14.352 -12.787 1.00 . A A . 102 ILE CA 1 1
2 3285 1 1 102 ILE CB C 6.653 15.756 -12.969 1.00 . A A . 102 ILE CB 1 1
2 3286 1 1 102 ILE CD1 C 5.398 16.267 -15.123 1.00 . A A . 102 ILE CD1 1 1
2 3287 1 1 102 ILE CG1 C 5.663 16.673 -13.691 1.00 . A A . 102 ILE CG1 1 1
2 3288 1 1 102 ILE CG2 C 7.962 15.671 -13.739 1.00 . A A . 102 ILE CG2 1 1
2 3289 1 1 102 ILE H H 4.705 15.119 -11.341 1.00 . A A . 102 ILE H 1 1
2 3290 1 1 102 ILE HA H 5.795 13.960 -13.762 1.00 . A A . 102 ILE HA 1 1
2 3291 1 1 102 ILE HB H 6.863 16.162 -11.992 1.00 . A A . 102 ILE HB 1 1
2 3292 1 1 102 ILE HD11 H 4.747 16.993 -15.589 1.00 . A A . 102 ILE HD11 1 1
2 3293 1 1 102 ILE HD12 H 6.331 16.220 -15.664 1.00 . A A . 102 ILE HD12 1 1
2 3294 1 1 102 ILE HD13 H 4.923 15.296 -15.140 1.00 . A A . 102 ILE HD13 1 1
2 3295 1 1 102 ILE HG12 H 4.722 16.662 -13.164 1.00 . A A . 102 ILE HG12 1 1
2 3296 1 1 102 ILE HG13 H 6.056 17.679 -13.697 1.00 . A A . 102 ILE HG13 1 1
2 3297 1 1 102 ILE HG21 H 8.210 16.644 -14.136 1.00 . A A . 102 ILE HG21 1 1
2 3298 1 1 102 ILE HG22 H 8.748 15.343 -13.075 1.00 . A A . 102 ILE HG22 1 1
2 3299 1 1 102 ILE HG23 H 7.859 14.967 -14.550 1.00 . A A . 102 ILE HG23 1 1
2 3300 1 1 102 ILE N N 4.824 14.398 -11.994 1.00 . A A . 102 ILE N 1 1
2 3301 1 1 102 ILE O O 7.248 13.433 -10.921 1.00 . A A . 102 ILE O 1 1
2 3302 1 1 103 LEU C C 9.967 12.529 -11.842 1.00 . A A . 103 LEU C 1 1
2 3303 1 1 103 LEU CA C 8.814 11.761 -12.482 1.00 . A A . 103 LEU CA 1 1
2 3304 1 1 103 LEU CB C 9.338 10.892 -13.627 1.00 . A A . 103 LEU CB 1 1
2 3305 1 1 103 LEU CD1 C 10.915 10.522 -15.540 1.00 . A A . 103 LEU CD1 1 1
2 3306 1 1 103 LEU CD2 C 9.881 12.773 -15.193 1.00 . A A . 103 LEU CD2 1 1
2 3307 1 1 103 LEU CG C 10.416 11.523 -14.509 1.00 . A A . 103 LEU CG 1 1
2 3308 1 1 103 LEU H H 7.613 12.726 -13.933 1.00 . A A . 103 LEU H 1 1
2 3309 1 1 103 LEU HA H 8.363 11.125 -11.735 1.00 . A A . 103 LEU HA 1 1
2 3310 1 1 103 LEU HB2 H 9.748 9.991 -13.197 1.00 . A A . 103 LEU HB2 1 1
2 3311 1 1 103 LEU HB3 H 8.498 10.638 -14.258 1.00 . A A . 103 LEU HB3 1 1
2 3312 1 1 103 LEU HD11 H 10.278 10.554 -16.411 1.00 . A A . 103 LEU HD11 1 1
2 3313 1 1 103 LEU HD12 H 10.895 9.529 -15.116 1.00 . A A . 103 LEU HD12 1 1
2 3314 1 1 103 LEU HD13 H 11.926 10.771 -15.824 1.00 . A A . 103 LEU HD13 1 1
2 3315 1 1 103 LEU HD21 H 10.481 12.990 -16.064 1.00 . A A . 103 LEU HD21 1 1
2 3316 1 1 103 LEU HD22 H 9.929 13.606 -14.507 1.00 . A A . 103 LEU HD22 1 1
2 3317 1 1 103 LEU HD23 H 8.857 12.610 -15.492 1.00 . A A . 103 LEU HD23 1 1
2 3318 1 1 103 LEU HG H 11.255 11.811 -13.891 1.00 . A A . 103 LEU HG 1 1
2 3319 1 1 103 LEU N N 7.788 12.676 -12.970 1.00 . A A . 103 LEU N 1 1
2 3320 1 1 103 LEU O O 10.233 13.685 -12.170 1.00 . A A . 103 LEU O 1 1
2 3321 1 1 104 PRO C C 13.016 12.667 -11.119 1.00 . A A . 104 PRO C 1 1
2 3322 1 1 104 PRO CA C 11.810 12.470 -10.207 1.00 . A A . 104 PRO CA 1 1
2 3323 1 1 104 PRO CB C 12.128 11.449 -9.112 1.00 . A A . 104 PRO CB 1 1
2 3324 1 1 104 PRO CD C 10.411 10.489 -10.470 1.00 . A A . 104 PRO CD 1 1
2 3325 1 1 104 PRO CG C 11.621 10.153 -9.643 1.00 . A A . 104 PRO CG 1 1
2 3326 1 1 104 PRO HA H 11.544 13.414 -9.755 1.00 . A A . 104 PRO HA 1 1
2 3327 1 1 104 PRO HB2 H 13.196 11.418 -8.945 1.00 . A A . 104 PRO HB2 1 1
2 3328 1 1 104 PRO HB3 H 11.623 11.726 -8.199 1.00 . A A . 104 PRO HB3 1 1
2 3329 1 1 104 PRO HD2 H 10.335 9.823 -11.316 1.00 . A A . 104 PRO HD2 1 1
2 3330 1 1 104 PRO HD3 H 9.516 10.440 -9.867 1.00 . A A . 104 PRO HD3 1 1
2 3331 1 1 104 PRO HG2 H 12.377 9.687 -10.257 1.00 . A A . 104 PRO HG2 1 1
2 3332 1 1 104 PRO HG3 H 11.347 9.504 -8.825 1.00 . A A . 104 PRO HG3 1 1
2 3333 1 1 104 PRO N N 10.671 11.870 -10.910 1.00 . A A . 104 PRO N 1 1
2 3334 1 1 104 PRO O O 13.620 13.739 -11.144 1.00 . A A . 104 PRO O 1 1
2 3335 1 1 105 THR C C 14.292 10.752 -13.971 1.00 . A A . 105 THR C 1 1
2 3336 1 1 105 THR CA C 14.496 11.683 -12.782 1.00 . A A . 105 THR CA 1 1
2 3337 1 1 105 THR CB C 15.810 11.309 -12.070 1.00 . A A . 105 THR CB 1 1
2 3338 1 1 105 THR CG2 C 15.816 9.837 -11.684 1.00 . A A . 105 THR CG2 1 1
2 3339 1 1 105 THR H H 12.841 10.797 -11.804 1.00 . A A . 105 THR H 1 1
2 3340 1 1 105 THR HA H 14.582 12.698 -13.142 1.00 . A A . 105 THR HA 1 1
2 3341 1 1 105 THR HB H 15.896 11.902 -11.171 1.00 . A A . 105 THR HB 1 1
2 3342 1 1 105 THR HG1 H 16.810 12.451 -13.328 1.00 . A A . 105 THR HG1 1 1
2 3343 1 1 105 THR HG21 H 14.813 9.442 -11.755 1.00 . A A . 105 THR HG21 1 1
2 3344 1 1 105 THR HG22 H 16.173 9.732 -10.671 1.00 . A A . 105 THR HG22 1 1
2 3345 1 1 105 THR HG23 H 16.465 9.293 -12.353 1.00 . A A . 105 THR HG23 1 1
2 3346 1 1 105 THR N N 13.361 11.625 -11.869 1.00 . A A . 105 THR N 1 1
2 3347 1 1 105 THR O O 13.326 9.992 -14.017 1.00 . A A . 105 THR O 1 1
2 3348 1 1 105 THR OG1 O 16.926 11.588 -12.923 1.00 . A A . 105 THR OG1 1 1
2 3349 1 1 106 GLU C C 14.959 8.509 -15.742 1.00 . A A . 106 GLU C 1 1
2 3350 1 1 106 GLU CA C 15.130 9.977 -16.121 1.00 . A A . 106 GLU CA 1 1
2 3351 1 1 106 GLU CB C 16.384 10.151 -16.980 1.00 . A A . 106 GLU CB 1 1
2 3352 1 1 106 GLU CD C 18.544 10.797 -15.841 1.00 . A A . 106 GLU CD 1 1
2 3353 1 1 106 GLU CG C 17.655 9.661 -16.308 1.00 . A A . 106 GLU CG 1 1
2 3354 1 1 106 GLU H H 15.958 11.442 -14.837 1.00 . A A . 106 GLU H 1 1
2 3355 1 1 106 GLU HA H 14.268 10.291 -16.691 1.00 . A A . 106 GLU HA 1 1
2 3356 1 1 106 GLU HB2 H 16.254 9.602 -17.901 1.00 . A A . 106 GLU HB2 1 1
2 3357 1 1 106 GLU HB3 H 16.505 11.199 -17.211 1.00 . A A . 106 GLU HB3 1 1
2 3358 1 1 106 GLU HG2 H 17.386 9.060 -15.452 1.00 . A A . 106 GLU HG2 1 1
2 3359 1 1 106 GLU HG3 H 18.209 9.056 -17.010 1.00 . A A . 106 GLU HG3 1 1
2 3360 1 1 106 GLU N N 15.210 10.816 -14.931 1.00 . A A . 106 GLU N 1 1
2 3361 1 1 106 GLU O O 15.445 8.064 -14.701 1.00 . A A . 106 GLU O 1 1
2 3362 1 1 106 GLU OE1 O 18.675 11.791 -16.586 1.00 . A A . 106 GLU OE1 1 1
2 3363 1 1 106 GLU OE2 O 19.107 10.693 -14.732 1.00 . A A . 106 GLU OE2 1 1
2 3364 1 1 107 THR C C 13.725 5.603 -17.645 1.00 . A A . 107 THR C 1 1
2 3365 1 1 107 THR CA C 14.028 6.343 -16.347 1.00 . A A . 107 THR CA 1 1
2 3366 1 1 107 THR CB C 12.861 6.131 -15.365 1.00 . A A . 107 THR CB 1 1
2 3367 1 1 107 THR CG2 C 11.537 6.524 -16.003 1.00 . A A . 107 THR CG2 1 1
2 3368 1 1 107 THR H H 13.903 8.173 -17.405 1.00 . A A . 107 THR H 1 1
2 3369 1 1 107 THR HA H 14.922 5.927 -15.907 1.00 . A A . 107 THR HA 1 1
2 3370 1 1 107 THR HB H 13.024 6.753 -14.496 1.00 . A A . 107 THR HB 1 1
2 3371 1 1 107 THR HG1 H 13.218 4.669 -14.090 1.00 . A A . 107 THR HG1 1 1
2 3372 1 1 107 THR HG21 H 11.724 7.002 -16.954 1.00 . A A . 107 THR HG21 1 1
2 3373 1 1 107 THR HG22 H 11.013 7.209 -15.353 1.00 . A A . 107 THR HG22 1 1
2 3374 1 1 107 THR HG23 H 10.936 5.641 -16.157 1.00 . A A . 107 THR HG23 1 1
2 3375 1 1 107 THR N N 14.265 7.760 -16.593 1.00 . A A . 107 THR N 1 1
2 3376 1 1 107 THR O O 13.639 6.212 -18.712 1.00 . A A . 107 THR O 1 1
2 3377 1 1 107 THR OG1 O 12.809 4.760 -14.954 1.00 . A A . 107 THR OG1 1 1
2 3378 1 1 108 ARG C C 11.766 3.268 -18.877 1.00 . A A . 108 ARG C 1 1
2 3379 1 1 108 ARG CA C 13.271 3.465 -18.715 1.00 . A A . 108 ARG CA 1 1
2 3380 1 1 108 ARG CB C 13.964 2.107 -18.594 1.00 . A A . 108 ARG CB 1 1
2 3381 1 1 108 ARG CD C 15.389 2.141 -20.664 1.00 . A A . 108 ARG CD 1 1
2 3382 1 1 108 ARG CG C 14.249 1.448 -19.934 1.00 . A A . 108 ARG CG 1 1
2 3383 1 1 108 ARG CZ C 16.955 1.651 -22.495 1.00 . A A . 108 ARG CZ 1 1
2 3384 1 1 108 ARG H H 13.644 3.860 -16.669 1.00 . A A . 108 ARG H 1 1
2 3385 1 1 108 ARG HA H 13.651 3.977 -19.586 1.00 . A A . 108 ARG HA 1 1
2 3386 1 1 108 ARG HB2 H 14.902 2.239 -18.076 1.00 . A A . 108 ARG HB2 1 1
2 3387 1 1 108 ARG HB3 H 13.334 1.445 -18.019 1.00 . A A . 108 ARG HB3 1 1
2 3388 1 1 108 ARG HD2 H 14.989 2.976 -21.218 1.00 . A A . 108 ARG HD2 1 1
2 3389 1 1 108 ARG HD3 H 16.100 2.500 -19.935 1.00 . A A . 108 ARG HD3 1 1
2 3390 1 1 108 ARG HE H 15.862 0.287 -21.534 1.00 . A A . 108 ARG HE 1 1
2 3391 1 1 108 ARG HG2 H 14.519 0.415 -19.767 1.00 . A A . 108 ARG HG2 1 1
2 3392 1 1 108 ARG HG3 H 13.360 1.496 -20.545 1.00 . A A . 108 ARG HG3 1 1
2 3393 1 1 108 ARG HH11 H 16.825 3.601 -21.987 1.00 . A A . 108 ARG HH11 1 1
2 3394 1 1 108 ARG HH12 H 17.925 3.242 -23.276 1.00 . A A . 108 ARG HH12 1 1
2 3395 1 1 108 ARG HH21 H 17.308 -0.199 -23.230 1.00 . A A . 108 ARG HH21 1 1
2 3396 1 1 108 ARG HH22 H 18.199 1.081 -23.983 1.00 . A A . 108 ARG HH22 1 1
2 3397 1 1 108 ARG N N 13.564 4.288 -17.547 1.00 . A A . 108 ARG N 1 1
2 3398 1 1 108 ARG NE N 16.073 1.242 -21.590 1.00 . A A . 108 ARG NE 1 1
2 3399 1 1 108 ARG NH1 N 17.260 2.937 -22.594 1.00 . A A . 108 ARG NH1 1 1
2 3400 1 1 108 ARG NH2 N 17.535 0.772 -23.302 1.00 . A A . 108 ARG NH2 1 1
2 3401 1 1 108 ARG O O 11.006 3.399 -17.919 1.00 . A A . 108 ARG O 1 1
2 3402 1 1 109 ASN C C 9.738 1.520 -21.282 1.00 . A A . 109 ASN C 1 1
2 3403 1 1 109 ASN CA C 9.931 2.740 -20.387 1.00 . A A . 109 ASN CA 1 1
2 3404 1 1 109 ASN CB C 9.333 3.978 -21.057 1.00 . A A . 109 ASN CB 1 1
2 3405 1 1 109 ASN CG C 7.825 3.893 -21.188 1.00 . A A . 109 ASN CG 1 1
2 3406 1 1 109 ASN H H 11.999 2.864 -20.822 1.00 . A A . 109 ASN H 1 1
2 3407 1 1 109 ASN HA H 9.424 2.568 -19.449 1.00 . A A . 109 ASN HA 1 1
2 3408 1 1 109 ASN HB2 H 9.575 4.851 -20.467 1.00 . A A . 109 ASN HB2 1 1
2 3409 1 1 109 ASN HB3 H 9.757 4.087 -22.044 1.00 . A A . 109 ASN HB3 1 1
2 3410 1 1 109 ASN HD21 H 7.928 4.523 -23.071 1.00 . A A . 109 ASN HD21 1 1
2 3411 1 1 109 ASN HD22 H 6.340 4.192 -22.476 1.00 . A A . 109 ASN HD22 1 1
2 3412 1 1 109 ASN N N 11.345 2.954 -20.098 1.00 . A A . 109 ASN N 1 1
2 3413 1 1 109 ASN ND2 N 7.313 4.237 -22.364 1.00 . A A . 109 ASN ND2 1 1
2 3414 1 1 109 ASN O O 9.885 1.603 -22.502 1.00 . A A . 109 ASN O 1 1
2 3415 1 1 109 ASN OD1 O 7.128 3.522 -20.243 1.00 . A A . 109 ASN OD1 1 1
2 3416 1 1 110 ILE C C 7.915 -1.547 -20.953 1.00 . A A . 110 ILE C 1 1
2 3417 1 1 110 ILE CA C 9.190 -0.847 -21.411 1.00 . A A . 110 ILE CA 1 1
2 3418 1 1 110 ILE CB C 10.379 -1.814 -21.252 1.00 . A A . 110 ILE CB 1 1
2 3419 1 1 110 ILE CD1 C 12.913 -1.957 -21.434 1.00 . A A . 110 ILE CD1 1 1
2 3420 1 1 110 ILE CG1 C 11.669 -1.156 -21.746 1.00 . A A . 110 ILE CG1 1 1
2 3421 1 1 110 ILE CG2 C 10.114 -3.107 -22.008 1.00 . A A . 110 ILE CG2 1 1
2 3422 1 1 110 ILE H H 9.303 0.386 -19.695 1.00 . A A . 110 ILE H 1 1
2 3423 1 1 110 ILE HA H 9.094 -0.595 -22.457 1.00 . A A . 110 ILE HA 1 1
2 3424 1 1 110 ILE HB H 10.483 -2.052 -20.204 1.00 . A A . 110 ILE HB 1 1
2 3425 1 1 110 ILE HD11 H 13.193 -2.540 -22.299 1.00 . A A . 110 ILE HD11 1 1
2 3426 1 1 110 ILE HD12 H 13.719 -1.287 -21.175 1.00 . A A . 110 ILE HD12 1 1
2 3427 1 1 110 ILE HD13 H 12.716 -2.620 -20.604 1.00 . A A . 110 ILE HD13 1 1
2 3428 1 1 110 ILE HG12 H 11.615 -1.031 -22.816 1.00 . A A . 110 ILE HG12 1 1
2 3429 1 1 110 ILE HG13 H 11.772 -0.187 -21.279 1.00 . A A . 110 ILE HG13 1 1
2 3430 1 1 110 ILE HG21 H 9.983 -2.890 -23.057 1.00 . A A . 110 ILE HG21 1 1
2 3431 1 1 110 ILE HG22 H 10.953 -3.775 -21.881 1.00 . A A . 110 ILE HG22 1 1
2 3432 1 1 110 ILE HG23 H 9.220 -3.574 -21.622 1.00 . A A . 110 ILE HG23 1 1
2 3433 1 1 110 ILE N N 9.406 0.389 -20.669 1.00 . A A . 110 ILE N 1 1
2 3434 1 1 110 ILE O O 7.606 -1.580 -19.762 1.00 . A A . 110 ILE O 1 1
2 3435 1 1 111 SER C C 6.188 -4.298 -21.398 1.00 . A A . 111 SER C 1 1
2 3436 1 1 111 SER CA C 5.937 -2.807 -21.604 1.00 . A A . 111 SER CA 1 1
2 3437 1 1 111 SER CB C 4.922 -2.600 -22.730 1.00 . A A . 111 SER CB 1 1
2 3438 1 1 111 SER H H 7.480 -2.049 -22.839 1.00 . A A . 111 SER H 1 1
2 3439 1 1 111 SER HA H 5.538 -2.392 -20.690 1.00 . A A . 111 SER HA 1 1
2 3440 1 1 111 SER HB2 H 5.360 -2.908 -23.667 1.00 . A A . 111 SER HB2 1 1
2 3441 1 1 111 SER HB3 H 4.042 -3.195 -22.531 1.00 . A A . 111 SER HB3 1 1
2 3442 1 1 111 SER HG H 4.589 -0.829 -21.962 1.00 . A A . 111 SER HG 1 1
2 3443 1 1 111 SER N N 7.180 -2.108 -21.908 1.00 . A A . 111 SER N 1 1
2 3444 1 1 111 SER O O 6.956 -4.917 -22.133 1.00 . A A . 111 SER O 1 1
2 3445 1 1 111 SER OG O 4.540 -1.239 -22.828 1.00 . A A . 111 SER OG 1 1
2 3446 1 1 112 PHE C C 4.717 -6.713 -18.987 1.00 . A A . 112 PHE C 1 1
2 3447 1 1 112 PHE CA C 5.686 -6.286 -20.086 1.00 . A A . 112 PHE CA 1 1
2 3448 1 1 112 PHE CB C 7.124 -6.586 -19.660 1.00 . A A . 112 PHE CB 1 1
2 3449 1 1 112 PHE CD1 C 7.442 -4.726 -18.007 1.00 . A A . 112 PHE CD1 1 1
2 3450 1 1 112 PHE CD2 C 7.790 -6.967 -17.270 1.00 . A A . 112 PHE CD2 1 1
2 3451 1 1 112 PHE CE1 C 7.750 -4.260 -16.743 1.00 . A A . 112 PHE CE1 1 1
2 3452 1 1 112 PHE CE2 C 8.098 -6.507 -16.004 1.00 . A A . 112 PHE CE2 1 1
2 3453 1 1 112 PHE CG C 7.459 -6.083 -18.285 1.00 . A A . 112 PHE CG 1 1
2 3454 1 1 112 PHE CZ C 8.078 -5.151 -15.740 1.00 . A A . 112 PHE CZ 1 1
2 3455 1 1 112 PHE H H 4.934 -4.322 -19.840 1.00 . A A . 112 PHE H 1 1
2 3456 1 1 112 PHE HA H 5.461 -6.843 -20.983 1.00 . A A . 112 PHE HA 1 1
2 3457 1 1 112 PHE HB2 H 7.279 -7.655 -19.668 1.00 . A A . 112 PHE HB2 1 1
2 3458 1 1 112 PHE HB3 H 7.803 -6.123 -20.359 1.00 . A A . 112 PHE HB3 1 1
2 3459 1 1 112 PHE HD1 H 7.185 -4.027 -18.789 1.00 . A A . 112 PHE HD1 1 1
2 3460 1 1 112 PHE HD2 H 7.806 -8.028 -17.476 1.00 . A A . 112 PHE HD2 1 1
2 3461 1 1 112 PHE HE1 H 7.733 -3.199 -16.538 1.00 . A A . 112 PHE HE1 1 1
2 3462 1 1 112 PHE HE2 H 8.354 -7.207 -15.223 1.00 . A A . 112 PHE HE2 1 1
2 3463 1 1 112 PHE HZ H 8.320 -4.790 -14.751 1.00 . A A . 112 PHE HZ 1 1
2 3464 1 1 112 PHE N N 5.534 -4.868 -20.391 1.00 . A A . 112 PHE N 1 1
2 3465 1 1 112 PHE O O 4.051 -5.879 -18.373 1.00 . A A . 112 PHE O 1 1
2 3466 1 1 113 VAL C C 4.186 -8.102 -16.329 1.00 . A A . 113 VAL C 1 1
2 3467 1 1 113 VAL CA C 3.758 -8.557 -17.720 1.00 . A A . 113 VAL CA 1 1
2 3468 1 1 113 VAL CB C 3.727 -10.096 -17.758 1.00 . A A . 113 VAL CB 1 1
2 3469 1 1 113 VAL CG1 C 3.182 -10.587 -19.090 1.00 . A A . 113 VAL CG1 1 1
2 3470 1 1 113 VAL CG2 C 5.115 -10.663 -17.499 1.00 . A A . 113 VAL CG2 1 1
2 3471 1 1 113 VAL H H 5.200 -8.633 -19.268 1.00 . A A . 113 VAL H 1 1
2 3472 1 1 113 VAL HA H 2.760 -8.193 -17.916 1.00 . A A . 113 VAL HA 1 1
2 3473 1 1 113 VAL HB H 3.069 -10.442 -16.975 1.00 . A A . 113 VAL HB 1 1
2 3474 1 1 113 VAL HG11 H 3.695 -10.084 -19.896 1.00 . A A . 113 VAL HG11 1 1
2 3475 1 1 113 VAL HG12 H 3.337 -11.653 -19.173 1.00 . A A . 113 VAL HG12 1 1
2 3476 1 1 113 VAL HG13 H 2.125 -10.371 -19.147 1.00 . A A . 113 VAL HG13 1 1
2 3477 1 1 113 VAL HG21 H 5.843 -9.867 -17.544 1.00 . A A . 113 VAL HG21 1 1
2 3478 1 1 113 VAL HG22 H 5.142 -11.120 -16.520 1.00 . A A . 113 VAL HG22 1 1
2 3479 1 1 113 VAL HG23 H 5.347 -11.406 -18.248 1.00 . A A . 113 VAL HG23 1 1
2 3480 1 1 113 VAL N N 4.644 -8.018 -18.745 1.00 . A A . 113 VAL N 1 1
2 3481 1 1 113 VAL O O 5.126 -7.321 -16.181 1.00 . A A . 113 VAL O 1 1
2 3482 1 1 114 LYS C C 5.171 -8.774 -13.526 1.00 . A A . 114 LYS C 1 1
2 3483 1 1 114 LYS CA C 3.799 -8.244 -13.930 1.00 . A A . 114 LYS CA 1 1
2 3484 1 1 114 LYS CB C 2.728 -8.799 -12.989 1.00 . A A . 114 LYS CB 1 1
2 3485 1 1 114 LYS CD C 0.879 -8.135 -11.423 1.00 . A A . 114 LYS CD 1 1
2 3486 1 1 114 LYS CE C 0.212 -6.893 -10.853 1.00 . A A . 114 LYS CE 1 1
2 3487 1 1 114 LYS CG C 1.580 -7.836 -12.738 1.00 . A A . 114 LYS CG 1 1
2 3488 1 1 114 LYS H H 2.752 -9.216 -15.493 1.00 . A A . 114 LYS H 1 1
2 3489 1 1 114 LYS HA H 3.807 -7.167 -13.857 1.00 . A A . 114 LYS HA 1 1
2 3490 1 1 114 LYS HB2 H 2.323 -9.704 -13.417 1.00 . A A . 114 LYS HB2 1 1
2 3491 1 1 114 LYS HB3 H 3.187 -9.034 -12.039 1.00 . A A . 114 LYS HB3 1 1
2 3492 1 1 114 LYS HD2 H 0.126 -8.890 -11.590 1.00 . A A . 114 LYS HD2 1 1
2 3493 1 1 114 LYS HD3 H 1.607 -8.500 -10.712 1.00 . A A . 114 LYS HD3 1 1
2 3494 1 1 114 LYS HE2 H -0.005 -7.064 -9.809 1.00 . A A . 114 LYS HE2 1 1
2 3495 1 1 114 LYS HE3 H 0.892 -6.059 -10.947 1.00 . A A . 114 LYS HE3 1 1
2 3496 1 1 114 LYS HG2 H 1.967 -6.829 -12.706 1.00 . A A . 114 LYS HG2 1 1
2 3497 1 1 114 LYS HG3 H 0.866 -7.924 -13.544 1.00 . A A . 114 LYS HG3 1 1
2 3498 1 1 114 LYS HZ1 H -1.862 -6.648 -10.912 1.00 . A A . 114 LYS HZ1 1 1
2 3499 1 1 114 LYS HZ2 H -1.199 -7.226 -12.357 1.00 . A A . 114 LYS HZ2 1 1
2 3500 1 1 114 LYS HZ3 H -1.018 -5.598 -11.936 1.00 . A A . 114 LYS HZ3 1 1
2 3501 1 1 114 LYS N N 3.491 -8.597 -15.311 1.00 . A A . 114 LYS N 1 1
2 3502 1 1 114 LYS NZ N -1.055 -6.568 -11.565 1.00 . A A . 114 LYS NZ 1 1
2 3503 1 1 114 LYS O O 5.855 -9.419 -14.319 1.00 . A A . 114 LYS O 1 1
2 3504 1 1 115 ASN C C 6.689 -10.179 -10.887 1.00 . A A . 115 ASN C 1 1
2 3505 1 1 115 ASN CA C 6.854 -8.951 -11.777 1.00 . A A . 115 ASN CA 1 1
2 3506 1 1 115 ASN CB C 7.537 -7.828 -10.993 1.00 . A A . 115 ASN CB 1 1
2 3507 1 1 115 ASN CG C 7.927 -6.660 -11.877 1.00 . A A . 115 ASN CG 1 1
2 3508 1 1 115 ASN H H 4.974 -7.982 -11.700 1.00 . A A . 115 ASN H 1 1
2 3509 1 1 115 ASN HA H 7.471 -9.214 -12.623 1.00 . A A . 115 ASN HA 1 1
2 3510 1 1 115 ASN HB2 H 6.862 -7.468 -10.230 1.00 . A A . 115 ASN HB2 1 1
2 3511 1 1 115 ASN HB3 H 8.429 -8.215 -10.524 1.00 . A A . 115 ASN HB3 1 1
2 3512 1 1 115 ASN HD21 H 9.163 -7.824 -12.912 1.00 . A A . 115 ASN HD21 1 1
2 3513 1 1 115 ASN HD22 H 9.085 -6.174 -13.418 1.00 . A A . 115 ASN HD22 1 1
2 3514 1 1 115 ASN N N 5.564 -8.500 -12.286 1.00 . A A . 115 ASN N 1 1
2 3515 1 1 115 ASN ND2 N 8.815 -6.911 -12.833 1.00 . A A . 115 ASN ND2 1 1
2 3516 1 1 115 ASN O O 5.588 -10.713 -10.747 1.00 . A A . 115 ASN O 1 1
2 3517 1 1 115 ASN OD1 O 7.436 -5.544 -11.704 1.00 . A A . 115 ASN OD1 1 1
2 3518 1 1 116 SER C C 8.577 -11.535 -8.147 1.00 . A A . 116 SER C 1 1
2 3519 1 1 116 SER CA C 7.767 -11.790 -9.415 1.00 . A A . 116 SER CA 1 1
2 3520 1 1 116 SER CB C 8.319 -13.013 -10.149 1.00 . A A . 116 SER CB 1 1
2 3521 1 1 116 SER H H 8.637 -10.154 -10.439 1.00 . A A . 116 SER H 1 1
2 3522 1 1 116 SER HA H 6.740 -11.978 -9.140 1.00 . A A . 116 SER HA 1 1
2 3523 1 1 116 SER HB2 H 9.384 -12.902 -10.279 1.00 . A A . 116 SER HB2 1 1
2 3524 1 1 116 SER HB3 H 8.117 -13.900 -9.566 1.00 . A A . 116 SER HB3 1 1
2 3525 1 1 116 SER HG H 7.534 -14.085 -11.589 1.00 . A A . 116 SER HG 1 1
2 3526 1 1 116 SER N N 7.789 -10.622 -10.288 1.00 . A A . 116 SER N 1 1
2 3527 1 1 116 SER O O 9.023 -12.471 -7.486 1.00 . A A . 116 SER O 1 1
2 3528 1 1 116 SER OG O 7.716 -13.157 -11.424 1.00 . A A . 116 SER OG 1 1
3 3529 1 1 1 MET C C -0.719 -0.578 -3.389 1.00 . A A . 1 MET C 1 1
3 3530 1 1 1 MET CA C -0.087 -1.116 -2.109 1.00 . A A . 1 MET CA 1 1
3 3531 1 1 1 MET CB C 0.547 -2.483 -2.375 1.00 . A A . 1 MET CB 1 1
3 3532 1 1 1 MET CE C 1.705 -5.218 0.143 1.00 . A A . 1 MET CE 1 1
3 3533 1 1 1 MET CG C 1.589 -2.880 -1.342 1.00 . A A . 1 MET CG 1 1
3 3534 1 1 1 MET H1 H -1.598 -2.041 -0.951 1.00 . A A . 1 MET H1 1 1
3 3535 1 1 1 MET HA H 0.681 -0.430 -1.785 1.00 . A A . 1 MET HA 1 1
3 3536 1 1 1 MET HB2 H -0.230 -3.232 -2.378 1.00 . A A . 1 MET HB2 1 1
3 3537 1 1 1 MET HB3 H 1.023 -2.464 -3.344 1.00 . A A . 1 MET HB3 1 1
3 3538 1 1 1 MET HE1 H 1.594 -5.673 1.115 1.00 . A A . 1 MET HE1 1 1
3 3539 1 1 1 MET HE2 H 1.277 -5.864 -0.609 1.00 . A A . 1 MET HE2 1 1
3 3540 1 1 1 MET HE3 H 2.754 -5.067 -0.066 1.00 . A A . 1 MET HE3 1 1
3 3541 1 1 1 MET HG2 H 2.272 -3.585 -1.791 1.00 . A A . 1 MET HG2 1 1
3 3542 1 1 1 MET HG3 H 2.133 -1.997 -1.041 1.00 . A A . 1 MET HG3 1 1
3 3543 1 1 1 MET N N -1.077 -1.216 -1.043 1.00 . A A . 1 MET N 1 1
3 3544 1 1 1 MET O O -0.904 -1.300 -4.369 1.00 . A A . 1 MET O 1 1
3 3545 1 1 1 MET SD S 0.860 -3.638 0.123 1.00 . A A . 1 MET SD 1 1
3 3546 1 1 2 PRO C C -0.702 1.541 -5.701 1.00 . A A . 2 PRO C 1 1
3 3547 1 1 2 PRO CA C -1.673 1.383 -4.536 1.00 . A A . 2 PRO CA 1 1
3 3548 1 1 2 PRO CB C -2.075 2.753 -3.985 1.00 . A A . 2 PRO CB 1 1
3 3549 1 1 2 PRO CD C -0.865 1.640 -2.250 1.00 . A A . 2 PRO CD 1 1
3 3550 1 1 2 PRO CG C -1.143 2.992 -2.847 1.00 . A A . 2 PRO CG 1 1
3 3551 1 1 2 PRO HA H -2.554 0.856 -4.873 1.00 . A A . 2 PRO HA 1 1
3 3552 1 1 2 PRO HB2 H -1.959 3.502 -4.756 1.00 . A A . 2 PRO HB2 1 1
3 3553 1 1 2 PRO HB3 H -3.102 2.725 -3.655 1.00 . A A . 2 PRO HB3 1 1
3 3554 1 1 2 PRO HD2 H 0.149 1.592 -1.882 1.00 . A A . 2 PRO HD2 1 1
3 3555 1 1 2 PRO HD3 H -1.567 1.426 -1.457 1.00 . A A . 2 PRO HD3 1 1
3 3556 1 1 2 PRO HG2 H -0.229 3.438 -3.208 1.00 . A A . 2 PRO HG2 1 1
3 3557 1 1 2 PRO HG3 H -1.613 3.634 -2.117 1.00 . A A . 2 PRO HG3 1 1
3 3558 1 1 2 PRO N N -1.057 0.720 -3.383 1.00 . A A . 2 PRO N 1 1
3 3559 1 1 2 PRO O O 0.382 0.955 -5.703 1.00 . A A . 2 PRO O 1 1
3 3560 1 1 3 LEU C C -0.116 4.067 -8.136 1.00 . A A . 3 LEU C 1 1
3 3561 1 1 3 LEU CA C -0.258 2.573 -7.860 1.00 . A A . 3 LEU CA 1 1
3 3562 1 1 3 LEU CB C -0.848 1.870 -9.084 1.00 . A A . 3 LEU CB 1 1
3 3563 1 1 3 LEU CD1 C 1.050 2.132 -10.700 1.00 . A A . 3 LEU CD1 1 1
3 3564 1 1 3 LEU CD2 C -1.282 1.830 -11.553 1.00 . A A . 3 LEU CD2 1 1
3 3565 1 1 3 LEU CG C -0.421 2.420 -10.445 1.00 . A A . 3 LEU CG 1 1
3 3566 1 1 3 LEU H H -1.968 2.777 -6.631 1.00 . A A . 3 LEU H 1 1
3 3567 1 1 3 LEU HA H 0.720 2.163 -7.657 1.00 . A A . 3 LEU HA 1 1
3 3568 1 1 3 LEU HB2 H -0.557 0.832 -9.041 1.00 . A A . 3 LEU HB2 1 1
3 3569 1 1 3 LEU HB3 H -1.925 1.944 -9.019 1.00 . A A . 3 LEU HB3 1 1
3 3570 1 1 3 LEU HD11 H 1.141 1.311 -11.394 1.00 . A A . 3 LEU HD11 1 1
3 3571 1 1 3 LEU HD12 H 1.532 1.872 -9.769 1.00 . A A . 3 LEU HD12 1 1
3 3572 1 1 3 LEU HD13 H 1.522 3.010 -11.116 1.00 . A A . 3 LEU HD13 1 1
3 3573 1 1 3 LEU HD21 H -1.384 2.550 -12.351 1.00 . A A . 3 LEU HD21 1 1
3 3574 1 1 3 LEU HD22 H -2.258 1.587 -11.159 1.00 . A A . 3 LEU HD22 1 1
3 3575 1 1 3 LEU HD23 H -0.813 0.935 -11.934 1.00 . A A . 3 LEU HD23 1 1
3 3576 1 1 3 LEU HG H -0.556 3.493 -10.451 1.00 . A A . 3 LEU HG 1 1
3 3577 1 1 3 LEU N N -1.095 2.337 -6.689 1.00 . A A . 3 LEU N 1 1
3 3578 1 1 3 LEU O O -1.025 4.848 -7.855 1.00 . A A . 3 LEU O 1 1
3 3579 1 1 4 ILE C C 1.519 6.045 -10.502 1.00 . A A . 4 ILE C 1 1
3 3580 1 1 4 ILE CA C 1.285 5.854 -9.007 1.00 . A A . 4 ILE CA 1 1
3 3581 1 1 4 ILE CB C 2.506 6.390 -8.236 1.00 . A A . 4 ILE CB 1 1
3 3582 1 1 4 ILE CD1 C 1.010 6.829 -6.224 1.00 . A A . 4 ILE CD1 1 1
3 3583 1 1 4 ILE CG1 C 2.299 6.221 -6.729 1.00 . A A . 4 ILE CG1 1 1
3 3584 1 1 4 ILE CG2 C 2.750 7.852 -8.581 1.00 . A A . 4 ILE CG2 1 1
3 3585 1 1 4 ILE H H 1.713 3.785 -8.890 1.00 . A A . 4 ILE H 1 1
3 3586 1 1 4 ILE HA H 0.418 6.428 -8.713 1.00 . A A . 4 ILE HA 1 1
3 3587 1 1 4 ILE HB H 3.373 5.824 -8.539 1.00 . A A . 4 ILE HB 1 1
3 3588 1 1 4 ILE HD11 H 0.687 7.605 -6.902 1.00 . A A . 4 ILE HD11 1 1
3 3589 1 1 4 ILE HD12 H 0.250 6.064 -6.163 1.00 . A A . 4 ILE HD12 1 1
3 3590 1 1 4 ILE HD13 H 1.173 7.253 -5.243 1.00 . A A . 4 ILE HD13 1 1
3 3591 1 1 4 ILE HG12 H 2.285 5.169 -6.491 1.00 . A A . 4 ILE HG12 1 1
3 3592 1 1 4 ILE HG13 H 3.118 6.694 -6.206 1.00 . A A . 4 ILE HG13 1 1
3 3593 1 1 4 ILE HG21 H 3.605 8.214 -8.029 1.00 . A A . 4 ILE HG21 1 1
3 3594 1 1 4 ILE HG22 H 2.941 7.944 -9.640 1.00 . A A . 4 ILE HG22 1 1
3 3595 1 1 4 ILE HG23 H 1.880 8.434 -8.319 1.00 . A A . 4 ILE HG23 1 1
3 3596 1 1 4 ILE N N 1.027 4.455 -8.690 1.00 . A A . 4 ILE N 1 1
3 3597 1 1 4 ILE O O 2.386 5.401 -11.094 1.00 . A A . 4 ILE O 1 1
3 3598 1 1 5 THR C C 1.787 8.397 -12.787 1.00 . A A . 5 THR C 1 1
3 3599 1 1 5 THR CA C 0.862 7.213 -12.534 1.00 . A A . 5 THR CA 1 1
3 3600 1 1 5 THR CB C -0.511 7.504 -13.169 1.00 . A A . 5 THR CB 1 1
3 3601 1 1 5 THR CG2 C -0.363 7.846 -14.644 1.00 . A A . 5 THR CG2 1 1
3 3602 1 1 5 THR H H 0.068 7.417 -10.583 1.00 . A A . 5 THR H 1 1
3 3603 1 1 5 THR HA H 1.277 6.336 -13.010 1.00 . A A . 5 THR HA 1 1
3 3604 1 1 5 THR HB H -0.954 8.349 -12.661 1.00 . A A . 5 THR HB 1 1
3 3605 1 1 5 THR HG1 H -2.243 6.580 -13.361 1.00 . A A . 5 THR HG1 1 1
3 3606 1 1 5 THR HG21 H 0.673 7.752 -14.933 1.00 . A A . 5 THR HG21 1 1
3 3607 1 1 5 THR HG22 H -0.695 8.860 -14.813 1.00 . A A . 5 THR HG22 1 1
3 3608 1 1 5 THR HG23 H -0.963 7.168 -15.232 1.00 . A A . 5 THR HG23 1 1
3 3609 1 1 5 THR N N 0.740 6.936 -11.108 1.00 . A A . 5 THR N 1 1
3 3610 1 1 5 THR O O 1.433 9.545 -12.515 1.00 . A A . 5 THR O 1 1
3 3611 1 1 5 THR OG1 O -1.370 6.368 -13.021 1.00 . A A . 5 THR OG1 1 1
3 3612 1 1 6 PHE C C 3.887 9.571 -15.066 1.00 . A A . 6 PHE C 1 1
3 3613 1 1 6 PHE CA C 3.953 9.156 -13.599 1.00 . A A . 6 PHE CA 1 1
3 3614 1 1 6 PHE CB C 5.363 8.672 -13.258 1.00 . A A . 6 PHE CB 1 1
3 3615 1 1 6 PHE CD1 C 5.909 9.501 -10.953 1.00 . A A . 6 PHE CD1 1 1
3 3616 1 1 6 PHE CD2 C 5.456 7.178 -11.243 1.00 . A A . 6 PHE CD2 1 1
3 3617 1 1 6 PHE CE1 C 6.109 9.297 -9.601 1.00 . A A . 6 PHE CE1 1 1
3 3618 1 1 6 PHE CE2 C 5.654 6.968 -9.892 1.00 . A A . 6 PHE CE2 1 1
3 3619 1 1 6 PHE CG C 5.580 8.446 -11.789 1.00 . A A . 6 PHE CG 1 1
3 3620 1 1 6 PHE CZ C 5.982 8.028 -9.070 1.00 . A A . 6 PHE CZ 1 1
3 3621 1 1 6 PHE H H 3.201 7.179 -13.505 1.00 . A A . 6 PHE H 1 1
3 3622 1 1 6 PHE HA H 3.716 10.011 -12.985 1.00 . A A . 6 PHE HA 1 1
3 3623 1 1 6 PHE HB2 H 5.549 7.738 -13.767 1.00 . A A . 6 PHE HB2 1 1
3 3624 1 1 6 PHE HB3 H 6.079 9.408 -13.591 1.00 . A A . 6 PHE HB3 1 1
3 3625 1 1 6 PHE HD1 H 6.009 10.494 -11.368 1.00 . A A . 6 PHE HD1 1 1
3 3626 1 1 6 PHE HD2 H 5.200 6.348 -11.885 1.00 . A A . 6 PHE HD2 1 1
3 3627 1 1 6 PHE HE1 H 6.366 10.128 -8.961 1.00 . A A . 6 PHE HE1 1 1
3 3628 1 1 6 PHE HE2 H 5.554 5.975 -9.479 1.00 . A A . 6 PHE HE2 1 1
3 3629 1 1 6 PHE HZ H 6.137 7.867 -8.014 1.00 . A A . 6 PHE HZ 1 1
3 3630 1 1 6 PHE N N 2.975 8.113 -13.310 1.00 . A A . 6 PHE N 1 1
3 3631 1 1 6 PHE O O 3.943 8.729 -15.963 1.00 . A A . 6 PHE O 1 1
3 3632 1 1 7 ILE C C 5.066 11.845 -17.150 1.00 . A A . 7 ILE C 1 1
3 3633 1 1 7 ILE CA C 3.693 11.400 -16.659 1.00 . A A . 7 ILE CA 1 1
3 3634 1 1 7 ILE CB C 2.717 12.588 -16.749 1.00 . A A . 7 ILE CB 1 1
3 3635 1 1 7 ILE CD1 C 1.339 12.588 -14.610 1.00 . A A . 7 ILE CD1 1 1
3 3636 1 1 7 ILE CG1 C 1.387 12.236 -16.080 1.00 . A A . 7 ILE CG1 1 1
3 3637 1 1 7 ILE CG2 C 2.497 12.983 -18.202 1.00 . A A . 7 ILE CG2 1 1
3 3638 1 1 7 ILE H H 3.727 11.494 -14.545 1.00 . A A . 7 ILE H 1 1
3 3639 1 1 7 ILE HA H 3.330 10.612 -17.303 1.00 . A A . 7 ILE HA 1 1
3 3640 1 1 7 ILE HB H 3.159 13.428 -16.236 1.00 . A A . 7 ILE HB 1 1
3 3641 1 1 7 ILE HD11 H 1.369 11.683 -14.021 1.00 . A A . 7 ILE HD11 1 1
3 3642 1 1 7 ILE HD12 H 2.185 13.210 -14.360 1.00 . A A . 7 ILE HD12 1 1
3 3643 1 1 7 ILE HD13 H 0.424 13.124 -14.398 1.00 . A A . 7 ILE HD13 1 1
3 3644 1 1 7 ILE HG12 H 0.590 12.769 -16.574 1.00 . A A . 7 ILE HG12 1 1
3 3645 1 1 7 ILE HG13 H 1.216 11.173 -16.173 1.00 . A A . 7 ILE HG13 1 1
3 3646 1 1 7 ILE HG21 H 3.018 13.907 -18.407 1.00 . A A . 7 ILE HG21 1 1
3 3647 1 1 7 ILE HG22 H 2.878 12.206 -18.848 1.00 . A A . 7 ILE HG22 1 1
3 3648 1 1 7 ILE HG23 H 1.441 13.117 -18.383 1.00 . A A . 7 ILE HG23 1 1
3 3649 1 1 7 ILE N N 3.766 10.873 -15.302 1.00 . A A . 7 ILE N 1 1
3 3650 1 1 7 ILE O O 5.876 12.361 -16.380 1.00 . A A . 7 ILE O 1 1
3 3651 1 1 8 SER C C 6.496 13.386 -19.714 1.00 . A A . 8 SER C 1 1
3 3652 1 1 8 SER CA C 6.597 12.024 -19.034 1.00 . A A . 8 SER CA 1 1
3 3653 1 1 8 SER CB C 7.046 10.968 -20.046 1.00 . A A . 8 SER CB 1 1
3 3654 1 1 8 SER H H 4.635 11.229 -19.003 1.00 . A A . 8 SER H 1 1
3 3655 1 1 8 SER HA H 7.328 12.084 -18.242 1.00 . A A . 8 SER HA 1 1
3 3656 1 1 8 SER HB2 H 6.190 10.392 -20.365 1.00 . A A . 8 SER HB2 1 1
3 3657 1 1 8 SER HB3 H 7.489 11.459 -20.901 1.00 . A A . 8 SER HB3 1 1
3 3658 1 1 8 SER HG H 8.722 10.601 -19.101 1.00 . A A . 8 SER HG 1 1
3 3659 1 1 8 SER N N 5.321 11.645 -18.439 1.00 . A A . 8 SER N 1 1
3 3660 1 1 8 SER O O 5.410 13.869 -20.036 1.00 . A A . 8 SER O 1 1
3 3661 1 1 8 SER OG O 8.001 10.090 -19.477 1.00 . A A . 8 SER OG 1 1
3 3662 1 1 9 PRO C C 7.357 15.278 -22.062 1.00 . A A . 9 PRO C 1 1
3 3663 1 1 9 PRO CA C 7.725 15.337 -20.584 1.00 . A A . 9 PRO CA 1 1
3 3664 1 1 9 PRO CB C 9.193 15.738 -20.413 1.00 . A A . 9 PRO CB 1 1
3 3665 1 1 9 PRO CD C 8.987 13.505 -19.583 1.00 . A A . 9 PRO CD 1 1
3 3666 1 1 9 PRO CG C 9.926 14.447 -20.286 1.00 . A A . 9 PRO CG 1 1
3 3667 1 1 9 PRO HA H 7.093 16.057 -20.085 1.00 . A A . 9 PRO HA 1 1
3 3668 1 1 9 PRO HB2 H 9.519 16.295 -21.280 1.00 . A A . 9 PRO HB2 1 1
3 3669 1 1 9 PRO HB3 H 9.303 16.343 -19.526 1.00 . A A . 9 PRO HB3 1 1
3 3670 1 1 9 PRO HD2 H 9.121 12.498 -19.947 1.00 . A A . 9 PRO HD2 1 1
3 3671 1 1 9 PRO HD3 H 9.142 13.546 -18.515 1.00 . A A . 9 PRO HD3 1 1
3 3672 1 1 9 PRO HG2 H 10.174 14.068 -21.265 1.00 . A A . 9 PRO HG2 1 1
3 3673 1 1 9 PRO HG3 H 10.821 14.590 -19.699 1.00 . A A . 9 PRO HG3 1 1
3 3674 1 1 9 PRO N N 7.655 14.022 -19.939 1.00 . A A . 9 PRO N 1 1
3 3675 1 1 9 PRO O O 7.087 16.305 -22.686 1.00 . A A . 9 PRO O 1 1
3 3676 1 1 10 ASP C C 5.576 13.391 -24.177 1.00 . A A . 10 ASP C 1 1
3 3677 1 1 10 ASP CA C 7.013 13.879 -24.023 1.00 . A A . 10 ASP CA 1 1
3 3678 1 1 10 ASP CB C 7.975 12.879 -24.668 1.00 . A A . 10 ASP CB 1 1
3 3679 1 1 10 ASP CG C 8.133 13.107 -26.158 1.00 . A A . 10 ASP CG 1 1
3 3680 1 1 10 ASP H H 7.574 13.291 -22.069 1.00 . A A . 10 ASP H 1 1
3 3681 1 1 10 ASP HA H 7.112 14.832 -24.521 1.00 . A A . 10 ASP HA 1 1
3 3682 1 1 10 ASP HB2 H 8.946 12.973 -24.203 1.00 . A A . 10 ASP HB2 1 1
3 3683 1 1 10 ASP HB3 H 7.601 11.878 -24.512 1.00 . A A . 10 ASP HB3 1 1
3 3684 1 1 10 ASP N N 7.349 14.071 -22.618 1.00 . A A . 10 ASP N 1 1
3 3685 1 1 10 ASP O O 5.184 12.905 -25.237 1.00 . A A . 10 ASP O 1 1
3 3686 1 1 10 ASP OD1 O 8.817 14.080 -26.541 1.00 . A A . 10 ASP OD1 1 1
3 3687 1 1 10 ASP OD2 O 7.574 12.312 -26.942 1.00 . A A . 10 ASP OD2 1 1
3 3688 1 1 11 GLY C C 3.238 11.656 -22.690 1.00 . A A . 11 GLY C 1 1
3 3689 1 1 11 GLY CA C 3.409 13.092 -23.145 1.00 . A A . 11 GLY CA 1 1
3 3690 1 1 11 GLY H H 5.161 13.919 -22.290 1.00 . A A . 11 GLY H 1 1
3 3691 1 1 11 GLY HA2 H 2.826 13.734 -22.503 1.00 . A A . 11 GLY HA2 1 1
3 3692 1 1 11 GLY HA3 H 3.042 13.182 -24.157 1.00 . A A . 11 GLY HA3 1 1
3 3693 1 1 11 GLY N N 4.794 13.524 -23.109 1.00 . A A . 11 GLY N 1 1
3 3694 1 1 11 GLY O O 2.136 11.237 -22.337 1.00 . A A . 11 GLY O 1 1
3 3695 1 1 12 SER C C 3.794 9.368 -20.853 1.00 . A A . 12 SER C 1 1
3 3696 1 1 12 SER CA C 4.296 9.501 -22.288 1.00 . A A . 12 SER CA 1 1
3 3697 1 1 12 SER CB C 5.686 8.876 -22.414 1.00 . A A . 12 SER CB 1 1
3 3698 1 1 12 SER H H 5.181 11.292 -22.990 1.00 . A A . 12 SER H 1 1
3 3699 1 1 12 SER HA H 3.615 8.980 -22.945 1.00 . A A . 12 SER HA 1 1
3 3700 1 1 12 SER HB2 H 6.436 9.641 -22.281 1.00 . A A . 12 SER HB2 1 1
3 3701 1 1 12 SER HB3 H 5.807 8.117 -21.654 1.00 . A A . 12 SER HB3 1 1
3 3702 1 1 12 SER HG H 6.785 8.347 -23.947 1.00 . A A . 12 SER HG 1 1
3 3703 1 1 12 SER N N 4.331 10.900 -22.698 1.00 . A A . 12 SER N 1 1
3 3704 1 1 12 SER O O 3.554 10.366 -20.173 1.00 . A A . 12 SER O 1 1
3 3705 1 1 12 SER OG O 5.864 8.279 -23.687 1.00 . A A . 12 SER OG 1 1
3 3706 1 1 13 ARG C C 3.578 6.469 -18.589 1.00 . A A . 13 ARG C 1 1
3 3707 1 1 13 ARG CA C 3.164 7.864 -19.047 1.00 . A A . 13 ARG CA 1 1
3 3708 1 1 13 ARG CB C 1.642 8.003 -18.981 1.00 . A A . 13 ARG CB 1 1
3 3709 1 1 13 ARG CD C -0.590 7.482 -20.013 1.00 . A A . 13 ARG CD 1 1
3 3710 1 1 13 ARG CG C 0.916 7.294 -20.113 1.00 . A A . 13 ARG CG 1 1
3 3711 1 1 13 ARG CZ C -2.508 6.351 -18.972 1.00 . A A . 13 ARG CZ 1 1
3 3712 1 1 13 ARG H H 3.846 7.374 -20.990 1.00 . A A . 13 ARG H 1 1
3 3713 1 1 13 ARG HA H 3.612 8.594 -18.390 1.00 . A A . 13 ARG HA 1 1
3 3714 1 1 13 ARG HB2 H 1.294 7.590 -18.046 1.00 . A A . 13 ARG HB2 1 1
3 3715 1 1 13 ARG HB3 H 1.386 9.051 -19.020 1.00 . A A . 13 ARG HB3 1 1
3 3716 1 1 13 ARG HD2 H -0.792 8.491 -19.684 1.00 . A A . 13 ARG HD2 1 1
3 3717 1 1 13 ARG HD3 H -1.024 7.330 -20.990 1.00 . A A . 13 ARG HD3 1 1
3 3718 1 1 13 ARG HE H -0.599 6.037 -18.487 1.00 . A A . 13 ARG HE 1 1
3 3719 1 1 13 ARG HG2 H 1.256 7.696 -21.055 1.00 . A A . 13 ARG HG2 1 1
3 3720 1 1 13 ARG HG3 H 1.141 6.239 -20.067 1.00 . A A . 13 ARG HG3 1 1
3 3721 1 1 13 ARG HH11 H -2.987 7.680 -20.416 1.00 . A A . 13 ARG HH11 1 1
3 3722 1 1 13 ARG HH12 H -4.330 6.875 -19.675 1.00 . A A . 13 ARG HH12 1 1
3 3723 1 1 13 ARG HH21 H -2.359 4.971 -17.503 1.00 . A A . 13 ARG HH21 1 1
3 3724 1 1 13 ARG HH22 H -3.972 5.335 -18.017 1.00 . A A . 13 ARG HH22 1 1
3 3725 1 1 13 ARG N N 3.638 8.129 -20.400 1.00 . A A . 13 ARG N 1 1
3 3726 1 1 13 ARG NE N -1.198 6.545 -19.072 1.00 . A A . 13 ARG NE 1 1
3 3727 1 1 13 ARG NH1 N -3.343 7.024 -19.751 1.00 . A A . 13 ARG NH1 1 1
3 3728 1 1 13 ARG NH2 N -2.986 5.481 -18.091 1.00 . A A . 13 ARG NH2 1 1
3 3729 1 1 13 ARG O O 3.391 5.486 -19.308 1.00 . A A . 13 ARG O 1 1
3 3730 1 1 14 LYS C C 3.624 4.634 -15.747 1.00 . A A . 14 LYS C 1 1
3 3731 1 1 14 LYS CA C 4.582 5.115 -16.833 1.00 . A A . 14 LYS CA 1 1
3 3732 1 1 14 LYS CB C 5.995 5.246 -16.260 1.00 . A A . 14 LYS CB 1 1
3 3733 1 1 14 LYS CD C 7.464 4.662 -18.211 1.00 . A A . 14 LYS CD 1 1
3 3734 1 1 14 LYS CE C 6.632 4.648 -19.484 1.00 . A A . 14 LYS CE 1 1
3 3735 1 1 14 LYS CG C 7.013 5.760 -17.263 1.00 . A A . 14 LYS CG 1 1
3 3736 1 1 14 LYS H H 4.263 7.207 -16.863 1.00 . A A . 14 LYS H 1 1
3 3737 1 1 14 LYS HA H 4.593 4.390 -17.633 1.00 . A A . 14 LYS HA 1 1
3 3738 1 1 14 LYS HB2 H 5.969 5.929 -15.423 1.00 . A A . 14 LYS HB2 1 1
3 3739 1 1 14 LYS HB3 H 6.321 4.276 -15.912 1.00 . A A . 14 LYS HB3 1 1
3 3740 1 1 14 LYS HD2 H 8.499 4.827 -18.473 1.00 . A A . 14 LYS HD2 1 1
3 3741 1 1 14 LYS HD3 H 7.365 3.707 -17.715 1.00 . A A . 14 LYS HD3 1 1
3 3742 1 1 14 LYS HE2 H 6.560 3.632 -19.840 1.00 . A A . 14 LYS HE2 1 1
3 3743 1 1 14 LYS HE3 H 5.644 5.021 -19.257 1.00 . A A . 14 LYS HE3 1 1
3 3744 1 1 14 LYS HG2 H 6.567 6.557 -17.839 1.00 . A A . 14 LYS HG2 1 1
3 3745 1 1 14 LYS HG3 H 7.873 6.137 -16.728 1.00 . A A . 14 LYS HG3 1 1
3 3746 1 1 14 LYS HZ1 H 6.527 5.705 -21.282 1.00 . A A . 14 LYS HZ1 1 1
3 3747 1 1 14 LYS HZ2 H 8.035 4.996 -20.992 1.00 . A A . 14 LYS HZ2 1 1
3 3748 1 1 14 LYS HZ3 H 7.579 6.388 -20.147 1.00 . A A . 14 LYS HZ3 1 1
3 3749 1 1 14 LYS N N 4.141 6.389 -17.389 1.00 . A A . 14 LYS N 1 1
3 3750 1 1 14 LYS NZ N 7.236 5.494 -20.551 1.00 . A A . 14 LYS NZ 1 1
3 3751 1 1 14 LYS O O 3.039 5.438 -15.020 1.00 . A A . 14 LYS O 1 1
3 3752 1 1 15 THR C C 3.260 1.573 -13.921 1.00 . A A . 15 THR C 1 1
3 3753 1 1 15 THR CA C 2.583 2.731 -14.644 1.00 . A A . 15 THR CA 1 1
3 3754 1 1 15 THR CB C 1.274 2.227 -15.283 1.00 . A A . 15 THR CB 1 1
3 3755 1 1 15 THR CG2 C 0.393 1.548 -14.246 1.00 . A A . 15 THR CG2 1 1
3 3756 1 1 15 THR H H 3.963 2.729 -16.249 1.00 . A A . 15 THR H 1 1
3 3757 1 1 15 THR HA H 2.336 3.498 -13.925 1.00 . A A . 15 THR HA 1 1
3 3758 1 1 15 THR HB H 1.520 1.509 -16.052 1.00 . A A . 15 THR HB 1 1
3 3759 1 1 15 THR HG1 H 0.050 3.003 -16.620 1.00 . A A . 15 THR HG1 1 1
3 3760 1 1 15 THR HG21 H 0.687 1.869 -13.258 1.00 . A A . 15 THR HG21 1 1
3 3761 1 1 15 THR HG22 H 0.505 0.477 -14.325 1.00 . A A . 15 THR HG22 1 1
3 3762 1 1 15 THR HG23 H -0.638 1.816 -14.420 1.00 . A A . 15 THR HG23 1 1
3 3763 1 1 15 THR N N 3.469 3.318 -15.641 1.00 . A A . 15 THR N 1 1
3 3764 1 1 15 THR O O 3.535 0.531 -14.517 1.00 . A A . 15 THR O 1 1
3 3765 1 1 15 THR OG1 O 0.566 3.321 -15.876 1.00 . A A . 15 THR OG1 1 1
3 3766 1 1 16 TYR C C 3.872 0.930 -10.346 1.00 . A A . 16 TYR C 1 1
3 3767 1 1 16 TYR CA C 4.173 0.732 -11.828 1.00 . A A . 16 TYR CA 1 1
3 3768 1 1 16 TYR CB C 5.685 0.750 -12.059 1.00 . A A . 16 TYR CB 1 1
3 3769 1 1 16 TYR CD1 C 6.396 2.912 -10.966 1.00 . A A . 16 TYR CD1 1 1
3 3770 1 1 16 TYR CD2 C 6.703 2.688 -13.319 1.00 . A A . 16 TYR CD2 1 1
3 3771 1 1 16 TYR CE1 C 6.932 4.185 -11.013 1.00 . A A . 16 TYR CE1 1 1
3 3772 1 1 16 TYR CE2 C 7.240 3.959 -13.375 1.00 . A A . 16 TYR CE2 1 1
3 3773 1 1 16 TYR CG C 6.273 2.142 -12.116 1.00 . A A . 16 TYR CG 1 1
3 3774 1 1 16 TYR CZ C 7.353 4.704 -12.220 1.00 . A A . 16 TYR CZ 1 1
3 3775 1 1 16 TYR H H 3.283 2.613 -12.214 1.00 . A A . 16 TYR H 1 1
3 3776 1 1 16 TYR HA H 3.783 -0.226 -12.139 1.00 . A A . 16 TYR HA 1 1
3 3777 1 1 16 TYR HB2 H 6.172 0.218 -11.256 1.00 . A A . 16 TYR HB2 1 1
3 3778 1 1 16 TYR HB3 H 5.906 0.258 -12.995 1.00 . A A . 16 TYR HB3 1 1
3 3779 1 1 16 TYR HD1 H 6.066 2.503 -10.022 1.00 . A A . 16 TYR HD1 1 1
3 3780 1 1 16 TYR HD2 H 6.613 2.102 -14.222 1.00 . A A . 16 TYR HD2 1 1
3 3781 1 1 16 TYR HE1 H 7.020 4.769 -10.108 1.00 . A A . 16 TYR HE1 1 1
3 3782 1 1 16 TYR HE2 H 7.570 4.365 -14.320 1.00 . A A . 16 TYR HE2 1 1
3 3783 1 1 16 TYR HH H 8.425 6.059 -13.062 1.00 . A A . 16 TYR HH 1 1
3 3784 1 1 16 TYR N N 3.526 1.761 -12.633 1.00 . A A . 16 TYR N 1 1
3 3785 1 1 16 TYR O O 3.818 2.058 -9.858 1.00 . A A . 16 TYR O 1 1
3 3786 1 1 16 TYR OH O 7.886 5.971 -12.272 1.00 . A A . 16 TYR OH 1 1
3 3787 1 1 17 GLU C C 4.505 0.564 -7.443 1.00 . A A . 17 GLU C 1 1
3 3788 1 1 17 GLU CA C 3.379 -0.126 -8.209 1.00 . A A . 17 GLU CA 1 1
3 3789 1 1 17 GLU CB C 3.165 -1.538 -7.659 1.00 . A A . 17 GLU CB 1 1
3 3790 1 1 17 GLU CD C 1.519 -3.405 -7.228 1.00 . A A . 17 GLU CD 1 1
3 3791 1 1 17 GLU CG C 1.702 -1.938 -7.564 1.00 . A A . 17 GLU CG 1 1
3 3792 1 1 17 GLU H H 3.732 -1.048 -10.081 1.00 . A A . 17 GLU H 1 1
3 3793 1 1 17 GLU HA H 2.471 0.443 -8.079 1.00 . A A . 17 GLU HA 1 1
3 3794 1 1 17 GLU HB2 H 3.669 -2.243 -8.303 1.00 . A A . 17 GLU HB2 1 1
3 3795 1 1 17 GLU HB3 H 3.596 -1.595 -6.670 1.00 . A A . 17 GLU HB3 1 1
3 3796 1 1 17 GLU HG2 H 1.229 -1.346 -6.795 1.00 . A A . 17 GLU HG2 1 1
3 3797 1 1 17 GLU HG3 H 1.225 -1.739 -8.513 1.00 . A A . 17 GLU HG3 1 1
3 3798 1 1 17 GLU N N 3.676 -0.177 -9.635 1.00 . A A . 17 GLU N 1 1
3 3799 1 1 17 GLU O O 5.646 0.103 -7.447 1.00 . A A . 17 GLU O 1 1
3 3800 1 1 17 GLU OE1 O 2.331 -3.938 -6.442 1.00 . A A . 17 GLU OE1 1 1
3 3801 1 1 17 GLU OE2 O 0.566 -4.020 -7.750 1.00 . A A . 17 GLU OE2 1 1
3 3802 1 1 18 ALA C C 4.991 2.174 -4.523 1.00 . A A . 18 ALA C 1 1
3 3803 1 1 18 ALA CA C 5.156 2.425 -6.018 1.00 . A A . 18 ALA CA 1 1
3 3804 1 1 18 ALA CB C 5.038 3.912 -6.321 1.00 . A A . 18 ALA CB 1 1
3 3805 1 1 18 ALA H H 3.249 1.990 -6.823 1.00 . A A . 18 ALA H 1 1
3 3806 1 1 18 ALA HA H 6.141 2.099 -6.321 1.00 . A A . 18 ALA HA 1 1
3 3807 1 1 18 ALA HB1 H 5.649 4.153 -7.178 1.00 . A A . 18 ALA HB1 1 1
3 3808 1 1 18 ALA HB2 H 4.007 4.154 -6.533 1.00 . A A . 18 ALA HB2 1 1
3 3809 1 1 18 ALA HB3 H 5.374 4.481 -5.467 1.00 . A A . 18 ALA HB3 1 1
3 3810 1 1 18 ALA N N 4.175 1.672 -6.788 1.00 . A A . 18 ALA N 1 1
3 3811 1 1 18 ALA O O 3.923 1.765 -4.067 1.00 . A A . 18 ALA O 1 1
3 3812 1 1 19 TYR C C 5.921 3.548 -1.586 1.00 . A A . 19 TYR C 1 1
3 3813 1 1 19 TYR CA C 6.027 2.216 -2.322 1.00 . A A . 19 TYR CA 1 1
3 3814 1 1 19 TYR CB C 7.282 1.468 -1.867 1.00 . A A . 19 TYR CB 1 1
3 3815 1 1 19 TYR CD1 C 6.448 -0.903 -1.622 1.00 . A A . 19 TYR CD1 1 1
3 3816 1 1 19 TYR CD2 C 7.246 0.216 0.325 1.00 . A A . 19 TYR CD2 1 1
3 3817 1 1 19 TYR CE1 C 6.176 -2.029 -0.870 1.00 . A A . 19 TYR CE1 1 1
3 3818 1 1 19 TYR CE2 C 6.979 -0.907 1.085 1.00 . A A . 19 TYR CE2 1 1
3 3819 1 1 19 TYR CG C 6.987 0.238 -1.040 1.00 . A A . 19 TYR CG 1 1
3 3820 1 1 19 TYR CZ C 6.444 -2.026 0.483 1.00 . A A . 19 TYR CZ 1 1
3 3821 1 1 19 TYR H H 6.877 2.744 -4.187 1.00 . A A . 19 TYR H 1 1
3 3822 1 1 19 TYR HA H 5.159 1.618 -2.087 1.00 . A A . 19 TYR HA 1 1
3 3823 1 1 19 TYR HB2 H 7.841 1.156 -2.736 1.00 . A A . 19 TYR HB2 1 1
3 3824 1 1 19 TYR HB3 H 7.891 2.131 -1.271 1.00 . A A . 19 TYR HB3 1 1
3 3825 1 1 19 TYR HD1 H 6.239 -0.902 -2.683 1.00 . A A . 19 TYR HD1 1 1
3 3826 1 1 19 TYR HD2 H 7.665 1.095 0.794 1.00 . A A . 19 TYR HD2 1 1
3 3827 1 1 19 TYR HE1 H 5.757 -2.906 -1.341 1.00 . A A . 19 TYR HE1 1 1
3 3828 1 1 19 TYR HE2 H 7.188 -0.905 2.144 1.00 . A A . 19 TYR HE2 1 1
3 3829 1 1 19 TYR HH H 5.274 -3.434 1.071 1.00 . A A . 19 TYR HH 1 1
3 3830 1 1 19 TYR N N 6.054 2.419 -3.765 1.00 . A A . 19 TYR N 1 1
3 3831 1 1 19 TYR O O 5.684 4.591 -2.197 1.00 . A A . 19 TYR O 1 1
3 3832 1 1 19 TYR OH O 6.175 -3.146 1.237 1.00 . A A . 19 TYR OH 1 1
3 3833 1 1 20 ASP C C 7.421 5.241 0.861 1.00 . A A . 20 ASP C 1 1
3 3834 1 1 20 ASP CA C 6.025 4.708 0.551 1.00 . A A . 20 ASP CA 1 1
3 3835 1 1 20 ASP CB C 5.276 4.418 1.853 1.00 . A A . 20 ASP CB 1 1
3 3836 1 1 20 ASP CG C 5.953 3.346 2.684 1.00 . A A . 20 ASP CG 1 1
3 3837 1 1 20 ASP H H 6.285 2.644 0.159 1.00 . A A . 20 ASP H 1 1
3 3838 1 1 20 ASP HA H 5.483 5.458 -0.006 1.00 . A A . 20 ASP HA 1 1
3 3839 1 1 20 ASP HB2 H 5.224 5.323 2.440 1.00 . A A . 20 ASP HB2 1 1
3 3840 1 1 20 ASP HB3 H 4.275 4.089 1.618 1.00 . A A . 20 ASP HB3 1 1
3 3841 1 1 20 ASP N N 6.099 3.505 -0.270 1.00 . A A . 20 ASP N 1 1
3 3842 1 1 20 ASP O O 8.204 4.592 1.553 1.00 . A A . 20 ASP O 1 1
3 3843 1 1 20 ASP OD1 O 5.686 2.150 2.441 1.00 . A A . 20 ASP OD1 1 1
3 3844 1 1 20 ASP OD2 O 6.750 3.702 3.576 1.00 . A A . 20 ASP OD2 1 1
3 3845 1 1 21 GLY C C 10.149 6.244 -0.080 1.00 . A A . 21 GLY C 1 1
3 3846 1 1 21 GLY CA C 9.026 7.026 0.574 1.00 . A A . 21 GLY CA 1 1
3 3847 1 1 21 GLY H H 7.060 6.899 -0.202 1.00 . A A . 21 GLY H 1 1
3 3848 1 1 21 GLY HA2 H 9.024 8.031 0.178 1.00 . A A . 21 GLY HA2 1 1
3 3849 1 1 21 GLY HA3 H 9.206 7.069 1.638 1.00 . A A . 21 GLY HA3 1 1
3 3850 1 1 21 GLY N N 7.725 6.427 0.342 1.00 . A A . 21 GLY N 1 1
3 3851 1 1 21 GLY O O 11.324 6.486 0.195 1.00 . A A . 21 GLY O 1 1
3 3852 1 1 22 GLU C C 11.126 5.084 -2.996 1.00 . A A . 22 GLU C 1 1
3 3853 1 1 22 GLU CA C 10.773 4.482 -1.638 1.00 . A A . 22 GLU CA 1 1
3 3854 1 1 22 GLU CB C 10.246 3.057 -1.821 1.00 . A A . 22 GLU CB 1 1
3 3855 1 1 22 GLU CD C 11.168 0.707 -1.902 1.00 . A A . 22 GLU CD 1 1
3 3856 1 1 22 GLU CG C 11.250 2.114 -2.462 1.00 . A A . 22 GLU CG 1 1
3 3857 1 1 22 GLU H H 8.834 5.158 -1.124 1.00 . A A . 22 GLU H 1 1
3 3858 1 1 22 GLU HA H 11.664 4.451 -1.029 1.00 . A A . 22 GLU HA 1 1
3 3859 1 1 22 GLU HB2 H 9.975 2.660 -0.854 1.00 . A A . 22 GLU HB2 1 1
3 3860 1 1 22 GLU HB3 H 9.365 3.090 -2.445 1.00 . A A . 22 GLU HB3 1 1
3 3861 1 1 22 GLU HG2 H 11.059 2.074 -3.524 1.00 . A A . 22 GLU HG2 1 1
3 3862 1 1 22 GLU HG3 H 12.245 2.497 -2.290 1.00 . A A . 22 GLU HG3 1 1
3 3863 1 1 22 GLU N N 9.786 5.303 -0.946 1.00 . A A . 22 GLU N 1 1
3 3864 1 1 22 GLU O O 10.259 5.265 -3.852 1.00 . A A . 22 GLU O 1 1
3 3865 1 1 22 GLU OE1 O 11.777 0.454 -0.841 1.00 . A A . 22 GLU OE1 1 1
3 3866 1 1 22 GLU OE2 O 10.496 -0.141 -2.525 1.00 . A A . 22 GLU OE2 1 1
3 3867 1 1 23 THR C C 12.737 4.984 -5.589 1.00 . A A . 23 THR C 1 1
3 3868 1 1 23 THR CA C 12.873 5.974 -4.437 1.00 . A A . 23 THR CA 1 1
3 3869 1 1 23 THR CB C 14.343 6.423 -4.332 1.00 . A A . 23 THR CB 1 1
3 3870 1 1 23 THR CG2 C 15.218 5.295 -3.807 1.00 . A A . 23 THR CG2 1 1
3 3871 1 1 23 THR H H 13.048 5.223 -2.466 1.00 . A A . 23 THR H 1 1
3 3872 1 1 23 THR HA H 12.267 6.842 -4.648 1.00 . A A . 23 THR HA 1 1
3 3873 1 1 23 THR HB H 14.401 7.254 -3.643 1.00 . A A . 23 THR HB 1 1
3 3874 1 1 23 THR HG1 H 14.859 7.805 -5.641 1.00 . A A . 23 THR HG1 1 1
3 3875 1 1 23 THR HG21 H 15.149 5.257 -2.730 1.00 . A A . 23 THR HG21 1 1
3 3876 1 1 23 THR HG22 H 16.243 5.470 -4.097 1.00 . A A . 23 THR HG22 1 1
3 3877 1 1 23 THR HG23 H 14.881 4.357 -4.222 1.00 . A A . 23 THR HG23 1 1
3 3878 1 1 23 THR N N 12.405 5.391 -3.186 1.00 . A A . 23 THR N 1 1
3 3879 1 1 23 THR O O 12.679 3.772 -5.376 1.00 . A A . 23 THR O 1 1
3 3880 1 1 23 THR OG1 O 14.818 6.846 -5.615 1.00 . A A . 23 THR OG1 1 1
3 3881 1 1 24 LEU C C 13.733 3.701 -8.108 1.00 . A A . 24 LEU C 1 1
3 3882 1 1 24 LEU CA C 12.560 4.669 -7.996 1.00 . A A . 24 LEU CA 1 1
3 3883 1 1 24 LEU CB C 12.479 5.538 -9.252 1.00 . A A . 24 LEU CB 1 1
3 3884 1 1 24 LEU CD1 C 10.891 7.406 -9.773 1.00 . A A . 24 LEU CD1 1 1
3 3885 1 1 24 LEU CD2 C 10.804 5.287 -11.099 1.00 . A A . 24 LEU CD2 1 1
3 3886 1 1 24 LEU CG C 11.072 5.897 -9.731 1.00 . A A . 24 LEU CG 1 1
3 3887 1 1 24 LEU H H 12.739 6.480 -6.915 1.00 . A A . 24 LEU H 1 1
3 3888 1 1 24 LEU HA H 11.647 4.100 -7.902 1.00 . A A . 24 LEU HA 1 1
3 3889 1 1 24 LEU HB2 H 13.005 6.459 -9.051 1.00 . A A . 24 LEU HB2 1 1
3 3890 1 1 24 LEU HB3 H 12.978 5.009 -10.052 1.00 . A A . 24 LEU HB3 1 1
3 3891 1 1 24 LEU HD11 H 11.516 7.822 -10.548 1.00 . A A . 24 LEU HD11 1 1
3 3892 1 1 24 LEU HD12 H 11.171 7.829 -8.819 1.00 . A A . 24 LEU HD12 1 1
3 3893 1 1 24 LEU HD13 H 9.857 7.639 -9.979 1.00 . A A . 24 LEU HD13 1 1
3 3894 1 1 24 LEU HD21 H 11.740 5.140 -11.617 1.00 . A A . 24 LEU HD21 1 1
3 3895 1 1 24 LEU HD22 H 10.176 5.954 -11.673 1.00 . A A . 24 LEU HD22 1 1
3 3896 1 1 24 LEU HD23 H 10.305 4.337 -10.979 1.00 . A A . 24 LEU HD23 1 1
3 3897 1 1 24 LEU HG H 10.349 5.493 -9.036 1.00 . A A . 24 LEU HG 1 1
3 3898 1 1 24 LEU N N 12.688 5.507 -6.809 1.00 . A A . 24 LEU N 1 1
3 3899 1 1 24 LEU O O 13.624 2.646 -8.734 1.00 . A A . 24 LEU O 1 1
3 3900 1 1 25 LEU C C 15.737 1.817 -7.033 1.00 . A A . 25 LEU C 1 1
3 3901 1 1 25 LEU CA C 16.049 3.227 -7.524 1.00 . A A . 25 LEU CA 1 1
3 3902 1 1 25 LEU CB C 17.151 3.847 -6.664 1.00 . A A . 25 LEU CB 1 1
3 3903 1 1 25 LEU CD1 C 19.188 4.455 -7.993 1.00 . A A . 25 LEU CD1 1 1
3 3904 1 1 25 LEU CD2 C 19.437 3.343 -5.767 1.00 . A A . 25 LEU CD2 1 1
3 3905 1 1 25 LEU CG C 18.584 3.452 -7.023 1.00 . A A . 25 LEU CG 1 1
3 3906 1 1 25 LEU H H 14.881 4.917 -7.013 1.00 . A A . 25 LEU H 1 1
3 3907 1 1 25 LEU HA H 16.390 3.172 -8.548 1.00 . A A . 25 LEU HA 1 1
3 3908 1 1 25 LEU HB2 H 17.073 4.920 -6.750 1.00 . A A . 25 LEU HB2 1 1
3 3909 1 1 25 LEU HB3 H 16.973 3.555 -5.639 1.00 . A A . 25 LEU HB3 1 1
3 3910 1 1 25 LEU HD11 H 20.216 4.642 -7.725 1.00 . A A . 25 LEU HD11 1 1
3 3911 1 1 25 LEU HD12 H 18.630 5.379 -7.949 1.00 . A A . 25 LEU HD12 1 1
3 3912 1 1 25 LEU HD13 H 19.143 4.057 -8.997 1.00 . A A . 25 LEU HD13 1 1
3 3913 1 1 25 LEU HD21 H 19.091 2.513 -5.169 1.00 . A A . 25 LEU HD21 1 1
3 3914 1 1 25 LEU HD22 H 19.356 4.257 -5.196 1.00 . A A . 25 LEU HD22 1 1
3 3915 1 1 25 LEU HD23 H 20.468 3.182 -6.045 1.00 . A A . 25 LEU HD23 1 1
3 3916 1 1 25 LEU HG H 18.574 2.485 -7.506 1.00 . A A . 25 LEU HG 1 1
3 3917 1 1 25 LEU N N 14.855 4.065 -7.496 1.00 . A A . 25 LEU N 1 1
3 3918 1 1 25 LEU O O 16.023 0.834 -7.716 1.00 . A A . 25 LEU O 1 1
3 3919 1 1 26 SER C C 13.724 -0.262 -6.092 1.00 . A A . 26 SER C 1 1
3 3920 1 1 26 SER CA C 14.797 0.437 -5.262 1.00 . A A . 26 SER CA 1 1
3 3921 1 1 26 SER CB C 14.306 0.620 -3.825 1.00 . A A . 26 SER CB 1 1
3 3922 1 1 26 SER H H 14.943 2.548 -5.349 1.00 . A A . 26 SER H 1 1
3 3923 1 1 26 SER HA H 15.686 -0.175 -5.255 1.00 . A A . 26 SER HA 1 1
3 3924 1 1 26 SER HB2 H 15.155 0.758 -3.172 1.00 . A A . 26 SER HB2 1 1
3 3925 1 1 26 SER HB3 H 13.667 1.490 -3.773 1.00 . A A . 26 SER HB3 1 1
3 3926 1 1 26 SER HG H 14.107 -1.301 -3.498 1.00 . A A . 26 SER HG 1 1
3 3927 1 1 26 SER N N 15.146 1.727 -5.846 1.00 . A A . 26 SER N 1 1
3 3928 1 1 26 SER O O 13.660 -1.491 -6.137 1.00 . A A . 26 SER O 1 1
3 3929 1 1 26 SER OG O 13.573 -0.511 -3.388 1.00 . A A . 26 SER OG 1 1
3 3930 1 1 27 LEU C C 12.371 -0.939 -8.652 1.00 . A A . 27 LEU C 1 1
3 3931 1 1 27 LEU CA C 11.812 -0.011 -7.578 1.00 . A A . 27 LEU CA 1 1
3 3932 1 1 27 LEU CB C 11.022 1.125 -8.230 1.00 . A A . 27 LEU CB 1 1
3 3933 1 1 27 LEU CD1 C 8.828 0.574 -7.150 1.00 . A A . 27 LEU CD1 1 1
3 3934 1 1 27 LEU CD2 C 8.888 2.039 -9.176 1.00 . A A . 27 LEU CD2 1 1
3 3935 1 1 27 LEU CG C 9.535 0.859 -8.466 1.00 . A A . 27 LEU CG 1 1
3 3936 1 1 27 LEU H H 12.984 1.502 -6.674 1.00 . A A . 27 LEU H 1 1
3 3937 1 1 27 LEU HA H 11.152 -0.577 -6.938 1.00 . A A . 27 LEU HA 1 1
3 3938 1 1 27 LEU HB2 H 11.106 1.993 -7.595 1.00 . A A . 27 LEU HB2 1 1
3 3939 1 1 27 LEU HB3 H 11.478 1.336 -9.187 1.00 . A A . 27 LEU HB3 1 1
3 3940 1 1 27 LEU HD11 H 9.385 1.019 -6.339 1.00 . A A . 27 LEU HD11 1 1
3 3941 1 1 27 LEU HD12 H 8.764 -0.494 -7.000 1.00 . A A . 27 LEU HD12 1 1
3 3942 1 1 27 LEU HD13 H 7.833 0.994 -7.178 1.00 . A A . 27 LEU HD13 1 1
3 3943 1 1 27 LEU HD21 H 9.481 2.927 -9.011 1.00 . A A . 27 LEU HD21 1 1
3 3944 1 1 27 LEU HD22 H 7.893 2.193 -8.785 1.00 . A A . 27 LEU HD22 1 1
3 3945 1 1 27 LEU HD23 H 8.832 1.835 -10.235 1.00 . A A . 27 LEU HD23 1 1
3 3946 1 1 27 LEU HG H 9.428 -0.012 -9.098 1.00 . A A . 27 LEU HG 1 1
3 3947 1 1 27 LEU N N 12.883 0.530 -6.748 1.00 . A A . 27 LEU N 1 1
3 3948 1 1 27 LEU O O 11.667 -1.810 -9.161 1.00 . A A . 27 LEU O 1 1
3 3949 1 1 28 ALA C C 14.108 -3.054 -9.705 1.00 . A A . 28 ALA C 1 1
3 3950 1 1 28 ALA CA C 14.297 -1.570 -9.998 1.00 . A A . 28 ALA CA 1 1
3 3951 1 1 28 ALA CB C 15.779 -1.230 -10.076 1.00 . A A . 28 ALA CB 1 1
3 3952 1 1 28 ALA H H 14.152 -0.037 -8.547 1.00 . A A . 28 ALA H 1 1
3 3953 1 1 28 ALA HA H 13.850 -1.342 -10.955 1.00 . A A . 28 ALA HA 1 1
3 3954 1 1 28 ALA HB1 H 16.168 -1.094 -9.078 1.00 . A A . 28 ALA HB1 1 1
3 3955 1 1 28 ALA HB2 H 16.307 -2.036 -10.562 1.00 . A A . 28 ALA HB2 1 1
3 3956 1 1 28 ALA HB3 H 15.910 -0.320 -10.642 1.00 . A A . 28 ALA HB3 1 1
3 3957 1 1 28 ALA N N 13.643 -0.747 -8.989 1.00 . A A . 28 ALA N 1 1
3 3958 1 1 28 ALA O O 14.088 -3.880 -10.618 1.00 . A A . 28 ALA O 1 1
3 3959 1 1 29 HIS C C 12.629 -5.417 -8.778 1.00 . A A . 29 HIS C 1 1
3 3960 1 1 29 HIS CA C 13.781 -4.773 -8.012 1.00 . A A . 29 HIS CA 1 1
3 3961 1 1 29 HIS CB C 13.513 -4.847 -6.509 1.00 . A A . 29 HIS CB 1 1
3 3962 1 1 29 HIS CD2 C 11.378 -3.387 -6.324 1.00 . A A . 29 HIS CD2 1 1
3 3963 1 1 29 HIS CE1 C 10.093 -4.829 -5.286 1.00 . A A . 29 HIS CE1 1 1
3 3964 1 1 29 HIS CG C 12.102 -4.515 -6.134 1.00 . A A . 29 HIS CG 1 1
3 3965 1 1 29 HIS H H 13.994 -2.684 -7.744 1.00 . A A . 29 HIS H 1 1
3 3966 1 1 29 HIS HA H 14.690 -5.311 -8.234 1.00 . A A . 29 HIS HA 1 1
3 3967 1 1 29 HIS HB2 H 13.721 -5.848 -6.162 1.00 . A A . 29 HIS HB2 1 1
3 3968 1 1 29 HIS HB3 H 14.165 -4.152 -5.999 1.00 . A A . 29 HIS HB3 1 1
3 3969 1 1 29 HIS HD1 H 11.504 -6.307 -5.203 1.00 . A A . 29 HIS HD1 1 1
3 3970 1 1 29 HIS HD2 H 11.715 -2.481 -6.808 1.00 . A A . 29 HIS HD2 1 1
3 3971 1 1 29 HIS HE1 H 9.243 -5.283 -4.799 1.00 . A A . 29 HIS HE1 1 1
3 3972 1 1 29 HIS N N 13.969 -3.387 -8.425 1.00 . A A . 29 HIS N 1 1
3 3973 1 1 29 HIS ND1 N 11.269 -5.398 -5.481 1.00 . A A . 29 HIS ND1 1 1
3 3974 1 1 29 HIS NE2 N 10.133 -3.608 -5.788 1.00 . A A . 29 HIS NE2 1 1
3 3975 1 1 29 HIS O O 12.660 -6.611 -9.075 1.00 . A A . 29 HIS O 1 1
3 3976 1 1 30 ARG C C 10.728 -5.147 -11.324 1.00 . A A . 30 ARG C 1 1
3 3977 1 1 30 ARG CA C 10.453 -5.110 -9.824 1.00 . A A . 30 ARG CA 1 1
3 3978 1 1 30 ARG CB C 9.235 -4.230 -9.539 1.00 . A A . 30 ARG CB 1 1
3 3979 1 1 30 ARG CD C 7.329 -5.735 -8.890 1.00 . A A . 30 ARG CD 1 1
3 3980 1 1 30 ARG CG C 8.369 -4.740 -8.398 1.00 . A A . 30 ARG CG 1 1
3 3981 1 1 30 ARG CZ C 5.777 -7.399 -7.959 1.00 . A A . 30 ARG CZ 1 1
3 3982 1 1 30 ARG H H 11.649 -3.675 -8.830 1.00 . A A . 30 ARG H 1 1
3 3983 1 1 30 ARG HA H 10.249 -6.114 -9.483 1.00 . A A . 30 ARG HA 1 1
3 3984 1 1 30 ARG HB2 H 9.574 -3.236 -9.287 1.00 . A A . 30 ARG HB2 1 1
3 3985 1 1 30 ARG HB3 H 8.627 -4.180 -10.429 1.00 . A A . 30 ARG HB3 1 1
3 3986 1 1 30 ARG HD2 H 6.559 -5.197 -9.423 1.00 . A A . 30 ARG HD2 1 1
3 3987 1 1 30 ARG HD3 H 7.808 -6.434 -9.559 1.00 . A A . 30 ARG HD3 1 1
3 3988 1 1 30 ARG HE H 7.019 -6.270 -6.881 1.00 . A A . 30 ARG HE 1 1
3 3989 1 1 30 ARG HG2 H 9.000 -5.226 -7.669 1.00 . A A . 30 ARG HG2 1 1
3 3990 1 1 30 ARG HG3 H 7.865 -3.902 -7.940 1.00 . A A . 30 ARG HG3 1 1
3 3991 1 1 30 ARG HH11 H 5.730 -7.224 -9.971 1.00 . A A . 30 ARG HH11 1 1
3 3992 1 1 30 ARG HH12 H 4.641 -8.394 -9.302 1.00 . A A . 30 ARG HH12 1 1
3 3993 1 1 30 ARG HH21 H 5.589 -7.807 -5.988 1.00 . A A . 30 ARG HH21 1 1
3 3994 1 1 30 ARG HH22 H 4.561 -8.724 -7.036 1.00 . A A . 30 ARG HH22 1 1
3 3995 1 1 30 ARG N N 11.615 -4.618 -9.094 1.00 . A A . 30 ARG N 1 1
3 3996 1 1 30 ARG NE N 6.716 -6.474 -7.790 1.00 . A A . 30 ARG NE 1 1
3 3997 1 1 30 ARG NH1 N 5.347 -7.696 -9.177 1.00 . A A . 30 ARG NH1 1 1
3 3998 1 1 30 ARG NH2 N 5.267 -8.028 -6.908 1.00 . A A . 30 ARG NH2 1 1
3 3999 1 1 30 ARG O O 10.247 -6.030 -12.032 1.00 . A A . 30 ARG O 1 1
3 4000 1 1 31 ASN C C 12.973 -5.065 -13.562 1.00 . A A . 31 ASN C 1 1
3 4001 1 1 31 ASN CA C 11.843 -4.100 -13.218 1.00 . A A . 31 ASN CA 1 1
3 4002 1 1 31 ASN CB C 12.246 -2.671 -13.588 1.00 . A A . 31 ASN CB 1 1
3 4003 1 1 31 ASN CG C 12.036 -2.374 -15.060 1.00 . A A . 31 ASN CG 1 1
3 4004 1 1 31 ASN H H 11.859 -3.503 -11.187 1.00 . A A . 31 ASN H 1 1
3 4005 1 1 31 ASN HA H 10.966 -4.375 -13.784 1.00 . A A . 31 ASN HA 1 1
3 4006 1 1 31 ASN HB2 H 11.653 -1.976 -13.012 1.00 . A A . 31 ASN HB2 1 1
3 4007 1 1 31 ASN HB3 H 13.290 -2.526 -13.355 1.00 . A A . 31 ASN HB3 1 1
3 4008 1 1 31 ASN HD21 H 13.337 -0.873 -14.968 1.00 . A A . 31 ASN HD21 1 1
3 4009 1 1 31 ASN HD22 H 12.617 -1.149 -16.514 1.00 . A A . 31 ASN HD22 1 1
3 4010 1 1 31 ASN N N 11.505 -4.179 -11.802 1.00 . A A . 31 ASN N 1 1
3 4011 1 1 31 ASN ND2 N 12.734 -1.363 -15.565 1.00 . A A . 31 ASN ND2 1 1
3 4012 1 1 31 ASN O O 13.359 -5.195 -14.723 1.00 . A A . 31 ASN O 1 1
3 4013 1 1 31 ASN OD1 O 11.256 -3.045 -15.735 1.00 . A A . 31 ASN OD1 1 1
3 4014 1 1 32 ASN C C 15.733 -6.057 -13.519 1.00 . A A . 32 ASN C 1 1
3 4015 1 1 32 ASN CA C 14.586 -6.692 -12.739 1.00 . A A . 32 ASN CA 1 1
3 4016 1 1 32 ASN CB C 14.078 -7.932 -13.477 1.00 . A A . 32 ASN CB 1 1
3 4017 1 1 32 ASN CG C 12.783 -8.464 -12.892 1.00 . A A . 32 ASN CG 1 1
3 4018 1 1 32 ASN H H 13.149 -5.592 -11.641 1.00 . A A . 32 ASN H 1 1
3 4019 1 1 32 ASN HA H 14.947 -6.986 -11.766 1.00 . A A . 32 ASN HA 1 1
3 4020 1 1 32 ASN HB2 H 13.904 -7.682 -14.514 1.00 . A A . 32 ASN HB2 1 1
3 4021 1 1 32 ASN HB3 H 14.824 -8.710 -13.419 1.00 . A A . 32 ASN HB3 1 1
3 4022 1 1 32 ASN HD21 H 11.816 -8.031 -14.574 1.00 . A A . 32 ASN HD21 1 1
3 4023 1 1 32 ASN HD22 H 10.863 -8.743 -13.321 1.00 . A A . 32 ASN HD22 1 1
3 4024 1 1 32 ASN N N 13.499 -5.739 -12.545 1.00 . A A . 32 ASN N 1 1
3 4025 1 1 32 ASN ND2 N 11.713 -8.407 -13.675 1.00 . A A . 32 ASN ND2 1 1
3 4026 1 1 32 ASN O O 16.454 -6.739 -14.248 1.00 . A A . 32 ASN O 1 1
3 4027 1 1 32 ASN OD1 O 12.748 -8.920 -11.749 1.00 . A A . 32 ASN OD1 1 1
3 4028 1 1 33 VAL C C 18.213 -3.937 -13.186 1.00 . A A . 33 VAL C 1 1
3 4029 1 1 33 VAL CA C 16.957 -4.021 -14.047 1.00 . A A . 33 VAL CA 1 1
3 4030 1 1 33 VAL CB C 16.509 -2.595 -14.421 1.00 . A A . 33 VAL CB 1 1
3 4031 1 1 33 VAL CG1 C 16.347 -1.741 -13.173 1.00 . A A . 33 VAL CG1 1 1
3 4032 1 1 33 VAL CG2 C 17.500 -1.962 -15.386 1.00 . A A . 33 VAL CG2 1 1
3 4033 1 1 33 VAL H H 15.290 -4.259 -12.765 1.00 . A A . 33 VAL H 1 1
3 4034 1 1 33 VAL HA H 17.191 -4.553 -14.957 1.00 . A A . 33 VAL HA 1 1
3 4035 1 1 33 VAL HB H 15.550 -2.659 -14.914 1.00 . A A . 33 VAL HB 1 1
3 4036 1 1 33 VAL HG11 H 16.014 -0.753 -13.454 1.00 . A A . 33 VAL HG11 1 1
3 4037 1 1 33 VAL HG12 H 15.619 -2.196 -12.517 1.00 . A A . 33 VAL HG12 1 1
3 4038 1 1 33 VAL HG13 H 17.296 -1.668 -12.662 1.00 . A A . 33 VAL HG13 1 1
3 4039 1 1 33 VAL HG21 H 18.296 -1.493 -14.827 1.00 . A A . 33 VAL HG21 1 1
3 4040 1 1 33 VAL HG22 H 17.914 -2.724 -16.030 1.00 . A A . 33 VAL HG22 1 1
3 4041 1 1 33 VAL HG23 H 16.995 -1.220 -15.986 1.00 . A A . 33 VAL HG23 1 1
3 4042 1 1 33 VAL N N 15.897 -4.748 -13.360 1.00 . A A . 33 VAL N 1 1
3 4043 1 1 33 VAL O O 18.140 -3.979 -11.958 1.00 . A A . 33 VAL O 1 1
3 4044 1 1 34 ASP C C 21.120 -2.282 -13.068 1.00 . A A . 34 ASP C 1 1
3 4045 1 1 34 ASP CA C 20.637 -3.727 -13.134 1.00 . A A . 34 ASP CA 1 1
3 4046 1 1 34 ASP CB C 21.689 -4.598 -13.822 1.00 . A A . 34 ASP CB 1 1
3 4047 1 1 34 ASP CG C 21.768 -4.342 -15.314 1.00 . A A . 34 ASP CG 1 1
3 4048 1 1 34 ASP H H 19.357 -3.790 -14.819 1.00 . A A . 34 ASP H 1 1
3 4049 1 1 34 ASP HA H 20.486 -4.089 -12.128 1.00 . A A . 34 ASP HA 1 1
3 4050 1 1 34 ASP HB2 H 22.657 -4.392 -13.389 1.00 . A A . 34 ASP HB2 1 1
3 4051 1 1 34 ASP HB3 H 21.444 -5.639 -13.666 1.00 . A A . 34 ASP HB3 1 1
3 4052 1 1 34 ASP N N 19.364 -3.818 -13.839 1.00 . A A . 34 ASP N 1 1
3 4053 1 1 34 ASP O O 21.430 -1.672 -14.093 1.00 . A A . 34 ASP O 1 1
3 4054 1 1 34 ASP OD1 O 20.870 -4.811 -16.045 1.00 . A A . 34 ASP OD1 1 1
3 4055 1 1 34 ASP OD2 O 22.726 -3.671 -15.751 1.00 . A A . 34 ASP OD2 1 1
3 4056 1 1 35 LEU C C 22.733 -0.295 -10.614 1.00 . A A . 35 LEU C 1 1
3 4057 1 1 35 LEU CA C 21.623 -0.362 -11.658 1.00 . A A . 35 LEU CA 1 1
3 4058 1 1 35 LEU CB C 20.448 0.516 -11.227 1.00 . A A . 35 LEU CB 1 1
3 4059 1 1 35 LEU CD1 C 21.738 2.633 -10.856 1.00 . A A . 35 LEU CD1 1 1
3 4060 1 1 35 LEU CD2 C 20.685 2.188 -13.080 1.00 . A A . 35 LEU CD2 1 1
3 4061 1 1 35 LEU CG C 20.556 2.001 -11.576 1.00 . A A . 35 LEU CG 1 1
3 4062 1 1 35 LEU H H 20.919 -2.273 -11.080 1.00 . A A . 35 LEU H 1 1
3 4063 1 1 35 LEU HA H 22.008 0.001 -12.599 1.00 . A A . 35 LEU HA 1 1
3 4064 1 1 35 LEU HB2 H 19.557 0.131 -11.699 1.00 . A A . 35 LEU HB2 1 1
3 4065 1 1 35 LEU HB3 H 20.350 0.433 -10.154 1.00 . A A . 35 LEU HB3 1 1
3 4066 1 1 35 LEU HD11 H 21.594 3.701 -10.798 1.00 . A A . 35 LEU HD11 1 1
3 4067 1 1 35 LEU HD12 H 22.646 2.421 -11.399 1.00 . A A . 35 LEU HD12 1 1
3 4068 1 1 35 LEU HD13 H 21.811 2.225 -9.858 1.00 . A A . 35 LEU HD13 1 1
3 4069 1 1 35 LEU HD21 H 20.416 3.201 -13.341 1.00 . A A . 35 LEU HD21 1 1
3 4070 1 1 35 LEU HD22 H 20.023 1.499 -13.586 1.00 . A A . 35 LEU HD22 1 1
3 4071 1 1 35 LEU HD23 H 21.704 1.996 -13.381 1.00 . A A . 35 LEU HD23 1 1
3 4072 1 1 35 LEU HG H 19.658 2.507 -11.250 1.00 . A A . 35 LEU HG 1 1
3 4073 1 1 35 LEU N N 21.179 -1.738 -11.858 1.00 . A A . 35 LEU N 1 1
3 4074 1 1 35 LEU O O 22.487 -0.470 -9.421 1.00 . A A . 35 LEU O 1 1
3 4075 1 1 36 GLU C C 24.928 1.204 -9.186 1.00 . A A . 36 GLU C 1 1
3 4076 1 1 36 GLU CA C 25.101 0.056 -10.175 1.00 . A A . 36 GLU CA 1 1
3 4077 1 1 36 GLU CB C 26.389 0.250 -10.978 1.00 . A A . 36 GLU CB 1 1
3 4078 1 1 36 GLU CD C 28.123 -0.992 -12.331 1.00 . A A . 36 GLU CD 1 1
3 4079 1 1 36 GLU CG C 26.654 -0.860 -11.982 1.00 . A A . 36 GLU CG 1 1
3 4080 1 1 36 GLU H H 24.087 0.094 -12.033 1.00 . A A . 36 GLU H 1 1
3 4081 1 1 36 GLU HA H 25.167 -0.871 -9.625 1.00 . A A . 36 GLU HA 1 1
3 4082 1 1 36 GLU HB2 H 26.328 1.185 -11.514 1.00 . A A . 36 GLU HB2 1 1
3 4083 1 1 36 GLU HB3 H 27.223 0.292 -10.293 1.00 . A A . 36 GLU HB3 1 1
3 4084 1 1 36 GLU HG2 H 26.313 -1.795 -11.564 1.00 . A A . 36 GLU HG2 1 1
3 4085 1 1 36 GLU HG3 H 26.101 -0.649 -12.886 1.00 . A A . 36 GLU HG3 1 1
3 4086 1 1 36 GLU N N 23.954 -0.037 -11.071 1.00 . A A . 36 GLU N 1 1
3 4087 1 1 36 GLU O O 25.042 2.374 -9.550 1.00 . A A . 36 GLU O 1 1
3 4088 1 1 36 GLU OE1 O 28.900 -1.444 -11.464 1.00 . A A . 36 GLU OE1 1 1
3 4089 1 1 36 GLU OE2 O 28.497 -0.645 -13.471 1.00 . A A . 36 GLU OE2 1 1
3 4090 1 1 37 GLY C C 24.583 1.310 -5.507 1.00 . A A . 37 GLY C 1 1
3 4091 1 1 37 GLY CA C 24.464 1.873 -6.909 1.00 . A A . 37 GLY CA 1 1
3 4092 1 1 37 GLY H H 24.571 -0.088 -7.699 1.00 . A A . 37 GLY H 1 1
3 4093 1 1 37 GLY HA2 H 25.210 2.644 -7.041 1.00 . A A . 37 GLY HA2 1 1
3 4094 1 1 37 GLY HA3 H 23.484 2.312 -7.026 1.00 . A A . 37 GLY HA3 1 1
3 4095 1 1 37 GLY N N 24.650 0.861 -7.932 1.00 . A A . 37 GLY N 1 1
3 4096 1 1 37 GLY O O 25.424 0.451 -5.245 1.00 . A A . 37 GLY O 1 1
3 4097 1 1 38 ALA C C 22.514 0.504 -2.905 1.00 . A A . 38 ALA C 1 1
3 4098 1 1 38 ALA CA C 23.754 1.335 -3.219 1.00 . A A . 38 ALA CA 1 1
3 4099 1 1 38 ALA CB C 23.852 2.519 -2.269 1.00 . A A . 38 ALA CB 1 1
3 4100 1 1 38 ALA H H 23.092 2.480 -4.872 1.00 . A A . 38 ALA H 1 1
3 4101 1 1 38 ALA HA H 24.632 0.720 -3.081 1.00 . A A . 38 ALA HA 1 1
3 4102 1 1 38 ALA HB1 H 23.335 2.286 -1.350 1.00 . A A . 38 ALA HB1 1 1
3 4103 1 1 38 ALA HB2 H 24.891 2.724 -2.056 1.00 . A A . 38 ALA HB2 1 1
3 4104 1 1 38 ALA HB3 H 23.400 3.387 -2.727 1.00 . A A . 38 ALA HB3 1 1
3 4105 1 1 38 ALA N N 23.740 1.796 -4.602 1.00 . A A . 38 ALA N 1 1
3 4106 1 1 38 ALA O O 22.600 -0.528 -2.239 1.00 . A A . 38 ALA O 1 1
3 4107 1 1 39 CYS C C 19.826 0.123 -1.663 1.00 . A A . 39 CYS C 1 1
3 4108 1 1 39 CYS CA C 20.106 0.260 -3.156 1.00 . A A . 39 CYS CA 1 1
3 4109 1 1 39 CYS CB C 20.141 -1.122 -3.809 1.00 . A A . 39 CYS CB 1 1
3 4110 1 1 39 CYS H H 21.359 1.790 -3.910 1.00 . A A . 39 CYS H 1 1
3 4111 1 1 39 CYS HA H 19.316 0.842 -3.606 1.00 . A A . 39 CYS HA 1 1
3 4112 1 1 39 CYS HB2 H 20.837 -1.749 -3.272 1.00 . A A . 39 CYS HB2 1 1
3 4113 1 1 39 CYS HB3 H 19.156 -1.562 -3.756 1.00 . A A . 39 CYS HB3 1 1
3 4114 1 1 39 CYS HG H 21.426 -2.154 -5.754 1.00 . A A . 39 CYS HG 1 1
3 4115 1 1 39 CYS N N 21.364 0.961 -3.387 1.00 . A A . 39 CYS N 1 1
3 4116 1 1 39 CYS O O 19.439 -0.945 -1.190 1.00 . A A . 39 CYS O 1 1
3 4117 1 1 39 CYS SG S 20.645 -1.105 -5.546 1.00 . A A . 39 CYS SG 1 1
3 4118 1 1 40 GLU C C 18.644 2.140 0.882 1.00 . A A . 40 GLU C 1 1
3 4119 1 1 40 GLU CA C 19.798 1.211 0.514 1.00 . A A . 40 GLU CA 1 1
3 4120 1 1 40 GLU CB C 21.067 1.638 1.254 1.00 . A A . 40 GLU CB 1 1
3 4121 1 1 40 GLU CD C 22.436 1.509 3.374 1.00 . A A . 40 GLU CD 1 1
3 4122 1 1 40 GLU CG C 21.181 1.055 2.653 1.00 . A A . 40 GLU CG 1 1
3 4123 1 1 40 GLU H H 20.335 2.033 -1.361 1.00 . A A . 40 GLU H 1 1
3 4124 1 1 40 GLU HA H 19.542 0.205 0.809 1.00 . A A . 40 GLU HA 1 1
3 4125 1 1 40 GLU HB2 H 21.927 1.321 0.683 1.00 . A A . 40 GLU HB2 1 1
3 4126 1 1 40 GLU HB3 H 21.077 2.715 1.334 1.00 . A A . 40 GLU HB3 1 1
3 4127 1 1 40 GLU HG2 H 20.322 1.364 3.229 1.00 . A A . 40 GLU HG2 1 1
3 4128 1 1 40 GLU HG3 H 21.196 -0.022 2.580 1.00 . A A . 40 GLU HG3 1 1
3 4129 1 1 40 GLU N N 20.026 1.211 -0.926 1.00 . A A . 40 GLU N 1 1
3 4130 1 1 40 GLU O O 18.761 2.962 1.789 1.00 . A A . 40 GLU O 1 1
3 4131 1 1 40 GLU OE1 O 23.043 2.509 2.934 1.00 . A A . 40 GLU OE1 1 1
3 4132 1 1 40 GLU OE2 O 22.811 0.866 4.376 1.00 . A A . 40 GLU OE2 1 1
3 4133 1 1 41 GLY C C 15.271 2.083 1.158 1.00 . A A . 41 GLY C 1 1
3 4134 1 1 41 GLY CA C 16.372 2.834 0.435 1.00 . A A . 41 GLY CA 1 1
3 4135 1 1 41 GLY H H 17.495 1.328 -0.542 1.00 . A A . 41 GLY H 1 1
3 4136 1 1 41 GLY HA2 H 16.677 3.674 1.040 1.00 . A A . 41 GLY HA2 1 1
3 4137 1 1 41 GLY HA3 H 15.984 3.201 -0.504 1.00 . A A . 41 GLY HA3 1 1
3 4138 1 1 41 GLY N N 17.530 2.001 0.170 1.00 . A A . 41 GLY N 1 1
3 4139 1 1 41 GLY O O 14.413 1.466 0.527 1.00 . A A . 41 GLY O 1 1
3 4140 1 1 42 SER C C 14.015 2.220 4.581 1.00 . A A . 42 SER C 1 1
3 4141 1 1 42 SER CA C 14.297 1.447 3.296 1.00 . A A . 42 SER CA 1 1
3 4142 1 1 42 SER CB C 14.766 0.030 3.633 1.00 . A A . 42 SER CB 1 1
3 4143 1 1 42 SER H H 16.007 2.641 2.932 1.00 . A A . 42 SER H 1 1
3 4144 1 1 42 SER HA H 13.386 1.388 2.719 1.00 . A A . 42 SER HA 1 1
3 4145 1 1 42 SER HB2 H 15.334 -0.365 2.804 1.00 . A A . 42 SER HB2 1 1
3 4146 1 1 42 SER HB3 H 15.391 0.061 4.514 1.00 . A A . 42 SER HB3 1 1
3 4147 1 1 42 SER HG H 13.702 -1.577 3.286 1.00 . A A . 42 SER HG 1 1
3 4148 1 1 42 SER N N 15.297 2.133 2.486 1.00 . A A . 42 SER N 1 1
3 4149 1 1 42 SER O O 14.678 3.215 4.879 1.00 . A A . 42 SER O 1 1
3 4150 1 1 42 SER OG O 13.665 -0.826 3.882 1.00 . A A . 42 SER OG 1 1
3 4151 1 1 43 LEU C C 12.273 3.861 6.361 1.00 . A A . 43 LEU C 1 1
3 4152 1 1 43 LEU CA C 12.656 2.403 6.593 1.00 . A A . 43 LEU CA 1 1
3 4153 1 1 43 LEU CB C 13.811 2.321 7.593 1.00 . A A . 43 LEU CB 1 1
3 4154 1 1 43 LEU CD1 C 15.774 0.999 8.421 1.00 . A A . 43 LEU CD1 1 1
3 4155 1 1 43 LEU CD2 C 13.449 0.178 8.844 1.00 . A A . 43 LEU CD2 1 1
3 4156 1 1 43 LEU CG C 14.357 0.920 7.874 1.00 . A A . 43 LEU CG 1 1
3 4157 1 1 43 LEU H H 12.536 0.960 5.049 1.00 . A A . 43 LEU H 1 1
3 4158 1 1 43 LEU HA H 11.803 1.879 6.996 1.00 . A A . 43 LEU HA 1 1
3 4159 1 1 43 LEU HB2 H 14.622 2.921 7.212 1.00 . A A . 43 LEU HB2 1 1
3 4160 1 1 43 LEU HB3 H 13.466 2.736 8.529 1.00 . A A . 43 LEU HB3 1 1
3 4161 1 1 43 LEU HD11 H 15.854 1.842 9.091 1.00 . A A . 43 LEU HD11 1 1
3 4162 1 1 43 LEU HD12 H 16.469 1.122 7.603 1.00 . A A . 43 LEU HD12 1 1
3 4163 1 1 43 LEU HD13 H 16.004 0.090 8.956 1.00 . A A . 43 LEU HD13 1 1
3 4164 1 1 43 LEU HD21 H 14.045 -0.467 9.472 1.00 . A A . 43 LEU HD21 1 1
3 4165 1 1 43 LEU HD22 H 12.738 -0.416 8.289 1.00 . A A . 43 LEU HD22 1 1
3 4166 1 1 43 LEU HD23 H 12.921 0.891 9.459 1.00 . A A . 43 LEU HD23 1 1
3 4167 1 1 43 LEU HG H 14.388 0.361 6.949 1.00 . A A . 43 LEU HG 1 1
3 4168 1 1 43 LEU N N 13.028 1.756 5.339 1.00 . A A . 43 LEU N 1 1
3 4169 1 1 43 LEU O O 12.619 4.738 7.152 1.00 . A A . 43 LEU O 1 1
3 4170 1 1 44 ALA C C 9.600 5.579 4.987 1.00 . A A . 44 ALA C 1 1
3 4171 1 1 44 ALA CA C 11.120 5.463 4.937 1.00 . A A . 44 ALA CA 1 1
3 4172 1 1 44 ALA CB C 11.637 5.859 3.562 1.00 . A A . 44 ALA CB 1 1
3 4173 1 1 44 ALA H H 11.309 3.371 4.679 1.00 . A A . 44 ALA H 1 1
3 4174 1 1 44 ALA HA H 11.546 6.140 5.664 1.00 . A A . 44 ALA HA 1 1
3 4175 1 1 44 ALA HB1 H 11.646 6.936 3.479 1.00 . A A . 44 ALA HB1 1 1
3 4176 1 1 44 ALA HB2 H 12.639 5.478 3.431 1.00 . A A . 44 ALA HB2 1 1
3 4177 1 1 44 ALA HB3 H 10.991 5.444 2.802 1.00 . A A . 44 ALA HB3 1 1
3 4178 1 1 44 ALA N N 11.554 4.112 5.271 1.00 . A A . 44 ALA N 1 1
3 4179 1 1 44 ALA O O 8.964 5.952 4.000 1.00 . A A . 44 ALA O 1 1
3 4180 1 1 45 CYS C C 7.199 6.445 7.277 1.00 . A A . 45 CYS C 1 1
3 4181 1 1 45 CYS CA C 7.578 5.322 6.317 1.00 . A A . 45 CYS CA 1 1
3 4182 1 1 45 CYS CB C 7.045 3.987 6.838 1.00 . A A . 45 CYS CB 1 1
3 4183 1 1 45 CYS H H 9.584 4.965 6.890 1.00 . A A . 45 CYS H 1 1
3 4184 1 1 45 CYS HA H 7.136 5.525 5.353 1.00 . A A . 45 CYS HA 1 1
3 4185 1 1 45 CYS HB2 H 5.978 4.066 6.983 1.00 . A A . 45 CYS HB2 1 1
3 4186 1 1 45 CYS HB3 H 7.246 3.218 6.108 1.00 . A A . 45 CYS HB3 1 1
3 4187 1 1 45 CYS HG H 6.848 3.575 9.347 1.00 . A A . 45 CYS HG 1 1
3 4188 1 1 45 CYS N N 9.024 5.256 6.139 1.00 . A A . 45 CYS N 1 1
3 4189 1 1 45 CYS O O 7.971 6.802 8.167 1.00 . A A . 45 CYS O 1 1
3 4190 1 1 45 CYS SG S 7.775 3.464 8.408 1.00 . A A . 45 CYS SG 1 1
3 4191 1 1 46 SER C C 6.448 9.298 7.838 1.00 . A A . 46 SER C 1 1
3 4192 1 1 46 SER CA C 5.526 8.086 7.935 1.00 . A A . 46 SER CA 1 1
3 4193 1 1 46 SER CB C 5.426 7.622 9.390 1.00 . A A . 46 SER CB 1 1
3 4194 1 1 46 SER H H 5.435 6.671 6.363 1.00 . A A . 46 SER H 1 1
3 4195 1 1 46 SER HA H 4.543 8.368 7.588 1.00 . A A . 46 SER HA 1 1
3 4196 1 1 46 SER HB2 H 5.082 6.600 9.416 1.00 . A A . 46 SER HB2 1 1
3 4197 1 1 46 SER HB3 H 6.401 7.686 9.853 1.00 . A A . 46 SER HB3 1 1
3 4198 1 1 46 SER HG H 4.758 8.416 11.051 1.00 . A A . 46 SER HG 1 1
3 4199 1 1 46 SER N N 6.005 7.000 7.089 1.00 . A A . 46 SER N 1 1
3 4200 1 1 46 SER O O 6.619 10.042 8.804 1.00 . A A . 46 SER O 1 1
3 4201 1 1 46 SER OG O 4.519 8.429 10.121 1.00 . A A . 46 SER OG 1 1
3 4202 1 1 47 THR C C 7.178 11.919 6.300 1.00 . A A . 47 THR C 1 1
3 4203 1 1 47 THR CA C 7.946 10.610 6.439 1.00 . A A . 47 THR CA 1 1
3 4204 1 1 47 THR CB C 8.802 10.395 5.177 1.00 . A A . 47 THR CB 1 1
3 4205 1 1 47 THR CG2 C 7.933 10.381 3.928 1.00 . A A . 47 THR CG2 1 1
3 4206 1 1 47 THR H H 6.864 8.863 5.932 1.00 . A A . 47 THR H 1 1
3 4207 1 1 47 THR HA H 8.608 10.680 7.290 1.00 . A A . 47 THR HA 1 1
3 4208 1 1 47 THR HB H 9.303 9.441 5.258 1.00 . A A . 47 THR HB 1 1
3 4209 1 1 47 THR HG1 H 10.512 11.246 5.668 1.00 . A A . 47 THR HG1 1 1
3 4210 1 1 47 THR HG21 H 8.559 10.281 3.054 1.00 . A A . 47 THR HG21 1 1
3 4211 1 1 47 THR HG22 H 7.376 11.305 3.868 1.00 . A A . 47 THR HG22 1 1
3 4212 1 1 47 THR HG23 H 7.247 9.549 3.977 1.00 . A A . 47 THR HG23 1 1
3 4213 1 1 47 THR N N 7.040 9.490 6.664 1.00 . A A . 47 THR N 1 1
3 4214 1 1 47 THR O O 6.045 11.937 5.816 1.00 . A A . 47 THR O 1 1
3 4215 1 1 47 THR OG1 O 9.785 11.431 5.069 1.00 . A A . 47 THR OG1 1 1
3 4216 1 1 48 CYS C C 7.237 14.878 5.230 1.00 . A A . 48 CYS C 1 1
3 4217 1 1 48 CYS CA C 7.173 14.327 6.651 1.00 . A A . 48 CYS CA 1 1
3 4218 1 1 48 CYS CB C 7.855 15.297 7.618 1.00 . A A . 48 CYS CB 1 1
3 4219 1 1 48 CYS H H 8.701 12.934 7.104 1.00 . A A . 48 CYS H 1 1
3 4220 1 1 48 CYS HA H 6.138 14.217 6.935 1.00 . A A . 48 CYS HA 1 1
3 4221 1 1 48 CYS HB2 H 8.926 15.182 7.535 1.00 . A A . 48 CYS HB2 1 1
3 4222 1 1 48 CYS HB3 H 7.586 16.308 7.351 1.00 . A A . 48 CYS HB3 1 1
3 4223 1 1 48 CYS HG H 7.091 16.224 9.866 1.00 . A A . 48 CYS HG 1 1
3 4224 1 1 48 CYS N N 7.800 13.012 6.727 1.00 . A A . 48 CYS N 1 1
3 4225 1 1 48 CYS O O 6.212 15.221 4.640 1.00 . A A . 48 CYS O 1 1
3 4226 1 1 48 CYS SG S 7.409 15.046 9.352 1.00 . A A . 48 CYS SG 1 1
3 4227 1 1 49 HIS C C 7.781 14.710 2.335 1.00 . A A . 49 HIS C 1 1
3 4228 1 1 49 HIS CA C 8.645 15.472 3.335 1.00 . A A . 49 HIS CA 1 1
3 4229 1 1 49 HIS CB C 10.118 15.368 2.938 1.00 . A A . 49 HIS CB 1 1
3 4230 1 1 49 HIS CD2 C 12.301 15.588 4.322 1.00 . A A . 49 HIS CD2 1 1
3 4231 1 1 49 HIS CE1 C 11.754 17.350 5.506 1.00 . A A . 49 HIS CE1 1 1
3 4232 1 1 49 HIS CG C 11.053 15.958 3.948 1.00 . A A . 49 HIS CG 1 1
3 4233 1 1 49 HIS H H 9.225 14.673 5.208 1.00 . A A . 49 HIS H 1 1
3 4234 1 1 49 HIS HA H 8.351 16.511 3.327 1.00 . A A . 49 HIS HA 1 1
3 4235 1 1 49 HIS HB2 H 10.377 14.327 2.814 1.00 . A A . 49 HIS HB2 1 1
3 4236 1 1 49 HIS HB3 H 10.269 15.886 2.002 1.00 . A A . 49 HIS HB3 1 1
3 4237 1 1 49 HIS HD1 H 9.899 17.566 4.669 1.00 . A A . 49 HIS HD1 1 1
3 4238 1 1 49 HIS HD2 H 12.867 14.754 3.930 1.00 . A A . 49 HIS HD2 1 1
3 4239 1 1 49 HIS HE1 H 11.792 18.165 6.213 1.00 . A A . 49 HIS HE1 1 1
3 4240 1 1 49 HIS N N 8.447 14.962 4.687 1.00 . A A . 49 HIS N 1 1
3 4241 1 1 49 HIS ND1 N 10.740 17.064 4.709 1.00 . A A . 49 HIS ND1 1 1
3 4242 1 1 49 HIS NE2 N 12.714 16.469 5.290 1.00 . A A . 49 HIS NE2 1 1
3 4243 1 1 49 HIS O O 7.602 13.498 2.451 1.00 . A A . 49 HIS O 1 1
3 4244 1 1 50 VAL C C 6.864 15.210 -1.068 1.00 . A A . 50 VAL C 1 1
3 4245 1 1 50 VAL CA C 6.402 14.821 0.332 1.00 . A A . 50 VAL CA 1 1
3 4246 1 1 50 VAL CB C 4.927 15.231 0.506 1.00 . A A . 50 VAL CB 1 1
3 4247 1 1 50 VAL CG1 C 4.392 14.743 1.844 1.00 . A A . 50 VAL CG1 1 1
3 4248 1 1 50 VAL CG2 C 4.776 16.740 0.380 1.00 . A A . 50 VAL CG2 1 1
3 4249 1 1 50 VAL H H 7.426 16.392 1.313 1.00 . A A . 50 VAL H 1 1
3 4250 1 1 50 VAL HA H 6.470 13.748 0.438 1.00 . A A . 50 VAL HA 1 1
3 4251 1 1 50 VAL HB H 4.350 14.765 -0.279 1.00 . A A . 50 VAL HB 1 1
3 4252 1 1 50 VAL HG11 H 3.381 14.385 1.717 1.00 . A A . 50 VAL HG11 1 1
3 4253 1 1 50 VAL HG12 H 5.016 13.942 2.211 1.00 . A A . 50 VAL HG12 1 1
3 4254 1 1 50 VAL HG13 H 4.398 15.559 2.553 1.00 . A A . 50 VAL HG13 1 1
3 4255 1 1 50 VAL HG21 H 4.230 17.118 1.232 1.00 . A A . 50 VAL HG21 1 1
3 4256 1 1 50 VAL HG22 H 5.753 17.199 0.346 1.00 . A A . 50 VAL HG22 1 1
3 4257 1 1 50 VAL HG23 H 4.237 16.973 -0.526 1.00 . A A . 50 VAL HG23 1 1
3 4258 1 1 50 VAL N N 7.247 15.429 1.353 1.00 . A A . 50 VAL N 1 1
3 4259 1 1 50 VAL O O 7.668 16.128 -1.234 1.00 . A A . 50 VAL O 1 1
3 4260 1 1 51 ILE C C 5.481 14.754 -4.359 1.00 . A A . 51 ILE C 1 1
3 4261 1 1 51 ILE CA C 6.710 14.780 -3.457 1.00 . A A . 51 ILE CA 1 1
3 4262 1 1 51 ILE CB C 7.740 13.764 -3.983 1.00 . A A . 51 ILE CB 1 1
3 4263 1 1 51 ILE CD1 C 8.980 13.044 -6.086 1.00 . A A . 51 ILE CD1 1 1
3 4264 1 1 51 ILE CG1 C 7.826 13.834 -5.509 1.00 . A A . 51 ILE CG1 1 1
3 4265 1 1 51 ILE CG2 C 7.375 12.358 -3.532 1.00 . A A . 51 ILE CG2 1 1
3 4266 1 1 51 ILE H H 5.715 13.788 -1.875 1.00 . A A . 51 ILE H 1 1
3 4267 1 1 51 ILE HA H 7.152 15.765 -3.498 1.00 . A A . 51 ILE HA 1 1
3 4268 1 1 51 ILE HB H 8.703 14.011 -3.563 1.00 . A A . 51 ILE HB 1 1
3 4269 1 1 51 ILE HD11 H 9.684 12.809 -5.302 1.00 . A A . 51 ILE HD11 1 1
3 4270 1 1 51 ILE HD12 H 8.607 12.130 -6.523 1.00 . A A . 51 ILE HD12 1 1
3 4271 1 1 51 ILE HD13 H 9.473 13.631 -6.847 1.00 . A A . 51 ILE HD13 1 1
3 4272 1 1 51 ILE HG12 H 6.914 13.446 -5.933 1.00 . A A . 51 ILE HG12 1 1
3 4273 1 1 51 ILE HG13 H 7.947 14.865 -5.808 1.00 . A A . 51 ILE HG13 1 1
3 4274 1 1 51 ILE HG21 H 7.377 12.314 -2.452 1.00 . A A . 51 ILE HG21 1 1
3 4275 1 1 51 ILE HG22 H 6.391 12.107 -3.899 1.00 . A A . 51 ILE HG22 1 1
3 4276 1 1 51 ILE HG23 H 8.096 11.655 -3.922 1.00 . A A . 51 ILE HG23 1 1
3 4277 1 1 51 ILE N N 6.351 14.507 -2.071 1.00 . A A . 51 ILE N 1 1
3 4278 1 1 51 ILE O O 4.890 13.698 -4.589 1.00 . A A . 51 ILE O 1 1
3 4279 1 1 52 ILE C C 4.289 16.807 -7.015 1.00 . A A . 52 ILE C 1 1
3 4280 1 1 52 ILE CA C 3.945 16.031 -5.748 1.00 . A A . 52 ILE CA 1 1
3 4281 1 1 52 ILE CB C 2.764 16.722 -5.041 1.00 . A A . 52 ILE CB 1 1
3 4282 1 1 52 ILE CD1 C 4.151 18.801 -4.563 1.00 . A A . 52 ILE CD1 1 1
3 4283 1 1 52 ILE CG1 C 3.277 17.708 -3.990 1.00 . A A . 52 ILE CG1 1 1
3 4284 1 1 52 ILE CG2 C 1.850 15.686 -4.403 1.00 . A A . 52 ILE CG2 1 1
3 4285 1 1 52 ILE H H 5.614 16.727 -4.649 1.00 . A A . 52 ILE H 1 1
3 4286 1 1 52 ILE HA H 3.640 15.031 -6.023 1.00 . A A . 52 ILE HA 1 1
3 4287 1 1 52 ILE HB H 2.195 17.261 -5.783 1.00 . A A . 52 ILE HB 1 1
3 4288 1 1 52 ILE HD11 H 5.186 18.593 -4.334 1.00 . A A . 52 ILE HD11 1 1
3 4289 1 1 52 ILE HD12 H 4.019 18.845 -5.633 1.00 . A A . 52 ILE HD12 1 1
3 4290 1 1 52 ILE HD13 H 3.871 19.750 -4.128 1.00 . A A . 52 ILE HD13 1 1
3 4291 1 1 52 ILE HG12 H 2.436 18.176 -3.504 1.00 . A A . 52 ILE HG12 1 1
3 4292 1 1 52 ILE HG13 H 3.858 17.169 -3.255 1.00 . A A . 52 ILE HG13 1 1
3 4293 1 1 52 ILE HG21 H 1.261 15.205 -5.170 1.00 . A A . 52 ILE HG21 1 1
3 4294 1 1 52 ILE HG22 H 2.447 14.947 -3.891 1.00 . A A . 52 ILE HG22 1 1
3 4295 1 1 52 ILE HG23 H 1.194 16.172 -3.697 1.00 . A A . 52 ILE HG23 1 1
3 4296 1 1 52 ILE N N 5.102 15.921 -4.869 1.00 . A A . 52 ILE N 1 1
3 4297 1 1 52 ILE O O 5.284 17.530 -7.061 1.00 . A A . 52 ILE O 1 1
3 4298 1 1 53 ASP C C 3.894 18.834 -9.085 1.00 . A A . 53 ASP C 1 1
3 4299 1 1 53 ASP CA C 3.673 17.341 -9.308 1.00 . A A . 53 ASP CA 1 1
3 4300 1 1 53 ASP CB C 2.479 17.123 -10.239 1.00 . A A . 53 ASP CB 1 1
3 4301 1 1 53 ASP CG C 1.162 17.071 -9.490 1.00 . A A . 53 ASP CG 1 1
3 4302 1 1 53 ASP H H 2.683 16.061 -7.942 1.00 . A A . 53 ASP H 1 1
3 4303 1 1 53 ASP HA H 4.556 16.923 -9.767 1.00 . A A . 53 ASP HA 1 1
3 4304 1 1 53 ASP HB2 H 2.434 17.934 -10.952 1.00 . A A . 53 ASP HB2 1 1
3 4305 1 1 53 ASP HB3 H 2.609 16.190 -10.768 1.00 . A A . 53 ASP HB3 1 1
3 4306 1 1 53 ASP N N 3.459 16.652 -8.041 1.00 . A A . 53 ASP N 1 1
3 4307 1 1 53 ASP O O 3.551 19.388 -8.041 1.00 . A A . 53 ASP O 1 1
3 4308 1 1 53 ASP OD1 O 1.019 17.807 -8.491 1.00 . A A . 53 ASP OD1 1 1
3 4309 1 1 53 ASP OD2 O 0.275 16.295 -9.902 1.00 . A A . 53 ASP OD2 1 1
3 4310 1 1 54 PRO C C 3.494 21.781 -10.080 1.00 . A A . 54 PRO C 1 1
3 4311 1 1 54 PRO CA C 4.764 20.939 -10.025 1.00 . A A . 54 PRO CA 1 1
3 4312 1 1 54 PRO CB C 5.624 21.187 -11.267 1.00 . A A . 54 PRO CB 1 1
3 4313 1 1 54 PRO CD C 4.919 18.905 -11.362 1.00 . A A . 54 PRO CD 1 1
3 4314 1 1 54 PRO CG C 5.245 20.100 -12.213 1.00 . A A . 54 PRO CG 1 1
3 4315 1 1 54 PRO HA H 5.326 21.194 -9.139 1.00 . A A . 54 PRO HA 1 1
3 4316 1 1 54 PRO HB2 H 5.399 22.163 -11.674 1.00 . A A . 54 PRO HB2 1 1
3 4317 1 1 54 PRO HB3 H 6.669 21.133 -11.002 1.00 . A A . 54 PRO HB3 1 1
3 4318 1 1 54 PRO HD2 H 4.124 18.328 -11.810 1.00 . A A . 54 PRO HD2 1 1
3 4319 1 1 54 PRO HD3 H 5.797 18.292 -11.219 1.00 . A A . 54 PRO HD3 1 1
3 4320 1 1 54 PRO HG2 H 4.381 20.398 -12.788 1.00 . A A . 54 PRO HG2 1 1
3 4321 1 1 54 PRO HG3 H 6.075 19.879 -12.868 1.00 . A A . 54 PRO HG3 1 1
3 4322 1 1 54 PRO N N 4.483 19.501 -10.088 1.00 . A A . 54 PRO N 1 1
3 4323 1 1 54 PRO O O 3.536 22.997 -9.895 1.00 . A A . 54 PRO O 1 1
3 4324 1 1 55 SER C C 0.525 22.091 -9.023 1.00 . A A . 55 SER C 1 1
3 4325 1 1 55 SER CA C 1.083 21.815 -10.416 1.00 . A A . 55 SER CA 1 1
3 4326 1 1 55 SER CB C 0.084 20.984 -11.223 1.00 . A A . 55 SER CB 1 1
3 4327 1 1 55 SER H H 2.397 20.156 -10.472 1.00 . A A . 55 SER H 1 1
3 4328 1 1 55 SER HA H 1.245 22.757 -10.919 1.00 . A A . 55 SER HA 1 1
3 4329 1 1 55 SER HB2 H 0.571 20.596 -12.104 1.00 . A A . 55 SER HB2 1 1
3 4330 1 1 55 SER HB3 H -0.270 20.163 -10.616 1.00 . A A . 55 SER HB3 1 1
3 4331 1 1 55 SER HG H -1.638 21.225 -12.125 1.00 . A A . 55 SER HG 1 1
3 4332 1 1 55 SER N N 2.366 21.126 -10.334 1.00 . A A . 55 SER N 1 1
3 4333 1 1 55 SER O O -0.121 23.113 -8.793 1.00 . A A . 55 SER O 1 1
3 4334 1 1 55 SER OG O -1.026 21.768 -11.622 1.00 . A A . 55 SER OG 1 1
3 4335 1 1 56 TRP C C 1.351 21.992 -5.854 1.00 . A A . 56 TRP C 1 1
3 4336 1 1 56 TRP CA C 0.301 21.315 -6.728 1.00 . A A . 56 TRP CA 1 1
3 4337 1 1 56 TRP CB C -0.060 19.948 -6.146 1.00 . A A . 56 TRP CB 1 1
3 4338 1 1 56 TRP CD1 C -2.040 19.274 -4.664 1.00 . A A . 56 TRP CD1 1 1
3 4339 1 1 56 TRP CD2 C -2.624 20.222 -6.607 1.00 . A A . 56 TRP CD2 1 1
3 4340 1 1 56 TRP CE2 C -3.796 19.901 -5.893 1.00 . A A . 56 TRP CE2 1 1
3 4341 1 1 56 TRP CE3 C -2.745 20.829 -7.860 1.00 . A A . 56 TRP CE3 1 1
3 4342 1 1 56 TRP CG C -1.513 19.813 -5.803 1.00 . A A . 56 TRP CG 1 1
3 4343 1 1 56 TRP CH2 C -5.156 20.763 -7.621 1.00 . A A . 56 TRP CH2 1 1
3 4344 1 1 56 TRP CZ2 C -5.068 20.167 -6.392 1.00 . A A . 56 TRP CZ2 1 1
3 4345 1 1 56 TRP CZ3 C -4.008 21.092 -8.354 1.00 . A A . 56 TRP CZ3 1 1
3 4346 1 1 56 TRP H H 1.299 20.378 -8.343 1.00 . A A . 56 TRP H 1 1
3 4347 1 1 56 TRP HA H -0.585 21.933 -6.749 1.00 . A A . 56 TRP HA 1 1
3 4348 1 1 56 TRP HB2 H 0.185 19.181 -6.866 1.00 . A A . 56 TRP HB2 1 1
3 4349 1 1 56 TRP HB3 H 0.513 19.786 -5.244 1.00 . A A . 56 TRP HB3 1 1
3 4350 1 1 56 TRP HD1 H -1.452 18.871 -3.854 1.00 . A A . 56 TRP HD1 1 1
3 4351 1 1 56 TRP HE1 H -4.017 19.000 -4.012 1.00 . A A . 56 TRP HE1 1 1
3 4352 1 1 56 TRP HE3 H -1.872 21.091 -8.440 1.00 . A A . 56 TRP HE3 1 1
3 4353 1 1 56 TRP HH2 H -6.122 20.986 -8.046 1.00 . A A . 56 TRP HH2 1 1
3 4354 1 1 56 TRP HZ2 H -5.962 19.920 -5.839 1.00 . A A . 56 TRP HZ2 1 1
3 4355 1 1 56 TRP HZ3 H -4.121 21.561 -9.321 1.00 . A A . 56 TRP HZ3 1 1
3 4356 1 1 56 TRP N N 0.778 21.172 -8.099 1.00 . A A . 56 TRP N 1 1
3 4357 1 1 56 TRP NE1 N -3.412 19.324 -4.712 1.00 . A A . 56 TRP NE1 1 1
3 4358 1 1 56 TRP O O 1.034 22.541 -4.798 1.00 . A A . 56 TRP O 1 1
3 4359 1 1 57 TYR C C 3.380 24.006 -5.201 1.00 . A A . 57 TYR C 1 1
3 4360 1 1 57 TYR CA C 3.699 22.557 -5.556 1.00 . A A . 57 TYR CA 1 1
3 4361 1 1 57 TYR CB C 4.992 22.493 -6.371 1.00 . A A . 57 TYR CB 1 1
3 4362 1 1 57 TYR CD1 C 6.972 22.712 -4.819 1.00 . A A . 57 TYR CD1 1 1
3 4363 1 1 57 TYR CD2 C 6.362 24.602 -6.136 1.00 . A A . 57 TYR CD2 1 1
3 4364 1 1 57 TYR CE1 C 8.012 23.430 -4.262 1.00 . A A . 57 TYR CE1 1 1
3 4365 1 1 57 TYR CE2 C 7.400 25.328 -5.585 1.00 . A A . 57 TYR CE2 1 1
3 4366 1 1 57 TYR CG C 6.130 23.284 -5.764 1.00 . A A . 57 TYR CG 1 1
3 4367 1 1 57 TYR CZ C 8.223 24.738 -4.649 1.00 . A A . 57 TYR CZ 1 1
3 4368 1 1 57 TYR H H 2.793 21.498 -7.148 1.00 . A A . 57 TYR H 1 1
3 4369 1 1 57 TYR HA H 3.833 21.996 -4.643 1.00 . A A . 57 TYR HA 1 1
3 4370 1 1 57 TYR HB2 H 5.309 21.465 -6.450 1.00 . A A . 57 TYR HB2 1 1
3 4371 1 1 57 TYR HB3 H 4.806 22.885 -7.360 1.00 . A A . 57 TYR HB3 1 1
3 4372 1 1 57 TYR HD1 H 6.805 21.688 -4.518 1.00 . A A . 57 TYR HD1 1 1
3 4373 1 1 57 TYR HD2 H 5.715 25.062 -6.870 1.00 . A A . 57 TYR HD2 1 1
3 4374 1 1 57 TYR HE1 H 8.657 22.969 -3.528 1.00 . A A . 57 TYR HE1 1 1
3 4375 1 1 57 TYR HE2 H 7.565 26.351 -5.888 1.00 . A A . 57 TYR HE2 1 1
3 4376 1 1 57 TYR HH H 9.033 26.391 -4.096 1.00 . A A . 57 TYR HH 1 1
3 4377 1 1 57 TYR N N 2.602 21.950 -6.299 1.00 . A A . 57 TYR N 1 1
3 4378 1 1 57 TYR O O 3.563 24.432 -4.060 1.00 . A A . 57 TYR O 1 1
3 4379 1 1 57 TYR OH O 9.257 25.457 -4.096 1.00 . A A . 57 TYR OH 1 1
3 4380 1 1 58 ASP C C 1.465 26.299 -4.919 1.00 . A A . 58 ASP C 1 1
3 4381 1 1 58 ASP CA C 2.554 26.159 -5.979 1.00 . A A . 58 ASP CA 1 1
3 4382 1 1 58 ASP CB C 2.090 26.791 -7.292 1.00 . A A . 58 ASP CB 1 1
3 4383 1 1 58 ASP CG C 1.387 28.118 -7.079 1.00 . A A . 58 ASP CG 1 1
3 4384 1 1 58 ASP H H 2.778 24.361 -7.073 1.00 . A A . 58 ASP H 1 1
3 4385 1 1 58 ASP HA H 3.440 26.673 -5.636 1.00 . A A . 58 ASP HA 1 1
3 4386 1 1 58 ASP HB2 H 2.948 26.958 -7.927 1.00 . A A . 58 ASP HB2 1 1
3 4387 1 1 58 ASP HB3 H 1.406 26.117 -7.786 1.00 . A A . 58 ASP HB3 1 1
3 4388 1 1 58 ASP N N 2.902 24.758 -6.186 1.00 . A A . 58 ASP N 1 1
3 4389 1 1 58 ASP O O 1.368 27.325 -4.247 1.00 . A A . 58 ASP O 1 1
3 4390 1 1 58 ASP OD1 O 2.080 29.119 -6.799 1.00 . A A . 58 ASP OD1 1 1
3 4391 1 1 58 ASP OD2 O 0.144 28.155 -7.193 1.00 . A A . 58 ASP OD2 1 1
3 4392 1 1 59 ILE C C 0.091 24.975 -2.399 1.00 . A A . 59 ILE C 1 1
3 4393 1 1 59 ILE CA C -0.433 25.267 -3.801 1.00 . A A . 59 ILE CA 1 1
3 4394 1 1 59 ILE CB C -1.520 24.235 -4.157 1.00 . A A . 59 ILE CB 1 1
3 4395 1 1 59 ILE CD1 C -2.710 25.917 -5.652 1.00 . A A . 59 ILE CD1 1 1
3 4396 1 1 59 ILE CG1 C -2.105 24.535 -5.538 1.00 . A A . 59 ILE CG1 1 1
3 4397 1 1 59 ILE CG2 C -2.614 24.234 -3.100 1.00 . A A . 59 ILE CG2 1 1
3 4398 1 1 59 ILE H H 0.777 24.471 -5.343 1.00 . A A . 59 ILE H 1 1
3 4399 1 1 59 ILE HA H -0.882 26.250 -3.808 1.00 . A A . 59 ILE HA 1 1
3 4400 1 1 59 ILE HB H -1.065 23.257 -4.171 1.00 . A A . 59 ILE HB 1 1
3 4401 1 1 59 ILE HD11 H -3.099 26.059 -6.649 1.00 . A A . 59 ILE HD11 1 1
3 4402 1 1 59 ILE HD12 H -3.509 26.021 -4.934 1.00 . A A . 59 ILE HD12 1 1
3 4403 1 1 59 ILE HD13 H -1.950 26.659 -5.454 1.00 . A A . 59 ILE HD13 1 1
3 4404 1 1 59 ILE HG12 H -1.325 24.452 -6.278 1.00 . A A . 59 ILE HG12 1 1
3 4405 1 1 59 ILE HG13 H -2.880 23.814 -5.756 1.00 . A A . 59 ILE HG13 1 1
3 4406 1 1 59 ILE HG21 H -3.449 23.643 -3.448 1.00 . A A . 59 ILE HG21 1 1
3 4407 1 1 59 ILE HG22 H -2.230 23.809 -2.185 1.00 . A A . 59 ILE HG22 1 1
3 4408 1 1 59 ILE HG23 H -2.941 25.246 -2.918 1.00 . A A . 59 ILE HG23 1 1
3 4409 1 1 59 ILE N N 0.649 25.260 -4.778 1.00 . A A . 59 ILE N 1 1
3 4410 1 1 59 ILE O O -0.179 25.719 -1.456 1.00 . A A . 59 ILE O 1 1
3 4411 1 1 60 VAL C C 2.453 24.502 -0.514 1.00 . A A . 60 VAL C 1 1
3 4412 1 1 60 VAL CA C 1.408 23.496 -0.983 1.00 . A A . 60 VAL CA 1 1
3 4413 1 1 60 VAL CB C 2.051 22.099 -1.053 1.00 . A A . 60 VAL CB 1 1
3 4414 1 1 60 VAL CG1 C 0.998 21.041 -1.347 1.00 . A A . 60 VAL CG1 1 1
3 4415 1 1 60 VAL CG2 C 3.153 22.072 -2.101 1.00 . A A . 60 VAL CG2 1 1
3 4416 1 1 60 VAL H H 1.023 23.333 -3.058 1.00 . A A . 60 VAL H 1 1
3 4417 1 1 60 VAL HA H 0.604 23.464 -0.261 1.00 . A A . 60 VAL HA 1 1
3 4418 1 1 60 VAL HB H 2.491 21.879 -0.092 1.00 . A A . 60 VAL HB 1 1
3 4419 1 1 60 VAL HG11 H 1.035 20.275 -0.586 1.00 . A A . 60 VAL HG11 1 1
3 4420 1 1 60 VAL HG12 H 0.019 21.498 -1.352 1.00 . A A . 60 VAL HG12 1 1
3 4421 1 1 60 VAL HG13 H 1.194 20.597 -2.312 1.00 . A A . 60 VAL HG13 1 1
3 4422 1 1 60 VAL HG21 H 2.788 22.509 -3.018 1.00 . A A . 60 VAL HG21 1 1
3 4423 1 1 60 VAL HG22 H 4.002 22.637 -1.746 1.00 . A A . 60 VAL HG22 1 1
3 4424 1 1 60 VAL HG23 H 3.452 21.050 -2.283 1.00 . A A . 60 VAL HG23 1 1
3 4425 1 1 60 VAL N N 0.843 23.886 -2.269 1.00 . A A . 60 VAL N 1 1
3 4426 1 1 60 VAL O O 2.705 24.637 0.683 1.00 . A A . 60 VAL O 1 1
3 4427 1 1 61 GLU C C 3.442 27.479 -0.614 1.00 . A A . 61 GLU C 1 1
3 4428 1 1 61 GLU CA C 4.078 26.199 -1.150 1.00 . A A . 61 GLU CA 1 1
3 4429 1 1 61 GLU CB C 4.916 26.514 -2.390 1.00 . A A . 61 GLU CB 1 1
3 4430 1 1 61 GLU CD C 6.891 27.467 -1.135 1.00 . A A . 61 GLU CD 1 1
3 4431 1 1 61 GLU CG C 5.847 27.702 -2.210 1.00 . A A . 61 GLU CG 1 1
3 4432 1 1 61 GLU H H 2.814 25.052 -2.403 1.00 . A A . 61 GLU H 1 1
3 4433 1 1 61 GLU HA H 4.720 25.784 -0.388 1.00 . A A . 61 GLU HA 1 1
3 4434 1 1 61 GLU HB2 H 5.514 25.649 -2.636 1.00 . A A . 61 GLU HB2 1 1
3 4435 1 1 61 GLU HB3 H 4.252 26.727 -3.214 1.00 . A A . 61 GLU HB3 1 1
3 4436 1 1 61 GLU HG2 H 6.352 27.892 -3.145 1.00 . A A . 61 GLU HG2 1 1
3 4437 1 1 61 GLU HG3 H 5.259 28.566 -1.937 1.00 . A A . 61 GLU HG3 1 1
3 4438 1 1 61 GLU N N 3.058 25.205 -1.466 1.00 . A A . 61 GLU N 1 1
3 4439 1 1 61 GLU O O 4.020 28.163 0.230 1.00 . A A . 61 GLU O 1 1
3 4440 1 1 61 GLU OE1 O 7.912 26.812 -1.432 1.00 . A A . 61 GLU OE1 1 1
3 4441 1 1 61 GLU OE2 O 6.686 27.939 0.003 1.00 . A A . 61 GLU OE2 1 1
3 4442 1 1 62 GLN C C 0.663 28.699 0.533 1.00 . A A . 62 GLN C 1 1
3 4443 1 1 62 GLN CA C 1.537 28.991 -0.682 1.00 . A A . 62 GLN CA 1 1
3 4444 1 1 62 GLN CB C 0.678 29.534 -1.825 1.00 . A A . 62 GLN CB 1 1
3 4445 1 1 62 GLN CD C -1.452 29.298 -3.164 1.00 . A A . 62 GLN CD 1 1
3 4446 1 1 62 GLN CG C -0.516 28.654 -2.160 1.00 . A A . 62 GLN CG 1 1
3 4447 1 1 62 GLN H H 1.842 27.208 -1.781 1.00 . A A . 62 GLN H 1 1
3 4448 1 1 62 GLN HA H 2.271 29.735 -0.412 1.00 . A A . 62 GLN HA 1 1
3 4449 1 1 62 GLN HB2 H 0.311 30.512 -1.551 1.00 . A A . 62 GLN HB2 1 1
3 4450 1 1 62 GLN HB3 H 1.291 29.624 -2.710 1.00 . A A . 62 GLN HB3 1 1
3 4451 1 1 62 GLN HE21 H -0.419 28.513 -4.670 1.00 . A A . 62 GLN HE21 1 1
3 4452 1 1 62 GLN HE22 H -1.780 29.478 -5.116 1.00 . A A . 62 GLN HE22 1 1
3 4453 1 1 62 GLN HG2 H -0.156 27.724 -2.574 1.00 . A A . 62 GLN HG2 1 1
3 4454 1 1 62 GLN HG3 H -1.066 28.455 -1.253 1.00 . A A . 62 GLN HG3 1 1
3 4455 1 1 62 GLN N N 2.250 27.794 -1.111 1.00 . A A . 62 GLN N 1 1
3 4456 1 1 62 GLN NE2 N -1.191 29.075 -4.446 1.00 . A A . 62 GLN NE2 1 1
3 4457 1 1 62 GLN O O 0.390 29.586 1.342 1.00 . A A . 62 GLN O 1 1
3 4458 1 1 62 GLN OE1 O -2.401 29.989 -2.790 1.00 . A A . 62 GLN OE1 1 1
3 4459 1 1 63 HIS C C 0.207 26.879 3.045 1.00 . A A . 63 HIS C 1 1
3 4460 1 1 63 HIS CA C -0.618 27.040 1.771 1.00 . A A . 63 HIS CA 1 1
3 4461 1 1 63 HIS CB C -1.334 25.729 1.444 1.00 . A A . 63 HIS CB 1 1
3 4462 1 1 63 HIS CD2 C -3.381 26.149 2.980 1.00 . A A . 63 HIS CD2 1 1
3 4463 1 1 63 HIS CE1 C -3.634 24.108 3.741 1.00 . A A . 63 HIS CE1 1 1
3 4464 1 1 63 HIS CG C -2.420 25.381 2.414 1.00 . A A . 63 HIS CG 1 1
3 4465 1 1 63 HIS H H 0.477 26.788 -0.023 1.00 . A A . 63 HIS H 1 1
3 4466 1 1 63 HIS HA H -1.355 27.812 1.930 1.00 . A A . 63 HIS HA 1 1
3 4467 1 1 63 HIS HB2 H -1.778 25.805 0.462 1.00 . A A . 63 HIS HB2 1 1
3 4468 1 1 63 HIS HB3 H -0.614 24.923 1.447 1.00 . A A . 63 HIS HB3 1 1
3 4469 1 1 63 HIS HD1 H -2.064 23.323 2.689 1.00 . A A . 63 HIS HD1 1 1
3 4470 1 1 63 HIS HD2 H -3.537 27.206 2.817 1.00 . A A . 63 HIS HD2 1 1
3 4471 1 1 63 HIS HE1 H -4.012 23.252 4.279 1.00 . A A . 63 HIS HE1 1 1
3 4472 1 1 63 HIS N N 0.226 27.450 0.654 1.00 . A A . 63 HIS N 1 1
3 4473 1 1 63 HIS ND1 N -2.605 24.109 2.912 1.00 . A A . 63 HIS ND1 1 1
3 4474 1 1 63 HIS NE2 N -4.122 25.334 3.800 1.00 . A A . 63 HIS NE2 1 1
3 4475 1 1 63 HIS O O -0.318 26.981 4.153 1.00 . A A . 63 HIS O 1 1
3 4476 1 1 64 ASN C C 3.463 27.542 4.041 1.00 . A A . 64 ASN C 1 1
3 4477 1 1 64 ASN CA C 2.398 26.450 4.014 1.00 . A A . 64 ASN CA 1 1
3 4478 1 1 64 ASN CB C 3.064 25.074 3.955 1.00 . A A . 64 ASN CB 1 1
3 4479 1 1 64 ASN CG C 2.240 24.002 4.641 1.00 . A A . 64 ASN CG 1 1
3 4480 1 1 64 ASN H H 1.861 26.557 1.969 1.00 . A A . 64 ASN H 1 1
3 4481 1 1 64 ASN HA H 1.808 26.515 4.915 1.00 . A A . 64 ASN HA 1 1
3 4482 1 1 64 ASN HB2 H 3.199 24.790 2.921 1.00 . A A . 64 ASN HB2 1 1
3 4483 1 1 64 ASN HB3 H 4.028 25.126 4.438 1.00 . A A . 64 ASN HB3 1 1
3 4484 1 1 64 ASN HD21 H 0.795 24.214 3.292 1.00 . A A . 64 ASN HD21 1 1
3 4485 1 1 64 ASN HD22 H 0.508 23.033 4.519 1.00 . A A . 64 ASN HD22 1 1
3 4486 1 1 64 ASN N N 1.501 26.626 2.878 1.00 . A A . 64 ASN N 1 1
3 4487 1 1 64 ASN ND2 N 1.062 23.721 4.095 1.00 . A A . 64 ASN ND2 1 1
3 4488 1 1 64 ASN O O 4.138 27.788 3.043 1.00 . A A . 64 ASN O 1 1
3 4489 1 1 64 ASN OD1 O 2.657 23.433 5.650 1.00 . A A . 64 ASN OD1 1 1
3 4490 1 1 65 GLU C C 5.940 28.694 5.778 1.00 . A A . 65 GLU C 1 1
3 4491 1 1 65 GLU CA C 4.588 29.258 5.349 1.00 . A A . 65 GLU CA 1 1
3 4492 1 1 65 GLU CB C 4.102 30.283 6.376 1.00 . A A . 65 GLU CB 1 1
3 4493 1 1 65 GLU CD C 3.301 30.655 8.742 1.00 . A A . 65 GLU CD 1 1
3 4494 1 1 65 GLU CG C 4.070 29.751 7.799 1.00 . A A . 65 GLU CG 1 1
3 4495 1 1 65 GLU H H 3.037 27.950 5.952 1.00 . A A . 65 GLU H 1 1
3 4496 1 1 65 GLU HA H 4.703 29.747 4.393 1.00 . A A . 65 GLU HA 1 1
3 4497 1 1 65 GLU HB2 H 4.757 31.141 6.348 1.00 . A A . 65 GLU HB2 1 1
3 4498 1 1 65 GLU HB3 H 3.103 30.596 6.109 1.00 . A A . 65 GLU HB3 1 1
3 4499 1 1 65 GLU HG2 H 3.602 28.778 7.795 1.00 . A A . 65 GLU HG2 1 1
3 4500 1 1 65 GLU HG3 H 5.085 29.660 8.158 1.00 . A A . 65 GLU HG3 1 1
3 4501 1 1 65 GLU N N 3.606 28.192 5.192 1.00 . A A . 65 GLU N 1 1
3 4502 1 1 65 GLU O O 6.009 27.668 6.455 1.00 . A A . 65 GLU O 1 1
3 4503 1 1 65 GLU OE1 O 3.597 31.868 8.775 1.00 . A A . 65 GLU OE1 1 1
3 4504 1 1 65 GLU OE2 O 2.403 30.150 9.448 1.00 . A A . 65 GLU OE2 1 1
3 4505 1 1 66 ILE C C 9.026 29.922 6.679 1.00 . A A . 66 ILE C 1 1
3 4506 1 1 66 ILE CA C 8.359 28.939 5.722 1.00 . A A . 66 ILE CA 1 1
3 4507 1 1 66 ILE CB C 9.238 28.786 4.467 1.00 . A A . 66 ILE CB 1 1
3 4508 1 1 66 ILE CD1 C 9.953 29.952 2.320 1.00 . A A . 66 ILE CD1 1 1
3 4509 1 1 66 ILE CG1 C 9.108 30.021 3.573 1.00 . A A . 66 ILE CG1 1 1
3 4510 1 1 66 ILE CG2 C 8.855 27.528 3.701 1.00 . A A . 66 ILE CG2 1 1
3 4511 1 1 66 ILE H H 6.891 30.182 4.842 1.00 . A A . 66 ILE H 1 1
3 4512 1 1 66 ILE HA H 8.287 27.975 6.206 1.00 . A A . 66 ILE HA 1 1
3 4513 1 1 66 ILE HB H 10.265 28.687 4.783 1.00 . A A . 66 ILE HB 1 1
3 4514 1 1 66 ILE HD11 H 9.338 29.645 1.487 1.00 . A A . 66 ILE HD11 1 1
3 4515 1 1 66 ILE HD12 H 10.376 30.924 2.117 1.00 . A A . 66 ILE HD12 1 1
3 4516 1 1 66 ILE HD13 H 10.749 29.236 2.462 1.00 . A A . 66 ILE HD13 1 1
3 4517 1 1 66 ILE HG12 H 8.078 30.132 3.272 1.00 . A A . 66 ILE HG12 1 1
3 4518 1 1 66 ILE HG13 H 9.411 30.894 4.132 1.00 . A A . 66 ILE HG13 1 1
3 4519 1 1 66 ILE HG21 H 8.407 27.804 2.758 1.00 . A A . 66 ILE HG21 1 1
3 4520 1 1 66 ILE HG22 H 9.738 26.934 3.520 1.00 . A A . 66 ILE HG22 1 1
3 4521 1 1 66 ILE HG23 H 8.147 26.955 4.281 1.00 . A A . 66 ILE HG23 1 1
3 4522 1 1 66 ILE N N 7.011 29.372 5.379 1.00 . A A . 66 ILE N 1 1
3 4523 1 1 66 ILE O O 9.035 31.129 6.438 1.00 . A A . 66 ILE O 1 1
3 4524 1 1 67 SER C C 11.683 30.539 8.335 1.00 . A A . 67 SER C 1 1
3 4525 1 1 67 SER CA C 10.251 30.228 8.760 1.00 . A A . 67 SER CA 1 1
3 4526 1 1 67 SER CB C 10.251 29.530 10.121 1.00 . A A . 67 SER CB 1 1
3 4527 1 1 67 SER H H 9.543 28.426 7.901 1.00 . A A . 67 SER H 1 1
3 4528 1 1 67 SER HA H 9.702 31.154 8.840 1.00 . A A . 67 SER HA 1 1
3 4529 1 1 67 SER HB2 H 10.911 28.676 10.085 1.00 . A A . 67 SER HB2 1 1
3 4530 1 1 67 SER HB3 H 10.597 30.221 10.876 1.00 . A A . 67 SER HB3 1 1
3 4531 1 1 67 SER HG H 8.729 29.401 11.347 1.00 . A A . 67 SER HG 1 1
3 4532 1 1 67 SER N N 9.584 29.396 7.765 1.00 . A A . 67 SER N 1 1
3 4533 1 1 67 SER O O 12.087 30.242 7.211 1.00 . A A . 67 SER O 1 1
3 4534 1 1 67 SER OG O 8.951 29.087 10.468 1.00 . A A . 67 SER OG 1 1
3 4535 1 1 68 ASP C C 14.669 30.242 8.709 1.00 . A A . 68 ASP C 1 1
3 4536 1 1 68 ASP CA C 13.832 31.492 8.963 1.00 . A A . 68 ASP CA 1 1
3 4537 1 1 68 ASP CB C 14.423 32.288 10.128 1.00 . A A . 68 ASP CB 1 1
3 4538 1 1 68 ASP CG C 13.782 33.654 10.280 1.00 . A A . 68 ASP CG 1 1
3 4539 1 1 68 ASP H H 12.065 31.352 10.121 1.00 . A A . 68 ASP H 1 1
3 4540 1 1 68 ASP HA H 13.847 32.106 8.076 1.00 . A A . 68 ASP HA 1 1
3 4541 1 1 68 ASP HB2 H 14.272 31.737 11.045 1.00 . A A . 68 ASP HB2 1 1
3 4542 1 1 68 ASP HB3 H 15.482 32.423 9.964 1.00 . A A . 68 ASP HB3 1 1
3 4543 1 1 68 ASP N N 12.445 31.140 9.242 1.00 . A A . 68 ASP N 1 1
3 4544 1 1 68 ASP O O 15.607 30.264 7.913 1.00 . A A . 68 ASP O 1 1
3 4545 1 1 68 ASP OD1 O 14.072 34.541 9.450 1.00 . A A . 68 ASP OD1 1 1
3 4546 1 1 68 ASP OD2 O 12.990 33.835 11.228 1.00 . A A . 68 ASP OD2 1 1
3 4547 1 1 69 GLU C C 14.565 27.140 8.005 1.00 . A A . 69 GLU C 1 1
3 4548 1 1 69 GLU CA C 15.045 27.897 9.240 1.00 . A A . 69 GLU CA 1 1
3 4549 1 1 69 GLU CB C 14.865 27.028 10.486 1.00 . A A . 69 GLU CB 1 1
3 4550 1 1 69 GLU CD C 13.255 25.900 12.073 1.00 . A A . 69 GLU CD 1 1
3 4551 1 1 69 GLU CG C 13.415 26.683 10.785 1.00 . A A . 69 GLU CG 1 1
3 4552 1 1 69 GLU H H 13.566 29.201 10.012 1.00 . A A . 69 GLU H 1 1
3 4553 1 1 69 GLU HA H 16.093 28.128 9.122 1.00 . A A . 69 GLU HA 1 1
3 4554 1 1 69 GLU HB2 H 15.412 26.106 10.350 1.00 . A A . 69 GLU HB2 1 1
3 4555 1 1 69 GLU HB3 H 15.270 27.553 11.338 1.00 . A A . 69 GLU HB3 1 1
3 4556 1 1 69 GLU HG2 H 12.850 27.600 10.866 1.00 . A A . 69 GLU HG2 1 1
3 4557 1 1 69 GLU HG3 H 13.024 26.092 9.970 1.00 . A A . 69 GLU HG3 1 1
3 4558 1 1 69 GLU N N 14.323 29.155 9.392 1.00 . A A . 69 GLU N 1 1
3 4559 1 1 69 GLU O O 15.364 26.551 7.277 1.00 . A A . 69 GLU O 1 1
3 4560 1 1 69 GLU OE1 O 13.577 26.451 13.146 1.00 . A A . 69 GLU OE1 1 1
3 4561 1 1 69 GLU OE2 O 12.807 24.736 12.008 1.00 . A A . 69 GLU OE2 1 1
3 4562 1 1 70 GLU C C 13.100 27.137 5.324 1.00 . A A . 70 GLU C 1 1
3 4563 1 1 70 GLU CA C 12.670 26.476 6.630 1.00 . A A . 70 GLU CA 1 1
3 4564 1 1 70 GLU CB C 11.144 26.473 6.735 1.00 . A A . 70 GLU CB 1 1
3 4565 1 1 70 GLU CD C 10.664 24.003 6.965 1.00 . A A . 70 GLU CD 1 1
3 4566 1 1 70 GLU CG C 10.494 25.247 6.115 1.00 . A A . 70 GLU CG 1 1
3 4567 1 1 70 GLU H H 12.670 27.648 8.393 1.00 . A A . 70 GLU H 1 1
3 4568 1 1 70 GLU HA H 13.024 25.456 6.637 1.00 . A A . 70 GLU HA 1 1
3 4569 1 1 70 GLU HB2 H 10.867 26.513 7.778 1.00 . A A . 70 GLU HB2 1 1
3 4570 1 1 70 GLU HB3 H 10.759 27.350 6.236 1.00 . A A . 70 GLU HB3 1 1
3 4571 1 1 70 GLU HG2 H 9.438 25.439 5.992 1.00 . A A . 70 GLU HG2 1 1
3 4572 1 1 70 GLU HG3 H 10.941 25.069 5.148 1.00 . A A . 70 GLU HG3 1 1
3 4573 1 1 70 GLU N N 13.256 27.161 7.776 1.00 . A A . 70 GLU N 1 1
3 4574 1 1 70 GLU O O 13.705 26.499 4.463 1.00 . A A . 70 GLU O 1 1
3 4575 1 1 70 GLU OE1 O 10.852 24.145 8.192 1.00 . A A . 70 GLU OE1 1 1
3 4576 1 1 70 GLU OE2 O 10.610 22.889 6.405 1.00 . A A . 70 GLU OE2 1 1
3 4577 1 1 71 ASN C C 14.636 29.123 3.733 1.00 . A A . 71 ASN C 1 1
3 4578 1 1 71 ASN CA C 13.132 29.167 3.981 1.00 . A A . 71 ASN CA 1 1
3 4579 1 1 71 ASN CB C 12.666 30.620 4.105 1.00 . A A . 71 ASN CB 1 1
3 4580 1 1 71 ASN CG C 13.034 31.450 2.891 1.00 . A A . 71 ASN CG 1 1
3 4581 1 1 71 ASN H H 12.297 28.874 5.904 1.00 . A A . 71 ASN H 1 1
3 4582 1 1 71 ASN HA H 12.627 28.707 3.145 1.00 . A A . 71 ASN HA 1 1
3 4583 1 1 71 ASN HB2 H 11.592 30.639 4.218 1.00 . A A . 71 ASN HB2 1 1
3 4584 1 1 71 ASN HB3 H 13.123 31.065 4.976 1.00 . A A . 71 ASN HB3 1 1
3 4585 1 1 71 ASN HD21 H 12.419 29.997 1.680 1.00 . A A . 71 ASN HD21 1 1
3 4586 1 1 71 ASN HD22 H 13.035 31.412 0.903 1.00 . A A . 71 ASN HD22 1 1
3 4587 1 1 71 ASN N N 12.780 28.419 5.183 1.00 . A A . 71 ASN N 1 1
3 4588 1 1 71 ASN ND2 N 12.806 30.897 1.705 1.00 . A A . 71 ASN ND2 1 1
3 4589 1 1 71 ASN O O 15.094 29.269 2.600 1.00 . A A . 71 ASN O 1 1
3 4590 1 1 71 ASN OD1 O 13.517 32.575 3.017 1.00 . A A . 71 ASN OD1 1 1
3 4591 1 1 72 ASP C C 17.297 27.533 4.080 1.00 . A A . 72 ASP C 1 1
3 4592 1 1 72 ASP CA C 16.854 28.855 4.700 1.00 . A A . 72 ASP CA 1 1
3 4593 1 1 72 ASP CB C 17.490 29.024 6.080 1.00 . A A . 72 ASP CB 1 1
3 4594 1 1 72 ASP CG C 18.963 28.663 6.087 1.00 . A A . 72 ASP CG 1 1
3 4595 1 1 72 ASP H H 14.977 28.811 5.678 1.00 . A A . 72 ASP H 1 1
3 4596 1 1 72 ASP HA H 17.179 29.664 4.063 1.00 . A A . 72 ASP HA 1 1
3 4597 1 1 72 ASP HB2 H 17.390 30.053 6.393 1.00 . A A . 72 ASP HB2 1 1
3 4598 1 1 72 ASP HB3 H 16.979 28.387 6.786 1.00 . A A . 72 ASP HB3 1 1
3 4599 1 1 72 ASP N N 15.400 28.921 4.801 1.00 . A A . 72 ASP N 1 1
3 4600 1 1 72 ASP O O 17.924 27.513 3.022 1.00 . A A . 72 ASP O 1 1
3 4601 1 1 72 ASP OD1 O 19.278 27.455 6.061 1.00 . A A . 72 ASP OD1 1 1
3 4602 1 1 72 ASP OD2 O 19.800 29.589 6.117 1.00 . A A . 72 ASP OD2 1 1
3 4603 1 1 73 MET C C 16.770 24.868 2.863 1.00 . A A . 73 MET C 1 1
3 4604 1 1 73 MET CA C 17.330 25.107 4.262 1.00 . A A . 73 MET CA 1 1
3 4605 1 1 73 MET CB C 16.817 24.030 5.220 1.00 . A A . 73 MET CB 1 1
3 4606 1 1 73 MET CE C 16.977 24.379 8.849 1.00 . A A . 73 MET CE 1 1
3 4607 1 1 73 MET CG C 17.814 23.660 6.307 1.00 . A A . 73 MET CG 1 1
3 4608 1 1 73 MET H H 16.466 26.513 5.586 1.00 . A A . 73 MET H 1 1
3 4609 1 1 73 MET HA H 18.408 25.054 4.219 1.00 . A A . 73 MET HA 1 1
3 4610 1 1 73 MET HB2 H 15.916 24.388 5.695 1.00 . A A . 73 MET HB2 1 1
3 4611 1 1 73 MET HB3 H 16.588 23.140 4.654 1.00 . A A . 73 MET HB3 1 1
3 4612 1 1 73 MET HE1 H 16.993 25.086 9.665 1.00 . A A . 73 MET HE1 1 1
3 4613 1 1 73 MET HE2 H 15.967 24.274 8.484 1.00 . A A . 73 MET HE2 1 1
3 4614 1 1 73 MET HE3 H 17.338 23.421 9.195 1.00 . A A . 73 MET HE3 1 1
3 4615 1 1 73 MET HG2 H 17.462 22.772 6.812 1.00 . A A . 73 MET HG2 1 1
3 4616 1 1 73 MET HG3 H 18.768 23.454 5.845 1.00 . A A . 73 MET HG3 1 1
3 4617 1 1 73 MET N N 16.966 26.433 4.748 1.00 . A A . 73 MET N 1 1
3 4618 1 1 73 MET O O 17.313 24.074 2.093 1.00 . A A . 73 MET O 1 1
3 4619 1 1 73 MET SD S 18.031 24.970 7.526 1.00 . A A . 73 MET SD 1 1
3 4620 1 1 74 LEU C C 15.848 26.148 0.161 1.00 . A A . 74 LEU C 1 1
3 4621 1 1 74 LEU CA C 15.047 25.420 1.235 1.00 . A A . 74 LEU CA 1 1
3 4622 1 1 74 LEU CB C 13.618 25.966 1.279 1.00 . A A . 74 LEU CB 1 1
3 4623 1 1 74 LEU CD1 C 11.394 25.816 0.135 1.00 . A A . 74 LEU CD1 1 1
3 4624 1 1 74 LEU CD2 C 13.143 27.376 -0.738 1.00 . A A . 74 LEU CD2 1 1
3 4625 1 1 74 LEU CG C 12.885 26.038 -0.060 1.00 . A A . 74 LEU CG 1 1
3 4626 1 1 74 LEU H H 15.294 26.174 3.197 1.00 . A A . 74 LEU H 1 1
3 4627 1 1 74 LEU HA H 15.014 24.368 0.992 1.00 . A A . 74 LEU HA 1 1
3 4628 1 1 74 LEU HB2 H 13.043 25.333 1.937 1.00 . A A . 74 LEU HB2 1 1
3 4629 1 1 74 LEU HB3 H 13.660 26.965 1.689 1.00 . A A . 74 LEU HB3 1 1
3 4630 1 1 74 LEU HD11 H 11.222 24.808 0.482 1.00 . A A . 74 LEU HD11 1 1
3 4631 1 1 74 LEU HD12 H 10.882 25.965 -0.805 1.00 . A A . 74 LEU HD12 1 1
3 4632 1 1 74 LEU HD13 H 11.018 26.518 0.864 1.00 . A A . 74 LEU HD13 1 1
3 4633 1 1 74 LEU HD21 H 12.235 27.720 -1.211 1.00 . A A . 74 LEU HD21 1 1
3 4634 1 1 74 LEU HD22 H 13.915 27.258 -1.485 1.00 . A A . 74 LEU HD22 1 1
3 4635 1 1 74 LEU HD23 H 13.462 28.097 0.000 1.00 . A A . 74 LEU HD23 1 1
3 4636 1 1 74 LEU HG H 13.256 25.256 -0.709 1.00 . A A . 74 LEU HG 1 1
3 4637 1 1 74 LEU N N 15.681 25.557 2.541 1.00 . A A . 74 LEU N 1 1
3 4638 1 1 74 LEU O O 15.808 25.781 -1.014 1.00 . A A . 74 LEU O 1 1
3 4639 1 1 75 ASP C C 18.622 27.168 -0.792 1.00 . A A . 75 ASP C 1 1
3 4640 1 1 75 ASP CA C 17.392 27.957 -0.355 1.00 . A A . 75 ASP CA 1 1
3 4641 1 1 75 ASP CB C 17.820 29.275 0.292 1.00 . A A . 75 ASP CB 1 1
3 4642 1 1 75 ASP CG C 17.340 30.485 -0.485 1.00 . A A . 75 ASP CG 1 1
3 4643 1 1 75 ASP H H 16.569 27.423 1.521 1.00 . A A . 75 ASP H 1 1
3 4644 1 1 75 ASP HA H 16.790 28.173 -1.225 1.00 . A A . 75 ASP HA 1 1
3 4645 1 1 75 ASP HB2 H 17.412 29.328 1.291 1.00 . A A . 75 ASP HB2 1 1
3 4646 1 1 75 ASP HB3 H 18.899 29.309 0.346 1.00 . A A . 75 ASP HB3 1 1
3 4647 1 1 75 ASP N N 16.578 27.179 0.572 1.00 . A A . 75 ASP N 1 1
3 4648 1 1 75 ASP O O 19.123 27.344 -1.904 1.00 . A A . 75 ASP O 1 1
3 4649 1 1 75 ASP OD1 O 17.869 30.728 -1.590 1.00 . A A . 75 ASP OD1 1 1
3 4650 1 1 75 ASP OD2 O 16.436 31.189 0.012 1.00 . A A . 75 ASP OD2 1 1
3 4651 1 1 76 LEU C C 19.869 24.146 -0.821 1.00 . A A . 76 LEU C 1 1
3 4652 1 1 76 LEU CA C 20.276 25.481 -0.206 1.00 . A A . 76 LEU CA 1 1
3 4653 1 1 76 LEU CB C 21.089 25.243 1.068 1.00 . A A . 76 LEU CB 1 1
3 4654 1 1 76 LEU CD1 C 23.069 26.622 0.389 1.00 . A A . 76 LEU CD1 1 1
3 4655 1 1 76 LEU CD2 C 21.259 27.639 1.783 1.00 . A A . 76 LEU CD2 1 1
3 4656 1 1 76 LEU CG C 22.039 26.368 1.479 1.00 . A A . 76 LEU CG 1 1
3 4657 1 1 76 LEU H H 18.662 26.202 0.957 1.00 . A A . 76 LEU H 1 1
3 4658 1 1 76 LEU HA H 20.885 26.020 -0.917 1.00 . A A . 76 LEU HA 1 1
3 4659 1 1 76 LEU HB2 H 20.394 25.084 1.878 1.00 . A A . 76 LEU HB2 1 1
3 4660 1 1 76 LEU HB3 H 21.678 24.349 0.920 1.00 . A A . 76 LEU HB3 1 1
3 4661 1 1 76 LEU HD11 H 23.798 27.335 0.742 1.00 . A A . 76 LEU HD11 1 1
3 4662 1 1 76 LEU HD12 H 22.577 27.014 -0.488 1.00 . A A . 76 LEU HD12 1 1
3 4663 1 1 76 LEU HD13 H 23.564 25.694 0.139 1.00 . A A . 76 LEU HD13 1 1
3 4664 1 1 76 LEU HD21 H 20.304 27.380 2.217 1.00 . A A . 76 LEU HD21 1 1
3 4665 1 1 76 LEU HD22 H 21.101 28.192 0.869 1.00 . A A . 76 LEU HD22 1 1
3 4666 1 1 76 LEU HD23 H 21.818 28.246 2.480 1.00 . A A . 76 LEU HD23 1 1
3 4667 1 1 76 LEU HG H 22.567 26.076 2.376 1.00 . A A . 76 LEU HG 1 1
3 4668 1 1 76 LEU N N 19.104 26.298 0.088 1.00 . A A . 76 LEU N 1 1
3 4669 1 1 76 LEU O O 20.691 23.241 -0.963 1.00 . A A . 76 LEU O 1 1
3 4670 1 1 77 ALA C C 18.816 22.486 -3.087 1.00 . A A . 77 ALA C 1 1
3 4671 1 1 77 ALA CA C 18.082 22.809 -1.790 1.00 . A A . 77 ALA CA 1 1
3 4672 1 1 77 ALA CB C 16.587 22.935 -2.044 1.00 . A A . 77 ALA CB 1 1
3 4673 1 1 77 ALA H H 17.990 24.789 -1.047 1.00 . A A . 77 ALA H 1 1
3 4674 1 1 77 ALA HA H 18.236 22.001 -1.089 1.00 . A A . 77 ALA HA 1 1
3 4675 1 1 77 ALA HB1 H 16.303 22.274 -2.850 1.00 . A A . 77 ALA HB1 1 1
3 4676 1 1 77 ALA HB2 H 16.046 22.667 -1.149 1.00 . A A . 77 ALA HB2 1 1
3 4677 1 1 77 ALA HB3 H 16.353 23.954 -2.315 1.00 . A A . 77 ALA HB3 1 1
3 4678 1 1 77 ALA N N 18.597 24.032 -1.186 1.00 . A A . 77 ALA N 1 1
3 4679 1 1 77 ALA O O 18.507 23.041 -4.141 1.00 . A A . 77 ALA O 1 1
3 4680 1 1 78 PHE C C 20.218 19.769 -4.601 1.00 . A A . 78 PHE C 1 1
3 4681 1 1 78 PHE CA C 20.569 21.190 -4.169 1.00 . A A . 78 PHE CA 1 1
3 4682 1 1 78 PHE CB C 22.065 21.288 -3.866 1.00 . A A . 78 PHE CB 1 1
3 4683 1 1 78 PHE CD1 C 22.076 23.788 -4.076 1.00 . A A . 78 PHE CD1 1 1
3 4684 1 1 78 PHE CD2 C 23.321 22.795 -2.301 1.00 . A A . 78 PHE CD2 1 1
3 4685 1 1 78 PHE CE1 C 22.470 25.044 -3.654 1.00 . A A . 78 PHE CE1 1 1
3 4686 1 1 78 PHE CE2 C 23.718 24.048 -1.875 1.00 . A A . 78 PHE CE2 1 1
3 4687 1 1 78 PHE CG C 22.496 22.651 -3.405 1.00 . A A . 78 PHE CG 1 1
3 4688 1 1 78 PHE CZ C 23.293 25.174 -2.553 1.00 . A A . 78 PHE CZ 1 1
3 4689 1 1 78 PHE H H 19.989 21.178 -2.132 1.00 . A A . 78 PHE H 1 1
3 4690 1 1 78 PHE HA H 20.328 21.868 -4.973 1.00 . A A . 78 PHE HA 1 1
3 4691 1 1 78 PHE HB2 H 22.315 20.581 -3.089 1.00 . A A . 78 PHE HB2 1 1
3 4692 1 1 78 PHE HB3 H 22.622 21.046 -4.759 1.00 . A A . 78 PHE HB3 1 1
3 4693 1 1 78 PHE HD1 H 21.432 23.687 -4.938 1.00 . A A . 78 PHE HD1 1 1
3 4694 1 1 78 PHE HD2 H 23.655 21.915 -1.770 1.00 . A A . 78 PHE HD2 1 1
3 4695 1 1 78 PHE HE1 H 22.136 25.922 -4.187 1.00 . A A . 78 PHE HE1 1 1
3 4696 1 1 78 PHE HE2 H 24.361 24.147 -1.013 1.00 . A A . 78 PHE HE2 1 1
3 4697 1 1 78 PHE HZ H 23.601 26.154 -2.221 1.00 . A A . 78 PHE HZ 1 1
3 4698 1 1 78 PHE N N 19.789 21.586 -3.001 1.00 . A A . 78 PHE N 1 1
3 4699 1 1 78 PHE O O 20.263 18.836 -3.801 1.00 . A A . 78 PHE O 1 1
3 4700 1 1 79 GLY C C 18.012 18.115 -6.508 1.00 . A A . 79 GLY C 1 1
3 4701 1 1 79 GLY CA C 19.511 18.305 -6.391 1.00 . A A . 79 GLY CA 1 1
3 4702 1 1 79 GLY H H 19.847 20.394 -6.466 1.00 . A A . 79 GLY H 1 1
3 4703 1 1 79 GLY HA2 H 19.957 18.183 -7.367 1.00 . A A . 79 GLY HA2 1 1
3 4704 1 1 79 GLY HA3 H 19.907 17.549 -5.729 1.00 . A A . 79 GLY HA3 1 1
3 4705 1 1 79 GLY N N 19.866 19.614 -5.874 1.00 . A A . 79 GLY N 1 1
3 4706 1 1 79 GLY O O 17.529 17.501 -7.460 1.00 . A A . 79 GLY O 1 1
3 4707 1 1 80 LEU C C 15.201 19.392 -6.627 1.00 . A A . 80 LEU C 1 1
3 4708 1 1 80 LEU CA C 15.819 18.525 -5.535 1.00 . A A . 80 LEU CA 1 1
3 4709 1 1 80 LEU CB C 15.258 18.927 -4.170 1.00 . A A . 80 LEU CB 1 1
3 4710 1 1 80 LEU CD1 C 13.741 17.310 -3.001 1.00 . A A . 80 LEU CD1 1 1
3 4711 1 1 80 LEU CD2 C 13.047 19.697 -3.273 1.00 . A A . 80 LEU CD2 1 1
3 4712 1 1 80 LEU CG C 13.805 18.536 -3.899 1.00 . A A . 80 LEU CG 1 1
3 4713 1 1 80 LEU H H 17.714 19.119 -4.805 1.00 . A A . 80 LEU H 1 1
3 4714 1 1 80 LEU HA H 15.569 17.492 -5.727 1.00 . A A . 80 LEU HA 1 1
3 4715 1 1 80 LEU HB2 H 15.871 18.465 -3.411 1.00 . A A . 80 LEU HB2 1 1
3 4716 1 1 80 LEU HB3 H 15.333 20.002 -4.086 1.00 . A A . 80 LEU HB3 1 1
3 4717 1 1 80 LEU HD11 H 14.693 16.801 -3.018 1.00 . A A . 80 LEU HD11 1 1
3 4718 1 1 80 LEU HD12 H 12.970 16.642 -3.358 1.00 . A A . 80 LEU HD12 1 1
3 4719 1 1 80 LEU HD13 H 13.512 17.615 -1.991 1.00 . A A . 80 LEU HD13 1 1
3 4720 1 1 80 LEU HD21 H 12.956 20.497 -3.994 1.00 . A A . 80 LEU HD21 1 1
3 4721 1 1 80 LEU HD22 H 13.586 20.054 -2.407 1.00 . A A . 80 LEU HD22 1 1
3 4722 1 1 80 LEU HD23 H 12.063 19.367 -2.975 1.00 . A A . 80 LEU HD23 1 1
3 4723 1 1 80 LEU HG H 13.325 18.288 -4.836 1.00 . A A . 80 LEU HG 1 1
3 4724 1 1 80 LEU N N 17.273 18.641 -5.538 1.00 . A A . 80 LEU N 1 1
3 4725 1 1 80 LEU O O 15.769 20.411 -7.022 1.00 . A A . 80 LEU O 1 1
3 4726 1 1 81 THR C C 12.397 20.764 -7.560 1.00 . A A . 81 THR C 1 1
3 4727 1 1 81 THR CA C 13.336 19.722 -8.156 1.00 . A A . 81 THR CA 1 1
3 4728 1 1 81 THR CB C 12.528 18.780 -9.067 1.00 . A A . 81 THR CB 1 1
3 4729 1 1 81 THR CG2 C 13.348 17.555 -9.443 1.00 . A A . 81 THR CG2 1 1
3 4730 1 1 81 THR H H 13.630 18.163 -6.755 1.00 . A A . 81 THR H 1 1
3 4731 1 1 81 THR HA H 14.078 20.224 -8.760 1.00 . A A . 81 THR HA 1 1
3 4732 1 1 81 THR HB H 12.269 19.313 -9.971 1.00 . A A . 81 THR HB 1 1
3 4733 1 1 81 THR HG1 H 11.547 17.839 -7.638 1.00 . A A . 81 THR HG1 1 1
3 4734 1 1 81 THR HG21 H 14.381 17.718 -9.175 1.00 . A A . 81 THR HG21 1 1
3 4735 1 1 81 THR HG22 H 13.273 17.384 -10.506 1.00 . A A . 81 THR HG22 1 1
3 4736 1 1 81 THR HG23 H 12.971 16.694 -8.912 1.00 . A A . 81 THR HG23 1 1
3 4737 1 1 81 THR N N 14.032 18.983 -7.110 1.00 . A A . 81 THR N 1 1
3 4738 1 1 81 THR O O 12.289 20.891 -6.340 1.00 . A A . 81 THR O 1 1
3 4739 1 1 81 THR OG1 O 11.325 18.371 -8.406 1.00 . A A . 81 THR OG1 1 1
3 4740 1 1 82 ASP C C 9.411 21.941 -7.703 1.00 . A A . 82 ASP C 1 1
3 4741 1 1 82 ASP CA C 10.786 22.538 -7.986 1.00 . A A . 82 ASP CA 1 1
3 4742 1 1 82 ASP CB C 10.670 23.638 -9.042 1.00 . A A . 82 ASP CB 1 1
3 4743 1 1 82 ASP CG C 11.755 24.688 -8.905 1.00 . A A . 82 ASP CG 1 1
3 4744 1 1 82 ASP H H 11.848 21.359 -9.387 1.00 . A A . 82 ASP H 1 1
3 4745 1 1 82 ASP HA H 11.172 22.967 -7.073 1.00 . A A . 82 ASP HA 1 1
3 4746 1 1 82 ASP HB2 H 10.747 23.194 -10.024 1.00 . A A . 82 ASP HB2 1 1
3 4747 1 1 82 ASP HB3 H 9.710 24.123 -8.944 1.00 . A A . 82 ASP HB3 1 1
3 4748 1 1 82 ASP N N 11.718 21.507 -8.427 1.00 . A A . 82 ASP N 1 1
3 4749 1 1 82 ASP O O 8.473 22.655 -7.345 1.00 . A A . 82 ASP O 1 1
3 4750 1 1 82 ASP OD1 O 11.953 25.194 -7.780 1.00 . A A . 82 ASP OD1 1 1
3 4751 1 1 82 ASP OD2 O 12.407 25.003 -9.923 1.00 . A A . 82 ASP OD2 1 1
3 4752 1 1 83 THR C C 8.017 19.278 -6.255 1.00 . A A . 83 THR C 1 1
3 4753 1 1 83 THR CA C 8.036 19.934 -7.631 1.00 . A A . 83 THR CA 1 1
3 4754 1 1 83 THR CB C 7.778 18.858 -8.703 1.00 . A A . 83 THR CB 1 1
3 4755 1 1 83 THR CG2 C 8.272 19.321 -10.065 1.00 . A A . 83 THR CG2 1 1
3 4756 1 1 83 THR H H 10.080 20.112 -8.153 1.00 . A A . 83 THR H 1 1
3 4757 1 1 83 THR HA H 7.240 20.662 -7.683 1.00 . A A . 83 THR HA 1 1
3 4758 1 1 83 THR HB H 6.714 18.680 -8.764 1.00 . A A . 83 THR HB 1 1
3 4759 1 1 83 THR HG1 H 8.480 17.060 -9.106 1.00 . A A . 83 THR HG1 1 1
3 4760 1 1 83 THR HG21 H 8.285 20.401 -10.095 1.00 . A A . 83 THR HG21 1 1
3 4761 1 1 83 THR HG22 H 7.612 18.947 -10.834 1.00 . A A . 83 THR HG22 1 1
3 4762 1 1 83 THR HG23 H 9.270 18.945 -10.232 1.00 . A A . 83 THR HG23 1 1
3 4763 1 1 83 THR N N 9.296 20.627 -7.866 1.00 . A A . 83 THR N 1 1
3 4764 1 1 83 THR O O 6.953 18.985 -5.711 1.00 . A A . 83 THR O 1 1
3 4765 1 1 83 THR OG1 O 8.435 17.638 -8.341 1.00 . A A . 83 THR OG1 1 1
3 4766 1 1 84 SER C C 9.590 19.475 -3.307 1.00 . A A . 84 SER C 1 1
3 4767 1 1 84 SER CA C 9.322 18.428 -4.384 1.00 . A A . 84 SER CA 1 1
3 4768 1 1 84 SER CB C 10.444 17.388 -4.390 1.00 . A A . 84 SER CB 1 1
3 4769 1 1 84 SER H H 10.015 19.308 -6.180 1.00 . A A . 84 SER H 1 1
3 4770 1 1 84 SER HA H 8.386 17.935 -4.165 1.00 . A A . 84 SER HA 1 1
3 4771 1 1 84 SER HB2 H 10.261 16.670 -5.176 1.00 . A A . 84 SER HB2 1 1
3 4772 1 1 84 SER HB3 H 11.388 17.882 -4.566 1.00 . A A . 84 SER HB3 1 1
3 4773 1 1 84 SER HG H 10.137 15.823 -3.252 1.00 . A A . 84 SER HG 1 1
3 4774 1 1 84 SER N N 9.202 19.052 -5.696 1.00 . A A . 84 SER N 1 1
3 4775 1 1 84 SER O O 9.815 20.647 -3.608 1.00 . A A . 84 SER O 1 1
3 4776 1 1 84 SER OG O 10.510 16.702 -3.152 1.00 . A A . 84 SER OG 1 1
3 4777 1 1 85 ARG C C 11.168 19.676 -0.300 1.00 . A A . 85 ARG C 1 1
3 4778 1 1 85 ARG CA C 9.803 19.941 -0.928 1.00 . A A . 85 ARG CA 1 1
3 4779 1 1 85 ARG CB C 8.705 19.780 0.125 1.00 . A A . 85 ARG CB 1 1
3 4780 1 1 85 ARG CD C 6.251 19.834 0.665 1.00 . A A . 85 ARG CD 1 1
3 4781 1 1 85 ARG CG C 7.309 20.072 -0.401 1.00 . A A . 85 ARG CG 1 1
3 4782 1 1 85 ARG CZ C 4.994 21.147 2.321 1.00 . A A . 85 ARG CZ 1 1
3 4783 1 1 85 ARG H H 9.379 18.096 -1.874 1.00 . A A . 85 ARG H 1 1
3 4784 1 1 85 ARG HA H 9.783 20.954 -1.304 1.00 . A A . 85 ARG HA 1 1
3 4785 1 1 85 ARG HB2 H 8.722 18.764 0.493 1.00 . A A . 85 ARG HB2 1 1
3 4786 1 1 85 ARG HB3 H 8.907 20.454 0.944 1.00 . A A . 85 ARG HB3 1 1
3 4787 1 1 85 ARG HD2 H 5.330 19.545 0.181 1.00 . A A . 85 ARG HD2 1 1
3 4788 1 1 85 ARG HD3 H 6.584 19.036 1.312 1.00 . A A . 85 ARG HD3 1 1
3 4789 1 1 85 ARG HE H 6.632 21.776 1.373 1.00 . A A . 85 ARG HE 1 1
3 4790 1 1 85 ARG HG2 H 7.262 21.105 -0.715 1.00 . A A . 85 ARG HG2 1 1
3 4791 1 1 85 ARG HG3 H 7.110 19.428 -1.244 1.00 . A A . 85 ARG HG3 1 1
3 4792 1 1 85 ARG HH11 H 4.248 19.306 1.951 1.00 . A A . 85 ARG HH11 1 1
3 4793 1 1 85 ARG HH12 H 3.371 20.241 3.116 1.00 . A A . 85 ARG HH12 1 1
3 4794 1 1 85 ARG HH21 H 5.486 23.018 2.906 1.00 . A A . 85 ARG HH21 1 1
3 4795 1 1 85 ARG HH22 H 4.075 22.353 3.658 1.00 . A A . 85 ARG HH22 1 1
3 4796 1 1 85 ARG N N 9.564 19.042 -2.051 1.00 . A A . 85 ARG N 1 1
3 4797 1 1 85 ARG NE N 6.008 21.028 1.471 1.00 . A A . 85 ARG NE 1 1
3 4798 1 1 85 ARG NH1 N 4.133 20.150 2.475 1.00 . A A . 85 ARG NH1 1 1
3 4799 1 1 85 ARG NH2 N 4.839 22.264 3.019 1.00 . A A . 85 ARG NH2 1 1
3 4800 1 1 85 ARG O O 11.915 18.810 -0.756 1.00 . A A . 85 ARG O 1 1
3 4801 1 1 86 LEU C C 13.019 18.813 1.792 1.00 . A A . 86 LEU C 1 1
3 4802 1 1 86 LEU CA C 12.763 20.275 1.439 1.00 . A A . 86 LEU CA 1 1
3 4803 1 1 86 LEU CB C 12.784 21.129 2.708 1.00 . A A . 86 LEU CB 1 1
3 4804 1 1 86 LEU CD1 C 14.041 22.670 4.233 1.00 . A A . 86 LEU CD1 1 1
3 4805 1 1 86 LEU CD2 C 14.904 20.362 3.803 1.00 . A A . 86 LEU CD2 1 1
3 4806 1 1 86 LEU CG C 14.165 21.552 3.209 1.00 . A A . 86 LEU CG 1 1
3 4807 1 1 86 LEU H H 10.851 21.101 1.065 1.00 . A A . 86 LEU H 1 1
3 4808 1 1 86 LEU HA H 13.543 20.613 0.774 1.00 . A A . 86 LEU HA 1 1
3 4809 1 1 86 LEU HB2 H 12.214 22.025 2.512 1.00 . A A . 86 LEU HB2 1 1
3 4810 1 1 86 LEU HB3 H 12.304 20.564 3.494 1.00 . A A . 86 LEU HB3 1 1
3 4811 1 1 86 LEU HD11 H 12.999 22.840 4.457 1.00 . A A . 86 LEU HD11 1 1
3 4812 1 1 86 LEU HD12 H 14.476 23.574 3.833 1.00 . A A . 86 LEU HD12 1 1
3 4813 1 1 86 LEU HD13 H 14.563 22.390 5.136 1.00 . A A . 86 LEU HD13 1 1
3 4814 1 1 86 LEU HD21 H 15.513 20.694 4.631 1.00 . A A . 86 LEU HD21 1 1
3 4815 1 1 86 LEU HD22 H 15.536 19.917 3.048 1.00 . A A . 86 LEU HD22 1 1
3 4816 1 1 86 LEU HD23 H 14.189 19.631 4.151 1.00 . A A . 86 LEU HD23 1 1
3 4817 1 1 86 LEU HG H 14.744 21.925 2.376 1.00 . A A . 86 LEU HG 1 1
3 4818 1 1 86 LEU N N 11.487 20.428 0.748 1.00 . A A . 86 LEU N 1 1
3 4819 1 1 86 LEU O O 12.307 18.227 2.607 1.00 . A A . 86 LEU O 1 1
3 4820 1 1 87 GLY C C 15.582 16.376 0.648 1.00 . A A . 87 GLY C 1 1
3 4821 1 1 87 GLY CA C 14.375 16.843 1.439 1.00 . A A . 87 GLY CA 1 1
3 4822 1 1 87 GLY H H 14.575 18.747 0.534 1.00 . A A . 87 GLY H 1 1
3 4823 1 1 87 GLY HA2 H 14.581 16.728 2.492 1.00 . A A . 87 GLY HA2 1 1
3 4824 1 1 87 GLY HA3 H 13.528 16.225 1.178 1.00 . A A . 87 GLY HA3 1 1
3 4825 1 1 87 GLY N N 14.042 18.230 1.175 1.00 . A A . 87 GLY N 1 1
3 4826 1 1 87 GLY O O 16.349 15.533 1.115 1.00 . A A . 87 GLY O 1 1
3 4827 1 1 88 CYS C C 16.957 15.041 -1.570 1.00 . A A . 88 CYS C 1 1
3 4828 1 1 88 CYS CA C 16.870 16.555 -1.409 1.00 . A A . 88 CYS CA 1 1
3 4829 1 1 88 CYS CB C 18.179 17.095 -0.832 1.00 . A A . 88 CYS CB 1 1
3 4830 1 1 88 CYS H H 15.104 17.589 -0.867 1.00 . A A . 88 CYS H 1 1
3 4831 1 1 88 CYS HA H 16.703 16.998 -2.379 1.00 . A A . 88 CYS HA 1 1
3 4832 1 1 88 CYS HB2 H 18.293 16.736 0.180 1.00 . A A . 88 CYS HB2 1 1
3 4833 1 1 88 CYS HB3 H 19.003 16.734 -1.430 1.00 . A A . 88 CYS HB3 1 1
3 4834 1 1 88 CYS HG H 18.543 19.264 0.457 1.00 . A A . 88 CYS HG 1 1
3 4835 1 1 88 CYS N N 15.749 16.922 -0.551 1.00 . A A . 88 CYS N 1 1
3 4836 1 1 88 CYS O O 18.043 14.487 -1.743 1.00 . A A . 88 CYS O 1 1
3 4837 1 1 88 CYS SG S 18.277 18.900 -0.788 1.00 . A A . 88 CYS SG 1 1
3 4838 1 1 89 GLN C C 14.826 12.520 -2.788 1.00 . A A . 89 GLN C 1 1
3 4839 1 1 89 GLN CA C 15.755 12.926 -1.648 1.00 . A A . 89 GLN CA 1 1
3 4840 1 1 89 GLN CB C 15.287 12.286 -0.340 1.00 . A A . 89 GLN CB 1 1
3 4841 1 1 89 GLN CD C 17.458 11.153 0.282 1.00 . A A . 89 GLN CD 1 1
3 4842 1 1 89 GLN CG C 16.389 12.145 0.697 1.00 . A A . 89 GLN CG 1 1
3 4843 1 1 89 GLN H H 14.975 14.874 -1.371 1.00 . A A . 89 GLN H 1 1
3 4844 1 1 89 GLN HA H 16.752 12.578 -1.872 1.00 . A A . 89 GLN HA 1 1
3 4845 1 1 89 GLN HB2 H 14.499 12.892 0.082 1.00 . A A . 89 GLN HB2 1 1
3 4846 1 1 89 GLN HB3 H 14.896 11.302 -0.554 1.00 . A A . 89 GLN HB3 1 1
3 4847 1 1 89 GLN HE21 H 18.571 11.659 1.850 1.00 . A A . 89 GLN HE21 1 1
3 4848 1 1 89 GLN HE22 H 19.237 10.446 0.816 1.00 . A A . 89 GLN HE22 1 1
3 4849 1 1 89 GLN HG2 H 16.853 13.109 0.845 1.00 . A A . 89 GLN HG2 1 1
3 4850 1 1 89 GLN HG3 H 15.951 11.812 1.626 1.00 . A A . 89 GLN HG3 1 1
3 4851 1 1 89 GLN N N 15.807 14.377 -1.511 1.00 . A A . 89 GLN N 1 1
3 4852 1 1 89 GLN NE2 N 18.531 11.079 1.060 1.00 . A A . 89 GLN NE2 1 1
3 4853 1 1 89 GLN O O 15.120 11.589 -3.538 1.00 . A A . 89 GLN O 1 1
3 4854 1 1 89 GLN OE1 O 17.321 10.462 -0.728 1.00 . A A . 89 GLN OE1 1 1
3 4855 1 1 90 ILE C C 12.370 11.456 -3.980 1.00 . A A . 90 ILE C 1 1
3 4856 1 1 90 ILE CA C 12.735 12.936 -3.959 1.00 . A A . 90 ILE CA 1 1
3 4857 1 1 90 ILE CB C 13.268 13.342 -5.346 1.00 . A A . 90 ILE CB 1 1
3 4858 1 1 90 ILE CD1 C 14.665 15.084 -6.567 1.00 . A A . 90 ILE CD1 1 1
3 4859 1 1 90 ILE CG1 C 14.141 14.594 -5.235 1.00 . A A . 90 ILE CG1 1 1
3 4860 1 1 90 ILE CG2 C 12.114 13.577 -6.309 1.00 . A A . 90 ILE CG2 1 1
3 4861 1 1 90 ILE H H 13.528 13.954 -2.281 1.00 . A A . 90 ILE H 1 1
3 4862 1 1 90 ILE HA H 11.844 13.513 -3.755 1.00 . A A . 90 ILE HA 1 1
3 4863 1 1 90 ILE HB H 13.865 12.528 -5.729 1.00 . A A . 90 ILE HB 1 1
3 4864 1 1 90 ILE HD11 H 15.711 15.336 -6.471 1.00 . A A . 90 ILE HD11 1 1
3 4865 1 1 90 ILE HD12 H 14.546 14.310 -7.309 1.00 . A A . 90 ILE HD12 1 1
3 4866 1 1 90 ILE HD13 H 14.111 15.961 -6.870 1.00 . A A . 90 ILE HD13 1 1
3 4867 1 1 90 ILE HG12 H 13.563 15.390 -4.793 1.00 . A A . 90 ILE HG12 1 1
3 4868 1 1 90 ILE HG13 H 14.990 14.377 -4.603 1.00 . A A . 90 ILE HG13 1 1
3 4869 1 1 90 ILE HG21 H 12.504 13.845 -7.280 1.00 . A A . 90 ILE HG21 1 1
3 4870 1 1 90 ILE HG22 H 11.527 12.675 -6.394 1.00 . A A . 90 ILE HG22 1 1
3 4871 1 1 90 ILE HG23 H 11.493 14.378 -5.938 1.00 . A A . 90 ILE HG23 1 1
3 4872 1 1 90 ILE N N 13.706 13.224 -2.910 1.00 . A A . 90 ILE N 1 1
3 4873 1 1 90 ILE O O 12.777 10.719 -4.878 1.00 . A A . 90 ILE O 1 1
3 4874 1 1 91 ILE C C 9.657 9.519 -2.929 1.00 . A A . 91 ILE C 1 1
3 4875 1 1 91 ILE CA C 11.177 9.636 -2.892 1.00 . A A . 91 ILE CA 1 1
3 4876 1 1 91 ILE CB C 11.700 8.975 -1.603 1.00 . A A . 91 ILE CB 1 1
3 4877 1 1 91 ILE CD1 C 11.985 9.331 0.901 1.00 . A A . 91 ILE CD1 1 1
3 4878 1 1 91 ILE CG1 C 11.556 9.933 -0.418 1.00 . A A . 91 ILE CG1 1 1
3 4879 1 1 91 ILE CG2 C 13.151 8.552 -1.776 1.00 . A A . 91 ILE CG2 1 1
3 4880 1 1 91 ILE H H 11.307 11.664 -2.300 1.00 . A A . 91 ILE H 1 1
3 4881 1 1 91 ILE HA H 11.589 9.105 -3.738 1.00 . A A . 91 ILE HA 1 1
3 4882 1 1 91 ILE HB H 11.112 8.090 -1.415 1.00 . A A . 91 ILE HB 1 1
3 4883 1 1 91 ILE HD11 H 11.117 9.163 1.521 1.00 . A A . 91 ILE HD11 1 1
3 4884 1 1 91 ILE HD12 H 12.488 8.392 0.723 1.00 . A A . 91 ILE HD12 1 1
3 4885 1 1 91 ILE HD13 H 12.660 10.009 1.404 1.00 . A A . 91 ILE HD13 1 1
3 4886 1 1 91 ILE HG12 H 12.160 10.808 -0.595 1.00 . A A . 91 ILE HG12 1 1
3 4887 1 1 91 ILE HG13 H 10.520 10.228 -0.327 1.00 . A A . 91 ILE HG13 1 1
3 4888 1 1 91 ILE HG21 H 13.500 8.854 -2.752 1.00 . A A . 91 ILE HG21 1 1
3 4889 1 1 91 ILE HG22 H 13.756 9.025 -1.017 1.00 . A A . 91 ILE HG22 1 1
3 4890 1 1 91 ILE HG23 H 13.227 7.479 -1.681 1.00 . A A . 91 ILE HG23 1 1
3 4891 1 1 91 ILE N N 11.599 11.028 -2.986 1.00 . A A . 91 ILE N 1 1
3 4892 1 1 91 ILE O O 8.974 9.835 -1.954 1.00 . A A . 91 ILE O 1 1
3 4893 1 1 92 LEU C C 7.088 8.156 -3.040 1.00 . A A . 92 LEU C 1 1
3 4894 1 1 92 LEU CA C 7.692 8.901 -4.226 1.00 . A A . 92 LEU CA 1 1
3 4895 1 1 92 LEU CB C 7.388 8.149 -5.523 1.00 . A A . 92 LEU CB 1 1
3 4896 1 1 92 LEU CD1 C 7.591 5.804 -6.385 1.00 . A A . 92 LEU CD1 1 1
3 4897 1 1 92 LEU CD2 C 9.353 7.492 -6.934 1.00 . A A . 92 LEU CD2 1 1
3 4898 1 1 92 LEU CG C 8.355 7.021 -5.887 1.00 . A A . 92 LEU CG 1 1
3 4899 1 1 92 LEU H H 9.726 8.827 -4.803 1.00 . A A . 92 LEU H 1 1
3 4900 1 1 92 LEU HA H 7.252 9.886 -4.279 1.00 . A A . 92 LEU HA 1 1
3 4901 1 1 92 LEU HB2 H 6.401 7.722 -5.434 1.00 . A A . 92 LEU HB2 1 1
3 4902 1 1 92 LEU HB3 H 7.397 8.867 -6.330 1.00 . A A . 92 LEU HB3 1 1
3 4903 1 1 92 LEU HD11 H 8.104 5.381 -7.236 1.00 . A A . 92 LEU HD11 1 1
3 4904 1 1 92 LEU HD12 H 6.594 6.099 -6.676 1.00 . A A . 92 LEU HD12 1 1
3 4905 1 1 92 LEU HD13 H 7.533 5.068 -5.596 1.00 . A A . 92 LEU HD13 1 1
3 4906 1 1 92 LEU HD21 H 9.311 8.569 -7.013 1.00 . A A . 92 LEU HD21 1 1
3 4907 1 1 92 LEU HD22 H 9.107 7.052 -7.890 1.00 . A A . 92 LEU HD22 1 1
3 4908 1 1 92 LEU HD23 H 10.348 7.191 -6.644 1.00 . A A . 92 LEU HD23 1 1
3 4909 1 1 92 LEU HG H 8.907 6.730 -5.004 1.00 . A A . 92 LEU HG 1 1
3 4910 1 1 92 LEU N N 9.132 9.062 -4.061 1.00 . A A . 92 LEU N 1 1
3 4911 1 1 92 LEU O O 7.792 7.469 -2.299 1.00 . A A . 92 LEU O 1 1
3 4912 1 1 93 THR C C 3.681 7.194 -2.196 1.00 . A A . 93 THR C 1 1
3 4913 1 1 93 THR CA C 5.077 7.634 -1.771 1.00 . A A . 93 THR CA 1 1
3 4914 1 1 93 THR CB C 4.961 8.556 -0.542 1.00 . A A . 93 THR CB 1 1
3 4915 1 1 93 THR CG2 C 4.897 10.016 -0.964 1.00 . A A . 93 THR CG2 1 1
3 4916 1 1 93 THR H H 5.270 8.855 -3.489 1.00 . A A . 93 THR H 1 1
3 4917 1 1 93 THR HA H 5.649 6.762 -1.488 1.00 . A A . 93 THR HA 1 1
3 4918 1 1 93 THR HB H 5.834 8.414 0.080 1.00 . A A . 93 THR HB 1 1
3 4919 1 1 93 THR HG1 H 3.786 8.718 1.034 1.00 . A A . 93 THR HG1 1 1
3 4920 1 1 93 THR HG21 H 4.767 10.638 -0.091 1.00 . A A . 93 THR HG21 1 1
3 4921 1 1 93 THR HG22 H 4.065 10.160 -1.637 1.00 . A A . 93 THR HG22 1 1
3 4922 1 1 93 THR HG23 H 5.815 10.285 -1.464 1.00 . A A . 93 THR HG23 1 1
3 4923 1 1 93 THR N N 5.777 8.294 -2.866 1.00 . A A . 93 THR N 1 1
3 4924 1 1 93 THR O O 3.117 7.723 -3.155 1.00 . A A . 93 THR O 1 1
3 4925 1 1 93 THR OG1 O 3.791 8.220 0.213 1.00 . A A . 93 THR OG1 1 1
3 4926 1 1 94 LYS C C 0.733 6.779 -1.521 1.00 . A A . 94 LYS C 1 1
3 4927 1 1 94 LYS CA C 1.794 5.714 -1.778 1.00 . A A . 94 LYS CA 1 1
3 4928 1 1 94 LYS CB C 1.500 4.471 -0.935 1.00 . A A . 94 LYS CB 1 1
3 4929 1 1 94 LYS CD C 1.094 3.740 1.434 1.00 . A A . 94 LYS CD 1 1
3 4930 1 1 94 LYS CE C 1.747 4.376 2.651 1.00 . A A . 94 LYS CE 1 1
3 4931 1 1 94 LYS CG C 0.779 4.775 0.367 1.00 . A A . 94 LYS CG 1 1
3 4932 1 1 94 LYS H H 3.626 5.843 -0.724 1.00 . A A . 94 LYS H 1 1
3 4933 1 1 94 LYS HA H 1.771 5.444 -2.823 1.00 . A A . 94 LYS HA 1 1
3 4934 1 1 94 LYS HB2 H 0.886 3.796 -1.513 1.00 . A A . 94 LYS HB2 1 1
3 4935 1 1 94 LYS HB3 H 2.434 3.981 -0.699 1.00 . A A . 94 LYS HB3 1 1
3 4936 1 1 94 LYS HD2 H 0.176 3.261 1.740 1.00 . A A . 94 LYS HD2 1 1
3 4937 1 1 94 LYS HD3 H 1.766 3.002 1.019 1.00 . A A . 94 LYS HD3 1 1
3 4938 1 1 94 LYS HE2 H 2.314 3.621 3.174 1.00 . A A . 94 LYS HE2 1 1
3 4939 1 1 94 LYS HE3 H 2.411 5.160 2.319 1.00 . A A . 94 LYS HE3 1 1
3 4940 1 1 94 LYS HG2 H 1.089 5.747 0.721 1.00 . A A . 94 LYS HG2 1 1
3 4941 1 1 94 LYS HG3 H -0.287 4.779 0.185 1.00 . A A . 94 LYS HG3 1 1
3 4942 1 1 94 LYS HZ1 H 0.074 4.219 3.892 1.00 . A A . 94 LYS HZ1 1 1
3 4943 1 1 94 LYS HZ2 H 0.204 5.710 3.104 1.00 . A A . 94 LYS HZ2 1 1
3 4944 1 1 94 LYS HZ3 H 1.212 5.357 4.416 1.00 . A A . 94 LYS HZ3 1 1
3 4945 1 1 94 LYS N N 3.127 6.224 -1.477 1.00 . A A . 94 LYS N 1 1
3 4946 1 1 94 LYS NZ N 0.739 4.956 3.581 1.00 . A A . 94 LYS NZ 1 1
3 4947 1 1 94 LYS O O -0.420 6.627 -1.922 1.00 . A A . 94 LYS O 1 1
3 4948 1 1 95 GLU C C -0.448 9.476 -1.811 1.00 . A A . 95 GLU C 1 1
3 4949 1 1 95 GLU CA C 0.213 8.945 -0.542 1.00 . A A . 95 GLU CA 1 1
3 4950 1 1 95 GLU CB C 0.953 10.078 0.173 1.00 . A A . 95 GLU CB 1 1
3 4951 1 1 95 GLU CD C -0.327 10.007 2.349 1.00 . A A . 95 GLU CD 1 1
3 4952 1 1 95 GLU CG C 1.029 9.899 1.680 1.00 . A A . 95 GLU CG 1 1
3 4953 1 1 95 GLU H H 2.064 7.919 -0.558 1.00 . A A . 95 GLU H 1 1
3 4954 1 1 95 GLU HA H -0.552 8.558 0.113 1.00 . A A . 95 GLU HA 1 1
3 4955 1 1 95 GLU HB2 H 1.959 10.135 -0.214 1.00 . A A . 95 GLU HB2 1 1
3 4956 1 1 95 GLU HB3 H 0.445 11.009 -0.033 1.00 . A A . 95 GLU HB3 1 1
3 4957 1 1 95 GLU HG2 H 1.442 8.925 1.894 1.00 . A A . 95 GLU HG2 1 1
3 4958 1 1 95 GLU HG3 H 1.677 10.661 2.088 1.00 . A A . 95 GLU HG3 1 1
3 4959 1 1 95 GLU N N 1.131 7.856 -0.851 1.00 . A A . 95 GLU N 1 1
3 4960 1 1 95 GLU O O -1.520 10.082 -1.760 1.00 . A A . 95 GLU O 1 1
3 4961 1 1 95 GLU OE1 O -1.155 10.820 1.888 1.00 . A A . 95 GLU OE1 1 1
3 4962 1 1 95 GLU OE2 O -0.561 9.277 3.336 1.00 . A A . 95 GLU OE2 1 1
3 4963 1 1 96 LEU C C -1.153 8.607 -4.900 1.00 . A A . 96 LEU C 1 1
3 4964 1 1 96 LEU CA C -0.326 9.700 -4.232 1.00 . A A . 96 LEU CA 1 1
3 4965 1 1 96 LEU CB C 0.821 10.123 -5.152 1.00 . A A . 96 LEU CB 1 1
3 4966 1 1 96 LEU CD1 C 3.004 10.497 -3.978 1.00 . A A . 96 LEU CD1 1 1
3 4967 1 1 96 LEU CD2 C 2.200 12.150 -5.674 1.00 . A A . 96 LEU CD2 1 1
3 4968 1 1 96 LEU CG C 1.784 11.168 -4.588 1.00 . A A . 96 LEU CG 1 1
3 4969 1 1 96 LEU H H 1.048 8.758 -2.926 1.00 . A A . 96 LEU H 1 1
3 4970 1 1 96 LEU HA H -0.961 10.554 -4.046 1.00 . A A . 96 LEU HA 1 1
3 4971 1 1 96 LEU HB2 H 1.395 9.240 -5.391 1.00 . A A . 96 LEU HB2 1 1
3 4972 1 1 96 LEU HB3 H 0.387 10.524 -6.057 1.00 . A A . 96 LEU HB3 1 1
3 4973 1 1 96 LEU HD11 H 2.715 9.973 -3.080 1.00 . A A . 96 LEU HD11 1 1
3 4974 1 1 96 LEU HD12 H 3.744 11.245 -3.736 1.00 . A A . 96 LEU HD12 1 1
3 4975 1 1 96 LEU HD13 H 3.421 9.795 -4.687 1.00 . A A . 96 LEU HD13 1 1
3 4976 1 1 96 LEU HD21 H 2.064 11.693 -6.643 1.00 . A A . 96 LEU HD21 1 1
3 4977 1 1 96 LEU HD22 H 3.240 12.412 -5.543 1.00 . A A . 96 LEU HD22 1 1
3 4978 1 1 96 LEU HD23 H 1.592 13.040 -5.607 1.00 . A A . 96 LEU HD23 1 1
3 4979 1 1 96 LEU HG H 1.284 11.724 -3.807 1.00 . A A . 96 LEU HG 1 1
3 4980 1 1 96 LEU N N 0.198 9.245 -2.948 1.00 . A A . 96 LEU N 1 1
3 4981 1 1 96 LEU O O -1.294 8.582 -6.123 1.00 . A A . 96 LEU O 1 1
3 4982 1 1 97 ASP C C -3.690 7.148 -5.419 1.00 . A A . 97 ASP C 1 1
3 4983 1 1 97 ASP CA C -2.517 6.614 -4.602 1.00 . A A . 97 ASP CA 1 1
3 4984 1 1 97 ASP CB C -3.033 5.751 -3.450 1.00 . A A . 97 ASP CB 1 1
3 4985 1 1 97 ASP CG C -3.942 6.520 -2.512 1.00 . A A . 97 ASP CG 1 1
3 4986 1 1 97 ASP H H -1.551 7.781 -3.124 1.00 . A A . 97 ASP H 1 1
3 4987 1 1 97 ASP HA H -1.895 6.008 -5.244 1.00 . A A . 97 ASP HA 1 1
3 4988 1 1 97 ASP HB2 H -3.587 4.916 -3.854 1.00 . A A . 97 ASP HB2 1 1
3 4989 1 1 97 ASP HB3 H -2.192 5.379 -2.883 1.00 . A A . 97 ASP HB3 1 1
3 4990 1 1 97 ASP N N -1.700 7.708 -4.090 1.00 . A A . 97 ASP N 1 1
3 4991 1 1 97 ASP O O -4.557 7.846 -4.895 1.00 . A A . 97 ASP O 1 1
3 4992 1 1 97 ASP OD1 O -3.438 7.411 -1.796 1.00 . A A . 97 ASP OD1 1 1
3 4993 1 1 97 ASP OD2 O -5.157 6.232 -2.493 1.00 . A A . 97 ASP OD2 1 1
3 4994 1 1 98 GLY C C -4.548 8.677 -8.090 1.00 . A A . 98 GLY C 1 1
3 4995 1 1 98 GLY CA C -4.779 7.270 -7.574 1.00 . A A . 98 GLY CA 1 1
3 4996 1 1 98 GLY H H -2.991 6.255 -7.069 1.00 . A A . 98 GLY H 1 1
3 4997 1 1 98 GLY HA2 H -4.857 6.597 -8.415 1.00 . A A . 98 GLY HA2 1 1
3 4998 1 1 98 GLY HA3 H -5.708 7.250 -7.023 1.00 . A A . 98 GLY HA3 1 1
3 4999 1 1 98 GLY N N -3.709 6.815 -6.706 1.00 . A A . 98 GLY N 1 1
3 5000 1 1 98 GLY O O -5.331 9.188 -8.892 1.00 . A A . 98 GLY O 1 1
3 5001 1 1 99 LEU C C -2.086 10.650 -9.150 1.00 . A A . 99 LEU C 1 1
3 5002 1 1 99 LEU CA C -3.141 10.662 -8.048 1.00 . A A . 99 LEU CA 1 1
3 5003 1 1 99 LEU CB C -2.638 11.477 -6.855 1.00 . A A . 99 LEU CB 1 1
3 5004 1 1 99 LEU CD1 C -4.450 11.234 -5.140 1.00 . A A . 99 LEU CD1 1 1
3 5005 1 1 99 LEU CD2 C -3.084 13.327 -5.223 1.00 . A A . 99 LEU CD2 1 1
3 5006 1 1 99 LEU CG C -3.708 12.207 -6.043 1.00 . A A . 99 LEU CG 1 1
3 5007 1 1 99 LEU H H -2.886 8.846 -6.992 1.00 . A A . 99 LEU H 1 1
3 5008 1 1 99 LEU HA H -4.040 11.119 -8.432 1.00 . A A . 99 LEU HA 1 1
3 5009 1 1 99 LEU HB2 H -2.121 10.803 -6.189 1.00 . A A . 99 LEU HB2 1 1
3 5010 1 1 99 LEU HB3 H -1.943 12.215 -7.229 1.00 . A A . 99 LEU HB3 1 1
3 5011 1 1 99 LEU HD11 H -3.755 10.782 -4.449 1.00 . A A . 99 LEU HD11 1 1
3 5012 1 1 99 LEU HD12 H -4.912 10.465 -5.742 1.00 . A A . 99 LEU HD12 1 1
3 5013 1 1 99 LEU HD13 H -5.213 11.765 -4.588 1.00 . A A . 99 LEU HD13 1 1
3 5014 1 1 99 LEU HD21 H -3.864 13.960 -4.826 1.00 . A A . 99 LEU HD21 1 1
3 5015 1 1 99 LEU HD22 H -2.432 13.914 -5.854 1.00 . A A . 99 LEU HD22 1 1
3 5016 1 1 99 LEU HD23 H -2.514 12.904 -4.410 1.00 . A A . 99 LEU HD23 1 1
3 5017 1 1 99 LEU HG H -4.427 12.648 -6.720 1.00 . A A . 99 LEU HG 1 1
3 5018 1 1 99 LEU N N -3.472 9.305 -7.629 1.00 . A A . 99 LEU N 1 1
3 5019 1 1 99 LEU O O -1.202 9.792 -9.167 1.00 . A A . 99 LEU O 1 1
3 5020 1 1 100 CYS C C -0.225 12.820 -10.920 1.00 . A A . 100 CYS C 1 1
3 5021 1 1 100 CYS CA C -1.237 11.707 -11.171 1.00 . A A . 100 CYS CA 1 1
3 5022 1 1 100 CYS CB C -1.979 11.962 -12.484 1.00 . A A . 100 CYS CB 1 1
3 5023 1 1 100 CYS H H -2.910 12.262 -9.998 1.00 . A A . 100 CYS H 1 1
3 5024 1 1 100 CYS HA H -0.710 10.767 -11.241 1.00 . A A . 100 CYS HA 1 1
3 5025 1 1 100 CYS HB2 H -1.257 12.084 -13.278 1.00 . A A . 100 CYS HB2 1 1
3 5026 1 1 100 CYS HB3 H -2.606 11.111 -12.705 1.00 . A A . 100 CYS HB3 1 1
3 5027 1 1 100 CYS HG H -2.782 14.126 -13.567 1.00 . A A . 100 CYS HG 1 1
3 5028 1 1 100 CYS N N -2.184 11.607 -10.066 1.00 . A A . 100 CYS N 1 1
3 5029 1 1 100 CYS O O -0.596 13.960 -10.642 1.00 . A A . 100 CYS O 1 1
3 5030 1 1 100 CYS SG S -3.029 13.433 -12.465 1.00 . A A . 100 CYS SG 1 1
3 5031 1 1 101 VAL C C 3.270 13.236 -11.785 1.00 . A A . 101 VAL C 1 1
3 5032 1 1 101 VAL CA C 2.123 13.451 -10.803 1.00 . A A . 101 VAL CA 1 1
3 5033 1 1 101 VAL CB C 2.671 13.372 -9.366 1.00 . A A . 101 VAL CB 1 1
3 5034 1 1 101 VAL CG1 C 1.587 13.727 -8.360 1.00 . A A . 101 VAL CG1 1 1
3 5035 1 1 101 VAL CG2 C 3.236 11.987 -9.087 1.00 . A A . 101 VAL CG2 1 1
3 5036 1 1 101 VAL H H 1.290 11.556 -11.244 1.00 . A A . 101 VAL H 1 1
3 5037 1 1 101 VAL HA H 1.712 14.439 -10.955 1.00 . A A . 101 VAL HA 1 1
3 5038 1 1 101 VAL HB H 3.472 14.090 -9.267 1.00 . A A . 101 VAL HB 1 1
3 5039 1 1 101 VAL HG11 H 1.125 12.822 -7.994 1.00 . A A . 101 VAL HG11 1 1
3 5040 1 1 101 VAL HG12 H 2.025 14.269 -7.535 1.00 . A A . 101 VAL HG12 1 1
3 5041 1 1 101 VAL HG13 H 0.840 14.343 -8.839 1.00 . A A . 101 VAL HG13 1 1
3 5042 1 1 101 VAL HG21 H 3.865 11.683 -9.910 1.00 . A A . 101 VAL HG21 1 1
3 5043 1 1 101 VAL HG22 H 3.819 12.011 -8.178 1.00 . A A . 101 VAL HG22 1 1
3 5044 1 1 101 VAL HG23 H 2.424 11.283 -8.975 1.00 . A A . 101 VAL HG23 1 1
3 5045 1 1 101 VAL N N 1.057 12.481 -11.019 1.00 . A A . 101 VAL N 1 1
3 5046 1 1 101 VAL O O 3.334 12.211 -12.465 1.00 . A A . 101 VAL O 1 1
3 5047 1 1 102 ILE C C 6.469 13.361 -12.105 1.00 . A A . 102 ILE C 1 1
3 5048 1 1 102 ILE CA C 5.318 14.124 -12.752 1.00 . A A . 102 ILE CA 1 1
3 5049 1 1 102 ILE CB C 5.812 15.522 -13.166 1.00 . A A . 102 ILE CB 1 1
3 5050 1 1 102 ILE CD1 C 4.182 15.607 -15.119 1.00 . A A . 102 ILE CD1 1 1
3 5051 1 1 102 ILE CG1 C 4.695 16.294 -13.873 1.00 . A A . 102 ILE CG1 1 1
3 5052 1 1 102 ILE CG2 C 7.034 15.407 -14.065 1.00 . A A . 102 ILE CG2 1 1
3 5053 1 1 102 ILE H H 4.067 15.000 -11.287 1.00 . A A . 102 ILE H 1 1
3 5054 1 1 102 ILE HA H 5.005 13.596 -13.642 1.00 . A A . 102 ILE HA 1 1
3 5055 1 1 102 ILE HB H 6.100 16.057 -12.274 1.00 . A A . 102 ILE HB 1 1
3 5056 1 1 102 ILE HD11 H 4.226 16.292 -15.952 1.00 . A A . 102 ILE HD11 1 1
3 5057 1 1 102 ILE HD12 H 4.791 14.741 -15.330 1.00 . A A . 102 ILE HD12 1 1
3 5058 1 1 102 ILE HD13 H 3.158 15.297 -14.963 1.00 . A A . 102 ILE HD13 1 1
3 5059 1 1 102 ILE HG12 H 3.865 16.414 -13.195 1.00 . A A . 102 ILE HG12 1 1
3 5060 1 1 102 ILE HG13 H 5.066 17.267 -14.158 1.00 . A A . 102 ILE HG13 1 1
3 5061 1 1 102 ILE HG21 H 7.930 15.512 -13.470 1.00 . A A . 102 ILE HG21 1 1
3 5062 1 1 102 ILE HG22 H 7.036 14.442 -14.548 1.00 . A A . 102 ILE HG22 1 1
3 5063 1 1 102 ILE HG23 H 7.006 16.185 -14.813 1.00 . A A . 102 ILE HG23 1 1
3 5064 1 1 102 ILE N N 4.173 14.208 -11.854 1.00 . A A . 102 ILE N 1 1
3 5065 1 1 102 ILE O O 6.777 13.560 -10.929 1.00 . A A . 102 ILE O 1 1
3 5066 1 1 103 LEU C C 9.391 12.592 -11.990 1.00 . A A . 103 LEU C 1 1
3 5067 1 1 103 LEU CA C 8.222 11.696 -12.384 1.00 . A A . 103 LEU CA 1 1
3 5068 1 1 103 LEU CB C 8.671 10.690 -13.445 1.00 . A A . 103 LEU CB 1 1
3 5069 1 1 103 LEU CD1 C 10.130 10.076 -15.388 1.00 . A A . 103 LEU CD1 1 1
3 5070 1 1 103 LEU CD2 C 9.083 12.345 -15.283 1.00 . A A . 103 LEU CD2 1 1
3 5071 1 1 103 LEU CG C 9.680 11.204 -14.473 1.00 . A A . 103 LEU CG 1 1
3 5072 1 1 103 LEU H H 6.811 12.373 -13.808 1.00 . A A . 103 LEU H 1 1
3 5073 1 1 103 LEU HA H 7.886 11.158 -11.509 1.00 . A A . 103 LEU HA 1 1
3 5074 1 1 103 LEU HB2 H 9.116 9.849 -12.936 1.00 . A A . 103 LEU HB2 1 1
3 5075 1 1 103 LEU HB3 H 7.791 10.360 -13.980 1.00 . A A . 103 LEU HB3 1 1
3 5076 1 1 103 LEU HD11 H 9.335 9.353 -15.487 1.00 . A A . 103 LEU HD11 1 1
3 5077 1 1 103 LEU HD12 H 11.002 9.597 -14.968 1.00 . A A . 103 LEU HD12 1 1
3 5078 1 1 103 LEU HD13 H 10.375 10.478 -16.361 1.00 . A A . 103 LEU HD13 1 1
3 5079 1 1 103 LEU HD21 H 8.163 12.015 -15.744 1.00 . A A . 103 LEU HD21 1 1
3 5080 1 1 103 LEU HD22 H 9.782 12.647 -16.049 1.00 . A A . 103 LEU HD22 1 1
3 5081 1 1 103 LEU HD23 H 8.879 13.181 -14.631 1.00 . A A . 103 LEU HD23 1 1
3 5082 1 1 103 LEU HG H 10.551 11.580 -13.955 1.00 . A A . 103 LEU HG 1 1
3 5083 1 1 103 LEU N N 7.102 12.488 -12.880 1.00 . A A . 103 LEU N 1 1
3 5084 1 1 103 LEU O O 9.545 13.708 -12.486 1.00 . A A . 103 LEU O 1 1
3 5085 1 1 104 PRO C C 12.489 12.966 -11.669 1.00 . A A . 104 PRO C 1 1
3 5086 1 1 104 PRO CA C 11.411 12.832 -10.599 1.00 . A A . 104 PRO CA 1 1
3 5087 1 1 104 PRO CB C 11.918 11.977 -9.434 1.00 . A A . 104 PRO CB 1 1
3 5088 1 1 104 PRO CD C 10.118 10.770 -10.443 1.00 . A A . 104 PRO CD 1 1
3 5089 1 1 104 PRO CG C 11.434 10.601 -9.736 1.00 . A A . 104 PRO CG 1 1
3 5090 1 1 104 PRO HA H 11.141 13.813 -10.236 1.00 . A A . 104 PRO HA 1 1
3 5091 1 1 104 PRO HB2 H 12.997 12.018 -9.397 1.00 . A A . 104 PRO HB2 1 1
3 5092 1 1 104 PRO HB3 H 11.506 12.345 -8.507 1.00 . A A . 104 PRO HB3 1 1
3 5093 1 1 104 PRO HD2 H 9.986 9.997 -11.186 1.00 . A A . 104 PRO HD2 1 1
3 5094 1 1 104 PRO HD3 H 9.304 10.757 -9.733 1.00 . A A . 104 PRO HD3 1 1
3 5095 1 1 104 PRO HG2 H 12.141 10.096 -10.377 1.00 . A A . 104 PRO HG2 1 1
3 5096 1 1 104 PRO HG3 H 11.298 10.050 -8.817 1.00 . A A . 104 PRO HG3 1 1
3 5097 1 1 104 PRO N N 10.239 12.094 -11.077 1.00 . A A . 104 PRO N 1 1
3 5098 1 1 104 PRO O O 13.129 14.011 -11.793 1.00 . A A . 104 PRO O 1 1
3 5099 1 1 105 THR C C 13.490 10.716 -14.440 1.00 . A A . 105 THR C 1 1
3 5100 1 1 105 THR CA C 13.685 11.901 -13.502 1.00 . A A . 105 THR CA 1 1
3 5101 1 1 105 THR CB C 15.113 11.857 -12.926 1.00 . A A . 105 THR CB 1 1
3 5102 1 1 105 THR CG2 C 15.284 10.665 -11.996 1.00 . A A . 105 THR CG2 1 1
3 5103 1 1 105 THR H H 12.142 11.099 -12.294 1.00 . A A . 105 THR H 1 1
3 5104 1 1 105 THR HA H 13.574 12.816 -14.066 1.00 . A A . 105 THR HA 1 1
3 5105 1 1 105 THR HB H 15.286 12.762 -12.363 1.00 . A A . 105 THR HB 1 1
3 5106 1 1 105 THR HG1 H 16.632 12.556 -13.971 1.00 . A A . 105 THR HG1 1 1
3 5107 1 1 105 THR HG21 H 15.151 9.750 -12.554 1.00 . A A . 105 THR HG21 1 1
3 5108 1 1 105 THR HG22 H 14.549 10.716 -11.207 1.00 . A A . 105 THR HG22 1 1
3 5109 1 1 105 THR HG23 H 16.275 10.684 -11.567 1.00 . A A . 105 THR HG23 1 1
3 5110 1 1 105 THR N N 12.684 11.902 -12.442 1.00 . A A . 105 THR N 1 1
3 5111 1 1 105 THR O O 13.149 9.617 -14.004 1.00 . A A . 105 THR O 1 1
3 5112 1 1 105 THR OG1 O 16.068 11.779 -13.990 1.00 . A A . 105 THR OG1 1 1
3 5113 1 1 106 GLU C C 14.440 8.695 -16.396 1.00 . A A . 106 GLU C 1 1
3 5114 1 1 106 GLU CA C 13.559 9.895 -16.730 1.00 . A A . 106 GLU CA 1 1
3 5115 1 1 106 GLU CB C 13.910 10.429 -18.121 1.00 . A A . 106 GLU CB 1 1
3 5116 1 1 106 GLU CD C 15.581 12.294 -18.448 1.00 . A A . 106 GLU CD 1 1
3 5117 1 1 106 GLU CG C 15.375 10.802 -18.277 1.00 . A A . 106 GLU CG 1 1
3 5118 1 1 106 GLU H H 13.981 11.843 -16.017 1.00 . A A . 106 GLU H 1 1
3 5119 1 1 106 GLU HA H 12.526 9.580 -16.727 1.00 . A A . 106 GLU HA 1 1
3 5120 1 1 106 GLU HB2 H 13.672 9.672 -18.854 1.00 . A A . 106 GLU HB2 1 1
3 5121 1 1 106 GLU HB3 H 13.314 11.307 -18.317 1.00 . A A . 106 GLU HB3 1 1
3 5122 1 1 106 GLU HG2 H 15.911 10.478 -17.398 1.00 . A A . 106 GLU HG2 1 1
3 5123 1 1 106 GLU HG3 H 15.771 10.297 -19.146 1.00 . A A . 106 GLU HG3 1 1
3 5124 1 1 106 GLU N N 13.710 10.946 -15.731 1.00 . A A . 106 GLU N 1 1
3 5125 1 1 106 GLU O O 15.508 8.840 -15.800 1.00 . A A . 106 GLU O 1 1
3 5126 1 1 106 GLU OE1 O 14.955 12.881 -19.356 1.00 . A A . 106 GLU OE1 1 1
3 5127 1 1 106 GLU OE2 O 16.369 12.876 -17.673 1.00 . A A . 106 GLU OE2 1 1
3 5128 1 1 107 THR C C 14.119 5.100 -17.270 1.00 . A A . 107 THR C 1 1
3 5129 1 1 107 THR CA C 14.729 6.282 -16.525 1.00 . A A . 107 THR CA 1 1
3 5130 1 1 107 THR CB C 14.772 5.958 -15.020 1.00 . A A . 107 THR CB 1 1
3 5131 1 1 107 THR CG2 C 13.381 6.039 -14.409 1.00 . A A . 107 THR CG2 1 1
3 5132 1 1 107 THR H H 13.127 7.457 -17.256 1.00 . A A . 107 THR H 1 1
3 5133 1 1 107 THR HA H 15.743 6.428 -16.870 1.00 . A A . 107 THR HA 1 1
3 5134 1 1 107 THR HB H 15.407 6.682 -14.530 1.00 . A A . 107 THR HB 1 1
3 5135 1 1 107 THR HG1 H 16.237 4.718 -14.567 1.00 . A A . 107 THR HG1 1 1
3 5136 1 1 107 THR HG21 H 13.322 6.902 -13.762 1.00 . A A . 107 THR HG21 1 1
3 5137 1 1 107 THR HG22 H 13.187 5.145 -13.836 1.00 . A A . 107 THR HG22 1 1
3 5138 1 1 107 THR HG23 H 12.648 6.129 -15.196 1.00 . A A . 107 THR HG23 1 1
3 5139 1 1 107 THR N N 13.985 7.508 -16.784 1.00 . A A . 107 THR N 1 1
3 5140 1 1 107 THR O O 13.019 4.652 -16.948 1.00 . A A . 107 THR O 1 1
3 5141 1 1 107 THR OG1 O 15.313 4.648 -14.816 1.00 . A A . 107 THR OG1 1 1
3 5142 1 1 108 ARG C C 15.432 3.026 -20.060 1.00 . A A . 108 ARG C 1 1
3 5143 1 1 108 ARG CA C 14.369 3.469 -19.059 1.00 . A A . 108 ARG CA 1 1
3 5144 1 1 108 ARG CB C 13.081 3.838 -19.797 1.00 . A A . 108 ARG CB 1 1
3 5145 1 1 108 ARG CD C 11.307 2.829 -21.264 1.00 . A A . 108 ARG CD 1 1
3 5146 1 1 108 ARG CG C 12.138 2.663 -20.002 1.00 . A A . 108 ARG CG 1 1
3 5147 1 1 108 ARG CZ C 10.290 4.693 -22.502 1.00 . A A . 108 ARG CZ 1 1
3 5148 1 1 108 ARG H H 15.710 5.000 -18.478 1.00 . A A . 108 ARG H 1 1
3 5149 1 1 108 ARG HA H 14.165 2.653 -18.383 1.00 . A A . 108 ARG HA 1 1
3 5150 1 1 108 ARG HB2 H 12.559 4.595 -19.230 1.00 . A A . 108 ARG HB2 1 1
3 5151 1 1 108 ARG HB3 H 13.337 4.239 -20.766 1.00 . A A . 108 ARG HB3 1 1
3 5152 1 1 108 ARG HD2 H 11.941 2.659 -22.121 1.00 . A A . 108 ARG HD2 1 1
3 5153 1 1 108 ARG HD3 H 10.513 2.097 -21.254 1.00 . A A . 108 ARG HD3 1 1
3 5154 1 1 108 ARG HE H 10.651 4.690 -20.541 1.00 . A A . 108 ARG HE 1 1
3 5155 1 1 108 ARG HG2 H 12.720 1.757 -20.083 1.00 . A A . 108 ARG HG2 1 1
3 5156 1 1 108 ARG HG3 H 11.476 2.593 -19.151 1.00 . A A . 108 ARG HG3 1 1
3 5157 1 1 108 ARG HH11 H 10.765 3.084 -23.627 1.00 . A A . 108 ARG HH11 1 1
3 5158 1 1 108 ARG HH12 H 10.047 4.405 -24.488 1.00 . A A . 108 ARG HH12 1 1
3 5159 1 1 108 ARG HH21 H 9.704 6.436 -21.662 1.00 . A A . 108 ARG HH21 1 1
3 5160 1 1 108 ARG HH22 H 9.445 6.312 -23.369 1.00 . A A . 108 ARG HH22 1 1
3 5161 1 1 108 ARG N N 14.840 4.599 -18.268 1.00 . A A . 108 ARG N 1 1
3 5162 1 1 108 ARG NE N 10.723 4.163 -21.364 1.00 . A A . 108 ARG NE 1 1
3 5163 1 1 108 ARG NH1 N 10.375 4.004 -23.632 1.00 . A A . 108 ARG NH1 1 1
3 5164 1 1 108 ARG NH2 N 9.770 5.914 -22.512 1.00 . A A . 108 ARG NH2 1 1
3 5165 1 1 108 ARG O O 16.303 3.806 -20.442 1.00 . A A . 108 ARG O 1 1
3 5166 1 1 109 ASN C C 15.588 0.549 -22.603 1.00 . A A . 109 ASN C 1 1
3 5167 1 1 109 ASN CA C 16.308 1.220 -21.437 1.00 . A A . 109 ASN CA 1 1
3 5168 1 1 109 ASN CB C 17.232 0.214 -20.747 1.00 . A A . 109 ASN CB 1 1
3 5169 1 1 109 ASN CG C 18.490 0.863 -20.204 1.00 . A A . 109 ASN CG 1 1
3 5170 1 1 109 ASN H H 14.635 1.194 -20.141 1.00 . A A . 109 ASN H 1 1
3 5171 1 1 109 ASN HA H 16.901 2.037 -21.818 1.00 . A A . 109 ASN HA 1 1
3 5172 1 1 109 ASN HB2 H 16.703 -0.245 -19.924 1.00 . A A . 109 ASN HB2 1 1
3 5173 1 1 109 ASN HB3 H 17.518 -0.549 -21.455 1.00 . A A . 109 ASN HB3 1 1
3 5174 1 1 109 ASN HD21 H 19.618 -0.473 -21.152 1.00 . A A . 109 ASN HD21 1 1
3 5175 1 1 109 ASN HD22 H 20.472 0.710 -20.228 1.00 . A A . 109 ASN HD22 1 1
3 5176 1 1 109 ASN N N 15.353 1.767 -20.481 1.00 . A A . 109 ASN N 1 1
3 5177 1 1 109 ASN ND2 N 19.643 0.311 -20.565 1.00 . A A . 109 ASN ND2 1 1
3 5178 1 1 109 ASN O O 15.521 1.098 -23.703 1.00 . A A . 109 ASN O 1 1
3 5179 1 1 109 ASN OD1 O 18.427 1.849 -19.470 1.00 . A A . 109 ASN OD1 1 1
3 5180 1 1 110 ILE C C 13.720 -2.659 -22.810 1.00 . A A . 110 ILE C 1 1
3 5181 1 1 110 ILE CA C 14.334 -1.386 -23.381 1.00 . A A . 110 ILE CA 1 1
3 5182 1 1 110 ILE CB C 15.259 -1.757 -24.555 1.00 . A A . 110 ILE CB 1 1
3 5183 1 1 110 ILE CD1 C 15.113 -2.168 -27.063 1.00 . A A . 110 ILE CD1 1 1
3 5184 1 1 110 ILE CG1 C 14.441 -2.326 -25.717 1.00 . A A . 110 ILE CG1 1 1
3 5185 1 1 110 ILE CG2 C 16.314 -2.755 -24.103 1.00 . A A . 110 ILE CG2 1 1
3 5186 1 1 110 ILE H H 15.138 -1.026 -21.457 1.00 . A A . 110 ILE H 1 1
3 5187 1 1 110 ILE HA H 13.542 -0.755 -23.758 1.00 . A A . 110 ILE HA 1 1
3 5188 1 1 110 ILE HB H 15.763 -0.861 -24.884 1.00 . A A . 110 ILE HB 1 1
3 5189 1 1 110 ILE HD11 H 14.361 -2.050 -27.829 1.00 . A A . 110 ILE HD11 1 1
3 5190 1 1 110 ILE HD12 H 15.752 -1.299 -27.047 1.00 . A A . 110 ILE HD12 1 1
3 5191 1 1 110 ILE HD13 H 15.705 -3.047 -27.274 1.00 . A A . 110 ILE HD13 1 1
3 5192 1 1 110 ILE HG12 H 14.276 -3.379 -25.550 1.00 . A A . 110 ILE HG12 1 1
3 5193 1 1 110 ILE HG13 H 13.488 -1.819 -25.759 1.00 . A A . 110 ILE HG13 1 1
3 5194 1 1 110 ILE HG21 H 16.731 -2.436 -23.160 1.00 . A A . 110 ILE HG21 1 1
3 5195 1 1 110 ILE HG22 H 15.861 -3.728 -23.984 1.00 . A A . 110 ILE HG22 1 1
3 5196 1 1 110 ILE HG23 H 17.098 -2.811 -24.843 1.00 . A A . 110 ILE HG23 1 1
3 5197 1 1 110 ILE N N 15.051 -0.641 -22.353 1.00 . A A . 110 ILE N 1 1
3 5198 1 1 110 ILE O O 14.251 -3.248 -21.868 1.00 . A A . 110 ILE O 1 1
3 5199 1 1 111 SER C C 11.643 -4.223 -21.433 1.00 . A A . 111 SER C 1 1
3 5200 1 1 111 SER CA C 11.911 -4.283 -22.934 1.00 . A A . 111 SER CA 1 1
3 5201 1 1 111 SER CB C 12.740 -5.525 -23.266 1.00 . A A . 111 SER CB 1 1
3 5202 1 1 111 SER H H 12.224 -2.567 -24.133 1.00 . A A . 111 SER H 1 1
3 5203 1 1 111 SER HA H 10.967 -4.341 -23.455 1.00 . A A . 111 SER HA 1 1
3 5204 1 1 111 SER HB2 H 13.560 -5.605 -22.570 1.00 . A A . 111 SER HB2 1 1
3 5205 1 1 111 SER HB3 H 12.115 -6.403 -23.188 1.00 . A A . 111 SER HB3 1 1
3 5206 1 1 111 SER HG H 14.220 -5.514 -24.549 1.00 . A A . 111 SER HG 1 1
3 5207 1 1 111 SER N N 12.599 -3.080 -23.387 1.00 . A A . 111 SER N 1 1
3 5208 1 1 111 SER O O 11.929 -5.171 -20.702 1.00 . A A . 111 SER O 1 1
3 5209 1 1 111 SER OG O 13.262 -5.453 -24.581 1.00 . A A . 111 SER OG 1 1
3 5210 1 1 112 PHE C C 9.363 -2.392 -19.384 1.00 . A A . 112 PHE C 1 1
3 5211 1 1 112 PHE CA C 10.784 -2.916 -19.568 1.00 . A A . 112 PHE CA 1 1
3 5212 1 1 112 PHE CB C 11.784 -1.949 -18.930 1.00 . A A . 112 PHE CB 1 1
3 5213 1 1 112 PHE CD1 C 13.199 -3.754 -17.913 1.00 . A A . 112 PHE CD1 1 1
3 5214 1 1 112 PHE CD2 C 14.288 -1.981 -19.078 1.00 . A A . 112 PHE CD2 1 1
3 5215 1 1 112 PHE CE1 C 14.425 -4.330 -17.638 1.00 . A A . 112 PHE CE1 1 1
3 5216 1 1 112 PHE CE2 C 15.517 -2.553 -18.807 1.00 . A A . 112 PHE CE2 1 1
3 5217 1 1 112 PHE CG C 13.117 -2.574 -18.634 1.00 . A A . 112 PHE CG 1 1
3 5218 1 1 112 PHE CZ C 15.585 -3.730 -18.087 1.00 . A A . 112 PHE CZ 1 1
3 5219 1 1 112 PHE H H 10.886 -2.381 -21.614 1.00 . A A . 112 PHE H 1 1
3 5220 1 1 112 PHE HA H 10.866 -3.877 -19.083 1.00 . A A . 112 PHE HA 1 1
3 5221 1 1 112 PHE HB2 H 11.948 -1.119 -19.601 1.00 . A A . 112 PHE HB2 1 1
3 5222 1 1 112 PHE HB3 H 11.374 -1.581 -18.002 1.00 . A A . 112 PHE HB3 1 1
3 5223 1 1 112 PHE HD1 H 12.293 -4.225 -17.562 1.00 . A A . 112 PHE HD1 1 1
3 5224 1 1 112 PHE HD2 H 14.236 -1.060 -19.642 1.00 . A A . 112 PHE HD2 1 1
3 5225 1 1 112 PHE HE1 H 14.476 -5.250 -17.075 1.00 . A A . 112 PHE HE1 1 1
3 5226 1 1 112 PHE HE2 H 16.422 -2.081 -19.159 1.00 . A A . 112 PHE HE2 1 1
3 5227 1 1 112 PHE HZ H 16.544 -4.178 -17.873 1.00 . A A . 112 PHE HZ 1 1
3 5228 1 1 112 PHE N N 11.091 -3.102 -20.982 1.00 . A A . 112 PHE N 1 1
3 5229 1 1 112 PHE O O 9.129 -1.454 -18.622 1.00 . A A . 112 PHE O 1 1
3 5230 1 1 113 VAL C C 6.231 -3.536 -19.094 1.00 . A A . 113 VAL C 1 1
3 5231 1 1 113 VAL CA C 7.019 -2.600 -20.004 1.00 . A A . 113 VAL CA 1 1
3 5232 1 1 113 VAL CB C 6.356 -2.575 -21.395 1.00 . A A . 113 VAL CB 1 1
3 5233 1 1 113 VAL CG1 C 4.932 -2.051 -21.298 1.00 . A A . 113 VAL CG1 1 1
3 5234 1 1 113 VAL CG2 C 7.178 -1.736 -22.361 1.00 . A A . 113 VAL CG2 1 1
3 5235 1 1 113 VAL H H 8.665 -3.745 -20.680 1.00 . A A . 113 VAL H 1 1
3 5236 1 1 113 VAL HA H 6.984 -1.601 -19.594 1.00 . A A . 113 VAL HA 1 1
3 5237 1 1 113 VAL HB H 6.319 -3.587 -21.771 1.00 . A A . 113 VAL HB 1 1
3 5238 1 1 113 VAL HG11 H 4.829 -1.449 -20.407 1.00 . A A . 113 VAL HG11 1 1
3 5239 1 1 113 VAL HG12 H 4.710 -1.449 -22.168 1.00 . A A . 113 VAL HG12 1 1
3 5240 1 1 113 VAL HG13 H 4.244 -2.883 -21.251 1.00 . A A . 113 VAL HG13 1 1
3 5241 1 1 113 VAL HG21 H 7.383 -0.773 -21.916 1.00 . A A . 113 VAL HG21 1 1
3 5242 1 1 113 VAL HG22 H 8.110 -2.240 -22.573 1.00 . A A . 113 VAL HG22 1 1
3 5243 1 1 113 VAL HG23 H 6.626 -1.599 -23.279 1.00 . A A . 113 VAL HG23 1 1
3 5244 1 1 113 VAL N N 8.417 -3.004 -20.089 1.00 . A A . 113 VAL N 1 1
3 5245 1 1 113 VAL O O 5.156 -3.185 -18.605 1.00 . A A . 113 VAL O 1 1
3 5246 1 1 114 LYS C C 7.135 -6.400 -17.106 1.00 . A A . 114 LYS C 1 1
3 5247 1 1 114 LYS CA C 6.121 -5.716 -18.018 1.00 . A A . 114 LYS CA 1 1
3 5248 1 1 114 LYS CB C 5.400 -6.762 -18.872 1.00 . A A . 114 LYS CB 1 1
3 5249 1 1 114 LYS CD C 3.053 -6.171 -18.200 1.00 . A A . 114 LYS CD 1 1
3 5250 1 1 114 LYS CE C 1.611 -6.227 -18.681 1.00 . A A . 114 LYS CE 1 1
3 5251 1 1 114 LYS CG C 4.031 -6.315 -19.354 1.00 . A A . 114 LYS CG 1 1
3 5252 1 1 114 LYS H H 7.630 -4.950 -19.289 1.00 . A A . 114 LYS H 1 1
3 5253 1 1 114 LYS HA H 5.396 -5.201 -17.407 1.00 . A A . 114 LYS HA 1 1
3 5254 1 1 114 LYS HB2 H 6.008 -6.985 -19.736 1.00 . A A . 114 LYS HB2 1 1
3 5255 1 1 114 LYS HB3 H 5.276 -7.663 -18.288 1.00 . A A . 114 LYS HB3 1 1
3 5256 1 1 114 LYS HD2 H 3.218 -6.974 -17.497 1.00 . A A . 114 LYS HD2 1 1
3 5257 1 1 114 LYS HD3 H 3.224 -5.222 -17.711 1.00 . A A . 114 LYS HD3 1 1
3 5258 1 1 114 LYS HE2 H 1.461 -5.453 -19.418 1.00 . A A . 114 LYS HE2 1 1
3 5259 1 1 114 LYS HE3 H 1.433 -7.193 -19.131 1.00 . A A . 114 LYS HE3 1 1
3 5260 1 1 114 LYS HG2 H 4.128 -5.361 -19.851 1.00 . A A . 114 LYS HG2 1 1
3 5261 1 1 114 LYS HG3 H 3.647 -7.048 -20.049 1.00 . A A . 114 LYS HG3 1 1
3 5262 1 1 114 LYS HZ1 H 0.452 -5.013 -17.438 1.00 . A A . 114 LYS HZ1 1 1
3 5263 1 1 114 LYS HZ2 H 1.039 -6.406 -16.680 1.00 . A A . 114 LYS HZ2 1 1
3 5264 1 1 114 LYS HZ3 H -0.248 -6.516 -17.772 1.00 . A A . 114 LYS HZ3 1 1
3 5265 1 1 114 LYS N N 6.771 -4.729 -18.871 1.00 . A A . 114 LYS N 1 1
3 5266 1 1 114 LYS NZ N 0.646 -6.027 -17.565 1.00 . A A . 114 LYS NZ 1 1
3 5267 1 1 114 LYS O O 8.332 -6.410 -17.391 1.00 . A A . 114 LYS O 1 1
3 5268 1 1 115 ASN C C 6.741 -8.742 -14.307 1.00 . A A . 115 ASN C 1 1
3 5269 1 1 115 ASN CA C 7.511 -7.659 -15.057 1.00 . A A . 115 ASN CA 1 1
3 5270 1 1 115 ASN CB C 8.107 -6.659 -14.064 1.00 . A A . 115 ASN CB 1 1
3 5271 1 1 115 ASN CG C 9.057 -5.681 -14.727 1.00 . A A . 115 ASN CG 1 1
3 5272 1 1 115 ASN H H 5.683 -6.931 -15.838 1.00 . A A . 115 ASN H 1 1
3 5273 1 1 115 ASN HA H 8.313 -8.123 -15.612 1.00 . A A . 115 ASN HA 1 1
3 5274 1 1 115 ASN HB2 H 7.306 -6.098 -13.604 1.00 . A A . 115 ASN HB2 1 1
3 5275 1 1 115 ASN HB3 H 8.648 -7.198 -13.300 1.00 . A A . 115 ASN HB3 1 1
3 5276 1 1 115 ASN HD21 H 10.251 -7.174 -15.274 1.00 . A A . 115 ASN HD21 1 1
3 5277 1 1 115 ASN HD22 H 10.764 -5.592 -15.742 1.00 . A A . 115 ASN HD22 1 1
3 5278 1 1 115 ASN N N 6.647 -6.972 -16.010 1.00 . A A . 115 ASN N 1 1
3 5279 1 1 115 ASN ND2 N 10.133 -6.202 -15.306 1.00 . A A . 115 ASN ND2 1 1
3 5280 1 1 115 ASN O O 5.574 -9.003 -14.599 1.00 . A A . 115 ASN O 1 1
3 5281 1 1 115 ASN OD1 O 8.826 -4.472 -14.719 1.00 . A A . 115 ASN OD1 1 1
3 5282 1 1 116 SER C C 6.685 -10.018 -11.081 1.00 . A A . 116 SER C 1 1
3 5283 1 1 116 SER CA C 6.783 -10.424 -12.548 1.00 . A A . 116 SER CA 1 1
3 5284 1 1 116 SER CB C 7.581 -11.723 -12.678 1.00 . A A . 116 SER CB 1 1
3 5285 1 1 116 SER H H 8.332 -9.114 -13.154 1.00 . A A . 116 SER H 1 1
3 5286 1 1 116 SER HA H 5.786 -10.584 -12.933 1.00 . A A . 116 SER HA 1 1
3 5287 1 1 116 SER HB2 H 8.635 -11.495 -12.691 1.00 . A A . 116 SER HB2 1 1
3 5288 1 1 116 SER HB3 H 7.361 -12.363 -11.836 1.00 . A A . 116 SER HB3 1 1
3 5289 1 1 116 SER HG H 7.153 -13.346 -13.688 1.00 . A A . 116 SER HG 1 1
3 5290 1 1 116 SER N N 7.403 -9.368 -13.339 1.00 . A A . 116 SER N 1 1
3 5291 1 1 116 SER O O 7.676 -9.624 -10.468 1.00 . A A . 116 SER O 1 1
3 5292 1 1 116 SER OG O 7.247 -12.409 -13.872 1.00 . A A . 116 SER OG 1 1
4 5293 1 1 1 MET C C 1.215 -0.668 -4.715 1.00 . A A . 1 MET C 1 1
4 5294 1 1 1 MET CA C 2.123 -1.133 -3.582 1.00 . A A . 1 MET CA 1 1
4 5295 1 1 1 MET CB C 2.832 -2.429 -3.980 1.00 . A A . 1 MET CB 1 1
4 5296 1 1 1 MET CE C 2.662 -5.389 -2.026 1.00 . A A . 1 MET CE 1 1
4 5297 1 1 1 MET CG C 3.737 -2.986 -2.893 1.00 . A A . 1 MET CG 1 1
4 5298 1 1 1 MET H1 H 0.383 -1.306 -2.389 1.00 . A A . 1 MET H1 1 1
4 5299 1 1 1 MET HA H 2.864 -0.371 -3.393 1.00 . A A . 1 MET HA 1 1
4 5300 1 1 1 MET HB2 H 2.088 -3.175 -4.217 1.00 . A A . 1 MET HB2 1 1
4 5301 1 1 1 MET HB3 H 3.434 -2.241 -4.857 1.00 . A A . 1 MET HB3 1 1
4 5302 1 1 1 MET HE1 H 2.530 -6.444 -2.211 1.00 . A A . 1 MET HE1 1 1
4 5303 1 1 1 MET HE2 H 2.903 -5.233 -0.985 1.00 . A A . 1 MET HE2 1 1
4 5304 1 1 1 MET HE3 H 1.748 -4.864 -2.267 1.00 . A A . 1 MET HE3 1 1
4 5305 1 1 1 MET HG2 H 4.695 -2.492 -2.952 1.00 . A A . 1 MET HG2 1 1
4 5306 1 1 1 MET HG3 H 3.288 -2.783 -1.932 1.00 . A A . 1 MET HG3 1 1
4 5307 1 1 1 MET N N 1.362 -1.330 -2.353 1.00 . A A . 1 MET N 1 1
4 5308 1 1 1 MET O O 0.972 -1.388 -5.684 1.00 . A A . 1 MET O 1 1
4 5309 1 1 1 MET SD S 3.994 -4.764 -3.047 1.00 . A A . 1 MET SD 1 1
4 5310 1 1 2 PRO C C 0.539 1.480 -6.898 1.00 . A A . 2 PRO C 1 1
4 5311 1 1 2 PRO CA C -0.190 1.154 -5.599 1.00 . A A . 2 PRO CA 1 1
4 5312 1 1 2 PRO CB C -0.685 2.437 -4.926 1.00 . A A . 2 PRO CB 1 1
4 5313 1 1 2 PRO CD C 0.946 1.479 -3.465 1.00 . A A . 2 PRO CD 1 1
4 5314 1 1 2 PRO CG C 0.381 2.786 -3.946 1.00 . A A . 2 PRO CG 1 1
4 5315 1 1 2 PRO HA H -1.030 0.509 -5.811 1.00 . A A . 2 PRO HA 1 1
4 5316 1 1 2 PRO HB2 H -0.809 3.211 -5.670 1.00 . A A . 2 PRO HB2 1 1
4 5317 1 1 2 PRO HB3 H -1.628 2.249 -4.434 1.00 . A A . 2 PRO HB3 1 1
4 5318 1 1 2 PRO HD2 H 2.004 1.574 -3.270 1.00 . A A . 2 PRO HD2 1 1
4 5319 1 1 2 PRO HD3 H 0.426 1.145 -2.579 1.00 . A A . 2 PRO HD3 1 1
4 5320 1 1 2 PRO HG2 H 1.148 3.371 -4.430 1.00 . A A . 2 PRO HG2 1 1
4 5321 1 1 2 PRO HG3 H -0.047 3.336 -3.120 1.00 . A A . 2 PRO HG3 1 1
4 5322 1 1 2 PRO N N 0.700 0.565 -4.593 1.00 . A A . 2 PRO N 1 1
4 5323 1 1 2 PRO O O 1.671 1.045 -7.113 1.00 . A A . 2 PRO O 1 1
4 5324 1 1 3 LEU C C 0.472 4.152 -9.202 1.00 . A A . 3 LEU C 1 1
4 5325 1 1 3 LEU CA C 0.471 2.635 -9.039 1.00 . A A . 3 LEU CA 1 1
4 5326 1 1 3 LEU CB C -0.299 1.987 -10.192 1.00 . A A . 3 LEU CB 1 1
4 5327 1 1 3 LEU CD1 C 1.363 2.413 -12.020 1.00 . A A . 3 LEU CD1 1 1
4 5328 1 1 3 LEU CD2 C -1.036 1.991 -12.588 1.00 . A A . 3 LEU CD2 1 1
4 5329 1 1 3 LEU CG C -0.079 2.602 -11.575 1.00 . A A . 3 LEU CG 1 1
4 5330 1 1 3 LEU H H -1.015 2.566 -7.534 1.00 . A A . 3 LEU H 1 1
4 5331 1 1 3 LEU HA H 1.491 2.283 -9.055 1.00 . A A . 3 LEU HA 1 1
4 5332 1 1 3 LEU HB2 H -0.007 0.949 -10.242 1.00 . A A . 3 LEU HB2 1 1
4 5333 1 1 3 LEU HB3 H -1.353 2.053 -9.963 1.00 . A A . 3 LEU HB3 1 1
4 5334 1 1 3 LEU HD11 H 1.959 2.089 -11.181 1.00 . A A . 3 LEU HD11 1 1
4 5335 1 1 3 LEU HD12 H 1.749 3.349 -12.396 1.00 . A A . 3 LEU HD12 1 1
4 5336 1 1 3 LEU HD13 H 1.403 1.668 -12.801 1.00 . A A . 3 LEU HD13 1 1
4 5337 1 1 3 LEU HD21 H -1.288 2.730 -13.335 1.00 . A A . 3 LEU HD21 1 1
4 5338 1 1 3 LEU HD22 H -1.936 1.668 -12.084 1.00 . A A . 3 LEU HD22 1 1
4 5339 1 1 3 LEU HD23 H -0.565 1.144 -13.063 1.00 . A A . 3 LEU HD23 1 1
4 5340 1 1 3 LEU HG H -0.276 3.664 -11.525 1.00 . A A . 3 LEU HG 1 1
4 5341 1 1 3 LEU N N -0.116 2.249 -7.761 1.00 . A A . 3 LEU N 1 1
4 5342 1 1 3 LEU O O -0.476 4.829 -8.803 1.00 . A A . 3 LEU O 1 1
4 5343 1 1 4 ILE C C 1.689 6.442 -11.501 1.00 . A A . 4 ILE C 1 1
4 5344 1 1 4 ILE CA C 1.662 6.113 -10.012 1.00 . A A . 4 ILE CA 1 1
4 5345 1 1 4 ILE CB C 2.933 6.677 -9.350 1.00 . A A . 4 ILE CB 1 1
4 5346 1 1 4 ILE CD1 C 1.721 6.701 -7.112 1.00 . A A . 4 ILE CD1 1 1
4 5347 1 1 4 ILE CG1 C 2.970 6.304 -7.867 1.00 . A A . 4 ILE CG1 1 1
4 5348 1 1 4 ILE CG2 C 2.994 8.188 -9.523 1.00 . A A . 4 ILE CG2 1 1
4 5349 1 1 4 ILE H H 2.262 4.085 -10.090 1.00 . A A . 4 ILE H 1 1
4 5350 1 1 4 ILE HA H 0.803 6.592 -9.564 1.00 . A A . 4 ILE HA 1 1
4 5351 1 1 4 ILE HB H 3.790 6.248 -9.844 1.00 . A A . 4 ILE HB 1 1
4 5352 1 1 4 ILE HD11 H 1.858 6.502 -6.059 1.00 . A A . 4 ILE HD11 1 1
4 5353 1 1 4 ILE HD12 H 1.530 7.753 -7.258 1.00 . A A . 4 ILE HD12 1 1
4 5354 1 1 4 ILE HD13 H 0.881 6.128 -7.479 1.00 . A A . 4 ILE HD13 1 1
4 5355 1 1 4 ILE HG12 H 3.087 5.236 -7.774 1.00 . A A . 4 ILE HG12 1 1
4 5356 1 1 4 ILE HG13 H 3.811 6.796 -7.401 1.00 . A A . 4 ILE HG13 1 1
4 5357 1 1 4 ILE HG21 H 2.005 8.604 -9.400 1.00 . A A . 4 ILE HG21 1 1
4 5358 1 1 4 ILE HG22 H 3.655 8.608 -8.780 1.00 . A A . 4 ILE HG22 1 1
4 5359 1 1 4 ILE HG23 H 3.364 8.423 -10.509 1.00 . A A . 4 ILE HG23 1 1
4 5360 1 1 4 ILE N N 1.540 4.677 -9.793 1.00 . A A . 4 ILE N 1 1
4 5361 1 1 4 ILE O O 2.491 5.891 -12.256 1.00 . A A . 4 ILE O 1 1
4 5362 1 1 5 THR C C 1.742 8.846 -13.629 1.00 . A A . 5 THR C 1 1
4 5363 1 1 5 THR CA C 0.730 7.749 -13.316 1.00 . A A . 5 THR CA 1 1
4 5364 1 1 5 THR CB C -0.680 8.250 -13.679 1.00 . A A . 5 THR CB 1 1
4 5365 1 1 5 THR CG2 C -0.730 8.730 -15.122 1.00 . A A . 5 THR CG2 1 1
4 5366 1 1 5 THR H H 0.195 7.749 -11.269 1.00 . A A . 5 THR H 1 1
4 5367 1 1 5 THR HA H 0.951 6.885 -13.926 1.00 . A A . 5 THR HA 1 1
4 5368 1 1 5 THR HB H -0.930 9.078 -13.032 1.00 . A A . 5 THR HB 1 1
4 5369 1 1 5 THR HG1 H -1.755 7.045 -12.547 1.00 . A A . 5 THR HG1 1 1
4 5370 1 1 5 THR HG21 H -0.952 9.786 -15.143 1.00 . A A . 5 THR HG21 1 1
4 5371 1 1 5 THR HG22 H -1.498 8.189 -15.655 1.00 . A A . 5 THR HG22 1 1
4 5372 1 1 5 THR HG23 H 0.226 8.554 -15.592 1.00 . A A . 5 THR HG23 1 1
4 5373 1 1 5 THR N N 0.808 7.346 -11.918 1.00 . A A . 5 THR N 1 1
4 5374 1 1 5 THR O O 1.593 9.986 -13.190 1.00 . A A . 5 THR O 1 1
4 5375 1 1 5 THR OG1 O -1.637 7.202 -13.487 1.00 . A A . 5 THR OG1 1 1
4 5376 1 1 6 PHE C C 3.471 10.135 -16.081 1.00 . A A . 6 PHE C 1 1
4 5377 1 1 6 PHE CA C 3.811 9.448 -14.761 1.00 . A A . 6 PHE CA 1 1
4 5378 1 1 6 PHE CB C 5.165 8.744 -14.874 1.00 . A A . 6 PHE CB 1 1
4 5379 1 1 6 PHE CD1 C 5.791 9.275 -12.503 1.00 . A A . 6 PHE CD1 1 1
4 5380 1 1 6 PHE CD2 C 6.274 7.096 -13.341 1.00 . A A . 6 PHE CD2 1 1
4 5381 1 1 6 PHE CE1 C 6.333 8.929 -11.279 1.00 . A A . 6 PHE CE1 1 1
4 5382 1 1 6 PHE CE2 C 6.817 6.744 -12.120 1.00 . A A . 6 PHE CE2 1 1
4 5383 1 1 6 PHE CG C 5.755 8.364 -13.546 1.00 . A A . 6 PHE CG 1 1
4 5384 1 1 6 PHE CZ C 6.847 7.662 -11.088 1.00 . A A . 6 PHE CZ 1 1
4 5385 1 1 6 PHE H H 2.837 7.569 -14.710 1.00 . A A . 6 PHE H 1 1
4 5386 1 1 6 PHE HA H 3.866 10.195 -13.984 1.00 . A A . 6 PHE HA 1 1
4 5387 1 1 6 PHE HB2 H 5.046 7.842 -15.454 1.00 . A A . 6 PHE HB2 1 1
4 5388 1 1 6 PHE HB3 H 5.862 9.400 -15.373 1.00 . A A . 6 PHE HB3 1 1
4 5389 1 1 6 PHE HD1 H 5.388 10.268 -12.651 1.00 . A A . 6 PHE HD1 1 1
4 5390 1 1 6 PHE HD2 H 6.252 6.378 -14.147 1.00 . A A . 6 PHE HD2 1 1
4 5391 1 1 6 PHE HE1 H 6.355 9.649 -10.475 1.00 . A A . 6 PHE HE1 1 1
4 5392 1 1 6 PHE HE2 H 7.219 5.752 -11.973 1.00 . A A . 6 PHE HE2 1 1
4 5393 1 1 6 PHE HZ H 7.271 7.388 -10.133 1.00 . A A . 6 PHE HZ 1 1
4 5394 1 1 6 PHE N N 2.773 8.494 -14.390 1.00 . A A . 6 PHE N 1 1
4 5395 1 1 6 PHE O O 3.104 9.481 -17.057 1.00 . A A . 6 PHE O 1 1
4 5396 1 1 7 ILE C C 4.584 12.736 -17.957 1.00 . A A . 7 ILE C 1 1
4 5397 1 1 7 ILE CA C 3.303 12.234 -17.300 1.00 . A A . 7 ILE CA 1 1
4 5398 1 1 7 ILE CB C 2.395 13.437 -16.984 1.00 . A A . 7 ILE CB 1 1
4 5399 1 1 7 ILE CD1 C 1.492 13.111 -14.627 1.00 . A A . 7 ILE CD1 1 1
4 5400 1 1 7 ILE CG1 C 1.218 13.000 -16.110 1.00 . A A . 7 ILE CG1 1 1
4 5401 1 1 7 ILE CG2 C 1.897 14.078 -18.271 1.00 . A A . 7 ILE CG2 1 1
4 5402 1 1 7 ILE H H 3.893 11.923 -15.292 1.00 . A A . 7 ILE H 1 1
4 5403 1 1 7 ILE HA H 2.783 11.590 -17.995 1.00 . A A . 7 ILE HA 1 1
4 5404 1 1 7 ILE HB H 2.980 14.170 -16.448 1.00 . A A . 7 ILE HB 1 1
4 5405 1 1 7 ILE HD11 H 2.397 13.680 -14.469 1.00 . A A . 7 ILE HD11 1 1
4 5406 1 1 7 ILE HD12 H 0.665 13.608 -14.143 1.00 . A A . 7 ILE HD12 1 1
4 5407 1 1 7 ILE HD13 H 1.612 12.122 -14.208 1.00 . A A . 7 ILE HD13 1 1
4 5408 1 1 7 ILE HG12 H 0.362 13.617 -16.335 1.00 . A A . 7 ILE HG12 1 1
4 5409 1 1 7 ILE HG13 H 0.981 11.969 -16.328 1.00 . A A . 7 ILE HG13 1 1
4 5410 1 1 7 ILE HG21 H 1.561 15.084 -18.066 1.00 . A A . 7 ILE HG21 1 1
4 5411 1 1 7 ILE HG22 H 2.701 14.108 -18.992 1.00 . A A . 7 ILE HG22 1 1
4 5412 1 1 7 ILE HG23 H 1.078 13.498 -18.669 1.00 . A A . 7 ILE HG23 1 1
4 5413 1 1 7 ILE N N 3.596 11.458 -16.102 1.00 . A A . 7 ILE N 1 1
4 5414 1 1 7 ILE O O 5.217 13.673 -17.470 1.00 . A A . 7 ILE O 1 1
4 5415 1 1 8 SER C C 6.000 13.861 -20.438 1.00 . A A . 8 SER C 1 1
4 5416 1 1 8 SER CA C 6.166 12.490 -19.790 1.00 . A A . 8 SER CA 1 1
4 5417 1 1 8 SER CB C 6.499 11.446 -20.858 1.00 . A A . 8 SER CB 1 1
4 5418 1 1 8 SER H H 4.412 11.369 -19.406 1.00 . A A . 8 SER H 1 1
4 5419 1 1 8 SER HA H 6.978 12.537 -19.079 1.00 . A A . 8 SER HA 1 1
4 5420 1 1 8 SER HB2 H 6.901 11.940 -21.728 1.00 . A A . 8 SER HB2 1 1
4 5421 1 1 8 SER HB3 H 7.230 10.755 -20.465 1.00 . A A . 8 SER HB3 1 1
4 5422 1 1 8 SER HG H 4.663 11.331 -21.531 1.00 . A A . 8 SER HG 1 1
4 5423 1 1 8 SER N N 4.959 12.108 -19.067 1.00 . A A . 8 SER N 1 1
4 5424 1 1 8 SER O O 4.889 14.353 -20.636 1.00 . A A . 8 SER O 1 1
4 5425 1 1 8 SER OG O 5.343 10.720 -21.238 1.00 . A A . 8 SER OG 1 1
4 5426 1 1 9 PRO C C 6.617 15.780 -22.841 1.00 . A A . 9 PRO C 1 1
4 5427 1 1 9 PRO CA C 7.140 15.818 -21.409 1.00 . A A . 9 PRO CA 1 1
4 5428 1 1 9 PRO CB C 8.620 16.211 -21.391 1.00 . A A . 9 PRO CB 1 1
4 5429 1 1 9 PRO CD C 8.492 13.969 -20.572 1.00 . A A . 9 PRO CD 1 1
4 5430 1 1 9 PRO CG C 9.355 14.916 -21.359 1.00 . A A . 9 PRO CG 1 1
4 5431 1 1 9 PRO HA H 6.569 16.534 -20.837 1.00 . A A . 9 PRO HA 1 1
4 5432 1 1 9 PRO HB2 H 8.855 16.779 -22.280 1.00 . A A . 9 PRO HB2 1 1
4 5433 1 1 9 PRO HB3 H 8.827 16.805 -20.513 1.00 . A A . 9 PRO HB3 1 1
4 5434 1 1 9 PRO HD2 H 8.581 12.966 -20.961 1.00 . A A . 9 PRO HD2 1 1
4 5435 1 1 9 PRO HD3 H 8.761 13.995 -19.526 1.00 . A A . 9 PRO HD3 1 1
4 5436 1 1 9 PRO HG2 H 9.496 14.549 -22.364 1.00 . A A . 9 PRO HG2 1 1
4 5437 1 1 9 PRO HG3 H 10.309 15.049 -20.869 1.00 . A A . 9 PRO HG3 1 1
4 5438 1 1 9 PRO N N 7.133 14.495 -20.778 1.00 . A A . 9 PRO N 1 1
4 5439 1 1 9 PRO O O 6.380 16.822 -23.453 1.00 . A A . 9 PRO O 1 1
4 5440 1 1 10 ASP C C 4.429 14.198 -24.732 1.00 . A A . 10 ASP C 1 1
4 5441 1 1 10 ASP CA C 5.940 14.401 -24.728 1.00 . A A . 10 ASP CA 1 1
4 5442 1 1 10 ASP CB C 6.629 13.211 -25.398 1.00 . A A . 10 ASP CB 1 1
4 5443 1 1 10 ASP CG C 7.979 13.578 -25.984 1.00 . A A . 10 ASP CG 1 1
4 5444 1 1 10 ASP H H 6.644 13.782 -22.830 1.00 . A A . 10 ASP H 1 1
4 5445 1 1 10 ASP HA H 6.172 15.298 -25.283 1.00 . A A . 10 ASP HA 1 1
4 5446 1 1 10 ASP HB2 H 6.776 12.430 -24.667 1.00 . A A . 10 ASP HB2 1 1
4 5447 1 1 10 ASP HB3 H 6.000 12.841 -26.194 1.00 . A A . 10 ASP HB3 1 1
4 5448 1 1 10 ASP N N 6.438 14.574 -23.368 1.00 . A A . 10 ASP N 1 1
4 5449 1 1 10 ASP O O 3.867 13.661 -25.686 1.00 . A A . 10 ASP O 1 1
4 5450 1 1 10 ASP OD1 O 8.915 13.838 -25.199 1.00 . A A . 10 ASP OD1 1 1
4 5451 1 1 10 ASP OD2 O 8.099 13.606 -27.227 1.00 . A A . 10 ASP OD2 1 1
4 5452 1 1 11 GLY C C 1.907 13.039 -23.402 1.00 . A A . 11 GLY C 1 1
4 5453 1 1 11 GLY CA C 2.335 14.485 -23.557 1.00 . A A . 11 GLY CA 1 1
4 5454 1 1 11 GLY H H 4.276 15.051 -22.927 1.00 . A A . 11 GLY H 1 1
4 5455 1 1 11 GLY HA2 H 1.986 15.046 -22.703 1.00 . A A . 11 GLY HA2 1 1
4 5456 1 1 11 GLY HA3 H 1.881 14.889 -24.450 1.00 . A A . 11 GLY HA3 1 1
4 5457 1 1 11 GLY N N 3.775 14.630 -23.658 1.00 . A A . 11 GLY N 1 1
4 5458 1 1 11 GLY O O 0.724 12.719 -23.516 1.00 . A A . 11 GLY O 1 1
4 5459 1 1 12 SER C C 2.342 10.404 -21.512 1.00 . A A . 12 SER C 1 1
4 5460 1 1 12 SER CA C 2.590 10.741 -22.979 1.00 . A A . 12 SER CA 1 1
4 5461 1 1 12 SER CB C 3.751 9.903 -23.518 1.00 . A A . 12 SER CB 1 1
4 5462 1 1 12 SER H H 3.796 12.479 -23.065 1.00 . A A . 12 SER H 1 1
4 5463 1 1 12 SER HA H 1.699 10.513 -23.544 1.00 . A A . 12 SER HA 1 1
4 5464 1 1 12 SER HB2 H 4.665 10.473 -23.449 1.00 . A A . 12 SER HB2 1 1
4 5465 1 1 12 SER HB3 H 3.843 9.001 -22.930 1.00 . A A . 12 SER HB3 1 1
4 5466 1 1 12 SER HG H 3.597 8.592 -24.966 1.00 . A A . 12 SER HG 1 1
4 5467 1 1 12 SER N N 2.872 12.162 -23.144 1.00 . A A . 12 SER N 1 1
4 5468 1 1 12 SER O O 2.391 11.277 -20.645 1.00 . A A . 12 SER O 1 1
4 5469 1 1 12 SER OG O 3.536 9.546 -24.872 1.00 . A A . 12 SER OG 1 1
4 5470 1 1 13 ARG C C 2.413 7.290 -19.648 1.00 . A A . 13 ARG C 1 1
4 5471 1 1 13 ARG CA C 1.818 8.676 -19.880 1.00 . A A . 13 ARG CA 1 1
4 5472 1 1 13 ARG CB C 0.313 8.649 -19.604 1.00 . A A . 13 ARG CB 1 1
4 5473 1 1 13 ARG CD C -1.960 7.858 -20.327 1.00 . A A . 13 ARG CD 1 1
4 5474 1 1 13 ARG CG C -0.500 8.017 -20.722 1.00 . A A . 13 ARG CG 1 1
4 5475 1 1 13 ARG CZ C -3.993 6.769 -21.179 1.00 . A A . 13 ARG CZ 1 1
4 5476 1 1 13 ARG H H 2.049 8.480 -21.975 1.00 . A A . 13 ARG H 1 1
4 5477 1 1 13 ARG HA H 2.287 9.374 -19.203 1.00 . A A . 13 ARG HA 1 1
4 5478 1 1 13 ARG HB2 H 0.135 8.089 -18.698 1.00 . A A . 13 ARG HB2 1 1
4 5479 1 1 13 ARG HB3 H -0.033 9.662 -19.466 1.00 . A A . 13 ARG HB3 1 1
4 5480 1 1 13 ARG HD2 H -2.009 7.322 -19.391 1.00 . A A . 13 ARG HD2 1 1
4 5481 1 1 13 ARG HD3 H -2.394 8.838 -20.204 1.00 . A A . 13 ARG HD3 1 1
4 5482 1 1 13 ARG HE H -2.263 6.884 -22.165 1.00 . A A . 13 ARG HE 1 1
4 5483 1 1 13 ARG HG2 H -0.442 8.646 -21.597 1.00 . A A . 13 ARG HG2 1 1
4 5484 1 1 13 ARG HG3 H -0.089 7.044 -20.947 1.00 . A A . 13 ARG HG3 1 1
4 5485 1 1 13 ARG HH11 H -4.171 7.583 -19.338 1.00 . A A . 13 ARG HH11 1 1
4 5486 1 1 13 ARG HH12 H -5.597 6.812 -19.950 1.00 . A A . 13 ARG HH12 1 1
4 5487 1 1 13 ARG HH21 H -4.134 5.866 -22.982 1.00 . A A . 13 ARG HH21 1 1
4 5488 1 1 13 ARG HH22 H -5.575 5.835 -22.023 1.00 . A A . 13 ARG HH22 1 1
4 5489 1 1 13 ARG N N 2.075 9.130 -21.241 1.00 . A A . 13 ARG N 1 1
4 5490 1 1 13 ARG NE N -2.722 7.124 -21.333 1.00 . A A . 13 ARG NE 1 1
4 5491 1 1 13 ARG NH1 N -4.640 7.080 -20.064 1.00 . A A . 13 ARG NH1 1 1
4 5492 1 1 13 ARG NH2 N -4.618 6.102 -22.140 1.00 . A A . 13 ARG NH2 1 1
4 5493 1 1 13 ARG O O 2.138 6.351 -20.396 1.00 . A A . 13 ARG O 1 1
4 5494 1 1 14 LYS C C 3.167 5.236 -17.091 1.00 . A A . 14 LYS C 1 1
4 5495 1 1 14 LYS CA C 3.864 5.899 -18.275 1.00 . A A . 14 LYS CA 1 1
4 5496 1 1 14 LYS CB C 5.345 6.113 -17.954 1.00 . A A . 14 LYS CB 1 1
4 5497 1 1 14 LYS CD C 6.634 5.735 -20.076 1.00 . A A . 14 LYS CD 1 1
4 5498 1 1 14 LYS CE C 5.608 5.452 -21.162 1.00 . A A . 14 LYS CE 1 1
4 5499 1 1 14 LYS CG C 6.124 6.765 -19.083 1.00 . A A . 14 LYS CG 1 1
4 5500 1 1 14 LYS H H 3.410 7.954 -18.048 1.00 . A A . 14 LYS H 1 1
4 5501 1 1 14 LYS HA H 3.781 5.252 -19.135 1.00 . A A . 14 LYS HA 1 1
4 5502 1 1 14 LYS HB2 H 5.424 6.742 -17.079 1.00 . A A . 14 LYS HB2 1 1
4 5503 1 1 14 LYS HB3 H 5.796 5.155 -17.739 1.00 . A A . 14 LYS HB3 1 1
4 5504 1 1 14 LYS HD2 H 7.536 6.108 -20.538 1.00 . A A . 14 LYS HD2 1 1
4 5505 1 1 14 LYS HD3 H 6.851 4.816 -19.549 1.00 . A A . 14 LYS HD3 1 1
4 5506 1 1 14 LYS HE2 H 4.928 4.692 -20.807 1.00 . A A . 14 LYS HE2 1 1
4 5507 1 1 14 LYS HE3 H 5.059 6.359 -21.366 1.00 . A A . 14 LYS HE3 1 1
4 5508 1 1 14 LYS HG2 H 5.478 7.459 -19.600 1.00 . A A . 14 LYS HG2 1 1
4 5509 1 1 14 LYS HG3 H 6.967 7.298 -18.665 1.00 . A A . 14 LYS HG3 1 1
4 5510 1 1 14 LYS HZ1 H 6.070 5.658 -23.189 1.00 . A A . 14 LYS HZ1 1 1
4 5511 1 1 14 LYS HZ2 H 5.859 4.054 -22.694 1.00 . A A . 14 LYS HZ2 1 1
4 5512 1 1 14 LYS HZ3 H 7.275 4.886 -22.286 1.00 . A A . 14 LYS HZ3 1 1
4 5513 1 1 14 LYS N N 3.230 7.169 -18.607 1.00 . A A . 14 LYS N 1 1
4 5514 1 1 14 LYS NZ N 6.248 4.979 -22.421 1.00 . A A . 14 LYS NZ 1 1
4 5515 1 1 14 LYS O O 2.688 5.913 -16.181 1.00 . A A . 14 LYS O 1 1
4 5516 1 1 15 THR C C 3.467 2.212 -15.363 1.00 . A A . 15 THR C 1 1
4 5517 1 1 15 THR CA C 2.476 3.153 -16.038 1.00 . A A . 15 THR CA 1 1
4 5518 1 1 15 THR CB C 1.281 2.334 -16.561 1.00 . A A . 15 THR CB 1 1
4 5519 1 1 15 THR CG2 C 0.459 1.780 -15.408 1.00 . A A . 15 THR CG2 1 1
4 5520 1 1 15 THR H H 3.514 3.425 -17.862 1.00 . A A . 15 THR H 1 1
4 5521 1 1 15 THR HA H 2.109 3.859 -15.306 1.00 . A A . 15 THR HA 1 1
4 5522 1 1 15 THR HB H 1.660 1.507 -17.145 1.00 . A A . 15 THR HB 1 1
4 5523 1 1 15 THR HG1 H -0.082 2.594 -17.962 1.00 . A A . 15 THR HG1 1 1
4 5524 1 1 15 THR HG21 H 0.731 0.749 -15.235 1.00 . A A . 15 THR HG21 1 1
4 5525 1 1 15 THR HG22 H -0.591 1.839 -15.654 1.00 . A A . 15 THR HG22 1 1
4 5526 1 1 15 THR HG23 H 0.653 2.358 -14.517 1.00 . A A . 15 THR HG23 1 1
4 5527 1 1 15 THR N N 3.114 3.908 -17.109 1.00 . A A . 15 THR N 1 1
4 5528 1 1 15 THR O O 3.942 1.254 -15.974 1.00 . A A . 15 THR O 1 1
4 5529 1 1 15 THR OG1 O 0.453 3.153 -17.394 1.00 . A A . 15 THR OG1 1 1
4 5530 1 1 16 TYR C C 4.364 1.676 -11.857 1.00 . A A . 16 TYR C 1 1
4 5531 1 1 16 TYR CA C 4.709 1.666 -13.343 1.00 . A A . 16 TYR CA 1 1
4 5532 1 1 16 TYR CB C 6.141 2.165 -13.549 1.00 . A A . 16 TYR CB 1 1
4 5533 1 1 16 TYR CD1 C 6.568 2.465 -16.019 1.00 . A A . 16 TYR CD1 1 1
4 5534 1 1 16 TYR CD2 C 7.518 0.566 -14.936 1.00 . A A . 16 TYR CD2 1 1
4 5535 1 1 16 TYR CE1 C 7.125 2.066 -17.219 1.00 . A A . 16 TYR CE1 1 1
4 5536 1 1 16 TYR CE2 C 8.080 0.160 -16.131 1.00 . A A . 16 TYR CE2 1 1
4 5537 1 1 16 TYR CG C 6.753 1.724 -14.859 1.00 . A A . 16 TYR CG 1 1
4 5538 1 1 16 TYR CZ C 7.880 0.913 -17.269 1.00 . A A . 16 TYR CZ 1 1
4 5539 1 1 16 TYR H H 3.362 3.266 -13.668 1.00 . A A . 16 TYR H 1 1
4 5540 1 1 16 TYR HA H 4.635 0.654 -13.712 1.00 . A A . 16 TYR HA 1 1
4 5541 1 1 16 TYR HB2 H 6.146 3.244 -13.528 1.00 . A A . 16 TYR HB2 1 1
4 5542 1 1 16 TYR HB3 H 6.763 1.791 -12.749 1.00 . A A . 16 TYR HB3 1 1
4 5543 1 1 16 TYR HD1 H 5.977 3.368 -15.976 1.00 . A A . 16 TYR HD1 1 1
4 5544 1 1 16 TYR HD2 H 7.672 -0.021 -14.043 1.00 . A A . 16 TYR HD2 1 1
4 5545 1 1 16 TYR HE1 H 6.970 2.655 -18.110 1.00 . A A . 16 TYR HE1 1 1
4 5546 1 1 16 TYR HE2 H 8.671 -0.743 -16.171 1.00 . A A . 16 TYR HE2 1 1
4 5547 1 1 16 TYR HH H 9.385 0.397 -18.350 1.00 . A A . 16 TYR HH 1 1
4 5548 1 1 16 TYR N N 3.773 2.489 -14.101 1.00 . A A . 16 TYR N 1 1
4 5549 1 1 16 TYR O O 4.160 2.734 -11.264 1.00 . A A . 16 TYR O 1 1
4 5550 1 1 16 TYR OH O 8.438 0.512 -18.462 1.00 . A A . 16 TYR OH 1 1
4 5551 1 1 17 GLU C C 5.088 0.955 -8.982 1.00 . A A . 17 GLU C 1 1
4 5552 1 1 17 GLU CA C 3.981 0.360 -9.846 1.00 . A A . 17 GLU CA 1 1
4 5553 1 1 17 GLU CB C 3.767 -1.111 -9.481 1.00 . A A . 17 GLU CB 1 1
4 5554 1 1 17 GLU CD C 2.180 -3.075 -9.413 1.00 . A A . 17 GLU CD 1 1
4 5555 1 1 17 GLU CG C 2.365 -1.614 -9.777 1.00 . A A . 17 GLU CG 1 1
4 5556 1 1 17 GLU H H 4.474 -0.320 -11.790 1.00 . A A . 17 GLU H 1 1
4 5557 1 1 17 GLU HA H 3.066 0.903 -9.663 1.00 . A A . 17 GLU HA 1 1
4 5558 1 1 17 GLU HB2 H 4.470 -1.713 -10.037 1.00 . A A . 17 GLU HB2 1 1
4 5559 1 1 17 GLU HB3 H 3.956 -1.237 -8.425 1.00 . A A . 17 GLU HB3 1 1
4 5560 1 1 17 GLU HG2 H 1.658 -1.026 -9.212 1.00 . A A . 17 GLU HG2 1 1
4 5561 1 1 17 GLU HG3 H 2.169 -1.494 -10.833 1.00 . A A . 17 GLU HG3 1 1
4 5562 1 1 17 GLU N N 4.301 0.488 -11.263 1.00 . A A . 17 GLU N 1 1
4 5563 1 1 17 GLU O O 6.268 0.668 -9.182 1.00 . A A . 17 GLU O 1 1
4 5564 1 1 17 GLU OE1 O 1.984 -3.366 -8.214 1.00 . A A . 17 GLU OE1 1 1
4 5565 1 1 17 GLU OE2 O 2.232 -3.926 -10.325 1.00 . A A . 17 GLU OE2 1 1
4 5566 1 1 18 ALA C C 5.496 1.909 -5.697 1.00 . A A . 18 ALA C 1 1
4 5567 1 1 18 ALA CA C 5.657 2.420 -7.124 1.00 . A A . 18 ALA CA 1 1
4 5568 1 1 18 ALA CB C 5.497 3.933 -7.166 1.00 . A A . 18 ALA CB 1 1
4 5569 1 1 18 ALA H H 3.743 1.975 -7.911 1.00 . A A . 18 ALA H 1 1
4 5570 1 1 18 ALA HA H 6.651 2.178 -7.473 1.00 . A A . 18 ALA HA 1 1
4 5571 1 1 18 ALA HB1 H 5.144 4.283 -6.207 1.00 . A A . 18 ALA HB1 1 1
4 5572 1 1 18 ALA HB2 H 6.450 4.389 -7.388 1.00 . A A . 18 ALA HB2 1 1
4 5573 1 1 18 ALA HB3 H 4.784 4.198 -7.932 1.00 . A A . 18 ALA HB3 1 1
4 5574 1 1 18 ALA N N 4.698 1.786 -8.020 1.00 . A A . 18 ALA N 1 1
4 5575 1 1 18 ALA O O 4.473 1.316 -5.351 1.00 . A A . 18 ALA O 1 1
4 5576 1 1 19 TYR C C 6.311 2.887 -2.538 1.00 . A A . 19 TYR C 1 1
4 5577 1 1 19 TYR CA C 6.483 1.700 -3.482 1.00 . A A . 19 TYR CA 1 1
4 5578 1 1 19 TYR CB C 7.766 0.943 -3.139 1.00 . A A . 19 TYR CB 1 1
4 5579 1 1 19 TYR CD1 C 7.412 -1.458 -3.839 1.00 . A A . 19 TYR CD1 1 1
4 5580 1 1 19 TYR CD2 C 7.458 -0.960 -1.508 1.00 . A A . 19 TYR CD2 1 1
4 5581 1 1 19 TYR CE1 C 7.205 -2.794 -3.554 1.00 . A A . 19 TYR CE1 1 1
4 5582 1 1 19 TYR CE2 C 7.253 -2.294 -1.214 1.00 . A A . 19 TYR CE2 1 1
4 5583 1 1 19 TYR CG C 7.541 -0.518 -2.823 1.00 . A A . 19 TYR CG 1 1
4 5584 1 1 19 TYR CZ C 7.127 -3.207 -2.240 1.00 . A A . 19 TYR CZ 1 1
4 5585 1 1 19 TYR H H 7.299 2.618 -5.206 1.00 . A A . 19 TYR H 1 1
4 5586 1 1 19 TYR HA H 5.640 1.035 -3.362 1.00 . A A . 19 TYR HA 1 1
4 5587 1 1 19 TYR HB2 H 8.444 0.999 -3.977 1.00 . A A . 19 TYR HB2 1 1
4 5588 1 1 19 TYR HB3 H 8.228 1.402 -2.277 1.00 . A A . 19 TYR HB3 1 1
4 5589 1 1 19 TYR HD1 H 7.474 -1.131 -4.866 1.00 . A A . 19 TYR HD1 1 1
4 5590 1 1 19 TYR HD2 H 7.558 -0.242 -0.706 1.00 . A A . 19 TYR HD2 1 1
4 5591 1 1 19 TYR HE1 H 7.106 -3.509 -4.357 1.00 . A A . 19 TYR HE1 1 1
4 5592 1 1 19 TYR HE2 H 7.191 -2.618 -0.186 1.00 . A A . 19 TYR HE2 1 1
4 5593 1 1 19 TYR HH H 7.770 -4.977 -1.854 1.00 . A A . 19 TYR HH 1 1
4 5594 1 1 19 TYR N N 6.511 2.141 -4.872 1.00 . A A . 19 TYR N 1 1
4 5595 1 1 19 TYR O O 6.109 4.019 -2.977 1.00 . A A . 19 TYR O 1 1
4 5596 1 1 19 TYR OH O 6.922 -4.537 -1.953 1.00 . A A . 19 TYR OH 1 1
4 5597 1 1 20 ASP C C 7.611 4.227 0.163 1.00 . A A . 20 ASP C 1 1
4 5598 1 1 20 ASP CA C 6.250 3.662 -0.232 1.00 . A A . 20 ASP CA 1 1
4 5599 1 1 20 ASP CB C 5.534 3.113 1.003 1.00 . A A . 20 ASP CB 1 1
4 5600 1 1 20 ASP CG C 6.114 1.792 1.469 1.00 . A A . 20 ASP CG 1 1
4 5601 1 1 20 ASP H H 6.557 1.695 -0.953 1.00 . A A . 20 ASP H 1 1
4 5602 1 1 20 ASP HA H 5.656 4.455 -0.659 1.00 . A A . 20 ASP HA 1 1
4 5603 1 1 20 ASP HB2 H 5.621 3.827 1.809 1.00 . A A . 20 ASP HB2 1 1
4 5604 1 1 20 ASP HB3 H 4.490 2.965 0.769 1.00 . A A . 20 ASP HB3 1 1
4 5605 1 1 20 ASP N N 6.394 2.618 -1.240 1.00 . A A . 20 ASP N 1 1
4 5606 1 1 20 ASP O O 8.413 3.550 0.804 1.00 . A A . 20 ASP O 1 1
4 5607 1 1 20 ASP OD1 O 5.806 0.755 0.846 1.00 . A A . 20 ASP OD1 1 1
4 5608 1 1 20 ASP OD2 O 6.878 1.796 2.457 1.00 . A A . 20 ASP OD2 1 1
4 5609 1 1 21 GLY C C 10.301 5.456 -0.612 1.00 . A A . 21 GLY C 1 1
4 5610 1 1 21 GLY CA C 9.130 6.107 0.095 1.00 . A A . 21 GLY CA 1 1
4 5611 1 1 21 GLY H H 7.187 5.965 -0.736 1.00 . A A . 21 GLY H 1 1
4 5612 1 1 21 GLY HA2 H 9.082 7.147 -0.193 1.00 . A A . 21 GLY HA2 1 1
4 5613 1 1 21 GLY HA3 H 9.289 6.047 1.162 1.00 . A A . 21 GLY HA3 1 1
4 5614 1 1 21 GLY N N 7.865 5.473 -0.226 1.00 . A A . 21 GLY N 1 1
4 5615 1 1 21 GLY O O 11.457 5.737 -0.298 1.00 . A A . 21 GLY O 1 1
4 5616 1 1 22 GLU C C 11.384 4.641 -3.599 1.00 . A A . 22 GLU C 1 1
4 5617 1 1 22 GLU CA C 11.041 3.886 -2.318 1.00 . A A . 22 GLU CA 1 1
4 5618 1 1 22 GLU CB C 10.591 2.463 -2.657 1.00 . A A . 22 GLU CB 1 1
4 5619 1 1 22 GLU CD C 12.344 0.737 -2.083 1.00 . A A . 22 GLU CD 1 1
4 5620 1 1 22 GLU CG C 11.712 1.578 -3.175 1.00 . A A . 22 GLU CG 1 1
4 5621 1 1 22 GLU H H 9.061 4.399 -1.771 1.00 . A A . 22 GLU H 1 1
4 5622 1 1 22 GLU HA H 11.922 3.836 -1.697 1.00 . A A . 22 GLU HA 1 1
4 5623 1 1 22 GLU HB2 H 10.181 2.007 -1.768 1.00 . A A . 22 GLU HB2 1 1
4 5624 1 1 22 GLU HB3 H 9.821 2.513 -3.413 1.00 . A A . 22 GLU HB3 1 1
4 5625 1 1 22 GLU HG2 H 11.312 0.917 -3.930 1.00 . A A . 22 GLU HG2 1 1
4 5626 1 1 22 GLU HG3 H 12.474 2.204 -3.614 1.00 . A A . 22 GLU HG3 1 1
4 5627 1 1 22 GLU N N 10.002 4.581 -1.567 1.00 . A A . 22 GLU N 1 1
4 5628 1 1 22 GLU O O 10.506 4.955 -4.403 1.00 . A A . 22 GLU O 1 1
4 5629 1 1 22 GLU OE1 O 13.018 1.316 -1.205 1.00 . A A . 22 GLU OE1 1 1
4 5630 1 1 22 GLU OE2 O 12.165 -0.498 -2.105 1.00 . A A . 22 GLU OE2 1 1
4 5631 1 1 23 THR C C 13.112 4.753 -6.195 1.00 . A A . 23 THR C 1 1
4 5632 1 1 23 THR CA C 13.129 5.651 -4.963 1.00 . A A . 23 THR CA 1 1
4 5633 1 1 23 THR CB C 14.553 6.204 -4.764 1.00 . A A . 23 THR CB 1 1
4 5634 1 1 23 THR CG2 C 15.503 5.103 -4.317 1.00 . A A . 23 THR CG2 1 1
4 5635 1 1 23 THR H H 13.321 4.654 -3.105 1.00 . A A . 23 THR H 1 1
4 5636 1 1 23 THR HA H 12.461 6.484 -5.127 1.00 . A A . 23 THR HA 1 1
4 5637 1 1 23 THR HB H 14.523 6.966 -3.998 1.00 . A A . 23 THR HB 1 1
4 5638 1 1 23 THR HG1 H 15.040 7.741 -5.899 1.00 . A A . 23 THR HG1 1 1
4 5639 1 1 23 THR HG21 H 15.193 4.163 -4.748 1.00 . A A . 23 THR HG21 1 1
4 5640 1 1 23 THR HG22 H 15.487 5.029 -3.240 1.00 . A A . 23 THR HG22 1 1
4 5641 1 1 23 THR HG23 H 16.504 5.337 -4.647 1.00 . A A . 23 THR HG23 1 1
4 5642 1 1 23 THR N N 12.669 4.931 -3.782 1.00 . A A . 23 THR N 1 1
4 5643 1 1 23 THR O O 13.093 3.527 -6.082 1.00 . A A . 23 THR O 1 1
4 5644 1 1 23 THR OG1 O 15.027 6.785 -5.983 1.00 . A A . 23 THR OG1 1 1
4 5645 1 1 24 LEU C C 14.272 3.645 -8.689 1.00 . A A . 24 LEU C 1 1
4 5646 1 1 24 LEU CA C 13.107 4.627 -8.626 1.00 . A A . 24 LEU CA 1 1
4 5647 1 1 24 LEU CB C 13.172 5.590 -9.813 1.00 . A A . 24 LEU CB 1 1
4 5648 1 1 24 LEU CD1 C 10.855 5.128 -10.652 1.00 . A A . 24 LEU CD1 1 1
4 5649 1 1 24 LEU CD2 C 11.267 7.071 -9.131 1.00 . A A . 24 LEU CD2 1 1
4 5650 1 1 24 LEU CG C 11.843 6.211 -10.247 1.00 . A A . 24 LEU CG 1 1
4 5651 1 1 24 LEU H H 13.136 6.350 -7.397 1.00 . A A . 24 LEU H 1 1
4 5652 1 1 24 LEU HA H 12.181 4.073 -8.672 1.00 . A A . 24 LEU HA 1 1
4 5653 1 1 24 LEU HB2 H 13.842 6.394 -9.550 1.00 . A A . 24 LEU HB2 1 1
4 5654 1 1 24 LEU HB3 H 13.576 5.047 -10.656 1.00 . A A . 24 LEU HB3 1 1
4 5655 1 1 24 LEU HD11 H 11.309 4.158 -10.516 1.00 . A A . 24 LEU HD11 1 1
4 5656 1 1 24 LEU HD12 H 10.586 5.257 -11.690 1.00 . A A . 24 LEU HD12 1 1
4 5657 1 1 24 LEU HD13 H 9.969 5.202 -10.039 1.00 . A A . 24 LEU HD13 1 1
4 5658 1 1 24 LEU HD21 H 10.383 7.578 -9.489 1.00 . A A . 24 LEU HD21 1 1
4 5659 1 1 24 LEU HD22 H 12.001 7.801 -8.824 1.00 . A A . 24 LEU HD22 1 1
4 5660 1 1 24 LEU HD23 H 11.008 6.444 -8.291 1.00 . A A . 24 LEU HD23 1 1
4 5661 1 1 24 LEU HG H 12.013 6.845 -11.105 1.00 . A A . 24 LEU HG 1 1
4 5662 1 1 24 LEU N N 13.120 5.371 -7.371 1.00 . A A . 24 LEU N 1 1
4 5663 1 1 24 LEU O O 14.206 2.631 -9.385 1.00 . A A . 24 LEU O 1 1
4 5664 1 1 25 LEU C C 16.134 1.650 -7.614 1.00 . A A . 25 LEU C 1 1
4 5665 1 1 25 LEU CA C 16.517 3.093 -7.927 1.00 . A A . 25 LEU CA 1 1
4 5666 1 1 25 LEU CB C 17.517 3.604 -6.888 1.00 . A A . 25 LEU CB 1 1
4 5667 1 1 25 LEU CD1 C 18.778 5.562 -5.961 1.00 . A A . 25 LEU CD1 1 1
4 5668 1 1 25 LEU CD2 C 19.319 4.698 -8.245 1.00 . A A . 25 LEU CD2 1 1
4 5669 1 1 25 LEU CG C 18.216 4.922 -7.221 1.00 . A A . 25 LEU CG 1 1
4 5670 1 1 25 LEU H H 15.331 4.771 -7.422 1.00 . A A . 25 LEU H 1 1
4 5671 1 1 25 LEU HA H 16.976 3.127 -8.904 1.00 . A A . 25 LEU HA 1 1
4 5672 1 1 25 LEU HB2 H 16.988 3.736 -5.957 1.00 . A A . 25 LEU HB2 1 1
4 5673 1 1 25 LEU HB3 H 18.279 2.847 -6.763 1.00 . A A . 25 LEU HB3 1 1
4 5674 1 1 25 LEU HD11 H 18.958 4.798 -5.220 1.00 . A A . 25 LEU HD11 1 1
4 5675 1 1 25 LEU HD12 H 18.069 6.279 -5.574 1.00 . A A . 25 LEU HD12 1 1
4 5676 1 1 25 LEU HD13 H 19.706 6.063 -6.195 1.00 . A A . 25 LEU HD13 1 1
4 5677 1 1 25 LEU HD21 H 20.276 4.916 -7.796 1.00 . A A . 25 LEU HD21 1 1
4 5678 1 1 25 LEU HD22 H 19.162 5.350 -9.092 1.00 . A A . 25 LEU HD22 1 1
4 5679 1 1 25 LEU HD23 H 19.301 3.670 -8.574 1.00 . A A . 25 LEU HD23 1 1
4 5680 1 1 25 LEU HG H 17.495 5.606 -7.649 1.00 . A A . 25 LEU HG 1 1
4 5681 1 1 25 LEU N N 15.337 3.950 -7.956 1.00 . A A . 25 LEU N 1 1
4 5682 1 1 25 LEU O O 16.699 0.711 -8.174 1.00 . A A . 25 LEU O 1 1
4 5683 1 1 26 SER C C 13.799 -0.443 -7.396 1.00 . A A . 26 SER C 1 1
4 5684 1 1 26 SER CA C 14.710 0.152 -6.327 1.00 . A A . 26 SER CA 1 1
4 5685 1 1 26 SER CB C 13.972 0.215 -4.989 1.00 . A A . 26 SER CB 1 1
4 5686 1 1 26 SER H H 14.756 2.269 -6.303 1.00 . A A . 26 SER H 1 1
4 5687 1 1 26 SER HA H 15.579 -0.480 -6.219 1.00 . A A . 26 SER HA 1 1
4 5688 1 1 26 SER HB2 H 12.925 0.406 -5.167 1.00 . A A . 26 SER HB2 1 1
4 5689 1 1 26 SER HB3 H 14.083 -0.728 -4.474 1.00 . A A . 26 SER HB3 1 1
4 5690 1 1 26 SER HG H 14.647 0.907 -3.284 1.00 . A A . 26 SER HG 1 1
4 5691 1 1 26 SER N N 15.168 1.481 -6.716 1.00 . A A . 26 SER N 1 1
4 5692 1 1 26 SER O O 13.727 -1.662 -7.559 1.00 . A A . 26 SER O 1 1
4 5693 1 1 26 SER OG O 14.491 1.248 -4.168 1.00 . A A . 26 SER OG 1 1
4 5694 1 1 27 LEU C C 12.924 -0.886 -10.194 1.00 . A A . 27 LEU C 1 1
4 5695 1 1 27 LEU CA C 12.196 -0.012 -9.177 1.00 . A A . 27 LEU CA 1 1
4 5696 1 1 27 LEU CB C 11.577 1.198 -9.878 1.00 . A A . 27 LEU CB 1 1
4 5697 1 1 27 LEU CD1 C 9.152 0.918 -9.305 1.00 . A A . 27 LEU CD1 1 1
4 5698 1 1 27 LEU CD2 C 9.809 2.128 -11.393 1.00 . A A . 27 LEU CD2 1 1
4 5699 1 1 27 LEU CG C 10.166 1.001 -10.436 1.00 . A A . 27 LEU CG 1 1
4 5700 1 1 27 LEU H H 13.204 1.384 -7.946 1.00 . A A . 27 LEU H 1 1
4 5701 1 1 27 LEU HA H 11.411 -0.593 -8.718 1.00 . A A . 27 LEU HA 1 1
4 5702 1 1 27 LEU HB2 H 11.540 2.009 -9.167 1.00 . A A . 27 LEU HB2 1 1
4 5703 1 1 27 LEU HB3 H 12.224 1.470 -10.700 1.00 . A A . 27 LEU HB3 1 1
4 5704 1 1 27 LEU HD11 H 9.667 0.752 -8.371 1.00 . A A . 27 LEU HD11 1 1
4 5705 1 1 27 LEU HD12 H 8.472 0.100 -9.492 1.00 . A A . 27 LEU HD12 1 1
4 5706 1 1 27 LEU HD13 H 8.597 1.843 -9.252 1.00 . A A . 27 LEU HD13 1 1
4 5707 1 1 27 LEU HD21 H 9.239 2.880 -10.867 1.00 . A A . 27 LEU HD21 1 1
4 5708 1 1 27 LEU HD22 H 9.220 1.735 -12.209 1.00 . A A . 27 LEU HD22 1 1
4 5709 1 1 27 LEU HD23 H 10.714 2.570 -11.783 1.00 . A A . 27 LEU HD23 1 1
4 5710 1 1 27 LEU HG H 10.130 0.070 -10.985 1.00 . A A . 27 LEU HG 1 1
4 5711 1 1 27 LEU N N 13.104 0.426 -8.122 1.00 . A A . 27 LEU N 1 1
4 5712 1 1 27 LEU O O 12.343 -1.810 -10.761 1.00 . A A . 27 LEU O 1 1
4 5713 1 1 28 ALA C C 14.983 -2.837 -11.032 1.00 . A A . 28 ALA C 1 1
4 5714 1 1 28 ALA CA C 15.008 -1.348 -11.362 1.00 . A A . 28 ALA CA 1 1
4 5715 1 1 28 ALA CB C 16.439 -0.831 -11.369 1.00 . A A . 28 ALA CB 1 1
4 5716 1 1 28 ALA H H 14.607 0.161 -9.934 1.00 . A A . 28 ALA H 1 1
4 5717 1 1 28 ALA HA H 14.593 -1.202 -12.349 1.00 . A A . 28 ALA HA 1 1
4 5718 1 1 28 ALA HB1 H 17.075 -1.541 -11.878 1.00 . A A . 28 ALA HB1 1 1
4 5719 1 1 28 ALA HB2 H 16.476 0.118 -11.882 1.00 . A A . 28 ALA HB2 1 1
4 5720 1 1 28 ALA HB3 H 16.780 -0.705 -10.353 1.00 . A A . 28 ALA HB3 1 1
4 5721 1 1 28 ALA N N 14.200 -0.587 -10.417 1.00 . A A . 28 ALA N 1 1
4 5722 1 1 28 ALA O O 15.099 -3.682 -11.920 1.00 . A A . 28 ALA O 1 1
4 5723 1 1 29 HIS C C 13.523 -5.231 -9.792 1.00 . A A . 29 HIS C 1 1
4 5724 1 1 29 HIS CA C 14.791 -4.539 -9.302 1.00 . A A . 29 HIS CA 1 1
4 5725 1 1 29 HIS CB C 14.867 -4.607 -7.776 1.00 . A A . 29 HIS CB 1 1
4 5726 1 1 29 HIS CD2 C 17.027 -4.864 -6.363 1.00 . A A . 29 HIS CD2 1 1
4 5727 1 1 29 HIS CE1 C 17.997 -2.977 -6.916 1.00 . A A . 29 HIS CE1 1 1
4 5728 1 1 29 HIS CG C 16.205 -4.221 -7.225 1.00 . A A . 29 HIS CG 1 1
4 5729 1 1 29 HIS H H 14.743 -2.433 -9.089 1.00 . A A . 29 HIS H 1 1
4 5730 1 1 29 HIS HA H 15.647 -5.047 -9.719 1.00 . A A . 29 HIS HA 1 1
4 5731 1 1 29 HIS HB2 H 14.130 -3.940 -7.356 1.00 . A A . 29 HIS HB2 1 1
4 5732 1 1 29 HIS HB3 H 14.655 -5.618 -7.457 1.00 . A A . 29 HIS HB3 1 1
4 5733 1 1 29 HIS HD1 H 16.497 -2.355 -8.160 1.00 . A A . 29 HIS HD1 1 1
4 5734 1 1 29 HIS HD2 H 16.846 -5.824 -5.900 1.00 . A A . 29 HIS HD2 1 1
4 5735 1 1 29 HIS HE1 H 18.709 -2.168 -6.979 1.00 . A A . 29 HIS HE1 1 1
4 5736 1 1 29 HIS N N 14.831 -3.151 -9.749 1.00 . A A . 29 HIS N 1 1
4 5737 1 1 29 HIS ND1 N 16.841 -3.041 -7.551 1.00 . A A . 29 HIS ND1 1 1
4 5738 1 1 29 HIS NE2 N 18.134 -4.071 -6.187 1.00 . A A . 29 HIS NE2 1 1
4 5739 1 1 29 HIS O O 13.580 -6.321 -10.362 1.00 . A A . 29 HIS O 1 1
4 5740 1 1 30 ARG C C 11.082 -5.413 -11.483 1.00 . A A . 30 ARG C 1 1
4 5741 1 1 30 ARG CA C 11.098 -5.148 -9.980 1.00 . A A . 30 ARG CA 1 1
4 5742 1 1 30 ARG CB C 9.960 -4.196 -9.608 1.00 . A A . 30 ARG CB 1 1
4 5743 1 1 30 ARG CD C 7.977 -4.019 -8.074 1.00 . A A . 30 ARG CD 1 1
4 5744 1 1 30 ARG CG C 9.449 -4.383 -8.189 1.00 . A A . 30 ARG CG 1 1
4 5745 1 1 30 ARG CZ C 5.970 -4.981 -7.030 1.00 . A A . 30 ARG CZ 1 1
4 5746 1 1 30 ARG H H 12.399 -3.727 -9.104 1.00 . A A . 30 ARG H 1 1
4 5747 1 1 30 ARG HA H 10.957 -6.084 -9.460 1.00 . A A . 30 ARG HA 1 1
4 5748 1 1 30 ARG HB2 H 10.309 -3.179 -9.709 1.00 . A A . 30 ARG HB2 1 1
4 5749 1 1 30 ARG HB3 H 9.137 -4.354 -10.288 1.00 . A A . 30 ARG HB3 1 1
4 5750 1 1 30 ARG HD2 H 7.897 -2.979 -7.797 1.00 . A A . 30 ARG HD2 1 1
4 5751 1 1 30 ARG HD3 H 7.506 -4.173 -9.034 1.00 . A A . 30 ARG HD3 1 1
4 5752 1 1 30 ARG HE H 7.838 -5.284 -6.401 1.00 . A A . 30 ARG HE 1 1
4 5753 1 1 30 ARG HG2 H 9.576 -5.417 -7.904 1.00 . A A . 30 ARG HG2 1 1
4 5754 1 1 30 ARG HG3 H 10.020 -3.752 -7.524 1.00 . A A . 30 ARG HG3 1 1
4 5755 1 1 30 ARG HH11 H 5.614 -3.811 -8.637 1.00 . A A . 30 ARG HH11 1 1
4 5756 1 1 30 ARG HH12 H 4.208 -4.495 -7.892 1.00 . A A . 30 ARG HH12 1 1
4 5757 1 1 30 ARG HH21 H 5.994 -6.191 -5.411 1.00 . A A . 30 ARG HH21 1 1
4 5758 1 1 30 ARG HH22 H 4.425 -5.848 -6.056 1.00 . A A . 30 ARG HH22 1 1
4 5759 1 1 30 ARG N N 12.380 -4.592 -9.564 1.00 . A A . 30 ARG N 1 1
4 5760 1 1 30 ARG NE N 7.289 -4.830 -7.073 1.00 . A A . 30 ARG NE 1 1
4 5761 1 1 30 ARG NH1 N 5.200 -4.379 -7.926 1.00 . A A . 30 ARG NH1 1 1
4 5762 1 1 30 ARG NH2 N 5.418 -5.736 -6.088 1.00 . A A . 30 ARG NH2 1 1
4 5763 1 1 30 ARG O O 10.347 -6.274 -11.963 1.00 . A A . 30 ARG O 1 1
4 5764 1 1 31 ASN C C 13.175 -5.679 -14.058 1.00 . A A . 31 ASN C 1 1
4 5765 1 1 31 ASN CA C 11.978 -4.819 -13.667 1.00 . A A . 31 ASN CA 1 1
4 5766 1 1 31 ASN CB C 12.078 -3.449 -14.341 1.00 . A A . 31 ASN CB 1 1
4 5767 1 1 31 ASN CG C 10.720 -2.806 -14.549 1.00 . A A . 31 ASN CG 1 1
4 5768 1 1 31 ASN H H 12.461 -3.995 -11.778 1.00 . A A . 31 ASN H 1 1
4 5769 1 1 31 ASN HA H 11.074 -5.308 -13.998 1.00 . A A . 31 ASN HA 1 1
4 5770 1 1 31 ASN HB2 H 12.673 -2.793 -13.723 1.00 . A A . 31 ASN HB2 1 1
4 5771 1 1 31 ASN HB3 H 12.554 -3.561 -15.303 1.00 . A A . 31 ASN HB3 1 1
4 5772 1 1 31 ASN HD21 H 11.360 -1.122 -13.707 1.00 . A A . 31 ASN HD21 1 1
4 5773 1 1 31 ASN HD22 H 9.719 -1.116 -14.246 1.00 . A A . 31 ASN HD22 1 1
4 5774 1 1 31 ASN N N 11.898 -4.665 -12.219 1.00 . A A . 31 ASN N 1 1
4 5775 1 1 31 ASN ND2 N 10.586 -1.555 -14.125 1.00 . A A . 31 ASN ND2 1 1
4 5776 1 1 31 ASN O O 13.301 -6.099 -15.207 1.00 . A A . 31 ASN O 1 1
4 5777 1 1 31 ASN OD1 O 9.802 -3.428 -15.085 1.00 . A A . 31 ASN OD1 1 1
4 5778 1 1 32 ASN C C 16.102 -6.132 -14.435 1.00 . A A . 32 ASN C 1 1
4 5779 1 1 32 ASN CA C 15.240 -6.747 -13.336 1.00 . A A . 32 ASN CA 1 1
4 5780 1 1 32 ASN CB C 14.840 -8.172 -13.724 1.00 . A A . 32 ASN CB 1 1
4 5781 1 1 32 ASN CG C 14.464 -9.014 -12.520 1.00 . A A . 32 ASN CG 1 1
4 5782 1 1 32 ASN H H 13.897 -5.573 -12.196 1.00 . A A . 32 ASN H 1 1
4 5783 1 1 32 ASN HA H 15.812 -6.779 -12.422 1.00 . A A . 32 ASN HA 1 1
4 5784 1 1 32 ASN HB2 H 13.991 -8.133 -14.391 1.00 . A A . 32 ASN HB2 1 1
4 5785 1 1 32 ASN HB3 H 15.668 -8.648 -14.228 1.00 . A A . 32 ASN HB3 1 1
4 5786 1 1 32 ASN HD21 H 12.532 -8.725 -12.892 1.00 . A A . 32 ASN HD21 1 1
4 5787 1 1 32 ASN HD22 H 12.893 -9.701 -11.513 1.00 . A A . 32 ASN HD22 1 1
4 5788 1 1 32 ASN N N 14.052 -5.937 -13.093 1.00 . A A . 32 ASN N 1 1
4 5789 1 1 32 ASN ND2 N 13.165 -9.162 -12.285 1.00 . A A . 32 ASN ND2 1 1
4 5790 1 1 32 ASN O O 16.703 -6.845 -15.240 1.00 . A A . 32 ASN O 1 1
4 5791 1 1 32 ASN OD1 O 15.330 -9.526 -11.811 1.00 . A A . 32 ASN OD1 1 1
4 5792 1 1 33 VAL C C 18.358 -3.814 -14.949 1.00 . A A . 33 VAL C 1 1
4 5793 1 1 33 VAL CA C 16.949 -4.093 -15.460 1.00 . A A . 33 VAL CA 1 1
4 5794 1 1 33 VAL CB C 16.285 -2.761 -15.856 1.00 . A A . 33 VAL CB 1 1
4 5795 1 1 33 VAL CG1 C 16.244 -1.811 -14.668 1.00 . A A . 33 VAL CG1 1 1
4 5796 1 1 33 VAL CG2 C 17.018 -2.129 -17.029 1.00 . A A . 33 VAL CG2 1 1
4 5797 1 1 33 VAL H H 15.658 -4.291 -13.794 1.00 . A A . 33 VAL H 1 1
4 5798 1 1 33 VAL HA H 17.012 -4.715 -16.341 1.00 . A A . 33 VAL HA 1 1
4 5799 1 1 33 VAL HB H 15.269 -2.965 -16.161 1.00 . A A . 33 VAL HB 1 1
4 5800 1 1 33 VAL HG11 H 15.813 -0.870 -14.976 1.00 . A A . 33 VAL HG11 1 1
4 5801 1 1 33 VAL HG12 H 15.643 -2.244 -13.882 1.00 . A A . 33 VAL HG12 1 1
4 5802 1 1 33 VAL HG13 H 17.247 -1.646 -14.305 1.00 . A A . 33 VAL HG13 1 1
4 5803 1 1 33 VAL HG21 H 17.963 -1.731 -16.690 1.00 . A A . 33 VAL HG21 1 1
4 5804 1 1 33 VAL HG22 H 17.194 -2.876 -17.789 1.00 . A A . 33 VAL HG22 1 1
4 5805 1 1 33 VAL HG23 H 16.418 -1.332 -17.442 1.00 . A A . 33 VAL HG23 1 1
4 5806 1 1 33 VAL N N 16.159 -4.805 -14.462 1.00 . A A . 33 VAL N 1 1
4 5807 1 1 33 VAL O O 18.571 -3.641 -13.749 1.00 . A A . 33 VAL O 1 1
4 5808 1 1 34 ASP C C 20.899 -2.056 -15.099 1.00 . A A . 34 ASP C 1 1
4 5809 1 1 34 ASP CA C 20.706 -3.512 -15.511 1.00 . A A . 34 ASP CA 1 1
4 5810 1 1 34 ASP CB C 21.628 -3.849 -16.684 1.00 . A A . 34 ASP CB 1 1
4 5811 1 1 34 ASP CG C 21.102 -3.320 -18.004 1.00 . A A . 34 ASP CG 1 1
4 5812 1 1 34 ASP H H 19.083 -3.918 -16.809 1.00 . A A . 34 ASP H 1 1
4 5813 1 1 34 ASP HA H 20.958 -4.146 -14.674 1.00 . A A . 34 ASP HA 1 1
4 5814 1 1 34 ASP HB2 H 22.601 -3.415 -16.506 1.00 . A A . 34 ASP HB2 1 1
4 5815 1 1 34 ASP HB3 H 21.726 -4.922 -16.760 1.00 . A A . 34 ASP HB3 1 1
4 5816 1 1 34 ASP N N 19.316 -3.772 -15.868 1.00 . A A . 34 ASP N 1 1
4 5817 1 1 34 ASP O O 21.338 -1.226 -15.897 1.00 . A A . 34 ASP O 1 1
4 5818 1 1 34 ASP OD1 O 20.313 -2.352 -17.984 1.00 . A A . 34 ASP OD1 1 1
4 5819 1 1 34 ASP OD2 O 21.480 -3.873 -19.058 1.00 . A A . 34 ASP OD2 1 1
4 5820 1 1 35 LEU C C 21.131 -0.410 -11.868 1.00 . A A . 35 LEU C 1 1
4 5821 1 1 35 LEU CA C 20.701 -0.394 -13.332 1.00 . A A . 35 LEU CA 1 1
4 5822 1 1 35 LEU CB C 19.380 0.363 -13.478 1.00 . A A . 35 LEU CB 1 1
4 5823 1 1 35 LEU CD1 C 20.142 2.509 -12.430 1.00 . A A . 35 LEU CD1 1 1
4 5824 1 1 35 LEU CD2 C 20.274 2.216 -14.910 1.00 . A A . 35 LEU CD2 1 1
4 5825 1 1 35 LEU CG C 19.490 1.878 -13.651 1.00 . A A . 35 LEU CG 1 1
4 5826 1 1 35 LEU H H 20.222 -2.454 -13.261 1.00 . A A . 35 LEU H 1 1
4 5827 1 1 35 LEU HA H 21.461 0.108 -13.912 1.00 . A A . 35 LEU HA 1 1
4 5828 1 1 35 LEU HB2 H 18.867 -0.031 -14.342 1.00 . A A . 35 LEU HB2 1 1
4 5829 1 1 35 LEU HB3 H 18.790 0.172 -12.593 1.00 . A A . 35 LEU HB3 1 1
4 5830 1 1 35 LEU HD11 H 19.845 3.544 -12.358 1.00 . A A . 35 LEU HD11 1 1
4 5831 1 1 35 LEU HD12 H 21.216 2.447 -12.523 1.00 . A A . 35 LEU HD12 1 1
4 5832 1 1 35 LEU HD13 H 19.827 1.981 -11.541 1.00 . A A . 35 LEU HD13 1 1
4 5833 1 1 35 LEU HD21 H 20.205 1.395 -15.608 1.00 . A A . 35 LEU HD21 1 1
4 5834 1 1 35 LEU HD22 H 21.311 2.385 -14.654 1.00 . A A . 35 LEU HD22 1 1
4 5835 1 1 35 LEU HD23 H 19.865 3.108 -15.361 1.00 . A A . 35 LEU HD23 1 1
4 5836 1 1 35 LEU HG H 18.498 2.296 -13.752 1.00 . A A . 35 LEU HG 1 1
4 5837 1 1 35 LEU N N 20.566 -1.751 -13.850 1.00 . A A . 35 LEU N 1 1
4 5838 1 1 35 LEU O O 20.555 -1.126 -11.051 1.00 . A A . 35 LEU O 1 1
4 5839 1 1 36 GLU C C 23.052 1.893 -9.829 1.00 . A A . 36 GLU C 1 1
4 5840 1 1 36 GLU CA C 22.652 0.463 -10.181 1.00 . A A . 36 GLU CA 1 1
4 5841 1 1 36 GLU CB C 23.849 -0.472 -10.003 1.00 . A A . 36 GLU CB 1 1
4 5842 1 1 36 GLU CD C 24.930 -0.815 -12.260 1.00 . A A . 36 GLU CD 1 1
4 5843 1 1 36 GLU CG C 25.023 -0.137 -10.907 1.00 . A A . 36 GLU CG 1 1
4 5844 1 1 36 GLU H H 22.565 0.933 -12.243 1.00 . A A . 36 GLU H 1 1
4 5845 1 1 36 GLU HA H 21.861 0.150 -9.516 1.00 . A A . 36 GLU HA 1 1
4 5846 1 1 36 GLU HB2 H 24.184 -0.418 -8.977 1.00 . A A . 36 GLU HB2 1 1
4 5847 1 1 36 GLU HB3 H 23.535 -1.483 -10.216 1.00 . A A . 36 GLU HB3 1 1
4 5848 1 1 36 GLU HG2 H 25.050 0.932 -11.059 1.00 . A A . 36 GLU HG2 1 1
4 5849 1 1 36 GLU HG3 H 25.936 -0.454 -10.424 1.00 . A A . 36 GLU HG3 1 1
4 5850 1 1 36 GLU N N 22.146 0.386 -11.546 1.00 . A A . 36 GLU N 1 1
4 5851 1 1 36 GLU O O 23.170 2.749 -10.704 1.00 . A A . 36 GLU O 1 1
4 5852 1 1 36 GLU OE1 O 24.323 -1.904 -12.337 1.00 . A A . 36 GLU OE1 1 1
4 5853 1 1 36 GLU OE2 O 25.463 -0.258 -13.242 1.00 . A A . 36 GLU OE2 1 1
4 5854 1 1 37 GLY C C 22.811 3.952 -6.923 1.00 . A A . 37 GLY C 1 1
4 5855 1 1 37 GLY CA C 23.644 3.470 -8.094 1.00 . A A . 37 GLY CA 1 1
4 5856 1 1 37 GLY H H 23.151 1.421 -7.886 1.00 . A A . 37 GLY H 1 1
4 5857 1 1 37 GLY HA2 H 24.683 3.452 -7.801 1.00 . A A . 37 GLY HA2 1 1
4 5858 1 1 37 GLY HA3 H 23.524 4.162 -8.915 1.00 . A A . 37 GLY HA3 1 1
4 5859 1 1 37 GLY N N 23.260 2.143 -8.540 1.00 . A A . 37 GLY N 1 1
4 5860 1 1 37 GLY O O 22.452 5.127 -6.850 1.00 . A A . 37 GLY O 1 1
4 5861 1 1 38 ALA C C 22.588 3.914 -3.706 1.00 . A A . 38 ALA C 1 1
4 5862 1 1 38 ALA CA C 21.707 3.381 -4.831 1.00 . A A . 38 ALA CA 1 1
4 5863 1 1 38 ALA CB C 20.920 2.168 -4.358 1.00 . A A . 38 ALA CB 1 1
4 5864 1 1 38 ALA H H 22.818 2.122 -6.118 1.00 . A A . 38 ALA H 1 1
4 5865 1 1 38 ALA HA H 21.001 4.148 -5.116 1.00 . A A . 38 ALA HA 1 1
4 5866 1 1 38 ALA HB1 H 20.075 2.495 -3.770 1.00 . A A . 38 ALA HB1 1 1
4 5867 1 1 38 ALA HB2 H 20.571 1.610 -5.214 1.00 . A A . 38 ALA HB2 1 1
4 5868 1 1 38 ALA HB3 H 21.557 1.540 -3.754 1.00 . A A . 38 ALA HB3 1 1
4 5869 1 1 38 ALA N N 22.502 3.042 -6.004 1.00 . A A . 38 ALA N 1 1
4 5870 1 1 38 ALA O O 23.269 3.149 -3.022 1.00 . A A . 38 ALA O 1 1
4 5871 1 1 39 CYS C C 22.769 5.609 -1.100 1.00 . A A . 39 CYS C 1 1
4 5872 1 1 39 CYS CA C 23.370 5.865 -2.478 1.00 . A A . 39 CYS CA 1 1
4 5873 1 1 39 CYS CB C 23.472 7.370 -2.732 1.00 . A A . 39 CYS CB 1 1
4 5874 1 1 39 CYS H H 22.008 5.787 -4.097 1.00 . A A . 39 CYS H 1 1
4 5875 1 1 39 CYS HA H 24.359 5.435 -2.512 1.00 . A A . 39 CYS HA 1 1
4 5876 1 1 39 CYS HB2 H 22.575 7.705 -3.232 1.00 . A A . 39 CYS HB2 1 1
4 5877 1 1 39 CYS HB3 H 23.559 7.881 -1.785 1.00 . A A . 39 CYS HB3 1 1
4 5878 1 1 39 CYS HG H 24.707 9.111 -4.125 1.00 . A A . 39 CYS HG 1 1
4 5879 1 1 39 CYS N N 22.571 5.230 -3.520 1.00 . A A . 39 CYS N 1 1
4 5880 1 1 39 CYS O O 23.290 4.808 -0.325 1.00 . A A . 39 CYS O 1 1
4 5881 1 1 39 CYS SG S 24.883 7.852 -3.753 1.00 . A A . 39 CYS SG 1 1
4 5882 1 1 40 GLU C C 19.516 5.852 0.294 1.00 . A A . 40 GLU C 1 1
4 5883 1 1 40 GLU CA C 21.001 6.143 0.485 1.00 . A A . 40 GLU CA 1 1
4 5884 1 1 40 GLU CB C 21.180 7.406 1.331 1.00 . A A . 40 GLU CB 1 1
4 5885 1 1 40 GLU CD C 22.847 6.360 2.914 1.00 . A A . 40 GLU CD 1 1
4 5886 1 1 40 GLU CG C 22.550 7.516 1.979 1.00 . A A . 40 GLU CG 1 1
4 5887 1 1 40 GLU H H 21.303 6.920 -1.461 1.00 . A A . 40 GLU H 1 1
4 5888 1 1 40 GLU HA H 21.456 5.310 0.999 1.00 . A A . 40 GLU HA 1 1
4 5889 1 1 40 GLU HB2 H 21.032 8.271 0.701 1.00 . A A . 40 GLU HB2 1 1
4 5890 1 1 40 GLU HB3 H 20.434 7.409 2.112 1.00 . A A . 40 GLU HB3 1 1
4 5891 1 1 40 GLU HG2 H 23.301 7.532 1.203 1.00 . A A . 40 GLU HG2 1 1
4 5892 1 1 40 GLU HG3 H 22.595 8.436 2.541 1.00 . A A . 40 GLU HG3 1 1
4 5893 1 1 40 GLU N N 21.671 6.296 -0.802 1.00 . A A . 40 GLU N 1 1
4 5894 1 1 40 GLU O O 18.830 6.537 -0.464 1.00 . A A . 40 GLU O 1 1
4 5895 1 1 40 GLU OE1 O 22.094 6.181 3.894 1.00 . A A . 40 GLU OE1 1 1
4 5896 1 1 40 GLU OE2 O 23.833 5.635 2.666 1.00 . A A . 40 GLU OE2 1 1
4 5897 1 1 41 GLY C C 16.861 4.711 2.167 1.00 . A A . 41 GLY C 1 1
4 5898 1 1 41 GLY CA C 17.625 4.464 0.881 1.00 . A A . 41 GLY CA 1 1
4 5899 1 1 41 GLY H H 19.619 4.319 1.577 1.00 . A A . 41 GLY H 1 1
4 5900 1 1 41 GLY HA2 H 17.172 5.043 0.089 1.00 . A A . 41 GLY HA2 1 1
4 5901 1 1 41 GLY HA3 H 17.556 3.416 0.631 1.00 . A A . 41 GLY HA3 1 1
4 5902 1 1 41 GLY N N 19.025 4.829 0.988 1.00 . A A . 41 GLY N 1 1
4 5903 1 1 41 GLY O O 17.374 4.464 3.258 1.00 . A A . 41 GLY O 1 1
4 5904 1 1 42 SER C C 13.320 5.335 2.859 1.00 . A A . 42 SER C 1 1
4 5905 1 1 42 SER CA C 14.799 5.488 3.201 1.00 . A A . 42 SER CA 1 1
4 5906 1 1 42 SER CB C 15.071 6.903 3.715 1.00 . A A . 42 SER CB 1 1
4 5907 1 1 42 SER H H 15.279 5.378 1.142 1.00 . A A . 42 SER H 1 1
4 5908 1 1 42 SER HA H 15.053 4.778 3.974 1.00 . A A . 42 SER HA 1 1
4 5909 1 1 42 SER HB2 H 14.765 6.973 4.747 1.00 . A A . 42 SER HB2 1 1
4 5910 1 1 42 SER HB3 H 16.128 7.113 3.637 1.00 . A A . 42 SER HB3 1 1
4 5911 1 1 42 SER HG H 14.757 8.730 3.083 1.00 . A A . 42 SER HG 1 1
4 5912 1 1 42 SER N N 15.632 5.202 2.039 1.00 . A A . 42 SER N 1 1
4 5913 1 1 42 SER O O 12.963 5.005 1.727 1.00 . A A . 42 SER O 1 1
4 5914 1 1 42 SER OG O 14.357 7.866 2.960 1.00 . A A . 42 SER OG 1 1
4 5915 1 1 43 LEU C C 10.342 6.820 3.832 1.00 . A A . 43 LEU C 1 1
4 5916 1 1 43 LEU CA C 11.022 5.466 3.651 1.00 . A A . 43 LEU CA 1 1
4 5917 1 1 43 LEU CB C 10.431 4.451 4.631 1.00 . A A . 43 LEU CB 1 1
4 5918 1 1 43 LEU CD1 C 12.225 2.722 4.904 1.00 . A A . 43 LEU CD1 1 1
4 5919 1 1 43 LEU CD2 C 9.819 2.061 5.074 1.00 . A A . 43 LEU CD2 1 1
4 5920 1 1 43 LEU CG C 10.816 2.990 4.398 1.00 . A A . 43 LEU CG 1 1
4 5921 1 1 43 LEU H H 12.807 5.835 4.725 1.00 . A A . 43 LEU H 1 1
4 5922 1 1 43 LEU HA H 10.849 5.122 2.642 1.00 . A A . 43 LEU HA 1 1
4 5923 1 1 43 LEU HB2 H 10.755 4.724 5.624 1.00 . A A . 43 LEU HB2 1 1
4 5924 1 1 43 LEU HB3 H 9.354 4.524 4.573 1.00 . A A . 43 LEU HB3 1 1
4 5925 1 1 43 LEU HD11 H 12.941 3.154 4.221 1.00 . A A . 43 LEU HD11 1 1
4 5926 1 1 43 LEU HD12 H 12.387 1.656 4.968 1.00 . A A . 43 LEU HD12 1 1
4 5927 1 1 43 LEU HD13 H 12.346 3.164 5.882 1.00 . A A . 43 LEU HD13 1 1
4 5928 1 1 43 LEU HD21 H 10.345 1.386 5.733 1.00 . A A . 43 LEU HD21 1 1
4 5929 1 1 43 LEU HD22 H 9.291 1.491 4.323 1.00 . A A . 43 LEU HD22 1 1
4 5930 1 1 43 LEU HD23 H 9.113 2.645 5.646 1.00 . A A . 43 LEU HD23 1 1
4 5931 1 1 43 LEU HG H 10.799 2.785 3.336 1.00 . A A . 43 LEU HG 1 1
4 5932 1 1 43 LEU N N 12.463 5.576 3.845 1.00 . A A . 43 LEU N 1 1
4 5933 1 1 43 LEU O O 10.988 7.807 4.183 1.00 . A A . 43 LEU O 1 1
4 5934 1 1 44 ALA C C 7.217 7.958 4.830 1.00 . A A . 44 ALA C 1 1
4 5935 1 1 44 ALA CA C 8.268 8.088 3.733 1.00 . A A . 44 ALA CA 1 1
4 5936 1 1 44 ALA CB C 7.611 8.455 2.410 1.00 . A A . 44 ALA CB 1 1
4 5937 1 1 44 ALA H H 8.577 6.037 3.315 1.00 . A A . 44 ALA H 1 1
4 5938 1 1 44 ALA HA H 8.954 8.881 3.997 1.00 . A A . 44 ALA HA 1 1
4 5939 1 1 44 ALA HB1 H 8.359 8.475 1.631 1.00 . A A . 44 ALA HB1 1 1
4 5940 1 1 44 ALA HB2 H 6.857 7.721 2.168 1.00 . A A . 44 ALA HB2 1 1
4 5941 1 1 44 ALA HB3 H 7.152 9.429 2.494 1.00 . A A . 44 ALA HB3 1 1
4 5942 1 1 44 ALA N N 9.036 6.857 3.592 1.00 . A A . 44 ALA N 1 1
4 5943 1 1 44 ALA O O 7.139 6.933 5.508 1.00 . A A . 44 ALA O 1 1
4 5944 1 1 45 CYS C C 4.409 10.172 5.808 1.00 . A A . 45 CYS C 1 1
4 5945 1 1 45 CYS CA C 5.367 9.003 6.015 1.00 . A A . 45 CYS CA 1 1
4 5946 1 1 45 CYS CB C 5.984 9.075 7.412 1.00 . A A . 45 CYS CB 1 1
4 5947 1 1 45 CYS H H 6.524 9.789 4.427 1.00 . A A . 45 CYS H 1 1
4 5948 1 1 45 CYS HA H 4.814 8.081 5.923 1.00 . A A . 45 CYS HA 1 1
4 5949 1 1 45 CYS HB2 H 5.198 9.217 8.139 1.00 . A A . 45 CYS HB2 1 1
4 5950 1 1 45 CYS HB3 H 6.494 8.146 7.621 1.00 . A A . 45 CYS HB3 1 1
4 5951 1 1 45 CYS HG H 7.988 10.092 8.618 1.00 . A A . 45 CYS HG 1 1
4 5952 1 1 45 CYS N N 6.413 9.001 4.999 1.00 . A A . 45 CYS N 1 1
4 5953 1 1 45 CYS O O 4.523 10.916 4.834 1.00 . A A . 45 CYS O 1 1
4 5954 1 1 45 CYS SG S 7.176 10.419 7.624 1.00 . A A . 45 CYS SG 1 1
4 5955 1 1 46 SER C C 3.044 12.697 7.230 1.00 . A A . 46 SER C 1 1
4 5956 1 1 46 SER CA C 2.484 11.403 6.646 1.00 . A A . 46 SER CA 1 1
4 5957 1 1 46 SER CB C 1.202 11.011 7.383 1.00 . A A . 46 SER CB 1 1
4 5958 1 1 46 SER H H 3.426 9.702 7.484 1.00 . A A . 46 SER H 1 1
4 5959 1 1 46 SER HA H 2.255 11.562 5.603 1.00 . A A . 46 SER HA 1 1
4 5960 1 1 46 SER HB2 H 1.453 10.411 8.244 1.00 . A A . 46 SER HB2 1 1
4 5961 1 1 46 SER HB3 H 0.687 11.905 7.705 1.00 . A A . 46 SER HB3 1 1
4 5962 1 1 46 SER HG H -0.455 10.027 7.028 1.00 . A A . 46 SER HG 1 1
4 5963 1 1 46 SER N N 3.465 10.328 6.730 1.00 . A A . 46 SER N 1 1
4 5964 1 1 46 SER O O 2.593 13.168 8.275 1.00 . A A . 46 SER O 1 1
4 5965 1 1 46 SER OG O 0.339 10.265 6.543 1.00 . A A . 46 SER OG 1 1
4 5966 1 1 47 THR C C 5.166 15.324 5.817 1.00 . A A . 47 THR C 1 1
4 5967 1 1 47 THR CA C 4.656 14.505 6.998 1.00 . A A . 47 THR CA 1 1
4 5968 1 1 47 THR CB C 5.827 14.227 7.959 1.00 . A A . 47 THR CB 1 1
4 5969 1 1 47 THR CG2 C 5.362 13.411 9.156 1.00 . A A . 47 THR CG2 1 1
4 5970 1 1 47 THR H H 4.348 12.844 5.723 1.00 . A A . 47 THR H 1 1
4 5971 1 1 47 THR HA H 3.911 15.081 7.528 1.00 . A A . 47 THR HA 1 1
4 5972 1 1 47 THR HB H 6.213 15.172 8.314 1.00 . A A . 47 THR HB 1 1
4 5973 1 1 47 THR HG1 H 7.723 13.838 7.580 1.00 . A A . 47 THR HG1 1 1
4 5974 1 1 47 THR HG21 H 4.536 13.914 9.636 1.00 . A A . 47 THR HG21 1 1
4 5975 1 1 47 THR HG22 H 6.176 13.305 9.857 1.00 . A A . 47 THR HG22 1 1
4 5976 1 1 47 THR HG23 H 5.044 12.435 8.823 1.00 . A A . 47 THR HG23 1 1
4 5977 1 1 47 THR N N 4.032 13.267 6.548 1.00 . A A . 47 THR N 1 1
4 5978 1 1 47 THR O O 4.937 14.972 4.660 1.00 . A A . 47 THR O 1 1
4 5979 1 1 47 THR OG1 O 6.869 13.525 7.272 1.00 . A A . 47 THR OG1 1 1
4 5980 1 1 48 CYS C C 7.219 16.485 4.071 1.00 . A A . 48 CYS C 1 1
4 5981 1 1 48 CYS CA C 6.403 17.286 5.080 1.00 . A A . 48 CYS CA 1 1
4 5982 1 1 48 CYS CB C 7.272 18.379 5.705 1.00 . A A . 48 CYS CB 1 1
4 5983 1 1 48 CYS H H 6.010 16.645 7.059 1.00 . A A . 48 CYS H 1 1
4 5984 1 1 48 CYS HA H 5.573 17.748 4.568 1.00 . A A . 48 CYS HA 1 1
4 5985 1 1 48 CYS HB2 H 7.933 17.930 6.432 1.00 . A A . 48 CYS HB2 1 1
4 5986 1 1 48 CYS HB3 H 7.863 18.845 4.930 1.00 . A A . 48 CYS HB3 1 1
4 5987 1 1 48 CYS HG H 7.115 20.744 6.643 1.00 . A A . 48 CYS HG 1 1
4 5988 1 1 48 CYS N N 5.860 16.417 6.117 1.00 . A A . 48 CYS N 1 1
4 5989 1 1 48 CYS O O 7.297 16.843 2.895 1.00 . A A . 48 CYS O 1 1
4 5990 1 1 48 CYS SG S 6.336 19.679 6.543 1.00 . A A . 48 CYS SG 1 1
4 5991 1 1 49 HIS C C 7.772 13.840 2.639 1.00 . A A . 49 HIS C 1 1
4 5992 1 1 49 HIS CA C 8.639 14.547 3.677 1.00 . A A . 49 HIS CA 1 1
4 5993 1 1 49 HIS CB C 9.397 13.515 4.513 1.00 . A A . 49 HIS CB 1 1
4 5994 1 1 49 HIS CD2 C 10.086 11.707 2.786 1.00 . A A . 49 HIS CD2 1 1
4 5995 1 1 49 HIS CE1 C 12.262 11.882 2.989 1.00 . A A . 49 HIS CE1 1 1
4 5996 1 1 49 HIS CG C 10.332 12.665 3.710 1.00 . A A . 49 HIS CG 1 1
4 5997 1 1 49 HIS H H 7.727 15.166 5.485 1.00 . A A . 49 HIS H 1 1
4 5998 1 1 49 HIS HA H 9.351 15.176 3.164 1.00 . A A . 49 HIS HA 1 1
4 5999 1 1 49 HIS HB2 H 9.978 14.028 5.264 1.00 . A A . 49 HIS HB2 1 1
4 6000 1 1 49 HIS HB3 H 8.686 12.862 4.998 1.00 . A A . 49 HIS HB3 1 1
4 6001 1 1 49 HIS HD1 H 12.197 13.357 4.405 1.00 . A A . 49 HIS HD1 1 1
4 6002 1 1 49 HIS HD2 H 9.113 11.374 2.450 1.00 . A A . 49 HIS HD2 1 1
4 6003 1 1 49 HIS HE1 H 13.322 11.726 2.856 1.00 . A A . 49 HIS HE1 1 1
4 6004 1 1 49 HIS N N 7.827 15.399 4.538 1.00 . A A . 49 HIS N 1 1
4 6005 1 1 49 HIS ND1 N 11.705 12.750 3.815 1.00 . A A . 49 HIS ND1 1 1
4 6006 1 1 49 HIS NE2 N 11.301 11.236 2.353 1.00 . A A . 49 HIS NE2 1 1
4 6007 1 1 49 HIS O O 7.299 12.727 2.865 1.00 . A A . 49 HIS O 1 1
4 6008 1 1 50 VAL C C 7.240 14.410 -0.936 1.00 . A A . 50 VAL C 1 1
4 6009 1 1 50 VAL CA C 6.757 13.931 0.428 1.00 . A A . 50 VAL CA 1 1
4 6010 1 1 50 VAL CB C 5.271 14.300 0.593 1.00 . A A . 50 VAL CB 1 1
4 6011 1 1 50 VAL CG1 C 4.672 13.582 1.793 1.00 . A A . 50 VAL CG1 1 1
4 6012 1 1 50 VAL CG2 C 5.108 15.806 0.727 1.00 . A A . 50 VAL CG2 1 1
4 6013 1 1 50 VAL H H 7.970 15.381 1.379 1.00 . A A . 50 VAL H 1 1
4 6014 1 1 50 VAL HA H 6.846 12.855 0.474 1.00 . A A . 50 VAL HA 1 1
4 6015 1 1 50 VAL HB H 4.741 13.979 -0.292 1.00 . A A . 50 VAL HB 1 1
4 6016 1 1 50 VAL HG11 H 3.657 13.919 1.943 1.00 . A A . 50 VAL HG11 1 1
4 6017 1 1 50 VAL HG12 H 4.676 12.516 1.615 1.00 . A A . 50 VAL HG12 1 1
4 6018 1 1 50 VAL HG13 H 5.258 13.803 2.673 1.00 . A A . 50 VAL HG13 1 1
4 6019 1 1 50 VAL HG21 H 6.053 16.289 0.526 1.00 . A A . 50 VAL HG21 1 1
4 6020 1 1 50 VAL HG22 H 4.370 16.153 0.018 1.00 . A A . 50 VAL HG22 1 1
4 6021 1 1 50 VAL HG23 H 4.785 16.046 1.729 1.00 . A A . 50 VAL HG23 1 1
4 6022 1 1 50 VAL N N 7.567 14.496 1.501 1.00 . A A . 50 VAL N 1 1
4 6023 1 1 50 VAL O O 8.101 15.285 -1.028 1.00 . A A . 50 VAL O 1 1
4 6024 1 1 51 ILE C C 5.826 14.295 -4.252 1.00 . A A . 51 ILE C 1 1
4 6025 1 1 51 ILE CA C 7.053 14.199 -3.352 1.00 . A A . 51 ILE CA 1 1
4 6026 1 1 51 ILE CB C 8.043 13.187 -3.959 1.00 . A A . 51 ILE CB 1 1
4 6027 1 1 51 ILE CD1 C 9.234 12.559 -6.119 1.00 . A A . 51 ILE CD1 1 1
4 6028 1 1 51 ILE CG1 C 8.143 13.383 -5.473 1.00 . A A . 51 ILE CG1 1 1
4 6029 1 1 51 ILE CG2 C 7.615 11.765 -3.630 1.00 . A A . 51 ILE CG2 1 1
4 6030 1 1 51 ILE H H 6.000 13.139 -1.854 1.00 . A A . 51 ILE H 1 1
4 6031 1 1 51 ILE HA H 7.535 15.166 -3.315 1.00 . A A . 51 ILE HA 1 1
4 6032 1 1 51 ILE HB H 9.013 13.357 -3.517 1.00 . A A . 51 ILE HB 1 1
4 6033 1 1 51 ILE HD11 H 8.795 11.715 -6.630 1.00 . A A . 51 ILE HD11 1 1
4 6034 1 1 51 ILE HD12 H 9.775 13.168 -6.827 1.00 . A A . 51 ILE HD12 1 1
4 6035 1 1 51 ILE HD13 H 9.914 12.203 -5.358 1.00 . A A . 51 ILE HD13 1 1
4 6036 1 1 51 ILE HG12 H 7.205 13.105 -5.928 1.00 . A A . 51 ILE HG12 1 1
4 6037 1 1 51 ILE HG13 H 8.345 14.424 -5.682 1.00 . A A . 51 ILE HG13 1 1
4 6038 1 1 51 ILE HG21 H 7.602 11.632 -2.559 1.00 . A A . 51 ILE HG21 1 1
4 6039 1 1 51 ILE HG22 H 6.626 11.587 -4.026 1.00 . A A . 51 ILE HG22 1 1
4 6040 1 1 51 ILE HG23 H 8.311 11.068 -4.072 1.00 . A A . 51 ILE HG23 1 1
4 6041 1 1 51 ILE N N 6.681 13.830 -1.993 1.00 . A A . 51 ILE N 1 1
4 6042 1 1 51 ILE O O 5.191 13.286 -4.561 1.00 . A A . 51 ILE O 1 1
4 6043 1 1 52 ILE C C 4.731 16.588 -6.746 1.00 . A A . 52 ILE C 1 1
4 6044 1 1 52 ILE CA C 4.350 15.739 -5.538 1.00 . A A . 52 ILE CA 1 1
4 6045 1 1 52 ILE CB C 3.201 16.431 -4.780 1.00 . A A . 52 ILE CB 1 1
4 6046 1 1 52 ILE CD1 C 4.644 18.473 -4.307 1.00 . A A . 52 ILE CD1 1 1
4 6047 1 1 52 ILE CG1 C 3.759 17.391 -3.729 1.00 . A A . 52 ILE CG1 1 1
4 6048 1 1 52 ILE CG2 C 2.295 15.395 -4.132 1.00 . A A . 52 ILE CG2 1 1
4 6049 1 1 52 ILE H H 6.044 16.277 -4.390 1.00 . A A . 52 ILE H 1 1
4 6050 1 1 52 ILE HA H 3.999 14.777 -5.884 1.00 . A A . 52 ILE HA 1 1
4 6051 1 1 52 ILE HB H 2.615 16.990 -5.493 1.00 . A A . 52 ILE HB 1 1
4 6052 1 1 52 ILE HD11 H 4.399 18.619 -5.349 1.00 . A A . 52 ILE HD11 1 1
4 6053 1 1 52 ILE HD12 H 4.487 19.394 -3.767 1.00 . A A . 52 ILE HD12 1 1
4 6054 1 1 52 ILE HD13 H 5.679 18.177 -4.220 1.00 . A A . 52 ILE HD13 1 1
4 6055 1 1 52 ILE HG12 H 2.940 17.871 -3.217 1.00 . A A . 52 ILE HG12 1 1
4 6056 1 1 52 ILE HG13 H 4.345 16.830 -3.014 1.00 . A A . 52 ILE HG13 1 1
4 6057 1 1 52 ILE HG21 H 1.545 15.894 -3.537 1.00 . A A . 52 ILE HG21 1 1
4 6058 1 1 52 ILE HG22 H 1.812 14.808 -4.899 1.00 . A A . 52 ILE HG22 1 1
4 6059 1 1 52 ILE HG23 H 2.883 14.747 -3.500 1.00 . A A . 52 ILE HG23 1 1
4 6060 1 1 52 ILE N N 5.499 15.513 -4.671 1.00 . A A . 52 ILE N 1 1
4 6061 1 1 52 ILE O O 5.752 17.276 -6.736 1.00 . A A . 52 ILE O 1 1
4 6062 1 1 53 ASP C C 4.439 18.765 -8.670 1.00 . A A . 53 ASP C 1 1
4 6063 1 1 53 ASP CA C 4.151 17.303 -8.999 1.00 . A A . 53 ASP CA 1 1
4 6064 1 1 53 ASP CB C 2.952 17.207 -9.942 1.00 . A A . 53 ASP CB 1 1
4 6065 1 1 53 ASP CG C 1.633 17.142 -9.197 1.00 . A A . 53 ASP CG 1 1
4 6066 1 1 53 ASP H H 3.105 15.969 -7.730 1.00 . A A . 53 ASP H 1 1
4 6067 1 1 53 ASP HA H 5.016 16.880 -9.487 1.00 . A A . 53 ASP HA 1 1
4 6068 1 1 53 ASP HB2 H 2.937 18.074 -10.586 1.00 . A A . 53 ASP HB2 1 1
4 6069 1 1 53 ASP HB3 H 3.048 16.317 -10.546 1.00 . A A . 53 ASP HB3 1 1
4 6070 1 1 53 ASP N N 3.903 16.536 -7.783 1.00 . A A . 53 ASP N 1 1
4 6071 1 1 53 ASP O O 4.123 19.257 -7.586 1.00 . A A . 53 ASP O 1 1
4 6072 1 1 53 ASP OD1 O 1.505 17.822 -8.158 1.00 . A A . 53 ASP OD1 1 1
4 6073 1 1 53 ASP OD2 O 0.729 16.410 -9.652 1.00 . A A . 53 ASP OD2 1 1
4 6074 1 1 54 PRO C C 4.168 21.791 -9.447 1.00 . A A . 54 PRO C 1 1
4 6075 1 1 54 PRO CA C 5.400 20.892 -9.460 1.00 . A A . 54 PRO CA 1 1
4 6076 1 1 54 PRO CB C 6.267 21.191 -10.686 1.00 . A A . 54 PRO CB 1 1
4 6077 1 1 54 PRO CD C 5.461 18.955 -10.941 1.00 . A A . 54 PRO CD 1 1
4 6078 1 1 54 PRO CG C 5.838 20.194 -11.706 1.00 . A A . 54 PRO CG 1 1
4 6079 1 1 54 PRO HA H 5.975 21.058 -8.561 1.00 . A A . 54 PRO HA 1 1
4 6080 1 1 54 PRO HB2 H 6.085 22.203 -11.020 1.00 . A A . 54 PRO HB2 1 1
4 6081 1 1 54 PRO HB3 H 7.309 21.072 -10.432 1.00 . A A . 54 PRO HB3 1 1
4 6082 1 1 54 PRO HD2 H 4.639 18.448 -11.425 1.00 . A A . 54 PRO HD2 1 1
4 6083 1 1 54 PRO HD3 H 6.311 18.296 -10.848 1.00 . A A . 54 PRO HD3 1 1
4 6084 1 1 54 PRO HG2 H 4.986 20.570 -12.252 1.00 . A A . 54 PRO HG2 1 1
4 6085 1 1 54 PRO HG3 H 6.655 19.984 -12.380 1.00 . A A . 54 PRO HG3 1 1
4 6086 1 1 54 PRO N N 5.055 19.477 -9.625 1.00 . A A . 54 PRO N 1 1
4 6087 1 1 54 PRO O O 4.235 22.946 -9.026 1.00 . A A . 54 PRO O 1 1
4 6088 1 1 55 SER C C 1.192 22.139 -8.558 1.00 . A A . 55 SER C 1 1
4 6089 1 1 55 SER CA C 1.797 22.009 -9.953 1.00 . A A . 55 SER CA 1 1
4 6090 1 1 55 SER CB C 0.798 21.331 -10.893 1.00 . A A . 55 SER CB 1 1
4 6091 1 1 55 SER H H 3.054 20.327 -10.230 1.00 . A A . 55 SER H 1 1
4 6092 1 1 55 SER HA H 2.021 22.996 -10.329 1.00 . A A . 55 SER HA 1 1
4 6093 1 1 55 SER HB2 H 0.971 21.671 -11.903 1.00 . A A . 55 SER HB2 1 1
4 6094 1 1 55 SER HB3 H 0.933 20.260 -10.846 1.00 . A A . 55 SER HB3 1 1
4 6095 1 1 55 SER HG H -0.642 22.594 -10.481 1.00 . A A . 55 SER HG 1 1
4 6096 1 1 55 SER N N 3.044 21.253 -9.909 1.00 . A A . 55 SER N 1 1
4 6097 1 1 55 SER O O 0.409 23.052 -8.293 1.00 . A A . 55 SER O 1 1
4 6098 1 1 55 SER OG O -0.536 21.641 -10.529 1.00 . A A . 55 SER OG 1 1
4 6099 1 1 56 TRP C C 2.130 21.698 -5.330 1.00 . A A . 56 TRP C 1 1
4 6100 1 1 56 TRP CA C 1.054 21.233 -6.305 1.00 . A A . 56 TRP CA 1 1
4 6101 1 1 56 TRP CB C 0.558 19.841 -5.911 1.00 . A A . 56 TRP CB 1 1
4 6102 1 1 56 TRP CD1 C -1.293 19.936 -7.681 1.00 . A A . 56 TRP CD1 1 1
4 6103 1 1 56 TRP CD2 C -1.778 18.654 -5.909 1.00 . A A . 56 TRP CD2 1 1
4 6104 1 1 56 TRP CE2 C -2.869 18.621 -6.800 1.00 . A A . 56 TRP CE2 1 1
4 6105 1 1 56 TRP CE3 C -1.855 17.920 -4.723 1.00 . A A . 56 TRP CE3 1 1
4 6106 1 1 56 TRP CG C -0.781 19.500 -6.492 1.00 . A A . 56 TRP CG 1 1
4 6107 1 1 56 TRP CH2 C -4.069 17.174 -5.370 1.00 . A A . 56 TRP CH2 1 1
4 6108 1 1 56 TRP CZ2 C -4.021 17.884 -6.539 1.00 . A A . 56 TRP CZ2 1 1
4 6109 1 1 56 TRP CZ3 C -2.999 17.189 -4.465 1.00 . A A . 56 TRP CZ3 1 1
4 6110 1 1 56 TRP H H 2.187 20.519 -7.944 1.00 . A A . 56 TRP H 1 1
4 6111 1 1 56 TRP HA H 0.225 21.925 -6.265 1.00 . A A . 56 TRP HA 1 1
4 6112 1 1 56 TRP HB2 H 1.267 19.102 -6.253 1.00 . A A . 56 TRP HB2 1 1
4 6113 1 1 56 TRP HB3 H 0.478 19.786 -4.834 1.00 . A A . 56 TRP HB3 1 1
4 6114 1 1 56 TRP HD1 H -0.776 20.597 -8.359 1.00 . A A . 56 TRP HD1 1 1
4 6115 1 1 56 TRP HE1 H -3.121 19.576 -8.651 1.00 . A A . 56 TRP HE1 1 1
4 6116 1 1 56 TRP HE3 H -1.041 17.918 -4.013 1.00 . A A . 56 TRP HE3 1 1
4 6117 1 1 56 TRP HH2 H -4.943 16.590 -5.128 1.00 . A A . 56 TRP HH2 1 1
4 6118 1 1 56 TRP HZ2 H -4.854 17.862 -7.227 1.00 . A A . 56 TRP HZ2 1 1
4 6119 1 1 56 TRP HZ3 H -3.077 16.615 -3.553 1.00 . A A . 56 TRP HZ3 1 1
4 6120 1 1 56 TRP N N 1.560 21.221 -7.672 1.00 . A A . 56 TRP N 1 1
4 6121 1 1 56 TRP NE1 N -2.549 19.412 -7.872 1.00 . A A . 56 TRP NE1 1 1
4 6122 1 1 56 TRP O O 1.827 22.141 -4.221 1.00 . A A . 56 TRP O 1 1
4 6123 1 1 57 TYR C C 4.356 23.455 -4.469 1.00 . A A . 57 TYR C 1 1
4 6124 1 1 57 TYR CA C 4.507 22.003 -4.911 1.00 . A A . 57 TYR CA 1 1
4 6125 1 1 57 TYR CB C 5.826 21.822 -5.664 1.00 . A A . 57 TYR CB 1 1
4 6126 1 1 57 TYR CD1 C 7.242 21.976 -3.579 1.00 . A A . 57 TYR CD1 1 1
4 6127 1 1 57 TYR CD2 C 7.960 23.165 -5.516 1.00 . A A . 57 TYR CD2 1 1
4 6128 1 1 57 TYR CE1 C 8.341 22.439 -2.882 1.00 . A A . 57 TYR CE1 1 1
4 6129 1 1 57 TYR CE2 C 9.063 23.631 -4.827 1.00 . A A . 57 TYR CE2 1 1
4 6130 1 1 57 TYR CG C 7.031 22.330 -4.906 1.00 . A A . 57 TYR CG 1 1
4 6131 1 1 57 TYR CZ C 9.249 23.266 -3.510 1.00 . A A . 57 TYR CZ 1 1
4 6132 1 1 57 TYR H H 3.564 21.234 -6.643 1.00 . A A . 57 TYR H 1 1
4 6133 1 1 57 TYR HA H 4.514 21.371 -4.035 1.00 . A A . 57 TYR HA 1 1
4 6134 1 1 57 TYR HB2 H 5.979 20.772 -5.863 1.00 . A A . 57 TYR HB2 1 1
4 6135 1 1 57 TYR HB3 H 5.774 22.357 -6.601 1.00 . A A . 57 TYR HB3 1 1
4 6136 1 1 57 TYR HD1 H 6.529 21.328 -3.090 1.00 . A A . 57 TYR HD1 1 1
4 6137 1 1 57 TYR HD2 H 7.811 23.449 -6.548 1.00 . A A . 57 TYR HD2 1 1
4 6138 1 1 57 TYR HE1 H 8.487 22.152 -1.851 1.00 . A A . 57 TYR HE1 1 1
4 6139 1 1 57 TYR HE2 H 9.774 24.279 -5.319 1.00 . A A . 57 TYR HE2 1 1
4 6140 1 1 57 TYR HH H 10.675 23.035 -2.242 1.00 . A A . 57 TYR HH 1 1
4 6141 1 1 57 TYR N N 3.386 21.595 -5.749 1.00 . A A . 57 TYR N 1 1
4 6142 1 1 57 TYR O O 4.554 23.783 -3.299 1.00 . A A . 57 TYR O 1 1
4 6143 1 1 57 TYR OH O 10.346 23.728 -2.820 1.00 . A A . 57 TYR OH 1 1
4 6144 1 1 58 ASP C C 2.597 25.962 -4.243 1.00 . A A . 58 ASP C 1 1
4 6145 1 1 58 ASP CA C 3.824 25.738 -5.122 1.00 . A A . 58 ASP CA 1 1
4 6146 1 1 58 ASP CB C 3.688 26.534 -6.421 1.00 . A A . 58 ASP CB 1 1
4 6147 1 1 58 ASP CG C 3.807 28.029 -6.199 1.00 . A A . 58 ASP CG 1 1
4 6148 1 1 58 ASP H H 3.861 23.998 -6.327 1.00 . A A . 58 ASP H 1 1
4 6149 1 1 58 ASP HA H 4.699 26.082 -4.591 1.00 . A A . 58 ASP HA 1 1
4 6150 1 1 58 ASP HB2 H 4.465 26.228 -7.106 1.00 . A A . 58 ASP HB2 1 1
4 6151 1 1 58 ASP HB3 H 2.724 26.329 -6.862 1.00 . A A . 58 ASP HB3 1 1
4 6152 1 1 58 ASP N N 4.004 24.321 -5.413 1.00 . A A . 58 ASP N 1 1
4 6153 1 1 58 ASP O O 2.532 26.931 -3.487 1.00 . A A . 58 ASP O 1 1
4 6154 1 1 58 ASP OD1 O 2.965 28.590 -5.467 1.00 . A A . 58 ASP OD1 1 1
4 6155 1 1 58 ASP OD2 O 4.743 28.639 -6.758 1.00 . A A . 58 ASP OD2 1 1
4 6156 1 1 59 ILE C C 0.647 24.754 -2.114 1.00 . A A . 59 ILE C 1 1
4 6157 1 1 59 ILE CA C 0.404 25.158 -3.564 1.00 . A A . 59 ILE CA 1 1
4 6158 1 1 59 ILE CB C -0.714 24.275 -4.151 1.00 . A A . 59 ILE CB 1 1
4 6159 1 1 59 ILE CD1 C -1.939 23.746 -6.318 1.00 . A A . 59 ILE CD1 1 1
4 6160 1 1 59 ILE CG1 C -1.048 24.718 -5.577 1.00 . A A . 59 ILE CG1 1 1
4 6161 1 1 59 ILE CG2 C -1.952 24.332 -3.269 1.00 . A A . 59 ILE CG2 1 1
4 6162 1 1 59 ILE H H 1.739 24.309 -4.969 1.00 . A A . 59 ILE H 1 1
4 6163 1 1 59 ILE HA H 0.074 26.186 -3.590 1.00 . A A . 59 ILE HA 1 1
4 6164 1 1 59 ILE HB H -0.362 23.255 -4.172 1.00 . A A . 59 ILE HB 1 1
4 6165 1 1 59 ILE HD11 H -1.612 22.736 -6.122 1.00 . A A . 59 ILE HD11 1 1
4 6166 1 1 59 ILE HD12 H -2.959 23.866 -5.986 1.00 . A A . 59 ILE HD12 1 1
4 6167 1 1 59 ILE HD13 H -1.881 23.943 -7.379 1.00 . A A . 59 ILE HD13 1 1
4 6168 1 1 59 ILE HG12 H -1.554 25.670 -5.542 1.00 . A A . 59 ILE HG12 1 1
4 6169 1 1 59 ILE HG13 H -0.131 24.823 -6.138 1.00 . A A . 59 ILE HG13 1 1
4 6170 1 1 59 ILE HG21 H -2.232 25.363 -3.108 1.00 . A A . 59 ILE HG21 1 1
4 6171 1 1 59 ILE HG22 H -2.763 23.811 -3.754 1.00 . A A . 59 ILE HG22 1 1
4 6172 1 1 59 ILE HG23 H -1.739 23.864 -2.319 1.00 . A A . 59 ILE HG23 1 1
4 6173 1 1 59 ILE N N 1.628 25.059 -4.349 1.00 . A A . 59 ILE N 1 1
4 6174 1 1 59 ILE O O 0.272 25.473 -1.187 1.00 . A A . 59 ILE O 1 1
4 6175 1 1 60 VAL C C 2.577 24.002 0.126 1.00 . A A . 60 VAL C 1 1
4 6176 1 1 60 VAL CA C 1.574 23.101 -0.587 1.00 . A A . 60 VAL CA 1 1
4 6177 1 1 60 VAL CB C 2.132 21.666 -0.634 1.00 . A A . 60 VAL CB 1 1
4 6178 1 1 60 VAL CG1 C 1.088 20.705 -1.180 1.00 . A A . 60 VAL CG1 1 1
4 6179 1 1 60 VAL CG2 C 3.403 21.616 -1.467 1.00 . A A . 60 VAL CG2 1 1
4 6180 1 1 60 VAL H H 1.552 23.072 -2.703 1.00 . A A . 60 VAL H 1 1
4 6181 1 1 60 VAL HA H 0.653 23.089 -0.023 1.00 . A A . 60 VAL HA 1 1
4 6182 1 1 60 VAL HB H 2.375 21.363 0.374 1.00 . A A . 60 VAL HB 1 1
4 6183 1 1 60 VAL HG11 H 0.939 19.898 -0.478 1.00 . A A . 60 VAL HG11 1 1
4 6184 1 1 60 VAL HG12 H 0.156 21.231 -1.329 1.00 . A A . 60 VAL HG12 1 1
4 6185 1 1 60 VAL HG13 H 1.428 20.302 -2.123 1.00 . A A . 60 VAL HG13 1 1
4 6186 1 1 60 VAL HG21 H 3.238 22.125 -2.405 1.00 . A A . 60 VAL HG21 1 1
4 6187 1 1 60 VAL HG22 H 4.206 22.102 -0.931 1.00 . A A . 60 VAL HG22 1 1
4 6188 1 1 60 VAL HG23 H 3.669 20.587 -1.658 1.00 . A A . 60 VAL HG23 1 1
4 6189 1 1 60 VAL N N 1.278 23.600 -1.925 1.00 . A A . 60 VAL N 1 1
4 6190 1 1 60 VAL O O 2.621 24.047 1.354 1.00 . A A . 60 VAL O 1 1
4 6191 1 1 61 GLU C C 3.743 26.912 0.390 1.00 . A A . 61 GLU C 1 1
4 6192 1 1 61 GLU CA C 4.384 25.616 -0.098 1.00 . A A . 61 GLU CA 1 1
4 6193 1 1 61 GLU CB C 5.459 25.928 -1.141 1.00 . A A . 61 GLU CB 1 1
4 6194 1 1 61 GLU CD C 7.580 27.189 -1.678 1.00 . A A . 61 GLU CD 1 1
4 6195 1 1 61 GLU CG C 6.417 27.029 -0.719 1.00 . A A . 61 GLU CG 1 1
4 6196 1 1 61 GLU H H 3.298 24.638 -1.628 1.00 . A A . 61 GLU H 1 1
4 6197 1 1 61 GLU HA H 4.845 25.119 0.743 1.00 . A A . 61 GLU HA 1 1
4 6198 1 1 61 GLU HB2 H 6.032 25.032 -1.329 1.00 . A A . 61 GLU HB2 1 1
4 6199 1 1 61 GLU HB3 H 4.975 26.232 -2.058 1.00 . A A . 61 GLU HB3 1 1
4 6200 1 1 61 GLU HG2 H 5.876 27.962 -0.675 1.00 . A A . 61 GLU HG2 1 1
4 6201 1 1 61 GLU HG3 H 6.807 26.793 0.260 1.00 . A A . 61 GLU HG3 1 1
4 6202 1 1 61 GLU N N 3.381 24.717 -0.655 1.00 . A A . 61 GLU N 1 1
4 6203 1 1 61 GLU O O 4.203 27.519 1.357 1.00 . A A . 61 GLU O 1 1
4 6204 1 1 61 GLU OE1 O 7.453 26.759 -2.844 1.00 . A A . 61 GLU OE1 1 1
4 6205 1 1 61 GLU OE2 O 8.618 27.747 -1.263 1.00 . A A . 61 GLU OE2 1 1
4 6206 1 1 62 GLN C C 0.872 28.268 1.089 1.00 . A A . 62 GLN C 1 1
4 6207 1 1 62 GLN CA C 1.974 28.554 0.074 1.00 . A A . 62 GLN CA 1 1
4 6208 1 1 62 GLN CB C 1.379 29.213 -1.171 1.00 . A A . 62 GLN CB 1 1
4 6209 1 1 62 GLN CD C -0.476 29.194 -2.887 1.00 . A A . 62 GLN CD 1 1
4 6210 1 1 62 GLN CG C 0.229 28.430 -1.783 1.00 . A A . 62 GLN CG 1 1
4 6211 1 1 62 GLN H H 2.360 26.803 -1.050 1.00 . A A . 62 GLN H 1 1
4 6212 1 1 62 GLN HA H 2.690 29.229 0.520 1.00 . A A . 62 GLN HA 1 1
4 6213 1 1 62 GLN HB2 H 1.017 30.195 -0.906 1.00 . A A . 62 GLN HB2 1 1
4 6214 1 1 62 GLN HB3 H 2.154 29.313 -1.916 1.00 . A A . 62 GLN HB3 1 1
4 6215 1 1 62 GLN HE21 H 0.668 28.318 -4.257 1.00 . A A . 62 GLN HE21 1 1
4 6216 1 1 62 GLN HE22 H -0.498 29.441 -4.859 1.00 . A A . 62 GLN HE22 1 1
4 6217 1 1 62 GLN HG2 H 0.615 27.509 -2.194 1.00 . A A . 62 GLN HG2 1 1
4 6218 1 1 62 GLN HG3 H -0.488 28.203 -1.007 1.00 . A A . 62 GLN HG3 1 1
4 6219 1 1 62 GLN N N 2.678 27.330 -0.288 1.00 . A A . 62 GLN N 1 1
4 6220 1 1 62 GLN NE2 N -0.060 28.961 -4.126 1.00 . A A . 62 GLN NE2 1 1
4 6221 1 1 62 GLN O O 0.501 29.137 1.879 1.00 . A A . 62 GLN O 1 1
4 6222 1 1 62 GLN OE1 O -1.384 29.984 -2.628 1.00 . A A . 62 GLN OE1 1 1
4 6223 1 1 63 HIS C C -0.145 26.360 3.369 1.00 . A A . 63 HIS C 1 1
4 6224 1 1 63 HIS CA C -0.708 26.645 1.980 1.00 . A A . 63 HIS CA 1 1
4 6225 1 1 63 HIS CB C -1.432 25.408 1.447 1.00 . A A . 63 HIS CB 1 1
4 6226 1 1 63 HIS CD2 C -2.722 24.264 3.385 1.00 . A A . 63 HIS CD2 1 1
4 6227 1 1 63 HIS CE1 C -4.748 24.907 2.845 1.00 . A A . 63 HIS CE1 1 1
4 6228 1 1 63 HIS CG C -2.625 25.015 2.263 1.00 . A A . 63 HIS CG 1 1
4 6229 1 1 63 HIS H H 0.690 26.397 0.409 1.00 . A A . 63 HIS H 1 1
4 6230 1 1 63 HIS HA H -1.411 27.460 2.051 1.00 . A A . 63 HIS HA 1 1
4 6231 1 1 63 HIS HB2 H -1.769 25.603 0.440 1.00 . A A . 63 HIS HB2 1 1
4 6232 1 1 63 HIS HB3 H -0.746 24.573 1.437 1.00 . A A . 63 HIS HB3 1 1
4 6233 1 1 63 HIS HD1 H -4.172 25.957 1.186 1.00 . A A . 63 HIS HD1 1 1
4 6234 1 1 63 HIS HD2 H -1.906 23.794 3.915 1.00 . A A . 63 HIS HD2 1 1
4 6235 1 1 63 HIS HE1 H -5.819 25.045 2.854 1.00 . A A . 63 HIS HE1 1 1
4 6236 1 1 63 HIS N N 0.352 27.045 1.062 1.00 . A A . 63 HIS N 1 1
4 6237 1 1 63 HIS ND1 N -3.912 25.401 1.950 1.00 . A A . 63 HIS ND1 1 1
4 6238 1 1 63 HIS NE2 N -4.051 24.212 3.726 1.00 . A A . 63 HIS NE2 1 1
4 6239 1 1 63 HIS O O -0.855 26.456 4.369 1.00 . A A . 63 HIS O 1 1
4 6240 1 1 64 ASN C C 2.898 26.719 4.981 1.00 . A A . 64 ASN C 1 1
4 6241 1 1 64 ASN CA C 1.794 25.708 4.689 1.00 . A A . 64 ASN CA 1 1
4 6242 1 1 64 ASN CB C 2.377 24.293 4.662 1.00 . A A . 64 ASN CB 1 1
4 6243 1 1 64 ASN CG C 1.375 23.247 5.109 1.00 . A A . 64 ASN CG 1 1
4 6244 1 1 64 ASN H H 1.651 25.948 2.591 1.00 . A A . 64 ASN H 1 1
4 6245 1 1 64 ASN HA H 1.051 25.767 5.470 1.00 . A A . 64 ASN HA 1 1
4 6246 1 1 64 ASN HB2 H 2.688 24.058 3.655 1.00 . A A . 64 ASN HB2 1 1
4 6247 1 1 64 ASN HB3 H 3.233 24.250 5.318 1.00 . A A . 64 ASN HB3 1 1
4 6248 1 1 64 ASN HD21 H 2.816 22.217 6.013 1.00 . A A . 64 ASN HD21 1 1
4 6249 1 1 64 ASN HD22 H 1.230 21.542 6.121 1.00 . A A . 64 ASN HD22 1 1
4 6250 1 1 64 ASN N N 1.136 26.008 3.422 1.00 . A A . 64 ASN N 1 1
4 6251 1 1 64 ASN ND2 N 1.855 22.233 5.820 1.00 . A A . 64 ASN ND2 1 1
4 6252 1 1 64 ASN O O 3.862 26.836 4.225 1.00 . A A . 64 ASN O 1 1
4 6253 1 1 64 ASN OD1 O 0.182 23.349 4.819 1.00 . A A . 64 ASN OD1 1 1
4 6254 1 1 65 GLU C C 5.117 27.821 6.628 1.00 . A A . 65 GLU C 1 1
4 6255 1 1 65 GLU CA C 3.734 28.449 6.475 1.00 . A A . 65 GLU CA 1 1
4 6256 1 1 65 GLU CB C 3.319 29.119 7.786 1.00 . A A . 65 GLU CB 1 1
4 6257 1 1 65 GLU CD C 2.646 28.729 10.190 1.00 . A A . 65 GLU CD 1 1
4 6258 1 1 65 GLU CG C 3.422 28.206 8.997 1.00 . A A . 65 GLU CG 1 1
4 6259 1 1 65 GLU H H 1.959 27.308 6.646 1.00 . A A . 65 GLU H 1 1
4 6260 1 1 65 GLU HA H 3.775 29.196 5.697 1.00 . A A . 65 GLU HA 1 1
4 6261 1 1 65 GLU HB2 H 3.952 29.978 7.954 1.00 . A A . 65 GLU HB2 1 1
4 6262 1 1 65 GLU HB3 H 2.295 29.450 7.698 1.00 . A A . 65 GLU HB3 1 1
4 6263 1 1 65 GLU HG2 H 3.034 27.234 8.732 1.00 . A A . 65 GLU HG2 1 1
4 6264 1 1 65 GLU HG3 H 4.462 28.114 9.274 1.00 . A A . 65 GLU HG3 1 1
4 6265 1 1 65 GLU N N 2.750 27.447 6.084 1.00 . A A . 65 GLU N 1 1
4 6266 1 1 65 GLU O O 5.241 26.630 6.912 1.00 . A A . 65 GLU O 1 1
4 6267 1 1 65 GLU OE1 O 1.399 28.746 10.125 1.00 . A A . 65 GLU OE1 1 1
4 6268 1 1 65 GLU OE2 O 3.286 29.120 11.188 1.00 . A A . 65 GLU OE2 1 1
4 6269 1 1 66 ILE C C 8.309 28.984 7.568 1.00 . A A . 66 ILE C 1 1
4 6270 1 1 66 ILE CA C 7.525 28.157 6.554 1.00 . A A . 66 ILE CA 1 1
4 6271 1 1 66 ILE CB C 8.254 28.203 5.198 1.00 . A A . 66 ILE CB 1 1
4 6272 1 1 66 ILE CD1 C 7.903 30.703 4.874 1.00 . A A . 66 ILE CD1 1 1
4 6273 1 1 66 ILE CG1 C 7.674 29.314 4.320 1.00 . A A . 66 ILE CG1 1 1
4 6274 1 1 66 ILE CG2 C 8.152 26.858 4.496 1.00 . A A . 66 ILE CG2 1 1
4 6275 1 1 66 ILE H H 5.989 29.572 6.213 1.00 . A A . 66 ILE H 1 1
4 6276 1 1 66 ILE HA H 7.495 27.131 6.889 1.00 . A A . 66 ILE HA 1 1
4 6277 1 1 66 ILE HB H 9.298 28.408 5.382 1.00 . A A . 66 ILE HB 1 1
4 6278 1 1 66 ILE HD11 H 8.783 30.702 5.499 1.00 . A A . 66 ILE HD11 1 1
4 6279 1 1 66 ILE HD12 H 8.039 31.398 4.059 1.00 . A A . 66 ILE HD12 1 1
4 6280 1 1 66 ILE HD13 H 7.046 31.002 5.461 1.00 . A A . 66 ILE HD13 1 1
4 6281 1 1 66 ILE HG12 H 8.130 29.268 3.344 1.00 . A A . 66 ILE HG12 1 1
4 6282 1 1 66 ILE HG13 H 6.609 29.166 4.223 1.00 . A A . 66 ILE HG13 1 1
4 6283 1 1 66 ILE HG21 H 9.144 26.491 4.275 1.00 . A A . 66 ILE HG21 1 1
4 6284 1 1 66 ILE HG22 H 7.644 26.154 5.139 1.00 . A A . 66 ILE HG22 1 1
4 6285 1 1 66 ILE HG23 H 7.597 26.972 3.577 1.00 . A A . 66 ILE HG23 1 1
4 6286 1 1 66 ILE N N 6.152 28.632 6.437 1.00 . A A . 66 ILE N 1 1
4 6287 1 1 66 ILE O O 8.151 30.203 7.645 1.00 . A A . 66 ILE O 1 1
4 6288 1 1 67 SER C C 11.213 29.599 8.732 1.00 . A A . 67 SER C 1 1
4 6289 1 1 67 SER CA C 9.962 28.986 9.354 1.00 . A A . 67 SER CA 1 1
4 6290 1 1 67 SER CB C 10.357 28.004 10.459 1.00 . A A . 67 SER CB 1 1
4 6291 1 1 67 SER H H 9.236 27.343 8.234 1.00 . A A . 67 SER H 1 1
4 6292 1 1 67 SER HA H 9.365 29.776 9.784 1.00 . A A . 67 SER HA 1 1
4 6293 1 1 67 SER HB2 H 11.176 27.391 10.115 1.00 . A A . 67 SER HB2 1 1
4 6294 1 1 67 SER HB3 H 10.663 28.556 11.335 1.00 . A A . 67 SER HB3 1 1
4 6295 1 1 67 SER HG H 9.513 26.246 10.650 1.00 . A A . 67 SER HG 1 1
4 6296 1 1 67 SER N N 9.155 28.314 8.343 1.00 . A A . 67 SER N 1 1
4 6297 1 1 67 SER O O 11.616 29.228 7.629 1.00 . A A . 67 SER O 1 1
4 6298 1 1 67 SER OG O 9.271 27.162 10.805 1.00 . A A . 67 SER OG 1 1
4 6299 1 1 68 ASP C C 14.100 30.181 8.594 1.00 . A A . 68 ASP C 1 1
4 6300 1 1 68 ASP CA C 13.029 31.202 8.966 1.00 . A A . 68 ASP CA 1 1
4 6301 1 1 68 ASP CB C 13.568 32.159 10.030 1.00 . A A . 68 ASP CB 1 1
4 6302 1 1 68 ASP CG C 13.540 31.555 11.420 1.00 . A A . 68 ASP CG 1 1
4 6303 1 1 68 ASP H H 11.454 30.789 10.319 1.00 . A A . 68 ASP H 1 1
4 6304 1 1 68 ASP HA H 12.767 31.768 8.085 1.00 . A A . 68 ASP HA 1 1
4 6305 1 1 68 ASP HB2 H 14.590 32.416 9.790 1.00 . A A . 68 ASP HB2 1 1
4 6306 1 1 68 ASP HB3 H 12.967 33.057 10.034 1.00 . A A . 68 ASP HB3 1 1
4 6307 1 1 68 ASP N N 11.823 30.537 9.447 1.00 . A A . 68 ASP N 1 1
4 6308 1 1 68 ASP O O 14.875 30.393 7.662 1.00 . A A . 68 ASP O 1 1
4 6309 1 1 68 ASP OD1 O 14.463 30.781 11.750 1.00 . A A . 68 ASP OD1 1 1
4 6310 1 1 68 ASP OD2 O 12.595 31.858 12.179 1.00 . A A . 68 ASP OD2 1 1
4 6311 1 1 69 GLU C C 14.654 27.114 7.938 1.00 . A A . 69 GLU C 1 1
4 6312 1 1 69 GLU CA C 15.114 28.022 9.076 1.00 . A A . 69 GLU CA 1 1
4 6313 1 1 69 GLU CB C 15.343 27.193 10.342 1.00 . A A . 69 GLU CB 1 1
4 6314 1 1 69 GLU CD C 14.380 25.577 12.027 1.00 . A A . 69 GLU CD 1 1
4 6315 1 1 69 GLU CG C 14.137 26.368 10.757 1.00 . A A . 69 GLU CG 1 1
4 6316 1 1 69 GLU H H 13.491 28.962 10.058 1.00 . A A . 69 GLU H 1 1
4 6317 1 1 69 GLU HA H 16.042 28.493 8.792 1.00 . A A . 69 GLU HA 1 1
4 6318 1 1 69 GLU HB2 H 16.172 26.522 10.173 1.00 . A A . 69 GLU HB2 1 1
4 6319 1 1 69 GLU HB3 H 15.593 27.861 11.153 1.00 . A A . 69 GLU HB3 1 1
4 6320 1 1 69 GLU HG2 H 13.301 27.033 10.920 1.00 . A A . 69 GLU HG2 1 1
4 6321 1 1 69 GLU HG3 H 13.897 25.679 9.961 1.00 . A A . 69 GLU HG3 1 1
4 6322 1 1 69 GLU N N 14.136 29.074 9.329 1.00 . A A . 69 GLU N 1 1
4 6323 1 1 69 GLU O O 15.468 26.620 7.158 1.00 . A A . 69 GLU O 1 1
4 6324 1 1 69 GLU OE1 O 15.469 24.980 12.155 1.00 . A A . 69 GLU OE1 1 1
4 6325 1 1 69 GLU OE2 O 13.481 25.555 12.893 1.00 . A A . 69 GLU OE2 1 1
4 6326 1 1 70 GLU C C 12.907 26.712 5.440 1.00 . A A . 70 GLU C 1 1
4 6327 1 1 70 GLU CA C 12.778 26.052 6.810 1.00 . A A . 70 GLU CA 1 1
4 6328 1 1 70 GLU CB C 11.307 25.754 7.108 1.00 . A A . 70 GLU CB 1 1
4 6329 1 1 70 GLU CD C 11.104 23.285 7.599 1.00 . A A . 70 GLU CD 1 1
4 6330 1 1 70 GLU CG C 10.846 24.398 6.602 1.00 . A A . 70 GLU CG 1 1
4 6331 1 1 70 GLU H H 12.747 27.323 8.502 1.00 . A A . 70 GLU H 1 1
4 6332 1 1 70 GLU HA H 13.329 25.124 6.802 1.00 . A A . 70 GLU HA 1 1
4 6333 1 1 70 GLU HB2 H 11.155 25.788 8.177 1.00 . A A . 70 GLU HB2 1 1
4 6334 1 1 70 GLU HB3 H 10.698 26.515 6.642 1.00 . A A . 70 GLU HB3 1 1
4 6335 1 1 70 GLU HG2 H 9.785 24.444 6.404 1.00 . A A . 70 GLU HG2 1 1
4 6336 1 1 70 GLU HG3 H 11.372 24.171 5.687 1.00 . A A . 70 GLU HG3 1 1
4 6337 1 1 70 GLU N N 13.345 26.901 7.851 1.00 . A A . 70 GLU N 1 1
4 6338 1 1 70 GLU O O 13.520 26.158 4.528 1.00 . A A . 70 GLU O 1 1
4 6339 1 1 70 GLU OE1 O 10.248 23.068 8.482 1.00 . A A . 70 GLU OE1 1 1
4 6340 1 1 70 GLU OE2 O 12.163 22.631 7.495 1.00 . A A . 70 GLU OE2 1 1
4 6341 1 1 71 ASN C C 13.814 28.841 3.591 1.00 . A A . 71 ASN C 1 1
4 6342 1 1 71 ASN CA C 12.373 28.634 4.045 1.00 . A A . 71 ASN CA 1 1
4 6343 1 1 71 ASN CB C 11.674 29.987 4.194 1.00 . A A . 71 ASN CB 1 1
4 6344 1 1 71 ASN CG C 11.554 30.724 2.874 1.00 . A A . 71 ASN CG 1 1
4 6345 1 1 71 ASN H H 11.850 28.289 6.067 1.00 . A A . 71 ASN H 1 1
4 6346 1 1 71 ASN HA H 11.853 28.051 3.300 1.00 . A A . 71 ASN HA 1 1
4 6347 1 1 71 ASN HB2 H 10.680 29.831 4.589 1.00 . A A . 71 ASN HB2 1 1
4 6348 1 1 71 ASN HB3 H 12.236 30.603 4.880 1.00 . A A . 71 ASN HB3 1 1
4 6349 1 1 71 ASN HD21 H 12.977 31.998 3.428 1.00 . A A . 71 ASN HD21 1 1
4 6350 1 1 71 ASN HD22 H 12.302 32.261 1.860 1.00 . A A . 71 ASN HD22 1 1
4 6351 1 1 71 ASN N N 12.324 27.898 5.304 1.00 . A A . 71 ASN N 1 1
4 6352 1 1 71 ASN ND2 N 12.359 31.766 2.703 1.00 . A A . 71 ASN ND2 1 1
4 6353 1 1 71 ASN O O 14.086 28.984 2.399 1.00 . A A . 71 ASN O 1 1
4 6354 1 1 71 ASN OD1 O 10.747 30.360 2.019 1.00 . A A . 71 ASN OD1 1 1
4 6355 1 1 72 ASP C C 16.796 27.724 3.834 1.00 . A A . 72 ASP C 1 1
4 6356 1 1 72 ASP CA C 16.149 29.042 4.249 1.00 . A A . 72 ASP CA 1 1
4 6357 1 1 72 ASP CB C 16.877 29.623 5.462 1.00 . A A . 72 ASP CB 1 1
4 6358 1 1 72 ASP CG C 18.383 29.476 5.358 1.00 . A A . 72 ASP CG 1 1
4 6359 1 1 72 ASP H H 14.455 28.736 5.482 1.00 . A A . 72 ASP H 1 1
4 6360 1 1 72 ASP HA H 16.224 29.739 3.428 1.00 . A A . 72 ASP HA 1 1
4 6361 1 1 72 ASP HB2 H 16.642 30.674 5.546 1.00 . A A . 72 ASP HB2 1 1
4 6362 1 1 72 ASP HB3 H 16.544 29.112 6.353 1.00 . A A . 72 ASP HB3 1 1
4 6363 1 1 72 ASP N N 14.734 28.855 4.549 1.00 . A A . 72 ASP N 1 1
4 6364 1 1 72 ASP O O 17.786 27.711 3.104 1.00 . A A . 72 ASP O 1 1
4 6365 1 1 72 ASP OD1 O 18.948 29.876 4.319 1.00 . A A . 72 ASP OD1 1 1
4 6366 1 1 72 ASP OD2 O 18.996 28.962 6.317 1.00 . A A . 72 ASP OD2 1 1
4 6367 1 1 73 MET C C 16.827 25.094 2.474 1.00 . A A . 73 MET C 1 1
4 6368 1 1 73 MET CA C 16.751 25.296 3.984 1.00 . A A . 73 MET CA 1 1
4 6369 1 1 73 MET CB C 15.873 24.211 4.612 1.00 . A A . 73 MET CB 1 1
4 6370 1 1 73 MET CE C 16.806 20.298 5.721 1.00 . A A . 73 MET CE 1 1
4 6371 1 1 73 MET CG C 16.538 22.845 4.664 1.00 . A A . 73 MET CG 1 1
4 6372 1 1 73 MET H H 15.441 26.694 4.884 1.00 . A A . 73 MET H 1 1
4 6373 1 1 73 MET HA H 17.746 25.223 4.396 1.00 . A A . 73 MET HA 1 1
4 6374 1 1 73 MET HB2 H 15.624 24.505 5.621 1.00 . A A . 73 MET HB2 1 1
4 6375 1 1 73 MET HB3 H 14.964 24.123 4.036 1.00 . A A . 73 MET HB3 1 1
4 6376 1 1 73 MET HE1 H 17.433 20.289 6.600 1.00 . A A . 73 MET HE1 1 1
4 6377 1 1 73 MET HE2 H 16.224 19.389 5.685 1.00 . A A . 73 MET HE2 1 1
4 6378 1 1 73 MET HE3 H 17.424 20.366 4.838 1.00 . A A . 73 MET HE3 1 1
4 6379 1 1 73 MET HG2 H 16.530 22.418 3.672 1.00 . A A . 73 MET HG2 1 1
4 6380 1 1 73 MET HG3 H 17.560 22.971 4.991 1.00 . A A . 73 MET HG3 1 1
4 6381 1 1 73 MET N N 16.229 26.619 4.306 1.00 . A A . 73 MET N 1 1
4 6382 1 1 73 MET O O 17.644 24.315 1.982 1.00 . A A . 73 MET O 1 1
4 6383 1 1 73 MET SD S 15.705 21.709 5.788 1.00 . A A . 73 MET SD 1 1
4 6384 1 1 74 LEU C C 17.320 25.969 -0.304 1.00 . A A . 74 LEU C 1 1
4 6385 1 1 74 LEU CA C 15.941 25.699 0.289 1.00 . A A . 74 LEU CA 1 1
4 6386 1 1 74 LEU CB C 14.923 26.682 -0.290 1.00 . A A . 74 LEU CB 1 1
4 6387 1 1 74 LEU CD1 C 14.059 25.461 -2.301 1.00 . A A . 74 LEU CD1 1 1
4 6388 1 1 74 LEU CD2 C 14.086 27.962 -2.277 1.00 . A A . 74 LEU CD2 1 1
4 6389 1 1 74 LEU CG C 14.796 26.698 -1.814 1.00 . A A . 74 LEU CG 1 1
4 6390 1 1 74 LEU H H 15.344 26.405 2.192 1.00 . A A . 74 LEU H 1 1
4 6391 1 1 74 LEU HA H 15.643 24.693 0.033 1.00 . A A . 74 LEU HA 1 1
4 6392 1 1 74 LEU HB2 H 13.955 26.436 0.119 1.00 . A A . 74 LEU HB2 1 1
4 6393 1 1 74 LEU HB3 H 15.205 27.675 0.030 1.00 . A A . 74 LEU HB3 1 1
4 6394 1 1 74 LEU HD11 H 14.766 24.761 -2.720 1.00 . A A . 74 LEU HD11 1 1
4 6395 1 1 74 LEU HD12 H 13.342 25.744 -3.057 1.00 . A A . 74 LEU HD12 1 1
4 6396 1 1 74 LEU HD13 H 13.543 25.000 -1.472 1.00 . A A . 74 LEU HD13 1 1
4 6397 1 1 74 LEU HD21 H 13.072 27.960 -1.906 1.00 . A A . 74 LEU HD21 1 1
4 6398 1 1 74 LEU HD22 H 14.075 27.993 -3.357 1.00 . A A . 74 LEU HD22 1 1
4 6399 1 1 74 LEU HD23 H 14.608 28.828 -1.896 1.00 . A A . 74 LEU HD23 1 1
4 6400 1 1 74 LEU HG H 15.786 26.690 -2.251 1.00 . A A . 74 LEU HG 1 1
4 6401 1 1 74 LEU N N 15.971 25.800 1.744 1.00 . A A . 74 LEU N 1 1
4 6402 1 1 74 LEU O O 17.796 25.222 -1.159 1.00 . A A . 74 LEU O 1 1
4 6403 1 1 75 ASP C C 20.264 26.249 -0.155 1.00 . A A . 75 ASP C 1 1
4 6404 1 1 75 ASP CA C 19.284 27.406 -0.325 1.00 . A A . 75 ASP CA 1 1
4 6405 1 1 75 ASP CB C 19.798 28.639 0.420 1.00 . A A . 75 ASP CB 1 1
4 6406 1 1 75 ASP CG C 20.730 29.481 -0.428 1.00 . A A . 75 ASP CG 1 1
4 6407 1 1 75 ASP H H 17.526 27.595 0.839 1.00 . A A . 75 ASP H 1 1
4 6408 1 1 75 ASP HA H 19.202 27.640 -1.376 1.00 . A A . 75 ASP HA 1 1
4 6409 1 1 75 ASP HB2 H 18.957 29.251 0.713 1.00 . A A . 75 ASP HB2 1 1
4 6410 1 1 75 ASP HB3 H 20.332 28.321 1.303 1.00 . A A . 75 ASP HB3 1 1
4 6411 1 1 75 ASP N N 17.958 27.039 0.157 1.00 . A A . 75 ASP N 1 1
4 6412 1 1 75 ASP O O 21.248 26.142 -0.887 1.00 . A A . 75 ASP O 1 1
4 6413 1 1 75 ASP OD1 O 20.368 29.787 -1.584 1.00 . A A . 75 ASP OD1 1 1
4 6414 1 1 75 ASP OD2 O 21.822 29.835 0.063 1.00 . A A . 75 ASP OD2 1 1
4 6415 1 1 76 LEU C C 20.447 23.046 0.215 1.00 . A A . 76 LEU C 1 1
4 6416 1 1 76 LEU CA C 20.845 24.235 1.083 1.00 . A A . 76 LEU CA 1 1
4 6417 1 1 76 LEU CB C 20.769 23.851 2.562 1.00 . A A . 76 LEU CB 1 1
4 6418 1 1 76 LEU CD1 C 23.145 24.383 3.159 1.00 . A A . 76 LEU CD1 1 1
4 6419 1 1 76 LEU CD2 C 21.366 26.117 3.451 1.00 . A A . 76 LEU CD2 1 1
4 6420 1 1 76 LEU CG C 21.685 24.630 3.506 1.00 . A A . 76 LEU CG 1 1
4 6421 1 1 76 LEU H H 19.189 25.523 1.366 1.00 . A A . 76 LEU H 1 1
4 6422 1 1 76 LEU HA H 21.860 24.517 0.844 1.00 . A A . 76 LEU HA 1 1
4 6423 1 1 76 LEU HB2 H 19.752 24.000 2.890 1.00 . A A . 76 LEU HB2 1 1
4 6424 1 1 76 LEU HB3 H 21.022 22.803 2.643 1.00 . A A . 76 LEU HB3 1 1
4 6425 1 1 76 LEU HD11 H 23.431 25.018 2.335 1.00 . A A . 76 LEU HD11 1 1
4 6426 1 1 76 LEU HD12 H 23.278 23.348 2.880 1.00 . A A . 76 LEU HD12 1 1
4 6427 1 1 76 LEU HD13 H 23.761 24.606 4.018 1.00 . A A . 76 LEU HD13 1 1
4 6428 1 1 76 LEU HD21 H 20.340 26.254 3.145 1.00 . A A . 76 LEU HD21 1 1
4 6429 1 1 76 LEU HD22 H 22.021 26.599 2.740 1.00 . A A . 76 LEU HD22 1 1
4 6430 1 1 76 LEU HD23 H 21.512 26.553 4.428 1.00 . A A . 76 LEU HD23 1 1
4 6431 1 1 76 LEU HG H 21.521 24.289 4.519 1.00 . A A . 76 LEU HG 1 1
4 6432 1 1 76 LEU N N 19.988 25.385 0.816 1.00 . A A . 76 LEU N 1 1
4 6433 1 1 76 LEU O O 21.271 22.183 -0.087 1.00 . A A . 76 LEU O 1 1
4 6434 1 1 77 ALA C C 19.552 21.730 -2.252 1.00 . A A . 77 ALA C 1 1
4 6435 1 1 77 ALA CA C 18.674 21.928 -1.021 1.00 . A A . 77 ALA CA 1 1
4 6436 1 1 77 ALA CB C 17.237 22.209 -1.434 1.00 . A A . 77 ALA CB 1 1
4 6437 1 1 77 ALA H H 18.572 23.726 0.090 1.00 . A A . 77 ALA H 1 1
4 6438 1 1 77 ALA HA H 18.683 21.020 -0.435 1.00 . A A . 77 ALA HA 1 1
4 6439 1 1 77 ALA HB1 H 17.233 22.871 -2.288 1.00 . A A . 77 ALA HB1 1 1
4 6440 1 1 77 ALA HB2 H 16.750 21.281 -1.694 1.00 . A A . 77 ALA HB2 1 1
4 6441 1 1 77 ALA HB3 H 16.712 22.675 -0.614 1.00 . A A . 77 ALA HB3 1 1
4 6442 1 1 77 ALA N N 19.180 23.009 -0.184 1.00 . A A . 77 ALA N 1 1
4 6443 1 1 77 ALA O O 19.604 22.587 -3.134 1.00 . A A . 77 ALA O 1 1
4 6444 1 1 78 PHE C C 20.800 18.910 -4.004 1.00 . A A . 78 PHE C 1 1
4 6445 1 1 78 PHE CA C 21.120 20.285 -3.427 1.00 . A A . 78 PHE CA 1 1
4 6446 1 1 78 PHE CB C 22.584 20.338 -2.987 1.00 . A A . 78 PHE CB 1 1
4 6447 1 1 78 PHE CD1 C 23.364 22.027 -4.671 1.00 . A A . 78 PHE CD1 1 1
4 6448 1 1 78 PHE CD2 C 24.557 19.970 -4.493 1.00 . A A . 78 PHE CD2 1 1
4 6449 1 1 78 PHE CE1 C 24.224 22.444 -5.669 1.00 . A A . 78 PHE CE1 1 1
4 6450 1 1 78 PHE CE2 C 25.420 20.382 -5.491 1.00 . A A . 78 PHE CE2 1 1
4 6451 1 1 78 PHE CG C 23.520 20.788 -4.072 1.00 . A A . 78 PHE CG 1 1
4 6452 1 1 78 PHE CZ C 25.253 21.620 -6.080 1.00 . A A . 78 PHE CZ 1 1
4 6453 1 1 78 PHE H H 20.160 19.951 -1.570 1.00 . A A . 78 PHE H 1 1
4 6454 1 1 78 PHE HA H 20.955 21.030 -4.190 1.00 . A A . 78 PHE HA 1 1
4 6455 1 1 78 PHE HB2 H 22.680 21.026 -2.161 1.00 . A A . 78 PHE HB2 1 1
4 6456 1 1 78 PHE HB3 H 22.892 19.354 -2.668 1.00 . A A . 78 PHE HB3 1 1
4 6457 1 1 78 PHE HD1 H 22.559 22.673 -4.350 1.00 . A A . 78 PHE HD1 1 1
4 6458 1 1 78 PHE HD2 H 24.688 19.001 -4.034 1.00 . A A . 78 PHE HD2 1 1
4 6459 1 1 78 PHE HE1 H 24.090 23.413 -6.128 1.00 . A A . 78 PHE HE1 1 1
4 6460 1 1 78 PHE HE2 H 26.224 19.735 -5.811 1.00 . A A . 78 PHE HE2 1 1
4 6461 1 1 78 PHE HZ H 25.926 21.944 -6.860 1.00 . A A . 78 PHE HZ 1 1
4 6462 1 1 78 PHE N N 20.242 20.595 -2.304 1.00 . A A . 78 PHE N 1 1
4 6463 1 1 78 PHE O O 20.796 17.909 -3.288 1.00 . A A . 78 PHE O 1 1
4 6464 1 1 79 GLY C C 18.718 17.373 -6.058 1.00 . A A . 79 GLY C 1 1
4 6465 1 1 79 GLY CA C 20.211 17.612 -5.958 1.00 . A A . 79 GLY CA 1 1
4 6466 1 1 79 GLY H H 20.547 19.698 -5.827 1.00 . A A . 79 GLY H 1 1
4 6467 1 1 79 GLY HA2 H 20.632 17.618 -6.952 1.00 . A A . 79 GLY HA2 1 1
4 6468 1 1 79 GLY HA3 H 20.656 16.804 -5.395 1.00 . A A . 79 GLY HA3 1 1
4 6469 1 1 79 GLY N N 20.530 18.868 -5.306 1.00 . A A . 79 GLY N 1 1
4 6470 1 1 79 GLY O O 18.232 16.842 -7.058 1.00 . A A . 79 GLY O 1 1
4 6471 1 1 80 LEU C C 15.891 18.223 -6.219 1.00 . A A . 80 LEU C 1 1
4 6472 1 1 80 LEU CA C 16.539 17.587 -4.993 1.00 . A A . 80 LEU CA 1 1
4 6473 1 1 80 LEU CB C 15.954 18.197 -3.719 1.00 . A A . 80 LEU CB 1 1
4 6474 1 1 80 LEU CD1 C 14.595 16.374 -2.663 1.00 . A A . 80 LEU CD1 1 1
4 6475 1 1 80 LEU CD2 C 13.877 18.759 -2.433 1.00 . A A . 80 LEU CD2 1 1
4 6476 1 1 80 LEU CG C 14.547 17.736 -3.339 1.00 . A A . 80 LEU CG 1 1
4 6477 1 1 80 LEU H H 18.431 18.179 -4.252 1.00 . A A . 80 LEU H 1 1
4 6478 1 1 80 LEU HA H 16.334 16.526 -5.002 1.00 . A A . 80 LEU HA 1 1
4 6479 1 1 80 LEU HB2 H 16.614 17.951 -2.901 1.00 . A A . 80 LEU HB2 1 1
4 6480 1 1 80 LEU HB3 H 15.929 19.270 -3.848 1.00 . A A . 80 LEU HB3 1 1
4 6481 1 1 80 LEU HD11 H 14.539 16.501 -1.593 1.00 . A A . 80 LEU HD11 1 1
4 6482 1 1 80 LEU HD12 H 15.519 15.878 -2.919 1.00 . A A . 80 LEU HD12 1 1
4 6483 1 1 80 LEU HD13 H 13.761 15.776 -3.000 1.00 . A A . 80 LEU HD13 1 1
4 6484 1 1 80 LEU HD21 H 12.843 18.485 -2.283 1.00 . A A . 80 LEU HD21 1 1
4 6485 1 1 80 LEU HD22 H 13.927 19.735 -2.893 1.00 . A A . 80 LEU HD22 1 1
4 6486 1 1 80 LEU HD23 H 14.385 18.784 -1.480 1.00 . A A . 80 LEU HD23 1 1
4 6487 1 1 80 LEU HG H 13.951 17.642 -4.236 1.00 . A A . 80 LEU HG 1 1
4 6488 1 1 80 LEU N N 17.987 17.763 -5.019 1.00 . A A . 80 LEU N 1 1
4 6489 1 1 80 LEU O O 16.453 19.131 -6.832 1.00 . A A . 80 LEU O 1 1
4 6490 1 1 81 THR C C 13.168 19.499 -7.348 1.00 . A A . 81 THR C 1 1
4 6491 1 1 81 THR CA C 13.978 18.262 -7.722 1.00 . A A . 81 THR CA 1 1
4 6492 1 1 81 THR CB C 13.030 17.203 -8.316 1.00 . A A . 81 THR CB 1 1
4 6493 1 1 81 THR CG2 C 13.778 16.281 -9.267 1.00 . A A . 81 THR CG2 1 1
4 6494 1 1 81 THR H H 14.307 17.017 -6.043 1.00 . A A . 81 THR H 1 1
4 6495 1 1 81 THR HA H 14.701 18.532 -8.478 1.00 . A A . 81 THR HA 1 1
4 6496 1 1 81 THR HB H 12.250 17.708 -8.867 1.00 . A A . 81 THR HB 1 1
4 6497 1 1 81 THR HG1 H 11.499 16.317 -7.443 1.00 . A A . 81 THR HG1 1 1
4 6498 1 1 81 THR HG21 H 14.812 16.584 -9.325 1.00 . A A . 81 THR HG21 1 1
4 6499 1 1 81 THR HG22 H 13.331 16.337 -10.249 1.00 . A A . 81 THR HG22 1 1
4 6500 1 1 81 THR HG23 H 13.721 15.266 -8.903 1.00 . A A . 81 THR HG23 1 1
4 6501 1 1 81 THR N N 14.703 17.741 -6.571 1.00 . A A . 81 THR N 1 1
4 6502 1 1 81 THR O O 13.065 19.852 -6.174 1.00 . A A . 81 THR O 1 1
4 6503 1 1 81 THR OG1 O 12.436 16.433 -7.265 1.00 . A A . 81 THR OG1 1 1
4 6504 1 1 82 ASP C C 10.352 20.982 -7.792 1.00 . A A . 82 ASP C 1 1
4 6505 1 1 82 ASP CA C 11.794 21.349 -8.130 1.00 . A A . 82 ASP CA 1 1
4 6506 1 1 82 ASP CB C 11.828 22.250 -9.365 1.00 . A A . 82 ASP CB 1 1
4 6507 1 1 82 ASP CG C 13.240 22.622 -9.772 1.00 . A A . 82 ASP CG 1 1
4 6508 1 1 82 ASP H H 12.716 19.821 -9.269 1.00 . A A . 82 ASP H 1 1
4 6509 1 1 82 ASP HA H 12.221 21.883 -7.294 1.00 . A A . 82 ASP HA 1 1
4 6510 1 1 82 ASP HB2 H 11.359 21.735 -10.191 1.00 . A A . 82 ASP HB2 1 1
4 6511 1 1 82 ASP HB3 H 11.282 23.158 -9.155 1.00 . A A . 82 ASP HB3 1 1
4 6512 1 1 82 ASP N N 12.596 20.152 -8.354 1.00 . A A . 82 ASP N 1 1
4 6513 1 1 82 ASP O O 9.509 21.855 -7.587 1.00 . A A . 82 ASP O 1 1
4 6514 1 1 82 ASP OD1 O 13.825 23.518 -9.131 1.00 . A A . 82 ASP OD1 1 1
4 6515 1 1 82 ASP OD2 O 13.759 22.017 -10.734 1.00 . A A . 82 ASP OD2 1 1
4 6516 1 1 83 THR C C 8.662 18.664 -6.000 1.00 . A A . 83 THR C 1 1
4 6517 1 1 83 THR CA C 8.736 19.199 -7.425 1.00 . A A . 83 THR CA 1 1
4 6518 1 1 83 THR CB C 8.299 18.091 -8.401 1.00 . A A . 83 THR CB 1 1
4 6519 1 1 83 THR CG2 C 8.689 18.442 -9.829 1.00 . A A . 83 THR CG2 1 1
4 6520 1 1 83 THR H H 10.790 19.035 -7.909 1.00 . A A . 83 THR H 1 1
4 6521 1 1 83 THR HA H 8.051 20.029 -7.524 1.00 . A A . 83 THR HA 1 1
4 6522 1 1 83 THR HB H 7.224 17.992 -8.352 1.00 . A A . 83 THR HB 1 1
4 6523 1 1 83 THR HG1 H 8.318 16.123 -8.279 1.00 . A A . 83 THR HG1 1 1
4 6524 1 1 83 THR HG21 H 8.204 17.761 -10.513 1.00 . A A . 83 THR HG21 1 1
4 6525 1 1 83 THR HG22 H 9.760 18.360 -9.939 1.00 . A A . 83 THR HG22 1 1
4 6526 1 1 83 THR HG23 H 8.381 19.453 -10.048 1.00 . A A . 83 THR HG23 1 1
4 6527 1 1 83 THR N N 10.076 19.683 -7.736 1.00 . A A . 83 THR N 1 1
4 6528 1 1 83 THR O O 7.582 18.576 -5.415 1.00 . A A . 83 THR O 1 1
4 6529 1 1 83 THR OG1 O 8.899 16.845 -8.029 1.00 . A A . 83 THR OG1 1 1
4 6530 1 1 84 SER C C 9.889 18.910 -3.063 1.00 . A A . 84 SER C 1 1
4 6531 1 1 84 SER CA C 9.881 17.779 -4.088 1.00 . A A . 84 SER CA 1 1
4 6532 1 1 84 SER CB C 11.128 16.910 -3.916 1.00 . A A . 84 SER CB 1 1
4 6533 1 1 84 SER H H 10.644 18.403 -5.962 1.00 . A A . 84 SER H 1 1
4 6534 1 1 84 SER HA H 9.003 17.170 -3.927 1.00 . A A . 84 SER HA 1 1
4 6535 1 1 84 SER HB2 H 11.235 16.265 -4.774 1.00 . A A . 84 SER HB2 1 1
4 6536 1 1 84 SER HB3 H 11.998 17.546 -3.833 1.00 . A A . 84 SER HB3 1 1
4 6537 1 1 84 SER HG H 10.475 15.350 -2.928 1.00 . A A . 84 SER HG 1 1
4 6538 1 1 84 SER N N 9.816 18.309 -5.445 1.00 . A A . 84 SER N 1 1
4 6539 1 1 84 SER O O 9.945 20.086 -3.421 1.00 . A A . 84 SER O 1 1
4 6540 1 1 84 SER OG O 11.035 16.109 -2.750 1.00 . A A . 84 SER OG 1 1
4 6541 1 1 85 ARG C C 11.170 19.523 0.028 1.00 . A A . 85 ARG C 1 1
4 6542 1 1 85 ARG CA C 9.834 19.526 -0.709 1.00 . A A . 85 ARG CA 1 1
4 6543 1 1 85 ARG CB C 8.696 19.238 0.272 1.00 . A A . 85 ARG CB 1 1
4 6544 1 1 85 ARG CD C 6.252 19.472 0.807 1.00 . A A . 85 ARG CD 1 1
4 6545 1 1 85 ARG CG C 7.394 19.937 -0.082 1.00 . A A . 85 ARG CG 1 1
4 6546 1 1 85 ARG CZ C 5.593 21.448 2.112 1.00 . A A . 85 ARG CZ 1 1
4 6547 1 1 85 ARG H H 9.791 17.590 -1.564 1.00 . A A . 85 ARG H 1 1
4 6548 1 1 85 ARG HA H 9.681 20.500 -1.149 1.00 . A A . 85 ARG HA 1 1
4 6549 1 1 85 ARG HB2 H 8.514 18.173 0.291 1.00 . A A . 85 ARG HB2 1 1
4 6550 1 1 85 ARG HB3 H 8.997 19.561 1.257 1.00 . A A . 85 ARG HB3 1 1
4 6551 1 1 85 ARG HD2 H 5.696 18.707 0.285 1.00 . A A . 85 ARG HD2 1 1
4 6552 1 1 85 ARG HD3 H 6.666 19.059 1.715 1.00 . A A . 85 ARG HD3 1 1
4 6553 1 1 85 ARG HE H 4.514 20.642 0.641 1.00 . A A . 85 ARG HE 1 1
4 6554 1 1 85 ARG HG2 H 7.523 21.002 0.044 1.00 . A A . 85 ARG HG2 1 1
4 6555 1 1 85 ARG HG3 H 7.149 19.721 -1.112 1.00 . A A . 85 ARG HG3 1 1
4 6556 1 1 85 ARG HH11 H 7.371 20.642 2.630 1.00 . A A . 85 ARG HH11 1 1
4 6557 1 1 85 ARG HH12 H 6.895 22.035 3.542 1.00 . A A . 85 ARG HH12 1 1
4 6558 1 1 85 ARG HH21 H 3.875 22.477 1.835 1.00 . A A . 85 ARG HH21 1 1
4 6559 1 1 85 ARG HH22 H 4.906 23.078 3.089 1.00 . A A . 85 ARG HH22 1 1
4 6560 1 1 85 ARG N N 9.834 18.543 -1.787 1.00 . A A . 85 ARG N 1 1
4 6561 1 1 85 ARG NE N 5.346 20.564 1.151 1.00 . A A . 85 ARG NE 1 1
4 6562 1 1 85 ARG NH1 N 6.711 21.368 2.820 1.00 . A A . 85 ARG NH1 1 1
4 6563 1 1 85 ARG NH2 N 4.719 22.414 2.366 1.00 . A A . 85 ARG NH2 1 1
4 6564 1 1 85 ARG O O 11.987 18.619 -0.149 1.00 . A A . 85 ARG O 1 1
4 6565 1 1 86 LEU C C 12.917 19.365 2.376 1.00 . A A . 86 LEU C 1 1
4 6566 1 1 86 LEU CA C 12.621 20.656 1.621 1.00 . A A . 86 LEU CA 1 1
4 6567 1 1 86 LEU CB C 12.529 21.826 2.602 1.00 . A A . 86 LEU CB 1 1
4 6568 1 1 86 LEU CD1 C 11.854 24.192 3.080 1.00 . A A . 86 LEU CD1 1 1
4 6569 1 1 86 LEU CD2 C 13.385 23.694 1.166 1.00 . A A . 86 LEU CD2 1 1
4 6570 1 1 86 LEU CG C 12.210 23.191 1.992 1.00 . A A . 86 LEU CG 1 1
4 6571 1 1 86 LEU H H 10.696 21.230 0.955 1.00 . A A . 86 LEU H 1 1
4 6572 1 1 86 LEU HA H 13.425 20.844 0.924 1.00 . A A . 86 LEU HA 1 1
4 6573 1 1 86 LEU HB2 H 11.756 21.595 3.319 1.00 . A A . 86 LEU HB2 1 1
4 6574 1 1 86 LEU HB3 H 13.478 21.904 3.113 1.00 . A A . 86 LEU HB3 1 1
4 6575 1 1 86 LEU HD11 H 10.808 24.094 3.331 1.00 . A A . 86 LEU HD11 1 1
4 6576 1 1 86 LEU HD12 H 12.047 25.193 2.725 1.00 . A A . 86 LEU HD12 1 1
4 6577 1 1 86 LEU HD13 H 12.454 23.999 3.957 1.00 . A A . 86 LEU HD13 1 1
4 6578 1 1 86 LEU HD21 H 13.285 24.758 1.009 1.00 . A A . 86 LEU HD21 1 1
4 6579 1 1 86 LEU HD22 H 13.395 23.189 0.211 1.00 . A A . 86 LEU HD22 1 1
4 6580 1 1 86 LEU HD23 H 14.306 23.492 1.691 1.00 . A A . 86 LEU HD23 1 1
4 6581 1 1 86 LEU HG H 11.356 23.094 1.336 1.00 . A A . 86 LEU HG 1 1
4 6582 1 1 86 LEU N N 11.384 20.540 0.856 1.00 . A A . 86 LEU N 1 1
4 6583 1 1 86 LEU O O 12.004 18.647 2.781 1.00 . A A . 86 LEU O 1 1
4 6584 1 1 87 GLY C C 13.944 16.627 2.707 1.00 . A A . 87 GLY C 1 1
4 6585 1 1 87 GLY CA C 14.595 17.873 3.274 1.00 . A A . 87 GLY CA 1 1
4 6586 1 1 87 GLY H H 14.887 19.686 2.220 1.00 . A A . 87 GLY H 1 1
4 6587 1 1 87 GLY HA2 H 15.668 17.766 3.211 1.00 . A A . 87 GLY HA2 1 1
4 6588 1 1 87 GLY HA3 H 14.313 17.972 4.312 1.00 . A A . 87 GLY HA3 1 1
4 6589 1 1 87 GLY N N 14.201 19.077 2.565 1.00 . A A . 87 GLY N 1 1
4 6590 1 1 87 GLY O O 12.942 16.145 3.239 1.00 . A A . 87 GLY O 1 1
4 6591 1 1 88 CYS C C 14.952 14.369 -0.058 1.00 . A A . 88 CYS C 1 1
4 6592 1 1 88 CYS CA C 13.977 14.908 0.984 1.00 . A A . 88 CYS CA 1 1
4 6593 1 1 88 CYS CB C 12.629 15.214 0.330 1.00 . A A . 88 CYS CB 1 1
4 6594 1 1 88 CYS H H 15.307 16.534 1.248 1.00 . A A . 88 CYS H 1 1
4 6595 1 1 88 CYS HA H 13.835 14.159 1.748 1.00 . A A . 88 CYS HA 1 1
4 6596 1 1 88 CYS HB2 H 12.147 16.015 0.871 1.00 . A A . 88 CYS HB2 1 1
4 6597 1 1 88 CYS HB3 H 12.795 15.527 -0.690 1.00 . A A . 88 CYS HB3 1 1
4 6598 1 1 88 CYS HG H 11.806 13.051 -0.740 1.00 . A A . 88 CYS HG 1 1
4 6599 1 1 88 CYS N N 14.511 16.105 1.625 1.00 . A A . 88 CYS N 1 1
4 6600 1 1 88 CYS O O 15.902 15.050 -0.443 1.00 . A A . 88 CYS O 1 1
4 6601 1 1 88 CYS SG S 11.489 13.810 0.298 1.00 . A A . 88 CYS SG 1 1
4 6602 1 1 89 GLN C C 14.763 12.091 -2.728 1.00 . A A . 89 GLN C 1 1
4 6603 1 1 89 GLN CA C 15.568 12.511 -1.503 1.00 . A A . 89 GLN CA 1 1
4 6604 1 1 89 GLN CB C 16.275 11.296 -0.901 1.00 . A A . 89 GLN CB 1 1
4 6605 1 1 89 GLN CD C 16.887 12.084 1.420 1.00 . A A . 89 GLN CD 1 1
4 6606 1 1 89 GLN CG C 17.398 11.658 0.057 1.00 . A A . 89 GLN CG 1 1
4 6607 1 1 89 GLN H H 13.936 12.650 -0.162 1.00 . A A . 89 GLN H 1 1
4 6608 1 1 89 GLN HA H 16.310 13.234 -1.807 1.00 . A A . 89 GLN HA 1 1
4 6609 1 1 89 GLN HB2 H 15.550 10.702 -0.365 1.00 . A A . 89 GLN HB2 1 1
4 6610 1 1 89 GLN HB3 H 16.692 10.703 -1.702 1.00 . A A . 89 GLN HB3 1 1
4 6611 1 1 89 GLN HE21 H 18.601 13.019 1.796 1.00 . A A . 89 GLN HE21 1 1
4 6612 1 1 89 GLN HE22 H 17.413 13.095 3.049 1.00 . A A . 89 GLN HE22 1 1
4 6613 1 1 89 GLN HG2 H 18.038 10.797 0.183 1.00 . A A . 89 GLN HG2 1 1
4 6614 1 1 89 GLN HG3 H 17.968 12.470 -0.368 1.00 . A A . 89 GLN HG3 1 1
4 6615 1 1 89 GLN N N 14.710 13.142 -0.508 1.00 . A A . 89 GLN N 1 1
4 6616 1 1 89 GLN NE2 N 17.718 12.805 2.164 1.00 . A A . 89 GLN NE2 1 1
4 6617 1 1 89 GLN O O 15.151 11.174 -3.453 1.00 . A A . 89 GLN O 1 1
4 6618 1 1 89 GLN OE1 O 15.759 11.769 1.799 1.00 . A A . 89 GLN OE1 1 1
4 6619 1 1 90 ILE C C 12.439 10.977 -4.140 1.00 . A A . 90 ILE C 1 1
4 6620 1 1 90 ILE CA C 12.781 12.462 -4.090 1.00 . A A . 90 ILE CA 1 1
4 6621 1 1 90 ILE CB C 13.443 12.870 -5.420 1.00 . A A . 90 ILE CB 1 1
4 6622 1 1 90 ILE CD1 C 15.030 14.555 -6.478 1.00 . A A . 90 ILE CD1 1 1
4 6623 1 1 90 ILE CG1 C 14.373 14.066 -5.206 1.00 . A A . 90 ILE CG1 1 1
4 6624 1 1 90 ILE CG2 C 12.382 13.196 -6.461 1.00 . A A . 90 ILE CG2 1 1
4 6625 1 1 90 ILE H H 13.384 13.485 -2.339 1.00 . A A . 90 ILE H 1 1
4 6626 1 1 90 ILE HA H 11.867 13.027 -3.978 1.00 . A A . 90 ILE HA 1 1
4 6627 1 1 90 ILE HB H 14.021 12.033 -5.780 1.00 . A A . 90 ILE HB 1 1
4 6628 1 1 90 ILE HD11 H 15.987 14.997 -6.242 1.00 . A A . 90 ILE HD11 1 1
4 6629 1 1 90 ILE HD12 H 15.173 13.725 -7.153 1.00 . A A . 90 ILE HD12 1 1
4 6630 1 1 90 ILE HD13 H 14.399 15.296 -6.947 1.00 . A A . 90 ILE HD13 1 1
4 6631 1 1 90 ILE HG12 H 13.807 14.884 -4.790 1.00 . A A . 90 ILE HG12 1 1
4 6632 1 1 90 ILE HG13 H 15.154 13.785 -4.515 1.00 . A A . 90 ILE HG13 1 1
4 6633 1 1 90 ILE HG21 H 12.862 13.462 -7.392 1.00 . A A . 90 ILE HG21 1 1
4 6634 1 1 90 ILE HG22 H 11.752 12.333 -6.615 1.00 . A A . 90 ILE HG22 1 1
4 6635 1 1 90 ILE HG23 H 11.782 14.024 -6.116 1.00 . A A . 90 ILE HG23 1 1
4 6636 1 1 90 ILE N N 13.640 12.766 -2.953 1.00 . A A . 90 ILE N 1 1
4 6637 1 1 90 ILE O O 12.885 10.257 -5.034 1.00 . A A . 90 ILE O 1 1
4 6638 1 1 91 ILE C C 9.723 8.991 -3.148 1.00 . A A . 91 ILE C 1 1
4 6639 1 1 91 ILE CA C 11.241 9.127 -3.111 1.00 . A A . 91 ILE CA 1 1
4 6640 1 1 91 ILE CB C 11.776 8.444 -1.838 1.00 . A A . 91 ILE CB 1 1
4 6641 1 1 91 ILE CD1 C 12.093 8.759 0.667 1.00 . A A . 91 ILE CD1 1 1
4 6642 1 1 91 ILE CG1 C 11.614 9.370 -0.631 1.00 . A A . 91 ILE CG1 1 1
4 6643 1 1 91 ILE CG2 C 13.234 8.052 -2.020 1.00 . A A . 91 ILE CG2 1 1
4 6644 1 1 91 ILE H H 11.323 11.148 -2.491 1.00 . A A . 91 ILE H 1 1
4 6645 1 1 91 ILE HA H 11.658 8.620 -3.970 1.00 . A A . 91 ILE HA 1 1
4 6646 1 1 91 ILE HB H 11.204 7.544 -1.672 1.00 . A A . 91 ILE HB 1 1
4 6647 1 1 91 ILE HD11 H 11.258 8.644 1.342 1.00 . A A . 91 ILE HD11 1 1
4 6648 1 1 91 ILE HD12 H 12.533 7.793 0.471 1.00 . A A . 91 ILE HD12 1 1
4 6649 1 1 91 ILE HD13 H 12.832 9.405 1.118 1.00 . A A . 91 ILE HD13 1 1
4 6650 1 1 91 ILE HG12 H 12.178 10.273 -0.800 1.00 . A A . 91 ILE HG12 1 1
4 6651 1 1 91 ILE HG13 H 10.569 9.619 -0.515 1.00 . A A . 91 ILE HG13 1 1
4 6652 1 1 91 ILE HG21 H 13.828 8.499 -1.237 1.00 . A A . 91 ILE HG21 1 1
4 6653 1 1 91 ILE HG22 H 13.326 6.977 -1.971 1.00 . A A . 91 ILE HG22 1 1
4 6654 1 1 91 ILE HG23 H 13.584 8.399 -2.981 1.00 . A A . 91 ILE HG23 1 1
4 6655 1 1 91 ILE N N 11.645 10.526 -3.175 1.00 . A A . 91 ILE N 1 1
4 6656 1 1 91 ILE O O 9.039 9.274 -2.163 1.00 . A A . 91 ILE O 1 1
4 6657 1 1 92 LEU C C 7.170 7.602 -3.282 1.00 . A A . 92 LEU C 1 1
4 6658 1 1 92 LEU CA C 7.762 8.377 -4.454 1.00 . A A . 92 LEU CA 1 1
4 6659 1 1 92 LEU CB C 7.465 7.647 -5.765 1.00 . A A . 92 LEU CB 1 1
4 6660 1 1 92 LEU CD1 C 7.763 5.202 -5.302 1.00 . A A . 92 LEU CD1 1 1
4 6661 1 1 92 LEU CD2 C 8.368 6.129 -7.545 1.00 . A A . 92 LEU CD2 1 1
4 6662 1 1 92 LEU CG C 8.313 6.407 -6.049 1.00 . A A . 92 LEU CG 1 1
4 6663 1 1 92 LEU H H 9.796 8.344 -5.038 1.00 . A A . 92 LEU H 1 1
4 6664 1 1 92 LEU HA H 7.310 9.358 -4.487 1.00 . A A . 92 LEU HA 1 1
4 6665 1 1 92 LEU HB2 H 6.430 7.343 -5.747 1.00 . A A . 92 LEU HB2 1 1
4 6666 1 1 92 LEU HB3 H 7.619 8.347 -6.575 1.00 . A A . 92 LEU HB3 1 1
4 6667 1 1 92 LEU HD11 H 8.152 5.195 -4.295 1.00 . A A . 92 LEU HD11 1 1
4 6668 1 1 92 LEU HD12 H 8.061 4.297 -5.809 1.00 . A A . 92 LEU HD12 1 1
4 6669 1 1 92 LEU HD13 H 6.685 5.259 -5.271 1.00 . A A . 92 LEU HD13 1 1
4 6670 1 1 92 LEU HD21 H 8.869 5.188 -7.717 1.00 . A A . 92 LEU HD21 1 1
4 6671 1 1 92 LEU HD22 H 8.911 6.922 -8.038 1.00 . A A . 92 LEU HD22 1 1
4 6672 1 1 92 LEU HD23 H 7.364 6.080 -7.939 1.00 . A A . 92 LEU HD23 1 1
4 6673 1 1 92 LEU HG H 9.322 6.581 -5.703 1.00 . A A . 92 LEU HG 1 1
4 6674 1 1 92 LEU N N 9.201 8.554 -4.289 1.00 . A A . 92 LEU N 1 1
4 6675 1 1 92 LEU O O 7.896 6.987 -2.500 1.00 . A A . 92 LEU O 1 1
4 6676 1 1 93 THR C C 3.712 6.627 -2.471 1.00 . A A . 93 THR C 1 1
4 6677 1 1 93 THR CA C 5.156 6.934 -2.090 1.00 . A A . 93 THR CA 1 1
4 6678 1 1 93 THR CB C 5.167 7.755 -0.787 1.00 . A A . 93 THR CB 1 1
4 6679 1 1 93 THR CG2 C 4.994 9.238 -1.081 1.00 . A A . 93 THR CG2 1 1
4 6680 1 1 93 THR H H 5.322 8.142 -3.820 1.00 . A A . 93 THR H 1 1
4 6681 1 1 93 THR HA H 5.676 6.004 -1.909 1.00 . A A . 93 THR HA 1 1
4 6682 1 1 93 THR HB H 6.119 7.609 -0.296 1.00 . A A . 93 THR HB 1 1
4 6683 1 1 93 THR HG1 H 4.429 7.325 0.991 1.00 . A A . 93 THR HG1 1 1
4 6684 1 1 93 THR HG21 H 4.064 9.395 -1.607 1.00 . A A . 93 THR HG21 1 1
4 6685 1 1 93 THR HG22 H 5.815 9.582 -1.691 1.00 . A A . 93 THR HG22 1 1
4 6686 1 1 93 THR HG23 H 4.979 9.789 -0.152 1.00 . A A . 93 THR HG23 1 1
4 6687 1 1 93 THR N N 5.846 7.634 -3.166 1.00 . A A . 93 THR N 1 1
4 6688 1 1 93 THR O O 3.167 7.214 -3.406 1.00 . A A . 93 THR O 1 1
4 6689 1 1 93 THR OG1 O 4.120 7.310 0.082 1.00 . A A . 93 THR OG1 1 1
4 6690 1 1 94 LYS C C 0.781 6.519 -1.868 1.00 . A A . 94 LYS C 1 1
4 6691 1 1 94 LYS CA C 1.714 5.319 -2.000 1.00 . A A . 94 LYS CA 1 1
4 6692 1 1 94 LYS CB C 1.280 4.214 -1.035 1.00 . A A . 94 LYS CB 1 1
4 6693 1 1 94 LYS CD C -0.645 2.970 -0.006 1.00 . A A . 94 LYS CD 1 1
4 6694 1 1 94 LYS CE C -1.787 3.227 0.965 1.00 . A A . 94 LYS CE 1 1
4 6695 1 1 94 LYS CG C -0.199 4.251 -0.692 1.00 . A A . 94 LYS CG 1 1
4 6696 1 1 94 LYS H H 3.583 5.270 -1.008 1.00 . A A . 94 LYS H 1 1
4 6697 1 1 94 LYS HA H 1.658 4.945 -3.011 1.00 . A A . 94 LYS HA 1 1
4 6698 1 1 94 LYS HB2 H 1.501 3.255 -1.482 1.00 . A A . 94 LYS HB2 1 1
4 6699 1 1 94 LYS HB3 H 1.844 4.312 -0.118 1.00 . A A . 94 LYS HB3 1 1
4 6700 1 1 94 LYS HD2 H -0.977 2.268 -0.756 1.00 . A A . 94 LYS HD2 1 1
4 6701 1 1 94 LYS HD3 H 0.191 2.553 0.536 1.00 . A A . 94 LYS HD3 1 1
4 6702 1 1 94 LYS HE2 H -1.602 4.157 1.480 1.00 . A A . 94 LYS HE2 1 1
4 6703 1 1 94 LYS HE3 H -2.708 3.302 0.406 1.00 . A A . 94 LYS HE3 1 1
4 6704 1 1 94 LYS HG2 H -0.385 5.084 -0.030 1.00 . A A . 94 LYS HG2 1 1
4 6705 1 1 94 LYS HG3 H -0.767 4.378 -1.602 1.00 . A A . 94 LYS HG3 1 1
4 6706 1 1 94 LYS HZ1 H -1.628 2.478 2.909 1.00 . A A . 94 LYS HZ1 1 1
4 6707 1 1 94 LYS HZ2 H -1.310 1.333 1.705 1.00 . A A . 94 LYS HZ2 1 1
4 6708 1 1 94 LYS HZ3 H -2.902 1.809 2.019 1.00 . A A . 94 LYS HZ3 1 1
4 6709 1 1 94 LYS N N 3.096 5.703 -1.741 1.00 . A A . 94 LYS N 1 1
4 6710 1 1 94 LYS NZ N -1.916 2.135 1.970 1.00 . A A . 94 LYS NZ 1 1
4 6711 1 1 94 LYS O O -0.351 6.491 -2.348 1.00 . A A . 94 LYS O 1 1
4 6712 1 1 95 GLU C C -0.050 9.306 -2.353 1.00 . A A . 95 GLU C 1 1
4 6713 1 1 95 GLU CA C 0.474 8.779 -1.021 1.00 . A A . 95 GLU CA 1 1
4 6714 1 1 95 GLU CB C 1.310 9.857 -0.327 1.00 . A A . 95 GLU CB 1 1
4 6715 1 1 95 GLU CD C 2.031 8.656 1.775 1.00 . A A . 95 GLU CD 1 1
4 6716 1 1 95 GLU CG C 1.234 9.805 1.190 1.00 . A A . 95 GLU CG 1 1
4 6717 1 1 95 GLU H H 2.176 7.531 -0.854 1.00 . A A . 95 GLU H 1 1
4 6718 1 1 95 GLU HA H -0.366 8.528 -0.391 1.00 . A A . 95 GLU HA 1 1
4 6719 1 1 95 GLU HB2 H 2.343 9.738 -0.619 1.00 . A A . 95 GLU HB2 1 1
4 6720 1 1 95 GLU HB3 H 0.964 10.827 -0.651 1.00 . A A . 95 GLU HB3 1 1
4 6721 1 1 95 GLU HG2 H 1.619 10.731 1.589 1.00 . A A . 95 GLU HG2 1 1
4 6722 1 1 95 GLU HG3 H 0.200 9.691 1.481 1.00 . A A . 95 GLU HG3 1 1
4 6723 1 1 95 GLU N N 1.266 7.570 -1.215 1.00 . A A . 95 GLU N 1 1
4 6724 1 1 95 GLU O O -1.065 10.002 -2.403 1.00 . A A . 95 GLU O 1 1
4 6725 1 1 95 GLU OE1 O 1.470 7.548 1.905 1.00 . A A . 95 GLU OE1 1 1
4 6726 1 1 95 GLU OE2 O 3.219 8.865 2.102 1.00 . A A . 95 GLU OE2 1 1
4 6727 1 1 96 LEU C C -0.521 8.316 -5.492 1.00 . A A . 96 LEU C 1 1
4 6728 1 1 96 LEU CA C 0.256 9.409 -4.766 1.00 . A A . 96 LEU CA 1 1
4 6729 1 1 96 LEU CB C 1.491 9.800 -5.581 1.00 . A A . 96 LEU CB 1 1
4 6730 1 1 96 LEU CD1 C 3.362 10.238 -3.972 1.00 . A A . 96 LEU CD1 1 1
4 6731 1 1 96 LEU CD2 C 3.150 11.620 -6.045 1.00 . A A . 96 LEU CD2 1 1
4 6732 1 1 96 LEU CG C 2.394 10.867 -4.961 1.00 . A A . 96 LEU CG 1 1
4 6733 1 1 96 LEU H H 1.449 8.414 -3.329 1.00 . A A . 96 LEU H 1 1
4 6734 1 1 96 LEU HA H -0.381 10.274 -4.656 1.00 . A A . 96 LEU HA 1 1
4 6735 1 1 96 LEU HB2 H 2.084 8.911 -5.729 1.00 . A A . 96 LEU HB2 1 1
4 6736 1 1 96 LEU HB3 H 1.151 10.168 -6.539 1.00 . A A . 96 LEU HB3 1 1
4 6737 1 1 96 LEU HD11 H 3.776 9.336 -4.397 1.00 . A A . 96 LEU HD11 1 1
4 6738 1 1 96 LEU HD12 H 2.838 9.998 -3.058 1.00 . A A . 96 LEU HD12 1 1
4 6739 1 1 96 LEU HD13 H 4.160 10.934 -3.756 1.00 . A A . 96 LEU HD13 1 1
4 6740 1 1 96 LEU HD21 H 2.735 11.373 -7.011 1.00 . A A . 96 LEU HD21 1 1
4 6741 1 1 96 LEU HD22 H 4.193 11.338 -6.019 1.00 . A A . 96 LEU HD22 1 1
4 6742 1 1 96 LEU HD23 H 3.060 12.683 -5.875 1.00 . A A . 96 LEU HD23 1 1
4 6743 1 1 96 LEU HG H 1.782 11.578 -4.423 1.00 . A A . 96 LEU HG 1 1
4 6744 1 1 96 LEU N N 0.650 8.970 -3.432 1.00 . A A . 96 LEU N 1 1
4 6745 1 1 96 LEU O O -0.623 8.323 -6.719 1.00 . A A . 96 LEU O 1 1
4 6746 1 1 97 ASP C C -3.058 6.805 -6.049 1.00 . A A . 97 ASP C 1 1
4 6747 1 1 97 ASP CA C -1.840 6.280 -5.295 1.00 . A A . 97 ASP CA 1 1
4 6748 1 1 97 ASP CB C -2.283 5.315 -4.195 1.00 . A A . 97 ASP CB 1 1
4 6749 1 1 97 ASP CG C -3.407 4.402 -4.643 1.00 . A A . 97 ASP CG 1 1
4 6750 1 1 97 ASP H H -0.952 7.428 -3.754 1.00 . A A . 97 ASP H 1 1
4 6751 1 1 97 ASP HA H -1.203 5.753 -5.989 1.00 . A A . 97 ASP HA 1 1
4 6752 1 1 97 ASP HB2 H -1.442 4.703 -3.902 1.00 . A A . 97 ASP HB2 1 1
4 6753 1 1 97 ASP HB3 H -2.623 5.884 -3.342 1.00 . A A . 97 ASP HB3 1 1
4 6754 1 1 97 ASP N N -1.069 7.379 -4.726 1.00 . A A . 97 ASP N 1 1
4 6755 1 1 97 ASP O O -3.949 7.417 -5.461 1.00 . A A . 97 ASP O 1 1
4 6756 1 1 97 ASP OD1 O -3.241 3.720 -5.675 1.00 . A A . 97 ASP OD1 1 1
4 6757 1 1 97 ASP OD2 O -4.454 4.370 -3.962 1.00 . A A . 97 ASP OD2 1 1
4 6758 1 1 98 GLY C C -4.068 8.473 -8.571 1.00 . A A . 98 GLY C 1 1
4 6759 1 1 98 GLY CA C -4.202 7.018 -8.169 1.00 . A A . 98 GLY CA 1 1
4 6760 1 1 98 GLY H H -2.351 6.069 -7.771 1.00 . A A . 98 GLY H 1 1
4 6761 1 1 98 GLY HA2 H -4.253 6.412 -9.062 1.00 . A A . 98 GLY HA2 1 1
4 6762 1 1 98 GLY HA3 H -5.117 6.894 -7.609 1.00 . A A . 98 GLY HA3 1 1
4 6763 1 1 98 GLY N N -3.090 6.562 -7.356 1.00 . A A . 98 GLY N 1 1
4 6764 1 1 98 GLY O O -4.900 9.000 -9.310 1.00 . A A . 98 GLY O 1 1
4 6765 1 1 99 LEU C C -1.766 10.674 -9.523 1.00 . A A . 99 LEU C 1 1
4 6766 1 1 99 LEU CA C -2.781 10.531 -8.392 1.00 . A A . 99 LEU CA 1 1
4 6767 1 1 99 LEU CB C -2.284 11.272 -7.149 1.00 . A A . 99 LEU CB 1 1
4 6768 1 1 99 LEU CD1 C -2.757 12.357 -4.940 1.00 . A A . 99 LEU CD1 1 1
4 6769 1 1 99 LEU CD2 C -4.097 12.992 -6.955 1.00 . A A . 99 LEU CD2 1 1
4 6770 1 1 99 LEU CG C -3.365 11.863 -6.244 1.00 . A A . 99 LEU CG 1 1
4 6771 1 1 99 LEU H H -2.391 8.653 -7.498 1.00 . A A . 99 LEU H 1 1
4 6772 1 1 99 LEU HA H -3.718 10.965 -8.709 1.00 . A A . 99 LEU HA 1 1
4 6773 1 1 99 LEU HB2 H -1.704 10.578 -6.561 1.00 . A A . 99 LEU HB2 1 1
4 6774 1 1 99 LEU HB3 H -1.648 12.081 -7.480 1.00 . A A . 99 LEU HB3 1 1
4 6775 1 1 99 LEU HD11 H -1.860 12.918 -5.151 1.00 . A A . 99 LEU HD11 1 1
4 6776 1 1 99 LEU HD12 H -2.514 11.511 -4.313 1.00 . A A . 99 LEU HD12 1 1
4 6777 1 1 99 LEU HD13 H -3.468 12.991 -4.429 1.00 . A A . 99 LEU HD13 1 1
4 6778 1 1 99 LEU HD21 H -3.394 13.772 -7.210 1.00 . A A . 99 LEU HD21 1 1
4 6779 1 1 99 LEU HD22 H -4.858 13.394 -6.302 1.00 . A A . 99 LEU HD22 1 1
4 6780 1 1 99 LEU HD23 H -4.556 12.613 -7.855 1.00 . A A . 99 LEU HD23 1 1
4 6781 1 1 99 LEU HG H -4.086 11.094 -6.005 1.00 . A A . 99 LEU HG 1 1
4 6782 1 1 99 LEU N N -3.020 9.126 -8.082 1.00 . A A . 99 LEU N 1 1
4 6783 1 1 99 LEU O O -0.912 9.808 -9.717 1.00 . A A . 99 LEU O 1 1
4 6784 1 1 100 CYS C C 0.104 13.056 -10.983 1.00 . A A . 100 CYS C 1 1
4 6785 1 1 100 CYS CA C -0.954 12.029 -11.374 1.00 . A A . 100 CYS CA 1 1
4 6786 1 1 100 CYS CB C -1.732 12.521 -12.595 1.00 . A A . 100 CYS CB 1 1
4 6787 1 1 100 CYS H H -2.566 12.426 -10.060 1.00 . A A . 100 CYS H 1 1
4 6788 1 1 100 CYS HA H -0.463 11.100 -11.621 1.00 . A A . 100 CYS HA 1 1
4 6789 1 1 100 CYS HB2 H -1.036 12.751 -13.388 1.00 . A A . 100 CYS HB2 1 1
4 6790 1 1 100 CYS HB3 H -2.398 11.738 -12.927 1.00 . A A . 100 CYS HB3 1 1
4 6791 1 1 100 CYS HG H -3.722 13.665 -11.484 1.00 . A A . 100 CYS HG 1 1
4 6792 1 1 100 CYS N N -1.864 11.772 -10.263 1.00 . A A . 100 CYS N 1 1
4 6793 1 1 100 CYS O O -0.218 14.142 -10.502 1.00 . A A . 100 CYS O 1 1
4 6794 1 1 100 CYS SG S -2.726 14.000 -12.291 1.00 . A A . 100 CYS SG 1 1
4 6795 1 1 101 VAL C C 3.603 13.470 -11.879 1.00 . A A . 101 VAL C 1 1
4 6796 1 1 101 VAL CA C 2.475 13.593 -10.861 1.00 . A A . 101 VAL CA 1 1
4 6797 1 1 101 VAL CB C 3.032 13.298 -9.456 1.00 . A A . 101 VAL CB 1 1
4 6798 1 1 101 VAL CG1 C 1.932 13.407 -8.411 1.00 . A A . 101 VAL CG1 1 1
4 6799 1 1 101 VAL CG2 C 3.679 11.921 -9.418 1.00 . A A . 101 VAL CG2 1 1
4 6800 1 1 101 VAL H H 1.562 11.824 -11.578 1.00 . A A . 101 VAL H 1 1
4 6801 1 1 101 VAL HA H 2.102 14.607 -10.871 1.00 . A A . 101 VAL HA 1 1
4 6802 1 1 101 VAL HB H 3.789 14.034 -9.228 1.00 . A A . 101 VAL HB 1 1
4 6803 1 1 101 VAL HG11 H 1.224 14.166 -8.712 1.00 . A A . 101 VAL HG11 1 1
4 6804 1 1 101 VAL HG12 H 1.426 12.457 -8.319 1.00 . A A . 101 VAL HG12 1 1
4 6805 1 1 101 VAL HG13 H 2.365 13.678 -7.459 1.00 . A A . 101 VAL HG13 1 1
4 6806 1 1 101 VAL HG21 H 2.930 11.167 -9.611 1.00 . A A . 101 VAL HG21 1 1
4 6807 1 1 101 VAL HG22 H 4.450 11.864 -10.173 1.00 . A A . 101 VAL HG22 1 1
4 6808 1 1 101 VAL HG23 H 4.116 11.755 -8.445 1.00 . A A . 101 VAL HG23 1 1
4 6809 1 1 101 VAL N N 1.369 12.703 -11.192 1.00 . A A . 101 VAL N 1 1
4 6810 1 1 101 VAL O O 3.626 12.539 -12.685 1.00 . A A . 101 VAL O 1 1
4 6811 1 1 102 ILE C C 6.805 13.544 -12.222 1.00 . A A . 102 ILE C 1 1
4 6812 1 1 102 ILE CA C 5.669 14.410 -12.754 1.00 . A A . 102 ILE CA 1 1
4 6813 1 1 102 ILE CB C 6.198 15.835 -13.002 1.00 . A A . 102 ILE CB 1 1
4 6814 1 1 102 ILE CD1 C 4.566 16.227 -14.915 1.00 . A A . 102 ILE CD1 1 1
4 6815 1 1 102 ILE CG1 C 5.093 16.719 -13.585 1.00 . A A . 102 ILE CG1 1 1
4 6816 1 1 102 ILE CG2 C 7.402 15.799 -13.932 1.00 . A A . 102 ILE CG2 1 1
4 6817 1 1 102 ILE H H 4.463 15.130 -11.171 1.00 . A A . 102 ILE H 1 1
4 6818 1 1 102 ILE HA H 5.332 14.004 -13.697 1.00 . A A . 102 ILE HA 1 1
4 6819 1 1 102 ILE HB H 6.516 16.247 -12.056 1.00 . A A . 102 ILE HB 1 1
4 6820 1 1 102 ILE HD11 H 3.511 16.011 -14.827 1.00 . A A . 102 ILE HD11 1 1
4 6821 1 1 102 ILE HD12 H 4.717 16.987 -15.666 1.00 . A A . 102 ILE HD12 1 1
4 6822 1 1 102 ILE HD13 H 5.093 15.328 -15.201 1.00 . A A . 102 ILE HD13 1 1
4 6823 1 1 102 ILE HG12 H 4.266 16.754 -12.894 1.00 . A A . 102 ILE HG12 1 1
4 6824 1 1 102 ILE HG13 H 5.480 17.717 -13.730 1.00 . A A . 102 ILE HG13 1 1
4 6825 1 1 102 ILE HG21 H 8.272 15.474 -13.381 1.00 . A A . 102 ILE HG21 1 1
4 6826 1 1 102 ILE HG22 H 7.210 15.111 -14.741 1.00 . A A . 102 ILE HG22 1 1
4 6827 1 1 102 ILE HG23 H 7.577 16.786 -14.332 1.00 . A A . 102 ILE HG23 1 1
4 6828 1 1 102 ILE N N 4.537 14.414 -11.836 1.00 . A A . 102 ILE N 1 1
4 6829 1 1 102 ILE O O 7.048 13.491 -11.016 1.00 . A A . 102 ILE O 1 1
4 6830 1 1 103 LEU C C 9.735 12.810 -12.108 1.00 . A A . 103 LEU C 1 1
4 6831 1 1 103 LEU CA C 8.613 12.002 -12.752 1.00 . A A . 103 LEU CA 1 1
4 6832 1 1 103 LEU CB C 9.144 11.257 -13.978 1.00 . A A . 103 LEU CB 1 1
4 6833 1 1 103 LEU CD1 C 7.840 11.520 -16.102 1.00 . A A . 103 LEU CD1 1 1
4 6834 1 1 103 LEU CD2 C 8.522 9.240 -15.331 1.00 . A A . 103 LEU CD2 1 1
4 6835 1 1 103 LEU CG C 8.091 10.632 -14.893 1.00 . A A . 103 LEU CG 1 1
4 6836 1 1 103 LEU H H 7.259 12.948 -14.075 1.00 . A A . 103 LEU H 1 1
4 6837 1 1 103 LEU HA H 8.246 11.283 -12.035 1.00 . A A . 103 LEU HA 1 1
4 6838 1 1 103 LEU HB2 H 9.720 11.956 -14.566 1.00 . A A . 103 LEU HB2 1 1
4 6839 1 1 103 LEU HB3 H 9.792 10.466 -13.628 1.00 . A A . 103 LEU HB3 1 1
4 6840 1 1 103 LEU HD11 H 7.021 12.191 -15.893 1.00 . A A . 103 LEU HD11 1 1
4 6841 1 1 103 LEU HD12 H 7.592 10.904 -16.955 1.00 . A A . 103 LEU HD12 1 1
4 6842 1 1 103 LEU HD13 H 8.730 12.092 -16.319 1.00 . A A . 103 LEU HD13 1 1
4 6843 1 1 103 LEU HD21 H 7.698 8.748 -15.826 1.00 . A A . 103 LEU HD21 1 1
4 6844 1 1 103 LEU HD22 H 8.816 8.666 -14.464 1.00 . A A . 103 LEU HD22 1 1
4 6845 1 1 103 LEU HD23 H 9.357 9.320 -16.011 1.00 . A A . 103 LEU HD23 1 1
4 6846 1 1 103 LEU HG H 7.160 10.540 -14.349 1.00 . A A . 103 LEU HG 1 1
4 6847 1 1 103 LEU N N 7.500 12.866 -13.129 1.00 . A A . 103 LEU N 1 1
4 6848 1 1 103 LEU O O 9.917 13.996 -12.384 1.00 . A A . 103 LEU O 1 1
4 6849 1 1 104 PRO C C 12.790 13.108 -11.464 1.00 . A A . 104 PRO C 1 1
4 6850 1 1 104 PRO CA C 11.627 12.791 -10.530 1.00 . A A . 104 PRO CA 1 1
4 6851 1 1 104 PRO CB C 12.043 11.741 -9.497 1.00 . A A . 104 PRO CB 1 1
4 6852 1 1 104 PRO CD C 10.349 10.739 -10.852 1.00 . A A . 104 PRO CD 1 1
4 6853 1 1 104 PRO CG C 11.603 10.442 -10.078 1.00 . A A . 104 PRO CG 1 1
4 6854 1 1 104 PRO HA H 11.317 13.693 -10.024 1.00 . A A . 104 PRO HA 1 1
4 6855 1 1 104 PRO HB2 H 13.116 11.770 -9.361 1.00 . A A . 104 PRO HB2 1 1
4 6856 1 1 104 PRO HB3 H 11.551 11.940 -8.557 1.00 . A A . 104 PRO HB3 1 1
4 6857 1 1 104 PRO HD2 H 10.288 10.111 -11.729 1.00 . A A . 104 PRO HD2 1 1
4 6858 1 1 104 PRO HD3 H 9.478 10.603 -10.228 1.00 . A A . 104 PRO HD3 1 1
4 6859 1 1 104 PRO HG2 H 12.367 10.055 -10.735 1.00 . A A . 104 PRO HG2 1 1
4 6860 1 1 104 PRO HG3 H 11.395 9.737 -9.286 1.00 . A A . 104 PRO HG3 1 1
4 6861 1 1 104 PRO N N 10.508 12.154 -11.230 1.00 . A A . 104 PRO N 1 1
4 6862 1 1 104 PRO O O 13.350 14.204 -11.425 1.00 . A A . 104 PRO O 1 1
4 6863 1 1 105 THR C C 14.019 11.498 -14.514 1.00 . A A . 105 THR C 1 1
4 6864 1 1 105 THR CA C 14.244 12.320 -13.249 1.00 . A A . 105 THR CA 1 1
4 6865 1 1 105 THR CB C 15.594 11.919 -12.625 1.00 . A A . 105 THR CB 1 1
4 6866 1 1 105 THR CG2 C 15.971 12.869 -11.498 1.00 . A A . 105 THR CG2 1 1
4 6867 1 1 105 THR H H 12.663 11.292 -12.289 1.00 . A A . 105 THR H 1 1
4 6868 1 1 105 THR HA H 14.290 13.366 -13.515 1.00 . A A . 105 THR HA 1 1
4 6869 1 1 105 THR HB H 16.356 11.970 -13.389 1.00 . A A . 105 THR HB 1 1
4 6870 1 1 105 THR HG1 H 14.865 10.087 -12.619 1.00 . A A . 105 THR HG1 1 1
4 6871 1 1 105 THR HG21 H 15.194 12.865 -10.748 1.00 . A A . 105 THR HG21 1 1
4 6872 1 1 105 THR HG22 H 16.087 13.867 -11.892 1.00 . A A . 105 THR HG22 1 1
4 6873 1 1 105 THR HG23 H 16.901 12.547 -11.053 1.00 . A A . 105 THR HG23 1 1
4 6874 1 1 105 THR N N 13.148 12.143 -12.305 1.00 . A A . 105 THR N 1 1
4 6875 1 1 105 THR O O 12.991 10.837 -14.659 1.00 . A A . 105 THR O 1 1
4 6876 1 1 105 THR OG1 O 15.523 10.580 -12.123 1.00 . A A . 105 THR OG1 1 1
4 6877 1 1 106 GLU C C 14.569 9.336 -16.417 1.00 . A A . 106 GLU C 1 1
4 6878 1 1 106 GLU CA C 14.891 10.805 -16.677 1.00 . A A . 106 GLU CA 1 1
4 6879 1 1 106 GLU CB C 16.198 10.920 -17.464 1.00 . A A . 106 GLU CB 1 1
4 6880 1 1 106 GLU CD C 18.688 10.497 -17.472 1.00 . A A . 106 GLU CD 1 1
4 6881 1 1 106 GLU CG C 17.352 10.150 -16.845 1.00 . A A . 106 GLU CG 1 1
4 6882 1 1 106 GLU H H 15.781 12.091 -15.251 1.00 . A A . 106 GLU H 1 1
4 6883 1 1 106 GLU HA H 14.091 11.238 -17.259 1.00 . A A . 106 GLU HA 1 1
4 6884 1 1 106 GLU HB2 H 16.036 10.545 -18.464 1.00 . A A . 106 GLU HB2 1 1
4 6885 1 1 106 GLU HB3 H 16.477 11.962 -17.522 1.00 . A A . 106 GLU HB3 1 1
4 6886 1 1 106 GLU HG2 H 17.397 10.380 -15.791 1.00 . A A . 106 GLU HG2 1 1
4 6887 1 1 106 GLU HG3 H 17.173 9.093 -16.974 1.00 . A A . 106 GLU HG3 1 1
4 6888 1 1 106 GLU N N 14.985 11.545 -15.425 1.00 . A A . 106 GLU N 1 1
4 6889 1 1 106 GLU O O 15.137 8.713 -15.519 1.00 . A A . 106 GLU O 1 1
4 6890 1 1 106 GLU OE1 O 18.916 11.691 -17.760 1.00 . A A . 106 GLU OE1 1 1
4 6891 1 1 106 GLU OE2 O 19.505 9.575 -17.676 1.00 . A A . 106 GLU OE2 1 1
4 6892 1 1 107 THR C C 14.469 6.471 -17.057 1.00 . A A . 107 THR C 1 1
4 6893 1 1 107 THR CA C 13.254 7.393 -17.066 1.00 . A A . 107 THR CA 1 1
4 6894 1 1 107 THR CB C 12.304 6.960 -18.198 1.00 . A A . 107 THR CB 1 1
4 6895 1 1 107 THR CG2 C 10.873 7.373 -17.891 1.00 . A A . 107 THR CG2 1 1
4 6896 1 1 107 THR H H 13.237 9.335 -17.907 1.00 . A A . 107 THR H 1 1
4 6897 1 1 107 THR HA H 12.731 7.291 -16.126 1.00 . A A . 107 THR HA 1 1
4 6898 1 1 107 THR HB H 12.342 5.884 -18.288 1.00 . A A . 107 THR HB 1 1
4 6899 1 1 107 THR HG1 H 12.189 7.191 -20.153 1.00 . A A . 107 THR HG1 1 1
4 6900 1 1 107 THR HG21 H 10.870 8.352 -17.434 1.00 . A A . 107 THR HG21 1 1
4 6901 1 1 107 THR HG22 H 10.430 6.658 -17.213 1.00 . A A . 107 THR HG22 1 1
4 6902 1 1 107 THR HG23 H 10.302 7.403 -18.807 1.00 . A A . 107 THR HG23 1 1
4 6903 1 1 107 THR N N 13.654 8.787 -17.210 1.00 . A A . 107 THR N 1 1
4 6904 1 1 107 THR O O 15.446 6.710 -17.767 1.00 . A A . 107 THR O 1 1
4 6905 1 1 107 THR OG1 O 12.719 7.547 -19.437 1.00 . A A . 107 THR OG1 1 1
4 6906 1 1 108 ARG C C 14.966 3.030 -16.121 1.00 . A A . 108 ARG C 1 1
4 6907 1 1 108 ARG CA C 15.495 4.460 -16.149 1.00 . A A . 108 ARG CA 1 1
4 6908 1 1 108 ARG CB C 16.325 4.733 -14.893 1.00 . A A . 108 ARG CB 1 1
4 6909 1 1 108 ARG CD C 16.251 4.680 -12.381 1.00 . A A . 108 ARG CD 1 1
4 6910 1 1 108 ARG CG C 15.486 5.004 -13.655 1.00 . A A . 108 ARG CG 1 1
4 6911 1 1 108 ARG CZ C 17.272 6.811 -11.702 1.00 . A A . 108 ARG CZ 1 1
4 6912 1 1 108 ARG H H 13.595 5.281 -15.708 1.00 . A A . 108 ARG H 1 1
4 6913 1 1 108 ARG HA H 16.124 4.582 -17.018 1.00 . A A . 108 ARG HA 1 1
4 6914 1 1 108 ARG HB2 H 16.951 3.875 -14.695 1.00 . A A . 108 ARG HB2 1 1
4 6915 1 1 108 ARG HB3 H 16.953 5.593 -15.071 1.00 . A A . 108 ARG HB3 1 1
4 6916 1 1 108 ARG HD2 H 15.725 3.902 -11.849 1.00 . A A . 108 ARG HD2 1 1
4 6917 1 1 108 ARG HD3 H 17.237 4.330 -12.649 1.00 . A A . 108 ARG HD3 1 1
4 6918 1 1 108 ARG HE H 15.774 5.909 -10.744 1.00 . A A . 108 ARG HE 1 1
4 6919 1 1 108 ARG HG2 H 15.210 6.048 -13.640 1.00 . A A . 108 ARG HG2 1 1
4 6920 1 1 108 ARG HG3 H 14.596 4.395 -13.695 1.00 . A A . 108 ARG HG3 1 1
4 6921 1 1 108 ARG HH11 H 18.066 5.979 -13.363 1.00 . A A . 108 ARG HH11 1 1
4 6922 1 1 108 ARG HH12 H 18.776 7.482 -12.874 1.00 . A A . 108 ARG HH12 1 1
4 6923 1 1 108 ARG HH21 H 16.701 7.887 -10.089 1.00 . A A . 108 ARG HH21 1 1
4 6924 1 1 108 ARG HH22 H 18.000 8.566 -11.011 1.00 . A A . 108 ARG HH22 1 1
4 6925 1 1 108 ARG N N 14.401 5.418 -16.250 1.00 . A A . 108 ARG N 1 1
4 6926 1 1 108 ARG NE N 16.381 5.845 -11.510 1.00 . A A . 108 ARG NE 1 1
4 6927 1 1 108 ARG NH1 N 18.107 6.752 -12.731 1.00 . A A . 108 ARG NH1 1 1
4 6928 1 1 108 ARG NH2 N 17.329 7.839 -10.865 1.00 . A A . 108 ARG NH2 1 1
4 6929 1 1 108 ARG O O 15.594 2.136 -15.556 1.00 . A A . 108 ARG O 1 1
4 6930 1 1 109 ASN C C 12.365 1.326 -18.050 1.00 . A A . 109 ASN C 1 1
4 6931 1 1 109 ASN CA C 13.190 1.500 -16.778 1.00 . A A . 109 ASN CA 1 1
4 6932 1 1 109 ASN CB C 12.305 1.285 -15.549 1.00 . A A . 109 ASN CB 1 1
4 6933 1 1 109 ASN CG C 11.472 2.508 -15.216 1.00 . A A . 109 ASN CG 1 1
4 6934 1 1 109 ASN H H 13.351 3.575 -17.167 1.00 . A A . 109 ASN H 1 1
4 6935 1 1 109 ASN HA H 13.982 0.766 -16.773 1.00 . A A . 109 ASN HA 1 1
4 6936 1 1 109 ASN HB2 H 11.635 0.458 -15.735 1.00 . A A . 109 ASN HB2 1 1
4 6937 1 1 109 ASN HB3 H 12.928 1.054 -14.699 1.00 . A A . 109 ASN HB3 1 1
4 6938 1 1 109 ASN HD21 H 10.092 1.960 -16.539 1.00 . A A . 109 ASN HD21 1 1
4 6939 1 1 109 ASN HD22 H 9.773 3.427 -15.685 1.00 . A A . 109 ASN HD22 1 1
4 6940 1 1 109 ASN N N 13.805 2.822 -16.734 1.00 . A A . 109 ASN N 1 1
4 6941 1 1 109 ASN ND2 N 10.330 2.645 -15.880 1.00 . A A . 109 ASN ND2 1 1
4 6942 1 1 109 ASN O O 11.534 2.172 -18.383 1.00 . A A . 109 ASN O 1 1
4 6943 1 1 109 ASN OD1 O 11.851 3.319 -14.370 1.00 . A A . 109 ASN OD1 1 1
4 6944 1 1 110 ILE C C 11.140 -1.391 -19.898 1.00 . A A . 110 ILE C 1 1
4 6945 1 1 110 ILE CA C 11.878 -0.060 -19.989 1.00 . A A . 110 ILE CA 1 1
4 6946 1 1 110 ILE CB C 12.827 -0.094 -21.201 1.00 . A A . 110 ILE CB 1 1
4 6947 1 1 110 ILE CD1 C 10.979 0.676 -22.774 1.00 . A A . 110 ILE CD1 1 1
4 6948 1 1 110 ILE CG1 C 12.039 -0.364 -22.485 1.00 . A A . 110 ILE CG1 1 1
4 6949 1 1 110 ILE CG2 C 13.904 -1.149 -21.002 1.00 . A A . 110 ILE CG2 1 1
4 6950 1 1 110 ILE H H 13.275 -0.411 -18.438 1.00 . A A . 110 ILE H 1 1
4 6951 1 1 110 ILE HA H 11.157 0.729 -20.142 1.00 . A A . 110 ILE HA 1 1
4 6952 1 1 110 ILE HB H 13.309 0.869 -21.280 1.00 . A A . 110 ILE HB 1 1
4 6953 1 1 110 ILE HD11 H 10.185 0.592 -22.047 1.00 . A A . 110 ILE HD11 1 1
4 6954 1 1 110 ILE HD12 H 11.416 1.661 -22.719 1.00 . A A . 110 ILE HD12 1 1
4 6955 1 1 110 ILE HD13 H 10.578 0.515 -23.764 1.00 . A A . 110 ILE HD13 1 1
4 6956 1 1 110 ILE HG12 H 12.720 -0.383 -23.321 1.00 . A A . 110 ILE HG12 1 1
4 6957 1 1 110 ILE HG13 H 11.550 -1.324 -22.403 1.00 . A A . 110 ILE HG13 1 1
4 6958 1 1 110 ILE HG21 H 13.471 -2.132 -21.120 1.00 . A A . 110 ILE HG21 1 1
4 6959 1 1 110 ILE HG22 H 14.684 -1.010 -21.736 1.00 . A A . 110 ILE HG22 1 1
4 6960 1 1 110 ILE HG23 H 14.321 -1.056 -20.011 1.00 . A A . 110 ILE HG23 1 1
4 6961 1 1 110 ILE N N 12.600 0.225 -18.755 1.00 . A A . 110 ILE N 1 1
4 6962 1 1 110 ILE O O 10.051 -1.548 -20.449 1.00 . A A . 110 ILE O 1 1
4 6963 1 1 111 SER C C 9.707 -3.554 -18.525 1.00 . A A . 111 SER C 1 1
4 6964 1 1 111 SER CA C 11.140 -3.668 -19.035 1.00 . A A . 111 SER CA 1 1
4 6965 1 1 111 SER CB C 11.972 -4.514 -18.069 1.00 . A A . 111 SER CB 1 1
4 6966 1 1 111 SER H H 12.608 -2.163 -18.781 1.00 . A A . 111 SER H 1 1
4 6967 1 1 111 SER HA H 11.129 -4.148 -20.002 1.00 . A A . 111 SER HA 1 1
4 6968 1 1 111 SER HB2 H 12.479 -3.865 -17.371 1.00 . A A . 111 SER HB2 1 1
4 6969 1 1 111 SER HB3 H 11.319 -5.184 -17.529 1.00 . A A . 111 SER HB3 1 1
4 6970 1 1 111 SER HG H 13.470 -4.701 -19.317 1.00 . A A . 111 SER HG 1 1
4 6971 1 1 111 SER N N 11.740 -2.348 -19.197 1.00 . A A . 111 SER N 1 1
4 6972 1 1 111 SER O O 9.418 -2.773 -17.618 1.00 . A A . 111 SER O 1 1
4 6973 1 1 111 SER OG O 12.939 -5.280 -18.765 1.00 . A A . 111 SER OG 1 1
4 6974 1 1 112 PHE C C 7.005 -5.662 -18.104 1.00 . A A . 112 PHE C 1 1
4 6975 1 1 112 PHE CA C 7.407 -4.327 -18.724 1.00 . A A . 112 PHE CA 1 1
4 6976 1 1 112 PHE CB C 6.521 -4.025 -19.933 1.00 . A A . 112 PHE CB 1 1
4 6977 1 1 112 PHE CD1 C 6.806 -1.560 -20.305 1.00 . A A . 112 PHE CD1 1 1
4 6978 1 1 112 PHE CD2 C 7.636 -3.059 -21.963 1.00 . A A . 112 PHE CD2 1 1
4 6979 1 1 112 PHE CE1 C 7.243 -0.484 -21.053 1.00 . A A . 112 PHE CE1 1 1
4 6980 1 1 112 PHE CE2 C 8.076 -1.987 -22.715 1.00 . A A . 112 PHE CE2 1 1
4 6981 1 1 112 PHE CG C 6.997 -2.858 -20.750 1.00 . A A . 112 PHE CG 1 1
4 6982 1 1 112 PHE CZ C 7.879 -0.698 -22.261 1.00 . A A . 112 PHE CZ 1 1
4 6983 1 1 112 PHE H H 9.103 -4.941 -19.833 1.00 . A A . 112 PHE H 1 1
4 6984 1 1 112 PHE HA H 7.276 -3.548 -17.989 1.00 . A A . 112 PHE HA 1 1
4 6985 1 1 112 PHE HB2 H 6.495 -4.892 -20.577 1.00 . A A . 112 PHE HB2 1 1
4 6986 1 1 112 PHE HB3 H 5.520 -3.807 -19.592 1.00 . A A . 112 PHE HB3 1 1
4 6987 1 1 112 PHE HD1 H 6.308 -1.392 -19.360 1.00 . A A . 112 PHE HD1 1 1
4 6988 1 1 112 PHE HD2 H 7.791 -4.067 -22.320 1.00 . A A . 112 PHE HD2 1 1
4 6989 1 1 112 PHE HE1 H 7.087 0.523 -20.695 1.00 . A A . 112 PHE HE1 1 1
4 6990 1 1 112 PHE HE2 H 8.573 -2.156 -23.659 1.00 . A A . 112 PHE HE2 1 1
4 6991 1 1 112 PHE HZ H 8.222 0.142 -22.847 1.00 . A A . 112 PHE HZ 1 1
4 6992 1 1 112 PHE N N 8.812 -4.339 -19.116 1.00 . A A . 112 PHE N 1 1
4 6993 1 1 112 PHE O O 5.974 -6.236 -18.455 1.00 . A A . 112 PHE O 1 1
4 6994 1 1 113 VAL C C 7.527 -7.243 -14.996 1.00 . A A . 113 VAL C 1 1
4 6995 1 1 113 VAL CA C 7.556 -7.417 -16.510 1.00 . A A . 113 VAL CA 1 1
4 6996 1 1 113 VAL CB C 8.610 -8.480 -16.874 1.00 . A A . 113 VAL CB 1 1
4 6997 1 1 113 VAL CG1 C 8.208 -9.841 -16.326 1.00 . A A . 113 VAL CG1 1 1
4 6998 1 1 113 VAL CG2 C 8.809 -8.540 -18.381 1.00 . A A . 113 VAL CG2 1 1
4 6999 1 1 113 VAL H H 8.632 -5.647 -16.943 1.00 . A A . 113 VAL H 1 1
4 7000 1 1 113 VAL HA H 6.590 -7.771 -16.841 1.00 . A A . 113 VAL HA 1 1
4 7001 1 1 113 VAL HB H 9.549 -8.197 -16.419 1.00 . A A . 113 VAL HB 1 1
4 7002 1 1 113 VAL HG11 H 7.140 -9.968 -16.429 1.00 . A A . 113 VAL HG11 1 1
4 7003 1 1 113 VAL HG12 H 8.718 -10.617 -16.878 1.00 . A A . 113 VAL HG12 1 1
4 7004 1 1 113 VAL HG13 H 8.478 -9.903 -15.282 1.00 . A A . 113 VAL HG13 1 1
4 7005 1 1 113 VAL HG21 H 9.322 -9.454 -18.639 1.00 . A A . 113 VAL HG21 1 1
4 7006 1 1 113 VAL HG22 H 7.847 -8.516 -18.872 1.00 . A A . 113 VAL HG22 1 1
4 7007 1 1 113 VAL HG23 H 9.397 -7.693 -18.701 1.00 . A A . 113 VAL HG23 1 1
4 7008 1 1 113 VAL N N 7.826 -6.151 -17.180 1.00 . A A . 113 VAL N 1 1
4 7009 1 1 113 VAL O O 8.208 -6.377 -14.446 1.00 . A A . 113 VAL O 1 1
4 7010 1 1 114 LYS C C 7.510 -9.057 -12.212 1.00 . A A . 114 LYS C 1 1
4 7011 1 1 114 LYS CA C 6.617 -8.012 -12.874 1.00 . A A . 114 LYS CA 1 1
4 7012 1 1 114 LYS CB C 5.162 -8.228 -12.450 1.00 . A A . 114 LYS CB 1 1
4 7013 1 1 114 LYS CD C 3.130 -9.703 -12.527 1.00 . A A . 114 LYS CD 1 1
4 7014 1 1 114 LYS CE C 2.293 -9.113 -13.651 1.00 . A A . 114 LYS CE 1 1
4 7015 1 1 114 LYS CG C 4.616 -9.596 -12.823 1.00 . A A . 114 LYS CG 1 1
4 7016 1 1 114 LYS H H 6.216 -8.742 -14.820 1.00 . A A . 114 LYS H 1 1
4 7017 1 1 114 LYS HA H 6.934 -7.031 -12.555 1.00 . A A . 114 LYS HA 1 1
4 7018 1 1 114 LYS HB2 H 5.091 -8.116 -11.378 1.00 . A A . 114 LYS HB2 1 1
4 7019 1 1 114 LYS HB3 H 4.547 -7.477 -12.924 1.00 . A A . 114 LYS HB3 1 1
4 7020 1 1 114 LYS HD2 H 2.869 -10.744 -12.408 1.00 . A A . 114 LYS HD2 1 1
4 7021 1 1 114 LYS HD3 H 2.915 -9.169 -11.612 1.00 . A A . 114 LYS HD3 1 1
4 7022 1 1 114 LYS HE2 H 2.108 -8.072 -13.437 1.00 . A A . 114 LYS HE2 1 1
4 7023 1 1 114 LYS HE3 H 2.845 -9.197 -14.576 1.00 . A A . 114 LYS HE3 1 1
4 7024 1 1 114 LYS HG2 H 4.774 -9.761 -13.879 1.00 . A A . 114 LYS HG2 1 1
4 7025 1 1 114 LYS HG3 H 5.143 -10.350 -12.256 1.00 . A A . 114 LYS HG3 1 1
4 7026 1 1 114 LYS HZ1 H 0.452 -9.409 -14.593 1.00 . A A . 114 LYS HZ1 1 1
4 7027 1 1 114 LYS HZ2 H 0.428 -9.718 -12.930 1.00 . A A . 114 LYS HZ2 1 1
4 7028 1 1 114 LYS HZ3 H 1.147 -10.827 -13.985 1.00 . A A . 114 LYS HZ3 1 1
4 7029 1 1 114 LYS N N 6.734 -8.072 -14.326 1.00 . A A . 114 LYS N 1 1
4 7030 1 1 114 LYS NZ N 0.989 -9.816 -13.800 1.00 . A A . 114 LYS NZ 1 1
4 7031 1 1 114 LYS O O 7.426 -10.244 -12.521 1.00 . A A . 114 LYS O 1 1
4 7032 1 1 115 ASN C C 8.591 -10.119 -9.376 1.00 . A A . 115 ASN C 1 1
4 7033 1 1 115 ASN CA C 9.273 -9.501 -10.593 1.00 . A A . 115 ASN CA 1 1
4 7034 1 1 115 ASN CB C 10.531 -8.747 -10.158 1.00 . A A . 115 ASN CB 1 1
4 7035 1 1 115 ASN CG C 11.538 -9.650 -9.472 1.00 . A A . 115 ASN CG 1 1
4 7036 1 1 115 ASN H H 8.385 -7.647 -11.096 1.00 . A A . 115 ASN H 1 1
4 7037 1 1 115 ASN HA H 9.554 -10.291 -11.273 1.00 . A A . 115 ASN HA 1 1
4 7038 1 1 115 ASN HB2 H 11.001 -8.312 -11.028 1.00 . A A . 115 ASN HB2 1 1
4 7039 1 1 115 ASN HB3 H 10.253 -7.961 -9.473 1.00 . A A . 115 ASN HB3 1 1
4 7040 1 1 115 ASN HD21 H 11.468 -10.927 -10.994 1.00 . A A . 115 ASN HD21 1 1
4 7041 1 1 115 ASN HD22 H 12.528 -11.359 -9.700 1.00 . A A . 115 ASN HD22 1 1
4 7042 1 1 115 ASN N N 8.364 -8.605 -11.299 1.00 . A A . 115 ASN N 1 1
4 7043 1 1 115 ASN ND2 N 11.879 -10.757 -10.121 1.00 . A A . 115 ASN ND2 1 1
4 7044 1 1 115 ASN O O 7.611 -9.581 -8.861 1.00 . A A . 115 ASN O 1 1
4 7045 1 1 115 ASN OD1 O 12.003 -9.355 -8.370 1.00 . A A . 115 ASN OD1 1 1
4 7046 1 1 116 SER C C 8.705 -11.105 -6.504 1.00 . A A . 116 SER C 1 1
4 7047 1 1 116 SER CA C 8.556 -11.946 -7.768 1.00 . A A . 116 SER CA 1 1
4 7048 1 1 116 SER CB C 9.243 -13.300 -7.577 1.00 . A A . 116 SER CB 1 1
4 7049 1 1 116 SER H H 9.897 -11.633 -9.376 1.00 . A A . 116 SER H 1 1
4 7050 1 1 116 SER HA H 7.506 -12.109 -7.956 1.00 . A A . 116 SER HA 1 1
4 7051 1 1 116 SER HB2 H 9.346 -13.787 -8.535 1.00 . A A . 116 SER HB2 1 1
4 7052 1 1 116 SER HB3 H 10.221 -13.146 -7.145 1.00 . A A . 116 SER HB3 1 1
4 7053 1 1 116 SER HG H 9.086 -14.654 -6.171 1.00 . A A . 116 SER HG 1 1
4 7054 1 1 116 SER N N 9.116 -11.253 -8.922 1.00 . A A . 116 SER N 1 1
4 7055 1 1 116 SER O O 7.720 -10.622 -5.948 1.00 . A A . 116 SER O 1 1
4 7056 1 1 116 SER OG O 8.490 -14.137 -6.717 1.00 . A A . 116 SER OG 1 1
5 7057 1 1 1 MET C C -0.367 -0.930 -5.525 1.00 . A A . 1 MET C 1 1
5 7058 1 1 1 MET CA C 0.219 -1.572 -4.271 1.00 . A A . 1 MET CA 1 1
5 7059 1 1 1 MET CB C 0.890 -2.899 -4.630 1.00 . A A . 1 MET CB 1 1
5 7060 1 1 1 MET CE C -0.562 -6.657 -4.421 1.00 . A A . 1 MET CE 1 1
5 7061 1 1 1 MET CG C -0.093 -3.992 -5.018 1.00 . A A . 1 MET CG 1 1
5 7062 1 1 1 MET H1 H -1.622 -1.228 -3.285 1.00 . A A . 1 MET H1 1 1
5 7063 1 1 1 MET HA H 0.959 -0.906 -3.852 1.00 . A A . 1 MET HA 1 1
5 7064 1 1 1 MET HB2 H 1.561 -2.737 -5.460 1.00 . A A . 1 MET HB2 1 1
5 7065 1 1 1 MET HB3 H 1.459 -3.243 -3.779 1.00 . A A . 1 MET HB3 1 1
5 7066 1 1 1 MET HE1 H -0.523 -6.530 -5.492 1.00 . A A . 1 MET HE1 1 1
5 7067 1 1 1 MET HE2 H 0.291 -7.232 -4.094 1.00 . A A . 1 MET HE2 1 1
5 7068 1 1 1 MET HE3 H -1.471 -7.176 -4.153 1.00 . A A . 1 MET HE3 1 1
5 7069 1 1 1 MET HG2 H -0.991 -3.530 -5.401 1.00 . A A . 1 MET HG2 1 1
5 7070 1 1 1 MET HG3 H 0.354 -4.601 -5.789 1.00 . A A . 1 MET HG3 1 1
5 7071 1 1 1 MET N N -0.814 -1.782 -3.264 1.00 . A A . 1 MET N 1 1
5 7072 1 1 1 MET O O -0.472 -1.555 -6.580 1.00 . A A . 1 MET O 1 1
5 7073 1 1 1 MET SD S -0.538 -5.051 -3.628 1.00 . A A . 1 MET SD 1 1
5 7074 1 1 2 PRO C C -0.316 1.411 -7.611 1.00 . A A . 2 PRO C 1 1
5 7075 1 1 2 PRO CA C -1.340 1.102 -6.523 1.00 . A A . 2 PRO CA 1 1
5 7076 1 1 2 PRO CB C -1.825 2.395 -5.862 1.00 . A A . 2 PRO CB 1 1
5 7077 1 1 2 PRO CD C -0.662 1.155 -4.181 1.00 . A A . 2 PRO CD 1 1
5 7078 1 1 2 PRO CG C -0.963 2.550 -4.656 1.00 . A A . 2 PRO CG 1 1
5 7079 1 1 2 PRO HA H -2.180 0.581 -6.959 1.00 . A A . 2 PRO HA 1 1
5 7080 1 1 2 PRO HB2 H -1.699 3.221 -6.547 1.00 . A A . 2 PRO HB2 1 1
5 7081 1 1 2 PRO HB3 H -2.866 2.297 -5.593 1.00 . A A . 2 PRO HB3 1 1
5 7082 1 1 2 PRO HD2 H 0.333 1.106 -3.764 1.00 . A A . 2 PRO HD2 1 1
5 7083 1 1 2 PRO HD3 H -1.394 0.838 -3.453 1.00 . A A . 2 PRO HD3 1 1
5 7084 1 1 2 PRO HG2 H -0.051 3.062 -4.920 1.00 . A A . 2 PRO HG2 1 1
5 7085 1 1 2 PRO HG3 H -1.496 3.098 -3.894 1.00 . A A . 2 PRO HG3 1 1
5 7086 1 1 2 PRO N N -0.758 0.348 -5.409 1.00 . A A . 2 PRO N 1 1
5 7087 1 1 2 PRO O O 0.784 0.857 -7.618 1.00 . A A . 2 PRO O 1 1
5 7088 1 1 3 LEU C C 0.267 4.201 -9.762 1.00 . A A . 3 LEU C 1 1
5 7089 1 1 3 LEU CA C 0.202 2.683 -9.620 1.00 . A A . 3 LEU CA 1 1
5 7090 1 1 3 LEU CB C -0.273 2.057 -10.933 1.00 . A A . 3 LEU CB 1 1
5 7091 1 1 3 LEU CD1 C 1.724 2.526 -12.374 1.00 . A A . 3 LEU CD1 1 1
5 7092 1 1 3 LEU CD2 C -0.520 2.181 -13.424 1.00 . A A . 3 LEU CD2 1 1
5 7093 1 1 3 LEU CG C 0.225 2.726 -12.214 1.00 . A A . 3 LEU CG 1 1
5 7094 1 1 3 LEU H H -1.573 2.707 -8.469 1.00 . A A . 3 LEU H 1 1
5 7095 1 1 3 LEU HA H 1.190 2.313 -9.391 1.00 . A A . 3 LEU HA 1 1
5 7096 1 1 3 LEU HB2 H 0.057 1.030 -10.947 1.00 . A A . 3 LEU HB2 1 1
5 7097 1 1 3 LEU HB3 H -1.353 2.087 -10.940 1.00 . A A . 3 LEU HB3 1 1
5 7098 1 1 3 LEU HD11 H 1.907 1.732 -13.082 1.00 . A A . 3 LEU HD11 1 1
5 7099 1 1 3 LEU HD12 H 2.156 2.263 -11.419 1.00 . A A . 3 LEU HD12 1 1
5 7100 1 1 3 LEU HD13 H 2.173 3.440 -12.733 1.00 . A A . 3 LEU HD13 1 1
5 7101 1 1 3 LEU HD21 H 0.192 1.848 -14.164 1.00 . A A . 3 LEU HD21 1 1
5 7102 1 1 3 LEU HD22 H -1.139 2.960 -13.846 1.00 . A A . 3 LEU HD22 1 1
5 7103 1 1 3 LEU HD23 H -1.140 1.351 -13.121 1.00 . A A . 3 LEU HD23 1 1
5 7104 1 1 3 LEU HG H 0.036 3.789 -12.155 1.00 . A A . 3 LEU HG 1 1
5 7105 1 1 3 LEU N N -0.684 2.299 -8.527 1.00 . A A . 3 LEU N 1 1
5 7106 1 1 3 LEU O O -0.701 4.903 -9.470 1.00 . A A . 3 LEU O 1 1
5 7107 1 1 4 ILE C C 1.848 6.472 -11.862 1.00 . A A . 4 ILE C 1 1
5 7108 1 1 4 ILE CA C 1.603 6.133 -10.395 1.00 . A A . 4 ILE CA 1 1
5 7109 1 1 4 ILE CB C 2.782 6.657 -9.555 1.00 . A A . 4 ILE CB 1 1
5 7110 1 1 4 ILE CD1 C 1.235 6.863 -7.544 1.00 . A A . 4 ILE CD1 1 1
5 7111 1 1 4 ILE CG1 C 2.556 6.350 -8.073 1.00 . A A . 4 ILE CG1 1 1
5 7112 1 1 4 ILE CG2 C 2.963 8.152 -9.770 1.00 . A A . 4 ILE CG2 1 1
5 7113 1 1 4 ILE H H 2.149 4.089 -10.427 1.00 . A A . 4 ILE H 1 1
5 7114 1 1 4 ILE HA H 0.703 6.632 -10.067 1.00 . A A . 4 ILE HA 1 1
5 7115 1 1 4 ILE HB H 3.680 6.159 -9.885 1.00 . A A . 4 ILE HB 1 1
5 7116 1 1 4 ILE HD11 H 1.296 6.979 -6.472 1.00 . A A . 4 ILE HD11 1 1
5 7117 1 1 4 ILE HD12 H 1.010 7.816 -7.998 1.00 . A A . 4 ILE HD12 1 1
5 7118 1 1 4 ILE HD13 H 0.453 6.157 -7.785 1.00 . A A . 4 ILE HD13 1 1
5 7119 1 1 4 ILE HG12 H 2.580 5.282 -7.925 1.00 . A A . 4 ILE HG12 1 1
5 7120 1 1 4 ILE HG13 H 3.346 6.808 -7.494 1.00 . A A . 4 ILE HG13 1 1
5 7121 1 1 4 ILE HG21 H 2.026 8.658 -9.587 1.00 . A A . 4 ILE HG21 1 1
5 7122 1 1 4 ILE HG22 H 3.712 8.526 -9.089 1.00 . A A . 4 ILE HG22 1 1
5 7123 1 1 4 ILE HG23 H 3.277 8.334 -10.787 1.00 . A A . 4 ILE HG23 1 1
5 7124 1 1 4 ILE N N 1.414 4.699 -10.212 1.00 . A A . 4 ILE N 1 1
5 7125 1 1 4 ILE O O 2.667 5.839 -12.529 1.00 . A A . 4 ILE O 1 1
5 7126 1 1 5 THR C C 2.217 9.094 -13.863 1.00 . A A . 5 THR C 1 1
5 7127 1 1 5 THR CA C 1.274 7.902 -13.746 1.00 . A A . 5 THR CA 1 1
5 7128 1 1 5 THR CB C -0.089 8.278 -14.358 1.00 . A A . 5 THR CB 1 1
5 7129 1 1 5 THR CG2 C 0.056 8.613 -15.835 1.00 . A A . 5 THR CG2 1 1
5 7130 1 1 5 THR H H 0.497 7.943 -11.777 1.00 . A A . 5 THR H 1 1
5 7131 1 1 5 THR HA H 1.682 7.075 -14.308 1.00 . A A . 5 THR HA 1 1
5 7132 1 1 5 THR HB H -0.470 9.148 -13.843 1.00 . A A . 5 THR HB 1 1
5 7133 1 1 5 THR HG1 H -1.760 7.323 -14.788 1.00 . A A . 5 THR HG1 1 1
5 7134 1 1 5 THR HG21 H -0.587 7.968 -16.415 1.00 . A A . 5 THR HG21 1 1
5 7135 1 1 5 THR HG22 H 1.082 8.466 -16.139 1.00 . A A . 5 THR HG22 1 1
5 7136 1 1 5 THR HG23 H -0.224 9.642 -15.999 1.00 . A A . 5 THR HG23 1 1
5 7137 1 1 5 THR N N 1.134 7.477 -12.359 1.00 . A A . 5 THR N 1 1
5 7138 1 1 5 THR O O 1.855 10.221 -13.527 1.00 . A A . 5 THR O 1 1
5 7139 1 1 5 THR OG1 O -1.013 7.196 -14.197 1.00 . A A . 5 THR OG1 1 1
5 7140 1 1 6 PHE C C 4.397 10.453 -15.924 1.00 . A A . 6 PHE C 1 1
5 7141 1 1 6 PHE CA C 4.426 9.890 -14.506 1.00 . A A . 6 PHE CA 1 1
5 7142 1 1 6 PHE CB C 5.823 9.352 -14.187 1.00 . A A . 6 PHE CB 1 1
5 7143 1 1 6 PHE CD1 C 6.192 9.279 -11.706 1.00 . A A . 6 PHE CD1 1 1
5 7144 1 1 6 PHE CD2 C 5.668 7.244 -12.834 1.00 . A A . 6 PHE CD2 1 1
5 7145 1 1 6 PHE CE1 C 6.261 8.598 -10.505 1.00 . A A . 6 PHE CE1 1 1
5 7146 1 1 6 PHE CE2 C 5.735 6.558 -11.636 1.00 . A A . 6 PHE CE2 1 1
5 7147 1 1 6 PHE CG C 5.896 8.610 -12.883 1.00 . A A . 6 PHE CG 1 1
5 7148 1 1 6 PHE CZ C 6.031 7.236 -10.470 1.00 . A A . 6 PHE CZ 1 1
5 7149 1 1 6 PHE H H 3.660 7.918 -14.595 1.00 . A A . 6 PHE H 1 1
5 7150 1 1 6 PHE HA H 4.187 10.681 -13.812 1.00 . A A . 6 PHE HA 1 1
5 7151 1 1 6 PHE HB2 H 6.128 8.676 -14.970 1.00 . A A . 6 PHE HB2 1 1
5 7152 1 1 6 PHE HB3 H 6.516 10.179 -14.139 1.00 . A A . 6 PHE HB3 1 1
5 7153 1 1 6 PHE HD1 H 6.371 10.343 -11.731 1.00 . A A . 6 PHE HD1 1 1
5 7154 1 1 6 PHE HD2 H 5.436 6.713 -13.746 1.00 . A A . 6 PHE HD2 1 1
5 7155 1 1 6 PHE HE1 H 6.492 9.130 -9.594 1.00 . A A . 6 PHE HE1 1 1
5 7156 1 1 6 PHE HE2 H 5.555 5.494 -11.612 1.00 . A A . 6 PHE HE2 1 1
5 7157 1 1 6 PHE HZ H 6.085 6.702 -9.533 1.00 . A A . 6 PHE HZ 1 1
5 7158 1 1 6 PHE N N 3.429 8.837 -14.344 1.00 . A A . 6 PHE N 1 1
5 7159 1 1 6 PHE O O 4.727 9.758 -16.885 1.00 . A A . 6 PHE O 1 1
5 7160 1 1 7 ILE C C 5.240 13.073 -17.678 1.00 . A A . 7 ILE C 1 1
5 7161 1 1 7 ILE CA C 3.928 12.371 -17.344 1.00 . A A . 7 ILE CA 1 1
5 7162 1 1 7 ILE CB C 2.782 13.399 -17.393 1.00 . A A . 7 ILE CB 1 1
5 7163 1 1 7 ILE CD1 C 1.304 13.114 -15.340 1.00 . A A . 7 ILE CD1 1 1
5 7164 1 1 7 ILE CG1 C 1.503 12.798 -16.806 1.00 . A A . 7 ILE CG1 1 1
5 7165 1 1 7 ILE CG2 C 2.548 13.864 -18.822 1.00 . A A . 7 ILE CG2 1 1
5 7166 1 1 7 ILE H H 3.750 12.216 -15.241 1.00 . A A . 7 ILE H 1 1
5 7167 1 1 7 ILE HA H 3.737 11.613 -18.090 1.00 . A A . 7 ILE HA 1 1
5 7168 1 1 7 ILE HB H 3.071 14.256 -16.804 1.00 . A A . 7 ILE HB 1 1
5 7169 1 1 7 ILE HD11 H 2.108 13.747 -14.996 1.00 . A A . 7 ILE HD11 1 1
5 7170 1 1 7 ILE HD12 H 0.361 13.623 -15.206 1.00 . A A . 7 ILE HD12 1 1
5 7171 1 1 7 ILE HD13 H 1.301 12.195 -14.771 1.00 . A A . 7 ILE HD13 1 1
5 7172 1 1 7 ILE HG12 H 0.652 13.181 -17.346 1.00 . A A . 7 ILE HG12 1 1
5 7173 1 1 7 ILE HG13 H 1.538 11.723 -16.913 1.00 . A A . 7 ILE HG13 1 1
5 7174 1 1 7 ILE HG21 H 3.445 14.330 -19.201 1.00 . A A . 7 ILE HG21 1 1
5 7175 1 1 7 ILE HG22 H 2.296 13.014 -19.440 1.00 . A A . 7 ILE HG22 1 1
5 7176 1 1 7 ILE HG23 H 1.737 14.576 -18.842 1.00 . A A . 7 ILE HG23 1 1
5 7177 1 1 7 ILE N N 4.000 11.715 -16.044 1.00 . A A . 7 ILE N 1 1
5 7178 1 1 7 ILE O O 5.883 13.656 -16.806 1.00 . A A . 7 ILE O 1 1
5 7179 1 1 8 SER C C 6.578 14.968 -20.096 1.00 . A A . 8 SER C 1 1
5 7180 1 1 8 SER CA C 6.865 13.642 -19.398 1.00 . A A . 8 SER CA 1 1
5 7181 1 1 8 SER CB C 7.622 12.708 -20.344 1.00 . A A . 8 SER CB 1 1
5 7182 1 1 8 SER H H 5.072 12.534 -19.596 1.00 . A A . 8 SER H 1 1
5 7183 1 1 8 SER HA H 7.477 13.832 -18.528 1.00 . A A . 8 SER HA 1 1
5 7184 1 1 8 SER HB2 H 8.116 13.293 -21.105 1.00 . A A . 8 SER HB2 1 1
5 7185 1 1 8 SER HB3 H 8.358 12.151 -19.783 1.00 . A A . 8 SER HB3 1 1
5 7186 1 1 8 SER HG H 6.081 12.280 -21.475 1.00 . A A . 8 SER HG 1 1
5 7187 1 1 8 SER N N 5.629 13.014 -18.948 1.00 . A A . 8 SER N 1 1
5 7188 1 1 8 SER O O 5.462 15.236 -20.540 1.00 . A A . 8 SER O 1 1
5 7189 1 1 8 SER OG O 6.739 11.795 -20.973 1.00 . A A . 8 SER OG 1 1
5 7190 1 1 9 PRO C C 7.311 17.022 -22.349 1.00 . A A . 9 PRO C 1 1
5 7191 1 1 9 PRO CA C 7.495 17.131 -20.839 1.00 . A A . 9 PRO CA 1 1
5 7192 1 1 9 PRO CB C 8.829 17.806 -20.510 1.00 . A A . 9 PRO CB 1 1
5 7193 1 1 9 PRO CD C 8.969 15.565 -19.690 1.00 . A A . 9 PRO CD 1 1
5 7194 1 1 9 PRO CG C 9.779 16.680 -20.292 1.00 . A A . 9 PRO CG 1 1
5 7195 1 1 9 PRO HA H 6.684 17.709 -20.420 1.00 . A A . 9 PRO HA 1 1
5 7196 1 1 9 PRO HB2 H 9.135 18.428 -21.340 1.00 . A A . 9 PRO HB2 1 1
5 7197 1 1 9 PRO HB3 H 8.721 18.410 -19.622 1.00 . A A . 9 PRO HB3 1 1
5 7198 1 1 9 PRO HD2 H 9.335 14.607 -20.029 1.00 . A A . 9 PRO HD2 1 1
5 7199 1 1 9 PRO HD3 H 8.995 15.620 -18.611 1.00 . A A . 9 PRO HD3 1 1
5 7200 1 1 9 PRO HG2 H 10.203 16.369 -21.234 1.00 . A A . 9 PRO HG2 1 1
5 7201 1 1 9 PRO HG3 H 10.560 16.986 -19.611 1.00 . A A . 9 PRO HG3 1 1
5 7202 1 1 9 PRO N N 7.610 15.819 -20.196 1.00 . A A . 9 PRO N 1 1
5 7203 1 1 9 PRO O O 6.962 17.999 -23.014 1.00 . A A . 9 PRO O 1 1
5 7204 1 1 10 ASP C C 5.987 15.152 -24.658 1.00 . A A . 10 ASP C 1 1
5 7205 1 1 10 ASP CA C 7.407 15.594 -24.317 1.00 . A A . 10 ASP CA 1 1
5 7206 1 1 10 ASP CB C 8.409 14.536 -24.782 1.00 . A A . 10 ASP CB 1 1
5 7207 1 1 10 ASP CG C 7.959 13.127 -24.449 1.00 . A A . 10 ASP CG 1 1
5 7208 1 1 10 ASP H H 7.823 15.091 -22.303 1.00 . A A . 10 ASP H 1 1
5 7209 1 1 10 ASP HA H 7.614 16.522 -24.828 1.00 . A A . 10 ASP HA 1 1
5 7210 1 1 10 ASP HB2 H 8.531 14.611 -25.853 1.00 . A A . 10 ASP HB2 1 1
5 7211 1 1 10 ASP HB3 H 9.359 14.714 -24.302 1.00 . A A . 10 ASP HB3 1 1
5 7212 1 1 10 ASP N N 7.548 15.830 -22.885 1.00 . A A . 10 ASP N 1 1
5 7213 1 1 10 ASP O O 5.706 14.743 -25.784 1.00 . A A . 10 ASP O 1 1
5 7214 1 1 10 ASP OD1 O 7.082 12.599 -25.165 1.00 . A A . 10 ASP OD1 1 1
5 7215 1 1 10 ASP OD2 O 8.484 12.552 -23.473 1.00 . A A . 10 ASP OD2 1 1
5 7216 1 1 11 GLY C C 3.480 13.373 -23.596 1.00 . A A . 11 GLY C 1 1
5 7217 1 1 11 GLY CA C 3.715 14.841 -23.891 1.00 . A A . 11 GLY CA 1 1
5 7218 1 1 11 GLY H H 5.375 15.570 -22.798 1.00 . A A . 11 GLY H 1 1
5 7219 1 1 11 GLY HA2 H 3.078 15.432 -23.251 1.00 . A A . 11 GLY HA2 1 1
5 7220 1 1 11 GLY HA3 H 3.453 15.035 -24.921 1.00 . A A . 11 GLY HA3 1 1
5 7221 1 1 11 GLY N N 5.094 15.236 -23.676 1.00 . A A . 11 GLY N 1 1
5 7222 1 1 11 GLY O O 2.337 12.931 -23.480 1.00 . A A . 11 GLY O 1 1
5 7223 1 1 12 SER C C 3.983 10.940 -21.774 1.00 . A A . 12 SER C 1 1
5 7224 1 1 12 SER CA C 4.471 11.185 -23.198 1.00 . A A . 12 SER CA 1 1
5 7225 1 1 12 SER CB C 5.830 10.514 -23.407 1.00 . A A . 12 SER CB 1 1
5 7226 1 1 12 SER H H 5.449 13.024 -23.579 1.00 . A A . 12 SER H 1 1
5 7227 1 1 12 SER HA H 3.758 10.759 -23.889 1.00 . A A . 12 SER HA 1 1
5 7228 1 1 12 SER HB2 H 6.615 11.223 -23.196 1.00 . A A . 12 SER HB2 1 1
5 7229 1 1 12 SER HB3 H 5.917 9.670 -22.738 1.00 . A A . 12 SER HB3 1 1
5 7230 1 1 12 SER HG H 6.063 10.809 -25.330 1.00 . A A . 12 SER HG 1 1
5 7231 1 1 12 SER N N 4.564 12.614 -23.476 1.00 . A A . 12 SER N 1 1
5 7232 1 1 12 SER O O 3.715 11.881 -21.027 1.00 . A A . 12 SER O 1 1
5 7233 1 1 12 SER OG O 5.973 10.056 -24.741 1.00 . A A . 12 SER OG 1 1
5 7234 1 1 13 ARG C C 3.778 7.849 -19.754 1.00 . A A . 13 ARG C 1 1
5 7235 1 1 13 ARG CA C 3.414 9.297 -20.070 1.00 . A A . 13 ARG CA 1 1
5 7236 1 1 13 ARG CB C 1.901 9.491 -19.954 1.00 . A A . 13 ARG CB 1 1
5 7237 1 1 13 ARG CD C -0.315 8.893 -20.979 1.00 . A A . 13 ARG CD 1 1
5 7238 1 1 13 ARG CG C 1.149 9.206 -21.244 1.00 . A A . 13 ARG CG 1 1
5 7239 1 1 13 ARG CZ C -0.477 6.543 -21.685 1.00 . A A . 13 ARG CZ 1 1
5 7240 1 1 13 ARG H H 4.099 8.962 -22.045 1.00 . A A . 13 ARG H 1 1
5 7241 1 1 13 ARG HA H 3.906 9.943 -19.360 1.00 . A A . 13 ARG HA 1 1
5 7242 1 1 13 ARG HB2 H 1.523 8.828 -19.190 1.00 . A A . 13 ARG HB2 1 1
5 7243 1 1 13 ARG HB3 H 1.702 10.512 -19.665 1.00 . A A . 13 ARG HB3 1 1
5 7244 1 1 13 ARG HD2 H -0.637 9.450 -20.112 1.00 . A A . 13 ARG HD2 1 1
5 7245 1 1 13 ARG HD3 H -0.895 9.195 -21.837 1.00 . A A . 13 ARG HD3 1 1
5 7246 1 1 13 ARG HE H -0.733 7.192 -19.816 1.00 . A A . 13 ARG HE 1 1
5 7247 1 1 13 ARG HG2 H 1.210 10.075 -21.884 1.00 . A A . 13 ARG HG2 1 1
5 7248 1 1 13 ARG HG3 H 1.606 8.361 -21.737 1.00 . A A . 13 ARG HG3 1 1
5 7249 1 1 13 ARG HH11 H -0.048 7.849 -23.166 1.00 . A A . 13 ARG HH11 1 1
5 7250 1 1 13 ARG HH12 H -0.165 6.190 -23.650 1.00 . A A . 13 ARG HH12 1 1
5 7251 1 1 13 ARG HH21 H -0.890 5.004 -20.442 1.00 . A A . 13 ARG HH21 1 1
5 7252 1 1 13 ARG HH22 H -0.645 4.572 -22.100 1.00 . A A . 13 ARG HH22 1 1
5 7253 1 1 13 ARG N N 3.871 9.668 -21.404 1.00 . A A . 13 ARG N 1 1
5 7254 1 1 13 ARG NE N -0.534 7.469 -20.734 1.00 . A A . 13 ARG NE 1 1
5 7255 1 1 13 ARG NH1 N -0.209 6.889 -22.937 1.00 . A A . 13 ARG NH1 1 1
5 7256 1 1 13 ARG NH2 N -0.688 5.268 -21.384 1.00 . A A . 13 ARG NH2 1 1
5 7257 1 1 13 ARG O O 3.449 6.935 -20.510 1.00 . A A . 13 ARG O 1 1
5 7258 1 1 14 LYS C C 4.006 5.816 -17.058 1.00 . A A . 14 LYS C 1 1
5 7259 1 1 14 LYS CA C 4.870 6.313 -18.214 1.00 . A A . 14 LYS CA 1 1
5 7260 1 1 14 LYS CB C 6.343 6.315 -17.799 1.00 . A A . 14 LYS CB 1 1
5 7261 1 1 14 LYS CD C 7.042 7.032 -20.103 1.00 . A A . 14 LYS CD 1 1
5 7262 1 1 14 LYS CE C 7.149 5.554 -20.447 1.00 . A A . 14 LYS CE 1 1
5 7263 1 1 14 LYS CG C 7.202 7.269 -18.610 1.00 . A A . 14 LYS CG 1 1
5 7264 1 1 14 LYS H H 4.694 8.418 -18.070 1.00 . A A . 14 LYS H 1 1
5 7265 1 1 14 LYS HA H 4.742 5.648 -19.054 1.00 . A A . 14 LYS HA 1 1
5 7266 1 1 14 LYS HB2 H 6.412 6.597 -16.759 1.00 . A A . 14 LYS HB2 1 1
5 7267 1 1 14 LYS HB3 H 6.739 5.317 -17.919 1.00 . A A . 14 LYS HB3 1 1
5 7268 1 1 14 LYS HD2 H 6.073 7.393 -20.414 1.00 . A A . 14 LYS HD2 1 1
5 7269 1 1 14 LYS HD3 H 7.816 7.572 -20.629 1.00 . A A . 14 LYS HD3 1 1
5 7270 1 1 14 LYS HE2 H 6.295 5.039 -20.034 1.00 . A A . 14 LYS HE2 1 1
5 7271 1 1 14 LYS HE3 H 7.149 5.448 -21.522 1.00 . A A . 14 LYS HE3 1 1
5 7272 1 1 14 LYS HG2 H 6.908 8.284 -18.385 1.00 . A A . 14 LYS HG2 1 1
5 7273 1 1 14 LYS HG3 H 8.238 7.124 -18.341 1.00 . A A . 14 LYS HG3 1 1
5 7274 1 1 14 LYS HZ1 H 9.228 5.421 -20.297 1.00 . A A . 14 LYS HZ1 1 1
5 7275 1 1 14 LYS HZ2 H 8.434 3.936 -20.143 1.00 . A A . 14 LYS HZ2 1 1
5 7276 1 1 14 LYS HZ3 H 8.413 5.043 -18.864 1.00 . A A . 14 LYS HZ3 1 1
5 7277 1 1 14 LYS N N 4.461 7.648 -18.632 1.00 . A A . 14 LYS N 1 1
5 7278 1 1 14 LYS NZ N 8.393 4.946 -19.899 1.00 . A A . 14 LYS NZ 1 1
5 7279 1 1 14 LYS O O 3.468 6.610 -16.286 1.00 . A A . 14 LYS O 1 1
5 7280 1 1 15 THR C C 3.698 2.583 -15.410 1.00 . A A . 15 THR C 1 1
5 7281 1 1 15 THR CA C 3.083 3.895 -15.883 1.00 . A A . 15 THR CA 1 1
5 7282 1 1 15 THR CB C 1.637 3.634 -16.346 1.00 . A A . 15 THR CB 1 1
5 7283 1 1 15 THR CG2 C 0.643 4.359 -15.452 1.00 . A A . 15 THR CG2 1 1
5 7284 1 1 15 THR H H 4.334 3.917 -17.590 1.00 . A A . 15 THR H 1 1
5 7285 1 1 15 THR HA H 3.053 4.588 -15.054 1.00 . A A . 15 THR HA 1 1
5 7286 1 1 15 THR HB H 1.443 2.572 -16.288 1.00 . A A . 15 THR HB 1 1
5 7287 1 1 15 THR HG1 H 1.593 5.017 -17.752 1.00 . A A . 15 THR HG1 1 1
5 7288 1 1 15 THR HG21 H 0.949 4.263 -14.421 1.00 . A A . 15 THR HG21 1 1
5 7289 1 1 15 THR HG22 H -0.338 3.926 -15.579 1.00 . A A . 15 THR HG22 1 1
5 7290 1 1 15 THR HG23 H 0.613 5.404 -15.722 1.00 . A A . 15 THR HG23 1 1
5 7291 1 1 15 THR N N 3.880 4.498 -16.944 1.00 . A A . 15 THR N 1 1
5 7292 1 1 15 THR O O 3.748 1.605 -16.157 1.00 . A A . 15 THR O 1 1
5 7293 1 1 15 THR OG1 O 1.471 4.066 -17.701 1.00 . A A . 15 THR OG1 1 1
5 7294 1 1 16 TYR C C 4.541 1.309 -12.090 1.00 . A A . 16 TYR C 1 1
5 7295 1 1 16 TYR CA C 4.779 1.376 -13.595 1.00 . A A . 16 TYR CA 1 1
5 7296 1 1 16 TYR CB C 6.280 1.360 -13.886 1.00 . A A . 16 TYR CB 1 1
5 7297 1 1 16 TYR CD1 C 7.290 3.054 -12.310 1.00 . A A . 16 TYR CD1 1 1
5 7298 1 1 16 TYR CD2 C 7.286 3.550 -14.641 1.00 . A A . 16 TYR CD2 1 1
5 7299 1 1 16 TYR CE1 C 7.915 4.259 -12.050 1.00 . A A . 16 TYR CE1 1 1
5 7300 1 1 16 TYR CE2 C 7.912 4.755 -14.391 1.00 . A A . 16 TYR CE2 1 1
5 7301 1 1 16 TYR CG C 6.965 2.679 -13.608 1.00 . A A . 16 TYR CG 1 1
5 7302 1 1 16 TYR CZ C 8.225 5.105 -13.094 1.00 . A A . 16 TYR CZ 1 1
5 7303 1 1 16 TYR H H 4.096 3.379 -13.621 1.00 . A A . 16 TYR H 1 1
5 7304 1 1 16 TYR HA H 4.323 0.513 -14.059 1.00 . A A . 16 TYR HA 1 1
5 7305 1 1 16 TYR HB2 H 6.751 0.607 -13.274 1.00 . A A . 16 TYR HB2 1 1
5 7306 1 1 16 TYR HB3 H 6.435 1.119 -14.928 1.00 . A A . 16 TYR HB3 1 1
5 7307 1 1 16 TYR HD1 H 7.046 2.389 -11.494 1.00 . A A . 16 TYR HD1 1 1
5 7308 1 1 16 TYR HD2 H 7.040 3.273 -15.656 1.00 . A A . 16 TYR HD2 1 1
5 7309 1 1 16 TYR HE1 H 8.160 4.533 -11.034 1.00 . A A . 16 TYR HE1 1 1
5 7310 1 1 16 TYR HE2 H 8.154 5.419 -15.208 1.00 . A A . 16 TYR HE2 1 1
5 7311 1 1 16 TYR HH H 9.799 6.182 -12.853 1.00 . A A . 16 TYR HH 1 1
5 7312 1 1 16 TYR N N 4.165 2.568 -14.167 1.00 . A A . 16 TYR N 1 1
5 7313 1 1 16 TYR O O 4.622 2.320 -11.392 1.00 . A A . 16 TYR O 1 1
5 7314 1 1 16 TYR OH O 8.848 6.306 -12.840 1.00 . A A . 16 TYR OH 1 1
5 7315 1 1 17 GLU C C 5.120 0.511 -9.334 1.00 . A A . 17 GLU C 1 1
5 7316 1 1 17 GLU CA C 3.996 -0.089 -10.174 1.00 . A A . 17 GLU CA 1 1
5 7317 1 1 17 GLU CB C 3.852 -1.580 -9.862 1.00 . A A . 17 GLU CB 1 1
5 7318 1 1 17 GLU CD C 2.306 -3.472 -9.222 1.00 . A A . 17 GLU CD 1 1
5 7319 1 1 17 GLU CG C 2.414 -2.024 -9.657 1.00 . A A . 17 GLU CG 1 1
5 7320 1 1 17 GLU H H 4.195 -0.657 -12.203 1.00 . A A . 17 GLU H 1 1
5 7321 1 1 17 GLU HA H 3.072 0.411 -9.926 1.00 . A A . 17 GLU HA 1 1
5 7322 1 1 17 GLU HB2 H 4.270 -2.148 -10.681 1.00 . A A . 17 GLU HB2 1 1
5 7323 1 1 17 GLU HB3 H 4.407 -1.802 -8.962 1.00 . A A . 17 GLU HB3 1 1
5 7324 1 1 17 GLU HG2 H 1.963 -1.401 -8.899 1.00 . A A . 17 GLU HG2 1 1
5 7325 1 1 17 GLU HG3 H 1.877 -1.902 -10.587 1.00 . A A . 17 GLU HG3 1 1
5 7326 1 1 17 GLU N N 4.246 0.110 -11.596 1.00 . A A . 17 GLU N 1 1
5 7327 1 1 17 GLU O O 6.267 0.070 -9.407 1.00 . A A . 17 GLU O 1 1
5 7328 1 1 17 GLU OE1 O 3.337 -4.046 -8.813 1.00 . A A . 17 GLU OE1 1 1
5 7329 1 1 17 GLU OE2 O 1.191 -4.031 -9.290 1.00 . A A . 17 GLU OE2 1 1
5 7330 1 1 18 ALA C C 5.543 1.820 -6.218 1.00 . A A . 18 ALA C 1 1
5 7331 1 1 18 ALA CA C 5.762 2.180 -7.683 1.00 . A A . 18 ALA CA 1 1
5 7332 1 1 18 ALA CB C 5.698 3.688 -7.874 1.00 . A A . 18 ALA CB 1 1
5 7333 1 1 18 ALA H H 3.852 1.826 -8.523 1.00 . A A . 18 ALA H 1 1
5 7334 1 1 18 ALA HA H 6.745 1.845 -7.983 1.00 . A A . 18 ALA HA 1 1
5 7335 1 1 18 ALA HB1 H 6.414 3.986 -8.626 1.00 . A A . 18 ALA HB1 1 1
5 7336 1 1 18 ALA HB2 H 4.704 3.968 -8.191 1.00 . A A . 18 ALA HB2 1 1
5 7337 1 1 18 ALA HB3 H 5.930 4.179 -6.941 1.00 . A A . 18 ALA HB3 1 1
5 7338 1 1 18 ALA N N 4.782 1.520 -8.538 1.00 . A A . 18 ALA N 1 1
5 7339 1 1 18 ALA O O 4.514 1.248 -5.856 1.00 . A A . 18 ALA O 1 1
5 7340 1 1 19 TYR C C 6.325 3.155 -3.140 1.00 . A A . 19 TYR C 1 1
5 7341 1 1 19 TYR CA C 6.430 1.868 -3.953 1.00 . A A . 19 TYR CA 1 1
5 7342 1 1 19 TYR CB C 7.650 1.064 -3.500 1.00 . A A . 19 TYR CB 1 1
5 7343 1 1 19 TYR CD1 C 6.885 -1.255 -4.142 1.00 . A A . 19 TYR CD1 1 1
5 7344 1 1 19 TYR CD2 C 7.490 -0.858 -1.871 1.00 . A A . 19 TYR CD2 1 1
5 7345 1 1 19 TYR CE1 C 6.596 -2.572 -3.840 1.00 . A A . 19 TYR CE1 1 1
5 7346 1 1 19 TYR CE2 C 7.204 -2.174 -1.560 1.00 . A A . 19 TYR CE2 1 1
5 7347 1 1 19 TYR CG C 7.336 -0.376 -3.165 1.00 . A A . 19 TYR CG 1 1
5 7348 1 1 19 TYR CZ C 6.758 -3.027 -2.548 1.00 . A A . 19 TYR CZ 1 1
5 7349 1 1 19 TYR H H 7.311 2.613 -5.727 1.00 . A A . 19 TYR H 1 1
5 7350 1 1 19 TYR HA H 5.541 1.278 -3.787 1.00 . A A . 19 TYR HA 1 1
5 7351 1 1 19 TYR HB2 H 8.387 1.067 -4.289 1.00 . A A . 19 TYR HB2 1 1
5 7352 1 1 19 TYR HB3 H 8.071 1.526 -2.619 1.00 . A A . 19 TYR HB3 1 1
5 7353 1 1 19 TYR HD1 H 6.759 -0.896 -5.153 1.00 . A A . 19 TYR HD1 1 1
5 7354 1 1 19 TYR HD2 H 7.839 -0.188 -1.099 1.00 . A A . 19 TYR HD2 1 1
5 7355 1 1 19 TYR HE1 H 6.246 -3.240 -4.613 1.00 . A A . 19 TYR HE1 1 1
5 7356 1 1 19 TYR HE2 H 7.331 -2.530 -0.548 1.00 . A A . 19 TYR HE2 1 1
5 7357 1 1 19 TYR HH H 6.049 -4.380 -1.381 1.00 . A A . 19 TYR HH 1 1
5 7358 1 1 19 TYR N N 6.516 2.158 -5.379 1.00 . A A . 19 TYR N 1 1
5 7359 1 1 19 TYR O O 6.262 4.251 -3.697 1.00 . A A . 19 TYR O 1 1
5 7360 1 1 19 TYR OH O 6.471 -4.337 -2.242 1.00 . A A . 19 TYR OH 1 1
5 7361 1 1 20 ASP C C 7.599 4.694 -0.576 1.00 . A A . 20 ASP C 1 1
5 7362 1 1 20 ASP CA C 6.212 4.163 -0.928 1.00 . A A . 20 ASP CA 1 1
5 7363 1 1 20 ASP CB C 5.458 3.785 0.348 1.00 . A A . 20 ASP CB 1 1
5 7364 1 1 20 ASP CG C 6.045 2.564 1.027 1.00 . A A . 20 ASP CG 1 1
5 7365 1 1 20 ASP H H 6.361 2.113 -1.435 1.00 . A A . 20 ASP H 1 1
5 7366 1 1 20 ASP HA H 5.665 4.938 -1.443 1.00 . A A . 20 ASP HA 1 1
5 7367 1 1 20 ASP HB2 H 5.498 4.614 1.041 1.00 . A A . 20 ASP HB2 1 1
5 7368 1 1 20 ASP HB3 H 4.427 3.578 0.101 1.00 . A A . 20 ASP HB3 1 1
5 7369 1 1 20 ASP N N 6.308 3.013 -1.819 1.00 . A A . 20 ASP N 1 1
5 7370 1 1 20 ASP O O 8.391 4.010 0.071 1.00 . A A . 20 ASP O 1 1
5 7371 1 1 20 ASP OD1 O 5.666 1.435 0.651 1.00 . A A . 20 ASP OD1 1 1
5 7372 1 1 20 ASP OD2 O 6.884 2.737 1.935 1.00 . A A . 20 ASP OD2 1 1
5 7373 1 1 21 GLY C C 10.309 5.822 -1.454 1.00 . A A . 21 GLY C 1 1
5 7374 1 1 21 GLY CA C 9.176 6.520 -0.729 1.00 . A A . 21 GLY CA 1 1
5 7375 1 1 21 GLY H H 7.214 6.418 -1.518 1.00 . A A . 21 GLY H 1 1
5 7376 1 1 21 GLY HA2 H 9.152 7.556 -1.033 1.00 . A A . 21 GLY HA2 1 1
5 7377 1 1 21 GLY HA3 H 9.361 6.472 0.334 1.00 . A A . 21 GLY HA3 1 1
5 7378 1 1 21 GLY N N 7.885 5.919 -1.007 1.00 . A A . 21 GLY N 1 1
5 7379 1 1 21 GLY O O 11.481 6.063 -1.165 1.00 . A A . 21 GLY O 1 1
5 7380 1 1 22 GLU C C 11.334 4.973 -4.436 1.00 . A A . 22 GLU C 1 1
5 7381 1 1 22 GLU CA C 10.958 4.217 -3.165 1.00 . A A . 22 GLU CA 1 1
5 7382 1 1 22 GLU CB C 10.432 2.825 -3.523 1.00 . A A . 22 GLU CB 1 1
5 7383 1 1 22 GLU CD C 10.856 0.634 -4.707 1.00 . A A . 22 GLU CD 1 1
5 7384 1 1 22 GLU CG C 11.409 1.998 -4.341 1.00 . A A . 22 GLU CG 1 1
5 7385 1 1 22 GLU H H 9.009 4.805 -2.583 1.00 . A A . 22 GLU H 1 1
5 7386 1 1 22 GLU HA H 11.838 4.112 -2.549 1.00 . A A . 22 GLU HA 1 1
5 7387 1 1 22 GLU HB2 H 10.215 2.290 -2.610 1.00 . A A . 22 GLU HB2 1 1
5 7388 1 1 22 GLU HB3 H 9.521 2.933 -4.091 1.00 . A A . 22 GLU HB3 1 1
5 7389 1 1 22 GLU HG2 H 11.639 2.532 -5.251 1.00 . A A . 22 GLU HG2 1 1
5 7390 1 1 22 GLU HG3 H 12.314 1.861 -3.767 1.00 . A A . 22 GLU HG3 1 1
5 7391 1 1 22 GLU N N 9.960 4.954 -2.398 1.00 . A A . 22 GLU N 1 1
5 7392 1 1 22 GLU O O 10.501 5.181 -5.319 1.00 . A A . 22 GLU O 1 1
5 7393 1 1 22 GLU OE1 O 10.722 -0.214 -3.800 1.00 . A A . 22 GLU OE1 1 1
5 7394 1 1 22 GLU OE2 O 10.556 0.415 -5.899 1.00 . A A . 22 GLU OE2 1 1
5 7395 1 1 23 THR C C 13.144 5.220 -6.915 1.00 . A A . 23 THR C 1 1
5 7396 1 1 23 THR CA C 13.084 6.116 -5.683 1.00 . A A . 23 THR CA 1 1
5 7397 1 1 23 THR CB C 14.481 6.711 -5.426 1.00 . A A . 23 THR CB 1 1
5 7398 1 1 23 THR CG2 C 15.441 5.641 -4.927 1.00 . A A . 23 THR CG2 1 1
5 7399 1 1 23 THR H H 13.212 5.186 -3.787 1.00 . A A . 23 THR H 1 1
5 7400 1 1 23 THR HA H 12.399 6.929 -5.875 1.00 . A A . 23 THR HA 1 1
5 7401 1 1 23 THR HB H 14.395 7.478 -4.669 1.00 . A A . 23 THR HB 1 1
5 7402 1 1 23 THR HG1 H 15.373 8.156 -6.429 1.00 . A A . 23 THR HG1 1 1
5 7403 1 1 23 THR HG21 H 15.468 5.657 -3.848 1.00 . A A . 23 THR HG21 1 1
5 7404 1 1 23 THR HG22 H 16.429 5.835 -5.316 1.00 . A A . 23 THR HG22 1 1
5 7405 1 1 23 THR HG23 H 15.105 4.672 -5.264 1.00 . A A . 23 THR HG23 1 1
5 7406 1 1 23 THR N N 12.596 5.382 -4.523 1.00 . A A . 23 THR N 1 1
5 7407 1 1 23 THR O O 13.150 3.993 -6.803 1.00 . A A . 23 THR O 1 1
5 7408 1 1 23 THR OG1 O 14.993 7.296 -6.628 1.00 . A A . 23 THR OG1 1 1
5 7409 1 1 24 LEU C C 14.414 4.108 -9.335 1.00 . A A . 24 LEU C 1 1
5 7410 1 1 24 LEU CA C 13.252 5.096 -9.343 1.00 . A A . 24 LEU CA 1 1
5 7411 1 1 24 LEU CB C 13.396 6.059 -10.523 1.00 . A A . 24 LEU CB 1 1
5 7412 1 1 24 LEU CD1 C 13.276 8.511 -10.017 1.00 . A A . 24 LEU CD1 1 1
5 7413 1 1 24 LEU CD2 C 11.895 7.550 -11.868 1.00 . A A . 24 LEU CD2 1 1
5 7414 1 1 24 LEU CG C 12.496 7.295 -10.493 1.00 . A A . 24 LEU CG 1 1
5 7415 1 1 24 LEU H H 13.183 6.818 -8.115 1.00 . A A . 24 LEU H 1 1
5 7416 1 1 24 LEU HA H 12.329 4.546 -9.449 1.00 . A A . 24 LEU HA 1 1
5 7417 1 1 24 LEU HB2 H 14.420 6.397 -10.551 1.00 . A A . 24 LEU HB2 1 1
5 7418 1 1 24 LEU HB3 H 13.175 5.509 -11.427 1.00 . A A . 24 LEU HB3 1 1
5 7419 1 1 24 LEU HD11 H 12.671 9.078 -9.325 1.00 . A A . 24 LEU HD11 1 1
5 7420 1 1 24 LEU HD12 H 13.530 9.131 -10.864 1.00 . A A . 24 LEU HD12 1 1
5 7421 1 1 24 LEU HD13 H 14.181 8.188 -9.524 1.00 . A A . 24 LEU HD13 1 1
5 7422 1 1 24 LEU HD21 H 12.523 8.240 -12.413 1.00 . A A . 24 LEU HD21 1 1
5 7423 1 1 24 LEU HD22 H 10.908 7.975 -11.755 1.00 . A A . 24 LEU HD22 1 1
5 7424 1 1 24 LEU HD23 H 11.828 6.619 -12.410 1.00 . A A . 24 LEU HD23 1 1
5 7425 1 1 24 LEU HG H 11.685 7.126 -9.798 1.00 . A A . 24 LEU HG 1 1
5 7426 1 1 24 LEU N N 13.190 5.838 -8.089 1.00 . A A . 24 LEU N 1 1
5 7427 1 1 24 LEU O O 14.281 2.972 -9.793 1.00 . A A . 24 LEU O 1 1
5 7428 1 1 25 LEU C C 16.412 2.358 -8.090 1.00 . A A . 25 LEU C 1 1
5 7429 1 1 25 LEU CA C 16.738 3.699 -8.738 1.00 . A A . 25 LEU CA 1 1
5 7430 1 1 25 LEU CB C 17.845 4.403 -7.950 1.00 . A A . 25 LEU CB 1 1
5 7431 1 1 25 LEU CD1 C 19.833 4.666 -9.454 1.00 . A A . 25 LEU CD1 1 1
5 7432 1 1 25 LEU CD2 C 20.163 4.165 -7.026 1.00 . A A . 25 LEU CD2 1 1
5 7433 1 1 25 LEU CG C 19.273 3.941 -8.240 1.00 . A A . 25 LEU CG 1 1
5 7434 1 1 25 LEU H H 15.598 5.460 -8.460 1.00 . A A . 25 LEU H 1 1
5 7435 1 1 25 LEU HA H 17.081 3.525 -9.747 1.00 . A A . 25 LEU HA 1 1
5 7436 1 1 25 LEU HB2 H 17.788 5.458 -8.170 1.00 . A A . 25 LEU HB2 1 1
5 7437 1 1 25 LEU HB3 H 17.652 4.245 -6.898 1.00 . A A . 25 LEU HB3 1 1
5 7438 1 1 25 LEU HD11 H 19.030 5.160 -9.980 1.00 . A A . 25 LEU HD11 1 1
5 7439 1 1 25 LEU HD12 H 20.308 3.953 -10.112 1.00 . A A . 25 LEU HD12 1 1
5 7440 1 1 25 LEU HD13 H 20.559 5.398 -9.133 1.00 . A A . 25 LEU HD13 1 1
5 7441 1 1 25 LEU HD21 H 20.457 5.203 -6.983 1.00 . A A . 25 LEU HD21 1 1
5 7442 1 1 25 LEU HD22 H 21.044 3.544 -7.106 1.00 . A A . 25 LEU HD22 1 1
5 7443 1 1 25 LEU HD23 H 19.620 3.906 -6.129 1.00 . A A . 25 LEU HD23 1 1
5 7444 1 1 25 LEU HG H 19.265 2.882 -8.459 1.00 . A A . 25 LEU HG 1 1
5 7445 1 1 25 LEU N N 15.553 4.546 -8.809 1.00 . A A . 25 LEU N 1 1
5 7446 1 1 25 LEU O O 16.765 1.302 -8.615 1.00 . A A . 25 LEU O 1 1
5 7447 1 1 26 SER C C 14.493 0.291 -7.100 1.00 . A A . 26 SER C 1 1
5 7448 1 1 26 SER CA C 15.359 1.196 -6.228 1.00 . A A . 26 SER CA 1 1
5 7449 1 1 26 SER CB C 14.611 1.552 -4.942 1.00 . A A . 26 SER CB 1 1
5 7450 1 1 26 SER H H 15.480 3.280 -6.581 1.00 . A A . 26 SER H 1 1
5 7451 1 1 26 SER HA H 16.266 0.669 -5.973 1.00 . A A . 26 SER HA 1 1
5 7452 1 1 26 SER HB2 H 15.308 1.951 -4.222 1.00 . A A . 26 SER HB2 1 1
5 7453 1 1 26 SER HB3 H 13.856 2.293 -5.162 1.00 . A A . 26 SER HB3 1 1
5 7454 1 1 26 SER HG H 14.561 0.014 -3.729 1.00 . A A . 26 SER HG 1 1
5 7455 1 1 26 SER N N 15.733 2.407 -6.949 1.00 . A A . 26 SER N 1 1
5 7456 1 1 26 SER O O 14.552 -0.935 -6.993 1.00 . A A . 26 SER O 1 1
5 7457 1 1 26 SER OG O 13.983 0.410 -4.385 1.00 . A A . 26 SER OG 1 1
5 7458 1 1 27 LEU C C 13.604 -0.852 -9.682 1.00 . A A . 27 LEU C 1 1
5 7459 1 1 27 LEU CA C 12.811 0.154 -8.854 1.00 . A A . 27 LEU CA 1 1
5 7460 1 1 27 LEU CB C 12.056 1.110 -9.779 1.00 . A A . 27 LEU CB 1 1
5 7461 1 1 27 LEU CD1 C 9.669 0.759 -9.100 1.00 . A A . 27 LEU CD1 1 1
5 7462 1 1 27 LEU CD2 C 10.210 1.459 -11.440 1.00 . A A . 27 LEU CD2 1 1
5 7463 1 1 27 LEU CG C 10.672 0.648 -10.237 1.00 . A A . 27 LEU CG 1 1
5 7464 1 1 27 LEU H H 13.688 1.882 -8.002 1.00 . A A . 27 LEU H 1 1
5 7465 1 1 27 LEU HA H 12.099 -0.381 -8.244 1.00 . A A . 27 LEU HA 1 1
5 7466 1 1 27 LEU HB2 H 11.936 2.048 -9.258 1.00 . A A . 27 LEU HB2 1 1
5 7467 1 1 27 LEU HB3 H 12.663 1.265 -10.660 1.00 . A A . 27 LEU HB3 1 1
5 7468 1 1 27 LEU HD11 H 10.080 1.378 -8.317 1.00 . A A . 27 LEU HD11 1 1
5 7469 1 1 27 LEU HD12 H 9.458 -0.225 -8.709 1.00 . A A . 27 LEU HD12 1 1
5 7470 1 1 27 LEU HD13 H 8.755 1.203 -9.468 1.00 . A A . 27 LEU HD13 1 1
5 7471 1 1 27 LEU HD21 H 9.829 0.791 -12.198 1.00 . A A . 27 LEU HD21 1 1
5 7472 1 1 27 LEU HD22 H 11.044 2.018 -11.839 1.00 . A A . 27 LEU HD22 1 1
5 7473 1 1 27 LEU HD23 H 9.431 2.141 -11.136 1.00 . A A . 27 LEU HD23 1 1
5 7474 1 1 27 LEU HG H 10.727 -0.390 -10.534 1.00 . A A . 27 LEU HG 1 1
5 7475 1 1 27 LEU N N 13.690 0.903 -7.963 1.00 . A A . 27 LEU N 1 1
5 7476 1 1 27 LEU O O 13.070 -1.873 -10.113 1.00 . A A . 27 LEU O 1 1
5 7477 1 1 28 ALA C C 15.926 -2.783 -9.973 1.00 . A A . 28 ALA C 1 1
5 7478 1 1 28 ALA CA C 15.749 -1.438 -10.670 1.00 . A A . 28 ALA CA 1 1
5 7479 1 1 28 ALA CB C 17.101 -0.778 -10.899 1.00 . A A . 28 ALA CB 1 1
5 7480 1 1 28 ALA H H 15.250 0.272 -9.528 1.00 . A A . 28 ALA H 1 1
5 7481 1 1 28 ALA HA H 15.288 -1.601 -11.633 1.00 . A A . 28 ALA HA 1 1
5 7482 1 1 28 ALA HB1 H 16.980 0.068 -11.560 1.00 . A A . 28 ALA HB1 1 1
5 7483 1 1 28 ALA HB2 H 17.503 -0.444 -9.955 1.00 . A A . 28 ALA HB2 1 1
5 7484 1 1 28 ALA HB3 H 17.778 -1.491 -11.347 1.00 . A A . 28 ALA HB3 1 1
5 7485 1 1 28 ALA N N 14.882 -0.557 -9.898 1.00 . A A . 28 ALA N 1 1
5 7486 1 1 28 ALA O O 15.834 -3.837 -10.603 1.00 . A A . 28 ALA O 1 1
5 7487 1 1 29 HIS C C 15.054 -4.709 -7.725 1.00 . A A . 29 HIS C 1 1
5 7488 1 1 29 HIS CA C 16.371 -3.956 -7.887 1.00 . A A . 29 HIS CA 1 1
5 7489 1 1 29 HIS CB C 16.951 -3.618 -6.513 1.00 . A A . 29 HIS CB 1 1
5 7490 1 1 29 HIS CD2 C 17.293 -5.561 -4.829 1.00 . A A . 29 HIS CD2 1 1
5 7491 1 1 29 HIS CE1 C 19.266 -6.233 -5.511 1.00 . A A . 29 HIS CE1 1 1
5 7492 1 1 29 HIS CG C 17.658 -4.767 -5.862 1.00 . A A . 29 HIS CG 1 1
5 7493 1 1 29 HIS H H 16.242 -1.869 -8.223 1.00 . A A . 29 HIS H 1 1
5 7494 1 1 29 HIS HA H 17.069 -4.586 -8.417 1.00 . A A . 29 HIS HA 1 1
5 7495 1 1 29 HIS HB2 H 17.659 -2.809 -6.617 1.00 . A A . 29 HIS HB2 1 1
5 7496 1 1 29 HIS HB3 H 16.150 -3.307 -5.857 1.00 . A A . 29 HIS HB3 1 1
5 7497 1 1 29 HIS HD1 H 19.431 -4.838 -6.999 1.00 . A A . 29 HIS HD1 1 1
5 7498 1 1 29 HIS HD2 H 16.373 -5.498 -4.265 1.00 . A A . 29 HIS HD2 1 1
5 7499 1 1 29 HIS HE1 H 20.190 -6.783 -5.598 1.00 . A A . 29 HIS HE1 1 1
5 7500 1 1 29 HIS N N 16.181 -2.739 -8.669 1.00 . A A . 29 HIS N 1 1
5 7501 1 1 29 HIS ND1 N 18.899 -5.213 -6.267 1.00 . A A . 29 HIS ND1 1 1
5 7502 1 1 29 HIS NE2 N 18.309 -6.464 -4.631 1.00 . A A . 29 HIS NE2 1 1
5 7503 1 1 29 HIS O O 15.020 -5.938 -7.782 1.00 . A A . 29 HIS O 1 1
5 7504 1 1 30 ARG C C 12.163 -5.180 -8.656 1.00 . A A . 30 ARG C 1 1
5 7505 1 1 30 ARG CA C 12.654 -4.561 -7.350 1.00 . A A . 30 ARG CA 1 1
5 7506 1 1 30 ARG CB C 11.654 -3.510 -6.864 1.00 . A A . 30 ARG CB 1 1
5 7507 1 1 30 ARG CD C 11.588 -3.562 -4.352 1.00 . A A . 30 ARG CD 1 1
5 7508 1 1 30 ARG CG C 12.078 -2.814 -5.581 1.00 . A A . 30 ARG CG 1 1
5 7509 1 1 30 ARG CZ C 12.293 -5.443 -2.934 1.00 . A A . 30 ARG CZ 1 1
5 7510 1 1 30 ARG H H 14.064 -2.988 -7.487 1.00 . A A . 30 ARG H 1 1
5 7511 1 1 30 ARG HA H 12.736 -5.339 -6.606 1.00 . A A . 30 ARG HA 1 1
5 7512 1 1 30 ARG HB2 H 11.535 -2.761 -7.632 1.00 . A A . 30 ARG HB2 1 1
5 7513 1 1 30 ARG HB3 H 10.703 -3.990 -6.689 1.00 . A A . 30 ARG HB3 1 1
5 7514 1 1 30 ARG HD2 H 11.445 -2.855 -3.549 1.00 . A A . 30 ARG HD2 1 1
5 7515 1 1 30 ARG HD3 H 10.645 -4.034 -4.587 1.00 . A A . 30 ARG HD3 1 1
5 7516 1 1 30 ARG HE H 13.395 -4.635 -4.387 1.00 . A A . 30 ARG HE 1 1
5 7517 1 1 30 ARG HG2 H 13.157 -2.762 -5.550 1.00 . A A . 30 ARG HG2 1 1
5 7518 1 1 30 ARG HG3 H 11.667 -1.815 -5.572 1.00 . A A . 30 ARG HG3 1 1
5 7519 1 1 30 ARG HH11 H 10.449 -4.721 -2.534 1.00 . A A . 30 ARG HH11 1 1
5 7520 1 1 30 ARG HH12 H 10.958 -6.047 -1.542 1.00 . A A . 30 ARG HH12 1 1
5 7521 1 1 30 ARG HH21 H 14.077 -6.381 -3.087 1.00 . A A . 30 ARG HH21 1 1
5 7522 1 1 30 ARG HH22 H 13.023 -6.990 -1.857 1.00 . A A . 30 ARG HH22 1 1
5 7523 1 1 30 ARG N N 13.973 -3.963 -7.522 1.00 . A A . 30 ARG N 1 1
5 7524 1 1 30 ARG NE N 12.536 -4.585 -3.919 1.00 . A A . 30 ARG NE 1 1
5 7525 1 1 30 ARG NH1 N 11.139 -5.400 -2.283 1.00 . A A . 30 ARG NH1 1 1
5 7526 1 1 30 ARG NH2 N 13.206 -6.345 -2.598 1.00 . A A . 30 ARG NH2 1 1
5 7527 1 1 30 ARG O O 11.464 -6.192 -8.650 1.00 . A A . 30 ARG O 1 1
5 7528 1 1 31 ASN C C 13.044 -6.183 -11.550 1.00 . A A . 31 ASN C 1 1
5 7529 1 1 31 ASN CA C 12.131 -5.052 -11.086 1.00 . A A . 31 ASN CA 1 1
5 7530 1 1 31 ASN CB C 12.152 -3.913 -12.107 1.00 . A A . 31 ASN CB 1 1
5 7531 1 1 31 ASN CG C 11.322 -4.223 -13.338 1.00 . A A . 31 ASN CG 1 1
5 7532 1 1 31 ASN H H 13.092 -3.760 -9.714 1.00 . A A . 31 ASN H 1 1
5 7533 1 1 31 ASN HA H 11.123 -5.431 -11.004 1.00 . A A . 31 ASN HA 1 1
5 7534 1 1 31 ASN HB2 H 11.757 -3.018 -11.647 1.00 . A A . 31 ASN HB2 1 1
5 7535 1 1 31 ASN HB3 H 13.170 -3.734 -12.417 1.00 . A A . 31 ASN HB3 1 1
5 7536 1 1 31 ASN HD21 H 12.939 -4.877 -14.293 1.00 . A A . 31 ASN HD21 1 1
5 7537 1 1 31 ASN HD22 H 11.461 -4.942 -15.186 1.00 . A A . 31 ASN HD22 1 1
5 7538 1 1 31 ASN N N 12.534 -4.563 -9.773 1.00 . A A . 31 ASN N 1 1
5 7539 1 1 31 ASN ND2 N 11.973 -4.732 -14.377 1.00 . A A . 31 ASN ND2 1 1
5 7540 1 1 31 ASN O O 12.787 -6.825 -12.567 1.00 . A A . 31 ASN O 1 1
5 7541 1 1 31 ASN OD1 O 10.110 -4.008 -13.354 1.00 . A A . 31 ASN OD1 1 1
5 7542 1 1 32 ASN C C 15.750 -7.185 -12.462 1.00 . A A . 32 ASN C 1 1
5 7543 1 1 32 ASN CA C 15.065 -7.472 -11.129 1.00 . A A . 32 ASN CA 1 1
5 7544 1 1 32 ASN CB C 14.359 -8.828 -11.188 1.00 . A A . 32 ASN CB 1 1
5 7545 1 1 32 ASN CG C 13.436 -9.052 -10.006 1.00 . A A . 32 ASN CG 1 1
5 7546 1 1 32 ASN H H 14.264 -5.874 -9.996 1.00 . A A . 32 ASN H 1 1
5 7547 1 1 32 ASN HA H 15.814 -7.500 -10.352 1.00 . A A . 32 ASN HA 1 1
5 7548 1 1 32 ASN HB2 H 13.771 -8.882 -12.094 1.00 . A A . 32 ASN HB2 1 1
5 7549 1 1 32 ASN HB3 H 15.099 -9.614 -11.198 1.00 . A A . 32 ASN HB3 1 1
5 7550 1 1 32 ASN HD21 H 11.910 -9.401 -11.232 1.00 . A A . 32 ASN HD21 1 1
5 7551 1 1 32 ASN HD22 H 11.554 -9.494 -9.544 1.00 . A A . 32 ASN HD22 1 1
5 7552 1 1 32 ASN N N 14.113 -6.420 -10.796 1.00 . A A . 32 ASN N 1 1
5 7553 1 1 32 ASN ND2 N 12.172 -9.346 -10.289 1.00 . A A . 32 ASN ND2 1 1
5 7554 1 1 32 ASN O O 16.076 -8.102 -13.216 1.00 . A A . 32 ASN O 1 1
5 7555 1 1 32 ASN OD1 O 13.855 -8.961 -8.852 1.00 . A A . 32 ASN OD1 1 1
5 7556 1 1 33 VAL C C 18.102 -5.242 -13.771 1.00 . A A . 33 VAL C 1 1
5 7557 1 1 33 VAL CA C 16.614 -5.494 -13.986 1.00 . A A . 33 VAL CA 1 1
5 7558 1 1 33 VAL CB C 15.966 -4.222 -14.563 1.00 . A A . 33 VAL CB 1 1
5 7559 1 1 33 VAL CG1 C 16.231 -3.029 -13.656 1.00 . A A . 33 VAL CG1 1 1
5 7560 1 1 33 VAL CG2 C 16.479 -3.956 -15.971 1.00 . A A . 33 VAL CG2 1 1
5 7561 1 1 33 VAL H H 15.684 -5.218 -12.104 1.00 . A A . 33 VAL H 1 1
5 7562 1 1 33 VAL HA H 16.494 -6.292 -14.704 1.00 . A A . 33 VAL HA 1 1
5 7563 1 1 33 VAL HB H 14.899 -4.377 -14.614 1.00 . A A . 33 VAL HB 1 1
5 7564 1 1 33 VAL HG11 H 15.292 -2.566 -13.389 1.00 . A A . 33 VAL HG11 1 1
5 7565 1 1 33 VAL HG12 H 16.738 -3.362 -12.762 1.00 . A A . 33 VAL HG12 1 1
5 7566 1 1 33 VAL HG13 H 16.850 -2.313 -14.176 1.00 . A A . 33 VAL HG13 1 1
5 7567 1 1 33 VAL HG21 H 15.786 -3.309 -16.489 1.00 . A A . 33 VAL HG21 1 1
5 7568 1 1 33 VAL HG22 H 17.446 -3.477 -15.918 1.00 . A A . 33 VAL HG22 1 1
5 7569 1 1 33 VAL HG23 H 16.568 -4.890 -16.504 1.00 . A A . 33 VAL HG23 1 1
5 7570 1 1 33 VAL N N 15.966 -5.904 -12.745 1.00 . A A . 33 VAL N 1 1
5 7571 1 1 33 VAL O O 18.529 -4.878 -12.675 1.00 . A A . 33 VAL O 1 1
5 7572 1 1 34 ASP C C 20.667 -3.742 -14.814 1.00 . A A . 34 ASP C 1 1
5 7573 1 1 34 ASP CA C 20.329 -5.228 -14.753 1.00 . A A . 34 ASP CA 1 1
5 7574 1 1 34 ASP CB C 21.030 -5.971 -15.891 1.00 . A A . 34 ASP CB 1 1
5 7575 1 1 34 ASP CG C 20.699 -7.450 -15.908 1.00 . A A . 34 ASP CG 1 1
5 7576 1 1 34 ASP H H 18.488 -5.726 -15.672 1.00 . A A . 34 ASP H 1 1
5 7577 1 1 34 ASP HA H 20.675 -5.624 -13.810 1.00 . A A . 34 ASP HA 1 1
5 7578 1 1 34 ASP HB2 H 20.724 -5.542 -16.835 1.00 . A A . 34 ASP HB2 1 1
5 7579 1 1 34 ASP HB3 H 22.099 -5.860 -15.780 1.00 . A A . 34 ASP HB3 1 1
5 7580 1 1 34 ASP N N 18.887 -5.436 -14.825 1.00 . A A . 34 ASP N 1 1
5 7581 1 1 34 ASP O O 20.781 -3.164 -15.896 1.00 . A A . 34 ASP O 1 1
5 7582 1 1 34 ASP OD1 O 20.907 -8.117 -14.872 1.00 . A A . 34 ASP OD1 1 1
5 7583 1 1 34 ASP OD2 O 20.231 -7.941 -16.957 1.00 . A A . 34 ASP OD2 1 1
5 7584 1 1 35 LEU C C 22.064 -1.424 -12.380 1.00 . A A . 35 LEU C 1 1
5 7585 1 1 35 LEU CA C 21.149 -1.708 -13.567 1.00 . A A . 35 LEU CA 1 1
5 7586 1 1 35 LEU CB C 19.870 -0.878 -13.450 1.00 . A A . 35 LEU CB 1 1
5 7587 1 1 35 LEU CD1 C 20.265 0.822 -15.249 1.00 . A A . 35 LEU CD1 1 1
5 7588 1 1 35 LEU CD2 C 18.755 1.364 -13.330 1.00 . A A . 35 LEU CD2 1 1
5 7589 1 1 35 LEU CG C 20.004 0.612 -13.765 1.00 . A A . 35 LEU CG 1 1
5 7590 1 1 35 LEU H H 20.722 -3.640 -12.819 1.00 . A A . 35 LEU H 1 1
5 7591 1 1 35 LEU HA H 21.664 -1.434 -14.477 1.00 . A A . 35 LEU HA 1 1
5 7592 1 1 35 LEU HB2 H 19.142 -1.295 -14.128 1.00 . A A . 35 LEU HB2 1 1
5 7593 1 1 35 LEU HB3 H 19.508 -0.971 -12.435 1.00 . A A . 35 LEU HB3 1 1
5 7594 1 1 35 LEU HD11 H 20.181 1.872 -15.484 1.00 . A A . 35 LEU HD11 1 1
5 7595 1 1 35 LEU HD12 H 19.540 0.265 -15.824 1.00 . A A . 35 LEU HD12 1 1
5 7596 1 1 35 LEU HD13 H 21.259 0.476 -15.492 1.00 . A A . 35 LEU HD13 1 1
5 7597 1 1 35 LEU HD21 H 18.579 1.190 -12.279 1.00 . A A . 35 LEU HD21 1 1
5 7598 1 1 35 LEU HD22 H 17.907 1.013 -13.900 1.00 . A A . 35 LEU HD22 1 1
5 7599 1 1 35 LEU HD23 H 18.893 2.421 -13.502 1.00 . A A . 35 LEU HD23 1 1
5 7600 1 1 35 LEU HG H 20.846 1.015 -13.219 1.00 . A A . 35 LEU HG 1 1
5 7601 1 1 35 LEU N N 20.825 -3.128 -13.647 1.00 . A A . 35 LEU N 1 1
5 7602 1 1 35 LEU O O 22.129 -2.207 -11.434 1.00 . A A . 35 LEU O 1 1
5 7603 1 1 36 GLU C C 22.930 0.827 -10.258 1.00 . A A . 36 GLU C 1 1
5 7604 1 1 36 GLU CA C 23.677 0.090 -11.366 1.00 . A A . 36 GLU CA 1 1
5 7605 1 1 36 GLU CB C 24.799 0.974 -11.914 1.00 . A A . 36 GLU CB 1 1
5 7606 1 1 36 GLU CD C 27.008 1.046 -13.139 1.00 . A A . 36 GLU CD 1 1
5 7607 1 1 36 GLU CG C 25.763 0.237 -12.829 1.00 . A A . 36 GLU CG 1 1
5 7608 1 1 36 GLU H H 22.673 0.287 -13.219 1.00 . A A . 36 GLU H 1 1
5 7609 1 1 36 GLU HA H 24.109 -0.810 -10.956 1.00 . A A . 36 GLU HA 1 1
5 7610 1 1 36 GLU HB2 H 24.360 1.790 -12.469 1.00 . A A . 36 GLU HB2 1 1
5 7611 1 1 36 GLU HB3 H 25.361 1.377 -11.084 1.00 . A A . 36 GLU HB3 1 1
5 7612 1 1 36 GLU HG2 H 26.061 -0.684 -12.351 1.00 . A A . 36 GLU HG2 1 1
5 7613 1 1 36 GLU HG3 H 25.258 0.012 -13.757 1.00 . A A . 36 GLU HG3 1 1
5 7614 1 1 36 GLU N N 22.767 -0.297 -12.438 1.00 . A A . 36 GLU N 1 1
5 7615 1 1 36 GLU O O 22.131 1.724 -10.523 1.00 . A A . 36 GLU O 1 1
5 7616 1 1 36 GLU OE1 O 26.872 2.143 -13.721 1.00 . A A . 36 GLU OE1 1 1
5 7617 1 1 36 GLU OE2 O 28.116 0.583 -12.800 1.00 . A A . 36 GLU OE2 1 1
5 7618 1 1 37 GLY C C 22.322 0.113 -6.730 1.00 . A A . 37 GLY C 1 1
5 7619 1 1 37 GLY CA C 22.542 1.072 -7.884 1.00 . A A . 37 GLY CA 1 1
5 7620 1 1 37 GLY H H 23.843 -0.281 -8.863 1.00 . A A . 37 GLY H 1 1
5 7621 1 1 37 GLY HA2 H 23.151 1.895 -7.543 1.00 . A A . 37 GLY HA2 1 1
5 7622 1 1 37 GLY HA3 H 21.584 1.455 -8.206 1.00 . A A . 37 GLY HA3 1 1
5 7623 1 1 37 GLY N N 23.197 0.440 -9.014 1.00 . A A . 37 GLY N 1 1
5 7624 1 1 37 GLY O O 22.663 -1.065 -6.820 1.00 . A A . 37 GLY O 1 1
5 7625 1 1 38 ALA C C 20.284 0.328 -3.689 1.00 . A A . 38 ALA C 1 1
5 7626 1 1 38 ALA CA C 21.485 -0.199 -4.467 1.00 . A A . 38 ALA CA 1 1
5 7627 1 1 38 ALA CB C 22.715 -0.251 -3.572 1.00 . A A . 38 ALA CB 1 1
5 7628 1 1 38 ALA H H 21.501 1.568 -5.631 1.00 . A A . 38 ALA H 1 1
5 7629 1 1 38 ALA HA H 21.271 -1.204 -4.802 1.00 . A A . 38 ALA HA 1 1
5 7630 1 1 38 ALA HB1 H 22.734 -1.194 -3.043 1.00 . A A . 38 ALA HB1 1 1
5 7631 1 1 38 ALA HB2 H 23.604 -0.158 -4.176 1.00 . A A . 38 ALA HB2 1 1
5 7632 1 1 38 ALA HB3 H 22.676 0.560 -2.860 1.00 . A A . 38 ALA HB3 1 1
5 7633 1 1 38 ALA N N 21.751 0.620 -5.643 1.00 . A A . 38 ALA N 1 1
5 7634 1 1 38 ALA O O 19.824 1.447 -3.924 1.00 . A A . 38 ALA O 1 1
5 7635 1 1 39 CYS C C 19.040 0.117 -0.500 1.00 . A A . 39 CYS C 1 1
5 7636 1 1 39 CYS CA C 18.632 -0.097 -1.954 1.00 . A A . 39 CYS CA 1 1
5 7637 1 1 39 CYS CB C 17.541 -1.165 -2.039 1.00 . A A . 39 CYS CB 1 1
5 7638 1 1 39 CYS H H 20.191 -1.361 -2.625 1.00 . A A . 39 CYS H 1 1
5 7639 1 1 39 CYS HA H 18.246 0.831 -2.347 1.00 . A A . 39 CYS HA 1 1
5 7640 1 1 39 CYS HB2 H 17.390 -1.434 -3.074 1.00 . A A . 39 CYS HB2 1 1
5 7641 1 1 39 CYS HB3 H 17.860 -2.039 -1.490 1.00 . A A . 39 CYS HB3 1 1
5 7642 1 1 39 CYS HG H 16.155 0.385 -0.563 1.00 . A A . 39 CYS HG 1 1
5 7643 1 1 39 CYS N N 19.781 -0.482 -2.765 1.00 . A A . 39 CYS N 1 1
5 7644 1 1 39 CYS O O 19.138 -0.836 0.273 1.00 . A A . 39 CYS O 1 1
5 7645 1 1 39 CYS SG S 15.944 -0.644 -1.369 1.00 . A A . 39 CYS SG 1 1
5 7646 1 1 40 GLU C C 18.462 2.064 2.077 1.00 . A A . 40 GLU C 1 1
5 7647 1 1 40 GLU CA C 19.677 1.710 1.225 1.00 . A A . 40 GLU CA 1 1
5 7648 1 1 40 GLU CB C 20.665 2.879 1.215 1.00 . A A . 40 GLU CB 1 1
5 7649 1 1 40 GLU CD C 21.114 5.163 0.235 1.00 . A A . 40 GLU CD 1 1
5 7650 1 1 40 GLU CG C 20.063 4.180 0.713 1.00 . A A . 40 GLU CG 1 1
5 7651 1 1 40 GLU H H 19.182 2.089 -0.798 1.00 . A A . 40 GLU H 1 1
5 7652 1 1 40 GLU HA H 20.162 0.845 1.653 1.00 . A A . 40 GLU HA 1 1
5 7653 1 1 40 GLU HB2 H 21.027 3.037 2.221 1.00 . A A . 40 GLU HB2 1 1
5 7654 1 1 40 GLU HB3 H 21.499 2.624 0.579 1.00 . A A . 40 GLU HB3 1 1
5 7655 1 1 40 GLU HG2 H 19.398 3.961 -0.108 1.00 . A A . 40 GLU HG2 1 1
5 7656 1 1 40 GLU HG3 H 19.503 4.637 1.516 1.00 . A A . 40 GLU HG3 1 1
5 7657 1 1 40 GLU N N 19.277 1.373 -0.136 1.00 . A A . 40 GLU N 1 1
5 7658 1 1 40 GLU O O 18.431 1.793 3.277 1.00 . A A . 40 GLU O 1 1
5 7659 1 1 40 GLU OE1 O 22.123 5.345 0.948 1.00 . A A . 40 GLU OE1 1 1
5 7660 1 1 40 GLU OE2 O 20.928 5.751 -0.850 1.00 . A A . 40 GLU OE2 1 1
5 7661 1 1 41 GLY C C 15.071 2.183 1.807 1.00 . A A . 41 GLY C 1 1
5 7662 1 1 41 GLY CA C 16.258 3.056 2.162 1.00 . A A . 41 GLY CA 1 1
5 7663 1 1 41 GLY H H 17.542 2.864 0.489 1.00 . A A . 41 GLY H 1 1
5 7664 1 1 41 GLY HA2 H 16.443 2.979 3.224 1.00 . A A . 41 GLY HA2 1 1
5 7665 1 1 41 GLY HA3 H 16.021 4.082 1.922 1.00 . A A . 41 GLY HA3 1 1
5 7666 1 1 41 GLY N N 17.462 2.673 1.448 1.00 . A A . 41 GLY N 1 1
5 7667 1 1 41 GLY O O 14.204 2.589 1.032 1.00 . A A . 41 GLY O 1 1
5 7668 1 1 42 SER C C 12.783 0.274 3.070 1.00 . A A . 42 SER C 1 1
5 7669 1 1 42 SER CA C 13.944 0.047 2.105 1.00 . A A . 42 SER CA 1 1
5 7670 1 1 42 SER CB C 14.442 -1.395 2.220 1.00 . A A . 42 SER CB 1 1
5 7671 1 1 42 SER H H 15.752 0.715 2.980 1.00 . A A . 42 SER H 1 1
5 7672 1 1 42 SER HA H 13.597 0.220 1.097 1.00 . A A . 42 SER HA 1 1
5 7673 1 1 42 SER HB2 H 15.040 -1.637 1.355 1.00 . A A . 42 SER HB2 1 1
5 7674 1 1 42 SER HB3 H 15.043 -1.495 3.113 1.00 . A A . 42 SER HB3 1 1
5 7675 1 1 42 SER HG H 12.770 -2.164 1.549 1.00 . A A . 42 SER HG 1 1
5 7676 1 1 42 SER N N 15.031 0.981 2.372 1.00 . A A . 42 SER N 1 1
5 7677 1 1 42 SER O O 11.632 -0.035 2.758 1.00 . A A . 42 SER O 1 1
5 7678 1 1 42 SER OG O 13.358 -2.305 2.295 1.00 . A A . 42 SER OG 1 1
5 7679 1 1 43 LEU C C 11.080 2.125 4.759 1.00 . A A . 43 LEU C 1 1
5 7680 1 1 43 LEU CA C 12.079 1.085 5.254 1.00 . A A . 43 LEU CA 1 1
5 7681 1 1 43 LEU CB C 12.736 1.568 6.548 1.00 . A A . 43 LEU CB 1 1
5 7682 1 1 43 LEU CD1 C 14.756 1.418 8.026 1.00 . A A . 43 LEU CD1 1 1
5 7683 1 1 43 LEU CD2 C 13.107 -0.463 7.970 1.00 . A A . 43 LEU CD2 1 1
5 7684 1 1 43 LEU CG C 13.781 0.634 7.160 1.00 . A A . 43 LEU CG 1 1
5 7685 1 1 43 LEU H H 14.029 1.040 4.433 1.00 . A A . 43 LEU H 1 1
5 7686 1 1 43 LEU HA H 11.553 0.163 5.450 1.00 . A A . 43 LEU HA 1 1
5 7687 1 1 43 LEU HB2 H 13.217 2.512 6.343 1.00 . A A . 43 LEU HB2 1 1
5 7688 1 1 43 LEU HB3 H 11.954 1.716 7.280 1.00 . A A . 43 LEU HB3 1 1
5 7689 1 1 43 LEU HD11 H 15.464 0.738 8.475 1.00 . A A . 43 LEU HD11 1 1
5 7690 1 1 43 LEU HD12 H 14.211 1.935 8.801 1.00 . A A . 43 LEU HD12 1 1
5 7691 1 1 43 LEU HD13 H 15.282 2.136 7.415 1.00 . A A . 43 LEU HD13 1 1
5 7692 1 1 43 LEU HD21 H 13.393 -1.427 7.578 1.00 . A A . 43 LEU HD21 1 1
5 7693 1 1 43 LEU HD22 H 12.034 -0.351 7.905 1.00 . A A . 43 LEU HD22 1 1
5 7694 1 1 43 LEU HD23 H 13.415 -0.388 9.003 1.00 . A A . 43 LEU HD23 1 1
5 7695 1 1 43 LEU HG H 14.345 0.165 6.365 1.00 . A A . 43 LEU HG 1 1
5 7696 1 1 43 LEU N N 13.095 0.815 4.242 1.00 . A A . 43 LEU N 1 1
5 7697 1 1 43 LEU O O 9.911 1.817 4.526 1.00 . A A . 43 LEU O 1 1
5 7698 1 1 44 ALA C C 9.576 4.734 5.119 1.00 . A A . 44 ALA C 1 1
5 7699 1 1 44 ALA CA C 10.696 4.444 4.126 1.00 . A A . 44 ALA CA 1 1
5 7700 1 1 44 ALA CB C 10.118 4.105 2.760 1.00 . A A . 44 ALA CB 1 1
5 7701 1 1 44 ALA H H 12.489 3.543 4.800 1.00 . A A . 44 ALA H 1 1
5 7702 1 1 44 ALA HA H 11.309 5.327 4.021 1.00 . A A . 44 ALA HA 1 1
5 7703 1 1 44 ALA HB1 H 9.934 5.017 2.211 1.00 . A A . 44 ALA HB1 1 1
5 7704 1 1 44 ALA HB2 H 10.820 3.491 2.215 1.00 . A A . 44 ALA HB2 1 1
5 7705 1 1 44 ALA HB3 H 9.191 3.567 2.885 1.00 . A A . 44 ALA HB3 1 1
5 7706 1 1 44 ALA N N 11.548 3.359 4.598 1.00 . A A . 44 ALA N 1 1
5 7707 1 1 44 ALA O O 8.453 5.053 4.727 1.00 . A A . 44 ALA O 1 1
5 7708 1 1 45 CYS C C 8.456 6.328 7.443 1.00 . A A . 45 CYS C 1 1
5 7709 1 1 45 CYS CA C 8.907 4.871 7.455 1.00 . A A . 45 CYS CA 1 1
5 7710 1 1 45 CYS CB C 9.492 4.517 8.823 1.00 . A A . 45 CYS CB 1 1
5 7711 1 1 45 CYS H H 10.801 4.364 6.656 1.00 . A A . 45 CYS H 1 1
5 7712 1 1 45 CYS HA H 8.052 4.241 7.265 1.00 . A A . 45 CYS HA 1 1
5 7713 1 1 45 CYS HB2 H 10.479 4.947 8.907 1.00 . A A . 45 CYS HB2 1 1
5 7714 1 1 45 CYS HB3 H 8.860 4.930 9.595 1.00 . A A . 45 CYS HB3 1 1
5 7715 1 1 45 CYS HG H 8.848 2.113 8.270 1.00 . A A . 45 CYS HG 1 1
5 7716 1 1 45 CYS N N 9.889 4.621 6.405 1.00 . A A . 45 CYS N 1 1
5 7717 1 1 45 CYS O O 7.260 6.618 7.438 1.00 . A A . 45 CYS O 1 1
5 7718 1 1 45 CYS SG S 9.641 2.740 9.125 1.00 . A A . 45 CYS SG 1 1
5 7719 1 1 46 SER C C 8.170 9.020 6.298 1.00 . A A . 46 SER C 1 1
5 7720 1 1 46 SER CA C 9.125 8.668 7.435 1.00 . A A . 46 SER CA 1 1
5 7721 1 1 46 SER CB C 10.416 9.479 7.301 1.00 . A A . 46 SER CB 1 1
5 7722 1 1 46 SER H H 10.358 6.947 7.445 1.00 . A A . 46 SER H 1 1
5 7723 1 1 46 SER HA H 8.653 8.912 8.375 1.00 . A A . 46 SER HA 1 1
5 7724 1 1 46 SER HB2 H 10.910 9.214 6.379 1.00 . A A . 46 SER HB2 1 1
5 7725 1 1 46 SER HB3 H 10.176 10.533 7.291 1.00 . A A . 46 SER HB3 1 1
5 7726 1 1 46 SER HG H 12.203 9.296 8.081 1.00 . A A . 46 SER HG 1 1
5 7727 1 1 46 SER N N 9.422 7.241 7.441 1.00 . A A . 46 SER N 1 1
5 7728 1 1 46 SER O O 8.479 8.813 5.124 1.00 . A A . 46 SER O 1 1
5 7729 1 1 46 SER OG O 11.295 9.220 8.382 1.00 . A A . 46 SER OG 1 1
5 7730 1 1 47 THR C C 5.731 11.432 5.710 1.00 . A A . 47 THR C 1 1
5 7731 1 1 47 THR CA C 6.004 9.933 5.668 1.00 . A A . 47 THR CA 1 1
5 7732 1 1 47 THR CB C 4.681 9.175 5.889 1.00 . A A . 47 THR CB 1 1
5 7733 1 1 47 THR CG2 C 4.769 7.760 5.337 1.00 . A A . 47 THR CG2 1 1
5 7734 1 1 47 THR H H 6.817 9.693 7.607 1.00 . A A . 47 THR H 1 1
5 7735 1 1 47 THR HA H 6.384 9.673 4.690 1.00 . A A . 47 THR HA 1 1
5 7736 1 1 47 THR HB H 3.892 9.700 5.370 1.00 . A A . 47 THR HB 1 1
5 7737 1 1 47 THR HG1 H 3.619 9.697 7.467 1.00 . A A . 47 THR HG1 1 1
5 7738 1 1 47 THR HG21 H 5.791 7.542 5.065 1.00 . A A . 47 THR HG21 1 1
5 7739 1 1 47 THR HG22 H 4.138 7.675 4.464 1.00 . A A . 47 THR HG22 1 1
5 7740 1 1 47 THR HG23 H 4.439 7.060 6.089 1.00 . A A . 47 THR HG23 1 1
5 7741 1 1 47 THR N N 7.006 9.553 6.655 1.00 . A A . 47 THR N 1 1
5 7742 1 1 47 THR O O 4.667 11.891 5.290 1.00 . A A . 47 THR O 1 1
5 7743 1 1 47 THR OG1 O 4.371 9.128 7.286 1.00 . A A . 47 THR OG1 1 1
5 7744 1 1 48 CYS C C 6.652 14.287 4.936 1.00 . A A . 48 CYS C 1 1
5 7745 1 1 48 CYS CA C 6.559 13.639 6.313 1.00 . A A . 48 CYS CA 1 1
5 7746 1 1 48 CYS CB C 7.636 14.214 7.235 1.00 . A A . 48 CYS CB 1 1
5 7747 1 1 48 CYS H H 7.520 11.766 6.535 1.00 . A A . 48 CYS H 1 1
5 7748 1 1 48 CYS HA H 5.587 13.852 6.733 1.00 . A A . 48 CYS HA 1 1
5 7749 1 1 48 CYS HB2 H 8.596 13.811 6.948 1.00 . A A . 48 CYS HB2 1 1
5 7750 1 1 48 CYS HB3 H 7.657 15.288 7.125 1.00 . A A . 48 CYS HB3 1 1
5 7751 1 1 48 CYS HG H 6.174 14.257 9.323 1.00 . A A . 48 CYS HG 1 1
5 7752 1 1 48 CYS N N 6.696 12.190 6.217 1.00 . A A . 48 CYS N 1 1
5 7753 1 1 48 CYS O O 5.647 14.725 4.375 1.00 . A A . 48 CYS O 1 1
5 7754 1 1 48 CYS SG S 7.385 13.841 8.986 1.00 . A A . 48 CYS SG 1 1
5 7755 1 1 49 HIS C C 7.318 14.189 2.006 1.00 . A A . 49 HIS C 1 1
5 7756 1 1 49 HIS CA C 8.090 14.942 3.084 1.00 . A A . 49 HIS CA 1 1
5 7757 1 1 49 HIS CB C 9.583 14.946 2.751 1.00 . A A . 49 HIS CB 1 1
5 7758 1 1 49 HIS CD2 C 11.356 13.285 3.659 1.00 . A A . 49 HIS CD2 1 1
5 7759 1 1 49 HIS CE1 C 10.558 11.447 2.771 1.00 . A A . 49 HIS CE1 1 1
5 7760 1 1 49 HIS CG C 10.246 13.620 2.961 1.00 . A A . 49 HIS CG 1 1
5 7761 1 1 49 HIS H H 8.627 13.981 4.892 1.00 . A A . 49 HIS H 1 1
5 7762 1 1 49 HIS HA H 7.736 15.961 3.118 1.00 . A A . 49 HIS HA 1 1
5 7763 1 1 49 HIS HB2 H 9.713 15.221 1.715 1.00 . A A . 49 HIS HB2 1 1
5 7764 1 1 49 HIS HB3 H 10.083 15.671 3.377 1.00 . A A . 49 HIS HB3 1 1
5 7765 1 1 49 HIS HD1 H 8.973 12.358 1.853 1.00 . A A . 49 HIS HD1 1 1
5 7766 1 1 49 HIS HD2 H 11.990 13.960 4.219 1.00 . A A . 49 HIS HD2 1 1
5 7767 1 1 49 HIS HE1 H 10.431 10.411 2.492 1.00 . A A . 49 HIS HE1 1 1
5 7768 1 1 49 HIS N N 7.865 14.347 4.396 1.00 . A A . 49 HIS N 1 1
5 7769 1 1 49 HIS ND1 N 9.770 12.446 2.415 1.00 . A A . 49 HIS ND1 1 1
5 7770 1 1 49 HIS NE2 N 11.529 11.930 3.526 1.00 . A A . 49 HIS NE2 1 1
5 7771 1 1 49 HIS O O 6.910 13.044 2.205 1.00 . A A . 49 HIS O 1 1
5 7772 1 1 50 VAL C C 6.874 14.785 -1.584 1.00 . A A . 50 VAL C 1 1
5 7773 1 1 50 VAL CA C 6.397 14.230 -0.247 1.00 . A A . 50 VAL CA 1 1
5 7774 1 1 50 VAL CB C 4.879 14.458 -0.121 1.00 . A A . 50 VAL CB 1 1
5 7775 1 1 50 VAL CG1 C 4.325 13.711 1.083 1.00 . A A . 50 VAL CG1 1 1
5 7776 1 1 50 VAL CG2 C 4.571 15.944 -0.025 1.00 . A A . 50 VAL CG2 1 1
5 7777 1 1 50 VAL H H 7.470 15.749 0.764 1.00 . A A . 50 VAL H 1 1
5 7778 1 1 50 VAL HA H 6.583 13.166 -0.224 1.00 . A A . 50 VAL HA 1 1
5 7779 1 1 50 VAL HB H 4.402 14.069 -1.009 1.00 . A A . 50 VAL HB 1 1
5 7780 1 1 50 VAL HG11 H 4.661 12.685 1.055 1.00 . A A . 50 VAL HG11 1 1
5 7781 1 1 50 VAL HG12 H 4.674 14.182 1.990 1.00 . A A . 50 VAL HG12 1 1
5 7782 1 1 50 VAL HG13 H 3.246 13.736 1.056 1.00 . A A . 50 VAL HG13 1 1
5 7783 1 1 50 VAL HG21 H 5.201 16.487 -0.714 1.00 . A A . 50 VAL HG21 1 1
5 7784 1 1 50 VAL HG22 H 3.534 16.114 -0.277 1.00 . A A . 50 VAL HG22 1 1
5 7785 1 1 50 VAL HG23 H 4.757 16.287 0.982 1.00 . A A . 50 VAL HG23 1 1
5 7786 1 1 50 VAL N N 7.120 14.838 0.863 1.00 . A A . 50 VAL N 1 1
5 7787 1 1 50 VAL O O 7.621 15.763 -1.631 1.00 . A A . 50 VAL O 1 1
5 7788 1 1 51 ILE C C 5.614 14.612 -4.943 1.00 . A A . 51 ILE C 1 1
5 7789 1 1 51 ILE CA C 6.819 14.588 -4.009 1.00 . A A . 51 ILE CA 1 1
5 7790 1 1 51 ILE CB C 7.902 13.673 -4.609 1.00 . A A . 51 ILE CB 1 1
5 7791 1 1 51 ILE CD1 C 9.215 13.211 -6.740 1.00 . A A . 51 ILE CD1 1 1
5 7792 1 1 51 ILE CG1 C 8.040 13.926 -6.112 1.00 . A A . 51 ILE CG1 1 1
5 7793 1 1 51 ILE CG2 C 7.569 12.213 -4.341 1.00 . A A . 51 ILE CG2 1 1
5 7794 1 1 51 ILE H H 5.845 13.382 -2.568 1.00 . A A . 51 ILE H 1 1
5 7795 1 1 51 ILE HA H 7.223 15.588 -3.933 1.00 . A A . 51 ILE HA 1 1
5 7796 1 1 51 ILE HB H 8.841 13.898 -4.126 1.00 . A A . 51 ILE HB 1 1
5 7797 1 1 51 ILE HD11 H 9.790 13.911 -7.329 1.00 . A A . 51 ILE HD11 1 1
5 7798 1 1 51 ILE HD12 H 9.839 12.793 -5.965 1.00 . A A . 51 ILE HD12 1 1
5 7799 1 1 51 ILE HD13 H 8.854 12.417 -7.378 1.00 . A A . 51 ILE HD13 1 1
5 7800 1 1 51 ILE HG12 H 7.144 13.592 -6.610 1.00 . A A . 51 ILE HG12 1 1
5 7801 1 1 51 ILE HG13 H 8.166 14.986 -6.280 1.00 . A A . 51 ILE HG13 1 1
5 7802 1 1 51 ILE HG21 H 6.621 11.970 -4.797 1.00 . A A . 51 ILE HG21 1 1
5 7803 1 1 51 ILE HG22 H 8.341 11.585 -4.762 1.00 . A A . 51 ILE HG22 1 1
5 7804 1 1 51 ILE HG23 H 7.510 12.046 -3.276 1.00 . A A . 51 ILE HG23 1 1
5 7805 1 1 51 ILE N N 6.438 14.156 -2.670 1.00 . A A . 51 ILE N 1 1
5 7806 1 1 51 ILE O O 5.060 13.567 -5.284 1.00 . A A . 51 ILE O 1 1
5 7807 1 1 52 ILE C C 4.437 16.849 -7.444 1.00 . A A . 52 ILE C 1 1
5 7808 1 1 52 ILE CA C 4.077 15.970 -6.251 1.00 . A A . 52 ILE CA 1 1
5 7809 1 1 52 ILE CB C 2.867 16.584 -5.523 1.00 . A A . 52 ILE CB 1 1
5 7810 1 1 52 ILE CD1 C 4.161 18.717 -5.019 1.00 . A A . 52 ILE CD1 1 1
5 7811 1 1 52 ILE CG1 C 3.336 17.580 -4.459 1.00 . A A . 52 ILE CG1 1 1
5 7812 1 1 52 ILE CG2 C 2.017 15.490 -4.894 1.00 . A A . 52 ILE CG2 1 1
5 7813 1 1 52 ILE H H 5.697 16.607 -5.047 1.00 . A A . 52 ILE H 1 1
5 7814 1 1 52 ILE HA H 3.797 14.991 -6.611 1.00 . A A . 52 ILE HA 1 1
5 7815 1 1 52 ILE HB H 2.262 17.103 -6.250 1.00 . A A . 52 ILE HB 1 1
5 7816 1 1 52 ILE HD11 H 5.211 18.481 -4.923 1.00 . A A . 52 ILE HD11 1 1
5 7817 1 1 52 ILE HD12 H 3.917 18.862 -6.060 1.00 . A A . 52 ILE HD12 1 1
5 7818 1 1 52 ILE HD13 H 3.946 19.623 -4.469 1.00 . A A . 52 ILE HD13 1 1
5 7819 1 1 52 ILE HG12 H 2.474 18.006 -3.970 1.00 . A A . 52 ILE HG12 1 1
5 7820 1 1 52 ILE HG13 H 3.938 17.059 -3.730 1.00 . A A . 52 ILE HG13 1 1
5 7821 1 1 52 ILE HG21 H 1.650 14.831 -5.666 1.00 . A A . 52 ILE HG21 1 1
5 7822 1 1 52 ILE HG22 H 2.617 14.926 -4.195 1.00 . A A . 52 ILE HG22 1 1
5 7823 1 1 52 ILE HG23 H 1.183 15.936 -4.374 1.00 . A A . 52 ILE HG23 1 1
5 7824 1 1 52 ILE N N 5.215 15.811 -5.354 1.00 . A A . 52 ILE N 1 1
5 7825 1 1 52 ILE O O 5.417 17.595 -7.406 1.00 . A A . 52 ILE O 1 1
5 7826 1 1 53 ASP C C 4.127 19.009 -9.357 1.00 . A A . 53 ASP C 1 1
5 7827 1 1 53 ASP CA C 3.871 17.546 -9.706 1.00 . A A . 53 ASP CA 1 1
5 7828 1 1 53 ASP CB C 2.674 17.437 -10.652 1.00 . A A . 53 ASP CB 1 1
5 7829 1 1 53 ASP CG C 1.356 17.336 -9.908 1.00 . A A . 53 ASP CG 1 1
5 7830 1 1 53 ASP H H 2.874 16.145 -8.471 1.00 . A A . 53 ASP H 1 1
5 7831 1 1 53 ASP HA H 4.745 17.149 -10.200 1.00 . A A . 53 ASP HA 1 1
5 7832 1 1 53 ASP HB2 H 2.642 18.313 -11.284 1.00 . A A . 53 ASP HB2 1 1
5 7833 1 1 53 ASP HB3 H 2.788 16.557 -11.267 1.00 . A A . 53 ASP HB3 1 1
5 7834 1 1 53 ASP N N 3.639 16.758 -8.502 1.00 . A A . 53 ASP N 1 1
5 7835 1 1 53 ASP O O 3.797 19.480 -8.268 1.00 . A A . 53 ASP O 1 1
5 7836 1 1 53 ASP OD1 O 1.138 18.138 -8.977 1.00 . A A . 53 ASP OD1 1 1
5 7837 1 1 53 ASP OD2 O 0.544 16.454 -10.258 1.00 . A A . 53 ASP OD2 1 1
5 7838 1 1 54 PRO C C 3.796 22.039 -10.095 1.00 . A A . 54 PRO C 1 1
5 7839 1 1 54 PRO CA C 5.046 21.166 -10.115 1.00 . A A . 54 PRO CA 1 1
5 7840 1 1 54 PRO CB C 5.912 21.499 -11.332 1.00 . A A . 54 PRO CB 1 1
5 7841 1 1 54 PRO CD C 5.154 19.251 -11.621 1.00 . A A . 54 PRO CD 1 1
5 7842 1 1 54 PRO CG C 5.508 20.507 -12.368 1.00 . A A . 54 PRO CG 1 1
5 7843 1 1 54 PRO HA H 5.614 21.332 -9.211 1.00 . A A . 54 PRO HA 1 1
5 7844 1 1 54 PRO HB2 H 5.710 22.511 -11.654 1.00 . A A . 54 PRO HB2 1 1
5 7845 1 1 54 PRO HB3 H 6.956 21.398 -11.075 1.00 . A A . 54 PRO HB3 1 1
5 7846 1 1 54 PRO HD2 H 4.345 18.733 -12.115 1.00 . A A . 54 PRO HD2 1 1
5 7847 1 1 54 PRO HD3 H 6.017 18.608 -11.533 1.00 . A A . 54 PRO HD3 1 1
5 7848 1 1 54 PRO HG2 H 4.651 20.873 -12.913 1.00 . A A . 54 PRO HG2 1 1
5 7849 1 1 54 PRO HG3 H 6.332 20.323 -13.041 1.00 . A A . 54 PRO HG3 1 1
5 7850 1 1 54 PRO N N 4.732 19.746 -10.300 1.00 . A A . 54 PRO N 1 1
5 7851 1 1 54 PRO O O 3.861 23.225 -9.772 1.00 . A A . 54 PRO O 1 1
5 7852 1 1 55 SER C C 0.815 22.300 -9.060 1.00 . A A . 55 SER C 1 1
5 7853 1 1 55 SER CA C 1.394 22.169 -10.465 1.00 . A A . 55 SER CA 1 1
5 7854 1 1 55 SER CB C 0.392 21.459 -11.378 1.00 . A A . 55 SER CB 1 1
5 7855 1 1 55 SER H H 2.672 20.496 -10.688 1.00 . A A . 55 SER H 1 1
5 7856 1 1 55 SER HA H 1.586 23.157 -10.856 1.00 . A A . 55 SER HA 1 1
5 7857 1 1 55 SER HB2 H 0.616 21.695 -12.407 1.00 . A A . 55 SER HB2 1 1
5 7858 1 1 55 SER HB3 H 0.469 20.391 -11.229 1.00 . A A . 55 SER HB3 1 1
5 7859 1 1 55 SER HG H -1.481 21.745 -11.873 1.00 . A A . 55 SER HG 1 1
5 7860 1 1 55 SER N N 2.659 21.444 -10.441 1.00 . A A . 55 SER N 1 1
5 7861 1 1 55 SER O O 0.018 23.197 -8.786 1.00 . A A . 55 SER O 1 1
5 7862 1 1 55 SER OG O -0.935 21.866 -11.093 1.00 . A A . 55 SER OG 1 1
5 7863 1 1 56 TRP C C 1.836 21.897 -5.846 1.00 . A A . 56 TRP C 1 1
5 7864 1 1 56 TRP CA C 0.746 21.413 -6.795 1.00 . A A . 56 TRP CA 1 1
5 7865 1 1 56 TRP CB C 0.276 20.017 -6.383 1.00 . A A . 56 TRP CB 1 1
5 7866 1 1 56 TRP CD1 C -1.787 19.957 -7.903 1.00 . A A . 56 TRP CD1 1 1
5 7867 1 1 56 TRP CD2 C -2.164 19.251 -5.811 1.00 . A A . 56 TRP CD2 1 1
5 7868 1 1 56 TRP CE2 C -3.368 19.168 -6.537 1.00 . A A . 56 TRP CE2 1 1
5 7869 1 1 56 TRP CE3 C -2.158 18.857 -4.470 1.00 . A A . 56 TRP CE3 1 1
5 7870 1 1 56 TRP CG C -1.165 19.757 -6.703 1.00 . A A . 56 TRP CG 1 1
5 7871 1 1 56 TRP CH2 C -4.517 18.331 -4.650 1.00 . A A . 56 TRP CH2 1 1
5 7872 1 1 56 TRP CZ2 C -4.552 18.710 -5.965 1.00 . A A . 56 TRP CZ2 1 1
5 7873 1 1 56 TRP CZ3 C -3.333 18.403 -3.904 1.00 . A A . 56 TRP CZ3 1 1
5 7874 1 1 56 TRP H H 1.861 20.709 -8.451 1.00 . A A . 56 TRP H 1 1
5 7875 1 1 56 TRP HA H -0.090 22.095 -6.742 1.00 . A A . 56 TRP HA 1 1
5 7876 1 1 56 TRP HB2 H 0.870 19.277 -6.897 1.00 . A A . 56 TRP HB2 1 1
5 7877 1 1 56 TRP HB3 H 0.407 19.902 -5.316 1.00 . A A . 56 TRP HB3 1 1
5 7878 1 1 56 TRP HD1 H -1.297 20.338 -8.786 1.00 . A A . 56 TRP HD1 1 1
5 7879 1 1 56 TRP HE1 H -3.767 19.657 -8.538 1.00 . A A . 56 TRP HE1 1 1
5 7880 1 1 56 TRP HE3 H -1.255 18.905 -3.878 1.00 . A A . 56 TRP HE3 1 1
5 7881 1 1 56 TRP HH2 H -5.411 17.970 -4.167 1.00 . A A . 56 TRP HH2 1 1
5 7882 1 1 56 TRP HZ2 H -5.472 18.648 -6.527 1.00 . A A . 56 TRP HZ2 1 1
5 7883 1 1 56 TRP HZ3 H -3.348 18.095 -2.868 1.00 . A A . 56 TRP HZ3 1 1
5 7884 1 1 56 TRP N N 1.223 21.400 -8.173 1.00 . A A . 56 TRP N 1 1
5 7885 1 1 56 TRP NE1 N -3.112 19.605 -7.810 1.00 . A A . 56 TRP NE1 1 1
5 7886 1 1 56 TRP O O 1.551 22.350 -4.737 1.00 . A A . 56 TRP O 1 1
5 7887 1 1 57 TYR C C 4.049 23.670 -5.019 1.00 . A A . 57 TYR C 1 1
5 7888 1 1 57 TYR CA C 4.219 22.224 -5.475 1.00 . A A . 57 TYR CA 1 1
5 7889 1 1 57 TYR CB C 5.522 22.076 -6.263 1.00 . A A . 57 TYR CB 1 1
5 7890 1 1 57 TYR CD1 C 7.196 22.167 -4.374 1.00 . A A . 57 TYR CD1 1 1
5 7891 1 1 57 TYR CD2 C 7.377 23.783 -6.117 1.00 . A A . 57 TYR CD2 1 1
5 7892 1 1 57 TYR CE1 C 8.290 22.722 -3.739 1.00 . A A . 57 TYR CE1 1 1
5 7893 1 1 57 TYR CE2 C 8.472 24.344 -5.490 1.00 . A A . 57 TYR CE2 1 1
5 7894 1 1 57 TYR CG C 6.720 22.686 -5.572 1.00 . A A . 57 TYR CG 1 1
5 7895 1 1 57 TYR CZ C 8.925 23.810 -4.301 1.00 . A A . 57 TYR CZ 1 1
5 7896 1 1 57 TYR H H 3.249 21.429 -7.180 1.00 . A A . 57 TYR H 1 1
5 7897 1 1 57 TYR HA H 4.261 21.586 -4.605 1.00 . A A . 57 TYR HA 1 1
5 7898 1 1 57 TYR HB2 H 5.726 21.027 -6.414 1.00 . A A . 57 TYR HB2 1 1
5 7899 1 1 57 TYR HB3 H 5.411 22.558 -7.223 1.00 . A A . 57 TYR HB3 1 1
5 7900 1 1 57 TYR HD1 H 6.696 21.314 -3.938 1.00 . A A . 57 TYR HD1 1 1
5 7901 1 1 57 TYR HD2 H 7.020 24.199 -7.048 1.00 . A A . 57 TYR HD2 1 1
5 7902 1 1 57 TYR HE1 H 8.644 22.304 -2.809 1.00 . A A . 57 TYR HE1 1 1
5 7903 1 1 57 TYR HE2 H 8.970 25.196 -5.929 1.00 . A A . 57 TYR HE2 1 1
5 7904 1 1 57 TYR HH H 10.541 24.850 -4.312 1.00 . A A . 57 TYR HH 1 1
5 7905 1 1 57 TYR N N 3.085 21.798 -6.287 1.00 . A A . 57 TYR N 1 1
5 7906 1 1 57 TYR O O 4.307 24.002 -3.861 1.00 . A A . 57 TYR O 1 1
5 7907 1 1 57 TYR OH O 10.016 24.365 -3.672 1.00 . A A . 57 TYR OH 1 1
5 7908 1 1 58 ASP C C 2.289 26.112 -4.607 1.00 . A A . 58 ASP C 1 1
5 7909 1 1 58 ASP CA C 3.407 25.937 -5.630 1.00 . A A . 58 ASP CA 1 1
5 7910 1 1 58 ASP CB C 3.076 26.715 -6.904 1.00 . A A . 58 ASP CB 1 1
5 7911 1 1 58 ASP CG C 2.497 28.085 -6.612 1.00 . A A . 58 ASP CG 1 1
5 7912 1 1 58 ASP H H 3.426 24.201 -6.842 1.00 . A A . 58 ASP H 1 1
5 7913 1 1 58 ASP HA H 4.324 26.323 -5.211 1.00 . A A . 58 ASP HA 1 1
5 7914 1 1 58 ASP HB2 H 3.979 26.842 -7.485 1.00 . A A . 58 ASP HB2 1 1
5 7915 1 1 58 ASP HB3 H 2.357 26.155 -7.483 1.00 . A A . 58 ASP HB3 1 1
5 7916 1 1 58 ASP N N 3.614 24.526 -5.936 1.00 . A A . 58 ASP N 1 1
5 7917 1 1 58 ASP O O 2.258 27.098 -3.870 1.00 . A A . 58 ASP O 1 1
5 7918 1 1 58 ASP OD1 O 3.113 28.834 -5.825 1.00 . A A . 58 ASP OD1 1 1
5 7919 1 1 58 ASP OD2 O 1.429 28.409 -7.171 1.00 . A A . 58 ASP OD2 1 1
5 7920 1 1 59 ILE C C 0.676 24.742 -2.245 1.00 . A A . 59 ILE C 1 1
5 7921 1 1 59 ILE CA C 0.253 25.200 -3.636 1.00 . A A . 59 ILE CA 1 1
5 7922 1 1 59 ILE CB C -0.919 24.325 -4.118 1.00 . A A . 59 ILE CB 1 1
5 7923 1 1 59 ILE CD1 C -2.280 23.787 -6.201 1.00 . A A . 59 ILE CD1 1 1
5 7924 1 1 59 ILE CG1 C -1.406 24.796 -5.490 1.00 . A A . 59 ILE CG1 1 1
5 7925 1 1 59 ILE CG2 C -2.055 24.358 -3.107 1.00 . A A . 59 ILE CG2 1 1
5 7926 1 1 59 ILE H H 1.452 24.390 -5.181 1.00 . A A . 59 ILE H 1 1
5 7927 1 1 59 ILE HA H -0.088 26.223 -3.579 1.00 . A A . 59 ILE HA 1 1
5 7928 1 1 59 ILE HB H -0.570 23.307 -4.198 1.00 . A A . 59 ILE HB 1 1
5 7929 1 1 59 ILE HD11 H -1.835 23.531 -7.151 1.00 . A A . 59 ILE HD11 1 1
5 7930 1 1 59 ILE HD12 H -2.371 22.899 -5.594 1.00 . A A . 59 ILE HD12 1 1
5 7931 1 1 59 ILE HD13 H -3.260 24.212 -6.366 1.00 . A A . 59 ILE HD13 1 1
5 7932 1 1 59 ILE HG12 H -1.978 25.703 -5.370 1.00 . A A . 59 ILE HG12 1 1
5 7933 1 1 59 ILE HG13 H -0.550 24.996 -6.118 1.00 . A A . 59 ILE HG13 1 1
5 7934 1 1 59 ILE HG21 H -2.931 23.892 -3.534 1.00 . A A . 59 ILE HG21 1 1
5 7935 1 1 59 ILE HG22 H -1.761 23.821 -2.218 1.00 . A A . 59 ILE HG22 1 1
5 7936 1 1 59 ILE HG23 H -2.280 25.382 -2.851 1.00 . A A . 59 ILE HG23 1 1
5 7937 1 1 59 ILE N N 1.373 25.151 -4.569 1.00 . A A . 59 ILE N 1 1
5 7938 1 1 59 ILE O O 0.437 25.431 -1.253 1.00 . A A . 59 ILE O 1 1
5 7939 1 1 60 VAL C C 2.857 23.897 -0.295 1.00 . A A . 60 VAL C 1 1
5 7940 1 1 60 VAL CA C 1.767 23.025 -0.908 1.00 . A A . 60 VAL CA 1 1
5 7941 1 1 60 VAL CB C 2.307 21.592 -1.079 1.00 . A A . 60 VAL CB 1 1
5 7942 1 1 60 VAL CG1 C 1.189 20.645 -1.486 1.00 . A A . 60 VAL CG1 1 1
5 7943 1 1 60 VAL CG2 C 3.436 21.567 -2.099 1.00 . A A . 60 VAL CG2 1 1
5 7944 1 1 60 VAL H H 1.469 23.070 -3.003 1.00 . A A . 60 VAL H 1 1
5 7945 1 1 60 VAL HA H 0.924 22.991 -0.234 1.00 . A A . 60 VAL HA 1 1
5 7946 1 1 60 VAL HB H 2.701 21.262 -0.129 1.00 . A A . 60 VAL HB 1 1
5 7947 1 1 60 VAL HG11 H 0.250 21.180 -1.495 1.00 . A A . 60 VAL HG11 1 1
5 7948 1 1 60 VAL HG12 H 1.390 20.251 -2.471 1.00 . A A . 60 VAL HG12 1 1
5 7949 1 1 60 VAL HG13 H 1.131 19.831 -0.778 1.00 . A A . 60 VAL HG13 1 1
5 7950 1 1 60 VAL HG21 H 3.759 20.548 -2.252 1.00 . A A . 60 VAL HG21 1 1
5 7951 1 1 60 VAL HG22 H 3.086 21.977 -3.035 1.00 . A A . 60 VAL HG22 1 1
5 7952 1 1 60 VAL HG23 H 4.264 22.156 -1.735 1.00 . A A . 60 VAL HG23 1 1
5 7953 1 1 60 VAL N N 1.308 23.574 -2.178 1.00 . A A . 60 VAL N 1 1
5 7954 1 1 60 VAL O O 3.047 23.905 0.921 1.00 . A A . 60 VAL O 1 1
5 7955 1 1 61 GLU C C 4.074 26.779 -0.064 1.00 . A A . 61 GLU C 1 1
5 7956 1 1 61 GLU CA C 4.641 25.506 -0.684 1.00 . A A . 61 GLU CA 1 1
5 7957 1 1 61 GLU CB C 5.573 25.861 -1.845 1.00 . A A . 61 GLU CB 1 1
5 7958 1 1 61 GLU CD C 6.049 28.338 -1.713 1.00 . A A . 61 GLU CD 1 1
5 7959 1 1 61 GLU CG C 6.589 26.937 -1.501 1.00 . A A . 61 GLU CG 1 1
5 7960 1 1 61 GLU H H 3.370 24.580 -2.103 1.00 . A A . 61 GLU H 1 1
5 7961 1 1 61 GLU HA H 5.204 24.974 0.067 1.00 . A A . 61 GLU HA 1 1
5 7962 1 1 61 GLU HB2 H 6.107 24.973 -2.147 1.00 . A A . 61 GLU HB2 1 1
5 7963 1 1 61 GLU HB3 H 4.976 26.211 -2.675 1.00 . A A . 61 GLU HB3 1 1
5 7964 1 1 61 GLU HG2 H 6.872 26.830 -0.465 1.00 . A A . 61 GLU HG2 1 1
5 7965 1 1 61 GLU HG3 H 7.460 26.805 -2.127 1.00 . A A . 61 GLU HG3 1 1
5 7966 1 1 61 GLU N N 3.569 24.630 -1.144 1.00 . A A . 61 GLU N 1 1
5 7967 1 1 61 GLU O O 4.653 27.339 0.866 1.00 . A A . 61 GLU O 1 1
5 7968 1 1 61 GLU OE1 O 5.458 28.590 -2.784 1.00 . A A . 61 GLU OE1 1 1
5 7969 1 1 61 GLU OE2 O 6.217 29.183 -0.809 1.00 . A A . 61 GLU OE2 1 1
5 7970 1 1 62 GLN C C 1.329 28.111 1.048 1.00 . A A . 62 GLN C 1 1
5 7971 1 1 62 GLN CA C 2.294 28.439 -0.087 1.00 . A A . 62 GLN CA 1 1
5 7972 1 1 62 GLN CB C 1.547 29.150 -1.217 1.00 . A A . 62 GLN CB 1 1
5 7973 1 1 62 GLN CD C -0.518 29.203 -2.671 1.00 . A A . 62 GLN CD 1 1
5 7974 1 1 62 GLN CG C 0.333 28.386 -1.719 1.00 . A A . 62 GLN CG 1 1
5 7975 1 1 62 GLN H H 2.525 26.740 -1.328 1.00 . A A . 62 GLN H 1 1
5 7976 1 1 62 GLN HA H 3.065 29.093 0.291 1.00 . A A . 62 GLN HA 1 1
5 7977 1 1 62 GLN HB2 H 1.218 30.116 -0.863 1.00 . A A . 62 GLN HB2 1 1
5 7978 1 1 62 GLN HB3 H 2.224 29.292 -2.046 1.00 . A A . 62 GLN HB3 1 1
5 7979 1 1 62 GLN HE21 H 0.430 28.417 -4.232 1.00 . A A . 62 GLN HE21 1 1
5 7980 1 1 62 GLN HE22 H -0.810 29.560 -4.605 1.00 . A A . 62 GLN HE22 1 1
5 7981 1 1 62 GLN HG2 H 0.669 27.498 -2.233 1.00 . A A . 62 GLN HG2 1 1
5 7982 1 1 62 GLN HG3 H -0.273 28.102 -0.871 1.00 . A A . 62 GLN HG3 1 1
5 7983 1 1 62 GLN N N 2.938 27.231 -0.588 1.00 . A A . 62 GLN N 1 1
5 7984 1 1 62 GLN NE2 N -0.274 29.045 -3.967 1.00 . A A . 62 GLN NE2 1 1
5 7985 1 1 62 GLN O O 1.054 28.951 1.906 1.00 . A A . 62 GLN O 1 1
5 7986 1 1 62 GLN OE1 O -1.384 29.969 -2.247 1.00 . A A . 62 GLN OE1 1 1
5 7987 1 1 63 HIS C C 0.625 26.062 3.356 1.00 . A A . 63 HIS C 1 1
5 7988 1 1 63 HIS CA C -0.116 26.444 2.078 1.00 . A A . 63 HIS CA 1 1
5 7989 1 1 63 HIS CB C -0.939 25.257 1.577 1.00 . A A . 63 HIS CB 1 1
5 7990 1 1 63 HIS CD2 C -2.353 23.564 2.940 1.00 . A A . 63 HIS CD2 1 1
5 7991 1 1 63 HIS CE1 C -3.630 24.994 4.003 1.00 . A A . 63 HIS CE1 1 1
5 7992 1 1 63 HIS CG C -1.990 24.806 2.544 1.00 . A A . 63 HIS CG 1 1
5 7993 1 1 63 HIS H H 1.075 26.259 0.338 1.00 . A A . 63 HIS H 1 1
5 7994 1 1 63 HIS HA H -0.781 27.266 2.295 1.00 . A A . 63 HIS HA 1 1
5 7995 1 1 63 HIS HB2 H -1.433 25.532 0.657 1.00 . A A . 63 HIS HB2 1 1
5 7996 1 1 63 HIS HB3 H -0.279 24.423 1.390 1.00 . A A . 63 HIS HB3 1 1
5 7997 1 1 63 HIS HD1 H -2.791 26.656 3.155 1.00 . A A . 63 HIS HD1 1 1
5 7998 1 1 63 HIS HD2 H -1.921 22.631 2.606 1.00 . A A . 63 HIS HD2 1 1
5 7999 1 1 63 HIS HE1 H -4.383 25.414 4.653 1.00 . A A . 63 HIS HE1 1 1
5 8000 1 1 63 HIS N N 0.818 26.884 1.047 1.00 . A A . 63 HIS N 1 1
5 8001 1 1 63 HIS ND1 N -2.809 25.679 3.227 1.00 . A A . 63 HIS ND1 1 1
5 8002 1 1 63 HIS NE2 N -3.375 23.708 3.847 1.00 . A A . 63 HIS NE2 1 1
5 8003 1 1 63 HIS O O 0.064 26.116 4.449 1.00 . A A . 63 HIS O 1 1
5 8004 1 1 64 ASN C C 3.509 26.466 4.877 1.00 . A A . 64 ASN C 1 1
5 8005 1 1 64 ASN CA C 2.704 25.281 4.351 1.00 . A A . 64 ASN CA 1 1
5 8006 1 1 64 ASN CB C 3.649 24.142 3.961 1.00 . A A . 64 ASN CB 1 1
5 8007 1 1 64 ASN CG C 2.959 22.791 3.970 1.00 . A A . 64 ASN CG 1 1
5 8008 1 1 64 ASN H H 2.279 25.651 2.310 1.00 . A A . 64 ASN H 1 1
5 8009 1 1 64 ASN HA H 2.041 24.937 5.130 1.00 . A A . 64 ASN HA 1 1
5 8010 1 1 64 ASN HB2 H 4.031 24.324 2.967 1.00 . A A . 64 ASN HB2 1 1
5 8011 1 1 64 ASN HB3 H 4.472 24.110 4.659 1.00 . A A . 64 ASN HB3 1 1
5 8012 1 1 64 ASN HD21 H 4.358 22.058 5.177 1.00 . A A . 64 ASN HD21 1 1
5 8013 1 1 64 ASN HD22 H 3.110 20.956 4.718 1.00 . A A . 64 ASN HD22 1 1
5 8014 1 1 64 ASN N N 1.887 25.674 3.208 1.00 . A A . 64 ASN N 1 1
5 8015 1 1 64 ASN ND2 N 3.534 21.839 4.695 1.00 . A A . 64 ASN ND2 1 1
5 8016 1 1 64 ASN O O 4.413 26.962 4.206 1.00 . A A . 64 ASN O 1 1
5 8017 1 1 64 ASN OD1 O 1.923 22.607 3.332 1.00 . A A . 64 ASN OD1 1 1
5 8018 1 1 65 GLU C C 5.339 27.718 6.921 1.00 . A A . 65 GLU C 1 1
5 8019 1 1 65 GLU CA C 3.864 28.040 6.699 1.00 . A A . 65 GLU CA 1 1
5 8020 1 1 65 GLU CB C 3.205 28.404 8.031 1.00 . A A . 65 GLU CB 1 1
5 8021 1 1 65 GLU CD C 2.515 27.587 10.320 1.00 . A A . 65 GLU CD 1 1
5 8022 1 1 65 GLU CG C 3.412 27.363 9.118 1.00 . A A . 65 GLU CG 1 1
5 8023 1 1 65 GLU H H 2.443 26.476 6.570 1.00 . A A . 65 GLU H 1 1
5 8024 1 1 65 GLU HA H 3.788 28.882 6.029 1.00 . A A . 65 GLU HA 1 1
5 8025 1 1 65 GLU HB2 H 3.614 29.342 8.377 1.00 . A A . 65 GLU HB2 1 1
5 8026 1 1 65 GLU HB3 H 2.143 28.522 7.873 1.00 . A A . 65 GLU HB3 1 1
5 8027 1 1 65 GLU HG2 H 3.202 26.387 8.709 1.00 . A A . 65 GLU HG2 1 1
5 8028 1 1 65 GLU HG3 H 4.442 27.401 9.444 1.00 . A A . 65 GLU HG3 1 1
5 8029 1 1 65 GLU N N 3.173 26.913 6.083 1.00 . A A . 65 GLU N 1 1
5 8030 1 1 65 GLU O O 5.692 26.599 7.296 1.00 . A A . 65 GLU O 1 1
5 8031 1 1 65 GLU OE1 O 2.755 28.559 11.067 1.00 . A A . 65 GLU OE1 1 1
5 8032 1 1 65 GLU OE2 O 1.573 26.791 10.513 1.00 . A A . 65 GLU OE2 1 1
5 8033 1 1 66 ILE C C 8.180 29.482 7.915 1.00 . A A . 66 ILE C 1 1
5 8034 1 1 66 ILE CA C 7.632 28.528 6.858 1.00 . A A . 66 ILE CA 1 1
5 8035 1 1 66 ILE CB C 8.391 28.753 5.537 1.00 . A A . 66 ILE CB 1 1
5 8036 1 1 66 ILE CD1 C 8.614 30.332 3.553 1.00 . A A . 66 ILE CD1 1 1
5 8037 1 1 66 ILE CG1 C 7.909 30.038 4.859 1.00 . A A . 66 ILE CG1 1 1
5 8038 1 1 66 ILE CG2 C 8.209 27.559 4.612 1.00 . A A . 66 ILE CG2 1 1
5 8039 1 1 66 ILE H H 5.854 29.575 6.388 1.00 . A A . 66 ILE H 1 1
5 8040 1 1 66 ILE HA H 7.805 27.512 7.181 1.00 . A A . 66 ILE HA 1 1
5 8041 1 1 66 ILE HB H 9.442 28.846 5.763 1.00 . A A . 66 ILE HB 1 1
5 8042 1 1 66 ILE HD11 H 7.925 30.194 2.733 1.00 . A A . 66 ILE HD11 1 1
5 8043 1 1 66 ILE HD12 H 8.970 31.351 3.558 1.00 . A A . 66 ILE HD12 1 1
5 8044 1 1 66 ILE HD13 H 9.451 29.659 3.437 1.00 . A A . 66 ILE HD13 1 1
5 8045 1 1 66 ILE HG12 H 6.854 29.956 4.655 1.00 . A A . 66 ILE HG12 1 1
5 8046 1 1 66 ILE HG13 H 8.079 30.872 5.525 1.00 . A A . 66 ILE HG13 1 1
5 8047 1 1 66 ILE HG21 H 7.699 26.768 5.142 1.00 . A A . 66 ILE HG21 1 1
5 8048 1 1 66 ILE HG22 H 7.621 27.854 3.756 1.00 . A A . 66 ILE HG22 1 1
5 8049 1 1 66 ILE HG23 H 9.175 27.208 4.282 1.00 . A A . 66 ILE HG23 1 1
5 8050 1 1 66 ILE N N 6.196 28.706 6.685 1.00 . A A . 66 ILE N 1 1
5 8051 1 1 66 ILE O O 7.928 30.686 7.869 1.00 . A A . 66 ILE O 1 1
5 8052 1 1 67 SER C C 10.812 30.396 9.474 1.00 . A A . 67 SER C 1 1
5 8053 1 1 67 SER CA C 9.515 29.737 9.934 1.00 . A A . 67 SER CA 1 1
5 8054 1 1 67 SER CB C 9.780 28.868 11.165 1.00 . A A . 67 SER CB 1 1
5 8055 1 1 67 SER H H 9.097 27.969 8.846 1.00 . A A . 67 SER H 1 1
5 8056 1 1 67 SER HA H 8.806 30.508 10.194 1.00 . A A . 67 SER HA 1 1
5 8057 1 1 67 SER HB2 H 10.609 28.207 10.965 1.00 . A A . 67 SER HB2 1 1
5 8058 1 1 67 SER HB3 H 10.020 29.503 12.005 1.00 . A A . 67 SER HB3 1 1
5 8059 1 1 67 SER HG H 8.887 27.159 11.516 1.00 . A A . 67 SER HG 1 1
5 8060 1 1 67 SER N N 8.932 28.935 8.864 1.00 . A A . 67 SER N 1 1
5 8061 1 1 67 SER O O 11.216 30.257 8.320 1.00 . A A . 67 SER O 1 1
5 8062 1 1 67 SER OG O 8.643 28.087 11.492 1.00 . A A . 67 SER OG 1 1
5 8063 1 1 68 ASP C C 13.780 30.794 9.641 1.00 . A A . 68 ASP C 1 1
5 8064 1 1 68 ASP CA C 12.712 31.793 10.076 1.00 . A A . 68 ASP CA 1 1
5 8065 1 1 68 ASP CB C 13.201 32.584 11.290 1.00 . A A . 68 ASP CB 1 1
5 8066 1 1 68 ASP CG C 12.343 33.802 11.571 1.00 . A A . 68 ASP CG 1 1
5 8067 1 1 68 ASP H H 11.087 31.185 11.290 1.00 . A A . 68 ASP H 1 1
5 8068 1 1 68 ASP HA H 12.525 32.477 9.263 1.00 . A A . 68 ASP HA 1 1
5 8069 1 1 68 ASP HB2 H 13.181 31.945 12.161 1.00 . A A . 68 ASP HB2 1 1
5 8070 1 1 68 ASP HB3 H 14.214 32.913 11.113 1.00 . A A . 68 ASP HB3 1 1
5 8071 1 1 68 ASP N N 11.460 31.112 10.386 1.00 . A A . 68 ASP N 1 1
5 8072 1 1 68 ASP O O 14.585 31.079 8.756 1.00 . A A . 68 ASP O 1 1
5 8073 1 1 68 ASP OD1 O 11.962 34.495 10.604 1.00 . A A . 68 ASP OD1 1 1
5 8074 1 1 68 ASP OD2 O 12.052 34.062 12.757 1.00 . A A . 68 ASP OD2 1 1
5 8075 1 1 69 GLU C C 14.311 27.789 8.724 1.00 . A A . 69 GLU C 1 1
5 8076 1 1 69 GLU CA C 14.751 28.584 9.950 1.00 . A A . 69 GLU CA 1 1
5 8077 1 1 69 GLU CB C 14.936 27.642 11.142 1.00 . A A . 69 GLU CB 1 1
5 8078 1 1 69 GLU CD C 13.927 25.850 12.608 1.00 . A A . 69 GLU CD 1 1
5 8079 1 1 69 GLU CG C 13.694 26.834 11.479 1.00 . A A . 69 GLU CG 1 1
5 8080 1 1 69 GLU H H 13.113 29.455 10.969 1.00 . A A . 69 GLU H 1 1
5 8081 1 1 69 GLU HA H 15.692 29.065 9.734 1.00 . A A . 69 GLU HA 1 1
5 8082 1 1 69 GLU HB2 H 15.739 26.955 10.921 1.00 . A A . 69 GLU HB2 1 1
5 8083 1 1 69 GLU HB3 H 15.204 28.227 12.009 1.00 . A A . 69 GLU HB3 1 1
5 8084 1 1 69 GLU HG2 H 12.906 27.513 11.770 1.00 . A A . 69 GLU HG2 1 1
5 8085 1 1 69 GLU HG3 H 13.388 26.285 10.600 1.00 . A A . 69 GLU HG3 1 1
5 8086 1 1 69 GLU N N 13.780 29.623 10.272 1.00 . A A . 69 GLU N 1 1
5 8087 1 1 69 GLU O O 15.139 27.345 7.930 1.00 . A A . 69 GLU O 1 1
5 8088 1 1 69 GLU OE1 O 14.690 24.883 12.404 1.00 . A A . 69 GLU OE1 1 1
5 8089 1 1 69 GLU OE2 O 13.345 26.046 13.696 1.00 . A A . 69 GLU OE2 1 1
5 8090 1 1 70 GLU C C 12.624 27.653 6.149 1.00 . A A . 70 GLU C 1 1
5 8091 1 1 70 GLU CA C 12.451 26.873 7.449 1.00 . A A . 70 GLU CA 1 1
5 8092 1 1 70 GLU CB C 10.969 26.570 7.682 1.00 . A A . 70 GLU CB 1 1
5 8093 1 1 70 GLU CD C 10.910 24.049 7.537 1.00 . A A . 70 GLU CD 1 1
5 8094 1 1 70 GLU CG C 10.467 25.359 6.915 1.00 . A A . 70 GLU CG 1 1
5 8095 1 1 70 GLU H H 12.390 27.993 9.244 1.00 . A A . 70 GLU H 1 1
5 8096 1 1 70 GLU HA H 12.991 25.941 7.370 1.00 . A A . 70 GLU HA 1 1
5 8097 1 1 70 GLU HB2 H 10.812 26.394 8.736 1.00 . A A . 70 GLU HB2 1 1
5 8098 1 1 70 GLU HB3 H 10.388 27.428 7.380 1.00 . A A . 70 GLU HB3 1 1
5 8099 1 1 70 GLU HG2 H 9.388 25.383 6.895 1.00 . A A . 70 GLU HG2 1 1
5 8100 1 1 70 GLU HG3 H 10.846 25.407 5.904 1.00 . A A . 70 GLU HG3 1 1
5 8101 1 1 70 GLU N N 13.001 27.615 8.578 1.00 . A A . 70 GLU N 1 1
5 8102 1 1 70 GLU O O 13.256 27.177 5.207 1.00 . A A . 70 GLU O 1 1
5 8103 1 1 70 GLU OE1 O 10.190 23.539 8.421 1.00 . A A . 70 GLU OE1 1 1
5 8104 1 1 70 GLU OE2 O 11.977 23.534 7.141 1.00 . A A . 70 GLU OE2 1 1
5 8105 1 1 71 ASN C C 13.601 29.934 4.530 1.00 . A A . 71 ASN C 1 1
5 8106 1 1 71 ASN CA C 12.145 29.700 4.922 1.00 . A A . 71 ASN CA 1 1
5 8107 1 1 71 ASN CB C 11.451 31.040 5.174 1.00 . A A . 71 ASN CB 1 1
5 8108 1 1 71 ASN CG C 11.573 31.985 3.994 1.00 . A A . 71 ASN CG 1 1
5 8109 1 1 71 ASN H H 11.564 29.178 6.890 1.00 . A A . 71 ASN H 1 1
5 8110 1 1 71 ASN HA H 11.643 29.191 4.113 1.00 . A A . 71 ASN HA 1 1
5 8111 1 1 71 ASN HB2 H 10.402 30.865 5.364 1.00 . A A . 71 ASN HB2 1 1
5 8112 1 1 71 ASN HB3 H 11.895 31.512 6.037 1.00 . A A . 71 ASN HB3 1 1
5 8113 1 1 71 ASN HD21 H 11.115 30.513 2.737 1.00 . A A . 71 ASN HD21 1 1
5 8114 1 1 71 ASN HD22 H 11.418 32.052 2.013 1.00 . A A . 71 ASN HD22 1 1
5 8115 1 1 71 ASN N N 12.056 28.853 6.107 1.00 . A A . 71 ASN N 1 1
5 8116 1 1 71 ASN ND2 N 11.345 31.464 2.794 1.00 . A A . 71 ASN ND2 1 1
5 8117 1 1 71 ASN O O 13.906 30.192 3.365 1.00 . A A . 71 ASN O 1 1
5 8118 1 1 71 ASN OD1 O 11.867 33.168 4.160 1.00 . A A . 71 ASN OD1 1 1
5 8119 1 1 72 ASP C C 16.562 28.766 4.729 1.00 . A A . 72 ASP C 1 1
5 8120 1 1 72 ASP CA C 15.918 30.040 5.266 1.00 . A A . 72 ASP CA 1 1
5 8121 1 1 72 ASP CB C 16.620 30.479 6.552 1.00 . A A . 72 ASP CB 1 1
5 8122 1 1 72 ASP CG C 18.070 30.856 6.321 1.00 . A A . 72 ASP CG 1 1
5 8123 1 1 72 ASP H H 14.188 29.632 6.416 1.00 . A A . 72 ASP H 1 1
5 8124 1 1 72 ASP HA H 16.022 30.820 4.526 1.00 . A A . 72 ASP HA 1 1
5 8125 1 1 72 ASP HB2 H 16.105 31.336 6.961 1.00 . A A . 72 ASP HB2 1 1
5 8126 1 1 72 ASP HB3 H 16.586 29.669 7.266 1.00 . A A . 72 ASP HB3 1 1
5 8127 1 1 72 ASP N N 14.494 29.841 5.508 1.00 . A A . 72 ASP N 1 1
5 8128 1 1 72 ASP O O 17.500 28.820 3.935 1.00 . A A . 72 ASP O 1 1
5 8129 1 1 72 ASP OD1 O 18.850 29.981 5.890 1.00 . A A . 72 ASP OD1 1 1
5 8130 1 1 72 ASP OD2 O 18.424 32.027 6.570 1.00 . A A . 72 ASP OD2 1 1
5 8131 1 1 73 MET C C 16.276 26.094 3.257 1.00 . A A . 73 MET C 1 1
5 8132 1 1 73 MET CA C 16.577 26.332 4.734 1.00 . A A . 73 MET CA 1 1
5 8133 1 1 73 MET CB C 15.982 25.202 5.576 1.00 . A A . 73 MET CB 1 1
5 8134 1 1 73 MET CE C 17.859 23.254 7.870 1.00 . A A . 73 MET CE 1 1
5 8135 1 1 73 MET CG C 16.715 23.880 5.425 1.00 . A A . 73 MET CG 1 1
5 8136 1 1 73 MET H H 15.303 27.642 5.803 1.00 . A A . 73 MET H 1 1
5 8137 1 1 73 MET HA H 17.647 26.347 4.873 1.00 . A A . 73 MET HA 1 1
5 8138 1 1 73 MET HB2 H 16.014 25.490 6.617 1.00 . A A . 73 MET HB2 1 1
5 8139 1 1 73 MET HB3 H 14.953 25.054 5.284 1.00 . A A . 73 MET HB3 1 1
5 8140 1 1 73 MET HE1 H 16.824 23.490 8.067 1.00 . A A . 73 MET HE1 1 1
5 8141 1 1 73 MET HE2 H 17.996 22.183 7.896 1.00 . A A . 73 MET HE2 1 1
5 8142 1 1 73 MET HE3 H 18.482 23.716 8.622 1.00 . A A . 73 MET HE3 1 1
5 8143 1 1 73 MET HG2 H 16.106 23.095 5.847 1.00 . A A . 73 MET HG2 1 1
5 8144 1 1 73 MET HG3 H 16.868 23.688 4.373 1.00 . A A . 73 MET HG3 1 1
5 8145 1 1 73 MET N N 16.051 27.620 5.170 1.00 . A A . 73 MET N 1 1
5 8146 1 1 73 MET O O 17.020 25.396 2.566 1.00 . A A . 73 MET O 1 1
5 8147 1 1 73 MET SD S 18.317 23.875 6.254 1.00 . A A . 73 MET SD 1 1
5 8148 1 1 74 LEU C C 15.839 27.107 0.451 1.00 . A A . 74 LEU C 1 1
5 8149 1 1 74 LEU CA C 14.782 26.527 1.385 1.00 . A A . 74 LEU CA 1 1
5 8150 1 1 74 LEU CB C 13.437 27.215 1.143 1.00 . A A . 74 LEU CB 1 1
5 8151 1 1 74 LEU CD1 C 11.427 27.123 -0.352 1.00 . A A . 74 LEU CD1 1 1
5 8152 1 1 74 LEU CD2 C 13.412 28.496 -1.012 1.00 . A A . 74 LEU CD2 1 1
5 8153 1 1 74 LEU CG C 12.943 27.233 -0.304 1.00 . A A . 74 LEU CG 1 1
5 8154 1 1 74 LEU H H 14.628 27.220 3.379 1.00 . A A . 74 LEU H 1 1
5 8155 1 1 74 LEU HA H 14.679 25.471 1.181 1.00 . A A . 74 LEU HA 1 1
5 8156 1 1 74 LEU HB2 H 12.694 26.708 1.739 1.00 . A A . 74 LEU HB2 1 1
5 8157 1 1 74 LEU HB3 H 13.526 28.239 1.476 1.00 . A A . 74 LEU HB3 1 1
5 8158 1 1 74 LEU HD11 H 11.081 26.550 0.494 1.00 . A A . 74 LEU HD11 1 1
5 8159 1 1 74 LEU HD12 H 11.131 26.631 -1.267 1.00 . A A . 74 LEU HD12 1 1
5 8160 1 1 74 LEU HD13 H 10.994 28.112 -0.320 1.00 . A A . 74 LEU HD13 1 1
5 8161 1 1 74 LEU HD21 H 13.623 29.261 -0.280 1.00 . A A . 74 LEU HD21 1 1
5 8162 1 1 74 LEU HD22 H 12.636 28.842 -1.680 1.00 . A A . 74 LEU HD22 1 1
5 8163 1 1 74 LEU HD23 H 14.306 28.282 -1.577 1.00 . A A . 74 LEU HD23 1 1
5 8164 1 1 74 LEU HG H 13.356 26.382 -0.829 1.00 . A A . 74 LEU HG 1 1
5 8165 1 1 74 LEU N N 15.181 26.676 2.780 1.00 . A A . 74 LEU N 1 1
5 8166 1 1 74 LEU O O 15.976 26.673 -0.693 1.00 . A A . 74 LEU O 1 1
5 8167 1 1 75 ASP C C 18.830 27.797 -0.007 1.00 . A A . 75 ASP C 1 1
5 8168 1 1 75 ASP CA C 17.632 28.726 0.157 1.00 . A A . 75 ASP CA 1 1
5 8169 1 1 75 ASP CB C 18.071 30.035 0.816 1.00 . A A . 75 ASP CB 1 1
5 8170 1 1 75 ASP CG C 17.759 31.247 -0.039 1.00 . A A . 75 ASP CG 1 1
5 8171 1 1 75 ASP H H 16.427 28.391 1.865 1.00 . A A . 75 ASP H 1 1
5 8172 1 1 75 ASP HA H 17.225 28.944 -0.819 1.00 . A A . 75 ASP HA 1 1
5 8173 1 1 75 ASP HB2 H 17.560 30.144 1.761 1.00 . A A . 75 ASP HB2 1 1
5 8174 1 1 75 ASP HB3 H 19.137 30.003 0.989 1.00 . A A . 75 ASP HB3 1 1
5 8175 1 1 75 ASP N N 16.584 28.088 0.946 1.00 . A A . 75 ASP N 1 1
5 8176 1 1 75 ASP O O 19.605 27.927 -0.956 1.00 . A A . 75 ASP O 1 1
5 8177 1 1 75 ASP OD1 O 16.754 31.207 -0.781 1.00 . A A . 75 ASP OD1 1 1
5 8178 1 1 75 ASP OD2 O 18.518 32.235 0.033 1.00 . A A . 75 ASP OD2 1 1
5 8179 1 1 76 LEU C C 19.745 24.718 -0.004 1.00 . A A . 76 LEU C 1 1
5 8180 1 1 76 LEU CA C 20.084 25.910 0.884 1.00 . A A . 76 LEU CA 1 1
5 8181 1 1 76 LEU CB C 20.420 25.429 2.297 1.00 . A A . 76 LEU CB 1 1
5 8182 1 1 76 LEU CD1 C 20.410 27.468 3.754 1.00 . A A . 76 LEU CD1 1 1
5 8183 1 1 76 LEU CD2 C 22.008 25.604 4.229 1.00 . A A . 76 LEU CD2 1 1
5 8184 1 1 76 LEU CG C 21.273 26.375 3.143 1.00 . A A . 76 LEU CG 1 1
5 8185 1 1 76 LEU H H 18.330 26.807 1.656 1.00 . A A . 76 LEU H 1 1
5 8186 1 1 76 LEU HA H 20.943 26.418 0.472 1.00 . A A . 76 LEU HA 1 1
5 8187 1 1 76 LEU HB2 H 19.491 25.265 2.820 1.00 . A A . 76 LEU HB2 1 1
5 8188 1 1 76 LEU HB3 H 20.952 24.492 2.208 1.00 . A A . 76 LEU HB3 1 1
5 8189 1 1 76 LEU HD11 H 20.848 27.793 4.686 1.00 . A A . 76 LEU HD11 1 1
5 8190 1 1 76 LEU HD12 H 19.418 27.084 3.937 1.00 . A A . 76 LEU HD12 1 1
5 8191 1 1 76 LEU HD13 H 20.351 28.304 3.072 1.00 . A A . 76 LEU HD13 1 1
5 8192 1 1 76 LEU HD21 H 22.459 24.721 3.800 1.00 . A A . 76 LEU HD21 1 1
5 8193 1 1 76 LEU HD22 H 21.309 25.312 4.999 1.00 . A A . 76 LEU HD22 1 1
5 8194 1 1 76 LEU HD23 H 22.776 26.229 4.658 1.00 . A A . 76 LEU HD23 1 1
5 8195 1 1 76 LEU HG H 22.011 26.848 2.510 1.00 . A A . 76 LEU HG 1 1
5 8196 1 1 76 LEU N N 18.978 26.861 0.924 1.00 . A A . 76 LEU N 1 1
5 8197 1 1 76 LEU O O 20.634 24.048 -0.529 1.00 . A A . 76 LEU O 1 1
5 8198 1 1 77 ALA C C 18.640 23.394 -2.379 1.00 . A A . 77 ALA C 1 1
5 8199 1 1 77 ALA CA C 17.994 23.350 -0.998 1.00 . A A . 77 ALA CA 1 1
5 8200 1 1 77 ALA CB C 16.478 23.374 -1.122 1.00 . A A . 77 ALA CB 1 1
5 8201 1 1 77 ALA H H 17.789 25.028 0.274 1.00 . A A . 77 ALA H 1 1
5 8202 1 1 77 ALA HA H 18.277 22.429 -0.509 1.00 . A A . 77 ALA HA 1 1
5 8203 1 1 77 ALA HB1 H 16.041 23.544 -0.148 1.00 . A A . 77 ALA HB1 1 1
5 8204 1 1 77 ALA HB2 H 16.184 24.167 -1.792 1.00 . A A . 77 ALA HB2 1 1
5 8205 1 1 77 ALA HB3 H 16.134 22.427 -1.510 1.00 . A A . 77 ALA HB3 1 1
5 8206 1 1 77 ALA N N 18.452 24.459 -0.170 1.00 . A A . 77 ALA N 1 1
5 8207 1 1 77 ALA O O 18.321 24.256 -3.198 1.00 . A A . 77 ALA O 1 1
5 8208 1 1 78 PHE C C 20.329 20.952 -4.410 1.00 . A A . 78 PHE C 1 1
5 8209 1 1 78 PHE CA C 20.243 22.392 -3.913 1.00 . A A . 78 PHE CA 1 1
5 8210 1 1 78 PHE CB C 21.647 22.987 -3.790 1.00 . A A . 78 PHE CB 1 1
5 8211 1 1 78 PHE CD1 C 21.340 25.083 -5.134 1.00 . A A . 78 PHE CD1 1 1
5 8212 1 1 78 PHE CD2 C 22.050 25.285 -2.867 1.00 . A A . 78 PHE CD2 1 1
5 8213 1 1 78 PHE CE1 C 21.370 26.458 -5.268 1.00 . A A . 78 PHE CE1 1 1
5 8214 1 1 78 PHE CE2 C 22.082 26.661 -2.995 1.00 . A A . 78 PHE CE2 1 1
5 8215 1 1 78 PHE CG C 21.680 24.481 -3.933 1.00 . A A . 78 PHE CG 1 1
5 8216 1 1 78 PHE CZ C 21.740 27.248 -4.197 1.00 . A A . 78 PHE CZ 1 1
5 8217 1 1 78 PHE H H 19.762 21.799 -1.938 1.00 . A A . 78 PHE H 1 1
5 8218 1 1 78 PHE HA H 19.676 22.972 -4.625 1.00 . A A . 78 PHE HA 1 1
5 8219 1 1 78 PHE HB2 H 22.052 22.738 -2.821 1.00 . A A . 78 PHE HB2 1 1
5 8220 1 1 78 PHE HB3 H 22.277 22.564 -4.558 1.00 . A A . 78 PHE HB3 1 1
5 8221 1 1 78 PHE HD1 H 21.049 24.467 -5.972 1.00 . A A . 78 PHE HD1 1 1
5 8222 1 1 78 PHE HD2 H 22.317 24.826 -1.925 1.00 . A A . 78 PHE HD2 1 1
5 8223 1 1 78 PHE HE1 H 21.103 26.915 -6.209 1.00 . A A . 78 PHE HE1 1 1
5 8224 1 1 78 PHE HE2 H 22.371 27.275 -2.155 1.00 . A A . 78 PHE HE2 1 1
5 8225 1 1 78 PHE HZ H 21.765 28.323 -4.300 1.00 . A A . 78 PHE HZ 1 1
5 8226 1 1 78 PHE N N 19.550 22.459 -2.631 1.00 . A A . 78 PHE N 1 1
5 8227 1 1 78 PHE O O 20.812 20.068 -3.703 1.00 . A A . 78 PHE O 1 1
5 8228 1 1 79 GLY C C 18.504 18.813 -6.407 1.00 . A A . 79 GLY C 1 1
5 8229 1 1 79 GLY CA C 19.890 19.390 -6.203 1.00 . A A . 79 GLY CA 1 1
5 8230 1 1 79 GLY H H 19.485 21.467 -6.150 1.00 . A A . 79 GLY H 1 1
5 8231 1 1 79 GLY HA2 H 20.396 19.430 -7.156 1.00 . A A . 79 GLY HA2 1 1
5 8232 1 1 79 GLY HA3 H 20.444 18.741 -5.540 1.00 . A A . 79 GLY HA3 1 1
5 8233 1 1 79 GLY N N 19.858 20.724 -5.632 1.00 . A A . 79 GLY N 1 1
5 8234 1 1 79 GLY O O 18.274 18.045 -7.342 1.00 . A A . 79 GLY O 1 1
5 8235 1 1 80 LEU C C 15.497 19.272 -6.838 1.00 . A A . 80 LEU C 1 1
5 8236 1 1 80 LEU CA C 16.204 18.693 -5.616 1.00 . A A . 80 LEU CA 1 1
5 8237 1 1 80 LEU CB C 15.432 19.055 -4.347 1.00 . A A . 80 LEU CB 1 1
5 8238 1 1 80 LEU CD1 C 14.873 16.755 -3.522 1.00 . A A . 80 LEU CD1 1 1
5 8239 1 1 80 LEU CD2 C 13.461 18.703 -2.838 1.00 . A A . 80 LEU CD2 1 1
5 8240 1 1 80 LEU CG C 14.306 18.099 -3.951 1.00 . A A . 80 LEU CG 1 1
5 8241 1 1 80 LEU H H 17.819 19.795 -4.806 1.00 . A A . 80 LEU H 1 1
5 8242 1 1 80 LEU HA H 16.240 17.618 -5.712 1.00 . A A . 80 LEU HA 1 1
5 8243 1 1 80 LEU HB2 H 16.137 19.091 -3.530 1.00 . A A . 80 LEU HB2 1 1
5 8244 1 1 80 LEU HB3 H 15.000 20.035 -4.491 1.00 . A A . 80 LEU HB3 1 1
5 8245 1 1 80 LEU HD11 H 15.503 16.889 -2.656 1.00 . A A . 80 LEU HD11 1 1
5 8246 1 1 80 LEU HD12 H 15.455 16.335 -4.330 1.00 . A A . 80 LEU HD12 1 1
5 8247 1 1 80 LEU HD13 H 14.062 16.084 -3.277 1.00 . A A . 80 LEU HD13 1 1
5 8248 1 1 80 LEU HD21 H 12.642 19.259 -3.270 1.00 . A A . 80 LEU HD21 1 1
5 8249 1 1 80 LEU HD22 H 14.071 19.365 -2.242 1.00 . A A . 80 LEU HD22 1 1
5 8250 1 1 80 LEU HD23 H 13.070 17.913 -2.214 1.00 . A A . 80 LEU HD23 1 1
5 8251 1 1 80 LEU HG H 13.666 17.933 -4.806 1.00 . A A . 80 LEU HG 1 1
5 8252 1 1 80 LEU N N 17.576 19.181 -5.529 1.00 . A A . 80 LEU N 1 1
5 8253 1 1 80 LEU O O 15.955 20.250 -7.429 1.00 . A A . 80 LEU O 1 1
5 8254 1 1 81 THR C C 12.673 20.261 -7.979 1.00 . A A . 81 THR C 1 1
5 8255 1 1 81 THR CA C 13.604 19.117 -8.360 1.00 . A A . 81 THR CA 1 1
5 8256 1 1 81 THR CB C 12.771 17.972 -8.966 1.00 . A A . 81 THR CB 1 1
5 8257 1 1 81 THR CG2 C 13.608 17.145 -9.930 1.00 . A A . 81 THR CG2 1 1
5 8258 1 1 81 THR H H 14.062 17.887 -6.699 1.00 . A A . 81 THR H 1 1
5 8259 1 1 81 THR HA H 14.299 19.465 -9.111 1.00 . A A . 81 THR HA 1 1
5 8260 1 1 81 THR HB H 11.940 18.399 -9.509 1.00 . A A . 81 THR HB 1 1
5 8261 1 1 81 THR HG1 H 11.582 16.556 -8.280 1.00 . A A . 81 THR HG1 1 1
5 8262 1 1 81 THR HG21 H 14.637 17.468 -9.882 1.00 . A A . 81 THR HG21 1 1
5 8263 1 1 81 THR HG22 H 13.235 17.277 -10.935 1.00 . A A . 81 THR HG22 1 1
5 8264 1 1 81 THR HG23 H 13.545 16.102 -9.657 1.00 . A A . 81 THR HG23 1 1
5 8265 1 1 81 THR N N 14.376 18.662 -7.210 1.00 . A A . 81 THR N 1 1
5 8266 1 1 81 THR O O 12.506 20.572 -6.799 1.00 . A A . 81 THR O 1 1
5 8267 1 1 81 THR OG1 O 12.264 17.130 -7.924 1.00 . A A . 81 THR OG1 1 1
5 8268 1 1 82 ASP C C 9.755 21.485 -8.409 1.00 . A A . 82 ASP C 1 1
5 8269 1 1 82 ASP CA C 11.151 21.995 -8.753 1.00 . A A . 82 ASP CA 1 1
5 8270 1 1 82 ASP CB C 11.088 22.897 -9.987 1.00 . A A . 82 ASP CB 1 1
5 8271 1 1 82 ASP CG C 10.666 24.313 -9.648 1.00 . A A . 82 ASP CG 1 1
5 8272 1 1 82 ASP H H 12.242 20.591 -9.903 1.00 . A A . 82 ASP H 1 1
5 8273 1 1 82 ASP HA H 11.526 22.568 -7.919 1.00 . A A . 82 ASP HA 1 1
5 8274 1 1 82 ASP HB2 H 12.064 22.933 -10.449 1.00 . A A . 82 ASP HB2 1 1
5 8275 1 1 82 ASP HB3 H 10.376 22.487 -10.689 1.00 . A A . 82 ASP HB3 1 1
5 8276 1 1 82 ASP N N 12.068 20.885 -8.984 1.00 . A A . 82 ASP N 1 1
5 8277 1 1 82 ASP O O 8.830 22.269 -8.196 1.00 . A A . 82 ASP O 1 1
5 8278 1 1 82 ASP OD1 O 11.505 25.070 -9.117 1.00 . A A . 82 ASP OD1 1 1
5 8279 1 1 82 ASP OD2 O 9.497 24.664 -9.914 1.00 . A A . 82 ASP OD2 1 1
5 8280 1 1 83 THR C C 8.315 18.999 -6.621 1.00 . A A . 83 THR C 1 1
5 8281 1 1 83 THR CA C 8.326 19.548 -8.043 1.00 . A A . 83 THR CA 1 1
5 8282 1 1 83 THR CB C 7.994 18.409 -9.024 1.00 . A A . 83 THR CB 1 1
5 8283 1 1 83 THR CG2 C 8.376 18.791 -10.446 1.00 . A A . 83 THR CG2 1 1
5 8284 1 1 83 THR H H 10.384 19.592 -8.538 1.00 . A A . 83 THR H 1 1
5 8285 1 1 83 THR HA H 7.562 20.307 -8.131 1.00 . A A . 83 THR HA 1 1
5 8286 1 1 83 THR HB H 6.929 18.225 -8.991 1.00 . A A . 83 THR HB 1 1
5 8287 1 1 83 THR HG1 H 8.053 16.508 -8.501 1.00 . A A . 83 THR HG1 1 1
5 8288 1 1 83 THR HG21 H 7.908 18.108 -11.140 1.00 . A A . 83 THR HG21 1 1
5 8289 1 1 83 THR HG22 H 9.449 18.737 -10.557 1.00 . A A . 83 THR HG22 1 1
5 8290 1 1 83 THR HG23 H 8.042 19.797 -10.650 1.00 . A A . 83 THR HG23 1 1
5 8291 1 1 83 THR N N 9.609 20.164 -8.358 1.00 . A A . 83 THR N 1 1
5 8292 1 1 83 THR O O 7.254 18.800 -6.030 1.00 . A A . 83 THR O 1 1
5 8293 1 1 83 THR OG1 O 8.687 17.215 -8.642 1.00 . A A . 83 THR OG1 1 1
5 8294 1 1 84 SER C C 9.816 19.354 -3.713 1.00 . A A . 84 SER C 1 1
5 8295 1 1 84 SER CA C 9.630 18.226 -4.723 1.00 . A A . 84 SER CA 1 1
5 8296 1 1 84 SER CB C 10.808 17.253 -4.642 1.00 . A A . 84 SER CB 1 1
5 8297 1 1 84 SER H H 10.314 18.935 -6.597 1.00 . A A . 84 SER H 1 1
5 8298 1 1 84 SER HA H 8.719 17.695 -4.489 1.00 . A A . 84 SER HA 1 1
5 8299 1 1 84 SER HB2 H 10.583 16.370 -5.221 1.00 . A A . 84 SER HB2 1 1
5 8300 1 1 84 SER HB3 H 11.692 17.729 -5.041 1.00 . A A . 84 SER HB3 1 1
5 8301 1 1 84 SER HG H 10.975 15.916 -3.220 1.00 . A A . 84 SER HG 1 1
5 8302 1 1 84 SER N N 9.503 18.756 -6.076 1.00 . A A . 84 SER N 1 1
5 8303 1 1 84 SER O O 10.138 20.484 -4.080 1.00 . A A . 84 SER O 1 1
5 8304 1 1 84 SER OG O 11.060 16.869 -3.302 1.00 . A A . 84 SER OG 1 1
5 8305 1 1 85 ARG C C 11.018 19.762 -0.558 1.00 . A A . 85 ARG C 1 1
5 8306 1 1 85 ARG CA C 9.755 20.024 -1.374 1.00 . A A . 85 ARG CA 1 1
5 8307 1 1 85 ARG CB C 8.529 20.001 -0.459 1.00 . A A . 85 ARG CB 1 1
5 8308 1 1 85 ARG CD C 6.926 18.439 0.685 1.00 . A A . 85 ARG CD 1 1
5 8309 1 1 85 ARG CG C 8.379 18.707 0.325 1.00 . A A . 85 ARG CG 1 1
5 8310 1 1 85 ARG CZ C 6.553 19.579 2.831 1.00 . A A . 85 ARG CZ 1 1
5 8311 1 1 85 ARG H H 9.356 18.120 -2.208 1.00 . A A . 85 ARG H 1 1
5 8312 1 1 85 ARG HA H 9.833 20.998 -1.833 1.00 . A A . 85 ARG HA 1 1
5 8313 1 1 85 ARG HB2 H 8.605 20.816 0.245 1.00 . A A . 85 ARG HB2 1 1
5 8314 1 1 85 ARG HB3 H 7.644 20.136 -1.061 1.00 . A A . 85 ARG HB3 1 1
5 8315 1 1 85 ARG HD2 H 6.310 19.197 0.225 1.00 . A A . 85 ARG HD2 1 1
5 8316 1 1 85 ARG HD3 H 6.648 17.468 0.302 1.00 . A A . 85 ARG HD3 1 1
5 8317 1 1 85 ARG HE H 6.672 17.602 2.596 1.00 . A A . 85 ARG HE 1 1
5 8318 1 1 85 ARG HG2 H 8.747 17.888 -0.275 1.00 . A A . 85 ARG HG2 1 1
5 8319 1 1 85 ARG HG3 H 8.959 18.779 1.233 1.00 . A A . 85 ARG HG3 1 1
5 8320 1 1 85 ARG HH11 H 6.742 20.807 1.238 1.00 . A A . 85 ARG HH11 1 1
5 8321 1 1 85 ARG HH12 H 6.478 21.597 2.757 1.00 . A A . 85 ARG HH12 1 1
5 8322 1 1 85 ARG HH21 H 6.325 18.631 4.601 1.00 . A A . 85 ARG HH21 1 1
5 8323 1 1 85 ARG HH22 H 6.242 20.359 4.669 1.00 . A A . 85 ARG HH22 1 1
5 8324 1 1 85 ARG N N 9.611 19.038 -2.439 1.00 . A A . 85 ARG N 1 1
5 8325 1 1 85 ARG NE N 6.707 18.462 2.128 1.00 . A A . 85 ARG NE 1 1
5 8326 1 1 85 ARG NH1 N 6.595 20.758 2.225 1.00 . A A . 85 ARG NH1 1 1
5 8327 1 1 85 ARG NH2 N 6.357 19.518 4.142 1.00 . A A . 85 ARG NH2 1 1
5 8328 1 1 85 ARG O O 11.598 18.678 -0.623 1.00 . A A . 85 ARG O 1 1
5 8329 1 1 86 LEU C C 12.578 19.377 1.889 1.00 . A A . 86 LEU C 1 1
5 8330 1 1 86 LEU CA C 12.632 20.642 1.037 1.00 . A A . 86 LEU CA 1 1
5 8331 1 1 86 LEU CB C 12.779 21.870 1.937 1.00 . A A . 86 LEU CB 1 1
5 8332 1 1 86 LEU CD1 C 15.279 21.915 1.759 1.00 . A A . 86 LEU CD1 1 1
5 8333 1 1 86 LEU CD2 C 14.128 23.272 3.517 1.00 . A A . 86 LEU CD2 1 1
5 8334 1 1 86 LEU CG C 14.094 21.983 2.710 1.00 . A A . 86 LEU CG 1 1
5 8335 1 1 86 LEU H H 10.934 21.603 0.218 1.00 . A A . 86 LEU H 1 1
5 8336 1 1 86 LEU HA H 13.487 20.583 0.380 1.00 . A A . 86 LEU HA 1 1
5 8337 1 1 86 LEU HB2 H 12.684 22.748 1.316 1.00 . A A . 86 LEU HB2 1 1
5 8338 1 1 86 LEU HB3 H 11.972 21.851 2.656 1.00 . A A . 86 LEU HB3 1 1
5 8339 1 1 86 LEU HD11 H 14.933 22.032 0.743 1.00 . A A . 86 LEU HD11 1 1
5 8340 1 1 86 LEU HD12 H 15.770 20.959 1.864 1.00 . A A . 86 LEU HD12 1 1
5 8341 1 1 86 LEU HD13 H 15.976 22.706 1.996 1.00 . A A . 86 LEU HD13 1 1
5 8342 1 1 86 LEU HD21 H 14.398 23.049 4.539 1.00 . A A . 86 LEU HD21 1 1
5 8343 1 1 86 LEU HD22 H 13.153 23.737 3.496 1.00 . A A . 86 LEU HD22 1 1
5 8344 1 1 86 LEU HD23 H 14.858 23.945 3.091 1.00 . A A . 86 LEU HD23 1 1
5 8345 1 1 86 LEU HG H 14.171 21.154 3.399 1.00 . A A . 86 LEU HG 1 1
5 8346 1 1 86 LEU N N 11.438 20.763 0.208 1.00 . A A . 86 LEU N 1 1
5 8347 1 1 86 LEU O O 11.508 18.813 2.114 1.00 . A A . 86 LEU O 1 1
5 8348 1 1 87 GLY C C 13.312 16.511 2.456 1.00 . A A . 87 GLY C 1 1
5 8349 1 1 87 GLY CA C 13.803 17.745 3.186 1.00 . A A . 87 GLY CA 1 1
5 8350 1 1 87 GLY H H 14.562 19.429 2.151 1.00 . A A . 87 GLY H 1 1
5 8351 1 1 87 GLY HA2 H 14.826 17.586 3.493 1.00 . A A . 87 GLY HA2 1 1
5 8352 1 1 87 GLY HA3 H 13.194 17.896 4.065 1.00 . A A . 87 GLY HA3 1 1
5 8353 1 1 87 GLY N N 13.741 18.939 2.363 1.00 . A A . 87 GLY N 1 1
5 8354 1 1 87 GLY O O 12.315 15.904 2.851 1.00 . A A . 87 GLY O 1 1
5 8355 1 1 88 CYS C C 14.658 14.710 -0.502 1.00 . A A . 88 CYS C 1 1
5 8356 1 1 88 CYS CA C 13.637 14.970 0.601 1.00 . A A . 88 CYS CA 1 1
5 8357 1 1 88 CYS CB C 12.247 15.163 -0.009 1.00 . A A . 88 CYS CB 1 1
5 8358 1 1 88 CYS H H 14.794 16.663 1.124 1.00 . A A . 88 CYS H 1 1
5 8359 1 1 88 CYS HA H 13.615 14.118 1.263 1.00 . A A . 88 CYS HA 1 1
5 8360 1 1 88 CYS HB2 H 11.661 15.794 0.642 1.00 . A A . 88 CYS HB2 1 1
5 8361 1 1 88 CYS HB3 H 12.348 15.644 -0.970 1.00 . A A . 88 CYS HB3 1 1
5 8362 1 1 88 CYS HG H 10.252 13.902 -0.973 1.00 . A A . 88 CYS HG 1 1
5 8363 1 1 88 CYS N N 14.010 16.139 1.389 1.00 . A A . 88 CYS N 1 1
5 8364 1 1 88 CYS O O 15.485 15.567 -0.809 1.00 . A A . 88 CYS O 1 1
5 8365 1 1 88 CYS SG S 11.330 13.624 -0.255 1.00 . A A . 88 CYS SG 1 1
5 8366 1 1 89 GLN C C 14.755 12.736 -3.414 1.00 . A A . 89 GLN C 1 1
5 8367 1 1 89 GLN CA C 15.516 13.146 -2.157 1.00 . A A . 89 GLN CA 1 1
5 8368 1 1 89 GLN CB C 16.422 12.002 -1.699 1.00 . A A . 89 GLN CB 1 1
5 8369 1 1 89 GLN CD C 16.488 9.602 -0.913 1.00 . A A . 89 GLN CD 1 1
5 8370 1 1 89 GLN CG C 15.676 10.879 -0.997 1.00 . A A . 89 GLN CG 1 1
5 8371 1 1 89 GLN H H 13.913 12.879 -0.801 1.00 . A A . 89 GLN H 1 1
5 8372 1 1 89 GLN HA H 16.126 14.007 -2.385 1.00 . A A . 89 GLN HA 1 1
5 8373 1 1 89 GLN HB2 H 16.923 11.588 -2.562 1.00 . A A . 89 GLN HB2 1 1
5 8374 1 1 89 GLN HB3 H 17.161 12.395 -1.017 1.00 . A A . 89 GLN HB3 1 1
5 8375 1 1 89 GLN HE21 H 16.695 9.832 1.051 1.00 . A A . 89 GLN HE21 1 1
5 8376 1 1 89 GLN HE22 H 17.448 8.432 0.376 1.00 . A A . 89 GLN HE22 1 1
5 8377 1 1 89 GLN HG2 H 15.432 11.198 0.006 1.00 . A A . 89 GLN HG2 1 1
5 8378 1 1 89 GLN HG3 H 14.765 10.675 -1.540 1.00 . A A . 89 GLN HG3 1 1
5 8379 1 1 89 GLN N N 14.594 13.520 -1.091 1.00 . A A . 89 GLN N 1 1
5 8380 1 1 89 GLN NE2 N 16.922 9.253 0.293 1.00 . A A . 89 GLN NE2 1 1
5 8381 1 1 89 GLN O O 15.259 11.966 -4.232 1.00 . A A . 89 GLN O 1 1
5 8382 1 1 89 GLN OE1 O 16.723 8.935 -1.921 1.00 . A A . 89 GLN OE1 1 1
5 8383 1 1 90 ILE C C 12.396 11.454 -4.784 1.00 . A A . 90 ILE C 1 1
5 8384 1 1 90 ILE CA C 12.713 12.944 -4.719 1.00 . A A . 90 ILE CA 1 1
5 8385 1 1 90 ILE CB C 13.397 13.370 -6.032 1.00 . A A . 90 ILE CB 1 1
5 8386 1 1 90 ILE CD1 C 14.798 15.206 -7.101 1.00 . A A . 90 ILE CD1 1 1
5 8387 1 1 90 ILE CG1 C 14.155 14.684 -5.835 1.00 . A A . 90 ILE CG1 1 1
5 8388 1 1 90 ILE CG2 C 12.369 13.506 -7.145 1.00 . A A . 90 ILE CG2 1 1
5 8389 1 1 90 ILE H H 13.195 13.864 -2.875 1.00 . A A . 90 ILE H 1 1
5 8390 1 1 90 ILE HA H 11.788 13.494 -4.624 1.00 . A A . 90 ILE HA 1 1
5 8391 1 1 90 ILE HB H 14.097 12.598 -6.314 1.00 . A A . 90 ILE HB 1 1
5 8392 1 1 90 ILE HD11 H 14.243 16.060 -7.461 1.00 . A A . 90 ILE HD11 1 1
5 8393 1 1 90 ILE HD12 H 15.816 15.499 -6.894 1.00 . A A . 90 ILE HD12 1 1
5 8394 1 1 90 ILE HD13 H 14.792 14.431 -7.854 1.00 . A A . 90 ILE HD13 1 1
5 8395 1 1 90 ILE HG12 H 13.470 15.437 -5.476 1.00 . A A . 90 ILE HG12 1 1
5 8396 1 1 90 ILE HG13 H 14.935 14.535 -5.103 1.00 . A A . 90 ILE HG13 1 1
5 8397 1 1 90 ILE HG21 H 11.786 14.402 -6.989 1.00 . A A . 90 ILE HG21 1 1
5 8398 1 1 90 ILE HG22 H 12.875 13.568 -8.097 1.00 . A A . 90 ILE HG22 1 1
5 8399 1 1 90 ILE HG23 H 11.716 12.647 -7.140 1.00 . A A . 90 ILE HG23 1 1
5 8400 1 1 90 ILE N N 13.541 13.256 -3.561 1.00 . A A . 90 ILE N 1 1
5 8401 1 1 90 ILE O O 12.834 10.755 -5.698 1.00 . A A . 90 ILE O 1 1
5 8402 1 1 91 ILE C C 9.740 9.402 -3.852 1.00 . A A . 91 ILE C 1 1
5 8403 1 1 91 ILE CA C 11.253 9.568 -3.757 1.00 . A A . 91 ILE CA 1 1
5 8404 1 1 91 ILE CB C 11.751 8.899 -2.462 1.00 . A A . 91 ILE CB 1 1
5 8405 1 1 91 ILE CD1 C 11.934 9.213 0.057 1.00 . A A . 91 ILE CD1 1 1
5 8406 1 1 91 ILE CG1 C 11.546 9.833 -1.268 1.00 . A A . 91 ILE CG1 1 1
5 8407 1 1 91 ILE CG2 C 13.217 8.515 -2.596 1.00 . A A . 91 ILE CG2 1 1
5 8408 1 1 91 ILE H H 11.312 11.582 -3.109 1.00 . A A . 91 ILE H 1 1
5 8409 1 1 91 ILE HA H 11.712 9.068 -4.597 1.00 . A A . 91 ILE HA 1 1
5 8410 1 1 91 ILE HB H 11.180 7.996 -2.307 1.00 . A A . 91 ILE HB 1 1
5 8411 1 1 91 ILE HD11 H 12.475 8.295 -0.119 1.00 . A A . 91 ILE HD11 1 1
5 8412 1 1 91 ILE HD12 H 12.558 9.901 0.607 1.00 . A A . 91 ILE HD12 1 1
5 8413 1 1 91 ILE HD13 H 11.042 9.000 0.629 1.00 . A A . 91 ILE HD13 1 1
5 8414 1 1 91 ILE HG12 H 12.144 10.720 -1.406 1.00 . A A . 91 ILE HG12 1 1
5 8415 1 1 91 ILE HG13 H 10.504 10.111 -1.213 1.00 . A A . 91 ILE HG13 1 1
5 8416 1 1 91 ILE HG21 H 13.307 7.438 -2.613 1.00 . A A . 91 ILE HG21 1 1
5 8417 1 1 91 ILE HG22 H 13.614 8.922 -3.514 1.00 . A A . 91 ILE HG22 1 1
5 8418 1 1 91 ILE HG23 H 13.771 8.909 -1.757 1.00 . A A . 91 ILE HG23 1 1
5 8419 1 1 91 ILE N N 11.631 10.975 -3.809 1.00 . A A . 91 ILE N 1 1
5 8420 1 1 91 ILE O O 9.020 9.600 -2.872 1.00 . A A . 91 ILE O 1 1
5 8421 1 1 92 LEU C C 7.233 7.946 -4.180 1.00 . A A . 92 LEU C 1 1
5 8422 1 1 92 LEU CA C 7.835 8.839 -5.260 1.00 . A A . 92 LEU CA 1 1
5 8423 1 1 92 LEU CB C 7.595 8.224 -6.639 1.00 . A A . 92 LEU CB 1 1
5 8424 1 1 92 LEU CD1 C 7.892 5.992 -7.741 1.00 . A A . 92 LEU CD1 1 1
5 8425 1 1 92 LEU CD2 C 9.622 7.774 -8.044 1.00 . A A . 92 LEU CD2 1 1
5 8426 1 1 92 LEU CG C 8.604 7.167 -7.089 1.00 . A A . 92 LEU CG 1 1
5 8427 1 1 92 LEU H H 9.886 8.892 -5.779 1.00 . A A . 92 LEU H 1 1
5 8428 1 1 92 LEU HA H 7.358 9.807 -5.218 1.00 . A A . 92 LEU HA 1 1
5 8429 1 1 92 LEU HB2 H 6.618 7.765 -6.631 1.00 . A A . 92 LEU HB2 1 1
5 8430 1 1 92 LEU HB3 H 7.608 9.025 -7.365 1.00 . A A . 92 LEU HB3 1 1
5 8431 1 1 92 LEU HD11 H 6.883 5.928 -7.364 1.00 . A A . 92 LEU HD11 1 1
5 8432 1 1 92 LEU HD12 H 8.421 5.079 -7.512 1.00 . A A . 92 LEU HD12 1 1
5 8433 1 1 92 LEU HD13 H 7.869 6.135 -8.812 1.00 . A A . 92 LEU HD13 1 1
5 8434 1 1 92 LEU HD21 H 9.366 7.506 -9.058 1.00 . A A . 92 LEU HD21 1 1
5 8435 1 1 92 LEU HD22 H 10.606 7.395 -7.809 1.00 . A A . 92 LEU HD22 1 1
5 8436 1 1 92 LEU HD23 H 9.615 8.849 -7.941 1.00 . A A . 92 LEU HD23 1 1
5 8437 1 1 92 LEU HG H 9.136 6.796 -6.223 1.00 . A A . 92 LEU HG 1 1
5 8438 1 1 92 LEU N N 9.264 9.035 -5.036 1.00 . A A . 92 LEU N 1 1
5 8439 1 1 92 LEU O O 7.946 7.208 -3.499 1.00 . A A . 92 LEU O 1 1
5 8440 1 1 93 THR C C 3.840 6.789 -3.536 1.00 . A A . 93 THR C 1 1
5 8441 1 1 93 THR CA C 5.215 7.214 -3.033 1.00 . A A . 93 THR CA 1 1
5 8442 1 1 93 THR CB C 5.049 7.982 -1.708 1.00 . A A . 93 THR CB 1 1
5 8443 1 1 93 THR CG2 C 4.931 9.477 -1.961 1.00 . A A . 93 THR CG2 1 1
5 8444 1 1 93 THR H H 5.400 8.623 -4.602 1.00 . A A . 93 THR H 1 1
5 8445 1 1 93 THR HA H 5.806 6.330 -2.842 1.00 . A A . 93 THR HA 1 1
5 8446 1 1 93 THR HB H 5.921 7.803 -1.095 1.00 . A A . 93 THR HB 1 1
5 8447 1 1 93 THR HG1 H 4.147 7.145 -0.168 1.00 . A A . 93 THR HG1 1 1
5 8448 1 1 93 THR HG21 H 4.100 9.666 -2.625 1.00 . A A . 93 THR HG21 1 1
5 8449 1 1 93 THR HG22 H 5.842 9.840 -2.412 1.00 . A A . 93 THR HG22 1 1
5 8450 1 1 93 THR HG23 H 4.764 9.988 -1.024 1.00 . A A . 93 THR HG23 1 1
5 8451 1 1 93 THR N N 5.914 8.016 -4.029 1.00 . A A . 93 THR N 1 1
5 8452 1 1 93 THR O O 3.275 7.414 -4.435 1.00 . A A . 93 THR O 1 1
5 8453 1 1 93 THR OG1 O 3.887 7.516 -1.014 1.00 . A A . 93 THR OG1 1 1
5 8454 1 1 94 LYS C C 0.893 6.201 -2.958 1.00 . A A . 94 LYS C 1 1
5 8455 1 1 94 LYS CA C 1.993 5.215 -3.338 1.00 . A A . 94 LYS CA 1 1
5 8456 1 1 94 LYS CB C 1.732 3.862 -2.674 1.00 . A A . 94 LYS CB 1 1
5 8457 1 1 94 LYS CD C 1.358 2.816 -0.421 1.00 . A A . 94 LYS CD 1 1
5 8458 1 1 94 LYS CE C 0.425 1.631 -0.620 1.00 . A A . 94 LYS CE 1 1
5 8459 1 1 94 LYS CG C 1.001 3.967 -1.346 1.00 . A A . 94 LYS CG 1 1
5 8460 1 1 94 LYS H H 3.803 5.267 -2.241 1.00 . A A . 94 LYS H 1 1
5 8461 1 1 94 LYS HA H 1.990 5.087 -4.410 1.00 . A A . 94 LYS HA 1 1
5 8462 1 1 94 LYS HB2 H 1.137 3.255 -3.341 1.00 . A A . 94 LYS HB2 1 1
5 8463 1 1 94 LYS HB3 H 2.678 3.370 -2.502 1.00 . A A . 94 LYS HB3 1 1
5 8464 1 1 94 LYS HD2 H 2.370 2.501 -0.625 1.00 . A A . 94 LYS HD2 1 1
5 8465 1 1 94 LYS HD3 H 1.283 3.153 0.604 1.00 . A A . 94 LYS HD3 1 1
5 8466 1 1 94 LYS HE2 H 0.369 1.407 -1.675 1.00 . A A . 94 LYS HE2 1 1
5 8467 1 1 94 LYS HE3 H 0.830 0.779 -0.094 1.00 . A A . 94 LYS HE3 1 1
5 8468 1 1 94 LYS HG2 H 1.273 4.896 -0.869 1.00 . A A . 94 LYS HG2 1 1
5 8469 1 1 94 LYS HG3 H -0.064 3.953 -1.530 1.00 . A A . 94 LYS HG3 1 1
5 8470 1 1 94 LYS HZ1 H -1.421 2.601 -0.726 1.00 . A A . 94 LYS HZ1 1 1
5 8471 1 1 94 LYS HZ2 H -0.895 2.300 0.853 1.00 . A A . 94 LYS HZ2 1 1
5 8472 1 1 94 LYS HZ3 H -1.505 1.035 -0.090 1.00 . A A . 94 LYS HZ3 1 1
5 8473 1 1 94 LYS N N 3.304 5.723 -2.951 1.00 . A A . 94 LYS N 1 1
5 8474 1 1 94 LYS NZ N -0.945 1.911 -0.110 1.00 . A A . 94 LYS NZ 1 1
5 8475 1 1 94 LYS O O -0.251 6.065 -3.390 1.00 . A A . 94 LYS O 1 1
5 8476 1 1 95 GLU C C -0.378 8.872 -2.908 1.00 . A A . 95 GLU C 1 1
5 8477 1 1 95 GLU CA C 0.291 8.203 -1.711 1.00 . A A . 95 GLU CA 1 1
5 8478 1 1 95 GLU CB C 0.985 9.257 -0.846 1.00 . A A . 95 GLU CB 1 1
5 8479 1 1 95 GLU CD C -0.275 9.349 1.341 1.00 . A A . 95 GLU CD 1 1
5 8480 1 1 95 GLU CG C 0.995 8.917 0.635 1.00 . A A . 95 GLU CG 1 1
5 8481 1 1 95 GLU H H 2.177 7.249 -1.838 1.00 . A A . 95 GLU H 1 1
5 8482 1 1 95 GLU HA H -0.466 7.708 -1.122 1.00 . A A . 95 GLU HA 1 1
5 8483 1 1 95 GLU HB2 H 2.008 9.361 -1.178 1.00 . A A . 95 GLU HB2 1 1
5 8484 1 1 95 GLU HB3 H 0.477 10.201 -0.974 1.00 . A A . 95 GLU HB3 1 1
5 8485 1 1 95 GLU HG2 H 1.105 7.849 0.746 1.00 . A A . 95 GLU HG2 1 1
5 8486 1 1 95 GLU HG3 H 1.835 9.414 1.099 1.00 . A A . 95 GLU HG3 1 1
5 8487 1 1 95 GLU N N 1.249 7.194 -2.148 1.00 . A A . 95 GLU N 1 1
5 8488 1 1 95 GLU O O -1.473 9.426 -2.793 1.00 . A A . 95 GLU O 1 1
5 8489 1 1 95 GLU OE1 O -1.120 10.004 0.696 1.00 . A A . 95 GLU OE1 1 1
5 8490 1 1 95 GLU OE2 O -0.424 9.032 2.540 1.00 . A A . 95 GLU OE2 1 1
5 8491 1 1 96 LEU C C -1.017 8.393 -6.098 1.00 . A A . 96 LEU C 1 1
5 8492 1 1 96 LEU CA C -0.242 9.419 -5.276 1.00 . A A . 96 LEU CA 1 1
5 8493 1 1 96 LEU CB C 0.895 10.006 -6.114 1.00 . A A . 96 LEU CB 1 1
5 8494 1 1 96 LEU CD1 C 3.095 10.375 -4.970 1.00 . A A . 96 LEU CD1 1 1
5 8495 1 1 96 LEU CD2 C 2.065 12.214 -6.317 1.00 . A A . 96 LEU CD2 1 1
5 8496 1 1 96 LEU CG C 1.792 11.025 -5.408 1.00 . A A . 96 LEU CG 1 1
5 8497 1 1 96 LEU H H 1.154 8.363 -4.087 1.00 . A A . 96 LEU H 1 1
5 8498 1 1 96 LEU HA H -0.915 10.214 -4.989 1.00 . A A . 96 LEU HA 1 1
5 8499 1 1 96 LEU HB2 H 1.518 9.190 -6.444 1.00 . A A . 96 LEU HB2 1 1
5 8500 1 1 96 LEU HB3 H 0.455 10.491 -6.974 1.00 . A A . 96 LEU HB3 1 1
5 8501 1 1 96 LEU HD11 H 2.894 9.652 -4.195 1.00 . A A . 96 LEU HD11 1 1
5 8502 1 1 96 LEU HD12 H 3.765 11.132 -4.592 1.00 . A A . 96 LEU HD12 1 1
5 8503 1 1 96 LEU HD13 H 3.552 9.880 -5.815 1.00 . A A . 96 LEU HD13 1 1
5 8504 1 1 96 LEU HD21 H 2.644 11.890 -7.169 1.00 . A A . 96 LEU HD21 1 1
5 8505 1 1 96 LEU HD22 H 2.619 12.964 -5.771 1.00 . A A . 96 LEU HD22 1 1
5 8506 1 1 96 LEU HD23 H 1.129 12.632 -6.655 1.00 . A A . 96 LEU HD23 1 1
5 8507 1 1 96 LEU HG H 1.286 11.388 -4.524 1.00 . A A . 96 LEU HG 1 1
5 8508 1 1 96 LEU N N 0.287 8.818 -4.057 1.00 . A A . 96 LEU N 1 1
5 8509 1 1 96 LEU O O -1.133 8.519 -7.317 1.00 . A A . 96 LEU O 1 1
5 8510 1 1 97 ASP C C -3.479 6.929 -6.871 1.00 . A A . 97 ASP C 1 1
5 8511 1 1 97 ASP CA C -2.313 6.333 -6.088 1.00 . A A . 97 ASP CA 1 1
5 8512 1 1 97 ASP CB C -2.832 5.322 -5.065 1.00 . A A . 97 ASP CB 1 1
5 8513 1 1 97 ASP CG C -3.814 5.939 -4.088 1.00 . A A . 97 ASP CG 1 1
5 8514 1 1 97 ASP H H -1.418 7.334 -4.450 1.00 . A A . 97 ASP H 1 1
5 8515 1 1 97 ASP HA H -1.654 5.827 -6.777 1.00 . A A . 97 ASP HA 1 1
5 8516 1 1 97 ASP HB2 H -3.330 4.516 -5.585 1.00 . A A . 97 ASP HB2 1 1
5 8517 1 1 97 ASP HB3 H -1.998 4.924 -4.506 1.00 . A A . 97 ASP HB3 1 1
5 8518 1 1 97 ASP N N -1.546 7.380 -5.421 1.00 . A A . 97 ASP N 1 1
5 8519 1 1 97 ASP O O -4.376 7.543 -6.296 1.00 . A A . 97 ASP O 1 1
5 8520 1 1 97 ASP OD1 O -3.372 6.709 -3.209 1.00 . A A . 97 ASP OD1 1 1
5 8521 1 1 97 ASP OD2 O -5.024 5.654 -4.203 1.00 . A A . 97 ASP OD2 1 1
5 8522 1 1 98 GLY C C -4.294 8.720 -9.403 1.00 . A A . 98 GLY C 1 1
5 8523 1 1 98 GLY CA C -4.517 7.269 -9.028 1.00 . A A . 98 GLY CA 1 1
5 8524 1 1 98 GLY H H -2.716 6.245 -8.591 1.00 . A A . 98 GLY H 1 1
5 8525 1 1 98 GLY HA2 H -4.573 6.679 -9.930 1.00 . A A . 98 GLY HA2 1 1
5 8526 1 1 98 GLY HA3 H -5.455 7.187 -8.498 1.00 . A A . 98 GLY HA3 1 1
5 8527 1 1 98 GLY N N -3.458 6.743 -8.187 1.00 . A A . 98 GLY N 1 1
5 8528 1 1 98 GLY O O -5.044 9.287 -10.199 1.00 . A A . 98 GLY O 1 1
5 8529 1 1 99 LEU C C -1.889 10.831 -10.206 1.00 . A A . 99 LEU C 1 1
5 8530 1 1 99 LEU CA C -2.940 10.721 -9.106 1.00 . A A . 99 LEU CA 1 1
5 8531 1 1 99 LEU CB C -2.439 11.412 -7.836 1.00 . A A . 99 LEU CB 1 1
5 8532 1 1 99 LEU CD1 C -2.894 12.643 -5.700 1.00 . A A . 99 LEU CD1 1 1
5 8533 1 1 99 LEU CD2 C -4.164 13.231 -7.774 1.00 . A A . 99 LEU CD2 1 1
5 8534 1 1 99 LEU CG C -3.504 12.108 -6.987 1.00 . A A . 99 LEU CG 1 1
5 8535 1 1 99 LEU H H -2.698 8.823 -8.203 1.00 . A A . 99 LEU H 1 1
5 8536 1 1 99 LEU HA H -3.844 11.209 -9.439 1.00 . A A . 99 LEU HA 1 1
5 8537 1 1 99 LEU HB2 H -1.961 10.666 -7.220 1.00 . A A . 99 LEU HB2 1 1
5 8538 1 1 99 LEU HB3 H -1.711 12.155 -8.130 1.00 . A A . 99 LEU HB3 1 1
5 8539 1 1 99 LEU HD11 H -2.001 12.084 -5.465 1.00 . A A . 99 LEU HD11 1 1
5 8540 1 1 99 LEU HD12 H -3.606 12.541 -4.895 1.00 . A A . 99 LEU HD12 1 1
5 8541 1 1 99 LEU HD13 H -2.644 13.687 -5.828 1.00 . A A . 99 LEU HD13 1 1
5 8542 1 1 99 LEU HD21 H -3.495 13.566 -8.552 1.00 . A A . 99 LEU HD21 1 1
5 8543 1 1 99 LEU HD22 H -4.385 14.054 -7.110 1.00 . A A . 99 LEU HD22 1 1
5 8544 1 1 99 LEU HD23 H -5.080 12.869 -8.217 1.00 . A A . 99 LEU HD23 1 1
5 8545 1 1 99 LEU HG H -4.268 11.391 -6.720 1.00 . A A . 99 LEU HG 1 1
5 8546 1 1 99 LEU N N -3.260 9.325 -8.828 1.00 . A A . 99 LEU N 1 1
5 8547 1 1 99 LEU O O -1.003 9.982 -10.319 1.00 . A A . 99 LEU O 1 1
5 8548 1 1 100 CYS C C -0.040 13.187 -11.738 1.00 . A A . 100 CYS C 1 1
5 8549 1 1 100 CYS CA C -1.049 12.103 -12.103 1.00 . A A . 100 CYS CA 1 1
5 8550 1 1 100 CYS CB C -1.796 12.493 -13.380 1.00 . A A . 100 CYS CB 1 1
5 8551 1 1 100 CYS H H -2.719 12.523 -10.873 1.00 . A A . 100 CYS H 1 1
5 8552 1 1 100 CYS HA H -0.519 11.178 -12.275 1.00 . A A . 100 CYS HA 1 1
5 8553 1 1 100 CYS HB2 H -1.078 12.700 -14.159 1.00 . A A . 100 CYS HB2 1 1
5 8554 1 1 100 CYS HB3 H -2.423 11.669 -13.687 1.00 . A A . 100 CYS HB3 1 1
5 8555 1 1 100 CYS HG H -2.910 14.558 -14.378 1.00 . A A . 100 CYS HG 1 1
5 8556 1 1 100 CYS N N -1.992 11.881 -11.013 1.00 . A A . 100 CYS N 1 1
5 8557 1 1 100 CYS O O -0.415 14.289 -11.339 1.00 . A A . 100 CYS O 1 1
5 8558 1 1 100 CYS SG S -2.849 13.952 -13.202 1.00 . A A . 100 CYS SG 1 1
5 8559 1 1 101 VAL C C 3.429 13.738 -12.589 1.00 . A A . 101 VAL C 1 1
5 8560 1 1 101 VAL CA C 2.306 13.812 -11.561 1.00 . A A . 101 VAL CA 1 1
5 8561 1 1 101 VAL CB C 2.889 13.554 -10.159 1.00 . A A . 101 VAL CB 1 1
5 8562 1 1 101 VAL CG1 C 1.820 13.744 -9.093 1.00 . A A . 101 VAL CG1 1 1
5 8563 1 1 101 VAL CG2 C 3.489 12.158 -10.081 1.00 . A A . 101 VAL CG2 1 1
5 8564 1 1 101 VAL H H 1.479 11.971 -12.200 1.00 . A A . 101 VAL H 1 1
5 8565 1 1 101 VAL HA H 1.883 14.806 -11.575 1.00 . A A . 101 VAL HA 1 1
5 8566 1 1 101 VAL HB H 3.675 14.272 -9.981 1.00 . A A . 101 VAL HB 1 1
5 8567 1 1 101 VAL HG11 H 1.009 14.331 -9.498 1.00 . A A . 101 VAL HG11 1 1
5 8568 1 1 101 VAL HG12 H 1.448 12.779 -8.780 1.00 . A A . 101 VAL HG12 1 1
5 8569 1 1 101 VAL HG13 H 2.247 14.258 -8.244 1.00 . A A . 101 VAL HG13 1 1
5 8570 1 1 101 VAL HG21 H 3.021 11.610 -9.277 1.00 . A A . 101 VAL HG21 1 1
5 8571 1 1 101 VAL HG22 H 3.322 11.641 -11.015 1.00 . A A . 101 VAL HG22 1 1
5 8572 1 1 101 VAL HG23 H 4.551 12.232 -9.897 1.00 . A A . 101 VAL HG23 1 1
5 8573 1 1 101 VAL N N 1.242 12.866 -11.877 1.00 . A A . 101 VAL N 1 1
5 8574 1 1 101 VAL O O 3.482 12.814 -13.400 1.00 . A A . 101 VAL O 1 1
5 8575 1 1 102 ILE C C 6.618 13.927 -12.963 1.00 . A A . 102 ILE C 1 1
5 8576 1 1 102 ILE CA C 5.450 14.763 -13.474 1.00 . A A . 102 ILE CA 1 1
5 8577 1 1 102 ILE CB C 5.931 16.208 -13.707 1.00 . A A . 102 ILE CB 1 1
5 8578 1 1 102 ILE CD1 C 4.106 16.674 -15.419 1.00 . A A . 102 ILE CD1 1 1
5 8579 1 1 102 ILE CG1 C 4.758 17.098 -14.121 1.00 . A A . 102 ILE CG1 1 1
5 8580 1 1 102 ILE CG2 C 7.025 16.238 -14.763 1.00 . A A . 102 ILE CG2 1 1
5 8581 1 1 102 ILE H H 4.230 15.426 -11.878 1.00 . A A . 102 ILE H 1 1
5 8582 1 1 102 ILE HA H 5.119 14.359 -14.420 1.00 . A A . 102 ILE HA 1 1
5 8583 1 1 102 ILE HB H 6.346 16.578 -12.782 1.00 . A A . 102 ILE HB 1 1
5 8584 1 1 102 ILE HD11 H 3.394 17.425 -15.727 1.00 . A A . 102 ILE HD11 1 1
5 8585 1 1 102 ILE HD12 H 4.862 16.559 -16.181 1.00 . A A . 102 ILE HD12 1 1
5 8586 1 1 102 ILE HD13 H 3.596 15.733 -15.274 1.00 . A A . 102 ILE HD13 1 1
5 8587 1 1 102 ILE HG12 H 4.005 17.073 -13.349 1.00 . A A . 102 ILE HG12 1 1
5 8588 1 1 102 ILE HG13 H 5.110 18.112 -14.242 1.00 . A A . 102 ILE HG13 1 1
5 8589 1 1 102 ILE HG21 H 7.963 15.938 -14.319 1.00 . A A . 102 ILE HG21 1 1
5 8590 1 1 102 ILE HG22 H 6.773 15.558 -15.562 1.00 . A A . 102 ILE HG22 1 1
5 8591 1 1 102 ILE HG23 H 7.118 17.239 -15.157 1.00 . A A . 102 ILE HG23 1 1
5 8592 1 1 102 ILE N N 4.326 14.718 -12.548 1.00 . A A . 102 ILE N 1 1
5 8593 1 1 102 ILE O O 6.802 13.770 -11.755 1.00 . A A . 102 ILE O 1 1
5 8594 1 1 103 LEU C C 9.575 13.382 -12.730 1.00 . A A . 103 LEU C 1 1
5 8595 1 1 103 LEU CA C 8.560 12.573 -13.532 1.00 . A A . 103 LEU CA 1 1
5 8596 1 1 103 LEU CB C 9.220 12.010 -14.792 1.00 . A A . 103 LEU CB 1 1
5 8597 1 1 103 LEU CD1 C 8.458 11.852 -17.175 1.00 . A A . 103 LEU CD1 1 1
5 8598 1 1 103 LEU CD2 C 8.561 9.793 -15.758 1.00 . A A . 103 LEU CD2 1 1
5 8599 1 1 103 LEU CG C 8.292 11.291 -15.771 1.00 . A A . 103 LEU CG 1 1
5 8600 1 1 103 LEU H H 7.210 13.553 -14.835 1.00 . A A . 103 LEU H 1 1
5 8601 1 1 103 LEU HA H 8.208 11.754 -12.923 1.00 . A A . 103 LEU HA 1 1
5 8602 1 1 103 LEU HB2 H 9.682 12.831 -15.318 1.00 . A A . 103 LEU HB2 1 1
5 8603 1 1 103 LEU HB3 H 9.981 11.310 -14.481 1.00 . A A . 103 LEU HB3 1 1
5 8604 1 1 103 LEU HD11 H 9.227 11.301 -17.694 1.00 . A A . 103 LEU HD11 1 1
5 8605 1 1 103 LEU HD12 H 8.739 12.893 -17.115 1.00 . A A . 103 LEU HD12 1 1
5 8606 1 1 103 LEU HD13 H 7.525 11.761 -17.712 1.00 . A A . 103 LEU HD13 1 1
5 8607 1 1 103 LEU HD21 H 8.678 9.458 -14.738 1.00 . A A . 103 LEU HD21 1 1
5 8608 1 1 103 LEU HD22 H 9.465 9.585 -16.312 1.00 . A A . 103 LEU HD22 1 1
5 8609 1 1 103 LEU HD23 H 7.731 9.274 -16.215 1.00 . A A . 103 LEU HD23 1 1
5 8610 1 1 103 LEU HG H 7.266 11.450 -15.468 1.00 . A A . 103 LEU HG 1 1
5 8611 1 1 103 LEU N N 7.407 13.393 -13.889 1.00 . A A . 103 LEU N 1 1
5 8612 1 1 103 LEU O O 9.726 14.590 -12.912 1.00 . A A . 103 LEU O 1 1
5 8613 1 1 104 PRO C C 12.537 13.762 -11.771 1.00 . A A . 104 PRO C 1 1
5 8614 1 1 104 PRO CA C 11.307 13.334 -10.978 1.00 . A A . 104 PRO CA 1 1
5 8615 1 1 104 PRO CB C 11.672 12.235 -9.977 1.00 . A A . 104 PRO CB 1 1
5 8616 1 1 104 PRO CD C 10.164 11.258 -11.554 1.00 . A A . 104 PRO CD 1 1
5 8617 1 1 104 PRO CG C 11.351 10.961 -10.680 1.00 . A A . 104 PRO CG 1 1
5 8618 1 1 104 PRO HA H 10.907 14.187 -10.449 1.00 . A A . 104 PRO HA 1 1
5 8619 1 1 104 PRO HB2 H 12.723 12.300 -9.735 1.00 . A A . 104 PRO HB2 1 1
5 8620 1 1 104 PRO HB3 H 11.082 12.350 -9.080 1.00 . A A . 104 PRO HB3 1 1
5 8621 1 1 104 PRO HD2 H 10.218 10.688 -12.470 1.00 . A A . 104 PRO HD2 1 1
5 8622 1 1 104 PRO HD3 H 9.245 11.044 -11.028 1.00 . A A . 104 PRO HD3 1 1
5 8623 1 1 104 PRO HG2 H 12.192 10.652 -11.281 1.00 . A A . 104 PRO HG2 1 1
5 8624 1 1 104 PRO HG3 H 11.102 10.197 -9.958 1.00 . A A . 104 PRO HG3 1 1
5 8625 1 1 104 PRO N N 10.291 12.700 -11.823 1.00 . A A . 104 PRO N 1 1
5 8626 1 1 104 PRO O O 13.008 14.893 -11.645 1.00 . A A . 104 PRO O 1 1
5 8627 1 1 105 THR C C 14.346 12.150 -14.562 1.00 . A A . 105 THR C 1 1
5 8628 1 1 105 THR CA C 14.229 13.134 -13.403 1.00 . A A . 105 THR CA 1 1
5 8629 1 1 105 THR CB C 15.520 13.077 -12.565 1.00 . A A . 105 THR CB 1 1
5 8630 1 1 105 THR CG2 C 16.461 14.210 -12.942 1.00 . A A . 105 THR CG2 1 1
5 8631 1 1 105 THR H H 12.633 11.968 -12.647 1.00 . A A . 105 THR H 1 1
5 8632 1 1 105 THR HA H 14.127 14.133 -13.801 1.00 . A A . 105 THR HA 1 1
5 8633 1 1 105 THR HB H 16.016 12.137 -12.759 1.00 . A A . 105 THR HB 1 1
5 8634 1 1 105 THR HG1 H 15.565 12.394 -10.715 1.00 . A A . 105 THR HG1 1 1
5 8635 1 1 105 THR HG21 H 17.270 13.822 -13.543 1.00 . A A . 105 THR HG21 1 1
5 8636 1 1 105 THR HG22 H 16.862 14.659 -12.045 1.00 . A A . 105 THR HG22 1 1
5 8637 1 1 105 THR HG23 H 15.920 14.955 -13.506 1.00 . A A . 105 THR HG23 1 1
5 8638 1 1 105 THR N N 13.053 12.851 -12.590 1.00 . A A . 105 THR N 1 1
5 8639 1 1 105 THR O O 13.542 11.227 -14.687 1.00 . A A . 105 THR O 1 1
5 8640 1 1 105 THR OG1 O 15.202 13.158 -11.171 1.00 . A A . 105 THR OG1 1 1
5 8641 1 1 106 GLU C C 15.752 10.034 -16.114 1.00 . A A . 106 GLU C 1 1
5 8642 1 1 106 GLU CA C 15.572 11.484 -16.556 1.00 . A A . 106 GLU CA 1 1
5 8643 1 1 106 GLU CB C 16.800 11.944 -17.344 1.00 . A A . 106 GLU CB 1 1
5 8644 1 1 106 GLU CD C 19.223 12.654 -17.271 1.00 . A A . 106 GLU CD 1 1
5 8645 1 1 106 GLU CG C 18.052 12.082 -16.495 1.00 . A A . 106 GLU CG 1 1
5 8646 1 1 106 GLU H H 15.959 13.108 -15.254 1.00 . A A . 106 GLU H 1 1
5 8647 1 1 106 GLU HA H 14.702 11.548 -17.192 1.00 . A A . 106 GLU HA 1 1
5 8648 1 1 106 GLU HB2 H 16.998 11.229 -18.129 1.00 . A A . 106 GLU HB2 1 1
5 8649 1 1 106 GLU HB3 H 16.586 12.904 -17.791 1.00 . A A . 106 GLU HB3 1 1
5 8650 1 1 106 GLU HG2 H 17.838 12.735 -15.663 1.00 . A A . 106 GLU HG2 1 1
5 8651 1 1 106 GLU HG3 H 18.328 11.106 -16.123 1.00 . A A . 106 GLU HG3 1 1
5 8652 1 1 106 GLU N N 15.351 12.354 -15.407 1.00 . A A . 106 GLU N 1 1
5 8653 1 1 106 GLU O O 16.655 9.716 -15.340 1.00 . A A . 106 GLU O 1 1
5 8654 1 1 106 GLU OE1 O 19.111 13.798 -17.756 1.00 . A A . 106 GLU OE1 1 1
5 8655 1 1 106 GLU OE2 O 20.252 11.956 -17.391 1.00 . A A . 106 GLU OE2 1 1
5 8656 1 1 107 THR C C 14.826 6.870 -17.511 1.00 . A A . 107 THR C 1 1
5 8657 1 1 107 THR CA C 14.945 7.743 -16.267 1.00 . A A . 107 THR CA 1 1
5 8658 1 1 107 THR CB C 13.831 7.358 -15.275 1.00 . A A . 107 THR CB 1 1
5 8659 1 1 107 THR CG2 C 14.352 6.385 -14.228 1.00 . A A . 107 THR CG2 1 1
5 8660 1 1 107 THR H H 14.187 9.473 -17.223 1.00 . A A . 107 THR H 1 1
5 8661 1 1 107 THR HA H 15.899 7.555 -15.797 1.00 . A A . 107 THR HA 1 1
5 8662 1 1 107 THR HB H 13.031 6.881 -15.822 1.00 . A A . 107 THR HB 1 1
5 8663 1 1 107 THR HG1 H 14.045 9.135 -14.445 1.00 . A A . 107 THR HG1 1 1
5 8664 1 1 107 THR HG21 H 14.127 6.763 -13.242 1.00 . A A . 107 THR HG21 1 1
5 8665 1 1 107 THR HG22 H 15.421 6.278 -14.337 1.00 . A A . 107 THR HG22 1 1
5 8666 1 1 107 THR HG23 H 13.878 5.425 -14.363 1.00 . A A . 107 THR HG23 1 1
5 8667 1 1 107 THR N N 14.884 9.158 -16.611 1.00 . A A . 107 THR N 1 1
5 8668 1 1 107 THR O O 14.266 7.289 -18.524 1.00 . A A . 107 THR O 1 1
5 8669 1 1 107 THR OG1 O 13.321 8.531 -14.631 1.00 . A A . 107 THR OG1 1 1
5 8670 1 1 108 ARG C C 14.479 3.490 -18.194 1.00 . A A . 108 ARG C 1 1
5 8671 1 1 108 ARG CA C 15.308 4.721 -18.546 1.00 . A A . 108 ARG CA 1 1
5 8672 1 1 108 ARG CB C 16.724 4.298 -18.945 1.00 . A A . 108 ARG CB 1 1
5 8673 1 1 108 ARG CD C 16.645 2.180 -20.295 1.00 . A A . 108 ARG CD 1 1
5 8674 1 1 108 ARG CG C 16.809 3.692 -20.336 1.00 . A A . 108 ARG CG 1 1
5 8675 1 1 108 ARG CZ C 17.493 0.197 -21.475 1.00 . A A . 108 ARG CZ 1 1
5 8676 1 1 108 ARG H H 15.788 5.377 -16.592 1.00 . A A . 108 ARG H 1 1
5 8677 1 1 108 ARG HA H 14.845 5.226 -19.380 1.00 . A A . 108 ARG HA 1 1
5 8678 1 1 108 ARG HB2 H 17.368 5.165 -18.914 1.00 . A A . 108 ARG HB2 1 1
5 8679 1 1 108 ARG HB3 H 17.082 3.568 -18.235 1.00 . A A . 108 ARG HB3 1 1
5 8680 1 1 108 ARG HD2 H 16.951 1.824 -19.323 1.00 . A A . 108 ARG HD2 1 1
5 8681 1 1 108 ARG HD3 H 15.605 1.940 -20.456 1.00 . A A . 108 ARG HD3 1 1
5 8682 1 1 108 ARG HE H 17.981 2.080 -21.915 1.00 . A A . 108 ARG HE 1 1
5 8683 1 1 108 ARG HG2 H 16.025 4.111 -20.950 1.00 . A A . 108 ARG HG2 1 1
5 8684 1 1 108 ARG HG3 H 17.771 3.930 -20.764 1.00 . A A . 108 ARG HG3 1 1
5 8685 1 1 108 ARG HH11 H 16.213 -0.196 -19.962 1.00 . A A . 108 ARG HH11 1 1
5 8686 1 1 108 ARG HH12 H 16.818 -1.585 -20.802 1.00 . A A . 108 ARG HH12 1 1
5 8687 1 1 108 ARG HH21 H 18.785 0.259 -23.029 1.00 . A A . 108 ARG HH21 1 1
5 8688 1 1 108 ARG HH22 H 18.282 -1.326 -22.546 1.00 . A A . 108 ARG HH22 1 1
5 8689 1 1 108 ARG N N 15.355 5.654 -17.427 1.00 . A A . 108 ARG N 1 1
5 8690 1 1 108 ARG NE N 17.449 1.515 -21.318 1.00 . A A . 108 ARG NE 1 1
5 8691 1 1 108 ARG NH1 N 16.784 -0.593 -20.681 1.00 . A A . 108 ARG NH1 1 1
5 8692 1 1 108 ARG NH2 N 18.249 -0.334 -22.428 1.00 . A A . 108 ARG NH2 1 1
5 8693 1 1 108 ARG O O 13.967 2.801 -19.075 1.00 . A A . 108 ARG O 1 1
5 8694 1 1 109 ASN C C 12.191 2.056 -17.051 1.00 . A A . 109 ASN C 1 1
5 8695 1 1 109 ASN CA C 13.584 2.071 -16.430 1.00 . A A . 109 ASN CA 1 1
5 8696 1 1 109 ASN CB C 13.474 2.094 -14.904 1.00 . A A . 109 ASN CB 1 1
5 8697 1 1 109 ASN CG C 14.831 2.136 -14.227 1.00 . A A . 109 ASN CG 1 1
5 8698 1 1 109 ASN H H 14.782 3.806 -16.243 1.00 . A A . 109 ASN H 1 1
5 8699 1 1 109 ASN HA H 14.109 1.177 -16.731 1.00 . A A . 109 ASN HA 1 1
5 8700 1 1 109 ASN HB2 H 12.915 2.968 -14.602 1.00 . A A . 109 ASN HB2 1 1
5 8701 1 1 109 ASN HB3 H 12.954 1.207 -14.573 1.00 . A A . 109 ASN HB3 1 1
5 8702 1 1 109 ASN HD21 H 14.202 3.572 -13.003 1.00 . A A . 109 ASN HD21 1 1
5 8703 1 1 109 ASN HD22 H 15.837 3.060 -12.783 1.00 . A A . 109 ASN HD22 1 1
5 8704 1 1 109 ASN N N 14.351 3.220 -16.899 1.00 . A A . 109 ASN N 1 1
5 8705 1 1 109 ASN ND2 N 14.971 3.011 -13.238 1.00 . A A . 109 ASN ND2 1 1
5 8706 1 1 109 ASN O O 11.613 3.108 -17.329 1.00 . A A . 109 ASN O 1 1
5 8707 1 1 109 ASN OD1 O 15.741 1.391 -14.589 1.00 . A A . 109 ASN OD1 1 1
5 8708 1 1 110 ILE C C 9.915 -0.759 -17.898 1.00 . A A . 110 ILE C 1 1
5 8709 1 1 110 ILE CA C 10.332 0.707 -17.852 1.00 . A A . 110 ILE CA 1 1
5 8710 1 1 110 ILE CB C 10.276 1.290 -19.277 1.00 . A A . 110 ILE CB 1 1
5 8711 1 1 110 ILE CD1 C 8.742 1.660 -21.273 1.00 . A A . 110 ILE CD1 1 1
5 8712 1 1 110 ILE CG1 C 8.884 1.090 -19.879 1.00 . A A . 110 ILE CG1 1 1
5 8713 1 1 110 ILE CG2 C 11.337 0.643 -20.155 1.00 . A A . 110 ILE CG2 1 1
5 8714 1 1 110 ILE H H 12.167 0.058 -17.023 1.00 . A A . 110 ILE H 1 1
5 8715 1 1 110 ILE HA H 9.630 1.251 -17.235 1.00 . A A . 110 ILE HA 1 1
5 8716 1 1 110 ILE HB H 10.487 2.347 -19.218 1.00 . A A . 110 ILE HB 1 1
5 8717 1 1 110 ILE HD11 H 9.363 2.539 -21.369 1.00 . A A . 110 ILE HD11 1 1
5 8718 1 1 110 ILE HD12 H 9.048 0.921 -21.998 1.00 . A A . 110 ILE HD12 1 1
5 8719 1 1 110 ILE HD13 H 7.710 1.929 -21.448 1.00 . A A . 110 ILE HD13 1 1
5 8720 1 1 110 ILE HG12 H 8.668 0.035 -19.930 1.00 . A A . 110 ILE HG12 1 1
5 8721 1 1 110 ILE HG13 H 8.154 1.573 -19.246 1.00 . A A . 110 ILE HG13 1 1
5 8722 1 1 110 ILE HG21 H 11.957 1.411 -20.595 1.00 . A A . 110 ILE HG21 1 1
5 8723 1 1 110 ILE HG22 H 11.950 -0.012 -19.555 1.00 . A A . 110 ILE HG22 1 1
5 8724 1 1 110 ILE HG23 H 10.859 0.073 -20.937 1.00 . A A . 110 ILE HG23 1 1
5 8725 1 1 110 ILE N N 11.657 0.858 -17.266 1.00 . A A . 110 ILE N 1 1
5 8726 1 1 110 ILE O O 10.649 -1.608 -18.403 1.00 . A A . 110 ILE O 1 1
5 8727 1 1 111 SER C C 6.810 -2.454 -16.756 1.00 . A A . 111 SER C 1 1
5 8728 1 1 111 SER CA C 8.216 -2.413 -17.348 1.00 . A A . 111 SER CA 1 1
5 8729 1 1 111 SER CB C 9.148 -3.319 -16.542 1.00 . A A . 111 SER CB 1 1
5 8730 1 1 111 SER H H 8.191 -0.327 -16.982 1.00 . A A . 111 SER H 1 1
5 8731 1 1 111 SER HA H 8.175 -2.767 -18.367 1.00 . A A . 111 SER HA 1 1
5 8732 1 1 111 SER HB2 H 9.674 -2.729 -15.808 1.00 . A A . 111 SER HB2 1 1
5 8733 1 1 111 SER HB3 H 8.564 -4.079 -16.043 1.00 . A A . 111 SER HB3 1 1
5 8734 1 1 111 SER HG H 10.947 -3.517 -17.293 1.00 . A A . 111 SER HG 1 1
5 8735 1 1 111 SER N N 8.730 -1.049 -17.369 1.00 . A A . 111 SER N 1 1
5 8736 1 1 111 SER O O 6.399 -1.541 -16.039 1.00 . A A . 111 SER O 1 1
5 8737 1 1 111 SER OG O 10.096 -3.953 -17.384 1.00 . A A . 111 SER OG 1 1
5 8738 1 1 112 PHE C C 4.529 -5.059 -15.931 1.00 . A A . 112 PHE C 1 1
5 8739 1 1 112 PHE CA C 4.717 -3.681 -16.560 1.00 . A A . 112 PHE CA 1 1
5 8740 1 1 112 PHE CB C 3.708 -3.483 -17.693 1.00 . A A . 112 PHE CB 1 1
5 8741 1 1 112 PHE CD1 C 4.774 -1.801 -19.218 1.00 . A A . 112 PHE CD1 1 1
5 8742 1 1 112 PHE CD2 C 2.822 -1.157 -18.009 1.00 . A A . 112 PHE CD2 1 1
5 8743 1 1 112 PHE CE1 C 4.833 -0.546 -19.796 1.00 . A A . 112 PHE CE1 1 1
5 8744 1 1 112 PHE CE2 C 2.877 0.099 -18.583 1.00 . A A . 112 PHE CE2 1 1
5 8745 1 1 112 PHE CG C 3.769 -2.120 -18.319 1.00 . A A . 112 PHE CG 1 1
5 8746 1 1 112 PHE CZ C 3.883 0.405 -19.479 1.00 . A A . 112 PHE CZ 1 1
5 8747 1 1 112 PHE H H 6.461 -4.214 -17.637 1.00 . A A . 112 PHE H 1 1
5 8748 1 1 112 PHE HA H 4.551 -2.928 -15.805 1.00 . A A . 112 PHE HA 1 1
5 8749 1 1 112 PHE HB2 H 3.897 -4.212 -18.466 1.00 . A A . 112 PHE HB2 1 1
5 8750 1 1 112 PHE HB3 H 2.710 -3.627 -17.305 1.00 . A A . 112 PHE HB3 1 1
5 8751 1 1 112 PHE HD1 H 5.517 -2.543 -19.468 1.00 . A A . 112 PHE HD1 1 1
5 8752 1 1 112 PHE HD2 H 2.034 -1.395 -17.308 1.00 . A A . 112 PHE HD2 1 1
5 8753 1 1 112 PHE HE1 H 5.621 -0.310 -20.496 1.00 . A A . 112 PHE HE1 1 1
5 8754 1 1 112 PHE HE2 H 2.132 0.840 -18.333 1.00 . A A . 112 PHE HE2 1 1
5 8755 1 1 112 PHE HZ H 3.927 1.385 -19.928 1.00 . A A . 112 PHE HZ 1 1
5 8756 1 1 112 PHE N N 6.077 -3.520 -17.061 1.00 . A A . 112 PHE N 1 1
5 8757 1 1 112 PHE O O 3.666 -5.831 -16.347 1.00 . A A . 112 PHE O 1 1
5 8758 1 1 113 VAL C C 5.290 -6.457 -12.724 1.00 . A A . 113 VAL C 1 1
5 8759 1 1 113 VAL CA C 5.269 -6.643 -14.237 1.00 . A A . 113 VAL CA 1 1
5 8760 1 1 113 VAL CB C 6.430 -7.569 -14.647 1.00 . A A . 113 VAL CB 1 1
5 8761 1 1 113 VAL CG1 C 6.203 -8.976 -14.116 1.00 . A A . 113 VAL CG1 1 1
5 8762 1 1 113 VAL CG2 C 6.594 -7.580 -16.159 1.00 . A A . 113 VAL CG2 1 1
5 8763 1 1 113 VAL H H 6.012 -4.702 -14.638 1.00 . A A . 113 VAL H 1 1
5 8764 1 1 113 VAL HA H 4.340 -7.118 -14.519 1.00 . A A . 113 VAL HA 1 1
5 8765 1 1 113 VAL HB H 7.340 -7.185 -14.210 1.00 . A A . 113 VAL HB 1 1
5 8766 1 1 113 VAL HG11 H 6.723 -9.685 -14.744 1.00 . A A . 113 VAL HG11 1 1
5 8767 1 1 113 VAL HG12 H 6.578 -9.045 -13.106 1.00 . A A . 113 VAL HG12 1 1
5 8768 1 1 113 VAL HG13 H 5.146 -9.197 -14.124 1.00 . A A . 113 VAL HG13 1 1
5 8769 1 1 113 VAL HG21 H 5.647 -7.352 -16.625 1.00 . A A . 113 VAL HG21 1 1
5 8770 1 1 113 VAL HG22 H 7.324 -6.837 -16.448 1.00 . A A . 113 VAL HG22 1 1
5 8771 1 1 113 VAL HG23 H 6.927 -8.556 -16.478 1.00 . A A . 113 VAL HG23 1 1
5 8772 1 1 113 VAL N N 5.345 -5.360 -14.925 1.00 . A A . 113 VAL N 1 1
5 8773 1 1 113 VAL O O 5.849 -5.486 -12.214 1.00 . A A . 113 VAL O 1 1
5 8774 1 1 114 LYS C C 5.786 -8.119 -9.938 1.00 . A A . 114 LYS C 1 1
5 8775 1 1 114 LYS CA C 4.628 -7.339 -10.554 1.00 . A A . 114 LYS CA 1 1
5 8776 1 1 114 LYS CB C 3.297 -7.897 -10.047 1.00 . A A . 114 LYS CB 1 1
5 8777 1 1 114 LYS CD C 0.791 -7.842 -10.211 1.00 . A A . 114 LYS CD 1 1
5 8778 1 1 114 LYS CE C 0.311 -7.538 -8.800 1.00 . A A . 114 LYS CE 1 1
5 8779 1 1 114 LYS CG C 2.087 -7.115 -10.528 1.00 . A A . 114 LYS CG 1 1
5 8780 1 1 114 LYS H H 4.251 -8.147 -12.474 1.00 . A A . 114 LYS H 1 1
5 8781 1 1 114 LYS HA H 4.711 -6.304 -10.259 1.00 . A A . 114 LYS HA 1 1
5 8782 1 1 114 LYS HB2 H 3.196 -8.918 -10.384 1.00 . A A . 114 LYS HB2 1 1
5 8783 1 1 114 LYS HB3 H 3.302 -7.883 -8.966 1.00 . A A . 114 LYS HB3 1 1
5 8784 1 1 114 LYS HD2 H 0.031 -7.529 -10.912 1.00 . A A . 114 LYS HD2 1 1
5 8785 1 1 114 LYS HD3 H 0.953 -8.907 -10.305 1.00 . A A . 114 LYS HD3 1 1
5 8786 1 1 114 LYS HE2 H -0.341 -8.334 -8.476 1.00 . A A . 114 LYS HE2 1 1
5 8787 1 1 114 LYS HE3 H 1.169 -7.487 -8.146 1.00 . A A . 114 LYS HE3 1 1
5 8788 1 1 114 LYS HG2 H 2.075 -6.152 -10.040 1.00 . A A . 114 LYS HG2 1 1
5 8789 1 1 114 LYS HG3 H 2.160 -6.978 -11.597 1.00 . A A . 114 LYS HG3 1 1
5 8790 1 1 114 LYS HZ1 H -0.967 -6.098 -9.609 1.00 . A A . 114 LYS HZ1 1 1
5 8791 1 1 114 LYS HZ2 H 0.239 -5.459 -8.610 1.00 . A A . 114 LYS HZ2 1 1
5 8792 1 1 114 LYS HZ3 H -1.089 -6.256 -7.929 1.00 . A A . 114 LYS HZ3 1 1
5 8793 1 1 114 LYS N N 4.679 -7.396 -12.010 1.00 . A A . 114 LYS N 1 1
5 8794 1 1 114 LYS NZ N -0.428 -6.247 -8.732 1.00 . A A . 114 LYS NZ 1 1
5 8795 1 1 114 LYS O O 5.575 -9.061 -9.176 1.00 . A A . 114 LYS O 1 1
5 8796 1 1 115 ASN C C 8.146 -8.476 -8.231 1.00 . A A . 115 ASN C 1 1
5 8797 1 1 115 ASN CA C 8.199 -8.379 -9.752 1.00 . A A . 115 ASN CA 1 1
5 8798 1 1 115 ASN CB C 9.457 -7.623 -10.183 1.00 . A A . 115 ASN CB 1 1
5 8799 1 1 115 ASN CG C 9.801 -7.857 -11.641 1.00 . A A . 115 ASN CG 1 1
5 8800 1 1 115 ASN H H 7.112 -6.960 -10.886 1.00 . A A . 115 ASN H 1 1
5 8801 1 1 115 ASN HA H 8.231 -9.377 -10.164 1.00 . A A . 115 ASN HA 1 1
5 8802 1 1 115 ASN HB2 H 9.302 -6.564 -10.035 1.00 . A A . 115 ASN HB2 1 1
5 8803 1 1 115 ASN HB3 H 10.290 -7.948 -9.578 1.00 . A A . 115 ASN HB3 1 1
5 8804 1 1 115 ASN HD21 H 9.690 -9.825 -11.378 1.00 . A A . 115 ASN HD21 1 1
5 8805 1 1 115 ASN HD22 H 10.087 -9.302 -12.976 1.00 . A A . 115 ASN HD22 1 1
5 8806 1 1 115 ASN N N 7.008 -7.718 -10.273 1.00 . A A . 115 ASN N 1 1
5 8807 1 1 115 ASN ND2 N 9.866 -9.122 -12.038 1.00 . A A . 115 ASN ND2 1 1
5 8808 1 1 115 ASN O O 7.471 -7.685 -7.571 1.00 . A A . 115 ASN O 1 1
5 8809 1 1 115 ASN OD1 O 10.007 -6.910 -12.401 1.00 . A A . 115 ASN OD1 1 1
5 8810 1 1 116 SER C C 9.353 -8.386 -5.520 1.00 . A A . 116 SER C 1 1
5 8811 1 1 116 SER CA C 8.894 -9.653 -6.236 1.00 . A A . 116 SER CA 1 1
5 8812 1 1 116 SER CB C 9.823 -10.817 -5.883 1.00 . A A . 116 SER CB 1 1
5 8813 1 1 116 SER H H 9.379 -10.049 -8.258 1.00 . A A . 116 SER H 1 1
5 8814 1 1 116 SER HA H 7.892 -9.892 -5.912 1.00 . A A . 116 SER HA 1 1
5 8815 1 1 116 SER HB2 H 10.844 -10.535 -6.090 1.00 . A A . 116 SER HB2 1 1
5 8816 1 1 116 SER HB3 H 9.719 -11.051 -4.833 1.00 . A A . 116 SER HB3 1 1
5 8817 1 1 116 SER HG H 10.043 -11.989 -7.437 1.00 . A A . 116 SER HG 1 1
5 8818 1 1 116 SER N N 8.862 -9.451 -7.679 1.00 . A A . 116 SER N 1 1
5 8819 1 1 116 SER O O 10.289 -7.718 -5.958 1.00 . A A . 116 SER O 1 1
5 8820 1 1 116 SER OG O 9.505 -11.971 -6.642 1.00 . A A . 116 SER OG 1 1
6 8821 1 1 1 MET C C 0.287 0.185 -3.830 1.00 . A A . 1 MET C 1 1
6 8822 1 1 1 MET CA C 1.212 -0.245 -2.696 1.00 . A A . 1 MET CA 1 1
6 8823 1 1 1 MET CB C 1.837 -1.603 -3.019 1.00 . A A . 1 MET CB 1 1
6 8824 1 1 1 MET CE C 0.705 -5.479 -2.363 1.00 . A A . 1 MET CE 1 1
6 8825 1 1 1 MET CG C 0.863 -2.764 -2.900 1.00 . A A . 1 MET CG 1 1
6 8826 1 1 1 MET H1 H 0.937 -0.015 -0.610 1.00 . A A . 1 MET H1 1 1
6 8827 1 1 1 MET HA H 1.998 0.487 -2.591 1.00 . A A . 1 MET HA 1 1
6 8828 1 1 1 MET HB2 H 2.214 -1.581 -4.030 1.00 . A A . 1 MET HB2 1 1
6 8829 1 1 1 MET HB3 H 2.658 -1.780 -2.340 1.00 . A A . 1 MET HB3 1 1
6 8830 1 1 1 MET HE1 H 0.016 -4.933 -1.735 1.00 . A A . 1 MET HE1 1 1
6 8831 1 1 1 MET HE2 H 0.158 -6.184 -2.971 1.00 . A A . 1 MET HE2 1 1
6 8832 1 1 1 MET HE3 H 1.414 -6.010 -1.743 1.00 . A A . 1 MET HE3 1 1
6 8833 1 1 1 MET HG2 H 0.554 -2.853 -1.869 1.00 . A A . 1 MET HG2 1 1
6 8834 1 1 1 MET HG3 H 0.000 -2.557 -3.515 1.00 . A A . 1 MET HG3 1 1
6 8835 1 1 1 MET N N 0.489 -0.308 -1.431 1.00 . A A . 1 MET N 1 1
6 8836 1 1 1 MET O O -0.035 -0.592 -4.729 1.00 . A A . 1 MET O 1 1
6 8837 1 1 1 MET SD S 1.583 -4.332 -3.423 1.00 . A A . 1 MET SD 1 1
6 8838 1 1 2 PRO C C -0.353 2.194 -6.151 1.00 . A A . 2 PRO C 1 1
6 8839 1 1 2 PRO CA C -1.047 2.013 -4.806 1.00 . A A . 2 PRO CA 1 1
6 8840 1 1 2 PRO CB C -1.441 3.371 -4.220 1.00 . A A . 2 PRO CB 1 1
6 8841 1 1 2 PRO CD C 0.190 2.434 -2.746 1.00 . A A . 2 PRO CD 1 1
6 8842 1 1 2 PRO CG C -0.319 3.732 -3.309 1.00 . A A . 2 PRO CG 1 1
6 8843 1 1 2 PRO HA H -1.930 1.405 -4.936 1.00 . A A . 2 PRO HA 1 1
6 8844 1 1 2 PRO HB2 H -1.550 4.092 -5.019 1.00 . A A . 2 PRO HB2 1 1
6 8845 1 1 2 PRO HB3 H -2.372 3.279 -3.682 1.00 . A A . 2 PRO HB3 1 1
6 8846 1 1 2 PRO HD2 H 1.259 2.480 -2.597 1.00 . A A . 2 PRO HD2 1 1
6 8847 1 1 2 PRO HD3 H -0.312 2.202 -1.819 1.00 . A A . 2 PRO HD3 1 1
6 8848 1 1 2 PRO HG2 H 0.460 4.230 -3.866 1.00 . A A . 2 PRO HG2 1 1
6 8849 1 1 2 PRO HG3 H -0.681 4.368 -2.515 1.00 . A A . 2 PRO HG3 1 1
6 8850 1 1 2 PRO N N -0.153 1.452 -3.789 1.00 . A A . 2 PRO N 1 1
6 8851 1 1 2 PRO O O 0.756 1.700 -6.361 1.00 . A A . 2 PRO O 1 1
6 8852 1 1 3 LEU C C -0.344 4.648 -8.660 1.00 . A A . 3 LEU C 1 1
6 8853 1 1 3 LEU CA C -0.457 3.152 -8.387 1.00 . A A . 3 LEU CA 1 1
6 8854 1 1 3 LEU CB C -1.329 2.492 -9.456 1.00 . A A . 3 LEU CB 1 1
6 8855 1 1 3 LEU CD1 C 0.285 2.516 -11.374 1.00 . A A . 3 LEU CD1 1 1
6 8856 1 1 3 LEU CD2 C -2.175 2.409 -11.815 1.00 . A A . 3 LEU CD2 1 1
6 8857 1 1 3 LEU CG C -1.091 2.952 -10.895 1.00 . A A . 3 LEU CG 1 1
6 8858 1 1 3 LEU H H -1.891 3.273 -6.835 1.00 . A A . 3 LEU H 1 1
6 8859 1 1 3 LEU HA H 0.530 2.716 -8.420 1.00 . A A . 3 LEU HA 1 1
6 8860 1 1 3 LEU HB2 H -1.153 1.428 -9.417 1.00 . A A . 3 LEU HB2 1 1
6 8861 1 1 3 LEU HB3 H -2.362 2.693 -9.210 1.00 . A A . 3 LEU HB3 1 1
6 8862 1 1 3 LEU HD11 H 0.906 2.285 -10.522 1.00 . A A . 3 LEU HD11 1 1
6 8863 1 1 3 LEU HD12 H 0.737 3.315 -11.943 1.00 . A A . 3 LEU HD12 1 1
6 8864 1 1 3 LEU HD13 H 0.188 1.640 -11.998 1.00 . A A . 3 LEU HD13 1 1
6 8865 1 1 3 LEU HD21 H -3.106 2.340 -11.272 1.00 . A A . 3 LEU HD21 1 1
6 8866 1 1 3 LEU HD22 H -1.890 1.428 -12.167 1.00 . A A . 3 LEU HD22 1 1
6 8867 1 1 3 LEU HD23 H -2.298 3.073 -12.658 1.00 . A A . 3 LEU HD23 1 1
6 8868 1 1 3 LEU HG H -1.130 4.032 -10.932 1.00 . A A . 3 LEU HG 1 1
6 8869 1 1 3 LEU N N -1.012 2.905 -7.060 1.00 . A A . 3 LEU N 1 1
6 8870 1 1 3 LEU O O -1.241 5.420 -8.322 1.00 . A A . 3 LEU O 1 1
6 8871 1 1 4 ILE C C 1.039 6.671 -11.104 1.00 . A A . 4 ILE C 1 1
6 8872 1 1 4 ILE CA C 0.993 6.453 -9.595 1.00 . A A . 4 ILE CA 1 1
6 8873 1 1 4 ILE CB C 2.305 6.966 -8.973 1.00 . A A . 4 ILE CB 1 1
6 8874 1 1 4 ILE CD1 C 1.134 7.149 -6.721 1.00 . A A . 4 ILE CD1 1 1
6 8875 1 1 4 ILE CG1 C 2.345 6.648 -7.477 1.00 . A A . 4 ILE CG1 1 1
6 8876 1 1 4 ILE CG2 C 2.453 8.462 -9.206 1.00 . A A . 4 ILE CG2 1 1
6 8877 1 1 4 ILE H H 1.443 4.386 -9.518 1.00 . A A . 4 ILE H 1 1
6 8878 1 1 4 ILE HA H 0.175 7.026 -9.184 1.00 . A A . 4 ILE HA 1 1
6 8879 1 1 4 ILE HB H 3.128 6.467 -9.462 1.00 . A A . 4 ILE HB 1 1
6 8880 1 1 4 ILE HD11 H 1.295 7.023 -5.660 1.00 . A A . 4 ILE HD11 1 1
6 8881 1 1 4 ILE HD12 H 0.979 8.194 -6.942 1.00 . A A . 4 ILE HD12 1 1
6 8882 1 1 4 ILE HD13 H 0.263 6.584 -7.021 1.00 . A A . 4 ILE HD13 1 1
6 8883 1 1 4 ILE HG12 H 2.399 5.579 -7.344 1.00 . A A . 4 ILE HG12 1 1
6 8884 1 1 4 ILE HG13 H 3.222 7.105 -7.043 1.00 . A A . 4 ILE HG13 1 1
6 8885 1 1 4 ILE HG21 H 1.510 8.951 -9.011 1.00 . A A . 4 ILE HG21 1 1
6 8886 1 1 4 ILE HG22 H 3.206 8.857 -8.542 1.00 . A A . 4 ILE HG22 1 1
6 8887 1 1 4 ILE HG23 H 2.745 8.640 -10.230 1.00 . A A . 4 ILE HG23 1 1
6 8888 1 1 4 ILE N N 0.764 5.049 -9.274 1.00 . A A . 4 ILE N 1 1
6 8889 1 1 4 ILE O O 1.680 5.914 -11.833 1.00 . A A . 4 ILE O 1 1
6 8890 1 1 5 THR C C 1.470 8.953 -13.375 1.00 . A A . 5 THR C 1 1
6 8891 1 1 5 THR CA C 0.318 8.033 -12.988 1.00 . A A . 5 THR CA 1 1
6 8892 1 1 5 THR CB C -1.012 8.703 -13.379 1.00 . A A . 5 THR CB 1 1
6 8893 1 1 5 THR CG2 C -1.016 9.081 -14.852 1.00 . A A . 5 THR CG2 1 1
6 8894 1 1 5 THR H H -0.136 8.280 -10.935 1.00 . A A . 5 THR H 1 1
6 8895 1 1 5 THR HA H 0.408 7.109 -13.540 1.00 . A A . 5 THR HA 1 1
6 8896 1 1 5 THR HB H -1.131 9.602 -12.791 1.00 . A A . 5 THR HB 1 1
6 8897 1 1 5 THR HG1 H -2.867 8.329 -12.823 1.00 . A A . 5 THR HG1 1 1
6 8898 1 1 5 THR HG21 H -1.873 8.636 -15.336 1.00 . A A . 5 THR HG21 1 1
6 8899 1 1 5 THR HG22 H -0.111 8.720 -15.318 1.00 . A A . 5 THR HG22 1 1
6 8900 1 1 5 THR HG23 H -1.066 10.155 -14.947 1.00 . A A . 5 THR HG23 1 1
6 8901 1 1 5 THR N N 0.356 7.714 -11.566 1.00 . A A . 5 THR N 1 1
6 8902 1 1 5 THR O O 1.448 10.149 -13.082 1.00 . A A . 5 THR O 1 1
6 8903 1 1 5 THR OG1 O -2.105 7.819 -13.105 1.00 . A A . 5 THR OG1 1 1
6 8904 1 1 6 PHE C C 3.449 9.687 -15.882 1.00 . A A . 6 PHE C 1 1
6 8905 1 1 6 PHE CA C 3.638 9.160 -14.462 1.00 . A A . 6 PHE CA 1 1
6 8906 1 1 6 PHE CB C 4.902 8.301 -14.389 1.00 . A A . 6 PHE CB 1 1
6 8907 1 1 6 PHE CD1 C 5.035 8.427 -11.887 1.00 . A A . 6 PHE CD1 1 1
6 8908 1 1 6 PHE CD2 C 5.410 6.319 -12.937 1.00 . A A . 6 PHE CD2 1 1
6 8909 1 1 6 PHE CE1 C 5.237 7.848 -10.648 1.00 . A A . 6 PHE CE1 1 1
6 8910 1 1 6 PHE CE2 C 5.612 5.735 -11.700 1.00 . A A . 6 PHE CE2 1 1
6 8911 1 1 6 PHE CG C 5.120 7.669 -13.044 1.00 . A A . 6 PHE CG 1 1
6 8912 1 1 6 PHE CZ C 5.525 6.501 -10.554 1.00 . A A . 6 PHE CZ 1 1
6 8913 1 1 6 PHE H H 2.436 7.431 -14.240 1.00 . A A . 6 PHE H 1 1
6 8914 1 1 6 PHE HA H 3.744 9.998 -13.791 1.00 . A A . 6 PHE HA 1 1
6 8915 1 1 6 PHE HB2 H 4.832 7.508 -15.119 1.00 . A A . 6 PHE HB2 1 1
6 8916 1 1 6 PHE HB3 H 5.760 8.916 -14.612 1.00 . A A . 6 PHE HB3 1 1
6 8917 1 1 6 PHE HD1 H 4.809 9.480 -11.958 1.00 . A A . 6 PHE HD1 1 1
6 8918 1 1 6 PHE HD2 H 5.479 5.718 -13.833 1.00 . A A . 6 PHE HD2 1 1
6 8919 1 1 6 PHE HE1 H 5.167 8.449 -9.753 1.00 . A A . 6 PHE HE1 1 1
6 8920 1 1 6 PHE HE2 H 5.837 4.681 -11.631 1.00 . A A . 6 PHE HE2 1 1
6 8921 1 1 6 PHE HZ H 5.683 6.047 -9.587 1.00 . A A . 6 PHE HZ 1 1
6 8922 1 1 6 PHE N N 2.476 8.389 -14.035 1.00 . A A . 6 PHE N 1 1
6 8923 1 1 6 PHE O O 3.068 8.943 -16.786 1.00 . A A . 6 PHE O 1 1
6 8924 1 1 7 ILE C C 4.932 11.750 -18.063 1.00 . A A . 7 ILE C 1 1
6 8925 1 1 7 ILE CA C 3.578 11.601 -17.378 1.00 . A A . 7 ILE CA 1 1
6 8926 1 1 7 ILE CB C 2.915 12.987 -17.270 1.00 . A A . 7 ILE CB 1 1
6 8927 1 1 7 ILE CD1 C 1.858 13.130 -14.959 1.00 . A A . 7 ILE CD1 1 1
6 8928 1 1 7 ILE CG1 C 1.634 12.901 -16.438 1.00 . A A . 7 ILE CG1 1 1
6 8929 1 1 7 ILE CG2 C 2.615 13.540 -18.656 1.00 . A A . 7 ILE CG2 1 1
6 8930 1 1 7 ILE H H 4.017 11.516 -15.309 1.00 . A A . 7 ILE H 1 1
6 8931 1 1 7 ILE HA H 2.947 10.968 -17.984 1.00 . A A . 7 ILE HA 1 1
6 8932 1 1 7 ILE HB H 3.607 13.657 -16.784 1.00 . A A . 7 ILE HB 1 1
6 8933 1 1 7 ILE HD11 H 2.884 13.421 -14.791 1.00 . A A . 7 ILE HD11 1 1
6 8934 1 1 7 ILE HD12 H 1.200 13.912 -14.612 1.00 . A A . 7 ILE HD12 1 1
6 8935 1 1 7 ILE HD13 H 1.650 12.218 -14.418 1.00 . A A . 7 ILE HD13 1 1
6 8936 1 1 7 ILE HG12 H 0.934 13.644 -16.786 1.00 . A A . 7 ILE HG12 1 1
6 8937 1 1 7 ILE HG13 H 1.200 11.919 -16.560 1.00 . A A . 7 ILE HG13 1 1
6 8938 1 1 7 ILE HG21 H 1.553 13.489 -18.842 1.00 . A A . 7 ILE HG21 1 1
6 8939 1 1 7 ILE HG22 H 2.940 14.568 -18.711 1.00 . A A . 7 ILE HG22 1 1
6 8940 1 1 7 ILE HG23 H 3.139 12.956 -19.398 1.00 . A A . 7 ILE HG23 1 1
6 8941 1 1 7 ILE N N 3.718 10.975 -16.069 1.00 . A A . 7 ILE N 1 1
6 8942 1 1 7 ILE O O 5.848 12.369 -17.523 1.00 . A A . 7 ILE O 1 1
6 8943 1 1 8 SER C C 6.403 12.573 -20.764 1.00 . A A . 8 SER C 1 1
6 8944 1 1 8 SER CA C 6.293 11.246 -20.018 1.00 . A A . 8 SER CA 1 1
6 8945 1 1 8 SER CB C 6.373 10.083 -21.008 1.00 . A A . 8 SER CB 1 1
6 8946 1 1 8 SER H H 4.283 10.699 -19.636 1.00 . A A . 8 SER H 1 1
6 8947 1 1 8 SER HA H 7.113 11.171 -19.319 1.00 . A A . 8 SER HA 1 1
6 8948 1 1 8 SER HB2 H 7.342 9.613 -20.930 1.00 . A A . 8 SER HB2 1 1
6 8949 1 1 8 SER HB3 H 5.604 9.361 -20.775 1.00 . A A . 8 SER HB3 1 1
6 8950 1 1 8 SER HG H 6.794 10.066 -22.921 1.00 . A A . 8 SER HG 1 1
6 8951 1 1 8 SER N N 5.050 11.179 -19.258 1.00 . A A . 8 SER N 1 1
6 8952 1 1 8 SER O O 5.414 13.272 -20.988 1.00 . A A . 8 SER O 1 1
6 8953 1 1 8 SER OG O 6.190 10.533 -22.339 1.00 . A A . 8 SER OG 1 1
6 8954 1 1 9 PRO C C 7.351 14.145 -23.306 1.00 . A A . 9 PRO C 1 1
6 8955 1 1 9 PRO CA C 7.904 14.172 -21.885 1.00 . A A . 9 PRO CA 1 1
6 8956 1 1 9 PRO CB C 9.433 14.246 -21.908 1.00 . A A . 9 PRO CB 1 1
6 8957 1 1 9 PRO CD C 8.858 12.144 -20.924 1.00 . A A . 9 PRO CD 1 1
6 8958 1 1 9 PRO CG C 9.882 12.830 -21.786 1.00 . A A . 9 PRO CG 1 1
6 8959 1 1 9 PRO HA H 7.509 15.031 -21.363 1.00 . A A . 9 PRO HA 1 1
6 8960 1 1 9 PRO HB2 H 9.761 14.686 -22.839 1.00 . A A . 9 PRO HB2 1 1
6 8961 1 1 9 PRO HB3 H 9.781 14.842 -21.078 1.00 . A A . 9 PRO HB3 1 1
6 8962 1 1 9 PRO HD2 H 8.726 11.119 -21.239 1.00 . A A . 9 PRO HD2 1 1
6 8963 1 1 9 PRO HD3 H 9.150 12.186 -19.885 1.00 . A A . 9 PRO HD3 1 1
6 8964 1 1 9 PRO HG2 H 9.919 12.372 -22.762 1.00 . A A . 9 PRO HG2 1 1
6 8965 1 1 9 PRO HG3 H 10.853 12.793 -21.315 1.00 . A A . 9 PRO HG3 1 1
6 8966 1 1 9 PRO N N 7.634 12.929 -21.158 1.00 . A A . 9 PRO N 1 1
6 8967 1 1 9 PRO O O 7.273 15.177 -23.972 1.00 . A A . 9 PRO O 1 1
6 8968 1 1 10 ASP C C 4.895 12.790 -25.073 1.00 . A A . 10 ASP C 1 1
6 8969 1 1 10 ASP CA C 6.420 12.797 -25.105 1.00 . A A . 10 ASP CA 1 1
6 8970 1 1 10 ASP CB C 6.935 11.502 -25.737 1.00 . A A . 10 ASP CB 1 1
6 8971 1 1 10 ASP CG C 6.840 11.519 -27.250 1.00 . A A . 10 ASP CG 1 1
6 8972 1 1 10 ASP H H 7.055 12.172 -23.185 1.00 . A A . 10 ASP H 1 1
6 8973 1 1 10 ASP HA H 6.751 13.634 -25.702 1.00 . A A . 10 ASP HA 1 1
6 8974 1 1 10 ASP HB2 H 7.970 11.362 -25.461 1.00 . A A . 10 ASP HB2 1 1
6 8975 1 1 10 ASP HB3 H 6.352 10.672 -25.367 1.00 . A A . 10 ASP HB3 1 1
6 8976 1 1 10 ASP N N 6.968 12.958 -23.763 1.00 . A A . 10 ASP N 1 1
6 8977 1 1 10 ASP O O 4.248 12.230 -25.957 1.00 . A A . 10 ASP O 1 1
6 8978 1 1 10 ASP OD1 O 7.752 12.077 -27.895 1.00 . A A . 10 ASP OD1 1 1
6 8979 1 1 10 ASP OD2 O 5.854 10.975 -27.789 1.00 . A A . 10 ASP OD2 1 1
6 8980 1 1 11 GLY C C 2.279 12.115 -23.597 1.00 . A A . 11 GLY C 1 1
6 8981 1 1 11 GLY CA C 2.883 13.468 -23.916 1.00 . A A . 11 GLY CA 1 1
6 8982 1 1 11 GLY H H 4.894 13.844 -23.370 1.00 . A A . 11 GLY H 1 1
6 8983 1 1 11 GLY HA2 H 2.628 14.160 -23.127 1.00 . A A . 11 GLY HA2 1 1
6 8984 1 1 11 GLY HA3 H 2.462 13.827 -24.845 1.00 . A A . 11 GLY HA3 1 1
6 8985 1 1 11 GLY N N 4.327 13.415 -24.046 1.00 . A A . 11 GLY N 1 1
6 8986 1 1 11 GLY O O 1.062 11.940 -23.658 1.00 . A A . 11 GLY O 1 1
6 8987 1 1 12 SER C C 2.517 9.636 -21.425 1.00 . A A . 12 SER C 1 1
6 8988 1 1 12 SER CA C 2.676 9.807 -22.933 1.00 . A A . 12 SER CA 1 1
6 8989 1 1 12 SER CB C 3.661 8.768 -23.474 1.00 . A A . 12 SER CB 1 1
6 8990 1 1 12 SER H H 4.091 11.354 -23.227 1.00 . A A . 12 SER H 1 1
6 8991 1 1 12 SER HA H 1.716 9.659 -23.404 1.00 . A A . 12 SER HA 1 1
6 8992 1 1 12 SER HB2 H 4.582 8.823 -22.914 1.00 . A A . 12 SER HB2 1 1
6 8993 1 1 12 SER HB3 H 3.233 7.782 -23.368 1.00 . A A . 12 SER HB3 1 1
6 8994 1 1 12 SER HG H 3.789 8.193 -25.342 1.00 . A A . 12 SER HG 1 1
6 8995 1 1 12 SER N N 3.132 11.153 -23.257 1.00 . A A . 12 SER N 1 1
6 8996 1 1 12 SER O O 2.714 10.579 -20.658 1.00 . A A . 12 SER O 1 1
6 8997 1 1 12 SER OG O 3.944 8.999 -24.843 1.00 . A A . 12 SER OG 1 1
6 8998 1 1 13 ARG C C 2.412 6.706 -19.272 1.00 . A A . 13 ARG C 1 1
6 8999 1 1 13 ARG CA C 1.970 8.131 -19.593 1.00 . A A . 13 ARG CA 1 1
6 9000 1 1 13 ARG CB C 0.505 8.323 -19.200 1.00 . A A . 13 ARG CB 1 1
6 9001 1 1 13 ARG CD C -0.927 8.734 -21.224 1.00 . A A . 13 ARG CD 1 1
6 9002 1 1 13 ARG CG C -0.476 7.715 -20.190 1.00 . A A . 13 ARG CG 1 1
6 9003 1 1 13 ARG CZ C -2.649 10.469 -21.475 1.00 . A A . 13 ARG CZ 1 1
6 9004 1 1 13 ARG H H 2.016 7.715 -21.668 1.00 . A A . 13 ARG H 1 1
6 9005 1 1 13 ARG HA H 2.579 8.820 -19.026 1.00 . A A . 13 ARG HA 1 1
6 9006 1 1 13 ARG HB2 H 0.339 7.864 -18.236 1.00 . A A . 13 ARG HB2 1 1
6 9007 1 1 13 ARG HB3 H 0.300 9.380 -19.127 1.00 . A A . 13 ARG HB3 1 1
6 9008 1 1 13 ARG HD2 H -0.126 9.439 -21.388 1.00 . A A . 13 ARG HD2 1 1
6 9009 1 1 13 ARG HD3 H -1.145 8.217 -22.147 1.00 . A A . 13 ARG HD3 1 1
6 9010 1 1 13 ARG HE H -2.542 9.182 -19.956 1.00 . A A . 13 ARG HE 1 1
6 9011 1 1 13 ARG HG2 H 0.004 6.891 -20.697 1.00 . A A . 13 ARG HG2 1 1
6 9012 1 1 13 ARG HG3 H -1.340 7.355 -19.651 1.00 . A A . 13 ARG HG3 1 1
6 9013 1 1 13 ARG HH11 H -1.281 10.409 -22.960 1.00 . A A . 13 ARG HH11 1 1
6 9014 1 1 13 ARG HH12 H -2.501 11.628 -23.125 1.00 . A A . 13 ARG HH12 1 1
6 9015 1 1 13 ARG HH21 H -4.153 10.783 -20.161 1.00 . A A . 13 ARG HH21 1 1
6 9016 1 1 13 ARG HH22 H -4.134 11.840 -21.532 1.00 . A A . 13 ARG HH22 1 1
6 9017 1 1 13 ARG N N 2.158 8.426 -21.008 1.00 . A A . 13 ARG N 1 1
6 9018 1 1 13 ARG NE N -2.118 9.460 -20.794 1.00 . A A . 13 ARG NE 1 1
6 9019 1 1 13 ARG NH1 N -2.098 10.869 -22.613 1.00 . A A . 13 ARG NH1 1 1
6 9020 1 1 13 ARG NH2 N -3.735 11.081 -21.019 1.00 . A A . 13 ARG NH2 1 1
6 9021 1 1 13 ARG O O 2.256 5.797 -20.087 1.00 . A A . 13 ARG O 1 1
6 9022 1 1 14 LYS C C 2.676 4.743 -16.403 1.00 . A A . 14 LYS C 1 1
6 9023 1 1 14 LYS CA C 3.429 5.204 -17.647 1.00 . A A . 14 LYS CA 1 1
6 9024 1 1 14 LYS CB C 4.932 5.240 -17.363 1.00 . A A . 14 LYS CB 1 1
6 9025 1 1 14 LYS CD C 6.009 4.328 -19.441 1.00 . A A . 14 LYS CD 1 1
6 9026 1 1 14 LYS CE C 4.876 4.114 -20.433 1.00 . A A . 14 LYS CE 1 1
6 9027 1 1 14 LYS CG C 5.775 5.561 -18.585 1.00 . A A . 14 LYS CG 1 1
6 9028 1 1 14 LYS H H 3.062 7.282 -17.471 1.00 . A A . 14 LYS H 1 1
6 9029 1 1 14 LYS HA H 3.239 4.506 -18.448 1.00 . A A . 14 LYS HA 1 1
6 9030 1 1 14 LYS HB2 H 5.126 5.989 -16.610 1.00 . A A . 14 LYS HB2 1 1
6 9031 1 1 14 LYS HB3 H 5.237 4.275 -16.985 1.00 . A A . 14 LYS HB3 1 1
6 9032 1 1 14 LYS HD2 H 6.933 4.450 -19.988 1.00 . A A . 14 LYS HD2 1 1
6 9033 1 1 14 LYS HD3 H 6.081 3.462 -18.798 1.00 . A A . 14 LYS HD3 1 1
6 9034 1 1 14 LYS HE2 H 4.116 3.507 -19.966 1.00 . A A . 14 LYS HE2 1 1
6 9035 1 1 14 LYS HE3 H 4.459 5.075 -20.695 1.00 . A A . 14 LYS HE3 1 1
6 9036 1 1 14 LYS HG2 H 5.264 6.305 -19.178 1.00 . A A . 14 LYS HG2 1 1
6 9037 1 1 14 LYS HG3 H 6.729 5.950 -18.261 1.00 . A A . 14 LYS HG3 1 1
6 9038 1 1 14 LYS HZ1 H 4.763 2.594 -21.861 1.00 . A A . 14 LYS HZ1 1 1
6 9039 1 1 14 LYS HZ2 H 6.336 3.139 -21.565 1.00 . A A . 14 LYS HZ2 1 1
6 9040 1 1 14 LYS HZ3 H 5.274 4.082 -22.484 1.00 . A A . 14 LYS HZ3 1 1
6 9041 1 1 14 LYS N N 2.965 6.518 -18.078 1.00 . A A . 14 LYS N 1 1
6 9042 1 1 14 LYS NZ N 5.345 3.435 -21.673 1.00 . A A . 14 LYS NZ 1 1
6 9043 1 1 14 LYS O O 2.385 5.538 -15.510 1.00 . A A . 14 LYS O 1 1
6 9044 1 1 15 THR C C 2.535 1.931 -14.425 1.00 . A A . 15 THR C 1 1
6 9045 1 1 15 THR CA C 1.646 2.884 -15.217 1.00 . A A . 15 THR CA 1 1
6 9046 1 1 15 THR CB C 0.383 2.129 -15.673 1.00 . A A . 15 THR CB 1 1
6 9047 1 1 15 THR CG2 C -0.524 1.829 -14.489 1.00 . A A . 15 THR CG2 1 1
6 9048 1 1 15 THR H H 2.624 2.868 -17.095 1.00 . A A . 15 THR H 1 1
6 9049 1 1 15 THR HA H 1.343 3.697 -14.574 1.00 . A A . 15 THR HA 1 1
6 9050 1 1 15 THR HB H 0.683 1.194 -16.123 1.00 . A A . 15 THR HB 1 1
6 9051 1 1 15 THR HG1 H 0.295 3.326 -17.238 1.00 . A A . 15 THR HG1 1 1
6 9052 1 1 15 THR HG21 H -1.497 1.528 -14.848 1.00 . A A . 15 THR HG21 1 1
6 9053 1 1 15 THR HG22 H -0.624 2.714 -13.878 1.00 . A A . 15 THR HG22 1 1
6 9054 1 1 15 THR HG23 H -0.096 1.032 -13.901 1.00 . A A . 15 THR HG23 1 1
6 9055 1 1 15 THR N N 2.364 3.451 -16.351 1.00 . A A . 15 THR N 1 1
6 9056 1 1 15 THR O O 2.924 0.873 -14.919 1.00 . A A . 15 THR O 1 1
6 9057 1 1 15 THR OG1 O -0.330 2.907 -16.641 1.00 . A A . 15 THR OG1 1 1
6 9058 1 1 16 TYR C C 3.294 1.647 -10.868 1.00 . A A . 16 TYR C 1 1
6 9059 1 1 16 TYR CA C 3.697 1.494 -12.332 1.00 . A A . 16 TYR CA 1 1
6 9060 1 1 16 TYR CB C 5.167 1.876 -12.511 1.00 . A A . 16 TYR CB 1 1
6 9061 1 1 16 TYR CD1 C 5.655 1.837 -14.988 1.00 . A A . 16 TYR CD1 1 1
6 9062 1 1 16 TYR CD2 C 6.567 0.101 -13.634 1.00 . A A . 16 TYR CD2 1 1
6 9063 1 1 16 TYR CE1 C 6.239 1.277 -16.108 1.00 . A A . 16 TYR CE1 1 1
6 9064 1 1 16 TYR CE2 C 7.156 -0.466 -14.749 1.00 . A A . 16 TYR CE2 1 1
6 9065 1 1 16 TYR CG C 5.808 1.260 -13.734 1.00 . A A . 16 TYR CG 1 1
6 9066 1 1 16 TYR CZ C 6.988 0.126 -15.983 1.00 . A A . 16 TYR CZ 1 1
6 9067 1 1 16 TYR H H 2.512 3.168 -12.854 1.00 . A A . 16 TYR H 1 1
6 9068 1 1 16 TYR HA H 3.565 0.462 -12.624 1.00 . A A . 16 TYR HA 1 1
6 9069 1 1 16 TYR HB2 H 5.244 2.948 -12.601 1.00 . A A . 16 TYR HB2 1 1
6 9070 1 1 16 TYR HB3 H 5.724 1.551 -11.644 1.00 . A A . 16 TYR HB3 1 1
6 9071 1 1 16 TYR HD1 H 5.068 2.739 -15.082 1.00 . A A . 16 TYR HD1 1 1
6 9072 1 1 16 TYR HD2 H 6.697 -0.361 -12.666 1.00 . A A . 16 TYR HD2 1 1
6 9073 1 1 16 TYR HE1 H 6.108 1.741 -17.075 1.00 . A A . 16 TYR HE1 1 1
6 9074 1 1 16 TYR HE2 H 7.743 -1.367 -14.652 1.00 . A A . 16 TYR HE2 1 1
6 9075 1 1 16 TYR HH H 6.889 -0.773 -17.679 1.00 . A A . 16 TYR HH 1 1
6 9076 1 1 16 TYR N N 2.852 2.313 -13.193 1.00 . A A . 16 TYR N 1 1
6 9077 1 1 16 TYR O O 3.144 2.761 -10.369 1.00 . A A . 16 TYR O 1 1
6 9078 1 1 16 TYR OH O 7.572 -0.434 -17.096 1.00 . A A . 16 TYR OH 1 1
6 9079 1 1 17 GLU C C 3.861 1.085 -7.912 1.00 . A A . 17 GLU C 1 1
6 9080 1 1 17 GLU CA C 2.737 0.526 -8.781 1.00 . A A . 17 GLU CA 1 1
6 9081 1 1 17 GLU CB C 2.377 -0.887 -8.320 1.00 . A A . 17 GLU CB 1 1
6 9082 1 1 17 GLU CD C 0.715 -2.773 -8.576 1.00 . A A . 17 GLU CD 1 1
6 9083 1 1 17 GLU CG C 0.936 -1.273 -8.609 1.00 . A A . 17 GLU CG 1 1
6 9084 1 1 17 GLU H H 3.257 -0.340 -10.641 1.00 . A A . 17 GLU H 1 1
6 9085 1 1 17 GLU HA H 1.870 1.161 -8.678 1.00 . A A . 17 GLU HA 1 1
6 9086 1 1 17 GLU HB2 H 3.024 -1.592 -8.819 1.00 . A A . 17 GLU HB2 1 1
6 9087 1 1 17 GLU HB3 H 2.538 -0.957 -7.254 1.00 . A A . 17 GLU HB3 1 1
6 9088 1 1 17 GLU HG2 H 0.298 -0.815 -7.868 1.00 . A A . 17 GLU HG2 1 1
6 9089 1 1 17 GLU HG3 H 0.668 -0.906 -9.589 1.00 . A A . 17 GLU HG3 1 1
6 9090 1 1 17 GLU N N 3.122 0.518 -10.187 1.00 . A A . 17 GLU N 1 1
6 9091 1 1 17 GLU O O 4.965 0.543 -7.883 1.00 . A A . 17 GLU O 1 1
6 9092 1 1 17 GLU OE1 O 1.090 -3.406 -7.568 1.00 . A A . 17 GLU OE1 1 1
6 9093 1 1 17 GLU OE2 O 0.167 -3.313 -9.560 1.00 . A A . 17 GLU OE2 1 1
6 9094 1 1 18 ALA C C 4.322 2.425 -4.879 1.00 . A A . 18 ALA C 1 1
6 9095 1 1 18 ALA CA C 4.554 2.806 -6.338 1.00 . A A . 18 ALA CA 1 1
6 9096 1 1 18 ALA CB C 4.511 4.318 -6.503 1.00 . A A . 18 ALA CB 1 1
6 9097 1 1 18 ALA H H 2.672 2.560 -7.273 1.00 . A A . 18 ALA H 1 1
6 9098 1 1 18 ALA HA H 5.534 2.463 -6.638 1.00 . A A . 18 ALA HA 1 1
6 9099 1 1 18 ALA HB1 H 4.116 4.561 -7.479 1.00 . A A . 18 ALA HB1 1 1
6 9100 1 1 18 ALA HB2 H 3.878 4.746 -5.741 1.00 . A A . 18 ALA HB2 1 1
6 9101 1 1 18 ALA HB3 H 5.509 4.718 -6.409 1.00 . A A . 18 ALA HB3 1 1
6 9102 1 1 18 ALA N N 3.570 2.174 -7.208 1.00 . A A . 18 ALA N 1 1
6 9103 1 1 18 ALA O O 3.245 1.953 -4.514 1.00 . A A . 18 ALA O 1 1
6 9104 1 1 19 TYR C C 5.330 3.569 -1.777 1.00 . A A . 19 TYR C 1 1
6 9105 1 1 19 TYR CA C 5.247 2.308 -2.632 1.00 . A A . 19 TYR CA 1 1
6 9106 1 1 19 TYR CB C 6.361 1.336 -2.236 1.00 . A A . 19 TYR CB 1 1
6 9107 1 1 19 TYR CD1 C 5.709 -0.884 -3.246 1.00 . A A . 19 TYR CD1 1 1
6 9108 1 1 19 TYR CD2 C 5.650 -0.667 -0.873 1.00 . A A . 19 TYR CD2 1 1
6 9109 1 1 19 TYR CE1 C 5.286 -2.195 -3.142 1.00 . A A . 19 TYR CE1 1 1
6 9110 1 1 19 TYR CE2 C 5.228 -1.978 -0.759 1.00 . A A . 19 TYR CE2 1 1
6 9111 1 1 19 TYR CG C 5.898 -0.098 -2.116 1.00 . A A . 19 TYR CG 1 1
6 9112 1 1 19 TYR CZ C 5.048 -2.738 -1.896 1.00 . A A . 19 TYR CZ 1 1
6 9113 1 1 19 TYR H H 6.172 3.012 -4.400 1.00 . A A . 19 TYR H 1 1
6 9114 1 1 19 TYR HA H 4.292 1.834 -2.461 1.00 . A A . 19 TYR HA 1 1
6 9115 1 1 19 TYR HB2 H 7.141 1.372 -2.981 1.00 . A A . 19 TYR HB2 1 1
6 9116 1 1 19 TYR HB3 H 6.767 1.635 -1.281 1.00 . A A . 19 TYR HB3 1 1
6 9117 1 1 19 TYR HD1 H 5.897 -0.457 -4.221 1.00 . A A . 19 TYR HD1 1 1
6 9118 1 1 19 TYR HD2 H 5.792 -0.069 0.015 1.00 . A A . 19 TYR HD2 1 1
6 9119 1 1 19 TYR HE1 H 5.145 -2.791 -4.032 1.00 . A A . 19 TYR HE1 1 1
6 9120 1 1 19 TYR HE2 H 5.041 -2.403 0.216 1.00 . A A . 19 TYR HE2 1 1
6 9121 1 1 19 TYR HH H 5.376 -4.604 -1.576 1.00 . A A . 19 TYR HH 1 1
6 9122 1 1 19 TYR N N 5.339 2.633 -4.050 1.00 . A A . 19 TYR N 1 1
6 9123 1 1 19 TYR O O 5.442 4.679 -2.299 1.00 . A A . 19 TYR O 1 1
6 9124 1 1 19 TYR OH O 4.626 -4.043 -1.787 1.00 . A A . 19 TYR OH 1 1
6 9125 1 1 20 ASP C C 6.797 4.893 0.749 1.00 . A A . 20 ASP C 1 1
6 9126 1 1 20 ASP CA C 5.347 4.512 0.466 1.00 . A A . 20 ASP CA 1 1
6 9127 1 1 20 ASP CB C 4.633 4.165 1.774 1.00 . A A . 20 ASP CB 1 1
6 9128 1 1 20 ASP CG C 4.140 5.397 2.508 1.00 . A A . 20 ASP CG 1 1
6 9129 1 1 20 ASP H H 5.187 2.480 -0.107 1.00 . A A . 20 ASP H 1 1
6 9130 1 1 20 ASP HA H 4.850 5.353 0.008 1.00 . A A . 20 ASP HA 1 1
6 9131 1 1 20 ASP HB2 H 3.783 3.535 1.556 1.00 . A A . 20 ASP HB2 1 1
6 9132 1 1 20 ASP HB3 H 5.316 3.632 2.419 1.00 . A A . 20 ASP HB3 1 1
6 9133 1 1 20 ASP N N 5.276 3.390 -0.462 1.00 . A A . 20 ASP N 1 1
6 9134 1 1 20 ASP O O 7.548 4.119 1.341 1.00 . A A . 20 ASP O 1 1
6 9135 1 1 20 ASP OD1 O 4.831 6.435 2.455 1.00 . A A . 20 ASP OD1 1 1
6 9136 1 1 20 ASP OD2 O 3.063 5.322 3.137 1.00 . A A . 20 ASP OD2 1 1
6 9137 1 1 21 GLY C C 9.556 5.768 -0.273 1.00 . A A . 21 GLY C 1 1
6 9138 1 1 21 GLY CA C 8.542 6.553 0.536 1.00 . A A . 21 GLY CA 1 1
6 9139 1 1 21 GLY H H 6.540 6.665 -0.145 1.00 . A A . 21 GLY H 1 1
6 9140 1 1 21 GLY HA2 H 8.604 7.595 0.260 1.00 . A A . 21 GLY HA2 1 1
6 9141 1 1 21 GLY HA3 H 8.782 6.453 1.585 1.00 . A A . 21 GLY HA3 1 1
6 9142 1 1 21 GLY N N 7.183 6.091 0.321 1.00 . A A . 21 GLY N 1 1
6 9143 1 1 21 GLY O O 10.761 5.900 -0.064 1.00 . A A . 21 GLY O 1 1
6 9144 1 1 22 GLU C C 10.233 4.846 -3.359 1.00 . A A . 22 GLU C 1 1
6 9145 1 1 22 GLU CA C 9.940 4.139 -2.039 1.00 . A A . 22 GLU CA 1 1
6 9146 1 1 22 GLU CB C 9.302 2.775 -2.310 1.00 . A A . 22 GLU CB 1 1
6 9147 1 1 22 GLU CD C 10.901 0.859 -1.918 1.00 . A A . 22 GLU CD 1 1
6 9148 1 1 22 GLU CG C 10.254 1.772 -2.941 1.00 . A A . 22 GLU CG 1 1
6 9149 1 1 22 GLU H H 8.096 4.888 -1.318 1.00 . A A . 22 GLU H 1 1
6 9150 1 1 22 GLU HA H 10.868 3.993 -1.509 1.00 . A A . 22 GLU HA 1 1
6 9151 1 1 22 GLU HB2 H 8.947 2.365 -1.376 1.00 . A A . 22 GLU HB2 1 1
6 9152 1 1 22 GLU HB3 H 8.462 2.910 -2.976 1.00 . A A . 22 GLU HB3 1 1
6 9153 1 1 22 GLU HG2 H 9.703 1.166 -3.644 1.00 . A A . 22 GLU HG2 1 1
6 9154 1 1 22 GLU HG3 H 11.030 2.312 -3.463 1.00 . A A . 22 GLU HG3 1 1
6 9155 1 1 22 GLU N N 9.066 4.949 -1.198 1.00 . A A . 22 GLU N 1 1
6 9156 1 1 22 GLU O O 9.320 5.290 -4.057 1.00 . A A . 22 GLU O 1 1
6 9157 1 1 22 GLU OE1 O 11.823 1.320 -1.212 1.00 . A A . 22 GLU OE1 1 1
6 9158 1 1 22 GLU OE2 O 10.488 -0.315 -1.824 1.00 . A A . 22 GLU OE2 1 1
6 9159 1 1 23 THR C C 11.734 4.688 -6.132 1.00 . A A . 23 THR C 1 1
6 9160 1 1 23 THR CA C 11.931 5.604 -4.930 1.00 . A A . 23 THR CA 1 1
6 9161 1 1 23 THR CB C 13.408 6.038 -4.866 1.00 . A A . 23 THR CB 1 1
6 9162 1 1 23 THR CG2 C 14.302 4.862 -4.503 1.00 . A A . 23 THR CG2 1 1
6 9163 1 1 23 THR H H 12.197 4.577 -3.099 1.00 . A A . 23 THR H 1 1
6 9164 1 1 23 THR HA H 11.323 6.488 -5.060 1.00 . A A . 23 THR HA 1 1
6 9165 1 1 23 THR HB H 13.511 6.798 -4.105 1.00 . A A . 23 THR HB 1 1
6 9166 1 1 23 THR HG1 H 14.674 6.997 -6.035 1.00 . A A . 23 THR HG1 1 1
6 9167 1 1 23 THR HG21 H 14.455 4.843 -3.434 1.00 . A A . 23 THR HG21 1 1
6 9168 1 1 23 THR HG22 H 15.254 4.966 -5.002 1.00 . A A . 23 THR HG22 1 1
6 9169 1 1 23 THR HG23 H 13.830 3.942 -4.814 1.00 . A A . 23 THR HG23 1 1
6 9170 1 1 23 THR N N 11.515 4.950 -3.696 1.00 . A A . 23 THR N 1 1
6 9171 1 1 23 THR O O 11.668 3.466 -5.990 1.00 . A A . 23 THR O 1 1
6 9172 1 1 23 THR OG1 O 13.814 6.580 -6.128 1.00 . A A . 23 THR OG1 1 1
6 9173 1 1 24 LEU C C 12.608 3.549 -8.765 1.00 . A A . 24 LEU C 1 1
6 9174 1 1 24 LEU CA C 11.452 4.520 -8.544 1.00 . A A . 24 LEU CA 1 1
6 9175 1 1 24 LEU CB C 11.328 5.465 -9.741 1.00 . A A . 24 LEU CB 1 1
6 9176 1 1 24 LEU CD1 C 9.146 6.028 -10.838 1.00 . A A . 24 LEU CD1 1 1
6 9177 1 1 24 LEU CD2 C 10.987 4.996 -12.180 1.00 . A A . 24 LEU CD2 1 1
6 9178 1 1 24 LEU CG C 10.318 5.059 -10.815 1.00 . A A . 24 LEU CG 1 1
6 9179 1 1 24 LEU H H 11.701 6.260 -7.366 1.00 . A A . 24 LEU H 1 1
6 9180 1 1 24 LEU HA H 10.537 3.955 -8.445 1.00 . A A . 24 LEU HA 1 1
6 9181 1 1 24 LEU HB2 H 11.042 6.436 -9.368 1.00 . A A . 24 LEU HB2 1 1
6 9182 1 1 24 LEU HB3 H 12.300 5.533 -10.209 1.00 . A A . 24 LEU HB3 1 1
6 9183 1 1 24 LEU HD11 H 9.486 6.996 -11.171 1.00 . A A . 24 LEU HD11 1 1
6 9184 1 1 24 LEU HD12 H 8.731 6.114 -9.844 1.00 . A A . 24 LEU HD12 1 1
6 9185 1 1 24 LEU HD13 H 8.388 5.659 -11.513 1.00 . A A . 24 LEU HD13 1 1
6 9186 1 1 24 LEU HD21 H 11.416 4.015 -12.325 1.00 . A A . 24 LEU HD21 1 1
6 9187 1 1 24 LEU HD22 H 11.767 5.741 -12.233 1.00 . A A . 24 LEU HD22 1 1
6 9188 1 1 24 LEU HD23 H 10.253 5.185 -12.949 1.00 . A A . 24 LEU HD23 1 1
6 9189 1 1 24 LEU HG H 9.933 4.075 -10.584 1.00 . A A . 24 LEU HG 1 1
6 9190 1 1 24 LEU N N 11.641 5.284 -7.316 1.00 . A A . 24 LEU N 1 1
6 9191 1 1 24 LEU O O 12.430 2.479 -9.348 1.00 . A A . 24 LEU O 1 1
6 9192 1 1 25 LEU C C 14.741 1.708 -7.839 1.00 . A A . 25 LEU C 1 1
6 9193 1 1 25 LEU CA C 14.976 3.091 -8.438 1.00 . A A . 25 LEU CA 1 1
6 9194 1 1 25 LEU CB C 16.178 3.754 -7.763 1.00 . A A . 25 LEU CB 1 1
6 9195 1 1 25 LEU CD1 C 18.621 4.292 -7.915 1.00 . A A . 25 LEU CD1 1 1
6 9196 1 1 25 LEU CD2 C 17.886 1.940 -7.485 1.00 . A A . 25 LEU CD2 1 1
6 9197 1 1 25 LEU CG C 17.554 3.245 -8.194 1.00 . A A . 25 LEU CG 1 1
6 9198 1 1 25 LEU H H 13.869 4.792 -7.839 1.00 . A A . 25 LEU H 1 1
6 9199 1 1 25 LEU HA H 15.179 2.983 -9.493 1.00 . A A . 25 LEU HA 1 1
6 9200 1 1 25 LEU HB2 H 16.135 4.811 -7.976 1.00 . A A . 25 LEU HB2 1 1
6 9201 1 1 25 LEU HB3 H 16.085 3.598 -6.698 1.00 . A A . 25 LEU HB3 1 1
6 9202 1 1 25 LEU HD11 H 18.675 4.477 -6.853 1.00 . A A . 25 LEU HD11 1 1
6 9203 1 1 25 LEU HD12 H 18.370 5.208 -8.428 1.00 . A A . 25 LEU HD12 1 1
6 9204 1 1 25 LEU HD13 H 19.578 3.933 -8.268 1.00 . A A . 25 LEU HD13 1 1
6 9205 1 1 25 LEU HD21 H 18.957 1.851 -7.380 1.00 . A A . 25 LEU HD21 1 1
6 9206 1 1 25 LEU HD22 H 17.511 1.109 -8.066 1.00 . A A . 25 LEU HD22 1 1
6 9207 1 1 25 LEU HD23 H 17.426 1.934 -6.508 1.00 . A A . 25 LEU HD23 1 1
6 9208 1 1 25 LEU HG H 17.544 3.055 -9.258 1.00 . A A . 25 LEU HG 1 1
6 9209 1 1 25 LEU N N 13.790 3.929 -8.294 1.00 . A A . 25 LEU N 1 1
6 9210 1 1 25 LEU O O 15.110 0.693 -8.430 1.00 . A A . 25 LEU O 1 1
6 9211 1 1 26 SER C C 12.774 -0.379 -6.733 1.00 . A A . 26 SER C 1 1
6 9212 1 1 26 SER CA C 13.838 0.417 -5.983 1.00 . A A . 26 SER CA 1 1
6 9213 1 1 26 SER CB C 13.377 0.680 -4.548 1.00 . A A . 26 SER CB 1 1
6 9214 1 1 26 SER H H 13.851 2.518 -6.242 1.00 . A A . 26 SER H 1 1
6 9215 1 1 26 SER HA H 14.751 -0.160 -5.958 1.00 . A A . 26 SER HA 1 1
6 9216 1 1 26 SER HB2 H 12.513 1.328 -4.564 1.00 . A A . 26 SER HB2 1 1
6 9217 1 1 26 SER HB3 H 13.116 -0.257 -4.079 1.00 . A A . 26 SER HB3 1 1
6 9218 1 1 26 SER HG H 14.093 1.440 -2.891 1.00 . A A . 26 SER HG 1 1
6 9219 1 1 26 SER N N 14.122 1.675 -6.663 1.00 . A A . 26 SER N 1 1
6 9220 1 1 26 SER O O 12.711 -1.605 -6.631 1.00 . A A . 26 SER O 1 1
6 9221 1 1 26 SER OG O 14.400 1.302 -3.790 1.00 . A A . 26 SER OG 1 1
6 9222 1 1 27 LEU C C 11.439 -1.406 -9.157 1.00 . A A . 27 LEU C 1 1
6 9223 1 1 27 LEU CA C 10.877 -0.311 -8.256 1.00 . A A . 27 LEU CA 1 1
6 9224 1 1 27 LEU CB C 10.135 0.728 -9.099 1.00 . A A . 27 LEU CB 1 1
6 9225 1 1 27 LEU CD1 C 7.847 0.767 -8.076 1.00 . A A . 27 LEU CD1 1 1
6 9226 1 1 27 LEU CD2 C 8.137 1.291 -10.505 1.00 . A A . 27 LEU CD2 1 1
6 9227 1 1 27 LEU CG C 8.647 0.464 -9.333 1.00 . A A . 27 LEU CG 1 1
6 9228 1 1 27 LEU H H 12.039 1.301 -7.529 1.00 . A A . 27 LEU H 1 1
6 9229 1 1 27 LEU HA H 10.184 -0.757 -7.558 1.00 . A A . 27 LEU HA 1 1
6 9230 1 1 27 LEU HB2 H 10.228 1.682 -8.604 1.00 . A A . 27 LEU HB2 1 1
6 9231 1 1 27 LEU HB3 H 10.619 0.776 -10.064 1.00 . A A . 27 LEU HB3 1 1
6 9232 1 1 27 LEU HD11 H 8.522 0.910 -7.246 1.00 . A A . 27 LEU HD11 1 1
6 9233 1 1 27 LEU HD12 H 7.184 -0.058 -7.863 1.00 . A A . 27 LEU HD12 1 1
6 9234 1 1 27 LEU HD13 H 7.266 1.665 -8.227 1.00 . A A . 27 LEU HD13 1 1
6 9235 1 1 27 LEU HD21 H 8.867 2.046 -10.757 1.00 . A A . 27 LEU HD21 1 1
6 9236 1 1 27 LEU HD22 H 7.206 1.767 -10.231 1.00 . A A . 27 LEU HD22 1 1
6 9237 1 1 27 LEU HD23 H 7.976 0.647 -11.356 1.00 . A A . 27 LEU HD23 1 1
6 9238 1 1 27 LEU HG H 8.507 -0.581 -9.574 1.00 . A A . 27 LEU HG 1 1
6 9239 1 1 27 LEU N N 11.939 0.327 -7.487 1.00 . A A . 27 LEU N 1 1
6 9240 1 1 27 LEU O O 10.744 -2.365 -9.493 1.00 . A A . 27 LEU O 1 1
6 9241 1 1 28 ALA C C 13.284 -3.634 -9.797 1.00 . A A . 28 ALA C 1 1
6 9242 1 1 28 ALA CA C 13.359 -2.235 -10.401 1.00 . A A . 28 ALA CA 1 1
6 9243 1 1 28 ALA CB C 14.808 -1.839 -10.641 1.00 . A A . 28 ALA CB 1 1
6 9244 1 1 28 ALA H H 13.204 -0.471 -9.243 1.00 . A A . 28 ALA H 1 1
6 9245 1 1 28 ALA HA H 12.850 -2.238 -11.355 1.00 . A A . 28 ALA HA 1 1
6 9246 1 1 28 ALA HB1 H 15.162 -1.252 -9.805 1.00 . A A . 28 ALA HB1 1 1
6 9247 1 1 28 ALA HB2 H 15.413 -2.728 -10.739 1.00 . A A . 28 ALA HB2 1 1
6 9248 1 1 28 ALA HB3 H 14.876 -1.254 -11.546 1.00 . A A . 28 ALA HB3 1 1
6 9249 1 1 28 ALA N N 12.702 -1.257 -9.543 1.00 . A A . 28 ALA N 1 1
6 9250 1 1 28 ALA O O 13.330 -4.634 -10.514 1.00 . A A . 28 ALA O 1 1
6 9251 1 1 29 HIS C C 11.884 -5.780 -8.252 1.00 . A A . 29 HIS C 1 1
6 9252 1 1 29 HIS CA C 13.087 -4.973 -7.774 1.00 . A A . 29 HIS CA 1 1
6 9253 1 1 29 HIS CB C 12.997 -4.746 -6.265 1.00 . A A . 29 HIS CB 1 1
6 9254 1 1 29 HIS CD2 C 15.530 -4.207 -6.117 1.00 . A A . 29 HIS CD2 1 1
6 9255 1 1 29 HIS CE1 C 15.804 -4.540 -3.967 1.00 . A A . 29 HIS CE1 1 1
6 9256 1 1 29 HIS CG C 14.330 -4.569 -5.605 1.00 . A A . 29 HIS CG 1 1
6 9257 1 1 29 HIS H H 13.137 -2.865 -7.958 1.00 . A A . 29 HIS H 1 1
6 9258 1 1 29 HIS HA H 13.987 -5.529 -7.993 1.00 . A A . 29 HIS HA 1 1
6 9259 1 1 29 HIS HB2 H 12.413 -3.858 -6.075 1.00 . A A . 29 HIS HB2 1 1
6 9260 1 1 29 HIS HB3 H 12.511 -5.596 -5.808 1.00 . A A . 29 HIS HB3 1 1
6 9261 1 1 29 HIS HD1 H 13.853 -5.042 -3.608 1.00 . A A . 29 HIS HD1 1 1
6 9262 1 1 29 HIS HD2 H 15.742 -3.970 -7.150 1.00 . A A . 29 HIS HD2 1 1
6 9263 1 1 29 HIS HE1 H 16.254 -4.619 -2.989 1.00 . A A . 29 HIS HE1 1 1
6 9264 1 1 29 HIS N N 13.169 -3.696 -8.475 1.00 . A A . 29 HIS N 1 1
6 9265 1 1 29 HIS ND1 N 14.536 -4.771 -4.257 1.00 . A A . 29 HIS ND1 1 1
6 9266 1 1 29 HIS NE2 N 16.429 -4.197 -5.079 1.00 . A A . 29 HIS NE2 1 1
6 9267 1 1 29 HIS O O 12.027 -6.907 -8.724 1.00 . A A . 29 HIS O 1 1
6 9268 1 1 30 ARG C C 9.491 -6.153 -10.039 1.00 . A A . 30 ARG C 1 1
6 9269 1 1 30 ARG CA C 9.469 -5.859 -8.542 1.00 . A A . 30 ARG CA 1 1
6 9270 1 1 30 ARG CB C 8.254 -4.994 -8.199 1.00 . A A . 30 ARG CB 1 1
6 9271 1 1 30 ARG CD C 6.996 -6.562 -6.690 1.00 . A A . 30 ARG CD 1 1
6 9272 1 1 30 ARG CG C 7.717 -5.227 -6.796 1.00 . A A . 30 ARG CG 1 1
6 9273 1 1 30 ARG CZ C 5.379 -7.678 -5.212 1.00 . A A . 30 ARG CZ 1 1
6 9274 1 1 30 ARG H H 10.647 -4.294 -7.741 1.00 . A A . 30 ARG H 1 1
6 9275 1 1 30 ARG HA H 9.398 -6.793 -8.004 1.00 . A A . 30 ARG HA 1 1
6 9276 1 1 30 ARG HB2 H 8.531 -3.954 -8.286 1.00 . A A . 30 ARG HB2 1 1
6 9277 1 1 30 ARG HB3 H 7.465 -5.208 -8.903 1.00 . A A . 30 ARG HB3 1 1
6 9278 1 1 30 ARG HD2 H 6.412 -6.713 -7.586 1.00 . A A . 30 ARG HD2 1 1
6 9279 1 1 30 ARG HD3 H 7.732 -7.347 -6.604 1.00 . A A . 30 ARG HD3 1 1
6 9280 1 1 30 ARG HE H 6.054 -5.817 -4.965 1.00 . A A . 30 ARG HE 1 1
6 9281 1 1 30 ARG HG2 H 8.542 -5.220 -6.099 1.00 . A A . 30 ARG HG2 1 1
6 9282 1 1 30 ARG HG3 H 7.027 -4.434 -6.549 1.00 . A A . 30 ARG HG3 1 1
6 9283 1 1 30 ARG HH11 H 6.023 -8.796 -6.767 1.00 . A A . 30 ARG HH11 1 1
6 9284 1 1 30 ARG HH12 H 4.882 -9.571 -5.717 1.00 . A A . 30 ARG HH12 1 1
6 9285 1 1 30 ARG HH21 H 4.553 -6.826 -3.576 1.00 . A A . 30 ARG HH21 1 1
6 9286 1 1 30 ARG HH22 H 4.046 -8.449 -3.903 1.00 . A A . 30 ARG HH22 1 1
6 9287 1 1 30 ARG N N 10.697 -5.194 -8.125 1.00 . A A . 30 ARG N 1 1
6 9288 1 1 30 ARG NE N 6.109 -6.614 -5.532 1.00 . A A . 30 ARG NE 1 1
6 9289 1 1 30 ARG NH1 N 5.432 -8.771 -5.961 1.00 . A A . 30 ARG NH1 1 1
6 9290 1 1 30 ARG NH2 N 4.595 -7.649 -4.142 1.00 . A A . 30 ARG NH2 1 1
6 9291 1 1 30 ARG O O 8.902 -7.131 -10.498 1.00 . A A . 30 ARG O 1 1
6 9292 1 1 31 ASN C C 11.325 -6.511 -12.596 1.00 . A A . 31 ASN C 1 1
6 9293 1 1 31 ASN CA C 10.271 -5.467 -12.240 1.00 . A A . 31 ASN CA 1 1
6 9294 1 1 31 ASN CB C 10.613 -4.133 -12.907 1.00 . A A . 31 ASN CB 1 1
6 9295 1 1 31 ASN CG C 10.221 -4.102 -14.372 1.00 . A A . 31 ASN CG 1 1
6 9296 1 1 31 ASN H H 10.622 -4.538 -10.370 1.00 . A A . 31 ASN H 1 1
6 9297 1 1 31 ASN HA H 9.311 -5.803 -12.600 1.00 . A A . 31 ASN HA 1 1
6 9298 1 1 31 ASN HB2 H 10.089 -3.338 -12.397 1.00 . A A . 31 ASN HB2 1 1
6 9299 1 1 31 ASN HB3 H 11.676 -3.962 -12.834 1.00 . A A . 31 ASN HB3 1 1
6 9300 1 1 31 ASN HD21 H 8.294 -4.148 -13.883 1.00 . A A . 31 ASN HD21 1 1
6 9301 1 1 31 ASN HD22 H 8.639 -4.099 -15.575 1.00 . A A . 31 ASN HD22 1 1
6 9302 1 1 31 ASN N N 10.173 -5.299 -10.794 1.00 . A A . 31 ASN N 1 1
6 9303 1 1 31 ASN ND2 N 8.920 -4.117 -14.636 1.00 . A A . 31 ASN ND2 1 1
6 9304 1 1 31 ASN O O 11.379 -6.991 -13.728 1.00 . A A . 31 ASN O 1 1
6 9305 1 1 31 ASN OD1 O 11.079 -4.064 -15.254 1.00 . A A . 31 ASN OD1 1 1
6 9306 1 1 32 ASN C C 14.220 -7.354 -12.866 1.00 . A A . 32 ASN C 1 1
6 9307 1 1 32 ASN CA C 13.211 -7.846 -11.832 1.00 . A A . 32 ASN CA 1 1
6 9308 1 1 32 ASN CB C 12.607 -9.177 -12.285 1.00 . A A . 32 ASN CB 1 1
6 9309 1 1 32 ASN CG C 11.348 -9.530 -11.519 1.00 . A A . 32 ASN CG 1 1
6 9310 1 1 32 ASN H H 12.066 -6.440 -10.740 1.00 . A A . 32 ASN H 1 1
6 9311 1 1 32 ASN HA H 13.720 -7.993 -10.892 1.00 . A A . 32 ASN HA 1 1
6 9312 1 1 32 ASN HB2 H 12.361 -9.114 -13.335 1.00 . A A . 32 ASN HB2 1 1
6 9313 1 1 32 ASN HB3 H 13.331 -9.964 -12.136 1.00 . A A . 32 ASN HB3 1 1
6 9314 1 1 32 ASN HD21 H 10.399 -9.940 -13.218 1.00 . A A . 32 ASN HD21 1 1
6 9315 1 1 32 ASN HD22 H 9.474 -10.144 -11.773 1.00 . A A . 32 ASN HD22 1 1
6 9316 1 1 32 ASN N N 12.159 -6.858 -11.622 1.00 . A A . 32 ASN N 1 1
6 9317 1 1 32 ASN ND2 N 10.301 -9.910 -12.243 1.00 . A A . 32 ASN ND2 1 1
6 9318 1 1 32 ASN O O 14.771 -8.142 -13.635 1.00 . A A . 32 ASN O 1 1
6 9319 1 1 32 ASN OD1 O 11.316 -9.463 -10.290 1.00 . A A . 32 ASN OD1 1 1
6 9320 1 1 33 VAL C C 16.645 -4.942 -13.095 1.00 . A A . 33 VAL C 1 1
6 9321 1 1 33 VAL CA C 15.401 -5.449 -13.816 1.00 . A A . 33 VAL CA 1 1
6 9322 1 1 33 VAL CB C 14.759 -4.283 -14.591 1.00 . A A . 33 VAL CB 1 1
6 9323 1 1 33 VAL CG1 C 14.439 -3.130 -13.653 1.00 . A A . 33 VAL CG1 1 1
6 9324 1 1 33 VAL CG2 C 15.673 -3.827 -15.718 1.00 . A A . 33 VAL CG2 1 1
6 9325 1 1 33 VAL H H 13.987 -5.470 -12.240 1.00 . A A . 33 VAL H 1 1
6 9326 1 1 33 VAL HA H 15.692 -6.209 -14.526 1.00 . A A . 33 VAL HA 1 1
6 9327 1 1 33 VAL HB H 13.834 -4.633 -15.026 1.00 . A A . 33 VAL HB 1 1
6 9328 1 1 33 VAL HG11 H 13.899 -3.503 -12.795 1.00 . A A . 33 VAL HG11 1 1
6 9329 1 1 33 VAL HG12 H 15.357 -2.664 -13.328 1.00 . A A . 33 VAL HG12 1 1
6 9330 1 1 33 VAL HG13 H 13.830 -2.403 -14.172 1.00 . A A . 33 VAL HG13 1 1
6 9331 1 1 33 VAL HG21 H 16.206 -4.678 -16.116 1.00 . A A . 33 VAL HG21 1 1
6 9332 1 1 33 VAL HG22 H 15.082 -3.375 -16.502 1.00 . A A . 33 VAL HG22 1 1
6 9333 1 1 33 VAL HG23 H 16.380 -3.104 -15.339 1.00 . A A . 33 VAL HG23 1 1
6 9334 1 1 33 VAL N N 14.457 -6.046 -12.878 1.00 . A A . 33 VAL N 1 1
6 9335 1 1 33 VAL O O 16.584 -4.552 -11.929 1.00 . A A . 33 VAL O 1 1
6 9336 1 1 34 ASP C C 19.522 -3.229 -13.933 1.00 . A A . 34 ASP C 1 1
6 9337 1 1 34 ASP CA C 19.033 -4.489 -13.225 1.00 . A A . 34 ASP CA 1 1
6 9338 1 1 34 ASP CB C 20.093 -5.587 -13.321 1.00 . A A . 34 ASP CB 1 1
6 9339 1 1 34 ASP CG C 20.059 -6.530 -12.134 1.00 . A A . 34 ASP CG 1 1
6 9340 1 1 34 ASP H H 17.757 -5.273 -14.723 1.00 . A A . 34 ASP H 1 1
6 9341 1 1 34 ASP HA H 18.860 -4.258 -12.185 1.00 . A A . 34 ASP HA 1 1
6 9342 1 1 34 ASP HB2 H 19.925 -6.163 -14.219 1.00 . A A . 34 ASP HB2 1 1
6 9343 1 1 34 ASP HB3 H 21.071 -5.131 -13.368 1.00 . A A . 34 ASP HB3 1 1
6 9344 1 1 34 ASP N N 17.773 -4.950 -13.797 1.00 . A A . 34 ASP N 1 1
6 9345 1 1 34 ASP O O 19.805 -3.248 -15.132 1.00 . A A . 34 ASP O 1 1
6 9346 1 1 34 ASP OD1 O 20.752 -6.249 -11.134 1.00 . A A . 34 ASP OD1 1 1
6 9347 1 1 34 ASP OD2 O 19.340 -7.549 -12.205 1.00 . A A . 34 ASP OD2 1 1
6 9348 1 1 35 LEU C C 21.485 -0.538 -13.266 1.00 . A A . 35 LEU C 1 1
6 9349 1 1 35 LEU CA C 20.073 -0.866 -13.740 1.00 . A A . 35 LEU CA 1 1
6 9350 1 1 35 LEU CB C 19.115 0.259 -13.343 1.00 . A A . 35 LEU CB 1 1
6 9351 1 1 35 LEU CD1 C 16.943 -0.630 -14.223 1.00 . A A . 35 LEU CD1 1 1
6 9352 1 1 35 LEU CD2 C 17.271 1.837 -13.972 1.00 . A A . 35 LEU CD2 1 1
6 9353 1 1 35 LEU CG C 17.945 0.511 -14.295 1.00 . A A . 35 LEU CG 1 1
6 9354 1 1 35 LEU H H 19.379 -2.183 -12.236 1.00 . A A . 35 LEU H 1 1
6 9355 1 1 35 LEU HA H 20.080 -0.959 -14.816 1.00 . A A . 35 LEU HA 1 1
6 9356 1 1 35 LEU HB2 H 18.707 0.018 -12.374 1.00 . A A . 35 LEU HB2 1 1
6 9357 1 1 35 LEU HB3 H 19.689 1.172 -13.273 1.00 . A A . 35 LEU HB3 1 1
6 9358 1 1 35 LEU HD11 H 16.389 -0.565 -13.298 1.00 . A A . 35 LEU HD11 1 1
6 9359 1 1 35 LEU HD12 H 17.467 -1.573 -14.262 1.00 . A A . 35 LEU HD12 1 1
6 9360 1 1 35 LEU HD13 H 16.260 -0.563 -15.058 1.00 . A A . 35 LEU HD13 1 1
6 9361 1 1 35 LEU HD21 H 17.523 2.562 -14.731 1.00 . A A . 35 LEU HD21 1 1
6 9362 1 1 35 LEU HD22 H 17.614 2.189 -13.009 1.00 . A A . 35 LEU HD22 1 1
6 9363 1 1 35 LEU HD23 H 16.201 1.699 -13.945 1.00 . A A . 35 LEU HD23 1 1
6 9364 1 1 35 LEU HG H 18.318 0.563 -15.308 1.00 . A A . 35 LEU HG 1 1
6 9365 1 1 35 LEU N N 19.619 -2.136 -13.185 1.00 . A A . 35 LEU N 1 1
6 9366 1 1 35 LEU O O 22.047 -1.242 -12.428 1.00 . A A . 35 LEU O 1 1
6 9367 1 1 36 GLU C C 23.377 1.768 -12.143 1.00 . A A . 36 GLU C 1 1
6 9368 1 1 36 GLU CA C 23.397 0.958 -13.436 1.00 . A A . 36 GLU CA 1 1
6 9369 1 1 36 GLU CB C 24.023 1.787 -14.560 1.00 . A A . 36 GLU CB 1 1
6 9370 1 1 36 GLU CD C 24.014 3.951 -15.862 1.00 . A A . 36 GLU CD 1 1
6 9371 1 1 36 GLU CG C 23.395 3.160 -14.726 1.00 . A A . 36 GLU CG 1 1
6 9372 1 1 36 GLU H H 21.552 1.058 -14.469 1.00 . A A . 36 GLU H 1 1
6 9373 1 1 36 GLU HA H 23.991 0.071 -13.282 1.00 . A A . 36 GLU HA 1 1
6 9374 1 1 36 GLU HB2 H 25.075 1.917 -14.352 1.00 . A A . 36 GLU HB2 1 1
6 9375 1 1 36 GLU HB3 H 23.913 1.249 -15.490 1.00 . A A . 36 GLU HB3 1 1
6 9376 1 1 36 GLU HG2 H 22.341 3.038 -14.926 1.00 . A A . 36 GLU HG2 1 1
6 9377 1 1 36 GLU HG3 H 23.524 3.715 -13.808 1.00 . A A . 36 GLU HG3 1 1
6 9378 1 1 36 GLU N N 22.051 0.537 -13.806 1.00 . A A . 36 GLU N 1 1
6 9379 1 1 36 GLU O O 22.550 2.662 -11.970 1.00 . A A . 36 GLU O 1 1
6 9380 1 1 36 GLU OE1 O 23.571 3.775 -17.017 1.00 . A A . 36 GLU OE1 1 1
6 9381 1 1 36 GLU OE2 O 24.940 4.745 -15.597 1.00 . A A . 36 GLU OE2 1 1
6 9382 1 1 37 GLY C C 23.384 1.612 -8.949 1.00 . A A . 37 GLY C 1 1
6 9383 1 1 37 GLY CA C 24.366 2.153 -9.970 1.00 . A A . 37 GLY CA 1 1
6 9384 1 1 37 GLY H H 24.929 0.725 -11.429 1.00 . A A . 37 GLY H 1 1
6 9385 1 1 37 GLY HA2 H 25.367 2.061 -9.575 1.00 . A A . 37 GLY HA2 1 1
6 9386 1 1 37 GLY HA3 H 24.151 3.197 -10.141 1.00 . A A . 37 GLY HA3 1 1
6 9387 1 1 37 GLY N N 24.295 1.447 -11.236 1.00 . A A . 37 GLY N 1 1
6 9388 1 1 37 GLY O O 22.300 1.151 -9.305 1.00 . A A . 37 GLY O 1 1
6 9389 1 1 38 ALA C C 23.278 1.830 -5.272 1.00 . A A . 38 ALA C 1 1
6 9390 1 1 38 ALA CA C 22.910 1.182 -6.602 1.00 . A A . 38 ALA CA 1 1
6 9391 1 1 38 ALA CB C 23.004 -0.333 -6.498 1.00 . A A . 38 ALA CB 1 1
6 9392 1 1 38 ALA H H 24.640 2.048 -7.457 1.00 . A A . 38 ALA H 1 1
6 9393 1 1 38 ALA HA H 21.888 1.438 -6.845 1.00 . A A . 38 ALA HA 1 1
6 9394 1 1 38 ALA HB1 H 24.041 -0.623 -6.403 1.00 . A A . 38 ALA HB1 1 1
6 9395 1 1 38 ALA HB2 H 22.456 -0.669 -5.630 1.00 . A A . 38 ALA HB2 1 1
6 9396 1 1 38 ALA HB3 H 22.585 -0.782 -7.386 1.00 . A A . 38 ALA HB3 1 1
6 9397 1 1 38 ALA N N 23.765 1.669 -7.677 1.00 . A A . 38 ALA N 1 1
6 9398 1 1 38 ALA O O 24.442 2.148 -5.026 1.00 . A A . 38 ALA O 1 1
6 9399 1 1 39 CYS C C 22.447 1.587 -2.004 1.00 . A A . 39 CYS C 1 1
6 9400 1 1 39 CYS CA C 22.498 2.635 -3.111 1.00 . A A . 39 CYS CA 1 1
6 9401 1 1 39 CYS CB C 21.452 3.720 -2.851 1.00 . A A . 39 CYS CB 1 1
6 9402 1 1 39 CYS H H 21.373 1.748 -4.669 1.00 . A A . 39 CYS H 1 1
6 9403 1 1 39 CYS HA H 23.479 3.086 -3.118 1.00 . A A . 39 CYS HA 1 1
6 9404 1 1 39 CYS HB2 H 21.389 4.363 -3.717 1.00 . A A . 39 CYS HB2 1 1
6 9405 1 1 39 CYS HB3 H 20.493 3.252 -2.688 1.00 . A A . 39 CYS HB3 1 1
6 9406 1 1 39 CYS HG H 20.942 4.458 -0.465 1.00 . A A . 39 CYS HG 1 1
6 9407 1 1 39 CYS N N 22.279 2.023 -4.417 1.00 . A A . 39 CYS N 1 1
6 9408 1 1 39 CYS O O 21.761 0.573 -2.128 1.00 . A A . 39 CYS O 1 1
6 9409 1 1 39 CYS SG S 21.810 4.762 -1.418 1.00 . A A . 39 CYS SG 1 1
6 9410 1 1 40 GLU C C 23.239 1.673 1.528 1.00 . A A . 40 GLU C 1 1
6 9411 1 1 40 GLU CA C 23.220 0.915 0.204 1.00 . A A . 40 GLU CA 1 1
6 9412 1 1 40 GLU CB C 24.448 0.007 0.105 1.00 . A A . 40 GLU CB 1 1
6 9413 1 1 40 GLU CD C 25.633 -1.533 -1.508 1.00 . A A . 40 GLU CD 1 1
6 9414 1 1 40 GLU CG C 24.303 -1.105 -0.920 1.00 . A A . 40 GLU CG 1 1
6 9415 1 1 40 GLU H H 23.707 2.664 -0.885 1.00 . A A . 40 GLU H 1 1
6 9416 1 1 40 GLU HA H 22.330 0.305 0.164 1.00 . A A . 40 GLU HA 1 1
6 9417 1 1 40 GLU HB2 H 25.304 0.608 -0.164 1.00 . A A . 40 GLU HB2 1 1
6 9418 1 1 40 GLU HB3 H 24.626 -0.443 1.071 1.00 . A A . 40 GLU HB3 1 1
6 9419 1 1 40 GLU HG2 H 23.846 -1.959 -0.444 1.00 . A A . 40 GLU HG2 1 1
6 9420 1 1 40 GLU HG3 H 23.667 -0.758 -1.721 1.00 . A A . 40 GLU HG3 1 1
6 9421 1 1 40 GLU N N 23.180 1.838 -0.924 1.00 . A A . 40 GLU N 1 1
6 9422 1 1 40 GLU O O 23.767 2.780 1.614 1.00 . A A . 40 GLU O 1 1
6 9423 1 1 40 GLU OE1 O 26.602 -1.686 -0.735 1.00 . A A . 40 GLU OE1 1 1
6 9424 1 1 40 GLU OE2 O 25.706 -1.715 -2.742 1.00 . A A . 40 GLU OE2 1 1
6 9425 1 1 41 GLY C C 21.703 2.908 3.896 1.00 . A A . 41 GLY C 1 1
6 9426 1 1 41 GLY CA C 22.617 1.699 3.864 1.00 . A A . 41 GLY CA 1 1
6 9427 1 1 41 GLY H H 22.252 0.184 2.431 1.00 . A A . 41 GLY H 1 1
6 9428 1 1 41 GLY HA2 H 22.269 0.979 4.590 1.00 . A A . 41 GLY HA2 1 1
6 9429 1 1 41 GLY HA3 H 23.616 2.010 4.131 1.00 . A A . 41 GLY HA3 1 1
6 9430 1 1 41 GLY N N 22.657 1.067 2.558 1.00 . A A . 41 GLY N 1 1
6 9431 1 1 41 GLY O O 21.852 3.828 3.092 1.00 . A A . 41 GLY O 1 1
6 9432 1 1 42 SER C C 18.951 3.845 6.206 1.00 . A A . 42 SER C 1 1
6 9433 1 1 42 SER CA C 19.808 4.008 4.955 1.00 . A A . 42 SER CA 1 1
6 9434 1 1 42 SER CB C 18.912 4.088 3.717 1.00 . A A . 42 SER CB 1 1
6 9435 1 1 42 SER H H 20.685 2.143 5.437 1.00 . A A . 42 SER H 1 1
6 9436 1 1 42 SER HA H 20.375 4.923 5.038 1.00 . A A . 42 SER HA 1 1
6 9437 1 1 42 SER HB2 H 18.770 3.097 3.314 1.00 . A A . 42 SER HB2 1 1
6 9438 1 1 42 SER HB3 H 17.955 4.505 3.994 1.00 . A A . 42 SER HB3 1 1
6 9439 1 1 42 SER HG H 19.403 4.483 1.862 1.00 . A A . 42 SER HG 1 1
6 9440 1 1 42 SER N N 20.753 2.906 4.825 1.00 . A A . 42 SER N 1 1
6 9441 1 1 42 SER O O 18.866 2.757 6.778 1.00 . A A . 42 SER O 1 1
6 9442 1 1 42 SER OG O 19.495 4.907 2.718 1.00 . A A . 42 SER OG 1 1
6 9443 1 1 43 LEU C C 16.522 6.112 7.825 1.00 . A A . 43 LEU C 1 1
6 9444 1 1 43 LEU CA C 17.465 4.913 7.811 1.00 . A A . 43 LEU CA 1 1
6 9445 1 1 43 LEU CB C 18.321 4.909 9.079 1.00 . A A . 43 LEU CB 1 1
6 9446 1 1 43 LEU CD1 C 18.796 3.663 11.202 1.00 . A A . 43 LEU CD1 1 1
6 9447 1 1 43 LEU CD2 C 16.825 5.198 11.070 1.00 . A A . 43 LEU CD2 1 1
6 9448 1 1 43 LEU CG C 17.707 4.225 10.301 1.00 . A A . 43 LEU CG 1 1
6 9449 1 1 43 LEU H H 18.422 5.771 6.130 1.00 . A A . 43 LEU H 1 1
6 9450 1 1 43 LEU HA H 16.876 4.008 7.781 1.00 . A A . 43 LEU HA 1 1
6 9451 1 1 43 LEU HB2 H 19.248 4.406 8.850 1.00 . A A . 43 LEU HB2 1 1
6 9452 1 1 43 LEU HB3 H 18.526 5.937 9.342 1.00 . A A . 43 LEU HB3 1 1
6 9453 1 1 43 LEU HD11 H 18.363 2.952 11.889 1.00 . A A . 43 LEU HD11 1 1
6 9454 1 1 43 LEU HD12 H 19.254 4.468 11.758 1.00 . A A . 43 LEU HD12 1 1
6 9455 1 1 43 LEU HD13 H 19.545 3.172 10.598 1.00 . A A . 43 LEU HD13 1 1
6 9456 1 1 43 LEU HD21 H 16.734 6.118 10.512 1.00 . A A . 43 LEU HD21 1 1
6 9457 1 1 43 LEU HD22 H 17.270 5.403 12.033 1.00 . A A . 43 LEU HD22 1 1
6 9458 1 1 43 LEU HD23 H 15.847 4.763 11.210 1.00 . A A . 43 LEU HD23 1 1
6 9459 1 1 43 LEU HG H 17.089 3.401 9.972 1.00 . A A . 43 LEU HG 1 1
6 9460 1 1 43 LEU N N 18.316 4.934 6.627 1.00 . A A . 43 LEU N 1 1
6 9461 1 1 43 LEU O O 16.900 7.216 7.433 1.00 . A A . 43 LEU O 1 1
6 9462 1 1 44 ALA C C 13.957 7.290 9.797 1.00 . A A . 44 ALA C 1 1
6 9463 1 1 44 ALA CA C 14.298 6.950 8.350 1.00 . A A . 44 ALA CA 1 1
6 9464 1 1 44 ALA CB C 13.043 6.547 7.590 1.00 . A A . 44 ALA CB 1 1
6 9465 1 1 44 ALA H H 15.052 4.986 8.579 1.00 . A A . 44 ALA H 1 1
6 9466 1 1 44 ALA HA H 14.712 7.827 7.873 1.00 . A A . 44 ALA HA 1 1
6 9467 1 1 44 ALA HB1 H 12.414 7.415 7.450 1.00 . A A . 44 ALA HB1 1 1
6 9468 1 1 44 ALA HB2 H 13.319 6.143 6.628 1.00 . A A . 44 ALA HB2 1 1
6 9469 1 1 44 ALA HB3 H 12.505 5.800 8.155 1.00 . A A . 44 ALA HB3 1 1
6 9470 1 1 44 ALA N N 15.294 5.888 8.281 1.00 . A A . 44 ALA N 1 1
6 9471 1 1 44 ALA O O 13.166 6.597 10.437 1.00 . A A . 44 ALA O 1 1
6 9472 1 1 45 CYS C C 13.918 10.260 11.725 1.00 . A A . 45 CYS C 1 1
6 9473 1 1 45 CYS CA C 14.320 8.789 11.679 1.00 . A A . 45 CYS CA 1 1
6 9474 1 1 45 CYS CB C 15.570 8.563 12.531 1.00 . A A . 45 CYS CB 1 1
6 9475 1 1 45 CYS H H 15.180 8.871 9.746 1.00 . A A . 45 CYS H 1 1
6 9476 1 1 45 CYS HA H 13.512 8.195 12.076 1.00 . A A . 45 CYS HA 1 1
6 9477 1 1 45 CYS HB2 H 15.437 9.048 13.487 1.00 . A A . 45 CYS HB2 1 1
6 9478 1 1 45 CYS HB3 H 15.702 7.503 12.689 1.00 . A A . 45 CYS HB3 1 1
6 9479 1 1 45 CYS HG H 17.772 9.830 12.747 1.00 . A A . 45 CYS HG 1 1
6 9480 1 1 45 CYS N N 14.560 8.359 10.306 1.00 . A A . 45 CYS N 1 1
6 9481 1 1 45 CYS O O 14.525 11.058 12.440 1.00 . A A . 45 CYS O 1 1
6 9482 1 1 45 CYS SG S 17.091 9.206 11.797 1.00 . A A . 45 CYS SG 1 1
6 9483 1 1 46 SER C C 10.966 12.041 10.423 1.00 . A A . 46 SER C 1 1
6 9484 1 1 46 SER CA C 12.412 11.988 10.906 1.00 . A A . 46 SER CA 1 1
6 9485 1 1 46 SER CB C 13.300 12.826 9.984 1.00 . A A . 46 SER CB 1 1
6 9486 1 1 46 SER H H 12.450 9.930 10.409 1.00 . A A . 46 SER H 1 1
6 9487 1 1 46 SER HA H 12.461 12.393 11.905 1.00 . A A . 46 SER HA 1 1
6 9488 1 1 46 SER HB2 H 13.052 13.870 10.101 1.00 . A A . 46 SER HB2 1 1
6 9489 1 1 46 SER HB3 H 14.336 12.671 10.248 1.00 . A A . 46 SER HB3 1 1
6 9490 1 1 46 SER HG H 12.942 11.519 8.569 1.00 . A A . 46 SER HG 1 1
6 9491 1 1 46 SER N N 12.892 10.612 10.957 1.00 . A A . 46 SER N 1 1
6 9492 1 1 46 SER O O 10.361 11.012 10.119 1.00 . A A . 46 SER O 1 1
6 9493 1 1 46 SER OG O 13.115 12.462 8.627 1.00 . A A . 46 SER OG 1 1
6 9494 1 1 47 THR C C 8.832 12.874 8.510 1.00 . A A . 47 THR C 1 1
6 9495 1 1 47 THR CA C 9.040 13.438 9.911 1.00 . A A . 47 THR CA 1 1
6 9496 1 1 47 THR CB C 8.648 14.928 9.916 1.00 . A A . 47 THR CB 1 1
6 9497 1 1 47 THR CG2 C 8.189 15.362 11.300 1.00 . A A . 47 THR CG2 1 1
6 9498 1 1 47 THR H H 10.947 14.031 10.611 1.00 . A A . 47 THR H 1 1
6 9499 1 1 47 THR HA H 8.392 12.915 10.600 1.00 . A A . 47 THR HA 1 1
6 9500 1 1 47 THR HB H 7.833 15.072 9.221 1.00 . A A . 47 THR HB 1 1
6 9501 1 1 47 THR HG1 H 9.452 16.605 9.261 1.00 . A A . 47 THR HG1 1 1
6 9502 1 1 47 THR HG21 H 7.206 15.804 11.231 1.00 . A A . 47 THR HG21 1 1
6 9503 1 1 47 THR HG22 H 8.883 16.088 11.698 1.00 . A A . 47 THR HG22 1 1
6 9504 1 1 47 THR HG23 H 8.153 14.503 11.953 1.00 . A A . 47 THR HG23 1 1
6 9505 1 1 47 THR N N 10.415 13.249 10.355 1.00 . A A . 47 THR N 1 1
6 9506 1 1 47 THR O O 9.794 12.615 7.786 1.00 . A A . 47 THR O 1 1
6 9507 1 1 47 THR OG1 O 9.761 15.729 9.503 1.00 . A A . 47 THR OG1 1 1
6 9508 1 1 48 CYS C C 7.382 13.225 5.744 1.00 . A A . 48 CYS C 1 1
6 9509 1 1 48 CYS CA C 7.238 12.153 6.819 1.00 . A A . 48 CYS CA 1 1
6 9510 1 1 48 CYS CB C 5.811 11.600 6.817 1.00 . A A . 48 CYS CB 1 1
6 9511 1 1 48 CYS H H 6.848 12.912 8.756 1.00 . A A . 48 CYS H 1 1
6 9512 1 1 48 CYS HA H 7.926 11.349 6.604 1.00 . A A . 48 CYS HA 1 1
6 9513 1 1 48 CYS HB2 H 5.581 11.222 5.832 1.00 . A A . 48 CYS HB2 1 1
6 9514 1 1 48 CYS HB3 H 5.745 10.792 7.530 1.00 . A A . 48 CYS HB3 1 1
6 9515 1 1 48 CYS HG H 4.702 13.139 8.521 1.00 . A A . 48 CYS HG 1 1
6 9516 1 1 48 CYS N N 7.572 12.686 8.135 1.00 . A A . 48 CYS N 1 1
6 9517 1 1 48 CYS O O 7.061 14.392 5.969 1.00 . A A . 48 CYS O 1 1
6 9518 1 1 48 CYS SG S 4.547 12.820 7.245 1.00 . A A . 48 CYS SG 1 1
6 9519 1 1 49 HIS C C 6.991 13.539 2.395 1.00 . A A . 49 HIS C 1 1
6 9520 1 1 49 HIS CA C 8.059 13.749 3.465 1.00 . A A . 49 HIS CA 1 1
6 9521 1 1 49 HIS CB C 9.450 13.572 2.856 1.00 . A A . 49 HIS CB 1 1
6 9522 1 1 49 HIS CD2 C 10.634 14.002 5.123 1.00 . A A . 49 HIS CD2 1 1
6 9523 1 1 49 HIS CE1 C 12.488 12.899 4.731 1.00 . A A . 49 HIS CE1 1 1
6 9524 1 1 49 HIS CG C 10.543 13.485 3.875 1.00 . A A . 49 HIS CG 1 1
6 9525 1 1 49 HIS H H 8.108 11.879 4.456 1.00 . A A . 49 HIS H 1 1
6 9526 1 1 49 HIS HA H 7.970 14.753 3.852 1.00 . A A . 49 HIS HA 1 1
6 9527 1 1 49 HIS HB2 H 9.467 12.663 2.273 1.00 . A A . 49 HIS HB2 1 1
6 9528 1 1 49 HIS HB3 H 9.663 14.412 2.211 1.00 . A A . 49 HIS HB3 1 1
6 9529 1 1 49 HIS HD1 H 11.958 12.314 2.843 1.00 . A A . 49 HIS HD1 1 1
6 9530 1 1 49 HIS HD2 H 9.887 14.601 5.625 1.00 . A A . 49 HIS HD2 1 1
6 9531 1 1 49 HIS HE1 H 13.468 12.463 4.849 1.00 . A A . 49 HIS HE1 1 1
6 9532 1 1 49 HIS N N 7.870 12.822 4.575 1.00 . A A . 49 HIS N 1 1
6 9533 1 1 49 HIS ND1 N 11.721 12.801 3.659 1.00 . A A . 49 HIS ND1 1 1
6 9534 1 1 49 HIS NE2 N 11.851 13.623 5.633 1.00 . A A . 49 HIS NE2 1 1
6 9535 1 1 49 HIS O O 6.258 12.551 2.420 1.00 . A A . 49 HIS O 1 1
6 9536 1 1 50 VAL C C 6.561 14.763 -0.962 1.00 . A A . 50 VAL C 1 1
6 9537 1 1 50 VAL CA C 5.932 14.395 0.377 1.00 . A A . 50 VAL CA 1 1
6 9538 1 1 50 VAL CB C 4.729 15.320 0.638 1.00 . A A . 50 VAL CB 1 1
6 9539 1 1 50 VAL CG1 C 3.825 14.730 1.710 1.00 . A A . 50 VAL CG1 1 1
6 9540 1 1 50 VAL CG2 C 5.202 16.710 1.035 1.00 . A A . 50 VAL CG2 1 1
6 9541 1 1 50 VAL H H 7.521 15.242 1.490 1.00 . A A . 50 VAL H 1 1
6 9542 1 1 50 VAL HA H 5.574 13.377 0.328 1.00 . A A . 50 VAL HA 1 1
6 9543 1 1 50 VAL HB H 4.159 15.403 -0.276 1.00 . A A . 50 VAL HB 1 1
6 9544 1 1 50 VAL HG11 H 4.428 14.239 2.459 1.00 . A A . 50 VAL HG11 1 1
6 9545 1 1 50 VAL HG12 H 3.248 15.519 2.170 1.00 . A A . 50 VAL HG12 1 1
6 9546 1 1 50 VAL HG13 H 3.156 14.011 1.260 1.00 . A A . 50 VAL HG13 1 1
6 9547 1 1 50 VAL HG21 H 5.026 16.862 2.089 1.00 . A A . 50 VAL HG21 1 1
6 9548 1 1 50 VAL HG22 H 6.258 16.804 0.828 1.00 . A A . 50 VAL HG22 1 1
6 9549 1 1 50 VAL HG23 H 4.658 17.451 0.468 1.00 . A A . 50 VAL HG23 1 1
6 9550 1 1 50 VAL N N 6.909 14.477 1.456 1.00 . A A . 50 VAL N 1 1
6 9551 1 1 50 VAL O O 7.516 15.538 -1.019 1.00 . A A . 50 VAL O 1 1
6 9552 1 1 51 ILE C C 5.385 14.572 -4.387 1.00 . A A . 51 ILE C 1 1
6 9553 1 1 51 ILE CA C 6.524 14.474 -3.378 1.00 . A A . 51 ILE CA 1 1
6 9554 1 1 51 ILE CB C 7.510 13.383 -3.838 1.00 . A A . 51 ILE CB 1 1
6 9555 1 1 51 ILE CD1 C 8.696 12.451 -5.888 1.00 . A A . 51 ILE CD1 1 1
6 9556 1 1 51 ILE CG1 C 7.619 13.375 -5.364 1.00 . A A . 51 ILE CG1 1 1
6 9557 1 1 51 ILE CG2 C 7.070 12.021 -3.325 1.00 . A A . 51 ILE CG2 1 1
6 9558 1 1 51 ILE H H 5.258 13.594 -1.928 1.00 . A A . 51 ILE H 1 1
6 9559 1 1 51 ILE HA H 7.049 15.418 -3.351 1.00 . A A . 51 ILE HA 1 1
6 9560 1 1 51 ILE HB H 8.479 13.604 -3.416 1.00 . A A . 51 ILE HB 1 1
6 9561 1 1 51 ILE HD11 H 9.268 12.960 -6.649 1.00 . A A . 51 ILE HD11 1 1
6 9562 1 1 51 ILE HD12 H 9.349 12.163 -5.078 1.00 . A A . 51 ILE HD12 1 1
6 9563 1 1 51 ILE HD13 H 8.239 11.569 -6.312 1.00 . A A . 51 ILE HD13 1 1
6 9564 1 1 51 ILE HG12 H 6.678 13.057 -5.784 1.00 . A A . 51 ILE HG12 1 1
6 9565 1 1 51 ILE HG13 H 7.843 14.375 -5.707 1.00 . A A . 51 ILE HG13 1 1
6 9566 1 1 51 ILE HG21 H 7.049 12.032 -2.245 1.00 . A A . 51 ILE HG21 1 1
6 9567 1 1 51 ILE HG22 H 6.083 11.797 -3.701 1.00 . A A . 51 ILE HG22 1 1
6 9568 1 1 51 ILE HG23 H 7.764 11.266 -3.664 1.00 . A A . 51 ILE HG23 1 1
6 9569 1 1 51 ILE N N 6.018 14.203 -2.038 1.00 . A A . 51 ILE N 1 1
6 9570 1 1 51 ILE O O 4.721 13.579 -4.686 1.00 . A A . 51 ILE O 1 1
6 9571 1 1 52 ILE C C 4.643 16.735 -7.112 1.00 . A A . 52 ILE C 1 1
6 9572 1 1 52 ILE CA C 4.109 16.001 -5.886 1.00 . A A . 52 ILE CA 1 1
6 9573 1 1 52 ILE CB C 2.947 16.811 -5.282 1.00 . A A . 52 ILE CB 1 1
6 9574 1 1 52 ILE CD1 C 4.476 18.791 -4.811 1.00 . A A . 52 ILE CD1 1 1
6 9575 1 1 52 ILE CG1 C 3.475 17.806 -4.247 1.00 . A A . 52 ILE CG1 1 1
6 9576 1 1 52 ILE CG2 C 1.923 15.878 -4.653 1.00 . A A . 52 ILE CG2 1 1
6 9577 1 1 52 ILE H H 5.729 16.526 -4.630 1.00 . A A . 52 ILE H 1 1
6 9578 1 1 52 ILE HA H 3.728 15.038 -6.194 1.00 . A A . 52 ILE HA 1 1
6 9579 1 1 52 ILE HB H 2.463 17.354 -6.079 1.00 . A A . 52 ILE HB 1 1
6 9580 1 1 52 ILE HD11 H 5.478 18.446 -4.600 1.00 . A A . 52 ILE HD11 1 1
6 9581 1 1 52 ILE HD12 H 4.339 18.872 -5.878 1.00 . A A . 52 ILE HD12 1 1
6 9582 1 1 52 ILE HD13 H 4.326 19.758 -4.354 1.00 . A A . 52 ILE HD13 1 1
6 9583 1 1 52 ILE HG12 H 2.648 18.369 -3.844 1.00 . A A . 52 ILE HG12 1 1
6 9584 1 1 52 ILE HG13 H 3.958 17.262 -3.448 1.00 . A A . 52 ILE HG13 1 1
6 9585 1 1 52 ILE HG21 H 2.424 15.008 -4.256 1.00 . A A . 52 ILE HG21 1 1
6 9586 1 1 52 ILE HG22 H 1.410 16.393 -3.854 1.00 . A A . 52 ILE HG22 1 1
6 9587 1 1 52 ILE HG23 H 1.207 15.572 -5.401 1.00 . A A . 52 ILE HG23 1 1
6 9588 1 1 52 ILE N N 5.166 15.774 -4.908 1.00 . A A . 52 ILE N 1 1
6 9589 1 1 52 ILE O O 5.703 17.359 -7.061 1.00 . A A . 52 ILE O 1 1
6 9590 1 1 53 ASP C C 4.636 18.783 -9.199 1.00 . A A . 53 ASP C 1 1
6 9591 1 1 53 ASP CA C 4.296 17.317 -9.449 1.00 . A A . 53 ASP CA 1 1
6 9592 1 1 53 ASP CB C 3.180 17.210 -10.489 1.00 . A A . 53 ASP CB 1 1
6 9593 1 1 53 ASP CG C 1.800 17.319 -9.870 1.00 . A A . 53 ASP CG 1 1
6 9594 1 1 53 ASP H H 3.065 16.145 -8.188 1.00 . A A . 53 ASP H 1 1
6 9595 1 1 53 ASP HA H 5.175 16.816 -9.825 1.00 . A A . 53 ASP HA 1 1
6 9596 1 1 53 ASP HB2 H 3.293 18.004 -11.213 1.00 . A A . 53 ASP HB2 1 1
6 9597 1 1 53 ASP HB3 H 3.255 16.257 -10.991 1.00 . A A . 53 ASP HB3 1 1
6 9598 1 1 53 ASP N N 3.900 16.657 -8.210 1.00 . A A . 53 ASP N 1 1
6 9599 1 1 53 ASP O O 4.240 19.375 -8.195 1.00 . A A . 53 ASP O 1 1
6 9600 1 1 53 ASP OD1 O 1.642 18.100 -8.909 1.00 . A A . 53 ASP OD1 1 1
6 9601 1 1 53 ASP OD2 O 0.879 16.623 -10.347 1.00 . A A . 53 ASP OD2 1 1
6 9602 1 1 54 PRO C C 4.631 21.748 -10.221 1.00 . A A . 54 PRO C 1 1
6 9603 1 1 54 PRO CA C 5.801 20.787 -10.035 1.00 . A A . 54 PRO CA 1 1
6 9604 1 1 54 PRO CB C 6.807 20.943 -11.179 1.00 . A A . 54 PRO CB 1 1
6 9605 1 1 54 PRO CD C 5.898 18.738 -11.355 1.00 . A A . 54 PRO CD 1 1
6 9606 1 1 54 PRO CG C 6.426 19.891 -12.163 1.00 . A A . 54 PRO CG 1 1
6 9607 1 1 54 PRO HA H 6.288 20.994 -9.094 1.00 . A A . 54 PRO HA 1 1
6 9608 1 1 54 PRO HB2 H 6.722 21.933 -11.604 1.00 . A A . 54 PRO HB2 1 1
6 9609 1 1 54 PRO HB3 H 7.808 20.790 -10.805 1.00 . A A . 54 PRO HB3 1 1
6 9610 1 1 54 PRO HD2 H 5.102 18.238 -11.886 1.00 . A A . 54 PRO HD2 1 1
6 9611 1 1 54 PRO HD3 H 6.693 18.045 -11.122 1.00 . A A . 54 PRO HD3 1 1
6 9612 1 1 54 PRO HG2 H 5.661 20.267 -12.825 1.00 . A A . 54 PRO HG2 1 1
6 9613 1 1 54 PRO HG3 H 7.295 19.586 -12.727 1.00 . A A . 54 PRO HG3 1 1
6 9614 1 1 54 PRO N N 5.390 19.384 -10.132 1.00 . A A . 54 PRO N 1 1
6 9615 1 1 54 PRO O O 4.761 22.951 -9.994 1.00 . A A . 54 PRO O 1 1
6 9616 1 1 55 SER C C 1.580 22.299 -9.538 1.00 . A A . 55 SER C 1 1
6 9617 1 1 55 SER CA C 2.297 22.019 -10.856 1.00 . A A . 55 SER CA 1 1
6 9618 1 1 55 SER CB C 1.347 21.315 -11.826 1.00 . A A . 55 SER CB 1 1
6 9619 1 1 55 SER H H 3.448 20.243 -10.800 1.00 . A A . 55 SER H 1 1
6 9620 1 1 55 SER HA H 2.609 22.958 -11.289 1.00 . A A . 55 SER HA 1 1
6 9621 1 1 55 SER HB2 H 0.794 20.554 -11.297 1.00 . A A . 55 SER HB2 1 1
6 9622 1 1 55 SER HB3 H 0.659 22.037 -12.240 1.00 . A A . 55 SER HB3 1 1
6 9623 1 1 55 SER HG H 1.520 20.021 -13.287 1.00 . A A . 55 SER HG 1 1
6 9624 1 1 55 SER N N 3.489 21.209 -10.636 1.00 . A A . 55 SER N 1 1
6 9625 1 1 55 SER O O 1.002 23.370 -9.349 1.00 . A A . 55 SER O 1 1
6 9626 1 1 55 SER OG O 2.062 20.705 -12.887 1.00 . A A . 55 SER OG 1 1
6 9627 1 1 56 TRP C C 1.950 22.025 -6.298 1.00 . A A . 56 TRP C 1 1
6 9628 1 1 56 TRP CA C 0.976 21.471 -7.331 1.00 . A A . 56 TRP CA 1 1
6 9629 1 1 56 TRP CB C 0.428 20.122 -6.862 1.00 . A A . 56 TRP CB 1 1
6 9630 1 1 56 TRP CD1 C -1.796 20.549 -8.062 1.00 . A A . 56 TRP CD1 1 1
6 9631 1 1 56 TRP CD2 C -1.271 18.383 -7.837 1.00 . A A . 56 TRP CD2 1 1
6 9632 1 1 56 TRP CE2 C -2.507 18.479 -8.507 1.00 . A A . 56 TRP CE2 1 1
6 9633 1 1 56 TRP CE3 C -0.739 17.116 -7.585 1.00 . A A . 56 TRP CE3 1 1
6 9634 1 1 56 TRP CG C -0.834 19.718 -7.562 1.00 . A A . 56 TRP CG 1 1
6 9635 1 1 56 TRP CH2 C -2.671 16.128 -8.665 1.00 . A A . 56 TRP CH2 1 1
6 9636 1 1 56 TRP CZ2 C -3.216 17.356 -8.926 1.00 . A A . 56 TRP CZ2 1 1
6 9637 1 1 56 TRP CZ3 C -1.444 16.002 -8.001 1.00 . A A . 56 TRP CZ3 1 1
6 9638 1 1 56 TRP H H 2.098 20.499 -8.841 1.00 . A A . 56 TRP H 1 1
6 9639 1 1 56 TRP HA H 0.155 22.164 -7.443 1.00 . A A . 56 TRP HA 1 1
6 9640 1 1 56 TRP HB2 H 1.169 19.357 -7.042 1.00 . A A . 56 TRP HB2 1 1
6 9641 1 1 56 TRP HB3 H 0.221 20.175 -5.803 1.00 . A A . 56 TRP HB3 1 1
6 9642 1 1 56 TRP HD1 H -1.757 21.626 -8.008 1.00 . A A . 56 TRP HD1 1 1
6 9643 1 1 56 TRP HE1 H -3.607 20.178 -9.058 1.00 . A A . 56 TRP HE1 1 1
6 9644 1 1 56 TRP HE3 H 0.205 16.998 -7.074 1.00 . A A . 56 TRP HE3 1 1
6 9645 1 1 56 TRP HH2 H -3.187 15.231 -8.972 1.00 . A A . 56 TRP HH2 1 1
6 9646 1 1 56 TRP HZ2 H -4.162 17.436 -9.440 1.00 . A A . 56 TRP HZ2 1 1
6 9647 1 1 56 TRP HZ3 H -1.048 15.015 -7.814 1.00 . A A . 56 TRP HZ3 1 1
6 9648 1 1 56 TRP N N 1.622 21.330 -8.632 1.00 . A A . 56 TRP N 1 1
6 9649 1 1 56 TRP NE1 N -2.805 19.810 -8.631 1.00 . A A . 56 TRP NE1 1 1
6 9650 1 1 56 TRP O O 1.540 22.609 -5.295 1.00 . A A . 56 TRP O 1 1
6 9651 1 1 57 TYR C C 4.077 23.799 -5.323 1.00 . A A . 57 TYR C 1 1
6 9652 1 1 57 TYR CA C 4.274 22.319 -5.637 1.00 . A A . 57 TYR CA 1 1
6 9653 1 1 57 TYR CB C 5.661 22.095 -6.241 1.00 . A A . 57 TYR CB 1 1
6 9654 1 1 57 TYR CD1 C 7.318 21.965 -4.340 1.00 . A A . 57 TYR CD1 1 1
6 9655 1 1 57 TYR CD2 C 7.312 23.926 -5.696 1.00 . A A . 57 TYR CD2 1 1
6 9656 1 1 57 TYR CE1 C 8.343 22.490 -3.577 1.00 . A A . 57 TYR CE1 1 1
6 9657 1 1 57 TYR CE2 C 8.339 24.457 -4.939 1.00 . A A . 57 TYR CE2 1 1
6 9658 1 1 57 TYR CG C 6.784 22.672 -5.410 1.00 . A A . 57 TYR CG 1 1
6 9659 1 1 57 TYR CZ C 8.851 23.736 -3.881 1.00 . A A . 57 TYR CZ 1 1
6 9660 1 1 57 TYR H H 3.507 21.366 -7.364 1.00 . A A . 57 TYR H 1 1
6 9661 1 1 57 TYR HA H 4.195 21.755 -4.720 1.00 . A A . 57 TYR HA 1 1
6 9662 1 1 57 TYR HB2 H 5.835 21.035 -6.341 1.00 . A A . 57 TYR HB2 1 1
6 9663 1 1 57 TYR HB3 H 5.700 22.555 -7.218 1.00 . A A . 57 TYR HB3 1 1
6 9664 1 1 57 TYR HD1 H 6.918 20.989 -4.105 1.00 . A A . 57 TYR HD1 1 1
6 9665 1 1 57 TYR HD2 H 6.909 24.488 -6.525 1.00 . A A . 57 TYR HD2 1 1
6 9666 1 1 57 TYR HE1 H 8.744 21.925 -2.749 1.00 . A A . 57 TYR HE1 1 1
6 9667 1 1 57 TYR HE2 H 8.736 25.433 -5.177 1.00 . A A . 57 TYR HE2 1 1
6 9668 1 1 57 TYR HH H 10.053 25.160 -3.410 1.00 . A A . 57 TYR HH 1 1
6 9669 1 1 57 TYR N N 3.241 21.839 -6.548 1.00 . A A . 57 TYR N 1 1
6 9670 1 1 57 TYR O O 4.081 24.204 -4.160 1.00 . A A . 57 TYR O 1 1
6 9671 1 1 57 TYR OH O 9.873 24.261 -3.125 1.00 . A A . 57 TYR OH 1 1
6 9672 1 1 58 ASP C C 2.452 26.321 -5.382 1.00 . A A . 58 ASP C 1 1
6 9673 1 1 58 ASP CA C 3.705 26.037 -6.205 1.00 . A A . 58 ASP CA 1 1
6 9674 1 1 58 ASP CB C 3.599 26.717 -7.571 1.00 . A A . 58 ASP CB 1 1
6 9675 1 1 58 ASP CG C 4.004 28.177 -7.523 1.00 . A A . 58 ASP CG 1 1
6 9676 1 1 58 ASP H H 3.912 24.219 -7.270 1.00 . A A . 58 ASP H 1 1
6 9677 1 1 58 ASP HA H 4.562 26.434 -5.681 1.00 . A A . 58 ASP HA 1 1
6 9678 1 1 58 ASP HB2 H 4.245 26.206 -8.271 1.00 . A A . 58 ASP HB2 1 1
6 9679 1 1 58 ASP HB3 H 2.578 26.655 -7.918 1.00 . A A . 58 ASP HB3 1 1
6 9680 1 1 58 ASP N N 3.905 24.602 -6.368 1.00 . A A . 58 ASP N 1 1
6 9681 1 1 58 ASP O O 2.359 27.349 -4.711 1.00 . A A . 58 ASP O 1 1
6 9682 1 1 58 ASP OD1 O 5.203 28.467 -7.716 1.00 . A A . 58 ASP OD1 1 1
6 9683 1 1 58 ASP OD2 O 3.121 29.030 -7.293 1.00 . A A . 58 ASP OD2 1 1
6 9684 1 1 59 ILE C C 0.438 25.230 -3.225 1.00 . A A . 59 ILE C 1 1
6 9685 1 1 59 ILE CA C 0.245 25.558 -4.702 1.00 . A A . 59 ILE CA 1 1
6 9686 1 1 59 ILE CB C -0.864 24.655 -5.275 1.00 . A A . 59 ILE CB 1 1
6 9687 1 1 59 ILE CD1 C -1.550 26.425 -6.971 1.00 . A A . 59 ILE CD1 1 1
6 9688 1 1 59 ILE CG1 C -1.117 24.994 -6.746 1.00 . A A . 59 ILE CG1 1 1
6 9689 1 1 59 ILE CG2 C -2.142 24.806 -4.464 1.00 . A A . 59 ILE CG2 1 1
6 9690 1 1 59 ILE H H 1.625 24.607 -5.994 1.00 . A A . 59 ILE H 1 1
6 9691 1 1 59 ILE HA H -0.072 26.586 -4.793 1.00 . A A . 59 ILE HA 1 1
6 9692 1 1 59 ILE HB H -0.537 23.629 -5.200 1.00 . A A . 59 ILE HB 1 1
6 9693 1 1 59 ILE HD11 H -0.743 27.092 -6.704 1.00 . A A . 59 ILE HD11 1 1
6 9694 1 1 59 ILE HD12 H -1.806 26.566 -8.010 1.00 . A A . 59 ILE HD12 1 1
6 9695 1 1 59 ILE HD13 H -2.411 26.641 -6.355 1.00 . A A . 59 ILE HD13 1 1
6 9696 1 1 59 ILE HG12 H -0.211 24.830 -7.308 1.00 . A A . 59 ILE HG12 1 1
6 9697 1 1 59 ILE HG13 H -1.894 24.347 -7.127 1.00 . A A . 59 ILE HG13 1 1
6 9698 1 1 59 ILE HG21 H -2.012 24.340 -3.498 1.00 . A A . 59 ILE HG21 1 1
6 9699 1 1 59 ILE HG22 H -2.361 25.854 -4.330 1.00 . A A . 59 ILE HG22 1 1
6 9700 1 1 59 ILE HG23 H -2.958 24.330 -4.986 1.00 . A A . 59 ILE HG23 1 1
6 9701 1 1 59 ILE N N 1.492 25.405 -5.441 1.00 . A A . 59 ILE N 1 1
6 9702 1 1 59 ILE O O 0.078 26.019 -2.351 1.00 . A A . 59 ILE O 1 1
6 9703 1 1 60 VAL C C 2.266 24.540 -0.892 1.00 . A A . 60 VAL C 1 1
6 9704 1 1 60 VAL CA C 1.255 23.631 -1.582 1.00 . A A . 60 VAL CA 1 1
6 9705 1 1 60 VAL CB C 1.769 22.180 -1.533 1.00 . A A . 60 VAL CB 1 1
6 9706 1 1 60 VAL CG1 C 0.695 21.217 -2.016 1.00 . A A . 60 VAL CG1 1 1
6 9707 1 1 60 VAL CG2 C 3.037 22.036 -2.360 1.00 . A A . 60 VAL CG2 1 1
6 9708 1 1 60 VAL H H 1.276 23.477 -3.693 1.00 . A A . 60 VAL H 1 1
6 9709 1 1 60 VAL HA H 0.319 23.678 -1.045 1.00 . A A . 60 VAL HA 1 1
6 9710 1 1 60 VAL HB H 2.004 21.937 -0.507 1.00 . A A . 60 VAL HB 1 1
6 9711 1 1 60 VAL HG11 H -0.225 21.757 -2.180 1.00 . A A . 60 VAL HG11 1 1
6 9712 1 1 60 VAL HG12 H 1.013 20.756 -2.939 1.00 . A A . 60 VAL HG12 1 1
6 9713 1 1 60 VAL HG13 H 0.535 20.453 -1.269 1.00 . A A . 60 VAL HG13 1 1
6 9714 1 1 60 VAL HG21 H 3.352 21.003 -2.358 1.00 . A A . 60 VAL HG21 1 1
6 9715 1 1 60 VAL HG22 H 2.843 22.351 -3.375 1.00 . A A . 60 VAL HG22 1 1
6 9716 1 1 60 VAL HG23 H 3.816 22.651 -1.935 1.00 . A A . 60 VAL HG23 1 1
6 9717 1 1 60 VAL N N 1.011 24.062 -2.953 1.00 . A A . 60 VAL N 1 1
6 9718 1 1 60 VAL O O 2.272 24.661 0.333 1.00 . A A . 60 VAL O 1 1
6 9719 1 1 61 GLU C C 3.522 27.414 -0.749 1.00 . A A . 61 GLU C 1 1
6 9720 1 1 61 GLU CA C 4.136 26.076 -1.152 1.00 . A A . 61 GLU CA 1 1
6 9721 1 1 61 GLU CB C 5.244 26.300 -2.182 1.00 . A A . 61 GLU CB 1 1
6 9722 1 1 61 GLU CD C 6.986 27.061 -0.518 1.00 . A A . 61 GLU CD 1 1
6 9723 1 1 61 GLU CG C 6.229 27.389 -1.791 1.00 . A A . 61 GLU CG 1 1
6 9724 1 1 61 GLU H H 3.065 25.040 -2.656 1.00 . A A . 61 GLU H 1 1
6 9725 1 1 61 GLU HA H 4.561 25.611 -0.275 1.00 . A A . 61 GLU HA 1 1
6 9726 1 1 61 GLU HB2 H 5.792 25.378 -2.311 1.00 . A A . 61 GLU HB2 1 1
6 9727 1 1 61 GLU HB3 H 4.793 26.575 -3.124 1.00 . A A . 61 GLU HB3 1 1
6 9728 1 1 61 GLU HG2 H 6.941 27.518 -2.592 1.00 . A A . 61 GLU HG2 1 1
6 9729 1 1 61 GLU HG3 H 5.686 28.311 -1.642 1.00 . A A . 61 GLU HG3 1 1
6 9730 1 1 61 GLU N N 3.120 25.178 -1.687 1.00 . A A . 61 GLU N 1 1
6 9731 1 1 61 GLU O O 3.965 28.048 0.208 1.00 . A A . 61 GLU O 1 1
6 9732 1 1 61 GLU OE1 O 6.394 27.192 0.574 1.00 . A A . 61 GLU OE1 1 1
6 9733 1 1 61 GLU OE2 O 8.169 26.674 -0.614 1.00 . A A . 61 GLU OE2 1 1
6 9734 1 1 62 GLN C C 0.695 28.902 -0.208 1.00 . A A . 62 GLN C 1 1
6 9735 1 1 62 GLN CA C 1.828 29.099 -1.210 1.00 . A A . 62 GLN CA 1 1
6 9736 1 1 62 GLN CB C 1.280 29.705 -2.503 1.00 . A A . 62 GLN CB 1 1
6 9737 1 1 62 GLN CD C -0.539 29.643 -4.255 1.00 . A A . 62 GLN CD 1 1
6 9738 1 1 62 GLN CG C 0.134 28.912 -3.109 1.00 . A A . 62 GLN CG 1 1
6 9739 1 1 62 GLN H H 2.195 27.286 -2.238 1.00 . A A . 62 GLN H 1 1
6 9740 1 1 62 GLN HA H 2.554 29.775 -0.785 1.00 . A A . 62 GLN HA 1 1
6 9741 1 1 62 GLN HB2 H 0.929 30.705 -2.297 1.00 . A A . 62 GLN HB2 1 1
6 9742 1 1 62 GLN HB3 H 2.078 29.755 -3.229 1.00 . A A . 62 GLN HB3 1 1
6 9743 1 1 62 GLN HE21 H 0.629 28.713 -5.567 1.00 . A A . 62 GLN HE21 1 1
6 9744 1 1 62 GLN HE22 H -0.515 29.823 -6.234 1.00 . A A . 62 GLN HE22 1 1
6 9745 1 1 62 GLN HG2 H 0.518 27.973 -3.479 1.00 . A A . 62 GLN HG2 1 1
6 9746 1 1 62 GLN HG3 H -0.601 28.722 -2.341 1.00 . A A . 62 GLN HG3 1 1
6 9747 1 1 62 GLN N N 2.501 27.836 -1.488 1.00 . A A . 62 GLN N 1 1
6 9748 1 1 62 GLN NE2 N -0.097 29.366 -5.475 1.00 . A A . 62 GLN NE2 1 1
6 9749 1 1 62 GLN O O 0.324 29.827 0.515 1.00 . A A . 62 GLN O 1 1
6 9750 1 1 62 GLN OE1 O -1.447 30.448 -4.044 1.00 . A A . 62 GLN OE1 1 1
6 9751 1 1 63 HIS C C -0.403 26.955 2.109 1.00 . A A . 63 HIS C 1 1
6 9752 1 1 63 HIS CA C -0.942 27.372 0.744 1.00 . A A . 63 HIS CA 1 1
6 9753 1 1 63 HIS CB C -1.813 26.257 0.165 1.00 . A A . 63 HIS CB 1 1
6 9754 1 1 63 HIS CD2 C -4.235 26.838 0.886 1.00 . A A . 63 HIS CD2 1 1
6 9755 1 1 63 HIS CE1 C -4.597 25.126 2.206 1.00 . A A . 63 HIS CE1 1 1
6 9756 1 1 63 HIS CG C -3.115 26.079 0.883 1.00 . A A . 63 HIS CG 1 1
6 9757 1 1 63 HIS H H 0.487 26.995 -0.771 1.00 . A A . 63 HIS H 1 1
6 9758 1 1 63 HIS HA H -1.544 28.260 0.865 1.00 . A A . 63 HIS HA 1 1
6 9759 1 1 63 HIS HB2 H -2.032 26.481 -0.869 1.00 . A A . 63 HIS HB2 1 1
6 9760 1 1 63 HIS HB3 H -1.273 25.322 0.219 1.00 . A A . 63 HIS HB3 1 1
6 9761 1 1 63 HIS HD1 H -2.753 24.285 1.926 1.00 . A A . 63 HIS HD1 1 1
6 9762 1 1 63 HIS HD2 H -4.389 27.757 0.337 1.00 . A A . 63 HIS HD2 1 1
6 9763 1 1 63 HIS HE1 H -5.071 24.437 2.889 1.00 . A A . 63 HIS HE1 1 1
6 9764 1 1 63 HIS N N 0.149 27.690 -0.170 1.00 . A A . 63 HIS N 1 1
6 9765 1 1 63 HIS ND1 N -3.373 25.014 1.720 1.00 . A A . 63 HIS ND1 1 1
6 9766 1 1 63 HIS NE2 N -5.141 26.225 1.716 1.00 . A A . 63 HIS NE2 1 1
6 9767 1 1 63 HIS O O -1.168 26.627 3.015 1.00 . A A . 63 HIS O 1 1
6 9768 1 1 64 ASN C C 2.506 27.689 3.981 1.00 . A A . 64 ASN C 1 1
6 9769 1 1 64 ASN CA C 1.560 26.592 3.502 1.00 . A A . 64 ASN CA 1 1
6 9770 1 1 64 ASN CB C 2.328 25.280 3.331 1.00 . A A . 64 ASN CB 1 1
6 9771 1 1 64 ASN CG C 2.412 24.487 4.621 1.00 . A A . 64 ASN CG 1 1
6 9772 1 1 64 ASN H H 1.476 27.241 1.489 1.00 . A A . 64 ASN H 1 1
6 9773 1 1 64 ASN HA H 0.786 26.452 4.241 1.00 . A A . 64 ASN HA 1 1
6 9774 1 1 64 ASN HB2 H 1.830 24.673 2.589 1.00 . A A . 64 ASN HB2 1 1
6 9775 1 1 64 ASN HB3 H 3.332 25.498 2.997 1.00 . A A . 64 ASN HB3 1 1
6 9776 1 1 64 ASN HD21 H 1.785 22.849 3.683 1.00 . A A . 64 ASN HD21 1 1
6 9777 1 1 64 ASN HD22 H 2.113 22.670 5.370 1.00 . A A . 64 ASN HD22 1 1
6 9778 1 1 64 ASN N N 0.919 26.970 2.248 1.00 . A A . 64 ASN N 1 1
6 9779 1 1 64 ASN ND2 N 2.069 23.206 4.551 1.00 . A A . 64 ASN ND2 1 1
6 9780 1 1 64 ASN O O 3.278 28.242 3.199 1.00 . A A . 64 ASN O 1 1
6 9781 1 1 64 ASN OD1 O 2.781 25.020 5.667 1.00 . A A . 64 ASN OD1 1 1
6 9782 1 1 65 GLU C C 4.689 28.487 6.133 1.00 . A A . 65 GLU C 1 1
6 9783 1 1 65 GLU CA C 3.290 29.029 5.856 1.00 . A A . 65 GLU CA 1 1
6 9784 1 1 65 GLU CB C 2.671 29.560 7.151 1.00 . A A . 65 GLU CB 1 1
6 9785 1 1 65 GLU CD C 1.780 28.916 9.425 1.00 . A A . 65 GLU CD 1 1
6 9786 1 1 65 GLU CG C 2.752 28.581 8.310 1.00 . A A . 65 GLU CG 1 1
6 9787 1 1 65 GLU H H 1.804 27.521 5.846 1.00 . A A . 65 GLU H 1 1
6 9788 1 1 65 GLU HA H 3.365 29.838 5.146 1.00 . A A . 65 GLU HA 1 1
6 9789 1 1 65 GLU HB2 H 3.183 30.467 7.435 1.00 . A A . 65 GLU HB2 1 1
6 9790 1 1 65 GLU HB3 H 1.630 29.787 6.971 1.00 . A A . 65 GLU HB3 1 1
6 9791 1 1 65 GLU HG2 H 2.528 27.590 7.944 1.00 . A A . 65 GLU HG2 1 1
6 9792 1 1 65 GLU HG3 H 3.755 28.598 8.710 1.00 . A A . 65 GLU HG3 1 1
6 9793 1 1 65 GLU N N 2.439 27.998 5.273 1.00 . A A . 65 GLU N 1 1
6 9794 1 1 65 GLU O O 4.852 27.330 6.524 1.00 . A A . 65 GLU O 1 1
6 9795 1 1 65 GLU OE1 O 0.556 28.852 9.185 1.00 . A A . 65 GLU OE1 1 1
6 9796 1 1 65 GLU OE2 O 2.244 29.242 10.538 1.00 . A A . 65 GLU OE2 1 1
6 9797 1 1 66 ILE C C 7.766 29.883 7.137 1.00 . A A . 66 ILE C 1 1
6 9798 1 1 66 ILE CA C 7.080 28.937 6.157 1.00 . A A . 66 ILE CA 1 1
6 9799 1 1 66 ILE CB C 7.881 28.909 4.842 1.00 . A A . 66 ILE CB 1 1
6 9800 1 1 66 ILE CD1 C 7.430 31.352 4.288 1.00 . A A . 66 ILE CD1 1 1
6 9801 1 1 66 ILE CG1 C 7.300 29.912 3.844 1.00 . A A . 66 ILE CG1 1 1
6 9802 1 1 66 ILE CG2 C 7.883 27.507 4.252 1.00 . A A . 66 ILE CG2 1 1
6 9803 1 1 66 ILE H H 5.501 30.239 5.618 1.00 . A A . 66 ILE H 1 1
6 9804 1 1 66 ILE HA H 7.078 27.941 6.576 1.00 . A A . 66 ILE HA 1 1
6 9805 1 1 66 ILE HB H 8.902 29.182 5.063 1.00 . A A . 66 ILE HB 1 1
6 9806 1 1 66 ILE HD11 H 7.586 31.983 3.426 1.00 . A A . 66 ILE HD11 1 1
6 9807 1 1 66 ILE HD12 H 6.529 31.655 4.800 1.00 . A A . 66 ILE HD12 1 1
6 9808 1 1 66 ILE HD13 H 8.273 31.447 4.958 1.00 . A A . 66 ILE HD13 1 1
6 9809 1 1 66 ILE HG12 H 7.812 29.810 2.900 1.00 . A A . 66 ILE HG12 1 1
6 9810 1 1 66 ILE HG13 H 6.250 29.701 3.703 1.00 . A A . 66 ILE HG13 1 1
6 9811 1 1 66 ILE HG21 H 7.659 27.560 3.197 1.00 . A A . 66 ILE HG21 1 1
6 9812 1 1 66 ILE HG22 H 8.855 27.059 4.391 1.00 . A A . 66 ILE HG22 1 1
6 9813 1 1 66 ILE HG23 H 7.135 26.906 4.749 1.00 . A A . 66 ILE HG23 1 1
6 9814 1 1 66 ILE N N 5.695 29.331 5.929 1.00 . A A . 66 ILE N 1 1
6 9815 1 1 66 ILE O O 7.548 31.094 7.103 1.00 . A A . 66 ILE O 1 1
6 9816 1 1 67 SER C C 10.665 30.571 8.458 1.00 . A A . 67 SER C 1 1
6 9817 1 1 67 SER CA C 9.314 30.115 9.001 1.00 . A A . 67 SER CA 1 1
6 9818 1 1 67 SER CB C 9.514 29.306 10.284 1.00 . A A . 67 SER CB 1 1
6 9819 1 1 67 SER H H 8.729 28.351 7.987 1.00 . A A . 67 SER H 1 1
6 9820 1 1 67 SER HA H 8.716 30.986 9.224 1.00 . A A . 67 SER HA 1 1
6 9821 1 1 67 SER HB2 H 9.896 28.328 10.034 1.00 . A A . 67 SER HB2 1 1
6 9822 1 1 67 SER HB3 H 10.221 29.817 10.922 1.00 . A A . 67 SER HB3 1 1
6 9823 1 1 67 SER HG H 8.469 29.103 11.929 1.00 . A A . 67 SER HG 1 1
6 9824 1 1 67 SER N N 8.597 29.322 8.009 1.00 . A A . 67 SER N 1 1
6 9825 1 1 67 SER O O 11.055 30.208 7.348 1.00 . A A . 67 SER O 1 1
6 9826 1 1 67 SER OG O 8.293 29.154 10.986 1.00 . A A . 67 SER OG 1 1
6 9827 1 1 68 ASP C C 13.654 30.726 8.593 1.00 . A A . 68 ASP C 1 1
6 9828 1 1 68 ASP CA C 12.683 31.874 8.850 1.00 . A A . 68 ASP CA 1 1
6 9829 1 1 68 ASP CB C 13.245 32.803 9.927 1.00 . A A . 68 ASP CB 1 1
6 9830 1 1 68 ASP CG C 13.107 32.222 11.321 1.00 . A A . 68 ASP CG 1 1
6 9831 1 1 68 ASP H H 11.010 31.622 10.123 1.00 . A A . 68 ASP H 1 1
6 9832 1 1 68 ASP HA H 12.557 32.434 7.935 1.00 . A A . 68 ASP HA 1 1
6 9833 1 1 68 ASP HB2 H 14.293 32.977 9.733 1.00 . A A . 68 ASP HB2 1 1
6 9834 1 1 68 ASP HB3 H 12.715 33.744 9.894 1.00 . A A . 68 ASP HB3 1 1
6 9835 1 1 68 ASP N N 11.375 31.368 9.249 1.00 . A A . 68 ASP N 1 1
6 9836 1 1 68 ASP O O 14.490 30.798 7.693 1.00 . A A . 68 ASP O 1 1
6 9837 1 1 68 ASP OD1 O 12.041 32.418 11.943 1.00 . A A . 68 ASP OD1 1 1
6 9838 1 1 68 ASP OD2 O 14.064 31.572 11.790 1.00 . A A . 68 ASP OD2 1 1
6 9839 1 1 69 GLU C C 13.907 27.584 8.143 1.00 . A A . 69 GLU C 1 1
6 9840 1 1 69 GLU CA C 14.407 28.507 9.250 1.00 . A A . 69 GLU CA 1 1
6 9841 1 1 69 GLU CB C 14.487 27.740 10.572 1.00 . A A . 69 GLU CB 1 1
6 9842 1 1 69 GLU CD C 13.317 26.231 12.225 1.00 . A A . 69 GLU CD 1 1
6 9843 1 1 69 GLU CG C 13.193 27.039 10.948 1.00 . A A . 69 GLU CG 1 1
6 9844 1 1 69 GLU H H 12.851 29.671 10.090 1.00 . A A . 69 GLU H 1 1
6 9845 1 1 69 GLU HA H 15.393 28.860 8.990 1.00 . A A . 69 GLU HA 1 1
6 9846 1 1 69 GLU HB2 H 15.267 26.996 10.495 1.00 . A A . 69 GLU HB2 1 1
6 9847 1 1 69 GLU HB3 H 14.740 28.432 11.361 1.00 . A A . 69 GLU HB3 1 1
6 9848 1 1 69 GLU HG2 H 12.422 27.783 11.085 1.00 . A A . 69 GLU HG2 1 1
6 9849 1 1 69 GLU HG3 H 12.911 26.374 10.145 1.00 . A A . 69 GLU HG3 1 1
6 9850 1 1 69 GLU N N 13.537 29.669 9.391 1.00 . A A . 69 GLU N 1 1
6 9851 1 1 69 GLU O O 14.697 26.940 7.454 1.00 . A A . 69 GLU O 1 1
6 9852 1 1 69 GLU OE1 O 13.931 25.145 12.184 1.00 . A A . 69 GLU OE1 1 1
6 9853 1 1 69 GLU OE2 O 12.799 26.686 13.267 1.00 . A A . 69 GLU OE2 1 1
6 9854 1 1 70 GLU C C 12.267 27.227 5.561 1.00 . A A . 70 GLU C 1 1
6 9855 1 1 70 GLU CA C 11.983 26.681 6.957 1.00 . A A . 70 GLU CA 1 1
6 9856 1 1 70 GLU CB C 10.473 26.577 7.178 1.00 . A A . 70 GLU CB 1 1
6 9857 1 1 70 GLU CD C 10.501 24.057 7.349 1.00 . A A . 70 GLU CD 1 1
6 9858 1 1 70 GLU CG C 9.874 25.269 6.688 1.00 . A A . 70 GLU CG 1 1
6 9859 1 1 70 GLU H H 12.010 28.064 8.559 1.00 . A A . 70 GLU H 1 1
6 9860 1 1 70 GLU HA H 12.418 25.696 7.040 1.00 . A A . 70 GLU HA 1 1
6 9861 1 1 70 GLU HB2 H 10.269 26.670 8.235 1.00 . A A . 70 GLU HB2 1 1
6 9862 1 1 70 GLU HB3 H 9.988 27.389 6.655 1.00 . A A . 70 GLU HB3 1 1
6 9863 1 1 70 GLU HG2 H 8.816 25.270 6.902 1.00 . A A . 70 GLU HG2 1 1
6 9864 1 1 70 GLU HG3 H 10.024 25.197 5.621 1.00 . A A . 70 GLU HG3 1 1
6 9865 1 1 70 GLU N N 12.589 27.526 7.979 1.00 . A A . 70 GLU N 1 1
6 9866 1 1 70 GLU O O 12.753 26.508 4.688 1.00 . A A . 70 GLU O 1 1
6 9867 1 1 70 GLU OE1 O 9.997 23.634 8.410 1.00 . A A . 70 GLU OE1 1 1
6 9868 1 1 70 GLU OE2 O 11.495 23.532 6.805 1.00 . A A . 70 GLU OE2 1 1
6 9869 1 1 71 ASN C C 13.660 29.121 3.692 1.00 . A A . 71 ASN C 1 1
6 9870 1 1 71 ASN CA C 12.181 29.148 4.068 1.00 . A A . 71 ASN CA 1 1
6 9871 1 1 71 ASN CB C 11.680 30.593 4.103 1.00 . A A . 71 ASN CB 1 1
6 9872 1 1 71 ASN CG C 12.194 31.412 2.935 1.00 . A A . 71 ASN CG 1 1
6 9873 1 1 71 ASN H H 11.576 29.027 6.093 1.00 . A A . 71 ASN H 1 1
6 9874 1 1 71 ASN HA H 11.623 28.600 3.324 1.00 . A A . 71 ASN HA 1 1
6 9875 1 1 71 ASN HB2 H 10.600 30.593 4.069 1.00 . A A . 71 ASN HB2 1 1
6 9876 1 1 71 ASN HB3 H 12.007 31.060 5.019 1.00 . A A . 71 ASN HB3 1 1
6 9877 1 1 71 ASN HD21 H 10.484 31.139 1.958 1.00 . A A . 71 ASN HD21 1 1
6 9878 1 1 71 ASN HD22 H 11.675 32.085 1.138 1.00 . A A . 71 ASN HD22 1 1
6 9879 1 1 71 ASN N N 11.961 28.505 5.358 1.00 . A A . 71 ASN N 1 1
6 9880 1 1 71 ASN ND2 N 11.368 31.561 1.906 1.00 . A A . 71 ASN ND2 1 1
6 9881 1 1 71 ASN O O 14.012 29.137 2.513 1.00 . A A . 71 ASN O 1 1
6 9882 1 1 71 ASN OD1 O 13.322 31.906 2.958 1.00 . A A . 71 ASN OD1 1 1
6 9883 1 1 72 ASP C C 16.422 27.641 4.106 1.00 . A A . 72 ASP C 1 1
6 9884 1 1 72 ASP CA C 15.961 29.046 4.480 1.00 . A A . 72 ASP CA 1 1
6 9885 1 1 72 ASP CB C 16.703 29.524 5.729 1.00 . A A . 72 ASP CB 1 1
6 9886 1 1 72 ASP CG C 18.181 29.749 5.475 1.00 . A A . 72 ASP CG 1 1
6 9887 1 1 72 ASP H H 14.179 29.066 5.622 1.00 . A A . 72 ASP H 1 1
6 9888 1 1 72 ASP HA H 16.185 29.714 3.662 1.00 . A A . 72 ASP HA 1 1
6 9889 1 1 72 ASP HB2 H 16.269 30.455 6.064 1.00 . A A . 72 ASP HB2 1 1
6 9890 1 1 72 ASP HB3 H 16.599 28.782 6.508 1.00 . A A . 72 ASP HB3 1 1
6 9891 1 1 72 ASP N N 14.521 29.078 4.703 1.00 . A A . 72 ASP N 1 1
6 9892 1 1 72 ASP O O 17.322 27.471 3.284 1.00 . A A . 72 ASP O 1 1
6 9893 1 1 72 ASP OD1 O 18.965 28.792 5.648 1.00 . A A . 72 ASP OD1 1 1
6 9894 1 1 72 ASP OD2 O 18.552 30.881 5.101 1.00 . A A . 72 ASP OD2 1 1
6 9895 1 1 73 MET C C 16.126 24.962 2.948 1.00 . A A . 73 MET C 1 1
6 9896 1 1 73 MET CA C 16.147 25.247 4.446 1.00 . A A . 73 MET CA 1 1
6 9897 1 1 73 MET CB C 15.180 24.308 5.169 1.00 . A A . 73 MET CB 1 1
6 9898 1 1 73 MET CE C 17.512 23.218 8.396 1.00 . A A . 73 MET CE 1 1
6 9899 1 1 73 MET CG C 15.554 24.049 6.620 1.00 . A A . 73 MET CG 1 1
6 9900 1 1 73 MET H H 15.091 26.836 5.362 1.00 . A A . 73 MET H 1 1
6 9901 1 1 73 MET HA H 17.146 25.076 4.819 1.00 . A A . 73 MET HA 1 1
6 9902 1 1 73 MET HB2 H 14.191 24.742 5.147 1.00 . A A . 73 MET HB2 1 1
6 9903 1 1 73 MET HB3 H 15.160 23.361 4.651 1.00 . A A . 73 MET HB3 1 1
6 9904 1 1 73 MET HE1 H 17.246 22.455 9.113 1.00 . A A . 73 MET HE1 1 1
6 9905 1 1 73 MET HE2 H 18.587 23.286 8.325 1.00 . A A . 73 MET HE2 1 1
6 9906 1 1 73 MET HE3 H 17.110 24.169 8.715 1.00 . A A . 73 MET HE3 1 1
6 9907 1 1 73 MET HG2 H 15.912 24.970 7.055 1.00 . A A . 73 MET HG2 1 1
6 9908 1 1 73 MET HG3 H 14.672 23.722 7.151 1.00 . A A . 73 MET HG3 1 1
6 9909 1 1 73 MET N N 15.800 26.637 4.716 1.00 . A A . 73 MET N 1 1
6 9910 1 1 73 MET O O 16.931 24.179 2.443 1.00 . A A . 73 MET O 1 1
6 9911 1 1 73 MET SD S 16.835 22.792 6.793 1.00 . A A . 73 MET SD 1 1
6 9912 1 1 74 LEU C C 16.346 25.856 0.081 1.00 . A A . 74 LEU C 1 1
6 9913 1 1 74 LEU CA C 15.074 25.417 0.800 1.00 . A A . 74 LEU CA 1 1
6 9914 1 1 74 LEU CB C 13.876 26.205 0.268 1.00 . A A . 74 LEU CB 1 1
6 9915 1 1 74 LEU CD1 C 13.311 24.852 -1.765 1.00 . A A . 74 LEU CD1 1 1
6 9916 1 1 74 LEU CD2 C 12.678 27.270 -1.660 1.00 . A A . 74 LEU CD2 1 1
6 9917 1 1 74 LEU CG C 13.709 26.227 -1.252 1.00 . A A . 74 LEU CG 1 1
6 9918 1 1 74 LEU H H 14.587 26.213 2.699 1.00 . A A . 74 LEU H 1 1
6 9919 1 1 74 LEU HA H 14.914 24.365 0.614 1.00 . A A . 74 LEU HA 1 1
6 9920 1 1 74 LEU HB2 H 12.982 25.775 0.692 1.00 . A A . 74 LEU HB2 1 1
6 9921 1 1 74 LEU HB3 H 13.978 27.227 0.605 1.00 . A A . 74 LEU HB3 1 1
6 9922 1 1 74 LEU HD11 H 13.075 24.915 -2.817 1.00 . A A . 74 LEU HD11 1 1
6 9923 1 1 74 LEU HD12 H 12.446 24.502 -1.222 1.00 . A A . 74 LEU HD12 1 1
6 9924 1 1 74 LEU HD13 H 14.130 24.163 -1.620 1.00 . A A . 74 LEU HD13 1 1
6 9925 1 1 74 LEU HD21 H 12.625 27.320 -2.738 1.00 . A A . 74 LEU HD21 1 1
6 9926 1 1 74 LEU HD22 H 12.967 28.234 -1.268 1.00 . A A . 74 LEU HD22 1 1
6 9927 1 1 74 LEU HD23 H 11.712 26.995 -1.264 1.00 . A A . 74 LEU HD23 1 1
6 9928 1 1 74 LEU HG H 14.653 26.493 -1.708 1.00 . A A . 74 LEU HG 1 1
6 9929 1 1 74 LEU N N 15.200 25.602 2.241 1.00 . A A . 74 LEU N 1 1
6 9930 1 1 74 LEU O O 16.914 25.104 -0.711 1.00 . A A . 74 LEU O 1 1
6 9931 1 1 75 ASP C C 19.204 26.738 0.064 1.00 . A A . 75 ASP C 1 1
6 9932 1 1 75 ASP CA C 17.996 27.614 -0.252 1.00 . A A . 75 ASP CA 1 1
6 9933 1 1 75 ASP CB C 18.246 29.043 0.230 1.00 . A A . 75 ASP CB 1 1
6 9934 1 1 75 ASP CG C 19.146 29.822 -0.709 1.00 . A A . 75 ASP CG 1 1
6 9935 1 1 75 ASP H H 16.292 27.628 1.005 1.00 . A A . 75 ASP H 1 1
6 9936 1 1 75 ASP HA H 17.845 27.626 -1.321 1.00 . A A . 75 ASP HA 1 1
6 9937 1 1 75 ASP HB2 H 17.302 29.562 0.306 1.00 . A A . 75 ASP HB2 1 1
6 9938 1 1 75 ASP HB3 H 18.714 29.011 1.204 1.00 . A A . 75 ASP HB3 1 1
6 9939 1 1 75 ASP N N 16.788 27.076 0.365 1.00 . A A . 75 ASP N 1 1
6 9940 1 1 75 ASP O O 20.140 26.643 -0.731 1.00 . A A . 75 ASP O 1 1
6 9941 1 1 75 ASP OD1 O 18.629 30.383 -1.698 1.00 . A A . 75 ASP OD1 1 1
6 9942 1 1 75 ASP OD2 O 20.368 29.871 -0.456 1.00 . A A . 75 ASP OD2 1 1
6 9943 1 1 76 LEU C C 20.003 23.784 1.251 1.00 . A A . 76 LEU C 1 1
6 9944 1 1 76 LEU CA C 20.271 25.231 1.650 1.00 . A A . 76 LEU CA 1 1
6 9945 1 1 76 LEU CB C 20.469 25.326 3.164 1.00 . A A . 76 LEU CB 1 1
6 9946 1 1 76 LEU CD1 C 22.734 26.398 3.128 1.00 . A A . 76 LEU CD1 1 1
6 9947 1 1 76 LEU CD2 C 20.681 27.823 3.244 1.00 . A A . 76 LEU CD2 1 1
6 9948 1 1 76 LEU CG C 21.312 26.502 3.658 1.00 . A A . 76 LEU CG 1 1
6 9949 1 1 76 LEU H H 18.404 26.214 1.819 1.00 . A A . 76 LEU H 1 1
6 9950 1 1 76 LEU HA H 21.170 25.568 1.156 1.00 . A A . 76 LEU HA 1 1
6 9951 1 1 76 LEU HB2 H 19.494 25.404 3.621 1.00 . A A . 76 LEU HB2 1 1
6 9952 1 1 76 LEU HB3 H 20.946 24.414 3.492 1.00 . A A . 76 LEU HB3 1 1
6 9953 1 1 76 LEU HD11 H 22.917 25.392 2.782 1.00 . A A . 76 LEU HD11 1 1
6 9954 1 1 76 LEU HD12 H 23.431 26.640 3.917 1.00 . A A . 76 LEU HD12 1 1
6 9955 1 1 76 LEU HD13 H 22.864 27.091 2.309 1.00 . A A . 76 LEU HD13 1 1
6 9956 1 1 76 LEU HD21 H 20.935 28.585 3.966 1.00 . A A . 76 LEU HD21 1 1
6 9957 1 1 76 LEU HD22 H 19.608 27.711 3.200 1.00 . A A . 76 LEU HD22 1 1
6 9958 1 1 76 LEU HD23 H 21.054 28.110 2.272 1.00 . A A . 76 LEU HD23 1 1
6 9959 1 1 76 LEU HG H 21.357 26.476 4.739 1.00 . A A . 76 LEU HG 1 1
6 9960 1 1 76 LEU N N 19.177 26.099 1.228 1.00 . A A . 76 LEU N 1 1
6 9961 1 1 76 LEU O O 20.708 22.871 1.678 1.00 . A A . 76 LEU O 1 1
6 9962 1 1 77 ALA C C 19.162 21.986 -1.436 1.00 . A A . 77 ALA C 1 1
6 9963 1 1 77 ALA CA C 18.621 22.248 -0.034 1.00 . A A . 77 ALA CA 1 1
6 9964 1 1 77 ALA CB C 17.110 22.069 -0.009 1.00 . A A . 77 ALA CB 1 1
6 9965 1 1 77 ALA H H 18.455 24.351 0.120 1.00 . A A . 77 ALA H 1 1
6 9966 1 1 77 ALA HA H 19.055 21.531 0.648 1.00 . A A . 77 ALA HA 1 1
6 9967 1 1 77 ALA HB1 H 16.652 22.782 -0.679 1.00 . A A . 77 ALA HB1 1 1
6 9968 1 1 77 ALA HB2 H 16.861 21.066 -0.324 1.00 . A A . 77 ALA HB2 1 1
6 9969 1 1 77 ALA HB3 H 16.745 22.232 0.994 1.00 . A A . 77 ALA HB3 1 1
6 9970 1 1 77 ALA N N 18.979 23.583 0.427 1.00 . A A . 77 ALA N 1 1
6 9971 1 1 77 ALA O O 18.500 22.276 -2.432 1.00 . A A . 77 ALA O 1 1
6 9972 1 1 78 PHE C C 20.879 19.656 -3.119 1.00 . A A . 78 PHE C 1 1
6 9973 1 1 78 PHE CA C 21.003 21.140 -2.785 1.00 . A A . 78 PHE CA 1 1
6 9974 1 1 78 PHE CB C 22.478 21.547 -2.757 1.00 . A A . 78 PHE CB 1 1
6 9975 1 1 78 PHE CD1 C 22.465 23.980 -3.372 1.00 . A A . 78 PHE CD1 1 1
6 9976 1 1 78 PHE CD2 C 23.125 23.373 -1.163 1.00 . A A . 78 PHE CD2 1 1
6 9977 1 1 78 PHE CE1 C 22.663 25.314 -3.069 1.00 . A A . 78 PHE CE1 1 1
6 9978 1 1 78 PHE CE2 C 23.323 24.705 -0.853 1.00 . A A . 78 PHE CE2 1 1
6 9979 1 1 78 PHE CG C 22.693 22.996 -2.424 1.00 . A A . 78 PHE CG 1 1
6 9980 1 1 78 PHE CZ C 23.093 25.677 -1.808 1.00 . A A . 78 PHE CZ 1 1
6 9981 1 1 78 PHE H H 20.850 21.231 -0.675 1.00 . A A . 78 PHE H 1 1
6 9982 1 1 78 PHE HA H 20.495 21.712 -3.546 1.00 . A A . 78 PHE HA 1 1
6 9983 1 1 78 PHE HB2 H 22.993 20.956 -2.015 1.00 . A A . 78 PHE HB2 1 1
6 9984 1 1 78 PHE HB3 H 22.913 21.360 -3.727 1.00 . A A . 78 PHE HB3 1 1
6 9985 1 1 78 PHE HD1 H 22.129 23.696 -4.360 1.00 . A A . 78 PHE HD1 1 1
6 9986 1 1 78 PHE HD2 H 23.306 22.615 -0.415 1.00 . A A . 78 PHE HD2 1 1
6 9987 1 1 78 PHE HE1 H 22.482 26.070 -3.818 1.00 . A A . 78 PHE HE1 1 1
6 9988 1 1 78 PHE HE2 H 23.660 24.987 0.133 1.00 . A A . 78 PHE HE2 1 1
6 9989 1 1 78 PHE HZ H 23.247 26.718 -1.568 1.00 . A A . 78 PHE HZ 1 1
6 9990 1 1 78 PHE N N 20.371 21.438 -1.505 1.00 . A A . 78 PHE N 1 1
6 9991 1 1 78 PHE O O 21.063 18.797 -2.258 1.00 . A A . 78 PHE O 1 1
6 9992 1 1 79 GLY C C 18.972 17.583 -4.992 1.00 . A A . 79 GLY C 1 1
6 9993 1 1 79 GLY CA C 20.422 17.984 -4.805 1.00 . A A . 79 GLY CA 1 1
6 9994 1 1 79 GLY H H 20.431 20.090 -5.022 1.00 . A A . 79 GLY H 1 1
6 9995 1 1 79 GLY HA2 H 20.945 17.851 -5.740 1.00 . A A . 79 GLY HA2 1 1
6 9996 1 1 79 GLY HA3 H 20.868 17.340 -4.060 1.00 . A A . 79 GLY HA3 1 1
6 9997 1 1 79 GLY N N 20.566 19.363 -4.378 1.00 . A A . 79 GLY N 1 1
6 9998 1 1 79 GLY O O 18.666 16.682 -5.774 1.00 . A A . 79 GLY O 1 1
6 9999 1 1 80 LEU C C 16.012 18.714 -5.523 1.00 . A A . 80 LEU C 1 1
6 10000 1 1 80 LEU CA C 16.651 17.959 -4.362 1.00 . A A . 80 LEU CA 1 1
6 10001 1 1 80 LEU CB C 15.952 18.327 -3.052 1.00 . A A . 80 LEU CB 1 1
6 10002 1 1 80 LEU CD1 C 14.785 16.178 -2.500 1.00 . A A . 80 LEU CD1 1 1
6 10003 1 1 80 LEU CD2 C 13.866 18.348 -1.662 1.00 . A A . 80 LEU CD2 1 1
6 10004 1 1 80 LEU CG C 14.600 17.658 -2.802 1.00 . A A . 80 LEU CG 1 1
6 10005 1 1 80 LEU H H 18.382 18.958 -3.667 1.00 . A A . 80 LEU H 1 1
6 10006 1 1 80 LEU HA H 16.541 16.898 -4.534 1.00 . A A . 80 LEU HA 1 1
6 10007 1 1 80 LEU HB2 H 16.610 18.058 -2.240 1.00 . A A . 80 LEU HB2 1 1
6 10008 1 1 80 LEU HB3 H 15.799 19.397 -3.050 1.00 . A A . 80 LEU HB3 1 1
6 10009 1 1 80 LEU HD11 H 15.499 16.060 -1.700 1.00 . A A . 80 LEU HD11 1 1
6 10010 1 1 80 LEU HD12 H 15.148 15.674 -3.384 1.00 . A A . 80 LEU HD12 1 1
6 10011 1 1 80 LEU HD13 H 13.838 15.750 -2.205 1.00 . A A . 80 LEU HD13 1 1
6 10012 1 1 80 LEU HD21 H 14.571 18.609 -0.886 1.00 . A A . 80 LEU HD21 1 1
6 10013 1 1 80 LEU HD22 H 13.118 17.681 -1.259 1.00 . A A . 80 LEU HD22 1 1
6 10014 1 1 80 LEU HD23 H 13.390 19.244 -2.031 1.00 . A A . 80 LEU HD23 1 1
6 10015 1 1 80 LEU HG H 13.993 17.743 -3.692 1.00 . A A . 80 LEU HG 1 1
6 10016 1 1 80 LEU N N 18.078 18.251 -4.273 1.00 . A A . 80 LEU N 1 1
6 10017 1 1 80 LEU O O 16.541 19.725 -5.987 1.00 . A A . 80 LEU O 1 1
6 10018 1 1 81 THR C C 13.223 19.943 -6.592 1.00 . A A . 81 THR C 1 1
6 10019 1 1 81 THR CA C 14.157 18.847 -7.092 1.00 . A A . 81 THR CA 1 1
6 10020 1 1 81 THR CB C 13.338 17.815 -7.891 1.00 . A A . 81 THR CB 1 1
6 10021 1 1 81 THR CG2 C 14.237 17.011 -8.818 1.00 . A A . 81 THR CG2 1 1
6 10022 1 1 81 THR H H 14.498 17.410 -5.576 1.00 . A A . 81 THR H 1 1
6 10023 1 1 81 THR HA H 14.889 19.285 -7.755 1.00 . A A . 81 THR HA 1 1
6 10024 1 1 81 THR HB H 12.609 18.343 -8.490 1.00 . A A . 81 THR HB 1 1
6 10025 1 1 81 THR HG1 H 12.292 17.435 -6.263 1.00 . A A . 81 THR HG1 1 1
6 10026 1 1 81 THR HG21 H 15.252 17.039 -8.449 1.00 . A A . 81 THR HG21 1 1
6 10027 1 1 81 THR HG22 H 14.203 17.436 -9.810 1.00 . A A . 81 THR HG22 1 1
6 10028 1 1 81 THR HG23 H 13.895 15.988 -8.853 1.00 . A A . 81 THR HG23 1 1
6 10029 1 1 81 THR N N 14.869 18.219 -5.987 1.00 . A A . 81 THR N 1 1
6 10030 1 1 81 THR O O 12.989 20.072 -5.391 1.00 . A A . 81 THR O 1 1
6 10031 1 1 81 THR OG1 O 12.655 16.931 -6.995 1.00 . A A . 81 THR OG1 1 1
6 10032 1 1 82 ASP C C 10.362 21.292 -6.979 1.00 . A A . 82 ASP C 1 1
6 10033 1 1 82 ASP CA C 11.781 21.815 -7.175 1.00 . A A . 82 ASP CA 1 1
6 10034 1 1 82 ASP CB C 11.796 22.890 -8.263 1.00 . A A . 82 ASP CB 1 1
6 10035 1 1 82 ASP CG C 13.161 23.529 -8.426 1.00 . A A . 82 ASP CG 1 1
6 10036 1 1 82 ASP H H 12.917 20.577 -8.463 1.00 . A A . 82 ASP H 1 1
6 10037 1 1 82 ASP HA H 12.121 22.250 -6.247 1.00 . A A . 82 ASP HA 1 1
6 10038 1 1 82 ASP HB2 H 11.514 22.443 -9.205 1.00 . A A . 82 ASP HB2 1 1
6 10039 1 1 82 ASP HB3 H 11.085 23.661 -8.008 1.00 . A A . 82 ASP HB3 1 1
6 10040 1 1 82 ASP N N 12.692 20.730 -7.521 1.00 . A A . 82 ASP N 1 1
6 10041 1 1 82 ASP O O 9.444 22.053 -6.671 1.00 . A A . 82 ASP O 1 1
6 10042 1 1 82 ASP OD1 O 14.048 23.255 -7.590 1.00 . A A . 82 ASP OD1 1 1
6 10043 1 1 82 ASP OD2 O 13.343 24.304 -9.388 1.00 . A A . 82 ASP OD2 1 1
6 10044 1 1 83 THR C C 8.777 18.620 -5.681 1.00 . A A . 83 THR C 1 1
6 10045 1 1 83 THR CA C 8.880 19.361 -7.009 1.00 . A A . 83 THR CA 1 1
6 10046 1 1 83 THR CB C 8.589 18.376 -8.157 1.00 . A A . 83 THR CB 1 1
6 10047 1 1 83 THR CG2 C 9.055 18.945 -9.489 1.00 . A A . 83 THR CG2 1 1
6 10048 1 1 83 THR H H 10.957 19.432 -7.407 1.00 . A A . 83 THR H 1 1
6 10049 1 1 83 THR HA H 8.132 20.141 -7.034 1.00 . A A . 83 THR HA 1 1
6 10050 1 1 83 THR HB H 7.523 18.209 -8.207 1.00 . A A . 83 THR HB 1 1
6 10051 1 1 83 THR HG1 H 10.196 17.243 -7.998 1.00 . A A . 83 THR HG1 1 1
6 10052 1 1 83 THR HG21 H 10.055 18.596 -9.700 1.00 . A A . 83 THR HG21 1 1
6 10053 1 1 83 THR HG22 H 9.053 20.024 -9.440 1.00 . A A . 83 THR HG22 1 1
6 10054 1 1 83 THR HG23 H 8.388 18.619 -10.272 1.00 . A A . 83 THR HG23 1 1
6 10055 1 1 83 THR N N 10.187 19.986 -7.162 1.00 . A A . 83 THR N 1 1
6 10056 1 1 83 THR O O 7.680 18.355 -5.190 1.00 . A A . 83 THR O 1 1
6 10057 1 1 83 THR OG1 O 9.247 17.128 -7.910 1.00 . A A . 83 THR OG1 1 1
6 10058 1 1 84 SER C C 10.112 18.547 -2.667 1.00 . A A . 84 SER C 1 1
6 10059 1 1 84 SER CA C 9.967 17.574 -3.832 1.00 . A A . 84 SER CA 1 1
6 10060 1 1 84 SER CB C 11.123 16.572 -3.822 1.00 . A A . 84 SER CB 1 1
6 10061 1 1 84 SER H H 10.770 18.527 -5.544 1.00 . A A . 84 SER H 1 1
6 10062 1 1 84 SER HA H 9.036 17.038 -3.724 1.00 . A A . 84 SER HA 1 1
6 10063 1 1 84 SER HB2 H 11.026 15.905 -4.665 1.00 . A A . 84 SER HB2 1 1
6 10064 1 1 84 SER HB3 H 12.059 17.106 -3.891 1.00 . A A . 84 SER HB3 1 1
6 10065 1 1 84 SER HG H 10.307 15.300 -2.576 1.00 . A A . 84 SER HG 1 1
6 10066 1 1 84 SER N N 9.927 18.288 -5.103 1.00 . A A . 84 SER N 1 1
6 10067 1 1 84 SER O O 11.093 19.287 -2.579 1.00 . A A . 84 SER O 1 1
6 10068 1 1 84 SER OG O 11.121 15.804 -2.631 1.00 . A A . 84 SER OG 1 1
6 10069 1 1 85 ARG C C 9.409 18.636 0.667 1.00 . A A . 85 ARG C 1 1
6 10070 1 1 85 ARG CA C 9.145 19.424 -0.613 1.00 . A A . 85 ARG CA 1 1
6 10071 1 1 85 ARG CB C 7.816 20.174 -0.497 1.00 . A A . 85 ARG CB 1 1
6 10072 1 1 85 ARG CD C 5.312 20.039 -0.337 1.00 . A A . 85 ARG CD 1 1
6 10073 1 1 85 ARG CG C 6.619 19.263 -0.285 1.00 . A A . 85 ARG CG 1 1
6 10074 1 1 85 ARG CZ C 5.325 21.241 1.807 1.00 . A A . 85 ARG CZ 1 1
6 10075 1 1 85 ARG H H 8.373 17.930 -1.897 1.00 . A A . 85 ARG H 1 1
6 10076 1 1 85 ARG HA H 9.941 20.140 -0.752 1.00 . A A . 85 ARG HA 1 1
6 10077 1 1 85 ARG HB2 H 7.873 20.857 0.338 1.00 . A A . 85 ARG HB2 1 1
6 10078 1 1 85 ARG HB3 H 7.656 20.739 -1.403 1.00 . A A . 85 ARG HB3 1 1
6 10079 1 1 85 ARG HD2 H 5.114 20.315 -1.362 1.00 . A A . 85 ARG HD2 1 1
6 10080 1 1 85 ARG HD3 H 4.517 19.403 0.024 1.00 . A A . 85 ARG HD3 1 1
6 10081 1 1 85 ARG HE H 5.422 22.108 0.013 1.00 . A A . 85 ARG HE 1 1
6 10082 1 1 85 ARG HG2 H 6.609 18.510 -1.059 1.00 . A A . 85 ARG HG2 1 1
6 10083 1 1 85 ARG HG3 H 6.707 18.787 0.681 1.00 . A A . 85 ARG HG3 1 1
6 10084 1 1 85 ARG HH11 H 5.205 19.230 1.960 1.00 . A A . 85 ARG HH11 1 1
6 10085 1 1 85 ARG HH12 H 5.215 20.090 3.465 1.00 . A A . 85 ARG HH12 1 1
6 10086 1 1 85 ARG HH21 H 5.437 23.251 1.987 1.00 . A A . 85 ARG HH21 1 1
6 10087 1 1 85 ARG HH22 H 5.346 22.377 3.479 1.00 . A A . 85 ARG HH22 1 1
6 10088 1 1 85 ARG N N 9.128 18.542 -1.773 1.00 . A A . 85 ARG N 1 1
6 10089 1 1 85 ARG NE N 5.361 21.248 0.479 1.00 . A A . 85 ARG NE 1 1
6 10090 1 1 85 ARG NH1 N 5.241 20.093 2.465 1.00 . A A . 85 ARG NH1 1 1
6 10091 1 1 85 ARG NH2 N 5.373 22.384 2.480 1.00 . A A . 85 ARG NH2 1 1
6 10092 1 1 85 ARG O O 8.863 17.549 0.863 1.00 . A A . 85 ARG O 1 1
6 10093 1 1 86 LEU C C 11.181 17.154 2.551 1.00 . A A . 86 LEU C 1 1
6 10094 1 1 86 LEU CA C 10.587 18.538 2.795 1.00 . A A . 86 LEU CA 1 1
6 10095 1 1 86 LEU CB C 9.346 18.425 3.681 1.00 . A A . 86 LEU CB 1 1
6 10096 1 1 86 LEU CD1 C 10.387 19.475 5.705 1.00 . A A . 86 LEU CD1 1 1
6 10097 1 1 86 LEU CD2 C 8.290 18.131 5.936 1.00 . A A . 86 LEU CD2 1 1
6 10098 1 1 86 LEU CG C 9.603 18.281 5.181 1.00 . A A . 86 LEU CG 1 1
6 10099 1 1 86 LEU H H 10.653 20.057 1.322 1.00 . A A . 86 LEU H 1 1
6 10100 1 1 86 LEU HA H 11.323 19.149 3.296 1.00 . A A . 86 LEU HA 1 1
6 10101 1 1 86 LEU HB2 H 8.750 19.312 3.531 1.00 . A A . 86 LEU HB2 1 1
6 10102 1 1 86 LEU HB3 H 8.787 17.558 3.356 1.00 . A A . 86 LEU HB3 1 1
6 10103 1 1 86 LEU HD11 H 11.445 19.269 5.635 1.00 . A A . 86 LEU HD11 1 1
6 10104 1 1 86 LEU HD12 H 10.122 19.655 6.736 1.00 . A A . 86 LEU HD12 1 1
6 10105 1 1 86 LEU HD13 H 10.150 20.348 5.114 1.00 . A A . 86 LEU HD13 1 1
6 10106 1 1 86 LEU HD21 H 7.755 19.069 5.916 1.00 . A A . 86 LEU HD21 1 1
6 10107 1 1 86 LEU HD22 H 8.493 17.854 6.960 1.00 . A A . 86 LEU HD22 1 1
6 10108 1 1 86 LEU HD23 H 7.691 17.365 5.467 1.00 . A A . 86 LEU HD23 1 1
6 10109 1 1 86 LEU HG H 10.194 17.392 5.356 1.00 . A A . 86 LEU HG 1 1
6 10110 1 1 86 LEU N N 10.250 19.190 1.534 1.00 . A A . 86 LEU N 1 1
6 10111 1 1 86 LEU O O 11.151 16.292 3.428 1.00 . A A . 86 LEU O 1 1
6 10112 1 1 87 GLY C C 13.831 15.705 1.060 1.00 . A A . 87 GLY C 1 1
6 10113 1 1 87 GLY CA C 12.316 15.670 1.016 1.00 . A A . 87 GLY CA 1 1
6 10114 1 1 87 GLY H H 11.716 17.675 0.693 1.00 . A A . 87 GLY H 1 1
6 10115 1 1 87 GLY HA2 H 11.963 14.926 1.715 1.00 . A A . 87 GLY HA2 1 1
6 10116 1 1 87 GLY HA3 H 12.003 15.392 0.021 1.00 . A A . 87 GLY HA3 1 1
6 10117 1 1 87 GLY N N 11.721 16.950 1.353 1.00 . A A . 87 GLY N 1 1
6 10118 1 1 87 GLY O O 14.421 16.616 1.642 1.00 . A A . 87 GLY O 1 1
6 10119 1 1 88 CYS C C 16.398 13.864 -0.809 1.00 . A A . 88 CYS C 1 1
6 10120 1 1 88 CYS CA C 15.918 14.630 0.419 1.00 . A A . 88 CYS CA 1 1
6 10121 1 1 88 CYS CB C 16.436 13.956 1.690 1.00 . A A . 88 CYS CB 1 1
6 10122 1 1 88 CYS H H 13.937 14.014 -0.001 1.00 . A A . 88 CYS H 1 1
6 10123 1 1 88 CYS HA H 16.304 15.637 0.373 1.00 . A A . 88 CYS HA 1 1
6 10124 1 1 88 CYS HB2 H 17.472 13.686 1.549 1.00 . A A . 88 CYS HB2 1 1
6 10125 1 1 88 CYS HB3 H 16.361 14.651 2.513 1.00 . A A . 88 CYS HB3 1 1
6 10126 1 1 88 CYS HG H 16.306 11.416 1.872 1.00 . A A . 88 CYS HG 1 1
6 10127 1 1 88 CYS N N 14.462 14.711 0.446 1.00 . A A . 88 CYS N 1 1
6 10128 1 1 88 CYS O O 17.346 14.275 -1.477 1.00 . A A . 88 CYS O 1 1
6 10129 1 1 88 CYS SG S 15.535 12.457 2.150 1.00 . A A . 88 CYS SG 1 1
6 10130 1 1 89 GLN C C 14.904 11.727 -3.173 1.00 . A A . 89 GLN C 1 1
6 10131 1 1 89 GLN CA C 16.099 11.922 -2.245 1.00 . A A . 89 GLN CA 1 1
6 10132 1 1 89 GLN CB C 16.623 10.564 -1.777 1.00 . A A . 89 GLN CB 1 1
6 10133 1 1 89 GLN CD C 18.846 10.782 -2.960 1.00 . A A . 89 GLN CD 1 1
6 10134 1 1 89 GLN CG C 17.612 9.928 -2.742 1.00 . A A . 89 GLN CG 1 1
6 10135 1 1 89 GLN H H 14.991 12.472 -0.528 1.00 . A A . 89 GLN H 1 1
6 10136 1 1 89 GLN HA H 16.880 12.432 -2.787 1.00 . A A . 89 GLN HA 1 1
6 10137 1 1 89 GLN HB2 H 17.114 10.689 -0.824 1.00 . A A . 89 GLN HB2 1 1
6 10138 1 1 89 GLN HB3 H 15.788 9.890 -1.657 1.00 . A A . 89 GLN HB3 1 1
6 10139 1 1 89 GLN HE21 H 18.617 10.653 -4.931 1.00 . A A . 89 GLN HE21 1 1
6 10140 1 1 89 GLN HE22 H 19.972 11.579 -4.391 1.00 . A A . 89 GLN HE22 1 1
6 10141 1 1 89 GLN HG2 H 17.920 8.973 -2.344 1.00 . A A . 89 GLN HG2 1 1
6 10142 1 1 89 GLN HG3 H 17.122 9.780 -3.693 1.00 . A A . 89 GLN HG3 1 1
6 10143 1 1 89 GLN N N 15.737 12.747 -1.099 1.00 . A A . 89 GLN N 1 1
6 10144 1 1 89 GLN NE2 N 19.180 11.029 -4.221 1.00 . A A . 89 GLN NE2 1 1
6 10145 1 1 89 GLN O O 14.923 10.863 -4.051 1.00 . A A . 89 GLN O 1 1
6 10146 1 1 89 GLN OE1 O 19.492 11.215 -2.005 1.00 . A A . 89 GLN OE1 1 1
6 10147 1 1 90 ILE C C 12.179 11.009 -3.909 1.00 . A A . 90 ILE C 1 1
6 10148 1 1 90 ILE CA C 12.665 12.449 -3.793 1.00 . A A . 90 ILE CA 1 1
6 10149 1 1 90 ILE CB C 12.906 13.014 -5.205 1.00 . A A . 90 ILE CB 1 1
6 10150 1 1 90 ILE CD1 C 14.374 14.604 -6.544 1.00 . A A . 90 ILE CD1 1 1
6 10151 1 1 90 ILE CG1 C 14.034 14.047 -5.180 1.00 . A A . 90 ILE CG1 1 1
6 10152 1 1 90 ILE CG2 C 11.628 13.630 -5.754 1.00 . A A . 90 ILE CG2 1 1
6 10153 1 1 90 ILE H H 13.913 13.202 -2.258 1.00 . A A . 90 ILE H 1 1
6 10154 1 1 90 ILE HA H 11.896 13.040 -3.317 1.00 . A A . 90 ILE HA 1 1
6 10155 1 1 90 ILE HB H 13.190 12.197 -5.851 1.00 . A A . 90 ILE HB 1 1
6 10156 1 1 90 ILE HD11 H 14.986 13.895 -7.081 1.00 . A A . 90 ILE HD11 1 1
6 10157 1 1 90 ILE HD12 H 13.464 14.786 -7.096 1.00 . A A . 90 ILE HD12 1 1
6 10158 1 1 90 ILE HD13 H 14.917 15.532 -6.429 1.00 . A A . 90 ILE HD13 1 1
6 10159 1 1 90 ILE HG12 H 13.744 14.872 -4.548 1.00 . A A . 90 ILE HG12 1 1
6 10160 1 1 90 ILE HG13 H 14.925 13.587 -4.777 1.00 . A A . 90 ILE HG13 1 1
6 10161 1 1 90 ILE HG21 H 11.811 14.661 -6.019 1.00 . A A . 90 ILE HG21 1 1
6 10162 1 1 90 ILE HG22 H 11.314 13.084 -6.631 1.00 . A A . 90 ILE HG22 1 1
6 10163 1 1 90 ILE HG23 H 10.854 13.583 -5.003 1.00 . A A . 90 ILE HG23 1 1
6 10164 1 1 90 ILE N N 13.868 12.534 -2.973 1.00 . A A . 90 ILE N 1 1
6 10165 1 1 90 ILE O O 12.535 10.297 -4.848 1.00 . A A . 90 ILE O 1 1
6 10166 1 1 91 ILE C C 9.300 9.245 -2.968 1.00 . A A . 91 ILE C 1 1
6 10167 1 1 91 ILE CA C 10.825 9.232 -2.946 1.00 . A A . 91 ILE CA 1 1
6 10168 1 1 91 ILE CB C 11.303 8.439 -1.715 1.00 . A A . 91 ILE CB 1 1
6 10169 1 1 91 ILE CD1 C 11.531 8.554 0.817 1.00 . A A . 91 ILE CD1 1 1
6 10170 1 1 91 ILE CG1 C 11.201 9.302 -0.455 1.00 . A A . 91 ILE CG1 1 1
6 10171 1 1 91 ILE CG2 C 12.730 7.955 -1.918 1.00 . A A . 91 ILE CG2 1 1
6 10172 1 1 91 ILE H H 11.115 11.201 -2.227 1.00 . A A . 91 ILE H 1 1
6 10173 1 1 91 ILE HA H 11.182 8.729 -3.834 1.00 . A A . 91 ILE HA 1 1
6 10174 1 1 91 ILE HB H 10.667 7.574 -1.602 1.00 . A A . 91 ILE HB 1 1
6 10175 1 1 91 ILE HD11 H 12.087 7.660 0.576 1.00 . A A . 91 ILE HD11 1 1
6 10176 1 1 91 ILE HD12 H 12.123 9.185 1.463 1.00 . A A . 91 ILE HD12 1 1
6 10177 1 1 91 ILE HD13 H 10.615 8.282 1.322 1.00 . A A . 91 ILE HD13 1 1
6 10178 1 1 91 ILE HG12 H 11.885 10.132 -0.539 1.00 . A A . 91 ILE HG12 1 1
6 10179 1 1 91 ILE HG13 H 10.193 9.680 -0.367 1.00 . A A . 91 ILE HG13 1 1
6 10180 1 1 91 ILE HG21 H 12.729 6.886 -2.073 1.00 . A A . 91 ILE HG21 1 1
6 10181 1 1 91 ILE HG22 H 13.156 8.442 -2.783 1.00 . A A . 91 ILE HG22 1 1
6 10182 1 1 91 ILE HG23 H 13.319 8.192 -1.045 1.00 . A A . 91 ILE HG23 1 1
6 10183 1 1 91 ILE N N 11.362 10.586 -2.950 1.00 . A A . 91 ILE N 1 1
6 10184 1 1 91 ILE O O 8.660 9.748 -2.043 1.00 . A A . 91 ILE O 1 1
6 10185 1 1 92 LEU C C 6.623 8.079 -2.906 1.00 . A A . 92 LEU C 1 1
6 10186 1 1 92 LEU CA C 7.273 8.634 -4.169 1.00 . A A . 92 LEU CA 1 1
6 10187 1 1 92 LEU CB C 6.891 7.773 -5.374 1.00 . A A . 92 LEU CB 1 1
6 10188 1 1 92 LEU CD1 C 7.747 7.087 -7.628 1.00 . A A . 92 LEU CD1 1 1
6 10189 1 1 92 LEU CD2 C 6.337 9.140 -7.401 1.00 . A A . 92 LEU CD2 1 1
6 10190 1 1 92 LEU CG C 7.387 8.264 -6.735 1.00 . A A . 92 LEU CG 1 1
6 10191 1 1 92 LEU H H 9.287 8.304 -4.732 1.00 . A A . 92 LEU H 1 1
6 10192 1 1 92 LEU HA H 6.918 9.641 -4.330 1.00 . A A . 92 LEU HA 1 1
6 10193 1 1 92 LEU HB2 H 7.291 6.784 -5.214 1.00 . A A . 92 LEU HB2 1 1
6 10194 1 1 92 LEU HB3 H 5.812 7.721 -5.414 1.00 . A A . 92 LEU HB3 1 1
6 10195 1 1 92 LEU HD11 H 7.813 6.189 -7.032 1.00 . A A . 92 LEU HD11 1 1
6 10196 1 1 92 LEU HD12 H 8.698 7.274 -8.104 1.00 . A A . 92 LEU HD12 1 1
6 10197 1 1 92 LEU HD13 H 6.985 6.962 -8.384 1.00 . A A . 92 LEU HD13 1 1
6 10198 1 1 92 LEU HD21 H 5.970 9.865 -6.690 1.00 . A A . 92 LEU HD21 1 1
6 10199 1 1 92 LEU HD22 H 5.518 8.524 -7.743 1.00 . A A . 92 LEU HD22 1 1
6 10200 1 1 92 LEU HD23 H 6.778 9.653 -8.243 1.00 . A A . 92 LEU HD23 1 1
6 10201 1 1 92 LEU HG H 8.279 8.858 -6.592 1.00 . A A . 92 LEU HG 1 1
6 10202 1 1 92 LEU N N 8.724 8.688 -4.027 1.00 . A A . 92 LEU N 1 1
6 10203 1 1 92 LEU O O 7.301 7.544 -2.028 1.00 . A A . 92 LEU O 1 1
6 10204 1 1 93 THR C C 3.107 7.430 -2.029 1.00 . A A . 93 THR C 1 1
6 10205 1 1 93 THR CA C 4.560 7.718 -1.667 1.00 . A A . 93 THR CA 1 1
6 10206 1 1 93 THR CB C 4.596 8.729 -0.505 1.00 . A A . 93 THR CB 1 1
6 10207 1 1 93 THR CG2 C 4.544 10.156 -1.029 1.00 . A A . 93 THR CG2 1 1
6 10208 1 1 93 THR H H 4.817 8.642 -3.553 1.00 . A A . 93 THR H 1 1
6 10209 1 1 93 THR HA H 5.026 6.802 -1.334 1.00 . A A . 93 THR HA 1 1
6 10210 1 1 93 THR HB H 5.520 8.595 0.040 1.00 . A A . 93 THR HB 1 1
6 10211 1 1 93 THR HG1 H 3.620 7.665 0.838 1.00 . A A . 93 THR HG1 1 1
6 10212 1 1 93 THR HG21 H 4.566 10.846 -0.198 1.00 . A A . 93 THR HG21 1 1
6 10213 1 1 93 THR HG22 H 3.633 10.300 -1.591 1.00 . A A . 93 THR HG22 1 1
6 10214 1 1 93 THR HG23 H 5.395 10.336 -1.668 1.00 . A A . 93 THR HG23 1 1
6 10215 1 1 93 THR N N 5.302 8.207 -2.821 1.00 . A A . 93 THR N 1 1
6 10216 1 1 93 THR O O 2.593 7.935 -3.027 1.00 . A A . 93 THR O 1 1
6 10217 1 1 93 THR OG1 O 3.494 8.499 0.379 1.00 . A A . 93 THR OG1 1 1
6 10218 1 1 94 LYS C C 0.170 7.503 -1.445 1.00 . A A . 94 LYS C 1 1
6 10219 1 1 94 LYS CA C 1.054 6.260 -1.444 1.00 . A A . 94 LYS CA 1 1
6 10220 1 1 94 LYS CB C 0.571 5.278 -0.374 1.00 . A A . 94 LYS CB 1 1
6 10221 1 1 94 LYS CD C -1.417 4.164 0.683 1.00 . A A . 94 LYS CD 1 1
6 10222 1 1 94 LYS CE C -2.705 4.472 1.431 1.00 . A A . 94 LYS CE 1 1
6 10223 1 1 94 LYS CG C -0.918 5.374 -0.089 1.00 . A A . 94 LYS CG 1 1
6 10224 1 1 94 LYS H H 2.913 6.243 -0.432 1.00 . A A . 94 LYS H 1 1
6 10225 1 1 94 LYS HA H 0.989 5.786 -2.412 1.00 . A A . 94 LYS HA 1 1
6 10226 1 1 94 LYS HB2 H 0.789 4.272 -0.701 1.00 . A A . 94 LYS HB2 1 1
6 10227 1 1 94 LYS HB3 H 1.106 5.473 0.544 1.00 . A A . 94 LYS HB3 1 1
6 10228 1 1 94 LYS HD2 H -1.600 3.356 -0.009 1.00 . A A . 94 LYS HD2 1 1
6 10229 1 1 94 LYS HD3 H -0.660 3.865 1.395 1.00 . A A . 94 LYS HD3 1 1
6 10230 1 1 94 LYS HE2 H -2.656 4.018 2.409 1.00 . A A . 94 LYS HE2 1 1
6 10231 1 1 94 LYS HE3 H -2.797 5.543 1.536 1.00 . A A . 94 LYS HE3 1 1
6 10232 1 1 94 LYS HG2 H -1.107 6.263 0.495 1.00 . A A . 94 LYS HG2 1 1
6 10233 1 1 94 LYS HG3 H -1.452 5.437 -1.026 1.00 . A A . 94 LYS HG3 1 1
6 10234 1 1 94 LYS HZ1 H -4.584 4.718 0.554 1.00 . A A . 94 LYS HZ1 1 1
6 10235 1 1 94 LYS HZ2 H -4.359 3.206 1.277 1.00 . A A . 94 LYS HZ2 1 1
6 10236 1 1 94 LYS HZ3 H -3.621 3.553 -0.206 1.00 . A A . 94 LYS HZ3 1 1
6 10237 1 1 94 LYS N N 2.449 6.615 -1.212 1.00 . A A . 94 LYS N 1 1
6 10238 1 1 94 LYS NZ N -3.901 3.951 0.713 1.00 . A A . 94 LYS NZ 1 1
6 10239 1 1 94 LYS O O -0.954 7.475 -1.946 1.00 . A A . 94 LYS O 1 1
6 10240 1 1 95 GLU C C -0.532 10.265 -2.207 1.00 . A A . 95 GLU C 1 1
6 10241 1 1 95 GLU CA C -0.059 9.844 -0.819 1.00 . A A . 95 GLU CA 1 1
6 10242 1 1 95 GLU CB C 0.806 10.947 -0.207 1.00 . A A . 95 GLU CB 1 1
6 10243 1 1 95 GLU CD C -0.419 11.752 1.851 1.00 . A A . 95 GLU CD 1 1
6 10244 1 1 95 GLU CG C 0.768 10.977 1.312 1.00 . A A . 95 GLU CG 1 1
6 10245 1 1 95 GLU H H 1.586 8.551 -0.499 1.00 . A A . 95 GLU H 1 1
6 10246 1 1 95 GLU HA H -0.922 9.685 -0.191 1.00 . A A . 95 GLU HA 1 1
6 10247 1 1 95 GLU HB2 H 1.830 10.800 -0.518 1.00 . A A . 95 GLU HB2 1 1
6 10248 1 1 95 GLU HB3 H 0.462 11.902 -0.573 1.00 . A A . 95 GLU HB3 1 1
6 10249 1 1 95 GLU HG2 H 0.712 9.963 1.679 1.00 . A A . 95 GLU HG2 1 1
6 10250 1 1 95 GLU HG3 H 1.675 11.439 1.673 1.00 . A A . 95 GLU HG3 1 1
6 10251 1 1 95 GLU N N 0.685 8.591 -0.882 1.00 . A A . 95 GLU N 1 1
6 10252 1 1 95 GLU O O -1.516 10.993 -2.346 1.00 . A A . 95 GLU O 1 1
6 10253 1 1 95 GLU OE1 O -1.566 11.381 1.525 1.00 . A A . 95 GLU OE1 1 1
6 10254 1 1 95 GLU OE2 O -0.201 12.729 2.597 1.00 . A A . 95 GLU OE2 1 1
6 10255 1 1 96 LEU C C -1.049 9.047 -5.226 1.00 . A A . 96 LEU C 1 1
6 10256 1 1 96 LEU CA C -0.171 10.132 -4.611 1.00 . A A . 96 LEU CA 1 1
6 10257 1 1 96 LEU CB C 1.097 10.312 -5.447 1.00 . A A . 96 LEU CB 1 1
6 10258 1 1 96 LEU CD1 C 3.122 10.834 -4.065 1.00 . A A . 96 LEU CD1 1 1
6 10259 1 1 96 LEU CD2 C 2.697 12.098 -6.181 1.00 . A A . 96 LEU CD2 1 1
6 10260 1 1 96 LEU CG C 2.056 11.409 -4.984 1.00 . A A . 96 LEU CG 1 1
6 10261 1 1 96 LEU H H 0.948 9.227 -3.060 1.00 . A A . 96 LEU H 1 1
6 10262 1 1 96 LEU HA H -0.721 11.061 -4.602 1.00 . A A . 96 LEU HA 1 1
6 10263 1 1 96 LEU HB2 H 1.635 9.377 -5.437 1.00 . A A . 96 LEU HB2 1 1
6 10264 1 1 96 LEU HB3 H 0.795 10.540 -6.460 1.00 . A A . 96 LEU HB3 1 1
6 10265 1 1 96 LEU HD11 H 2.656 10.201 -3.325 1.00 . A A . 96 LEU HD11 1 1
6 10266 1 1 96 LEU HD12 H 3.645 11.640 -3.571 1.00 . A A . 96 LEU HD12 1 1
6 10267 1 1 96 LEU HD13 H 3.823 10.253 -4.646 1.00 . A A . 96 LEU HD13 1 1
6 10268 1 1 96 LEU HD21 H 2.734 13.163 -6.005 1.00 . A A . 96 LEU HD21 1 1
6 10269 1 1 96 LEU HD22 H 2.110 11.899 -7.066 1.00 . A A . 96 LEU HD22 1 1
6 10270 1 1 96 LEU HD23 H 3.699 11.720 -6.320 1.00 . A A . 96 LEU HD23 1 1
6 10271 1 1 96 LEU HG H 1.502 12.152 -4.427 1.00 . A A . 96 LEU HG 1 1
6 10272 1 1 96 LEU N N 0.175 9.803 -3.233 1.00 . A A . 96 LEU N 1 1
6 10273 1 1 96 LEU O O -1.129 8.916 -6.447 1.00 . A A . 96 LEU O 1 1
6 10274 1 1 97 ASP C C -3.730 7.756 -5.670 1.00 . A A . 97 ASP C 1 1
6 10275 1 1 97 ASP CA C -2.584 7.200 -4.830 1.00 . A A . 97 ASP CA 1 1
6 10276 1 1 97 ASP CB C -3.141 6.422 -3.637 1.00 . A A . 97 ASP CB 1 1
6 10277 1 1 97 ASP CG C -4.397 5.648 -3.986 1.00 . A A . 97 ASP CG 1 1
6 10278 1 1 97 ASP H H -1.604 8.426 -3.409 1.00 . A A . 97 ASP H 1 1
6 10279 1 1 97 ASP HA H -1.998 6.532 -5.442 1.00 . A A . 97 ASP HA 1 1
6 10280 1 1 97 ASP HB2 H -2.394 5.722 -3.291 1.00 . A A . 97 ASP HB2 1 1
6 10281 1 1 97 ASP HB3 H -3.376 7.114 -2.842 1.00 . A A . 97 ASP HB3 1 1
6 10282 1 1 97 ASP N N -1.709 8.272 -4.371 1.00 . A A . 97 ASP N 1 1
6 10283 1 1 97 ASP O O -4.546 8.538 -5.185 1.00 . A A . 97 ASP O 1 1
6 10284 1 1 97 ASP OD1 O -4.421 5.009 -5.058 1.00 . A A . 97 ASP OD1 1 1
6 10285 1 1 97 ASP OD2 O -5.357 5.682 -3.187 1.00 . A A . 97 ASP OD2 1 1
6 10286 1 1 98 GLY C C -4.574 9.219 -8.333 1.00 . A A . 98 GLY C 1 1
6 10287 1 1 98 GLY CA C -4.831 7.815 -7.822 1.00 . A A . 98 GLY CA 1 1
6 10288 1 1 98 GLY H H -3.105 6.723 -7.267 1.00 . A A . 98 GLY H 1 1
6 10289 1 1 98 GLY HA2 H -4.901 7.144 -8.664 1.00 . A A . 98 GLY HA2 1 1
6 10290 1 1 98 GLY HA3 H -5.770 7.806 -7.288 1.00 . A A . 98 GLY HA3 1 1
6 10291 1 1 98 GLY N N -3.783 7.347 -6.934 1.00 . A A . 98 GLY N 1 1
6 10292 1 1 98 GLY O O -5.443 9.830 -8.957 1.00 . A A . 98 GLY O 1 1
6 10293 1 1 99 LEU C C -1.928 11.022 -9.577 1.00 . A A . 99 LEU C 1 1
6 10294 1 1 99 LEU CA C -3.010 11.076 -8.503 1.00 . A A . 99 LEU CA 1 1
6 10295 1 1 99 LEU CB C -2.521 11.904 -7.313 1.00 . A A . 99 LEU CB 1 1
6 10296 1 1 99 LEU CD1 C -4.380 13.586 -7.340 1.00 . A A . 99 LEU CD1 1 1
6 10297 1 1 99 LEU CD2 C -4.545 11.566 -5.873 1.00 . A A . 99 LEU CD2 1 1
6 10298 1 1 99 LEU CG C -3.605 12.595 -6.485 1.00 . A A . 99 LEU CG 1 1
6 10299 1 1 99 LEU H H -2.728 9.200 -7.566 1.00 . A A . 99 LEU H 1 1
6 10300 1 1 99 LEU HA H -3.890 11.543 -8.918 1.00 . A A . 99 LEU HA 1 1
6 10301 1 1 99 LEU HB2 H -1.972 11.247 -6.656 1.00 . A A . 99 LEU HB2 1 1
6 10302 1 1 99 LEU HB3 H -1.856 12.667 -7.693 1.00 . A A . 99 LEU HB3 1 1
6 10303 1 1 99 LEU HD11 H -5.439 13.415 -7.219 1.00 . A A . 99 LEU HD11 1 1
6 10304 1 1 99 LEU HD12 H -4.110 13.453 -8.378 1.00 . A A . 99 LEU HD12 1 1
6 10305 1 1 99 LEU HD13 H -4.139 14.592 -7.032 1.00 . A A . 99 LEU HD13 1 1
6 10306 1 1 99 LEU HD21 H -5.131 12.033 -5.095 1.00 . A A . 99 LEU HD21 1 1
6 10307 1 1 99 LEU HD22 H -3.967 10.757 -5.451 1.00 . A A . 99 LEU HD22 1 1
6 10308 1 1 99 LEU HD23 H -5.203 11.180 -6.638 1.00 . A A . 99 LEU HD23 1 1
6 10309 1 1 99 LEU HG H -3.138 13.144 -5.679 1.00 . A A . 99 LEU HG 1 1
6 10310 1 1 99 LEU N N -3.379 9.734 -8.067 1.00 . A A . 99 LEU N 1 1
6 10311 1 1 99 LEU O O -1.109 10.103 -9.601 1.00 . A A . 99 LEU O 1 1
6 10312 1 1 100 CYS C C 0.133 13.105 -11.226 1.00 . A A . 100 CYS C 1 1
6 10313 1 1 100 CYS CA C -0.950 12.078 -11.540 1.00 . A A . 100 CYS CA 1 1
6 10314 1 1 100 CYS CB C -1.635 12.428 -12.862 1.00 . A A . 100 CYS CB 1 1
6 10315 1 1 100 CYS H H -2.610 12.716 -10.392 1.00 . A A . 100 CYS H 1 1
6 10316 1 1 100 CYS HA H -0.491 11.105 -11.628 1.00 . A A . 100 CYS HA 1 1
6 10317 1 1 100 CYS HB2 H -0.886 12.509 -13.636 1.00 . A A . 100 CYS HB2 1 1
6 10318 1 1 100 CYS HB3 H -2.325 11.639 -13.120 1.00 . A A . 100 CYS HB3 1 1
6 10319 1 1 100 CYS HG H -1.702 14.960 -12.570 1.00 . A A . 100 CYS HG 1 1
6 10320 1 1 100 CYS N N -1.932 12.012 -10.463 1.00 . A A . 100 CYS N 1 1
6 10321 1 1 100 CYS O O -0.163 14.249 -10.879 1.00 . A A . 100 CYS O 1 1
6 10322 1 1 100 CYS SG S -2.558 13.982 -12.826 1.00 . A A . 100 CYS SG 1 1
6 10323 1 1 101 VAL C C 3.693 13.261 -11.998 1.00 . A A . 101 VAL C 1 1
6 10324 1 1 101 VAL CA C 2.517 13.573 -11.079 1.00 . A A . 101 VAL CA 1 1
6 10325 1 1 101 VAL CB C 2.980 13.460 -9.614 1.00 . A A . 101 VAL CB 1 1
6 10326 1 1 101 VAL CG1 C 1.880 13.916 -8.669 1.00 . A A . 101 VAL CG1 1 1
6 10327 1 1 101 VAL CG2 C 3.407 12.034 -9.300 1.00 . A A . 101 VAL CG2 1 1
6 10328 1 1 101 VAL H H 1.562 11.767 -11.630 1.00 . A A . 101 VAL H 1 1
6 10329 1 1 101 VAL HA H 2.195 14.589 -11.254 1.00 . A A . 101 VAL HA 1 1
6 10330 1 1 101 VAL HB H 3.834 14.107 -9.476 1.00 . A A . 101 VAL HB 1 1
6 10331 1 1 101 VAL HG11 H 1.213 13.090 -8.468 1.00 . A A . 101 VAL HG11 1 1
6 10332 1 1 101 VAL HG12 H 2.318 14.259 -7.744 1.00 . A A . 101 VAL HG12 1 1
6 10333 1 1 101 VAL HG13 H 1.324 14.722 -9.125 1.00 . A A . 101 VAL HG13 1 1
6 10334 1 1 101 VAL HG21 H 2.531 11.424 -9.137 1.00 . A A . 101 VAL HG21 1 1
6 10335 1 1 101 VAL HG22 H 3.974 11.636 -10.130 1.00 . A A . 101 VAL HG22 1 1
6 10336 1 1 101 VAL HG23 H 4.020 12.029 -8.411 1.00 . A A . 101 VAL HG23 1 1
6 10337 1 1 101 VAL N N 1.390 12.690 -11.349 1.00 . A A . 101 VAL N 1 1
6 10338 1 1 101 VAL O O 3.708 12.233 -12.676 1.00 . A A . 101 VAL O 1 1
6 10339 1 1 102 ILE C C 6.904 13.118 -12.144 1.00 . A A . 102 ILE C 1 1
6 10340 1 1 102 ILE CA C 5.857 13.974 -12.850 1.00 . A A . 102 ILE CA 1 1
6 10341 1 1 102 ILE CB C 6.489 15.325 -13.233 1.00 . A A . 102 ILE CB 1 1
6 10342 1 1 102 ILE CD1 C 5.035 15.588 -15.305 1.00 . A A . 102 ILE CD1 1 1
6 10343 1 1 102 ILE CG1 C 5.478 16.189 -13.990 1.00 . A A . 102 ILE CG1 1 1
6 10344 1 1 102 ILE CG2 C 7.740 15.107 -14.071 1.00 . A A . 102 ILE CG2 1 1
6 10345 1 1 102 ILE H H 4.606 14.954 -11.453 1.00 . A A . 102 ILE H 1 1
6 10346 1 1 102 ILE HA H 5.550 13.473 -13.757 1.00 . A A . 102 ILE HA 1 1
6 10347 1 1 102 ILE HB H 6.777 15.833 -12.325 1.00 . A A . 102 ILE HB 1 1
6 10348 1 1 102 ILE HD11 H 4.429 16.303 -15.842 1.00 . A A . 102 ILE HD11 1 1
6 10349 1 1 102 ILE HD12 H 5.902 15.334 -15.896 1.00 . A A . 102 ILE HD12 1 1
6 10350 1 1 102 ILE HD13 H 4.455 14.696 -15.116 1.00 . A A . 102 ILE HD13 1 1
6 10351 1 1 102 ILE HG12 H 4.601 16.327 -13.377 1.00 . A A . 102 ILE HG12 1 1
6 10352 1 1 102 ILE HG13 H 5.922 17.152 -14.196 1.00 . A A . 102 ILE HG13 1 1
6 10353 1 1 102 ILE HG21 H 7.913 15.974 -14.690 1.00 . A A . 102 ILE HG21 1 1
6 10354 1 1 102 ILE HG22 H 8.587 14.956 -13.419 1.00 . A A . 102 ILE HG22 1 1
6 10355 1 1 102 ILE HG23 H 7.607 14.238 -14.697 1.00 . A A . 102 ILE HG23 1 1
6 10356 1 1 102 ILE N N 4.676 14.155 -12.015 1.00 . A A . 102 ILE N 1 1
6 10357 1 1 102 ILE O O 7.059 13.188 -10.924 1.00 . A A . 102 ILE O 1 1
6 10358 1 1 103 LEU C C 9.774 12.263 -11.732 1.00 . A A . 103 LEU C 1 1
6 10359 1 1 103 LEU CA C 8.656 11.443 -12.368 1.00 . A A . 103 LEU CA 1 1
6 10360 1 1 103 LEU CB C 9.229 10.542 -13.464 1.00 . A A . 103 LEU CB 1 1
6 10361 1 1 103 LEU CD1 C 7.809 10.235 -15.506 1.00 . A A . 103 LEU CD1 1 1
6 10362 1 1 103 LEU CD2 C 8.821 8.245 -14.379 1.00 . A A . 103 LEU CD2 1 1
6 10363 1 1 103 LEU CG C 8.228 9.631 -14.175 1.00 . A A . 103 LEU CG 1 1
6 10364 1 1 103 LEU H H 7.452 12.300 -13.883 1.00 . A A . 103 LEU H 1 1
6 10365 1 1 103 LEU HA H 8.201 10.827 -11.608 1.00 . A A . 103 LEU HA 1 1
6 10366 1 1 103 LEU HB2 H 9.685 11.177 -14.208 1.00 . A A . 103 LEU HB2 1 1
6 10367 1 1 103 LEU HB3 H 9.986 9.916 -13.013 1.00 . A A . 103 LEU HB3 1 1
6 10368 1 1 103 LEU HD11 H 7.696 9.450 -16.238 1.00 . A A . 103 LEU HD11 1 1
6 10369 1 1 103 LEU HD12 H 8.564 10.932 -15.839 1.00 . A A . 103 LEU HD12 1 1
6 10370 1 1 103 LEU HD13 H 6.869 10.754 -15.386 1.00 . A A . 103 LEU HD13 1 1
6 10371 1 1 103 LEU HD21 H 8.192 7.680 -15.051 1.00 . A A . 103 LEU HD21 1 1
6 10372 1 1 103 LEU HD22 H 8.880 7.735 -13.428 1.00 . A A . 103 LEU HD22 1 1
6 10373 1 1 103 LEU HD23 H 9.810 8.335 -14.802 1.00 . A A . 103 LEU HD23 1 1
6 10374 1 1 103 LEU HG H 7.343 9.531 -13.562 1.00 . A A . 103 LEU HG 1 1
6 10375 1 1 103 LEU N N 7.621 12.312 -12.919 1.00 . A A . 103 LEU N 1 1
6 10376 1 1 103 LEU O O 10.024 13.410 -12.102 1.00 . A A . 103 LEU O 1 1
6 10377 1 1 104 PRO C C 12.797 12.501 -10.932 1.00 . A A . 104 PRO C 1 1
6 10378 1 1 104 PRO CA C 11.569 12.317 -10.045 1.00 . A A . 104 PRO CA 1 1
6 10379 1 1 104 PRO CB C 11.879 11.352 -8.898 1.00 . A A . 104 PRO CB 1 1
6 10380 1 1 104 PRO CD C 10.222 10.296 -10.259 1.00 . A A . 104 PRO CD 1 1
6 10381 1 1 104 PRO CG C 11.415 10.023 -9.386 1.00 . A A . 104 PRO CG 1 1
6 10382 1 1 104 PRO HA H 11.271 13.274 -9.643 1.00 . A A . 104 PRO HA 1 1
6 10383 1 1 104 PRO HB2 H 12.941 11.353 -8.700 1.00 . A A . 104 PRO HB2 1 1
6 10384 1 1 104 PRO HB3 H 11.342 11.657 -8.012 1.00 . A A . 104 PRO HB3 1 1
6 10385 1 1 104 PRO HD2 H 10.184 9.592 -11.077 1.00 . A A . 104 PRO HD2 1 1
6 10386 1 1 104 PRO HD3 H 9.311 10.252 -9.679 1.00 . A A . 104 PRO HD3 1 1
6 10387 1 1 104 PRO HG2 H 12.197 9.548 -9.957 1.00 . A A . 104 PRO HG2 1 1
6 10388 1 1 104 PRO HG3 H 11.131 9.404 -8.547 1.00 . A A . 104 PRO HG3 1 1
6 10389 1 1 104 PRO N N 10.465 11.662 -10.752 1.00 . A A . 104 PRO N 1 1
6 10390 1 1 104 PRO O O 13.392 13.579 -10.970 1.00 . A A . 104 PRO O 1 1
6 10391 1 1 105 THR C C 14.151 10.542 -13.712 1.00 . A A . 105 THR C 1 1
6 10392 1 1 105 THR CA C 14.327 11.488 -12.530 1.00 . A A . 105 THR CA 1 1
6 10393 1 1 105 THR CB C 15.623 11.120 -11.781 1.00 . A A . 105 THR CB 1 1
6 10394 1 1 105 THR CG2 C 16.832 11.760 -12.446 1.00 . A A . 105 THR CG2 1 1
6 10395 1 1 105 THR H H 12.656 10.612 -11.571 1.00 . A A . 105 THR H 1 1
6 10396 1 1 105 THR HA H 14.425 12.498 -12.900 1.00 . A A . 105 THR HA 1 1
6 10397 1 1 105 THR HB H 15.742 10.046 -11.807 1.00 . A A . 105 THR HB 1 1
6 10398 1 1 105 THR HG1 H 15.323 10.798 -9.859 1.00 . A A . 105 THR HG1 1 1
6 10399 1 1 105 THR HG21 H 16.987 12.748 -12.037 1.00 . A A . 105 THR HG21 1 1
6 10400 1 1 105 THR HG22 H 16.661 11.833 -13.510 1.00 . A A . 105 THR HG22 1 1
6 10401 1 1 105 THR HG23 H 17.706 11.154 -12.262 1.00 . A A . 105 THR HG23 1 1
6 10402 1 1 105 THR N N 13.171 11.443 -11.644 1.00 . A A . 105 THR N 1 1
6 10403 1 1 105 THR O O 13.874 9.357 -13.534 1.00 . A A . 105 THR O 1 1
6 10404 1 1 105 THR OG1 O 15.539 11.548 -10.417 1.00 . A A . 105 THR OG1 1 1
6 10405 1 1 106 GLU C C 15.501 9.628 -16.513 1.00 . A A . 106 GLU C 1 1
6 10406 1 1 106 GLU CA C 14.174 10.277 -16.131 1.00 . A A . 106 GLU CA 1 1
6 10407 1 1 106 GLU CB C 13.668 11.145 -17.285 1.00 . A A . 106 GLU CB 1 1
6 10408 1 1 106 GLU CD C 12.054 12.942 -18.025 1.00 . A A . 106 GLU CD 1 1
6 10409 1 1 106 GLU CG C 12.424 11.948 -16.942 1.00 . A A . 106 GLU CG 1 1
6 10410 1 1 106 GLU H H 14.536 12.027 -14.996 1.00 . A A . 106 GLU H 1 1
6 10411 1 1 106 GLU HA H 13.451 9.500 -15.934 1.00 . A A . 106 GLU HA 1 1
6 10412 1 1 106 GLU HB2 H 14.449 11.834 -17.571 1.00 . A A . 106 GLU HB2 1 1
6 10413 1 1 106 GLU HB3 H 13.438 10.507 -18.125 1.00 . A A . 106 GLU HB3 1 1
6 10414 1 1 106 GLU HG2 H 11.598 11.267 -16.803 1.00 . A A . 106 GLU HG2 1 1
6 10415 1 1 106 GLU HG3 H 12.602 12.489 -16.023 1.00 . A A . 106 GLU HG3 1 1
6 10416 1 1 106 GLU N N 14.315 11.075 -14.919 1.00 . A A . 106 GLU N 1 1
6 10417 1 1 106 GLU O O 16.351 10.252 -17.151 1.00 . A A . 106 GLU O 1 1
6 10418 1 1 106 GLU OE1 O 12.939 13.715 -18.449 1.00 . A A . 106 GLU OE1 1 1
6 10419 1 1 106 GLU OE2 O 10.880 12.947 -18.450 1.00 . A A . 106 GLU OE2 1 1
6 10420 1 1 107 THR C C 16.596 6.181 -16.760 1.00 . A A . 107 THR C 1 1
6 10421 1 1 107 THR CA C 16.897 7.636 -16.417 1.00 . A A . 107 THR CA 1 1
6 10422 1 1 107 THR CB C 17.882 7.680 -15.234 1.00 . A A . 107 THR CB 1 1
6 10423 1 1 107 THR CG2 C 18.797 8.891 -15.336 1.00 . A A . 107 THR CG2 1 1
6 10424 1 1 107 THR H H 14.960 7.926 -15.614 1.00 . A A . 107 THR H 1 1
6 10425 1 1 107 THR HA H 17.369 8.106 -17.268 1.00 . A A . 107 THR HA 1 1
6 10426 1 1 107 THR HB H 18.488 6.786 -15.256 1.00 . A A . 107 THR HB 1 1
6 10427 1 1 107 THR HG1 H 17.767 7.584 -13.267 1.00 . A A . 107 THR HG1 1 1
6 10428 1 1 107 THR HG21 H 19.713 8.609 -15.834 1.00 . A A . 107 THR HG21 1 1
6 10429 1 1 107 THR HG22 H 19.024 9.255 -14.345 1.00 . A A . 107 THR HG22 1 1
6 10430 1 1 107 THR HG23 H 18.304 9.667 -15.901 1.00 . A A . 107 THR HG23 1 1
6 10431 1 1 107 THR N N 15.674 8.370 -16.119 1.00 . A A . 107 THR N 1 1
6 10432 1 1 107 THR O O 16.271 5.382 -15.882 1.00 . A A . 107 THR O 1 1
6 10433 1 1 107 THR OG1 O 17.160 7.724 -13.998 1.00 . A A . 107 THR OG1 1 1
6 10434 1 1 108 ARG C C 15.073 4.009 -18.033 1.00 . A A . 108 ARG C 1 1
6 10435 1 1 108 ARG CA C 16.446 4.485 -18.498 1.00 . A A . 108 ARG CA 1 1
6 10436 1 1 108 ARG CB C 17.528 3.534 -17.983 1.00 . A A . 108 ARG CB 1 1
6 10437 1 1 108 ARG CD C 18.448 2.284 -19.960 1.00 . A A . 108 ARG CD 1 1
6 10438 1 1 108 ARG CG C 17.572 2.205 -18.720 1.00 . A A . 108 ARG CG 1 1
6 10439 1 1 108 ARG CZ C 18.309 3.174 -22.247 1.00 . A A . 108 ARG CZ 1 1
6 10440 1 1 108 ARG H H 16.970 6.526 -18.693 1.00 . A A . 108 ARG H 1 1
6 10441 1 1 108 ARG HA H 16.467 4.489 -19.578 1.00 . A A . 108 ARG HA 1 1
6 10442 1 1 108 ARG HB2 H 18.491 4.011 -18.090 1.00 . A A . 108 ARG HB2 1 1
6 10443 1 1 108 ARG HB3 H 17.348 3.336 -16.938 1.00 . A A . 108 ARG HB3 1 1
6 10444 1 1 108 ARG HD2 H 19.292 2.924 -19.748 1.00 . A A . 108 ARG HD2 1 1
6 10445 1 1 108 ARG HD3 H 18.800 1.292 -20.199 1.00 . A A . 108 ARG HD3 1 1
6 10446 1 1 108 ARG HE H 16.752 2.921 -21.026 1.00 . A A . 108 ARG HE 1 1
6 10447 1 1 108 ARG HG2 H 17.971 1.451 -18.058 1.00 . A A . 108 ARG HG2 1 1
6 10448 1 1 108 ARG HG3 H 16.569 1.935 -19.014 1.00 . A A . 108 ARG HG3 1 1
6 10449 1 1 108 ARG HH11 H 20.172 2.687 -21.637 1.00 . A A . 108 ARG HH11 1 1
6 10450 1 1 108 ARG HH12 H 20.060 3.315 -23.247 1.00 . A A . 108 ARG HH12 1 1
6 10451 1 1 108 ARG HH21 H 16.592 3.750 -23.145 1.00 . A A . 108 ARG HH21 1 1
6 10452 1 1 108 ARG HH22 H 18.023 3.920 -24.104 1.00 . A A . 108 ARG HH22 1 1
6 10453 1 1 108 ARG N N 16.707 5.844 -18.040 1.00 . A A . 108 ARG N 1 1
6 10454 1 1 108 ARG NE N 17.723 2.820 -21.109 1.00 . A A . 108 ARG NE 1 1
6 10455 1 1 108 ARG NH1 N 19.621 3.049 -22.388 1.00 . A A . 108 ARG NH1 1 1
6 10456 1 1 108 ARG NH2 N 17.581 3.654 -23.248 1.00 . A A . 108 ARG NH2 1 1
6 10457 1 1 108 ARG O O 14.906 2.857 -17.637 1.00 . A A . 108 ARG O 1 1
6 10458 1 1 109 ASN C C 11.759 4.721 -18.833 1.00 . A A . 109 ASN C 1 1
6 10459 1 1 109 ASN CA C 12.734 4.578 -17.669 1.00 . A A . 109 ASN CA 1 1
6 10460 1 1 109 ASN CB C 12.301 5.481 -16.512 1.00 . A A . 109 ASN CB 1 1
6 10461 1 1 109 ASN CG C 10.941 5.102 -15.960 1.00 . A A . 109 ASN CG 1 1
6 10462 1 1 109 ASN H H 14.288 5.809 -18.411 1.00 . A A . 109 ASN H 1 1
6 10463 1 1 109 ASN HA H 12.729 3.552 -17.334 1.00 . A A . 109 ASN HA 1 1
6 10464 1 1 109 ASN HB2 H 13.025 5.406 -15.714 1.00 . A A . 109 ASN HB2 1 1
6 10465 1 1 109 ASN HB3 H 12.257 6.503 -16.858 1.00 . A A . 109 ASN HB3 1 1
6 10466 1 1 109 ASN HD21 H 11.678 3.399 -15.246 1.00 . A A . 109 ASN HD21 1 1
6 10467 1 1 109 ASN HD22 H 9.996 3.669 -14.957 1.00 . A A . 109 ASN HD22 1 1
6 10468 1 1 109 ASN N N 14.093 4.906 -18.085 1.00 . A A . 109 ASN N 1 1
6 10469 1 1 109 ASN ND2 N 10.864 3.939 -15.323 1.00 . A A . 109 ASN ND2 1 1
6 10470 1 1 109 ASN O O 10.960 5.657 -18.875 1.00 . A A . 109 ASN O 1 1
6 10471 1 1 109 ASN OD1 O 9.970 5.845 -16.106 1.00 . A A . 109 ASN OD1 1 1
6 10472 1 1 110 ILE C C 9.877 2.732 -20.836 1.00 . A A . 110 ILE C 1 1
6 10473 1 1 110 ILE CA C 10.953 3.808 -20.939 1.00 . A A . 110 ILE CA 1 1
6 10474 1 1 110 ILE CB C 11.744 3.603 -22.245 1.00 . A A . 110 ILE CB 1 1
6 10475 1 1 110 ILE CD1 C 13.842 4.355 -23.474 1.00 . A A . 110 ILE CD1 1 1
6 10476 1 1 110 ILE CG1 C 12.861 4.641 -22.358 1.00 . A A . 110 ILE CG1 1 1
6 10477 1 1 110 ILE CG2 C 10.813 3.685 -23.446 1.00 . A A . 110 ILE CG2 1 1
6 10478 1 1 110 ILE H H 12.488 3.066 -19.686 1.00 . A A . 110 ILE H 1 1
6 10479 1 1 110 ILE HA H 10.476 4.776 -20.979 1.00 . A A . 110 ILE HA 1 1
6 10480 1 1 110 ILE HB H 12.180 2.616 -22.224 1.00 . A A . 110 ILE HB 1 1
6 10481 1 1 110 ILE HD11 H 13.532 4.876 -24.368 1.00 . A A . 110 ILE HD11 1 1
6 10482 1 1 110 ILE HD12 H 14.826 4.689 -23.183 1.00 . A A . 110 ILE HD12 1 1
6 10483 1 1 110 ILE HD13 H 13.865 3.292 -23.668 1.00 . A A . 110 ILE HD13 1 1
6 10484 1 1 110 ILE HG12 H 12.426 5.611 -22.540 1.00 . A A . 110 ILE HG12 1 1
6 10485 1 1 110 ILE HG13 H 13.413 4.668 -21.429 1.00 . A A . 110 ILE HG13 1 1
6 10486 1 1 110 ILE HG21 H 9.897 4.178 -23.158 1.00 . A A . 110 ILE HG21 1 1
6 10487 1 1 110 ILE HG22 H 11.292 4.247 -24.233 1.00 . A A . 110 ILE HG22 1 1
6 10488 1 1 110 ILE HG23 H 10.591 2.689 -23.798 1.00 . A A . 110 ILE HG23 1 1
6 10489 1 1 110 ILE N N 11.830 3.787 -19.775 1.00 . A A . 110 ILE N 1 1
6 10490 1 1 110 ILE O O 8.689 3.036 -20.723 1.00 . A A . 110 ILE O 1 1
6 10491 1 1 111 SER C C 10.108 -0.933 -20.412 1.00 . A A . 111 SER C 1 1
6 10492 1 1 111 SER CA C 9.373 0.351 -20.785 1.00 . A A . 111 SER CA 1 1
6 10493 1 1 111 SER CB C 8.639 0.164 -22.114 1.00 . A A . 111 SER CB 1 1
6 10494 1 1 111 SER H H 11.260 1.295 -20.964 1.00 . A A . 111 SER H 1 1
6 10495 1 1 111 SER HA H 8.652 0.577 -20.014 1.00 . A A . 111 SER HA 1 1
6 10496 1 1 111 SER HB2 H 8.114 -0.779 -22.104 1.00 . A A . 111 SER HB2 1 1
6 10497 1 1 111 SER HB3 H 7.930 0.969 -22.247 1.00 . A A . 111 SER HB3 1 1
6 10498 1 1 111 SER HG H 9.560 -0.697 -23.613 1.00 . A A . 111 SER HG 1 1
6 10499 1 1 111 SER N N 10.301 1.473 -20.873 1.00 . A A . 111 SER N 1 1
6 10500 1 1 111 SER O O 11.334 -1.008 -20.499 1.00 . A A . 111 SER O 1 1
6 10501 1 1 111 SER OG O 9.545 0.171 -23.203 1.00 . A A . 111 SER OG 1 1
6 10502 1 1 112 PHE C C 8.941 -4.361 -19.858 1.00 . A A . 112 PHE C 1 1
6 10503 1 1 112 PHE CA C 9.926 -3.223 -19.609 1.00 . A A . 112 PHE CA 1 1
6 10504 1 1 112 PHE CB C 10.332 -3.199 -18.134 1.00 . A A . 112 PHE CB 1 1
6 10505 1 1 112 PHE CD1 C 12.692 -2.375 -17.913 1.00 . A A . 112 PHE CD1 1 1
6 10506 1 1 112 PHE CD2 C 10.915 -0.874 -17.389 1.00 . A A . 112 PHE CD2 1 1
6 10507 1 1 112 PHE CE1 C 13.616 -1.392 -17.612 1.00 . A A . 112 PHE CE1 1 1
6 10508 1 1 112 PHE CE2 C 11.834 0.113 -17.087 1.00 . A A . 112 PHE CE2 1 1
6 10509 1 1 112 PHE CG C 11.333 -2.128 -17.806 1.00 . A A . 112 PHE CG 1 1
6 10510 1 1 112 PHE CZ C 13.186 -0.147 -17.198 1.00 . A A . 112 PHE CZ 1 1
6 10511 1 1 112 PHE H H 8.377 -1.821 -19.949 1.00 . A A . 112 PHE H 1 1
6 10512 1 1 112 PHE HA H 10.806 -3.386 -20.213 1.00 . A A . 112 PHE HA 1 1
6 10513 1 1 112 PHE HB2 H 9.455 -3.028 -17.529 1.00 . A A . 112 PHE HB2 1 1
6 10514 1 1 112 PHE HB3 H 10.766 -4.152 -17.872 1.00 . A A . 112 PHE HB3 1 1
6 10515 1 1 112 PHE HD1 H 13.030 -3.350 -18.237 1.00 . A A . 112 PHE HD1 1 1
6 10516 1 1 112 PHE HD2 H 9.858 -0.670 -17.301 1.00 . A A . 112 PHE HD2 1 1
6 10517 1 1 112 PHE HE1 H 14.673 -1.598 -17.700 1.00 . A A . 112 PHE HE1 1 1
6 10518 1 1 112 PHE HE2 H 11.495 1.086 -16.763 1.00 . A A . 112 PHE HE2 1 1
6 10519 1 1 112 PHE HZ H 13.906 0.623 -16.963 1.00 . A A . 112 PHE HZ 1 1
6 10520 1 1 112 PHE N N 9.349 -1.942 -19.997 1.00 . A A . 112 PHE N 1 1
6 10521 1 1 112 PHE O O 7.726 -4.159 -19.851 1.00 . A A . 112 PHE O 1 1
6 10522 1 1 113 VAL C C 8.944 -7.844 -19.330 1.00 . A A . 113 VAL C 1 1
6 10523 1 1 113 VAL CA C 8.641 -6.731 -20.327 1.00 . A A . 113 VAL CA 1 1
6 10524 1 1 113 VAL CB C 8.844 -7.268 -21.757 1.00 . A A . 113 VAL CB 1 1
6 10525 1 1 113 VAL CG1 C 8.184 -6.348 -22.772 1.00 . A A . 113 VAL CG1 1 1
6 10526 1 1 113 VAL CG2 C 10.326 -7.432 -22.058 1.00 . A A . 113 VAL CG2 1 1
6 10527 1 1 113 VAL H H 10.448 -5.659 -20.069 1.00 . A A . 113 VAL H 1 1
6 10528 1 1 113 VAL HA H 7.608 -6.436 -20.220 1.00 . A A . 113 VAL HA 1 1
6 10529 1 1 113 VAL HB H 8.375 -8.239 -21.825 1.00 . A A . 113 VAL HB 1 1
6 10530 1 1 113 VAL HG11 H 8.892 -6.105 -23.551 1.00 . A A . 113 VAL HG11 1 1
6 10531 1 1 113 VAL HG12 H 7.328 -6.844 -23.205 1.00 . A A . 113 VAL HG12 1 1
6 10532 1 1 113 VAL HG13 H 7.865 -5.441 -22.281 1.00 . A A . 113 VAL HG13 1 1
6 10533 1 1 113 VAL HG21 H 10.886 -7.403 -21.135 1.00 . A A . 113 VAL HG21 1 1
6 10534 1 1 113 VAL HG22 H 10.492 -8.381 -22.549 1.00 . A A . 113 VAL HG22 1 1
6 10535 1 1 113 VAL HG23 H 10.654 -6.631 -22.704 1.00 . A A . 113 VAL HG23 1 1
6 10536 1 1 113 VAL N N 9.473 -5.560 -20.077 1.00 . A A . 113 VAL N 1 1
6 10537 1 1 113 VAL O O 9.108 -9.004 -19.708 1.00 . A A . 113 VAL O 1 1
6 10538 1 1 114 LYS C C 8.181 -8.465 -15.962 1.00 . A A . 114 LYS C 1 1
6 10539 1 1 114 LYS CA C 9.299 -8.449 -16.999 1.00 . A A . 114 LYS CA 1 1
6 10540 1 1 114 LYS CB C 10.632 -8.123 -16.322 1.00 . A A . 114 LYS CB 1 1
6 10541 1 1 114 LYS CD C 13.116 -8.495 -16.358 1.00 . A A . 114 LYS CD 1 1
6 10542 1 1 114 LYS CE C 14.242 -9.179 -17.119 1.00 . A A . 114 LYS CE 1 1
6 10543 1 1 114 LYS CG C 11.844 -8.429 -17.186 1.00 . A A . 114 LYS CG 1 1
6 10544 1 1 114 LYS H H 8.877 -6.542 -17.814 1.00 . A A . 114 LYS H 1 1
6 10545 1 1 114 LYS HA H 9.366 -9.426 -17.454 1.00 . A A . 114 LYS HA 1 1
6 10546 1 1 114 LYS HB2 H 10.649 -7.072 -16.075 1.00 . A A . 114 LYS HB2 1 1
6 10547 1 1 114 LYS HB3 H 10.711 -8.700 -15.412 1.00 . A A . 114 LYS HB3 1 1
6 10548 1 1 114 LYS HD2 H 13.425 -7.491 -16.107 1.00 . A A . 114 LYS HD2 1 1
6 10549 1 1 114 LYS HD3 H 12.917 -9.049 -15.452 1.00 . A A . 114 LYS HD3 1 1
6 10550 1 1 114 LYS HE2 H 15.046 -9.391 -16.432 1.00 . A A . 114 LYS HE2 1 1
6 10551 1 1 114 LYS HE3 H 13.868 -10.104 -17.533 1.00 . A A . 114 LYS HE3 1 1
6 10552 1 1 114 LYS HG2 H 11.696 -9.380 -17.675 1.00 . A A . 114 LYS HG2 1 1
6 10553 1 1 114 LYS HG3 H 11.949 -7.652 -17.930 1.00 . A A . 114 LYS HG3 1 1
6 10554 1 1 114 LYS HZ1 H 15.800 -8.313 -18.207 1.00 . A A . 114 LYS HZ1 1 1
6 10555 1 1 114 LYS HZ2 H 14.410 -7.355 -18.122 1.00 . A A . 114 LYS HZ2 1 1
6 10556 1 1 114 LYS HZ3 H 14.445 -8.703 -19.143 1.00 . A A . 114 LYS HZ3 1 1
6 10557 1 1 114 LYS N N 9.017 -7.482 -18.054 1.00 . A A . 114 LYS N 1 1
6 10558 1 1 114 LYS NZ N 14.760 -8.328 -18.226 1.00 . A A . 114 LYS NZ 1 1
6 10559 1 1 114 LYS O O 7.221 -7.701 -16.059 1.00 . A A . 114 LYS O 1 1
6 10560 1 1 115 ASN C C 5.935 -9.746 -14.498 1.00 . A A . 115 ASN C 1 1
6 10561 1 1 115 ASN CA C 7.313 -9.452 -13.913 1.00 . A A . 115 ASN CA 1 1
6 10562 1 1 115 ASN CB C 7.265 -8.165 -13.087 1.00 . A A . 115 ASN CB 1 1
6 10563 1 1 115 ASN CG C 6.175 -8.195 -12.033 1.00 . A A . 115 ASN CG 1 1
6 10564 1 1 115 ASN H H 9.100 -9.921 -14.946 1.00 . A A . 115 ASN H 1 1
6 10565 1 1 115 ASN HA H 7.601 -10.271 -13.272 1.00 . A A . 115 ASN HA 1 1
6 10566 1 1 115 ASN HB2 H 8.215 -8.028 -12.591 1.00 . A A . 115 ASN HB2 1 1
6 10567 1 1 115 ASN HB3 H 7.082 -7.329 -13.744 1.00 . A A . 115 ASN HB3 1 1
6 10568 1 1 115 ASN HD21 H 7.156 -9.601 -11.024 1.00 . A A . 115 ASN HD21 1 1
6 10569 1 1 115 ASN HD22 H 5.658 -9.088 -10.334 1.00 . A A . 115 ASN HD22 1 1
6 10570 1 1 115 ASN N N 8.313 -9.339 -14.969 1.00 . A A . 115 ASN N 1 1
6 10571 1 1 115 ASN ND2 N 6.347 -9.047 -11.029 1.00 . A A . 115 ASN ND2 1 1
6 10572 1 1 115 ASN O O 5.181 -8.830 -14.828 1.00 . A A . 115 ASN O 1 1
6 10573 1 1 115 ASN OD1 O 5.191 -7.461 -12.121 1.00 . A A . 115 ASN OD1 1 1
6 10574 1 1 116 SER C C 3.329 -11.738 -14.055 1.00 . A A . 116 SER C 1 1
6 10575 1 1 116 SER CA C 4.326 -11.444 -15.172 1.00 . A A . 116 SER CA 1 1
6 10576 1 1 116 SER CB C 4.500 -12.681 -16.055 1.00 . A A . 116 SER CB 1 1
6 10577 1 1 116 SER H H 6.256 -11.713 -14.343 1.00 . A A . 116 SER H 1 1
6 10578 1 1 116 SER HA H 3.945 -10.633 -15.774 1.00 . A A . 116 SER HA 1 1
6 10579 1 1 116 SER HB2 H 5.436 -12.611 -16.588 1.00 . A A . 116 SER HB2 1 1
6 10580 1 1 116 SER HB3 H 4.503 -13.565 -15.435 1.00 . A A . 116 SER HB3 1 1
6 10581 1 1 116 SER HG H 3.812 -12.912 -17.875 1.00 . A A . 116 SER HG 1 1
6 10582 1 1 116 SER N N 5.612 -11.029 -14.624 1.00 . A A . 116 SER N 1 1
6 10583 1 1 116 SER O O 3.115 -12.893 -13.690 1.00 . A A . 116 SER O 1 1
6 10584 1 1 116 SER OG O 3.446 -12.787 -16.997 1.00 . A A . 116 SER OG 1 1
7 10585 1 1 1 MET C C -1.157 0.367 -2.731 1.00 . A A . 1 MET C 1 1
7 10586 1 1 1 MET CA C -0.485 -0.138 -1.458 1.00 . A A . 1 MET CA 1 1
7 10587 1 1 1 MET CB C -0.065 -1.599 -1.633 1.00 . A A . 1 MET CB 1 1
7 10588 1 1 1 MET CE C -0.227 -4.763 0.122 1.00 . A A . 1 MET CE 1 1
7 10589 1 1 1 MET CG C 0.629 -2.182 -0.414 1.00 . A A . 1 MET CG 1 1
7 10590 1 1 1 MET H1 H -1.940 -0.759 -0.052 1.00 . A A . 1 MET H1 1 1
7 10591 1 1 1 MET HA H 0.394 0.459 -1.268 1.00 . A A . 1 MET HA 1 1
7 10592 1 1 1 MET HB2 H -0.944 -2.191 -1.839 1.00 . A A . 1 MET HB2 1 1
7 10593 1 1 1 MET HB3 H 0.611 -1.668 -2.473 1.00 . A A . 1 MET HB3 1 1
7 10594 1 1 1 MET HE1 H 0.117 -5.228 1.034 1.00 . A A . 1 MET HE1 1 1
7 10595 1 1 1 MET HE2 H -1.016 -4.063 0.350 1.00 . A A . 1 MET HE2 1 1
7 10596 1 1 1 MET HE3 H -0.600 -5.522 -0.551 1.00 . A A . 1 MET HE3 1 1
7 10597 1 1 1 MET HG2 H 1.506 -1.591 -0.197 1.00 . A A . 1 MET HG2 1 1
7 10598 1 1 1 MET HG3 H -0.050 -2.136 0.425 1.00 . A A . 1 MET HG3 1 1
7 10599 1 1 1 MET N N -1.375 -0.001 -0.311 1.00 . A A . 1 MET N 1 1
7 10600 1 1 1 MET O O -1.489 -0.403 -3.633 1.00 . A A . 1 MET O 1 1
7 10601 1 1 1 MET SD S 1.134 -3.896 -0.656 1.00 . A A . 1 MET SD 1 1
7 10602 1 1 2 PRO C C -1.109 2.294 -5.204 1.00 . A A . 2 PRO C 1 1
7 10603 1 1 2 PRO CA C -1.998 2.326 -3.966 1.00 . A A . 2 PRO CA 1 1
7 10604 1 1 2 PRO CB C -2.218 3.768 -3.502 1.00 . A A . 2 PRO CB 1 1
7 10605 1 1 2 PRO CD C -0.994 2.666 -1.769 1.00 . A A . 2 PRO CD 1 1
7 10606 1 1 2 PRO CG C -1.182 3.992 -2.455 1.00 . A A . 2 PRO CG 1 1
7 10607 1 1 2 PRO HA H -2.951 1.871 -4.196 1.00 . A A . 2 PRO HA 1 1
7 10608 1 1 2 PRO HB2 H -2.088 4.441 -4.337 1.00 . A A . 2 PRO HB2 1 1
7 10609 1 1 2 PRO HB3 H -3.215 3.873 -3.100 1.00 . A A . 2 PRO HB3 1 1
7 10610 1 1 2 PRO HD2 H 0.036 2.540 -1.470 1.00 . A A . 2 PRO HD2 1 1
7 10611 1 1 2 PRO HD3 H -1.650 2.587 -0.915 1.00 . A A . 2 PRO HD3 1 1
7 10612 1 1 2 PRO HG2 H -0.259 4.311 -2.914 1.00 . A A . 2 PRO HG2 1 1
7 10613 1 1 2 PRO HG3 H -1.528 4.732 -1.749 1.00 . A A . 2 PRO HG3 1 1
7 10614 1 1 2 PRO N N -1.364 1.690 -2.807 1.00 . A A . 2 PRO N 1 1
7 10615 1 1 2 PRO O O -0.081 1.615 -5.225 1.00 . A A . 2 PRO O 1 1
7 10616 1 1 3 LEU C C -0.486 4.535 -7.888 1.00 . A A . 3 LEU C 1 1
7 10617 1 1 3 LEU CA C -0.747 3.090 -7.476 1.00 . A A . 3 LEU CA 1 1
7 10618 1 1 3 LEU CB C -1.496 2.357 -8.590 1.00 . A A . 3 LEU CB 1 1
7 10619 1 1 3 LEU CD1 C 0.305 2.336 -10.333 1.00 . A A . 3 LEU CD1 1 1
7 10620 1 1 3 LEU CD2 C -2.092 2.125 -11.014 1.00 . A A . 3 LEU CD2 1 1
7 10621 1 1 3 LEU CG C -1.124 2.750 -10.020 1.00 . A A . 3 LEU CG 1 1
7 10622 1 1 3 LEU H H -2.336 3.553 -6.156 1.00 . A A . 3 LEU H 1 1
7 10623 1 1 3 LEU HA H 0.200 2.600 -7.306 1.00 . A A . 3 LEU HA 1 1
7 10624 1 1 3 LEU HB2 H -1.304 1.301 -8.477 1.00 . A A . 3 LEU HB2 1 1
7 10625 1 1 3 LEU HB3 H -2.552 2.546 -8.457 1.00 . A A . 3 LEU HB3 1 1
7 10626 1 1 3 LEU HD11 H 0.840 2.165 -9.411 1.00 . A A . 3 LEU HD11 1 1
7 10627 1 1 3 LEU HD12 H 0.793 3.121 -10.892 1.00 . A A . 3 LEU HD12 1 1
7 10628 1 1 3 LEU HD13 H 0.297 1.429 -10.920 1.00 . A A . 3 LEU HD13 1 1
7 10629 1 1 3 LEU HD21 H -1.736 1.145 -11.295 1.00 . A A . 3 LEU HD21 1 1
7 10630 1 1 3 LEU HD22 H -2.158 2.749 -11.893 1.00 . A A . 3 LEU HD22 1 1
7 10631 1 1 3 LEU HD23 H -3.068 2.037 -10.559 1.00 . A A . 3 LEU HD23 1 1
7 10632 1 1 3 LEU HG H -1.189 3.825 -10.119 1.00 . A A . 3 LEU HG 1 1
7 10633 1 1 3 LEU N N -1.509 3.033 -6.233 1.00 . A A . 3 LEU N 1 1
7 10634 1 1 3 LEU O O -1.306 5.420 -7.639 1.00 . A A . 3 LEU O 1 1
7 10635 1 1 4 ILE C C 1.186 6.148 -10.488 1.00 . A A . 4 ILE C 1 1
7 10636 1 1 4 ILE CA C 1.025 6.103 -8.972 1.00 . A A . 4 ILE CA 1 1
7 10637 1 1 4 ILE CB C 2.334 6.580 -8.314 1.00 . A A . 4 ILE CB 1 1
7 10638 1 1 4 ILE CD1 C 1.007 7.131 -6.213 1.00 . A A . 4 ILE CD1 1 1
7 10639 1 1 4 ILE CG1 C 2.236 6.465 -6.792 1.00 . A A . 4 ILE CG1 1 1
7 10640 1 1 4 ILE CG2 C 2.642 8.012 -8.724 1.00 . A A . 4 ILE CG2 1 1
7 10641 1 1 4 ILE H H 1.271 4.020 -8.692 1.00 . A A . 4 ILE H 1 1
7 10642 1 1 4 ILE HA H 0.234 6.780 -8.685 1.00 . A A . 4 ILE HA 1 1
7 10643 1 1 4 ILE HB H 3.137 5.950 -8.665 1.00 . A A . 4 ILE HB 1 1
7 10644 1 1 4 ILE HD11 H 0.720 7.963 -6.839 1.00 . A A . 4 ILE HD11 1 1
7 10645 1 1 4 ILE HD12 H 0.198 6.418 -6.167 1.00 . A A . 4 ILE HD12 1 1
7 10646 1 1 4 ILE HD13 H 1.227 7.490 -5.218 1.00 . A A . 4 ILE HD13 1 1
7 10647 1 1 4 ILE HG12 H 2.207 5.422 -6.517 1.00 . A A . 4 ILE HG12 1 1
7 10648 1 1 4 ILE HG13 H 3.105 6.927 -6.347 1.00 . A A . 4 ILE HG13 1 1
7 10649 1 1 4 ILE HG21 H 1.795 8.642 -8.493 1.00 . A A . 4 ILE HG21 1 1
7 10650 1 1 4 ILE HG22 H 3.508 8.363 -8.183 1.00 . A A . 4 ILE HG22 1 1
7 10651 1 1 4 ILE HG23 H 2.839 8.049 -9.785 1.00 . A A . 4 ILE HG23 1 1
7 10652 1 1 4 ILE N N 0.659 4.766 -8.522 1.00 . A A . 4 ILE N 1 1
7 10653 1 1 4 ILE O O 1.712 5.215 -11.096 1.00 . A A . 4 ILE O 1 1
7 10654 1 1 5 THR C C 1.941 8.380 -12.908 1.00 . A A . 5 THR C 1 1
7 10655 1 1 5 THR CA C 0.826 7.408 -12.539 1.00 . A A . 5 THR CA 1 1
7 10656 1 1 5 THR CB C -0.501 7.917 -13.133 1.00 . A A . 5 THR CB 1 1
7 10657 1 1 5 THR CG2 C -0.374 8.135 -14.633 1.00 . A A . 5 THR CG2 1 1
7 10658 1 1 5 THR H H 0.324 7.950 -10.555 1.00 . A A . 5 THR H 1 1
7 10659 1 1 5 THR HA H 1.044 6.443 -12.973 1.00 . A A . 5 THR HA 1 1
7 10660 1 1 5 THR HB H -0.748 8.860 -12.666 1.00 . A A . 5 THR HB 1 1
7 10661 1 1 5 THR HG1 H -2.276 7.423 -12.430 1.00 . A A . 5 THR HG1 1 1
7 10662 1 1 5 THR HG21 H 0.607 7.824 -14.960 1.00 . A A . 5 THR HG21 1 1
7 10663 1 1 5 THR HG22 H -0.514 9.182 -14.857 1.00 . A A . 5 THR HG22 1 1
7 10664 1 1 5 THR HG23 H -1.125 7.554 -15.146 1.00 . A A . 5 THR HG23 1 1
7 10665 1 1 5 THR N N 0.732 7.241 -11.094 1.00 . A A . 5 THR N 1 1
7 10666 1 1 5 THR O O 1.998 9.499 -12.397 1.00 . A A . 5 THR O 1 1
7 10667 1 1 5 THR OG1 O -1.548 6.977 -12.869 1.00 . A A . 5 THR OG1 1 1
7 10668 1 1 6 PHE C C 3.725 9.269 -15.667 1.00 . A A . 6 PHE C 1 1
7 10669 1 1 6 PHE CA C 3.940 8.780 -14.238 1.00 . A A . 6 PHE CA 1 1
7 10670 1 1 6 PHE CB C 5.254 8.000 -14.146 1.00 . A A . 6 PHE CB 1 1
7 10671 1 1 6 PHE CD1 C 5.292 8.436 -11.675 1.00 . A A . 6 PHE CD1 1 1
7 10672 1 1 6 PHE CD2 C 7.372 8.187 -12.814 1.00 . A A . 6 PHE CD2 1 1
7 10673 1 1 6 PHE CE1 C 5.964 8.632 -10.484 1.00 . A A . 6 PHE CE1 1 1
7 10674 1 1 6 PHE CE2 C 8.050 8.382 -11.625 1.00 . A A . 6 PHE CE2 1 1
7 10675 1 1 6 PHE CG C 5.987 8.212 -12.852 1.00 . A A . 6 PHE CG 1 1
7 10676 1 1 6 PHE CZ C 7.345 8.604 -10.459 1.00 . A A . 6 PHE CZ 1 1
7 10677 1 1 6 PHE H H 2.728 7.045 -14.172 1.00 . A A . 6 PHE H 1 1
7 10678 1 1 6 PHE HA H 3.992 9.634 -13.581 1.00 . A A . 6 PHE HA 1 1
7 10679 1 1 6 PHE HB2 H 5.045 6.945 -14.240 1.00 . A A . 6 PHE HB2 1 1
7 10680 1 1 6 PHE HB3 H 5.903 8.308 -14.952 1.00 . A A . 6 PHE HB3 1 1
7 10681 1 1 6 PHE HD1 H 4.212 8.458 -11.693 1.00 . A A . 6 PHE HD1 1 1
7 10682 1 1 6 PHE HD2 H 7.925 8.013 -13.727 1.00 . A A . 6 PHE HD2 1 1
7 10683 1 1 6 PHE HE1 H 5.411 8.805 -9.573 1.00 . A A . 6 PHE HE1 1 1
7 10684 1 1 6 PHE HE2 H 9.130 8.359 -11.609 1.00 . A A . 6 PHE HE2 1 1
7 10685 1 1 6 PHE HZ H 7.873 8.757 -9.529 1.00 . A A . 6 PHE HZ 1 1
7 10686 1 1 6 PHE N N 2.826 7.947 -13.800 1.00 . A A . 6 PHE N 1 1
7 10687 1 1 6 PHE O O 3.281 8.513 -16.532 1.00 . A A . 6 PHE O 1 1
7 10688 1 1 7 ILE C C 5.232 11.529 -17.817 1.00 . A A . 7 ILE C 1 1
7 10689 1 1 7 ILE CA C 3.884 11.127 -17.230 1.00 . A A . 7 ILE CA 1 1
7 10690 1 1 7 ILE CB C 2.965 12.362 -17.189 1.00 . A A . 7 ILE CB 1 1
7 10691 1 1 7 ILE CD1 C 1.760 12.319 -14.948 1.00 . A A . 7 ILE CD1 1 1
7 10692 1 1 7 ILE CG1 C 1.675 12.040 -16.432 1.00 . A A . 7 ILE CG1 1 1
7 10693 1 1 7 ILE CG2 C 2.653 12.837 -18.601 1.00 . A A . 7 ILE CG2 1 1
7 10694 1 1 7 ILE H H 4.391 11.088 -15.176 1.00 . A A . 7 ILE H 1 1
7 10695 1 1 7 ILE HA H 3.430 10.386 -17.872 1.00 . A A . 7 ILE HA 1 1
7 10696 1 1 7 ILE HB H 3.487 13.155 -16.676 1.00 . A A . 7 ILE HB 1 1
7 10697 1 1 7 ILE HD11 H 0.816 12.713 -14.601 1.00 . A A . 7 ILE HD11 1 1
7 10698 1 1 7 ILE HD12 H 1.984 11.403 -14.422 1.00 . A A . 7 ILE HD12 1 1
7 10699 1 1 7 ILE HD13 H 2.541 13.041 -14.762 1.00 . A A . 7 ILE HD13 1 1
7 10700 1 1 7 ILE HG12 H 0.871 12.636 -16.835 1.00 . A A . 7 ILE HG12 1 1
7 10701 1 1 7 ILE HG13 H 1.442 10.993 -16.562 1.00 . A A . 7 ILE HG13 1 1
7 10702 1 1 7 ILE HG21 H 3.091 13.812 -18.757 1.00 . A A . 7 ILE HG21 1 1
7 10703 1 1 7 ILE HG22 H 3.066 12.139 -19.314 1.00 . A A . 7 ILE HG22 1 1
7 10704 1 1 7 ILE HG23 H 1.584 12.897 -18.733 1.00 . A A . 7 ILE HG23 1 1
7 10705 1 1 7 ILE N N 4.042 10.537 -15.906 1.00 . A A . 7 ILE N 1 1
7 10706 1 1 7 ILE O O 5.994 12.272 -17.198 1.00 . A A . 7 ILE O 1 1
7 10707 1 1 8 SER C C 6.623 12.545 -20.609 1.00 . A A . 8 SER C 1 1
7 10708 1 1 8 SER CA C 6.779 11.340 -19.687 1.00 . A A . 8 SER CA 1 1
7 10709 1 1 8 SER CB C 7.262 10.129 -20.488 1.00 . A A . 8 SER CB 1 1
7 10710 1 1 8 SER H H 4.873 10.446 -19.459 1.00 . A A . 8 SER H 1 1
7 10711 1 1 8 SER HA H 7.511 11.574 -18.928 1.00 . A A . 8 SER HA 1 1
7 10712 1 1 8 SER HB2 H 8.319 9.989 -20.321 1.00 . A A . 8 SER HB2 1 1
7 10713 1 1 8 SER HB3 H 6.725 9.249 -20.164 1.00 . A A . 8 SER HB3 1 1
7 10714 1 1 8 SER HG H 7.627 9.740 -22.373 1.00 . A A . 8 SER HG 1 1
7 10715 1 1 8 SER N N 5.521 11.034 -19.016 1.00 . A A . 8 SER N 1 1
7 10716 1 1 8 SER O O 5.518 12.920 -21.003 1.00 . A A . 8 SER O 1 1
7 10717 1 1 8 SER OG O 7.040 10.314 -21.875 1.00 . A A . 8 SER OG 1 1
7 10718 1 1 9 PRO C C 7.402 13.991 -23.281 1.00 . A A . 9 PRO C 1 1
7 10719 1 1 9 PRO CA C 7.774 14.340 -21.844 1.00 . A A . 9 PRO CA 1 1
7 10720 1 1 9 PRO CB C 9.226 14.819 -21.769 1.00 . A A . 9 PRO CB 1 1
7 10721 1 1 9 PRO CD C 9.109 12.777 -20.532 1.00 . A A . 9 PRO CD 1 1
7 10722 1 1 9 PRO CG C 10.008 13.602 -21.411 1.00 . A A . 9 PRO CG 1 1
7 10723 1 1 9 PRO HA H 7.118 15.118 -21.482 1.00 . A A . 9 PRO HA 1 1
7 10724 1 1 9 PRO HB2 H 9.528 15.214 -22.729 1.00 . A A . 9 PRO HB2 1 1
7 10725 1 1 9 PRO HB3 H 9.319 15.584 -21.013 1.00 . A A . 9 PRO HB3 1 1
7 10726 1 1 9 PRO HD2 H 9.279 11.724 -20.703 1.00 . A A . 9 PRO HD2 1 1
7 10727 1 1 9 PRO HD3 H 9.268 13.023 -19.493 1.00 . A A . 9 PRO HD3 1 1
7 10728 1 1 9 PRO HG2 H 10.265 13.055 -22.304 1.00 . A A . 9 PRO HG2 1 1
7 10729 1 1 9 PRO HG3 H 10.901 13.885 -20.872 1.00 . A A . 9 PRO HG3 1 1
7 10730 1 1 9 PRO N N 7.757 13.168 -20.964 1.00 . A A . 9 PRO N 1 1
7 10731 1 1 9 PRO O O 7.212 14.877 -24.116 1.00 . A A . 9 PRO O 1 1
7 10732 1 1 10 ASP C C 5.461 11.893 -24.983 1.00 . A A . 10 ASP C 1 1
7 10733 1 1 10 ASP CA C 6.946 12.232 -24.899 1.00 . A A . 10 ASP CA 1 1
7 10734 1 1 10 ASP CB C 7.783 11.007 -25.272 1.00 . A A . 10 ASP CB 1 1
7 10735 1 1 10 ASP CG C 9.245 11.349 -25.489 1.00 . A A . 10 ASP CG 1 1
7 10736 1 1 10 ASP H H 7.461 12.039 -22.854 1.00 . A A . 10 ASP H 1 1
7 10737 1 1 10 ASP HA H 7.161 13.028 -25.595 1.00 . A A . 10 ASP HA 1 1
7 10738 1 1 10 ASP HB2 H 7.718 10.278 -24.477 1.00 . A A . 10 ASP HB2 1 1
7 10739 1 1 10 ASP HB3 H 7.394 10.577 -26.183 1.00 . A A . 10 ASP HB3 1 1
7 10740 1 1 10 ASP N N 7.298 12.697 -23.563 1.00 . A A . 10 ASP N 1 1
7 10741 1 1 10 ASP O O 5.012 11.260 -25.937 1.00 . A A . 10 ASP O 1 1
7 10742 1 1 10 ASP OD1 O 9.547 12.068 -26.463 1.00 . A A . 10 ASP OD1 1 1
7 10743 1 1 10 ASP OD2 O 10.086 10.896 -24.684 1.00 . A A . 10 ASP OD2 1 1
7 10744 1 1 11 GLY C C 2.958 10.657 -23.453 1.00 . A A . 11 GLY C 1 1
7 10745 1 1 11 GLY CA C 3.278 12.050 -23.956 1.00 . A A . 11 GLY CA 1 1
7 10746 1 1 11 GLY H H 5.117 12.820 -23.242 1.00 . A A . 11 GLY H 1 1
7 10747 1 1 11 GLY HA2 H 2.796 12.773 -23.314 1.00 . A A . 11 GLY HA2 1 1
7 10748 1 1 11 GLY HA3 H 2.889 12.157 -24.958 1.00 . A A . 11 GLY HA3 1 1
7 10749 1 1 11 GLY N N 4.704 12.319 -23.977 1.00 . A A . 11 GLY N 1 1
7 10750 1 1 11 GLY O O 1.791 10.286 -23.331 1.00 . A A . 11 GLY O 1 1
7 10751 1 1 12 SER C C 3.520 8.511 -21.178 1.00 . A A . 12 SER C 1 1
7 10752 1 1 12 SER CA C 3.821 8.518 -22.673 1.00 . A A . 12 SER CA 1 1
7 10753 1 1 12 SER CB C 5.074 7.687 -22.957 1.00 . A A . 12 SER CB 1 1
7 10754 1 1 12 SER H H 4.905 10.234 -23.279 1.00 . A A . 12 SER H 1 1
7 10755 1 1 12 SER HA H 2.985 8.084 -23.200 1.00 . A A . 12 SER HA 1 1
7 10756 1 1 12 SER HB2 H 5.523 8.020 -23.880 1.00 . A A . 12 SER HB2 1 1
7 10757 1 1 12 SER HB3 H 5.778 7.815 -22.147 1.00 . A A . 12 SER HB3 1 1
7 10758 1 1 12 SER HG H 4.464 6.124 -23.969 1.00 . A A . 12 SER HG 1 1
7 10759 1 1 12 SER N N 3.998 9.881 -23.161 1.00 . A A . 12 SER N 1 1
7 10760 1 1 12 SER O O 3.726 9.509 -20.487 1.00 . A A . 12 SER O 1 1
7 10761 1 1 12 SER OG O 4.757 6.311 -23.074 1.00 . A A . 12 SER OG 1 1
7 10762 1 1 13 ARG C C 2.928 5.808 -18.798 1.00 . A A . 13 ARG C 1 1
7 10763 1 1 13 ARG CA C 2.699 7.240 -19.272 1.00 . A A . 13 ARG CA 1 1
7 10764 1 1 13 ARG CB C 1.244 7.643 -19.026 1.00 . A A . 13 ARG CB 1 1
7 10765 1 1 13 ARG CD C -0.436 7.498 -20.890 1.00 . A A . 13 ARG CD 1 1
7 10766 1 1 13 ARG CG C 0.237 6.760 -19.743 1.00 . A A . 13 ARG CG 1 1
7 10767 1 1 13 ARG CZ C -2.741 7.734 -20.071 1.00 . A A . 13 ARG CZ 1 1
7 10768 1 1 13 ARG H H 2.888 6.617 -21.286 1.00 . A A . 13 ARG H 1 1
7 10769 1 1 13 ARG HA H 3.345 7.899 -18.713 1.00 . A A . 13 ARG HA 1 1
7 10770 1 1 13 ARG HB2 H 1.043 7.593 -17.966 1.00 . A A . 13 ARG HB2 1 1
7 10771 1 1 13 ARG HB3 H 1.103 8.659 -19.363 1.00 . A A . 13 ARG HB3 1 1
7 10772 1 1 13 ARG HD2 H 0.283 8.165 -21.342 1.00 . A A . 13 ARG HD2 1 1
7 10773 1 1 13 ARG HD3 H -0.765 6.776 -21.622 1.00 . A A . 13 ARG HD3 1 1
7 10774 1 1 13 ARG HE H -1.492 9.251 -20.412 1.00 . A A . 13 ARG HE 1 1
7 10775 1 1 13 ARG HG2 H 0.748 5.894 -20.138 1.00 . A A . 13 ARG HG2 1 1
7 10776 1 1 13 ARG HG3 H -0.518 6.444 -19.038 1.00 . A A . 13 ARG HG3 1 1
7 10777 1 1 13 ARG HH11 H -2.145 5.832 -20.396 1.00 . A A . 13 ARG HH11 1 1
7 10778 1 1 13 ARG HH12 H -3.769 6.012 -19.818 1.00 . A A . 13 ARG HH12 1 1
7 10779 1 1 13 ARG HH21 H -3.628 9.502 -19.651 1.00 . A A . 13 ARG HH21 1 1
7 10780 1 1 13 ARG HH22 H -4.611 8.100 -19.395 1.00 . A A . 13 ARG HH22 1 1
7 10781 1 1 13 ARG N N 3.030 7.378 -20.685 1.00 . A A . 13 ARG N 1 1
7 10782 1 1 13 ARG NE N -1.586 8.277 -20.440 1.00 . A A . 13 ARG NE 1 1
7 10783 1 1 13 ARG NH1 N -2.898 6.418 -20.098 1.00 . A A . 13 ARG NH1 1 1
7 10784 1 1 13 ARG NH2 N -3.742 8.509 -19.673 1.00 . A A . 13 ARG NH2 1 1
7 10785 1 1 13 ARG O O 2.709 4.852 -19.543 1.00 . A A . 13 ARG O 1 1
7 10786 1 1 14 LYS C C 2.688 4.075 -15.808 1.00 . A A . 14 LYS C 1 1
7 10787 1 1 14 LYS CA C 3.628 4.352 -16.977 1.00 . A A . 14 LYS CA 1 1
7 10788 1 1 14 LYS CB C 5.082 4.254 -16.510 1.00 . A A . 14 LYS CB 1 1
7 10789 1 1 14 LYS CD C 6.239 3.411 -18.574 1.00 . A A . 14 LYS CD 1 1
7 10790 1 1 14 LYS CE C 5.329 3.581 -19.781 1.00 . A A . 14 LYS CE 1 1
7 10791 1 1 14 LYS CG C 6.093 4.567 -17.599 1.00 . A A . 14 LYS CG 1 1
7 10792 1 1 14 LYS H H 3.525 6.466 -17.007 1.00 . A A . 14 LYS H 1 1
7 10793 1 1 14 LYS HA H 3.455 3.613 -17.745 1.00 . A A . 14 LYS HA 1 1
7 10794 1 1 14 LYS HB2 H 5.234 4.948 -15.696 1.00 . A A . 14 LYS HB2 1 1
7 10795 1 1 14 LYS HB3 H 5.266 3.250 -16.154 1.00 . A A . 14 LYS HB3 1 1
7 10796 1 1 14 LYS HD2 H 7.263 3.364 -18.913 1.00 . A A . 14 LYS HD2 1 1
7 10797 1 1 14 LYS HD3 H 5.983 2.490 -18.068 1.00 . A A . 14 LYS HD3 1 1
7 10798 1 1 14 LYS HE2 H 4.384 3.102 -19.573 1.00 . A A . 14 LYS HE2 1 1
7 10799 1 1 14 LYS HE3 H 5.168 4.636 -19.948 1.00 . A A . 14 LYS HE3 1 1
7 10800 1 1 14 LYS HG2 H 5.766 5.442 -18.141 1.00 . A A . 14 LYS HG2 1 1
7 10801 1 1 14 LYS HG3 H 7.052 4.763 -17.141 1.00 . A A . 14 LYS HG3 1 1
7 10802 1 1 14 LYS HZ1 H 6.929 3.215 -21.072 1.00 . A A . 14 LYS HZ1 1 1
7 10803 1 1 14 LYS HZ2 H 5.436 3.347 -21.853 1.00 . A A . 14 LYS HZ2 1 1
7 10804 1 1 14 LYS HZ3 H 5.814 1.945 -20.986 1.00 . A A . 14 LYS HZ3 1 1
7 10805 1 1 14 LYS N N 3.370 5.666 -17.553 1.00 . A A . 14 LYS N 1 1
7 10806 1 1 14 LYS NZ N 5.918 2.980 -21.009 1.00 . A A . 14 LYS NZ 1 1
7 10807 1 1 14 LYS O O 2.138 4.999 -15.207 1.00 . A A . 14 LYS O 1 1
7 10808 1 1 15 THR C C 2.243 1.253 -13.593 1.00 . A A . 15 THR C 1 1
7 10809 1 1 15 THR CA C 1.634 2.400 -14.392 1.00 . A A . 15 THR CA 1 1
7 10810 1 1 15 THR CB C 0.246 1.972 -14.905 1.00 . A A . 15 THR CB 1 1
7 10811 1 1 15 THR CG2 C -0.621 1.464 -13.763 1.00 . A A . 15 THR CG2 1 1
7 10812 1 1 15 THR H H 2.973 2.107 -16.005 1.00 . A A . 15 THR H 1 1
7 10813 1 1 15 THR HA H 1.507 3.252 -13.740 1.00 . A A . 15 THR HA 1 1
7 10814 1 1 15 THR HB H 0.374 1.174 -15.622 1.00 . A A . 15 THR HB 1 1
7 10815 1 1 15 THR HG1 H -0.084 3.153 -16.450 1.00 . A A . 15 THR HG1 1 1
7 10816 1 1 15 THR HG21 H -0.644 0.385 -13.781 1.00 . A A . 15 THR HG21 1 1
7 10817 1 1 15 THR HG22 H -1.624 1.849 -13.874 1.00 . A A . 15 THR HG22 1 1
7 10818 1 1 15 THR HG23 H -0.209 1.799 -12.823 1.00 . A A . 15 THR HG23 1 1
7 10819 1 1 15 THR N N 2.507 2.797 -15.489 1.00 . A A . 15 THR N 1 1
7 10820 1 1 15 THR O O 2.384 0.138 -14.097 1.00 . A A . 15 THR O 1 1
7 10821 1 1 15 THR OG1 O -0.400 3.077 -15.546 1.00 . A A . 15 THR OG1 1 1
7 10822 1 1 16 TYR C C 2.997 0.884 -10.007 1.00 . A A . 16 TYR C 1 1
7 10823 1 1 16 TYR CA C 3.196 0.524 -11.476 1.00 . A A . 16 TYR CA 1 1
7 10824 1 1 16 TYR CB C 4.688 0.377 -11.778 1.00 . A A . 16 TYR CB 1 1
7 10825 1 1 16 TYR CD1 C 5.691 2.502 -10.852 1.00 . A A . 16 TYR CD1 1 1
7 10826 1 1 16 TYR CD2 C 5.794 2.142 -13.206 1.00 . A A . 16 TYR CD2 1 1
7 10827 1 1 16 TYR CE1 C 6.345 3.709 -11.003 1.00 . A A . 16 TYR CE1 1 1
7 10828 1 1 16 TYR CE2 C 6.450 3.347 -13.367 1.00 . A A . 16 TYR CE2 1 1
7 10829 1 1 16 TYR CG C 5.405 1.698 -11.949 1.00 . A A . 16 TYR CG 1 1
7 10830 1 1 16 TYR CZ C 6.723 4.127 -12.262 1.00 . A A . 16 TYR CZ 1 1
7 10831 1 1 16 TYR H H 2.463 2.439 -11.999 1.00 . A A . 16 TYR H 1 1
7 10832 1 1 16 TYR HA H 2.704 -0.417 -11.674 1.00 . A A . 16 TYR HA 1 1
7 10833 1 1 16 TYR HB2 H 5.163 -0.154 -10.968 1.00 . A A . 16 TYR HB2 1 1
7 10834 1 1 16 TYR HB3 H 4.810 -0.187 -12.692 1.00 . A A . 16 TYR HB3 1 1
7 10835 1 1 16 TYR HD1 H 5.394 2.171 -9.867 1.00 . A A . 16 TYR HD1 1 1
7 10836 1 1 16 TYR HD2 H 5.579 1.529 -14.069 1.00 . A A . 16 TYR HD2 1 1
7 10837 1 1 16 TYR HE1 H 6.559 4.320 -10.139 1.00 . A A . 16 TYR HE1 1 1
7 10838 1 1 16 TYR HE2 H 6.745 3.675 -14.352 1.00 . A A . 16 TYR HE2 1 1
7 10839 1 1 16 TYR HH H 8.306 5.169 -12.584 1.00 . A A . 16 TYR HH 1 1
7 10840 1 1 16 TYR N N 2.601 1.533 -12.344 1.00 . A A . 16 TYR N 1 1
7 10841 1 1 16 TYR O O 3.116 2.046 -9.620 1.00 . A A . 16 TYR O 1 1
7 10842 1 1 16 TYR OH O 7.374 5.330 -12.418 1.00 . A A . 16 TYR OH 1 1
7 10843 1 1 17 GLU C C 3.729 0.657 -7.105 1.00 . A A . 17 GLU C 1 1
7 10844 1 1 17 GLU CA C 2.477 0.088 -7.767 1.00 . A A . 17 GLU CA 1 1
7 10845 1 1 17 GLU CB C 2.082 -1.226 -7.089 1.00 . A A . 17 GLU CB 1 1
7 10846 1 1 17 GLU CD C 0.217 -2.835 -6.531 1.00 . A A . 17 GLU CD 1 1
7 10847 1 1 17 GLU CG C 0.580 -1.444 -7.013 1.00 . A A . 17 GLU CG 1 1
7 10848 1 1 17 GLU H H 2.613 -1.027 -9.561 1.00 . A A . 17 GLU H 1 1
7 10849 1 1 17 GLU HA H 1.671 0.796 -7.654 1.00 . A A . 17 GLU HA 1 1
7 10850 1 1 17 GLU HB2 H 2.517 -2.047 -7.641 1.00 . A A . 17 GLU HB2 1 1
7 10851 1 1 17 GLU HB3 H 2.477 -1.231 -6.084 1.00 . A A . 17 GLU HB3 1 1
7 10852 1 1 17 GLU HG2 H 0.159 -0.722 -6.331 1.00 . A A . 17 GLU HG2 1 1
7 10853 1 1 17 GLU HG3 H 0.158 -1.299 -7.997 1.00 . A A . 17 GLU HG3 1 1
7 10854 1 1 17 GLU N N 2.693 -0.122 -9.193 1.00 . A A . 17 GLU N 1 1
7 10855 1 1 17 GLU O O 4.808 0.072 -7.186 1.00 . A A . 17 GLU O 1 1
7 10856 1 1 17 GLU OE1 O 0.268 -3.069 -5.305 1.00 . A A . 17 GLU OE1 1 1
7 10857 1 1 17 GLU OE2 O -0.119 -3.689 -7.378 1.00 . A A . 17 GLU OE2 1 1
7 10858 1 1 18 ALA C C 4.683 2.141 -4.281 1.00 . A A . 18 ALA C 1 1
7 10859 1 1 18 ALA CA C 4.691 2.453 -5.773 1.00 . A A . 18 ALA CA 1 1
7 10860 1 1 18 ALA CB C 4.643 3.956 -6.001 1.00 . A A . 18 ALA CB 1 1
7 10861 1 1 18 ALA H H 2.689 2.222 -6.421 1.00 . A A . 18 ALA H 1 1
7 10862 1 1 18 ALA HA H 5.607 2.077 -6.205 1.00 . A A . 18 ALA HA 1 1
7 10863 1 1 18 ALA HB1 H 4.010 4.172 -6.849 1.00 . A A . 18 ALA HB1 1 1
7 10864 1 1 18 ALA HB2 H 4.245 4.441 -5.122 1.00 . A A . 18 ALA HB2 1 1
7 10865 1 1 18 ALA HB3 H 5.641 4.323 -6.193 1.00 . A A . 18 ALA HB3 1 1
7 10866 1 1 18 ALA N N 3.575 1.804 -6.450 1.00 . A A . 18 ALA N 1 1
7 10867 1 1 18 ALA O O 3.878 1.338 -3.808 1.00 . A A . 18 ALA O 1 1
7 10868 1 1 19 TYR C C 5.709 3.899 -1.358 1.00 . A A . 19 TYR C 1 1
7 10869 1 1 19 TYR CA C 5.684 2.568 -2.104 1.00 . A A . 19 TYR CA 1 1
7 10870 1 1 19 TYR CB C 6.940 1.761 -1.772 1.00 . A A . 19 TYR CB 1 1
7 10871 1 1 19 TYR CD1 C 6.494 -0.688 -2.201 1.00 . A A . 19 TYR CD1 1 1
7 10872 1 1 19 TYR CD2 C 6.527 0.071 0.058 1.00 . A A . 19 TYR CD2 1 1
7 10873 1 1 19 TYR CE1 C 6.227 -1.973 -1.771 1.00 . A A . 19 TYR CE1 1 1
7 10874 1 1 19 TYR CE2 C 6.261 -1.212 0.498 1.00 . A A . 19 TYR CE2 1 1
7 10875 1 1 19 TYR CG C 6.648 0.356 -1.296 1.00 . A A . 19 TYR CG 1 1
7 10876 1 1 19 TYR CZ C 6.112 -2.230 -0.420 1.00 . A A . 19 TYR CZ 1 1
7 10877 1 1 19 TYR H H 6.199 3.408 -3.977 1.00 . A A . 19 TYR H 1 1
7 10878 1 1 19 TYR HA H 4.815 2.009 -1.791 1.00 . A A . 19 TYR HA 1 1
7 10879 1 1 19 TYR HB2 H 7.558 1.690 -2.654 1.00 . A A . 19 TYR HB2 1 1
7 10880 1 1 19 TYR HB3 H 7.490 2.268 -0.992 1.00 . A A . 19 TYR HB3 1 1
7 10881 1 1 19 TYR HD1 H 6.586 -0.483 -3.258 1.00 . A A . 19 TYR HD1 1 1
7 10882 1 1 19 TYR HD2 H 6.645 0.871 0.775 1.00 . A A . 19 TYR HD2 1 1
7 10883 1 1 19 TYR HE1 H 6.110 -2.770 -2.490 1.00 . A A . 19 TYR HE1 1 1
7 10884 1 1 19 TYR HE2 H 6.171 -1.413 1.555 1.00 . A A . 19 TYR HE2 1 1
7 10885 1 1 19 TYR HH H 6.035 -3.574 0.951 1.00 . A A . 19 TYR HH 1 1
7 10886 1 1 19 TYR N N 5.585 2.780 -3.543 1.00 . A A . 19 TYR N 1 1
7 10887 1 1 19 TYR O O 5.626 4.966 -1.966 1.00 . A A . 19 TYR O 1 1
7 10888 1 1 19 TYR OH O 5.847 -3.509 0.012 1.00 . A A . 19 TYR OH 1 1
7 10889 1 1 20 ASP C C 7.301 5.465 1.047 1.00 . A A . 20 ASP C 1 1
7 10890 1 1 20 ASP CA C 5.863 5.024 0.794 1.00 . A A . 20 ASP CA 1 1
7 10891 1 1 20 ASP CB C 5.152 4.770 2.125 1.00 . A A . 20 ASP CB 1 1
7 10892 1 1 20 ASP CG C 5.705 3.562 2.855 1.00 . A A . 20 ASP CG 1 1
7 10893 1 1 20 ASP H H 5.887 2.946 0.390 1.00 . A A . 20 ASP H 1 1
7 10894 1 1 20 ASP HA H 5.346 5.811 0.266 1.00 . A A . 20 ASP HA 1 1
7 10895 1 1 20 ASP HB2 H 5.271 5.636 2.760 1.00 . A A . 20 ASP HB2 1 1
7 10896 1 1 20 ASP HB3 H 4.101 4.606 1.939 1.00 . A A . 20 ASP HB3 1 1
7 10897 1 1 20 ASP N N 5.825 3.826 -0.037 1.00 . A A . 20 ASP N 1 1
7 10898 1 1 20 ASP O O 8.074 4.756 1.689 1.00 . A A . 20 ASP O 1 1
7 10899 1 1 20 ASP OD1 O 5.384 2.426 2.449 1.00 . A A . 20 ASP OD1 1 1
7 10900 1 1 20 ASP OD2 O 6.459 3.752 3.832 1.00 . A A . 20 ASP OD2 1 1
7 10901 1 1 21 GLY C C 10.040 6.318 0.000 1.00 . A A . 21 GLY C 1 1
7 10902 1 1 21 GLY CA C 8.998 7.155 0.716 1.00 . A A . 21 GLY CA 1 1
7 10903 1 1 21 GLY H H 6.994 7.163 0.032 1.00 . A A . 21 GLY H 1 1
7 10904 1 1 21 GLY HA2 H 9.040 8.165 0.336 1.00 . A A . 21 GLY HA2 1 1
7 10905 1 1 21 GLY HA3 H 9.228 7.168 1.771 1.00 . A A . 21 GLY HA3 1 1
7 10906 1 1 21 GLY N N 7.653 6.640 0.536 1.00 . A A . 21 GLY N 1 1
7 10907 1 1 21 GLY O O 11.238 6.487 0.219 1.00 . A A . 21 GLY O 1 1
7 10908 1 1 22 GLU C C 10.800 5.139 -2.975 1.00 . A A . 22 GLU C 1 1
7 10909 1 1 22 GLU CA C 10.483 4.544 -1.606 1.00 . A A . 22 GLU CA 1 1
7 10910 1 1 22 GLU CB C 9.866 3.153 -1.773 1.00 . A A . 22 GLU CB 1 1
7 10911 1 1 22 GLU CD C 11.345 1.138 -1.409 1.00 . A A . 22 GLU CD 1 1
7 10912 1 1 22 GLU CG C 10.806 2.143 -2.409 1.00 . A A . 22 GLU CG 1 1
7 10913 1 1 22 GLU H H 8.614 5.324 -0.990 1.00 . A A . 22 GLU H 1 1
7 10914 1 1 22 GLU HA H 11.400 4.455 -1.044 1.00 . A A . 22 GLU HA 1 1
7 10915 1 1 22 GLU HB2 H 9.576 2.782 -0.801 1.00 . A A . 22 GLU HB2 1 1
7 10916 1 1 22 GLU HB3 H 8.987 3.235 -2.394 1.00 . A A . 22 GLU HB3 1 1
7 10917 1 1 22 GLU HG2 H 10.272 1.609 -3.180 1.00 . A A . 22 GLU HG2 1 1
7 10918 1 1 22 GLU HG3 H 11.639 2.672 -2.849 1.00 . A A . 22 GLU HG3 1 1
7 10919 1 1 22 GLU N N 9.581 5.412 -0.858 1.00 . A A . 22 GLU N 1 1
7 10920 1 1 22 GLU O O 9.899 5.435 -3.761 1.00 . A A . 22 GLU O 1 1
7 10921 1 1 22 GLU OE1 O 11.901 1.568 -0.377 1.00 . A A . 22 GLU OE1 1 1
7 10922 1 1 22 GLU OE2 O 11.211 -0.078 -1.659 1.00 . A A . 22 GLU OE2 1 1
7 10923 1 1 23 THR C C 12.358 4.868 -5.658 1.00 . A A . 23 THR C 1 1
7 10924 1 1 23 THR CA C 12.525 5.875 -4.526 1.00 . A A . 23 THR CA 1 1
7 10925 1 1 23 THR CB C 13.997 6.323 -4.465 1.00 . A A . 23 THR CB 1 1
7 10926 1 1 23 THR CG2 C 14.890 5.186 -3.993 1.00 . A A . 23 THR CG2 1 1
7 10927 1 1 23 THR H H 12.759 5.059 -2.587 1.00 . A A . 23 THR H 1 1
7 10928 1 1 23 THR HA H 11.915 6.742 -4.735 1.00 . A A . 23 THR HA 1 1
7 10929 1 1 23 THR HB H 14.080 7.141 -3.764 1.00 . A A . 23 THR HB 1 1
7 10930 1 1 23 THR HG1 H 14.799 7.651 -5.683 1.00 . A A . 23 THR HG1 1 1
7 10931 1 1 23 THR HG21 H 15.907 5.372 -4.307 1.00 . A A . 23 THR HG21 1 1
7 10932 1 1 23 THR HG22 H 14.545 4.256 -4.420 1.00 . A A . 23 THR HG22 1 1
7 10933 1 1 23 THR HG23 H 14.853 5.123 -2.916 1.00 . A A . 23 THR HG23 1 1
7 10934 1 1 23 THR N N 12.088 5.314 -3.254 1.00 . A A . 23 THR N 1 1
7 10935 1 1 23 THR O O 12.254 3.664 -5.421 1.00 . A A . 23 THR O 1 1
7 10936 1 1 23 THR OG1 O 14.427 6.769 -5.757 1.00 . A A . 23 THR OG1 1 1
7 10937 1 1 24 LEU C C 13.325 3.504 -8.151 1.00 . A A . 24 LEU C 1 1
7 10938 1 1 24 LEU CA C 12.182 4.509 -8.059 1.00 . A A . 24 LEU CA 1 1
7 10939 1 1 24 LEU CB C 12.128 5.356 -9.332 1.00 . A A . 24 LEU CB 1 1
7 10940 1 1 24 LEU CD1 C 14.479 5.595 -10.171 1.00 . A A . 24 LEU CD1 1 1
7 10941 1 1 24 LEU CD2 C 12.867 7.492 -10.417 1.00 . A A . 24 LEU CD2 1 1
7 10942 1 1 24 LEU CG C 13.296 6.320 -9.547 1.00 . A A . 24 LEU CG 1 1
7 10943 1 1 24 LEU H H 12.423 6.334 -7.015 1.00 . A A . 24 LEU H 1 1
7 10944 1 1 24 LEU HA H 11.252 3.971 -7.956 1.00 . A A . 24 LEU HA 1 1
7 10945 1 1 24 LEU HB2 H 12.096 4.683 -10.175 1.00 . A A . 24 LEU HB2 1 1
7 10946 1 1 24 LEU HB3 H 11.218 5.938 -9.303 1.00 . A A . 24 LEU HB3 1 1
7 10947 1 1 24 LEU HD11 H 14.651 5.977 -11.166 1.00 . A A . 24 LEU HD11 1 1
7 10948 1 1 24 LEU HD12 H 14.266 4.537 -10.223 1.00 . A A . 24 LEU HD12 1 1
7 10949 1 1 24 LEU HD13 H 15.359 5.755 -9.566 1.00 . A A . 24 LEU HD13 1 1
7 10950 1 1 24 LEU HD21 H 13.591 8.288 -10.329 1.00 . A A . 24 LEU HD21 1 1
7 10951 1 1 24 LEU HD22 H 11.900 7.847 -10.091 1.00 . A A . 24 LEU HD22 1 1
7 10952 1 1 24 LEU HD23 H 12.805 7.172 -11.446 1.00 . A A . 24 LEU HD23 1 1
7 10953 1 1 24 LEU HG H 13.613 6.711 -8.589 1.00 . A A . 24 LEU HG 1 1
7 10954 1 1 24 LEU N N 12.335 5.367 -6.889 1.00 . A A . 24 LEU N 1 1
7 10955 1 1 24 LEU O O 13.191 2.452 -8.777 1.00 . A A . 24 LEU O 1 1
7 10956 1 1 25 LEU C C 15.237 1.543 -7.098 1.00 . A A . 25 LEU C 1 1
7 10957 1 1 25 LEU CA C 15.614 2.957 -7.529 1.00 . A A . 25 LEU CA 1 1
7 10958 1 1 25 LEU CB C 16.699 3.512 -6.604 1.00 . A A . 25 LEU CB 1 1
7 10959 1 1 25 LEU CD1 C 18.607 2.927 -8.121 1.00 . A A . 25 LEU CD1 1 1
7 10960 1 1 25 LEU CD2 C 17.649 5.237 -8.155 1.00 . A A . 25 LEU CD2 1 1
7 10961 1 1 25 LEU CG C 17.965 4.026 -7.289 1.00 . A A . 25 LEU CG 1 1
7 10962 1 1 25 LEU H H 14.493 4.684 -7.039 1.00 . A A . 25 LEU H 1 1
7 10963 1 1 25 LEU HA H 15.995 2.923 -8.539 1.00 . A A . 25 LEU HA 1 1
7 10964 1 1 25 LEU HB2 H 16.270 4.329 -6.045 1.00 . A A . 25 LEU HB2 1 1
7 10965 1 1 25 LEU HB3 H 16.987 2.723 -5.923 1.00 . A A . 25 LEU HB3 1 1
7 10966 1 1 25 LEU HD11 H 18.252 1.965 -7.782 1.00 . A A . 25 LEU HD11 1 1
7 10967 1 1 25 LEU HD12 H 19.681 2.973 -8.012 1.00 . A A . 25 LEU HD12 1 1
7 10968 1 1 25 LEU HD13 H 18.345 3.062 -9.160 1.00 . A A . 25 LEU HD13 1 1
7 10969 1 1 25 LEU HD21 H 18.468 5.939 -8.104 1.00 . A A . 25 LEU HD21 1 1
7 10970 1 1 25 LEU HD22 H 16.746 5.710 -7.797 1.00 . A A . 25 LEU HD22 1 1
7 10971 1 1 25 LEU HD23 H 17.509 4.921 -9.178 1.00 . A A . 25 LEU HD23 1 1
7 10972 1 1 25 LEU HG H 18.677 4.331 -6.534 1.00 . A A . 25 LEU HG 1 1
7 10973 1 1 25 LEU N N 14.447 3.833 -7.521 1.00 . A A . 25 LEU N 1 1
7 10974 1 1 25 LEU O O 15.504 0.575 -7.810 1.00 . A A . 25 LEU O 1 1
7 10975 1 1 26 SER C C 13.200 -0.536 -6.339 1.00 . A A . 26 SER C 1 1
7 10976 1 1 26 SER CA C 14.199 0.137 -5.403 1.00 . A A . 26 SER CA 1 1
7 10977 1 1 26 SER CB C 13.583 0.301 -4.013 1.00 . A A . 26 SER CB 1 1
7 10978 1 1 26 SER H H 14.427 2.242 -5.409 1.00 . A A . 26 SER H 1 1
7 10979 1 1 26 SER HA H 15.079 -0.485 -5.327 1.00 . A A . 26 SER HA 1 1
7 10980 1 1 26 SER HB2 H 13.971 -0.463 -3.357 1.00 . A A . 26 SER HB2 1 1
7 10981 1 1 26 SER HB3 H 13.838 1.275 -3.622 1.00 . A A . 26 SER HB3 1 1
7 10982 1 1 26 SER HG H 11.927 -0.743 -4.095 1.00 . A A . 26 SER HG 1 1
7 10983 1 1 26 SER N N 14.612 1.433 -5.930 1.00 . A A . 26 SER N 1 1
7 10984 1 1 26 SER O O 13.131 -1.764 -6.413 1.00 . A A . 26 SER O 1 1
7 10985 1 1 26 SER OG O 12.171 0.185 -4.064 1.00 . A A . 26 SER OG 1 1
7 10986 1 1 27 LEU C C 12.083 -1.116 -9.049 1.00 . A A . 27 LEU C 1 1
7 10987 1 1 27 LEU CA C 11.431 -0.240 -7.985 1.00 . A A . 27 LEU CA 1 1
7 10988 1 1 27 LEU CB C 10.680 0.916 -8.649 1.00 . A A . 27 LEU CB 1 1
7 10989 1 1 27 LEU CD1 C 8.507 0.719 -7.415 1.00 . A A . 27 LEU CD1 1 1
7 10990 1 1 27 LEU CD2 C 8.578 1.852 -9.644 1.00 . A A . 27 LEU CD2 1 1
7 10991 1 1 27 LEU CG C 9.167 0.742 -8.785 1.00 . A A . 27 LEU CG 1 1
7 10992 1 1 27 LEU H H 12.529 1.245 -6.950 1.00 . A A . 27 LEU H 1 1
7 10993 1 1 27 LEU HA H 10.730 -0.838 -7.422 1.00 . A A . 27 LEU HA 1 1
7 10994 1 1 27 LEU HB2 H 10.859 1.806 -8.066 1.00 . A A . 27 LEU HB2 1 1
7 10995 1 1 27 LEU HB3 H 11.089 1.048 -9.640 1.00 . A A . 27 LEU HB3 1 1
7 10996 1 1 27 LEU HD11 H 7.593 1.293 -7.446 1.00 . A A . 27 LEU HD11 1 1
7 10997 1 1 27 LEU HD12 H 9.177 1.148 -6.685 1.00 . A A . 27 LEU HD12 1 1
7 10998 1 1 27 LEU HD13 H 8.282 -0.301 -7.141 1.00 . A A . 27 LEU HD13 1 1
7 10999 1 1 27 LEU HD21 H 9.285 2.665 -9.716 1.00 . A A . 27 LEU HD21 1 1
7 11000 1 1 27 LEU HD22 H 7.664 2.210 -9.193 1.00 . A A . 27 LEU HD22 1 1
7 11001 1 1 27 LEU HD23 H 8.367 1.469 -10.631 1.00 . A A . 27 LEU HD23 1 1
7 11002 1 1 27 LEU HG H 8.961 -0.202 -9.270 1.00 . A A . 27 LEU HG 1 1
7 11003 1 1 27 LEU N N 12.427 0.276 -7.052 1.00 . A A . 27 LEU N 1 1
7 11004 1 1 27 LEU O O 11.435 -1.982 -9.637 1.00 . A A . 27 LEU O 1 1
7 11005 1 1 28 ALA C C 14.043 -3.151 -9.976 1.00 . A A . 28 ALA C 1 1
7 11006 1 1 28 ALA CA C 14.110 -1.659 -10.281 1.00 . A A . 28 ALA CA 1 1
7 11007 1 1 28 ALA CB C 15.558 -1.194 -10.337 1.00 . A A . 28 ALA CB 1 1
7 11008 1 1 28 ALA H H 13.831 -0.183 -8.790 1.00 . A A . 28 ALA H 1 1
7 11009 1 1 28 ALA HA H 13.662 -1.479 -11.247 1.00 . A A . 28 ALA HA 1 1
7 11010 1 1 28 ALA HB1 H 15.591 -0.115 -10.288 1.00 . A A . 28 ALA HB1 1 1
7 11011 1 1 28 ALA HB2 H 16.102 -1.609 -9.502 1.00 . A A . 28 ALA HB2 1 1
7 11012 1 1 28 ALA HB3 H 16.007 -1.526 -11.261 1.00 . A A . 28 ALA HB3 1 1
7 11013 1 1 28 ALA N N 13.369 -0.887 -9.290 1.00 . A A . 28 ALA N 1 1
7 11014 1 1 28 ALA O O 14.199 -3.985 -10.868 1.00 . A A . 28 ALA O 1 1
7 11015 1 1 29 HIS C C 12.509 -5.557 -8.909 1.00 . A A . 29 HIS C 1 1
7 11016 1 1 29 HIS CA C 13.724 -4.875 -8.287 1.00 . A A . 29 HIS CA 1 1
7 11017 1 1 29 HIS CB C 13.648 -4.964 -6.762 1.00 . A A . 29 HIS CB 1 1
7 11018 1 1 29 HIS CD2 C 16.117 -4.240 -6.436 1.00 . A A . 29 HIS CD2 1 1
7 11019 1 1 29 HIS CE1 C 15.912 -3.272 -4.480 1.00 . A A . 29 HIS CE1 1 1
7 11020 1 1 29 HIS CG C 14.819 -4.340 -6.067 1.00 . A A . 29 HIS CG 1 1
7 11021 1 1 29 HIS H H 13.696 -2.772 -8.044 1.00 . A A . 29 HIS H 1 1
7 11022 1 1 29 HIS HA H 14.616 -5.381 -8.624 1.00 . A A . 29 HIS HA 1 1
7 11023 1 1 29 HIS HB2 H 12.755 -4.461 -6.423 1.00 . A A . 29 HIS HB2 1 1
7 11024 1 1 29 HIS HB3 H 13.603 -6.004 -6.470 1.00 . A A . 29 HIS HB3 1 1
7 11025 1 1 29 HIS HD1 H 13.905 -3.632 -4.305 1.00 . A A . 29 HIS HD1 1 1
7 11026 1 1 29 HIS HD2 H 16.556 -4.616 -7.350 1.00 . A A . 29 HIS HD2 1 1
7 11027 1 1 29 HIS HE1 H 16.139 -2.746 -3.565 1.00 . A A . 29 HIS HE1 1 1
7 11028 1 1 29 HIS N N 13.811 -3.482 -8.709 1.00 . A A . 29 HIS N 1 1
7 11029 1 1 29 HIS ND1 N 14.723 -3.725 -4.837 1.00 . A A . 29 HIS ND1 1 1
7 11030 1 1 29 HIS NE2 N 16.775 -3.572 -5.433 1.00 . A A . 29 HIS NE2 1 1
7 11031 1 1 29 HIS O O 12.591 -6.696 -9.369 1.00 . A A . 29 HIS O 1 1
7 11032 1 1 30 ARG C C 10.149 -5.269 -11.003 1.00 . A A . 30 ARG C 1 1
7 11033 1 1 30 ARG CA C 10.149 -5.390 -9.482 1.00 . A A . 30 ARG CA 1 1
7 11034 1 1 30 ARG CB C 8.937 -4.660 -8.902 1.00 . A A . 30 ARG CB 1 1
7 11035 1 1 30 ARG CD C 9.533 -5.019 -6.487 1.00 . A A . 30 ARG CD 1 1
7 11036 1 1 30 ARG CG C 8.476 -5.213 -7.563 1.00 . A A . 30 ARG CG 1 1
7 11037 1 1 30 ARG CZ C 10.024 -7.357 -5.907 1.00 . A A . 30 ARG CZ 1 1
7 11038 1 1 30 ARG H H 11.379 -3.950 -8.537 1.00 . A A . 30 ARG H 1 1
7 11039 1 1 30 ARG HA H 10.091 -6.435 -9.215 1.00 . A A . 30 ARG HA 1 1
7 11040 1 1 30 ARG HB2 H 9.189 -3.618 -8.768 1.00 . A A . 30 ARG HB2 1 1
7 11041 1 1 30 ARG HB3 H 8.117 -4.737 -9.600 1.00 . A A . 30 ARG HB3 1 1
7 11042 1 1 30 ARG HD2 H 10.124 -4.150 -6.734 1.00 . A A . 30 ARG HD2 1 1
7 11043 1 1 30 ARG HD3 H 9.038 -4.860 -5.540 1.00 . A A . 30 ARG HD3 1 1
7 11044 1 1 30 ARG HE H 11.347 -6.067 -6.657 1.00 . A A . 30 ARG HE 1 1
7 11045 1 1 30 ARG HG2 H 7.575 -4.699 -7.263 1.00 . A A . 30 ARG HG2 1 1
7 11046 1 1 30 ARG HG3 H 8.273 -6.268 -7.671 1.00 . A A . 30 ARG HG3 1 1
7 11047 1 1 30 ARG HH11 H 8.118 -6.780 -5.570 1.00 . A A . 30 ARG HH11 1 1
7 11048 1 1 30 ARG HH12 H 8.478 -8.426 -5.166 1.00 . A A . 30 ARG HH12 1 1
7 11049 1 1 30 ARG HH21 H 11.833 -8.232 -6.129 1.00 . A A . 30 ARG HH21 1 1
7 11050 1 1 30 ARG HH22 H 10.591 -9.250 -5.483 1.00 . A A . 30 ARG HH22 1 1
7 11051 1 1 30 ARG N N 11.382 -4.852 -8.918 1.00 . A A . 30 ARG N 1 1
7 11052 1 1 30 ARG NE N 10.416 -6.176 -6.373 1.00 . A A . 30 ARG NE 1 1
7 11053 1 1 30 ARG NH1 N 8.770 -7.536 -5.515 1.00 . A A . 30 ARG NH1 1 1
7 11054 1 1 30 ARG NH2 N 10.887 -8.362 -5.834 1.00 . A A . 30 ARG NH2 1 1
7 11055 1 1 30 ARG O O 9.565 -6.097 -11.701 1.00 . A A . 30 ARG O 1 1
7 11056 1 1 31 ASN C C 11.923 -4.915 -13.591 1.00 . A A . 31 ASN C 1 1
7 11057 1 1 31 ASN CA C 10.883 -4.002 -12.948 1.00 . A A . 31 ASN CA 1 1
7 11058 1 1 31 ASN CB C 11.225 -2.539 -13.234 1.00 . A A . 31 ASN CB 1 1
7 11059 1 1 31 ASN CG C 10.802 -2.108 -14.625 1.00 . A A . 31 ASN CG 1 1
7 11060 1 1 31 ASN H H 11.254 -3.606 -10.902 1.00 . A A . 31 ASN H 1 1
7 11061 1 1 31 ASN HA H 9.915 -4.226 -13.370 1.00 . A A . 31 ASN HA 1 1
7 11062 1 1 31 ASN HB2 H 10.721 -1.910 -12.515 1.00 . A A . 31 ASN HB2 1 1
7 11063 1 1 31 ASN HB3 H 12.292 -2.400 -13.143 1.00 . A A . 31 ASN HB3 1 1
7 11064 1 1 31 ASN HD21 H 8.940 -1.813 -13.994 1.00 . A A . 31 ASN HD21 1 1
7 11065 1 1 31 ASN HD22 H 9.227 -1.486 -15.666 1.00 . A A . 31 ASN HD22 1 1
7 11066 1 1 31 ASN N N 10.808 -4.232 -11.509 1.00 . A A . 31 ASN N 1 1
7 11067 1 1 31 ASN ND2 N 9.528 -1.768 -14.777 1.00 . A A . 31 ASN ND2 1 1
7 11068 1 1 31 ASN O O 11.894 -5.153 -14.797 1.00 . A A . 31 ASN O 1 1
7 11069 1 1 31 ASN OD1 O 11.612 -2.082 -15.552 1.00 . A A . 31 ASN OD1 1 1
7 11070 1 1 32 ASN C C 14.796 -5.586 -14.257 1.00 . A A . 32 ASN C 1 1
7 11071 1 1 32 ASN CA C 13.891 -6.310 -13.264 1.00 . A A . 32 ASN CA 1 1
7 11072 1 1 32 ASN CB C 13.277 -7.546 -13.924 1.00 . A A . 32 ASN CB 1 1
7 11073 1 1 32 ASN CG C 12.218 -8.199 -13.057 1.00 . A A . 32 ASN CG 1 1
7 11074 1 1 32 ASN H H 12.813 -5.197 -11.822 1.00 . A A . 32 ASN H 1 1
7 11075 1 1 32 ASN HA H 14.483 -6.622 -12.417 1.00 . A A . 32 ASN HA 1 1
7 11076 1 1 32 ASN HB2 H 12.820 -7.258 -14.860 1.00 . A A . 32 ASN HB2 1 1
7 11077 1 1 32 ASN HB3 H 14.055 -8.269 -14.116 1.00 . A A . 32 ASN HB3 1 1
7 11078 1 1 32 ASN HD21 H 10.780 -7.469 -14.221 1.00 . A A . 32 ASN HD21 1 1
7 11079 1 1 32 ASN HD22 H 10.250 -8.421 -12.880 1.00 . A A . 32 ASN HD22 1 1
7 11080 1 1 32 ASN N N 12.841 -5.423 -12.775 1.00 . A A . 32 ASN N 1 1
7 11081 1 1 32 ASN ND2 N 10.955 -8.011 -13.423 1.00 . A A . 32 ASN ND2 1 1
7 11082 1 1 32 ASN O O 15.287 -6.183 -15.215 1.00 . A A . 32 ASN O 1 1
7 11083 1 1 32 ASN OD1 O 12.531 -8.864 -12.070 1.00 . A A . 32 ASN OD1 1 1
7 11084 1 1 33 VAL C C 17.275 -3.386 -14.339 1.00 . A A . 33 VAL C 1 1
7 11085 1 1 33 VAL CA C 15.858 -3.490 -14.893 1.00 . A A . 33 VAL CA 1 1
7 11086 1 1 33 VAL CB C 15.285 -2.073 -15.078 1.00 . A A . 33 VAL CB 1 1
7 11087 1 1 33 VAL CG1 C 15.291 -1.317 -13.758 1.00 . A A . 33 VAL CG1 1 1
7 11088 1 1 33 VAL CG2 C 16.070 -1.316 -16.139 1.00 . A A . 33 VAL CG2 1 1
7 11089 1 1 33 VAL H H 14.592 -3.876 -13.241 1.00 . A A . 33 VAL H 1 1
7 11090 1 1 33 VAL HA H 15.895 -3.971 -15.860 1.00 . A A . 33 VAL HA 1 1
7 11091 1 1 33 VAL HB H 14.262 -2.161 -15.412 1.00 . A A . 33 VAL HB 1 1
7 11092 1 1 33 VAL HG11 H 16.287 -0.949 -13.560 1.00 . A A . 33 VAL HG11 1 1
7 11093 1 1 33 VAL HG12 H 14.603 -0.486 -13.815 1.00 . A A . 33 VAL HG12 1 1
7 11094 1 1 33 VAL HG13 H 14.989 -1.981 -12.962 1.00 . A A . 33 VAL HG13 1 1
7 11095 1 1 33 VAL HG21 H 17.075 -1.141 -15.786 1.00 . A A . 33 VAL HG21 1 1
7 11096 1 1 33 VAL HG22 H 16.104 -1.900 -17.047 1.00 . A A . 33 VAL HG22 1 1
7 11097 1 1 33 VAL HG23 H 15.588 -0.371 -16.338 1.00 . A A . 33 VAL HG23 1 1
7 11098 1 1 33 VAL N N 15.011 -4.296 -14.021 1.00 . A A . 33 VAL N 1 1
7 11099 1 1 33 VAL O O 17.483 -3.427 -13.126 1.00 . A A . 33 VAL O 1 1
7 11100 1 1 34 ASP C C 19.986 -1.698 -14.457 1.00 . A A . 34 ASP C 1 1
7 11101 1 1 34 ASP CA C 19.644 -3.136 -14.836 1.00 . A A . 34 ASP CA 1 1
7 11102 1 1 34 ASP CB C 20.558 -3.610 -15.967 1.00 . A A . 34 ASP CB 1 1
7 11103 1 1 34 ASP CG C 19.979 -4.788 -16.724 1.00 . A A . 34 ASP CG 1 1
7 11104 1 1 34 ASP H H 18.016 -3.222 -16.188 1.00 . A A . 34 ASP H 1 1
7 11105 1 1 34 ASP HA H 19.795 -3.768 -13.974 1.00 . A A . 34 ASP HA 1 1
7 11106 1 1 34 ASP HB2 H 20.710 -2.798 -16.663 1.00 . A A . 34 ASP HB2 1 1
7 11107 1 1 34 ASP HB3 H 21.511 -3.905 -15.551 1.00 . A A . 34 ASP HB3 1 1
7 11108 1 1 34 ASP N N 18.246 -3.249 -15.235 1.00 . A A . 34 ASP N 1 1
7 11109 1 1 34 ASP O O 20.246 -0.862 -15.323 1.00 . A A . 34 ASP O 1 1
7 11110 1 1 34 ASP OD1 O 19.479 -5.727 -16.070 1.00 . A A . 34 ASP OD1 1 1
7 11111 1 1 34 ASP OD2 O 20.026 -4.773 -17.973 1.00 . A A . 34 ASP OD2 1 1
7 11112 1 1 35 LEU C C 21.253 -0.147 -11.480 1.00 . A A . 35 LEU C 1 1
7 11113 1 1 35 LEU CA C 20.294 -0.081 -12.664 1.00 . A A . 35 LEU CA 1 1
7 11114 1 1 35 LEU CB C 19.010 0.643 -12.255 1.00 . A A . 35 LEU CB 1 1
7 11115 1 1 35 LEU CD1 C 16.915 1.825 -12.959 1.00 . A A . 35 LEU CD1 1 1
7 11116 1 1 35 LEU CD2 C 19.148 2.789 -13.543 1.00 . A A . 35 LEU CD2 1 1
7 11117 1 1 35 LEU CG C 18.354 1.508 -13.332 1.00 . A A . 35 LEU CG 1 1
7 11118 1 1 35 LEU H H 19.769 -2.126 -12.516 1.00 . A A . 35 LEU H 1 1
7 11119 1 1 35 LEU HA H 20.767 0.467 -13.465 1.00 . A A . 35 LEU HA 1 1
7 11120 1 1 35 LEU HB2 H 18.293 -0.103 -11.949 1.00 . A A . 35 LEU HB2 1 1
7 11121 1 1 35 LEU HB3 H 19.244 1.280 -11.414 1.00 . A A . 35 LEU HB3 1 1
7 11122 1 1 35 LEU HD11 H 16.550 1.082 -12.266 1.00 . A A . 35 LEU HD11 1 1
7 11123 1 1 35 LEU HD12 H 16.302 1.819 -13.848 1.00 . A A . 35 LEU HD12 1 1
7 11124 1 1 35 LEU HD13 H 16.869 2.801 -12.498 1.00 . A A . 35 LEU HD13 1 1
7 11125 1 1 35 LEU HD21 H 19.357 3.244 -12.585 1.00 . A A . 35 LEU HD21 1 1
7 11126 1 1 35 LEU HD22 H 18.571 3.474 -14.148 1.00 . A A . 35 LEU HD22 1 1
7 11127 1 1 35 LEU HD23 H 20.076 2.559 -14.043 1.00 . A A . 35 LEU HD23 1 1
7 11128 1 1 35 LEU HG H 18.344 0.962 -14.266 1.00 . A A . 35 LEU HG 1 1
7 11129 1 1 35 LEU N N 19.984 -1.418 -13.159 1.00 . A A . 35 LEU N 1 1
7 11130 1 1 35 LEU O O 21.290 -1.140 -10.754 1.00 . A A . 35 LEU O 1 1
7 11131 1 1 36 GLU C C 22.426 1.792 -9.029 1.00 . A A . 36 GLU C 1 1
7 11132 1 1 36 GLU CA C 22.985 0.980 -10.194 1.00 . A A . 36 GLU CA 1 1
7 11133 1 1 36 GLU CB C 24.302 1.594 -10.673 1.00 . A A . 36 GLU CB 1 1
7 11134 1 1 36 GLU CD C 26.569 1.148 -11.695 1.00 . A A . 36 GLU CD 1 1
7 11135 1 1 36 GLU CG C 25.153 0.643 -11.498 1.00 . A A . 36 GLU CG 1 1
7 11136 1 1 36 GLU H H 21.951 1.678 -11.904 1.00 . A A . 36 GLU H 1 1
7 11137 1 1 36 GLU HA H 23.170 -0.029 -9.858 1.00 . A A . 36 GLU HA 1 1
7 11138 1 1 36 GLU HB2 H 24.083 2.463 -11.275 1.00 . A A . 36 GLU HB2 1 1
7 11139 1 1 36 GLU HB3 H 24.876 1.900 -9.810 1.00 . A A . 36 GLU HB3 1 1
7 11140 1 1 36 GLU HG2 H 25.194 -0.311 -10.994 1.00 . A A . 36 GLU HG2 1 1
7 11141 1 1 36 GLU HG3 H 24.692 0.517 -12.467 1.00 . A A . 36 GLU HG3 1 1
7 11142 1 1 36 GLU N N 22.026 0.918 -11.291 1.00 . A A . 36 GLU N 1 1
7 11143 1 1 36 GLU O O 21.804 2.835 -9.227 1.00 . A A . 36 GLU O 1 1
7 11144 1 1 36 GLU OE1 O 26.729 2.275 -12.210 1.00 . A A . 36 GLU OE1 1 1
7 11145 1 1 36 GLU OE2 O 27.515 0.418 -11.335 1.00 . A A . 36 GLU OE2 1 1
7 11146 1 1 37 GLY C C 22.709 1.405 -5.349 1.00 . A A . 37 GLY C 1 1
7 11147 1 1 37 GLY CA C 22.165 1.996 -6.634 1.00 . A A . 37 GLY CA 1 1
7 11148 1 1 37 GLY H H 23.154 0.468 -7.716 1.00 . A A . 37 GLY H 1 1
7 11149 1 1 37 GLY HA2 H 22.456 3.034 -6.693 1.00 . A A . 37 GLY HA2 1 1
7 11150 1 1 37 GLY HA3 H 21.086 1.936 -6.615 1.00 . A A . 37 GLY HA3 1 1
7 11151 1 1 37 GLY N N 22.652 1.304 -7.813 1.00 . A A . 37 GLY N 1 1
7 11152 1 1 37 GLY O O 23.552 0.509 -5.378 1.00 . A A . 37 GLY O 1 1
7 11153 1 1 38 ALA C C 21.767 1.940 -1.801 1.00 . A A . 38 ALA C 1 1
7 11154 1 1 38 ALA CA C 22.671 1.425 -2.916 1.00 . A A . 38 ALA CA 1 1
7 11155 1 1 38 ALA CB C 24.113 1.839 -2.662 1.00 . A A . 38 ALA CB 1 1
7 11156 1 1 38 ALA H H 21.557 2.622 -4.258 1.00 . A A . 38 ALA H 1 1
7 11157 1 1 38 ALA HA H 22.630 0.345 -2.929 1.00 . A A . 38 ALA HA 1 1
7 11158 1 1 38 ALA HB1 H 24.771 1.018 -2.907 1.00 . A A . 38 ALA HB1 1 1
7 11159 1 1 38 ALA HB2 H 24.356 2.692 -3.278 1.00 . A A . 38 ALA HB2 1 1
7 11160 1 1 38 ALA HB3 H 24.235 2.099 -1.621 1.00 . A A . 38 ALA HB3 1 1
7 11161 1 1 38 ALA N N 22.228 1.909 -4.217 1.00 . A A . 38 ALA N 1 1
7 11162 1 1 38 ALA O O 21.403 3.116 -1.778 1.00 . A A . 38 ALA O 1 1
7 11163 1 1 39 CYS C C 20.714 0.442 1.398 1.00 . A A . 39 CYS C 1 1
7 11164 1 1 39 CYS CA C 20.545 1.418 0.238 1.00 . A A . 39 CYS CA 1 1
7 11165 1 1 39 CYS CB C 19.083 1.449 -0.209 1.00 . A A . 39 CYS CB 1 1
7 11166 1 1 39 CYS H H 21.731 0.130 -0.952 1.00 . A A . 39 CYS H 1 1
7 11167 1 1 39 CYS HA H 20.832 2.404 0.569 1.00 . A A . 39 CYS HA 1 1
7 11168 1 1 39 CYS HB2 H 19.034 1.788 -1.234 1.00 . A A . 39 CYS HB2 1 1
7 11169 1 1 39 CYS HB3 H 18.674 0.451 -0.148 1.00 . A A . 39 CYS HB3 1 1
7 11170 1 1 39 CYS HG H 17.183 1.782 1.458 1.00 . A A . 39 CYS HG 1 1
7 11171 1 1 39 CYS N N 21.408 1.053 -0.879 1.00 . A A . 39 CYS N 1 1
7 11172 1 1 39 CYS O O 20.900 -0.757 1.190 1.00 . A A . 39 CYS O 1 1
7 11173 1 1 39 CYS SG S 18.031 2.539 0.779 1.00 . A A . 39 CYS SG 1 1
7 11174 1 1 40 GLU C C 20.332 0.889 5.055 1.00 . A A . 40 GLU C 1 1
7 11175 1 1 40 GLU CA C 20.798 0.138 3.811 1.00 . A A . 40 GLU CA 1 1
7 11176 1 1 40 GLU CB C 22.256 -0.295 3.979 1.00 . A A . 40 GLU CB 1 1
7 11177 1 1 40 GLU CD C 24.609 0.497 4.442 1.00 . A A . 40 GLU CD 1 1
7 11178 1 1 40 GLU CG C 23.247 0.851 3.877 1.00 . A A . 40 GLU CG 1 1
7 11179 1 1 40 GLU H H 20.499 1.927 2.719 1.00 . A A . 40 GLU H 1 1
7 11180 1 1 40 GLU HA H 20.184 -0.741 3.684 1.00 . A A . 40 GLU HA 1 1
7 11181 1 1 40 GLU HB2 H 22.371 -0.759 4.948 1.00 . A A . 40 GLU HB2 1 1
7 11182 1 1 40 GLU HB3 H 22.494 -1.019 3.214 1.00 . A A . 40 GLU HB3 1 1
7 11183 1 1 40 GLU HG2 H 23.364 1.118 2.837 1.00 . A A . 40 GLU HG2 1 1
7 11184 1 1 40 GLU HG3 H 22.857 1.698 4.423 1.00 . A A . 40 GLU HG3 1 1
7 11185 1 1 40 GLU N N 20.649 0.964 2.618 1.00 . A A . 40 GLU N 1 1
7 11186 1 1 40 GLU O O 20.485 2.106 5.152 1.00 . A A . 40 GLU O 1 1
7 11187 1 1 40 GLU OE1 O 24.791 0.616 5.671 1.00 . A A . 40 GLU OE1 1 1
7 11188 1 1 40 GLU OE2 O 25.493 0.101 3.653 1.00 . A A . 40 GLU OE2 1 1
7 11189 1 1 41 GLY C C 18.094 1.679 6.993 1.00 . A A . 41 GLY C 1 1
7 11190 1 1 41 GLY CA C 19.281 0.766 7.229 1.00 . A A . 41 GLY CA 1 1
7 11191 1 1 41 GLY H H 19.666 -0.813 5.871 1.00 . A A . 41 GLY H 1 1
7 11192 1 1 41 GLY HA2 H 18.991 -0.013 7.918 1.00 . A A . 41 GLY HA2 1 1
7 11193 1 1 41 GLY HA3 H 20.082 1.342 7.668 1.00 . A A . 41 GLY HA3 1 1
7 11194 1 1 41 GLY N N 19.761 0.154 6.004 1.00 . A A . 41 GLY N 1 1
7 11195 1 1 41 GLY O O 17.044 1.237 6.527 1.00 . A A . 41 GLY O 1 1
7 11196 1 1 42 SER C C 16.720 3.973 5.693 1.00 . A A . 42 SER C 1 1
7 11197 1 1 42 SER CA C 17.191 3.935 7.144 1.00 . A A . 42 SER CA 1 1
7 11198 1 1 42 SER CB C 17.667 5.324 7.574 1.00 . A A . 42 SER CB 1 1
7 11199 1 1 42 SER H H 19.120 3.250 7.685 1.00 . A A . 42 SER H 1 1
7 11200 1 1 42 SER HA H 16.364 3.637 7.771 1.00 . A A . 42 SER HA 1 1
7 11201 1 1 42 SER HB2 H 16.816 5.981 7.664 1.00 . A A . 42 SER HB2 1 1
7 11202 1 1 42 SER HB3 H 18.168 5.250 8.528 1.00 . A A . 42 SER HB3 1 1
7 11203 1 1 42 SER HG H 19.125 6.525 7.054 1.00 . A A . 42 SER HG 1 1
7 11204 1 1 42 SER N N 18.259 2.958 7.318 1.00 . A A . 42 SER N 1 1
7 11205 1 1 42 SER O O 17.248 3.261 4.838 1.00 . A A . 42 SER O 1 1
7 11206 1 1 42 SER OG O 18.567 5.871 6.626 1.00 . A A . 42 SER OG 1 1
7 11207 1 1 43 LEU C C 15.433 6.339 3.521 1.00 . A A . 43 LEU C 1 1
7 11208 1 1 43 LEU CA C 15.180 4.941 4.076 1.00 . A A . 43 LEU CA 1 1
7 11209 1 1 43 LEU CB C 13.679 4.646 4.079 1.00 . A A . 43 LEU CB 1 1
7 11210 1 1 43 LEU CD1 C 13.677 2.919 2.262 1.00 . A A . 43 LEU CD1 1 1
7 11211 1 1 43 LEU CD2 C 11.560 4.116 2.848 1.00 . A A . 43 LEU CD2 1 1
7 11212 1 1 43 LEU CG C 13.073 4.231 2.738 1.00 . A A . 43 LEU CG 1 1
7 11213 1 1 43 LEU H H 15.344 5.350 6.146 1.00 . A A . 43 LEU H 1 1
7 11214 1 1 43 LEU HA H 15.679 4.221 3.445 1.00 . A A . 43 LEU HA 1 1
7 11215 1 1 43 LEU HB2 H 13.501 3.847 4.783 1.00 . A A . 43 LEU HB2 1 1
7 11216 1 1 43 LEU HB3 H 13.168 5.538 4.413 1.00 . A A . 43 LEU HB3 1 1
7 11217 1 1 43 LEU HD11 H 14.431 2.595 2.963 1.00 . A A . 43 LEU HD11 1 1
7 11218 1 1 43 LEU HD12 H 14.125 3.060 1.290 1.00 . A A . 43 LEU HD12 1 1
7 11219 1 1 43 LEU HD13 H 12.901 2.170 2.195 1.00 . A A . 43 LEU HD13 1 1
7 11220 1 1 43 LEU HD21 H 11.306 3.586 3.754 1.00 . A A . 43 LEU HD21 1 1
7 11221 1 1 43 LEU HD22 H 11.177 3.575 1.995 1.00 . A A . 43 LEU HD22 1 1
7 11222 1 1 43 LEU HD23 H 11.125 5.104 2.874 1.00 . A A . 43 LEU HD23 1 1
7 11223 1 1 43 LEU HG H 13.299 4.989 1.999 1.00 . A A . 43 LEU HG 1 1
7 11224 1 1 43 LEU N N 15.724 4.809 5.423 1.00 . A A . 43 LEU N 1 1
7 11225 1 1 43 LEU O O 14.517 7.155 3.424 1.00 . A A . 43 LEU O 1 1
7 11226 1 1 44 ALA C C 16.646 9.037 3.545 1.00 . A A . 44 ALA C 1 1
7 11227 1 1 44 ALA CA C 17.056 7.906 2.608 1.00 . A A . 44 ALA CA 1 1
7 11228 1 1 44 ALA CB C 16.426 8.100 1.237 1.00 . A A . 44 ALA CB 1 1
7 11229 1 1 44 ALA H H 17.370 5.917 3.259 1.00 . A A . 44 ALA H 1 1
7 11230 1 1 44 ALA HA H 18.130 7.922 2.490 1.00 . A A . 44 ALA HA 1 1
7 11231 1 1 44 ALA HB1 H 16.551 7.199 0.654 1.00 . A A . 44 ALA HB1 1 1
7 11232 1 1 44 ALA HB2 H 15.374 8.312 1.351 1.00 . A A . 44 ALA HB2 1 1
7 11233 1 1 44 ALA HB3 H 16.908 8.924 0.733 1.00 . A A . 44 ALA HB3 1 1
7 11234 1 1 44 ALA N N 16.683 6.608 3.157 1.00 . A A . 44 ALA N 1 1
7 11235 1 1 44 ALA O O 16.285 10.126 3.098 1.00 . A A . 44 ALA O 1 1
7 11236 1 1 45 CYS C C 14.912 10.268 5.618 1.00 . A A . 45 CYS C 1 1
7 11237 1 1 45 CYS CA C 16.335 9.767 5.846 1.00 . A A . 45 CYS CA 1 1
7 11238 1 1 45 CYS CB C 17.314 10.942 5.810 1.00 . A A . 45 CYS CB 1 1
7 11239 1 1 45 CYS H H 16.997 7.885 5.141 1.00 . A A . 45 CYS H 1 1
7 11240 1 1 45 CYS HA H 16.386 9.296 6.816 1.00 . A A . 45 CYS HA 1 1
7 11241 1 1 45 CYS HB2 H 18.317 10.561 5.691 1.00 . A A . 45 CYS HB2 1 1
7 11242 1 1 45 CYS HB3 H 17.074 11.574 4.969 1.00 . A A . 45 CYS HB3 1 1
7 11243 1 1 45 CYS HG H 16.331 12.872 7.156 1.00 . A A . 45 CYS HG 1 1
7 11244 1 1 45 CYS N N 16.702 8.771 4.846 1.00 . A A . 45 CYS N 1 1
7 11245 1 1 45 CYS O O 14.666 11.473 5.582 1.00 . A A . 45 CYS O 1 1
7 11246 1 1 45 CYS SG S 17.289 11.969 7.298 1.00 . A A . 45 CYS SG 1 1
7 11247 1 1 46 SER C C 11.949 10.253 6.498 1.00 . A A . 46 SER C 1 1
7 11248 1 1 46 SER CA C 12.582 9.680 5.233 1.00 . A A . 46 SER CA 1 1
7 11249 1 1 46 SER CB C 11.799 8.450 4.770 1.00 . A A . 46 SER CB 1 1
7 11250 1 1 46 SER H H 14.238 8.389 5.503 1.00 . A A . 46 SER H 1 1
7 11251 1 1 46 SER HA H 12.550 10.430 4.457 1.00 . A A . 46 SER HA 1 1
7 11252 1 1 46 SER HB2 H 10.784 8.737 4.541 1.00 . A A . 46 SER HB2 1 1
7 11253 1 1 46 SER HB3 H 12.266 8.042 3.885 1.00 . A A . 46 SER HB3 1 1
7 11254 1 1 46 SER HG H 11.110 7.673 6.431 1.00 . A A . 46 SER HG 1 1
7 11255 1 1 46 SER N N 13.979 9.334 5.463 1.00 . A A . 46 SER N 1 1
7 11256 1 1 46 SER O O 11.824 9.565 7.511 1.00 . A A . 46 SER O 1 1
7 11257 1 1 46 SER OG O 11.776 7.452 5.775 1.00 . A A . 46 SER OG 1 1
7 11258 1 1 47 THR C C 9.664 12.926 7.150 1.00 . A A . 47 THR C 1 1
7 11259 1 1 47 THR CA C 10.930 12.187 7.569 1.00 . A A . 47 THR CA 1 1
7 11260 1 1 47 THR CB C 11.899 13.185 8.229 1.00 . A A . 47 THR CB 1 1
7 11261 1 1 47 THR CG2 C 11.448 13.523 9.642 1.00 . A A . 47 THR CG2 1 1
7 11262 1 1 47 THR H H 11.676 12.016 5.595 1.00 . A A . 47 THR H 1 1
7 11263 1 1 47 THR HA H 10.672 11.432 8.297 1.00 . A A . 47 THR HA 1 1
7 11264 1 1 47 THR HB H 11.911 14.094 7.644 1.00 . A A . 47 THR HB 1 1
7 11265 1 1 47 THR HG1 H 13.168 11.679 8.322 1.00 . A A . 47 THR HG1 1 1
7 11266 1 1 47 THR HG21 H 11.243 14.581 9.711 1.00 . A A . 47 THR HG21 1 1
7 11267 1 1 47 THR HG22 H 12.227 13.261 10.342 1.00 . A A . 47 THR HG22 1 1
7 11268 1 1 47 THR HG23 H 10.552 12.968 9.876 1.00 . A A . 47 THR HG23 1 1
7 11269 1 1 47 THR N N 11.550 11.519 6.430 1.00 . A A . 47 THR N 1 1
7 11270 1 1 47 THR O O 9.622 14.157 7.157 1.00 . A A . 47 THR O 1 1
7 11271 1 1 47 THR OG1 O 13.221 12.636 8.264 1.00 . A A . 47 THR OG1 1 1
7 11272 1 1 48 CYS C C 7.564 13.672 5.166 1.00 . A A . 48 CYS C 1 1
7 11273 1 1 48 CYS CA C 7.367 12.752 6.366 1.00 . A A . 48 CYS CA 1 1
7 11274 1 1 48 CYS CB C 6.730 13.527 7.520 1.00 . A A . 48 CYS CB 1 1
7 11275 1 1 48 CYS H H 8.730 11.193 6.803 1.00 . A A . 48 CYS H 1 1
7 11276 1 1 48 CYS HA H 6.710 11.944 6.081 1.00 . A A . 48 CYS HA 1 1
7 11277 1 1 48 CYS HB2 H 7.435 14.260 7.884 1.00 . A A . 48 CYS HB2 1 1
7 11278 1 1 48 CYS HB3 H 5.848 14.035 7.159 1.00 . A A . 48 CYS HB3 1 1
7 11279 1 1 48 CYS HG H 5.092 11.908 8.614 1.00 . A A . 48 CYS HG 1 1
7 11280 1 1 48 CYS N N 8.635 12.168 6.788 1.00 . A A . 48 CYS N 1 1
7 11281 1 1 48 CYS O O 6.999 14.765 5.109 1.00 . A A . 48 CYS O 1 1
7 11282 1 1 48 CYS SG S 6.239 12.495 8.921 1.00 . A A . 48 CYS SG 1 1
7 11283 1 1 49 HIS C C 7.506 13.874 2.002 1.00 . A A . 49 HIS C 1 1
7 11284 1 1 49 HIS CA C 8.644 14.009 3.010 1.00 . A A . 49 HIS CA 1 1
7 11285 1 1 49 HIS CB C 9.961 13.564 2.373 1.00 . A A . 49 HIS CB 1 1
7 11286 1 1 49 HIS CD2 C 12.381 13.162 3.215 1.00 . A A . 49 HIS CD2 1 1
7 11287 1 1 49 HIS CE1 C 12.308 14.416 5.012 1.00 . A A . 49 HIS CE1 1 1
7 11288 1 1 49 HIS CG C 11.143 13.706 3.281 1.00 . A A . 49 HIS CG 1 1
7 11289 1 1 49 HIS H H 8.792 12.345 4.312 1.00 . A A . 49 HIS H 1 1
7 11290 1 1 49 HIS HA H 8.728 15.044 3.303 1.00 . A A . 49 HIS HA 1 1
7 11291 1 1 49 HIS HB2 H 9.883 12.524 2.091 1.00 . A A . 49 HIS HB2 1 1
7 11292 1 1 49 HIS HB3 H 10.145 14.159 1.491 1.00 . A A . 49 HIS HB3 1 1
7 11293 1 1 49 HIS HD1 H 10.369 15.012 4.742 1.00 . A A . 49 HIS HD1 1 1
7 11294 1 1 49 HIS HD2 H 12.748 12.493 2.449 1.00 . A A . 49 HIS HD2 1 1
7 11295 1 1 49 HIS HE1 H 12.588 14.923 5.923 1.00 . A A . 49 HIS HE1 1 1
7 11296 1 1 49 HIS N N 8.371 13.224 4.209 1.00 . A A . 49 HIS N 1 1
7 11297 1 1 49 HIS ND1 N 11.129 14.485 4.419 1.00 . A A . 49 HIS ND1 1 1
7 11298 1 1 49 HIS NE2 N 13.085 13.619 4.302 1.00 . A A . 49 HIS NE2 1 1
7 11299 1 1 49 HIS O O 6.728 12.921 2.053 1.00 . A A . 49 HIS O 1 1
7 11300 1 1 50 VAL C C 6.948 15.144 -1.308 1.00 . A A . 50 VAL C 1 1
7 11301 1 1 50 VAL CA C 6.374 14.823 0.068 1.00 . A A . 50 VAL CA 1 1
7 11302 1 1 50 VAL CB C 5.258 15.832 0.394 1.00 . A A . 50 VAL CB 1 1
7 11303 1 1 50 VAL CG1 C 4.541 15.439 1.677 1.00 . A A . 50 VAL CG1 1 1
7 11304 1 1 50 VAL CG2 C 5.826 17.239 0.501 1.00 . A A . 50 VAL CG2 1 1
7 11305 1 1 50 VAL H H 8.066 15.567 1.099 1.00 . A A . 50 VAL H 1 1
7 11306 1 1 50 VAL HA H 5.941 13.833 0.044 1.00 . A A . 50 VAL HA 1 1
7 11307 1 1 50 VAL HB H 4.539 15.817 -0.412 1.00 . A A . 50 VAL HB 1 1
7 11308 1 1 50 VAL HG11 H 3.985 14.527 1.513 1.00 . A A . 50 VAL HG11 1 1
7 11309 1 1 50 VAL HG12 H 5.266 15.283 2.462 1.00 . A A . 50 VAL HG12 1 1
7 11310 1 1 50 VAL HG13 H 3.861 16.227 1.965 1.00 . A A . 50 VAL HG13 1 1
7 11311 1 1 50 VAL HG21 H 6.690 17.228 1.149 1.00 . A A . 50 VAL HG21 1 1
7 11312 1 1 50 VAL HG22 H 6.116 17.586 -0.480 1.00 . A A . 50 VAL HG22 1 1
7 11313 1 1 50 VAL HG23 H 5.077 17.900 0.910 1.00 . A A . 50 VAL HG23 1 1
7 11314 1 1 50 VAL N N 7.416 14.834 1.088 1.00 . A A . 50 VAL N 1 1
7 11315 1 1 50 VAL O O 7.872 15.948 -1.433 1.00 . A A . 50 VAL O 1 1
7 11316 1 1 51 ILE C C 5.679 14.734 -4.680 1.00 . A A . 51 ILE C 1 1
7 11317 1 1 51 ILE CA C 6.851 14.731 -3.703 1.00 . A A . 51 ILE CA 1 1
7 11318 1 1 51 ILE CB C 7.864 13.655 -4.139 1.00 . A A . 51 ILE CB 1 1
7 11319 1 1 51 ILE CD1 C 9.078 12.730 -6.175 1.00 . A A . 51 ILE CD1 1 1
7 11320 1 1 51 ILE CG1 C 7.934 13.578 -5.665 1.00 . A A . 51 ILE CG1 1 1
7 11321 1 1 51 ILE CG2 C 7.487 12.304 -3.551 1.00 . A A . 51 ILE CG2 1 1
7 11322 1 1 51 ILE H H 5.662 13.881 -2.172 1.00 . A A . 51 ILE H 1 1
7 11323 1 1 51 ILE HA H 7.339 15.693 -3.740 1.00 . A A . 51 ILE HA 1 1
7 11324 1 1 51 ILE HB H 8.834 13.930 -3.754 1.00 . A A . 51 ILE HB 1 1
7 11325 1 1 51 ILE HD11 H 9.648 13.293 -6.900 1.00 . A A . 51 ILE HD11 1 1
7 11326 1 1 51 ILE HD12 H 9.717 12.453 -5.350 1.00 . A A . 51 ILE HD12 1 1
7 11327 1 1 51 ILE HD13 H 8.685 11.838 -6.642 1.00 . A A . 51 ILE HD13 1 1
7 11328 1 1 51 ILE HG12 H 7.016 13.155 -6.041 1.00 . A A . 51 ILE HG12 1 1
7 11329 1 1 51 ILE HG13 H 8.055 14.575 -6.063 1.00 . A A . 51 ILE HG13 1 1
7 11330 1 1 51 ILE HG21 H 8.193 11.557 -3.883 1.00 . A A . 51 ILE HG21 1 1
7 11331 1 1 51 ILE HG22 H 7.506 12.362 -2.473 1.00 . A A . 51 ILE HG22 1 1
7 11332 1 1 51 ILE HG23 H 6.495 12.032 -3.880 1.00 . A A . 51 ILE HG23 1 1
7 11333 1 1 51 ILE N N 6.395 14.511 -2.336 1.00 . A A . 51 ILE N 1 1
7 11334 1 1 51 ILE O O 5.055 13.701 -4.919 1.00 . A A . 51 ILE O 1 1
7 11335 1 1 52 ILE C C 4.753 16.759 -7.458 1.00 . A A . 52 ILE C 1 1
7 11336 1 1 52 ILE CA C 4.294 16.040 -6.194 1.00 . A A . 52 ILE CA 1 1
7 11337 1 1 52 ILE CB C 3.108 16.809 -5.582 1.00 . A A . 52 ILE CB 1 1
7 11338 1 1 52 ILE CD1 C 4.534 18.893 -5.263 1.00 . A A . 52 ILE CD1 1 1
7 11339 1 1 52 ILE CG1 C 3.612 17.883 -4.616 1.00 . A A . 52 ILE CG1 1 1
7 11340 1 1 52 ILE CG2 C 2.165 15.850 -4.871 1.00 . A A . 52 ILE CG2 1 1
7 11341 1 1 52 ILE H H 5.922 16.691 -5.010 1.00 . A A . 52 ILE H 1 1
7 11342 1 1 52 ILE HA H 3.956 15.049 -6.459 1.00 . A A . 52 ILE HA 1 1
7 11343 1 1 52 ILE HB H 2.563 17.283 -6.384 1.00 . A A . 52 ILE HB 1 1
7 11344 1 1 52 ILE HD11 H 5.561 18.597 -5.103 1.00 . A A . 52 ILE HD11 1 1
7 11345 1 1 52 ILE HD12 H 4.332 18.939 -6.322 1.00 . A A . 52 ILE HD12 1 1
7 11346 1 1 52 ILE HD13 H 4.368 19.866 -4.822 1.00 . A A . 52 ILE HD13 1 1
7 11347 1 1 52 ILE HG12 H 2.768 18.418 -4.210 1.00 . A A . 52 ILE HG12 1 1
7 11348 1 1 52 ILE HG13 H 4.152 17.407 -3.811 1.00 . A A . 52 ILE HG13 1 1
7 11349 1 1 52 ILE HG21 H 2.732 15.028 -4.458 1.00 . A A . 52 ILE HG21 1 1
7 11350 1 1 52 ILE HG22 H 1.655 16.371 -4.074 1.00 . A A . 52 ILE HG22 1 1
7 11351 1 1 52 ILE HG23 H 1.440 15.469 -5.575 1.00 . A A . 52 ILE HG23 1 1
7 11352 1 1 52 ILE N N 5.388 15.903 -5.241 1.00 . A A . 52 ILE N 1 1
7 11353 1 1 52 ILE O O 5.783 17.433 -7.463 1.00 . A A . 52 ILE O 1 1
7 11354 1 1 53 ASP C C 4.612 18.730 -9.602 1.00 . A A . 53 ASP C 1 1
7 11355 1 1 53 ASP CA C 4.305 17.249 -9.800 1.00 . A A . 53 ASP CA 1 1
7 11356 1 1 53 ASP CB C 3.150 17.082 -10.789 1.00 . A A . 53 ASP CB 1 1
7 11357 1 1 53 ASP CG C 1.795 17.179 -10.117 1.00 . A A . 53 ASP CG 1 1
7 11358 1 1 53 ASP H H 3.171 16.062 -8.463 1.00 . A A . 53 ASP H 1 1
7 11359 1 1 53 ASP HA H 5.182 16.763 -10.200 1.00 . A A . 53 ASP HA 1 1
7 11360 1 1 53 ASP HB2 H 3.214 17.855 -11.541 1.00 . A A . 53 ASP HB2 1 1
7 11361 1 1 53 ASP HB3 H 3.229 16.116 -11.264 1.00 . A A . 53 ASP HB3 1 1
7 11362 1 1 53 ASP N N 3.980 16.611 -8.529 1.00 . A A . 53 ASP N 1 1
7 11363 1 1 53 ASP O O 4.232 19.340 -8.603 1.00 . A A . 53 ASP O 1 1
7 11364 1 1 53 ASP OD1 O 1.649 18.004 -9.191 1.00 . A A . 53 ASP OD1 1 1
7 11365 1 1 53 ASP OD2 O 0.879 16.429 -10.516 1.00 . A A . 53 ASP OD2 1 1
7 11366 1 1 54 PRO C C 4.492 21.663 -10.706 1.00 . A A . 54 PRO C 1 1
7 11367 1 1 54 PRO CA C 5.693 20.740 -10.532 1.00 . A A . 54 PRO CA 1 1
7 11368 1 1 54 PRO CB C 6.657 20.889 -11.711 1.00 . A A . 54 PRO CB 1 1
7 11369 1 1 54 PRO CD C 5.805 18.657 -11.796 1.00 . A A . 54 PRO CD 1 1
7 11370 1 1 54 PRO CG C 6.275 19.800 -12.653 1.00 . A A . 54 PRO CG 1 1
7 11371 1 1 54 PRO HA H 6.205 20.986 -9.613 1.00 . A A . 54 PRO HA 1 1
7 11372 1 1 54 PRO HB2 H 6.532 21.864 -12.161 1.00 . A A . 54 PRO HB2 1 1
7 11373 1 1 54 PRO HB3 H 7.674 20.774 -11.366 1.00 . A A . 54 PRO HB3 1 1
7 11374 1 1 54 PRO HD2 H 5.007 18.121 -12.287 1.00 . A A . 54 PRO HD2 1 1
7 11375 1 1 54 PRO HD3 H 6.626 17.992 -11.570 1.00 . A A . 54 PRO HD3 1 1
7 11376 1 1 54 PRO HG2 H 5.479 20.136 -13.299 1.00 . A A . 54 PRO HG2 1 1
7 11377 1 1 54 PRO HG3 H 7.133 19.502 -13.237 1.00 . A A . 54 PRO HG3 1 1
7 11378 1 1 54 PRO N N 5.318 19.323 -10.576 1.00 . A A . 54 PRO N 1 1
7 11379 1 1 54 PRO O O 4.581 22.866 -10.462 1.00 . A A . 54 PRO O 1 1
7 11380 1 1 55 SER C C 1.444 22.136 -10.013 1.00 . A A . 55 SER C 1 1
7 11381 1 1 55 SER CA C 2.150 21.864 -11.338 1.00 . A A . 55 SER CA 1 1
7 11382 1 1 55 SER CB C 1.207 21.122 -12.288 1.00 . A A . 55 SER CB 1 1
7 11383 1 1 55 SER H H 3.360 20.127 -11.306 1.00 . A A . 55 SER H 1 1
7 11384 1 1 55 SER HA H 2.428 22.807 -11.785 1.00 . A A . 55 SER HA 1 1
7 11385 1 1 55 SER HB2 H 0.953 20.163 -11.862 1.00 . A A . 55 SER HB2 1 1
7 11386 1 1 55 SER HB3 H 0.308 21.705 -12.427 1.00 . A A . 55 SER HB3 1 1
7 11387 1 1 55 SER HG H 1.184 20.506 -14.148 1.00 . A A . 55 SER HG 1 1
7 11388 1 1 55 SER N N 3.368 21.091 -11.128 1.00 . A A . 55 SER N 1 1
7 11389 1 1 55 SER O O 0.718 23.120 -9.875 1.00 . A A . 55 SER O 1 1
7 11390 1 1 55 SER OG O 1.816 20.914 -13.551 1.00 . A A . 55 SER OG 1 1
7 11391 1 1 56 TRP C C 2.005 22.076 -6.751 1.00 . A A . 56 TRP C 1 1
7 11392 1 1 56 TRP CA C 1.049 21.401 -7.728 1.00 . A A . 56 TRP CA 1 1
7 11393 1 1 56 TRP CB C 0.627 20.034 -7.186 1.00 . A A . 56 TRP CB 1 1
7 11394 1 1 56 TRP CD1 C -1.001 19.722 -9.140 1.00 . A A . 56 TRP CD1 1 1
7 11395 1 1 56 TRP CD2 C -1.551 18.583 -7.292 1.00 . A A . 56 TRP CD2 1 1
7 11396 1 1 56 TRP CE2 C -2.520 18.327 -8.282 1.00 . A A . 56 TRP CE2 1 1
7 11397 1 1 56 TRP CE3 C -1.688 17.972 -6.042 1.00 . A A . 56 TRP CE3 1 1
7 11398 1 1 56 TRP CG C -0.589 19.477 -7.861 1.00 . A A . 56 TRP CG 1 1
7 11399 1 1 56 TRP CH2 C -3.718 16.903 -6.827 1.00 . A A . 56 TRP CH2 1 1
7 11400 1 1 56 TRP CZ2 C -3.608 17.488 -8.059 1.00 . A A . 56 TRP CZ2 1 1
7 11401 1 1 56 TRP CZ3 C -2.770 17.140 -5.823 1.00 . A A . 56 TRP CZ3 1 1
7 11402 1 1 56 TRP H H 2.253 20.492 -9.213 1.00 . A A . 56 TRP H 1 1
7 11403 1 1 56 TRP HA H 0.171 22.020 -7.839 1.00 . A A . 56 TRP HA 1 1
7 11404 1 1 56 TRP HB2 H 1.437 19.333 -7.326 1.00 . A A . 56 TRP HB2 1 1
7 11405 1 1 56 TRP HB3 H 0.412 20.124 -6.131 1.00 . A A . 56 TRP HB3 1 1
7 11406 1 1 56 TRP HD1 H -0.482 20.365 -9.833 1.00 . A A . 56 TRP HD1 1 1
7 11407 1 1 56 TRP HE1 H -2.653 19.046 -10.248 1.00 . A A . 56 TRP HE1 1 1
7 11408 1 1 56 TRP HE3 H -0.968 18.142 -5.256 1.00 . A A . 56 TRP HE3 1 1
7 11409 1 1 56 TRP HH2 H -4.546 16.246 -6.611 1.00 . A A . 56 TRP HH2 1 1
7 11410 1 1 56 TRP HZ2 H -4.347 17.295 -8.823 1.00 . A A . 56 TRP HZ2 1 1
7 11411 1 1 56 TRP HZ3 H -2.892 16.659 -4.863 1.00 . A A . 56 TRP HZ3 1 1
7 11412 1 1 56 TRP N N 1.663 21.257 -9.042 1.00 . A A . 56 TRP N 1 1
7 11413 1 1 56 TRP NE1 N -2.162 19.033 -9.400 1.00 . A A . 56 TRP NE1 1 1
7 11414 1 1 56 TRP O O 1.579 22.659 -5.754 1.00 . A A . 56 TRP O 1 1
7 11415 1 1 57 TYR C C 3.995 24.060 -5.909 1.00 . A A . 57 TYR C 1 1
7 11416 1 1 57 TYR CA C 4.315 22.595 -6.188 1.00 . A A . 57 TYR CA 1 1
7 11417 1 1 57 TYR CB C 5.694 22.478 -6.841 1.00 . A A . 57 TYR CB 1 1
7 11418 1 1 57 TYR CD1 C 7.001 24.600 -6.435 1.00 . A A . 57 TYR CD1 1 1
7 11419 1 1 57 TYR CD2 C 7.555 22.673 -5.145 1.00 . A A . 57 TYR CD2 1 1
7 11420 1 1 57 TYR CE1 C 7.983 25.322 -5.786 1.00 . A A . 57 TYR CE1 1 1
7 11421 1 1 57 TYR CE2 C 8.539 23.388 -4.490 1.00 . A A . 57 TYR CE2 1 1
7 11422 1 1 57 TYR CG C 6.770 23.265 -6.127 1.00 . A A . 57 TYR CG 1 1
7 11423 1 1 57 TYR CZ C 8.749 24.712 -4.814 1.00 . A A . 57 TYR CZ 1 1
7 11424 1 1 57 TYR H H 3.576 21.515 -7.852 1.00 . A A . 57 TYR H 1 1
7 11425 1 1 57 TYR HA H 4.323 22.055 -5.253 1.00 . A A . 57 TYR HA 1 1
7 11426 1 1 57 TYR HB2 H 5.993 21.441 -6.850 1.00 . A A . 57 TYR HB2 1 1
7 11427 1 1 57 TYR HB3 H 5.635 22.840 -7.857 1.00 . A A . 57 TYR HB3 1 1
7 11428 1 1 57 TYR HD1 H 6.399 25.074 -7.196 1.00 . A A . 57 TYR HD1 1 1
7 11429 1 1 57 TYR HD2 H 7.387 21.636 -4.893 1.00 . A A . 57 TYR HD2 1 1
7 11430 1 1 57 TYR HE1 H 8.148 26.359 -6.039 1.00 . A A . 57 TYR HE1 1 1
7 11431 1 1 57 TYR HE2 H 9.139 22.911 -3.730 1.00 . A A . 57 TYR HE2 1 1
7 11432 1 1 57 TYR HH H 10.389 24.825 -3.817 1.00 . A A . 57 TYR HH 1 1
7 11433 1 1 57 TYR N N 3.298 21.993 -7.043 1.00 . A A . 57 TYR N 1 1
7 11434 1 1 57 TYR O O 3.983 24.496 -4.758 1.00 . A A . 57 TYR O 1 1
7 11435 1 1 57 TYR OH O 9.728 25.429 -4.165 1.00 . A A . 57 TYR OH 1 1
7 11436 1 1 58 ASP C C 2.157 26.428 -5.999 1.00 . A A . 58 ASP C 1 1
7 11437 1 1 58 ASP CA C 3.413 26.231 -6.842 1.00 . A A . 58 ASP CA 1 1
7 11438 1 1 58 ASP CB C 3.219 26.859 -8.223 1.00 . A A . 58 ASP CB 1 1
7 11439 1 1 58 ASP CG C 3.091 28.369 -8.159 1.00 . A A . 58 ASP CG 1 1
7 11440 1 1 58 ASP H H 3.760 24.409 -7.863 1.00 . A A . 58 ASP H 1 1
7 11441 1 1 58 ASP HA H 4.241 26.716 -6.349 1.00 . A A . 58 ASP HA 1 1
7 11442 1 1 58 ASP HB2 H 4.068 26.615 -8.845 1.00 . A A . 58 ASP HB2 1 1
7 11443 1 1 58 ASP HB3 H 2.322 26.458 -8.671 1.00 . A A . 58 ASP HB3 1 1
7 11444 1 1 58 ASP N N 3.735 24.814 -6.971 1.00 . A A . 58 ASP N 1 1
7 11445 1 1 58 ASP O O 1.970 27.476 -5.381 1.00 . A A . 58 ASP O 1 1
7 11446 1 1 58 ASP OD1 O 3.776 28.987 -7.317 1.00 . A A . 58 ASP OD1 1 1
7 11447 1 1 58 ASP OD2 O 2.306 28.932 -8.951 1.00 . A A . 58 ASP OD2 1 1
7 11448 1 1 59 ILE C C 0.313 25.194 -3.737 1.00 . A A . 59 ILE C 1 1
7 11449 1 1 59 ILE CA C 0.060 25.476 -5.214 1.00 . A A . 59 ILE CA 1 1
7 11450 1 1 59 ILE CB C -0.982 24.474 -5.745 1.00 . A A . 59 ILE CB 1 1
7 11451 1 1 59 ILE CD1 C -2.072 23.655 -7.894 1.00 . A A . 59 ILE CD1 1 1
7 11452 1 1 59 ILE CG1 C -1.296 24.762 -7.214 1.00 . A A . 59 ILE CG1 1 1
7 11453 1 1 59 ILE CG2 C -2.249 24.532 -4.905 1.00 . A A . 59 ILE CG2 1 1
7 11454 1 1 59 ILE H H 1.502 24.605 -6.494 1.00 . A A . 59 ILE H 1 1
7 11455 1 1 59 ILE HA H -0.345 26.473 -5.315 1.00 . A A . 59 ILE HA 1 1
7 11456 1 1 59 ILE HB H -0.569 23.480 -5.660 1.00 . A A . 59 ILE HB 1 1
7 11457 1 1 59 ILE HD11 H -1.729 23.549 -8.913 1.00 . A A . 59 ILE HD11 1 1
7 11458 1 1 59 ILE HD12 H -1.918 22.728 -7.363 1.00 . A A . 59 ILE HD12 1 1
7 11459 1 1 59 ILE HD13 H -3.124 23.900 -7.893 1.00 . A A . 59 ILE HD13 1 1
7 11460 1 1 59 ILE HG12 H -1.882 25.665 -7.280 1.00 . A A . 59 ILE HG12 1 1
7 11461 1 1 59 ILE HG13 H -0.369 24.898 -7.753 1.00 . A A . 59 ILE HG13 1 1
7 11462 1 1 59 ILE HG21 H -2.552 25.562 -4.781 1.00 . A A . 59 ILE HG21 1 1
7 11463 1 1 59 ILE HG22 H -3.036 23.985 -5.402 1.00 . A A . 59 ILE HG22 1 1
7 11464 1 1 59 ILE HG23 H -2.061 24.094 -3.937 1.00 . A A . 59 ILE HG23 1 1
7 11465 1 1 59 ILE N N 1.298 25.414 -5.981 1.00 . A A . 59 ILE N 1 1
7 11466 1 1 59 ILE O O -0.094 25.965 -2.868 1.00 . A A . 59 ILE O 1 1
7 11467 1 1 60 VAL C C 2.262 24.695 -1.444 1.00 . A A . 60 VAL C 1 1
7 11468 1 1 60 VAL CA C 1.302 23.701 -2.087 1.00 . A A . 60 VAL CA 1 1
7 11469 1 1 60 VAL CB C 1.920 22.292 -2.025 1.00 . A A . 60 VAL CB 1 1
7 11470 1 1 60 VAL CG1 C 0.911 21.245 -2.469 1.00 . A A . 60 VAL CG1 1 1
7 11471 1 1 60 VAL CG2 C 3.180 22.225 -2.875 1.00 . A A . 60 VAL CG2 1 1
7 11472 1 1 60 VAL H H 1.289 23.510 -4.195 1.00 . A A . 60 VAL H 1 1
7 11473 1 1 60 VAL HA H 0.379 23.692 -1.526 1.00 . A A . 60 VAL HA 1 1
7 11474 1 1 60 VAL HB H 2.192 22.086 -1.000 1.00 . A A . 60 VAL HB 1 1
7 11475 1 1 60 VAL HG11 H -0.048 21.716 -2.631 1.00 . A A . 60 VAL HG11 1 1
7 11476 1 1 60 VAL HG12 H 1.247 20.787 -3.388 1.00 . A A . 60 VAL HG12 1 1
7 11477 1 1 60 VAL HG13 H 0.815 20.489 -1.703 1.00 . A A . 60 VAL HG13 1 1
7 11478 1 1 60 VAL HG21 H 3.933 22.874 -2.453 1.00 . A A . 60 VAL HG21 1 1
7 11479 1 1 60 VAL HG22 H 3.549 21.210 -2.894 1.00 . A A . 60 VAL HG22 1 1
7 11480 1 1 60 VAL HG23 H 2.952 22.544 -3.882 1.00 . A A . 60 VAL HG23 1 1
7 11481 1 1 60 VAL N N 0.991 24.084 -3.459 1.00 . A A . 60 VAL N 1 1
7 11482 1 1 60 VAL O O 2.291 24.843 -0.222 1.00 . A A . 60 VAL O 1 1
7 11483 1 1 61 GLU C C 3.309 27.651 -1.384 1.00 . A A . 61 GLU C 1 1
7 11484 1 1 61 GLU CA C 4.008 26.355 -1.785 1.00 . A A . 61 GLU CA 1 1
7 11485 1 1 61 GLU CB C 5.065 26.643 -2.854 1.00 . A A . 61 GLU CB 1 1
7 11486 1 1 61 GLU CD C 7.101 27.986 -3.510 1.00 . A A . 61 GLU CD 1 1
7 11487 1 1 61 GLU CG C 5.971 27.814 -2.514 1.00 . A A . 61 GLU CG 1 1
7 11488 1 1 61 GLU H H 2.977 25.213 -3.238 1.00 . A A . 61 GLU H 1 1
7 11489 1 1 61 GLU HA H 4.493 25.938 -0.915 1.00 . A A . 61 GLU HA 1 1
7 11490 1 1 61 GLU HB2 H 5.679 25.764 -2.981 1.00 . A A . 61 GLU HB2 1 1
7 11491 1 1 61 GLU HB3 H 4.566 26.860 -3.786 1.00 . A A . 61 GLU HB3 1 1
7 11492 1 1 61 GLU HG2 H 5.381 28.718 -2.503 1.00 . A A . 61 GLU HG2 1 1
7 11493 1 1 61 GLU HG3 H 6.397 27.651 -1.534 1.00 . A A . 61 GLU HG3 1 1
7 11494 1 1 61 GLU N N 3.046 25.375 -2.274 1.00 . A A . 61 GLU N 1 1
7 11495 1 1 61 GLU O O 3.748 28.347 -0.469 1.00 . A A . 61 GLU O 1 1
7 11496 1 1 61 GLU OE1 O 6.815 28.301 -4.684 1.00 . A A . 61 GLU OE1 1 1
7 11497 1 1 61 GLU OE2 O 8.272 27.806 -3.116 1.00 . A A . 61 GLU OE2 1 1
7 11498 1 1 62 GLN C C 0.366 28.909 -0.765 1.00 . A A . 62 GLN C 1 1
7 11499 1 1 62 GLN CA C 1.460 29.179 -1.794 1.00 . A A . 62 GLN CA 1 1
7 11500 1 1 62 GLN CB C 0.842 29.731 -3.080 1.00 . A A . 62 GLN CB 1 1
7 11501 1 1 62 GLN CD C -1.010 29.523 -4.785 1.00 . A A . 62 GLN CD 1 1
7 11502 1 1 62 GLN CG C -0.262 28.855 -3.649 1.00 . A A . 62 GLN CG 1 1
7 11503 1 1 62 GLN H H 1.920 27.371 -2.794 1.00 . A A . 62 GLN H 1 1
7 11504 1 1 62 GLN HA H 2.143 29.911 -1.390 1.00 . A A . 62 GLN HA 1 1
7 11505 1 1 62 GLN HB2 H 0.429 30.707 -2.876 1.00 . A A . 62 GLN HB2 1 1
7 11506 1 1 62 GLN HB3 H 1.617 29.825 -3.826 1.00 . A A . 62 GLN HB3 1 1
7 11507 1 1 62 GLN HE21 H 0.158 28.620 -6.117 1.00 . A A . 62 GLN HE21 1 1
7 11508 1 1 62 GLN HE22 H -1.062 29.656 -6.768 1.00 . A A . 62 GLN HE22 1 1
7 11509 1 1 62 GLN HG2 H 0.175 27.939 -4.016 1.00 . A A . 62 GLN HG2 1 1
7 11510 1 1 62 GLN HG3 H -0.964 28.626 -2.860 1.00 . A A . 62 GLN HG3 1 1
7 11511 1 1 62 GLN N N 2.219 27.967 -2.077 1.00 . A A . 62 GLN N 1 1
7 11512 1 1 62 GLN NE2 N -0.596 29.239 -6.015 1.00 . A A . 62 GLN NE2 1 1
7 11513 1 1 62 GLN O O -0.057 29.812 -0.043 1.00 . A A . 62 GLN O 1 1
7 11514 1 1 62 GLN OE1 O -1.950 30.287 -4.562 1.00 . A A . 62 GLN OE1 1 1
7 11515 1 1 63 HIS C C -0.559 27.088 1.638 1.00 . A A . 63 HIS C 1 1
7 11516 1 1 63 HIS CA C -1.132 27.272 0.236 1.00 . A A . 63 HIS CA 1 1
7 11517 1 1 63 HIS CB C -1.807 25.980 -0.225 1.00 . A A . 63 HIS CB 1 1
7 11518 1 1 63 HIS CD2 C -3.832 26.122 1.389 1.00 . A A . 63 HIS CD2 1 1
7 11519 1 1 63 HIS CE1 C -3.947 24.005 1.946 1.00 . A A . 63 HIS CE1 1 1
7 11520 1 1 63 HIS CG C -2.845 25.473 0.728 1.00 . A A . 63 HIS CG 1 1
7 11521 1 1 63 HIS H H 0.290 26.986 -1.307 1.00 . A A . 63 HIS H 1 1
7 11522 1 1 63 HIS HA H -1.866 28.062 0.261 1.00 . A A . 63 HIS HA 1 1
7 11523 1 1 63 HIS HB2 H -2.288 26.153 -1.177 1.00 . A A . 63 HIS HB2 1 1
7 11524 1 1 63 HIS HB3 H -1.057 25.210 -0.340 1.00 . A A . 63 HIS HB3 1 1
7 11525 1 1 63 HIS HD1 H -2.364 23.423 0.789 1.00 . A A . 63 HIS HD1 1 1
7 11526 1 1 63 HIS HD2 H -4.053 27.179 1.336 1.00 . A A . 63 HIS HD2 1 1
7 11527 1 1 63 HIS HE1 H -4.260 23.078 2.404 1.00 . A A . 63 HIS HE1 1 1
7 11528 1 1 63 HIS N N -0.087 27.661 -0.705 1.00 . A A . 63 HIS N 1 1
7 11529 1 1 63 HIS ND1 N -2.943 24.149 1.100 1.00 . A A . 63 HIS ND1 1 1
7 11530 1 1 63 HIS NE2 N -4.503 25.187 2.139 1.00 . A A . 63 HIS NE2 1 1
7 11531 1 1 63 HIS O O -1.270 27.228 2.632 1.00 . A A . 63 HIS O 1 1
7 11532 1 1 64 ASN C C 2.508 27.596 3.194 1.00 . A A . 64 ASN C 1 1
7 11533 1 1 64 ASN CA C 1.398 26.569 2.990 1.00 . A A . 64 ASN CA 1 1
7 11534 1 1 64 ASN CB C 1.975 25.154 3.068 1.00 . A A . 64 ASN CB 1 1
7 11535 1 1 64 ASN CG C 0.981 24.154 3.626 1.00 . A A . 64 ASN CG 1 1
7 11536 1 1 64 ASN H H 1.245 26.676 0.881 1.00 . A A . 64 ASN H 1 1
7 11537 1 1 64 ASN HA H 0.662 26.691 3.770 1.00 . A A . 64 ASN HA 1 1
7 11538 1 1 64 ASN HB2 H 2.260 24.834 2.076 1.00 . A A . 64 ASN HB2 1 1
7 11539 1 1 64 ASN HB3 H 2.847 25.162 3.704 1.00 . A A . 64 ASN HB3 1 1
7 11540 1 1 64 ASN HD21 H 2.107 23.903 5.246 1.00 . A A . 64 ASN HD21 1 1
7 11541 1 1 64 ASN HD22 H 0.652 22.974 5.192 1.00 . A A . 64 ASN HD22 1 1
7 11542 1 1 64 ASN N N 0.730 26.773 1.709 1.00 . A A . 64 ASN N 1 1
7 11543 1 1 64 ASN ND2 N 1.277 23.624 4.807 1.00 . A A . 64 ASN ND2 1 1
7 11544 1 1 64 ASN O O 3.363 27.779 2.329 1.00 . A A . 64 ASN O 1 1
7 11545 1 1 64 ASN OD1 O -0.040 23.863 3.003 1.00 . A A . 64 ASN OD1 1 1
7 11546 1 1 65 GLU C C 4.725 28.627 5.293 1.00 . A A . 65 GLU C 1 1
7 11547 1 1 65 GLU CA C 3.492 29.268 4.663 1.00 . A A . 65 GLU CA 1 1
7 11548 1 1 65 GLU CB C 2.910 30.320 5.610 1.00 . A A . 65 GLU CB 1 1
7 11549 1 1 65 GLU CD C 1.698 30.728 7.789 1.00 . A A . 65 GLU CD 1 1
7 11550 1 1 65 GLU CG C 2.560 29.774 6.984 1.00 . A A . 65 GLU CG 1 1
7 11551 1 1 65 GLU H H 1.779 28.069 4.995 1.00 . A A . 65 GLU H 1 1
7 11552 1 1 65 GLU HA H 3.782 29.749 3.741 1.00 . A A . 65 GLU HA 1 1
7 11553 1 1 65 GLU HB2 H 3.631 31.114 5.733 1.00 . A A . 65 GLU HB2 1 1
7 11554 1 1 65 GLU HB3 H 2.012 30.727 5.168 1.00 . A A . 65 GLU HB3 1 1
7 11555 1 1 65 GLU HG2 H 2.024 28.845 6.863 1.00 . A A . 65 GLU HG2 1 1
7 11556 1 1 65 GLU HG3 H 3.475 29.592 7.529 1.00 . A A . 65 GLU HG3 1 1
7 11557 1 1 65 GLU N N 2.487 28.260 4.345 1.00 . A A . 65 GLU N 1 1
7 11558 1 1 65 GLU O O 4.630 27.595 5.958 1.00 . A A . 65 GLU O 1 1
7 11559 1 1 65 GLU OE1 O 0.518 30.911 7.424 1.00 . A A . 65 GLU OE1 1 1
7 11560 1 1 65 GLU OE2 O 2.204 31.291 8.782 1.00 . A A . 65 GLU OE2 1 1
7 11561 1 1 66 ILE C C 7.664 29.650 6.724 1.00 . A A . 66 ILE C 1 1
7 11562 1 1 66 ILE CA C 7.133 28.736 5.624 1.00 . A A . 66 ILE CA 1 1
7 11563 1 1 66 ILE CB C 8.207 28.590 4.530 1.00 . A A . 66 ILE CB 1 1
7 11564 1 1 66 ILE CD1 C 9.358 29.821 2.623 1.00 . A A . 66 ILE CD1 1 1
7 11565 1 1 66 ILE CG1 C 8.294 29.871 3.697 1.00 . A A . 66 ILE CG1 1 1
7 11566 1 1 66 ILE CG2 C 7.899 27.394 3.642 1.00 . A A . 66 ILE CG2 1 1
7 11567 1 1 66 ILE H H 5.892 30.064 4.539 1.00 . A A . 66 ILE H 1 1
7 11568 1 1 66 ILE HA H 6.939 27.760 6.044 1.00 . A A . 66 ILE HA 1 1
7 11569 1 1 66 ILE HB H 9.157 28.416 5.011 1.00 . A A . 66 ILE HB 1 1
7 11570 1 1 66 ILE HD11 H 10.033 29.001 2.822 1.00 . A A . 66 ILE HD11 1 1
7 11571 1 1 66 ILE HD12 H 8.892 29.679 1.660 1.00 . A A . 66 ILE HD12 1 1
7 11572 1 1 66 ILE HD13 H 9.912 30.749 2.622 1.00 . A A . 66 ILE HD13 1 1
7 11573 1 1 66 ILE HG12 H 7.345 30.045 3.215 1.00 . A A . 66 ILE HG12 1 1
7 11574 1 1 66 ILE HG13 H 8.520 30.701 4.350 1.00 . A A . 66 ILE HG13 1 1
7 11575 1 1 66 ILE HG21 H 7.208 26.737 4.150 1.00 . A A . 66 ILE HG21 1 1
7 11576 1 1 66 ILE HG22 H 7.456 27.736 2.719 1.00 . A A . 66 ILE HG22 1 1
7 11577 1 1 66 ILE HG23 H 8.812 26.860 3.428 1.00 . A A . 66 ILE HG23 1 1
7 11578 1 1 66 ILE N N 5.881 29.246 5.078 1.00 . A A . 66 ILE N 1 1
7 11579 1 1 66 ILE O O 7.769 30.862 6.541 1.00 . A A . 66 ILE O 1 1
7 11580 1 1 67 SER C C 10.022 30.039 8.858 1.00 . A A . 67 SER C 1 1
7 11581 1 1 67 SER CA C 8.519 29.818 8.997 1.00 . A A . 67 SER CA 1 1
7 11582 1 1 67 SER CB C 8.218 29.091 10.309 1.00 . A A . 67 SER CB 1 1
7 11583 1 1 67 SER H H 7.893 28.087 7.951 1.00 . A A . 67 SER H 1 1
7 11584 1 1 67 SER HA H 8.025 30.778 9.006 1.00 . A A . 67 SER HA 1 1
7 11585 1 1 67 SER HB2 H 8.723 28.137 10.313 1.00 . A A . 67 SER HB2 1 1
7 11586 1 1 67 SER HB3 H 8.569 29.689 11.137 1.00 . A A . 67 SER HB3 1 1
7 11587 1 1 67 SER HG H 6.547 29.175 11.329 1.00 . A A . 67 SER HG 1 1
7 11588 1 1 67 SER N N 8.000 29.058 7.866 1.00 . A A . 67 SER N 1 1
7 11589 1 1 67 SER O O 10.626 29.663 7.854 1.00 . A A . 67 SER O 1 1
7 11590 1 1 67 SER OG O 6.826 28.872 10.462 1.00 . A A . 67 SER OG 1 1
7 11591 1 1 68 ASP C C 12.849 29.631 9.716 1.00 . A A . 68 ASP C 1 1
7 11592 1 1 68 ASP CA C 12.052 30.923 9.868 1.00 . A A . 68 ASP CA 1 1
7 11593 1 1 68 ASP CB C 12.463 31.641 11.155 1.00 . A A . 68 ASP CB 1 1
7 11594 1 1 68 ASP CG C 11.806 33.001 11.294 1.00 . A A . 68 ASP CG 1 1
7 11595 1 1 68 ASP H H 10.084 30.928 10.648 1.00 . A A . 68 ASP H 1 1
7 11596 1 1 68 ASP HA H 12.265 31.564 9.026 1.00 . A A . 68 ASP HA 1 1
7 11597 1 1 68 ASP HB2 H 12.178 31.037 12.003 1.00 . A A . 68 ASP HB2 1 1
7 11598 1 1 68 ASP HB3 H 13.534 31.777 11.157 1.00 . A A . 68 ASP HB3 1 1
7 11599 1 1 68 ASP N N 10.620 30.652 9.874 1.00 . A A . 68 ASP N 1 1
7 11600 1 1 68 ASP O O 13.886 29.606 9.053 1.00 . A A . 68 ASP O 1 1
7 11601 1 1 68 ASP OD1 O 12.324 33.973 10.706 1.00 . A A . 68 ASP OD1 1 1
7 11602 1 1 68 ASP OD2 O 10.773 33.092 11.990 1.00 . A A . 68 ASP OD2 1 1
7 11603 1 1 69 GLU C C 12.674 26.540 8.974 1.00 . A A . 69 GLU C 1 1
7 11604 1 1 69 GLU CA C 13.026 27.268 10.268 1.00 . A A . 69 GLU CA 1 1
7 11605 1 1 69 GLU CB C 12.639 26.407 11.472 1.00 . A A . 69 GLU CB 1 1
7 11606 1 1 69 GLU CD C 10.776 25.364 12.824 1.00 . A A . 69 GLU CD 1 1
7 11607 1 1 69 GLU CG C 11.147 26.135 11.572 1.00 . A A . 69 GLU CG 1 1
7 11608 1 1 69 GLU H H 11.527 28.646 10.847 1.00 . A A . 69 GLU H 1 1
7 11609 1 1 69 GLU HA H 14.091 27.443 10.290 1.00 . A A . 69 GLU HA 1 1
7 11610 1 1 69 GLU HB2 H 13.153 25.460 11.403 1.00 . A A . 69 GLU HB2 1 1
7 11611 1 1 69 GLU HB3 H 12.952 26.911 12.375 1.00 . A A . 69 GLU HB3 1 1
7 11612 1 1 69 GLU HG2 H 10.622 27.079 11.580 1.00 . A A . 69 GLU HG2 1 1
7 11613 1 1 69 GLU HG3 H 10.840 25.562 10.709 1.00 . A A . 69 GLU HG3 1 1
7 11614 1 1 69 GLU N N 12.358 28.562 10.334 1.00 . A A . 69 GLU N 1 1
7 11615 1 1 69 GLU O O 13.528 25.905 8.356 1.00 . A A . 69 GLU O 1 1
7 11616 1 1 69 GLU OE1 O 11.641 24.629 13.344 1.00 . A A . 69 GLU OE1 1 1
7 11617 1 1 69 GLU OE2 O 9.623 25.495 13.282 1.00 . A A . 69 GLU OE2 1 1
7 11618 1 1 70 GLU C C 11.636 26.574 6.125 1.00 . A A . 70 GLU C 1 1
7 11619 1 1 70 GLU CA C 10.946 25.986 7.353 1.00 . A A . 70 GLU CA 1 1
7 11620 1 1 70 GLU CB C 9.429 26.131 7.217 1.00 . A A . 70 GLU CB 1 1
7 11621 1 1 70 GLU CD C 8.440 23.809 7.336 1.00 . A A . 70 GLU CD 1 1
7 11622 1 1 70 GLU CG C 8.775 24.994 6.450 1.00 . A A . 70 GLU CG 1 1
7 11623 1 1 70 GLU H H 10.777 27.157 9.108 1.00 . A A . 70 GLU H 1 1
7 11624 1 1 70 GLU HA H 11.193 24.937 7.421 1.00 . A A . 70 GLU HA 1 1
7 11625 1 1 70 GLU HB2 H 8.993 26.169 8.205 1.00 . A A . 70 GLU HB2 1 1
7 11626 1 1 70 GLU HB3 H 9.213 27.055 6.702 1.00 . A A . 70 GLU HB3 1 1
7 11627 1 1 70 GLU HG2 H 7.863 25.357 6.001 1.00 . A A . 70 GLU HG2 1 1
7 11628 1 1 70 GLU HG3 H 9.450 24.665 5.674 1.00 . A A . 70 GLU HG3 1 1
7 11629 1 1 70 GLU N N 11.411 26.636 8.572 1.00 . A A . 70 GLU N 1 1
7 11630 1 1 70 GLU O O 12.296 25.862 5.370 1.00 . A A . 70 GLU O 1 1
7 11631 1 1 70 GLU OE1 O 8.083 24.029 8.512 1.00 . A A . 70 GLU OE1 1 1
7 11632 1 1 70 GLU OE2 O 8.536 22.662 6.852 1.00 . A A . 70 GLU OE2 1 1
7 11633 1 1 71 ASN C C 13.591 28.337 4.766 1.00 . A A . 71 ASN C 1 1
7 11634 1 1 71 ASN CA C 12.083 28.564 4.797 1.00 . A A . 71 ASN CA 1 1
7 11635 1 1 71 ASN CB C 11.783 30.063 4.859 1.00 . A A . 71 ASN CB 1 1
7 11636 1 1 71 ASN CG C 12.336 30.814 3.663 1.00 . A A . 71 ASN CG 1 1
7 11637 1 1 71 ASN H H 10.939 28.395 6.570 1.00 . A A . 71 ASN H 1 1
7 11638 1 1 71 ASN HA H 11.651 28.157 3.896 1.00 . A A . 71 ASN HA 1 1
7 11639 1 1 71 ASN HB2 H 10.713 30.209 4.888 1.00 . A A . 71 ASN HB2 1 1
7 11640 1 1 71 ASN HB3 H 12.223 30.476 5.755 1.00 . A A . 71 ASN HB3 1 1
7 11641 1 1 71 ASN HD21 H 12.991 32.270 4.848 1.00 . A A . 71 ASN HD21 1 1
7 11642 1 1 71 ASN HD22 H 13.303 32.476 3.162 1.00 . A A . 71 ASN HD22 1 1
7 11643 1 1 71 ASN N N 11.477 27.879 5.933 1.00 . A A . 71 ASN N 1 1
7 11644 1 1 71 ASN ND2 N 12.937 31.970 3.917 1.00 . A A . 71 ASN ND2 1 1
7 11645 1 1 71 ASN O O 14.212 28.363 3.703 1.00 . A A . 71 ASN O 1 1
7 11646 1 1 71 ASN OD1 O 12.223 30.359 2.525 1.00 . A A . 71 ASN OD1 1 1
7 11647 1 1 72 ASP C C 15.955 26.440 5.682 1.00 . A A . 72 ASP C 1 1
7 11648 1 1 72 ASP CA C 15.610 27.880 6.047 1.00 . A A . 72 ASP CA 1 1
7 11649 1 1 72 ASP CB C 16.093 28.190 7.464 1.00 . A A . 72 ASP CB 1 1
7 11650 1 1 72 ASP CG C 17.581 27.954 7.633 1.00 . A A . 72 ASP CG 1 1
7 11651 1 1 72 ASP H H 13.626 28.106 6.751 1.00 . A A . 72 ASP H 1 1
7 11652 1 1 72 ASP HA H 16.107 28.542 5.354 1.00 . A A . 72 ASP HA 1 1
7 11653 1 1 72 ASP HB2 H 15.885 29.226 7.690 1.00 . A A . 72 ASP HB2 1 1
7 11654 1 1 72 ASP HB3 H 15.565 27.560 8.164 1.00 . A A . 72 ASP HB3 1 1
7 11655 1 1 72 ASP N N 14.174 28.114 5.939 1.00 . A A . 72 ASP N 1 1
7 11656 1 1 72 ASP O O 17.066 26.150 5.240 1.00 . A A . 72 ASP O 1 1
7 11657 1 1 72 ASP OD1 O 18.372 28.824 7.214 1.00 . A A . 72 ASP OD1 1 1
7 11658 1 1 72 ASP OD2 O 17.954 26.898 8.186 1.00 . A A . 72 ASP OD2 1 1
7 11659 1 1 73 MET C C 15.574 23.943 4.097 1.00 . A A . 73 MET C 1 1
7 11660 1 1 73 MET CA C 15.197 24.130 5.563 1.00 . A A . 73 MET CA 1 1
7 11661 1 1 73 MET CB C 13.934 23.329 5.883 1.00 . A A . 73 MET CB 1 1
7 11662 1 1 73 MET CE C 16.205 20.663 7.421 1.00 . A A . 73 MET CE 1 1
7 11663 1 1 73 MET CG C 14.166 21.828 5.950 1.00 . A A . 73 MET CG 1 1
7 11664 1 1 73 MET H H 14.129 25.832 6.228 1.00 . A A . 73 MET H 1 1
7 11665 1 1 73 MET HA H 16.007 23.769 6.180 1.00 . A A . 73 MET HA 1 1
7 11666 1 1 73 MET HB2 H 13.548 23.654 6.838 1.00 . A A . 73 MET HB2 1 1
7 11667 1 1 73 MET HB3 H 13.195 23.523 5.120 1.00 . A A . 73 MET HB3 1 1
7 11668 1 1 73 MET HE1 H 16.198 19.590 7.305 1.00 . A A . 73 MET HE1 1 1
7 11669 1 1 73 MET HE2 H 16.645 21.118 6.546 1.00 . A A . 73 MET HE2 1 1
7 11670 1 1 73 MET HE3 H 16.785 20.926 8.294 1.00 . A A . 73 MET HE3 1 1
7 11671 1 1 73 MET HG2 H 13.280 21.324 5.595 1.00 . A A . 73 MET HG2 1 1
7 11672 1 1 73 MET HG3 H 15.000 21.579 5.310 1.00 . A A . 73 MET HG3 1 1
7 11673 1 1 73 MET N N 14.995 25.540 5.873 1.00 . A A . 73 MET N 1 1
7 11674 1 1 73 MET O O 16.350 23.050 3.754 1.00 . A A . 73 MET O 1 1
7 11675 1 1 73 MET SD S 14.526 21.254 7.621 1.00 . A A . 73 MET SD 1 1
7 11676 1 1 74 LEU C C 16.643 25.359 1.480 1.00 . A A . 74 LEU C 1 1
7 11677 1 1 74 LEU CA C 15.297 24.718 1.806 1.00 . A A . 74 LEU CA 1 1
7 11678 1 1 74 LEU CB C 14.185 25.409 1.015 1.00 . A A . 74 LEU CB 1 1
7 11679 1 1 74 LEU CD1 C 15.057 26.985 -0.728 1.00 . A A . 74 LEU CD1 1 1
7 11680 1 1 74 LEU CD2 C 13.130 27.663 0.715 1.00 . A A . 74 LEU CD2 1 1
7 11681 1 1 74 LEU CG C 14.430 26.874 0.653 1.00 . A A . 74 LEU CG 1 1
7 11682 1 1 74 LEU H H 14.409 25.480 3.569 1.00 . A A . 74 LEU H 1 1
7 11683 1 1 74 LEU HA H 15.332 23.675 1.527 1.00 . A A . 74 LEU HA 1 1
7 11684 1 1 74 LEU HB2 H 14.043 24.860 0.097 1.00 . A A . 74 LEU HB2 1 1
7 11685 1 1 74 LEU HB3 H 13.281 25.359 1.605 1.00 . A A . 74 LEU HB3 1 1
7 11686 1 1 74 LEU HD11 H 14.966 27.999 -1.085 1.00 . A A . 74 LEU HD11 1 1
7 11687 1 1 74 LEU HD12 H 14.550 26.317 -1.409 1.00 . A A . 74 LEU HD12 1 1
7 11688 1 1 74 LEU HD13 H 16.102 26.715 -0.671 1.00 . A A . 74 LEU HD13 1 1
7 11689 1 1 74 LEU HD21 H 12.305 26.985 0.876 1.00 . A A . 74 LEU HD21 1 1
7 11690 1 1 74 LEU HD22 H 12.985 28.191 -0.217 1.00 . A A . 74 LEU HD22 1 1
7 11691 1 1 74 LEU HD23 H 13.178 28.372 1.527 1.00 . A A . 74 LEU HD23 1 1
7 11692 1 1 74 LEU HG H 15.118 27.305 1.367 1.00 . A A . 74 LEU HG 1 1
7 11693 1 1 74 LEU N N 15.020 24.790 3.236 1.00 . A A . 74 LEU N 1 1
7 11694 1 1 74 LEU O O 17.271 25.029 0.474 1.00 . A A . 74 LEU O 1 1
7 11695 1 1 75 ASP C C 19.497 25.957 2.030 1.00 . A A . 75 ASP C 1 1
7 11696 1 1 75 ASP CA C 18.352 26.959 2.142 1.00 . A A . 75 ASP CA 1 1
7 11697 1 1 75 ASP CB C 18.617 27.927 3.297 1.00 . A A . 75 ASP CB 1 1
7 11698 1 1 75 ASP CG C 19.555 29.052 2.906 1.00 . A A . 75 ASP CG 1 1
7 11699 1 1 75 ASP H H 16.533 26.494 3.121 1.00 . A A . 75 ASP H 1 1
7 11700 1 1 75 ASP HA H 18.289 27.520 1.222 1.00 . A A . 75 ASP HA 1 1
7 11701 1 1 75 ASP HB2 H 17.680 28.360 3.617 1.00 . A A . 75 ASP HB2 1 1
7 11702 1 1 75 ASP HB3 H 19.057 27.384 4.120 1.00 . A A . 75 ASP HB3 1 1
7 11703 1 1 75 ASP N N 17.079 26.274 2.337 1.00 . A A . 75 ASP N 1 1
7 11704 1 1 75 ASP O O 20.528 26.243 1.420 1.00 . A A . 75 ASP O 1 1
7 11705 1 1 75 ASP OD1 O 20.499 28.793 2.130 1.00 . A A . 75 ASP OD1 1 1
7 11706 1 1 75 ASP OD2 O 19.346 30.190 3.376 1.00 . A A . 75 ASP OD2 1 1
7 11707 1 1 76 LEU C C 19.942 22.635 1.608 1.00 . A A . 76 LEU C 1 1
7 11708 1 1 76 LEU CA C 20.326 23.738 2.589 1.00 . A A . 76 LEU CA 1 1
7 11709 1 1 76 LEU CB C 20.524 23.147 3.986 1.00 . A A . 76 LEU CB 1 1
7 11710 1 1 76 LEU CD1 C 21.182 25.363 4.956 1.00 . A A . 76 LEU CD1 1 1
7 11711 1 1 76 LEU CD2 C 21.516 23.271 6.285 1.00 . A A . 76 LEU CD2 1 1
7 11712 1 1 76 LEU CG C 21.515 23.880 4.891 1.00 . A A . 76 LEU CG 1 1
7 11713 1 1 76 LEU H H 18.466 24.614 3.092 1.00 . A A . 76 LEU H 1 1
7 11714 1 1 76 LEU HA H 21.252 24.187 2.263 1.00 . A A . 76 LEU HA 1 1
7 11715 1 1 76 LEU HB2 H 19.565 23.143 4.482 1.00 . A A . 76 LEU HB2 1 1
7 11716 1 1 76 LEU HB3 H 20.871 22.131 3.868 1.00 . A A . 76 LEU HB3 1 1
7 11717 1 1 76 LEU HD11 H 21.465 25.836 4.028 1.00 . A A . 76 LEU HD11 1 1
7 11718 1 1 76 LEU HD12 H 21.724 25.818 5.772 1.00 . A A . 76 LEU HD12 1 1
7 11719 1 1 76 LEU HD13 H 20.121 25.487 5.115 1.00 . A A . 76 LEU HD13 1 1
7 11720 1 1 76 LEU HD21 H 22.382 22.635 6.398 1.00 . A A . 76 LEU HD21 1 1
7 11721 1 1 76 LEU HD22 H 20.619 22.685 6.422 1.00 . A A . 76 LEU HD22 1 1
7 11722 1 1 76 LEU HD23 H 21.549 24.059 7.022 1.00 . A A . 76 LEU HD23 1 1
7 11723 1 1 76 LEU HG H 22.510 23.780 4.480 1.00 . A A . 76 LEU HG 1 1
7 11724 1 1 76 LEU N N 19.309 24.783 2.622 1.00 . A A . 76 LEU N 1 1
7 11725 1 1 76 LEU O O 20.665 21.651 1.451 1.00 . A A . 76 LEU O 1 1
7 11726 1 1 77 ALA C C 19.117 21.913 -1.322 1.00 . A A . 77 ALA C 1 1
7 11727 1 1 77 ALA CA C 18.325 21.830 -0.022 1.00 . A A . 77 ALA CA 1 1
7 11728 1 1 77 ALA CB C 16.841 22.034 -0.292 1.00 . A A . 77 ALA CB 1 1
7 11729 1 1 77 ALA H H 18.270 23.613 1.115 1.00 . A A . 77 ALA H 1 1
7 11730 1 1 77 ALA HA H 18.455 20.845 0.405 1.00 . A A . 77 ALA HA 1 1
7 11731 1 1 77 ALA HB1 H 16.281 21.835 0.611 1.00 . A A . 77 ALA HB1 1 1
7 11732 1 1 77 ALA HB2 H 16.670 23.053 -0.605 1.00 . A A . 77 ALA HB2 1 1
7 11733 1 1 77 ALA HB3 H 16.521 21.359 -1.071 1.00 . A A . 77 ALA HB3 1 1
7 11734 1 1 77 ALA N N 18.802 22.808 0.947 1.00 . A A . 77 ALA N 1 1
7 11735 1 1 77 ALA O O 18.770 22.674 -2.225 1.00 . A A . 77 ALA O 1 1
7 11736 1 1 78 PHE C C 20.925 19.773 -3.324 1.00 . A A . 78 PHE C 1 1
7 11737 1 1 78 PHE CA C 21.028 21.112 -2.600 1.00 . A A . 78 PHE CA 1 1
7 11738 1 1 78 PHE CB C 22.484 21.390 -2.222 1.00 . A A . 78 PHE CB 1 1
7 11739 1 1 78 PHE CD1 C 23.007 23.082 -4.000 1.00 . A A . 78 PHE CD1 1 1
7 11740 1 1 78 PHE CD2 C 24.409 21.162 -3.815 1.00 . A A . 78 PHE CD2 1 1
7 11741 1 1 78 PHE CE1 C 23.771 23.542 -5.056 1.00 . A A . 78 PHE CE1 1 1
7 11742 1 1 78 PHE CE2 C 25.177 21.617 -4.871 1.00 . A A . 78 PHE CE2 1 1
7 11743 1 1 78 PHE CG C 23.317 21.888 -3.369 1.00 . A A . 78 PHE CG 1 1
7 11744 1 1 78 PHE CZ C 24.858 22.809 -5.491 1.00 . A A . 78 PHE CZ 1 1
7 11745 1 1 78 PHE H H 20.410 20.541 -0.657 1.00 . A A . 78 PHE H 1 1
7 11746 1 1 78 PHE HA H 20.681 21.892 -3.260 1.00 . A A . 78 PHE HA 1 1
7 11747 1 1 78 PHE HB2 H 22.510 22.139 -1.444 1.00 . A A . 78 PHE HB2 1 1
7 11748 1 1 78 PHE HB3 H 22.933 20.480 -1.855 1.00 . A A . 78 PHE HB3 1 1
7 11749 1 1 78 PHE HD1 H 22.158 23.657 -3.660 1.00 . A A . 78 PHE HD1 1 1
7 11750 1 1 78 PHE HD2 H 24.660 20.229 -3.330 1.00 . A A . 78 PHE HD2 1 1
7 11751 1 1 78 PHE HE1 H 23.519 24.474 -5.539 1.00 . A A . 78 PHE HE1 1 1
7 11752 1 1 78 PHE HE2 H 26.027 21.042 -5.208 1.00 . A A . 78 PHE HE2 1 1
7 11753 1 1 78 PHE HZ H 25.456 23.166 -6.316 1.00 . A A . 78 PHE HZ 1 1
7 11754 1 1 78 PHE N N 20.184 21.126 -1.410 1.00 . A A . 78 PHE N 1 1
7 11755 1 1 78 PHE O O 21.097 18.714 -2.721 1.00 . A A . 78 PHE O 1 1
7 11756 1 1 79 GLY C C 19.079 18.191 -5.600 1.00 . A A . 79 GLY C 1 1
7 11757 1 1 79 GLY CA C 20.522 18.615 -5.408 1.00 . A A . 79 GLY CA 1 1
7 11758 1 1 79 GLY H H 20.516 20.702 -5.050 1.00 . A A . 79 GLY H 1 1
7 11759 1 1 79 GLY HA2 H 20.970 18.779 -6.376 1.00 . A A . 79 GLY HA2 1 1
7 11760 1 1 79 GLY HA3 H 21.054 17.820 -4.906 1.00 . A A . 79 GLY HA3 1 1
7 11761 1 1 79 GLY N N 20.643 19.829 -4.622 1.00 . A A . 79 GLY N 1 1
7 11762 1 1 79 GLY O O 18.762 17.443 -6.526 1.00 . A A . 79 GLY O 1 1
7 11763 1 1 80 LEU C C 16.126 19.016 -5.993 1.00 . A A . 80 LEU C 1 1
7 11764 1 1 80 LEU CA C 16.784 18.332 -4.800 1.00 . A A . 80 LEU CA 1 1
7 11765 1 1 80 LEU CB C 16.074 18.739 -3.508 1.00 . A A . 80 LEU CB 1 1
7 11766 1 1 80 LEU CD1 C 15.135 16.565 -2.684 1.00 . A A . 80 LEU CD1 1 1
7 11767 1 1 80 LEU CD2 C 13.981 18.713 -2.128 1.00 . A A . 80 LEU CD2 1 1
7 11768 1 1 80 LEU CG C 14.798 17.966 -3.172 1.00 . A A . 80 LEU CG 1 1
7 11769 1 1 80 LEU H H 18.514 19.258 -4.008 1.00 . A A . 80 LEU H 1 1
7 11770 1 1 80 LEU HA H 16.703 17.262 -4.924 1.00 . A A . 80 LEU HA 1 1
7 11771 1 1 80 LEU HB2 H 16.767 18.603 -2.692 1.00 . A A . 80 LEU HB2 1 1
7 11772 1 1 80 LEU HB3 H 15.816 19.785 -3.589 1.00 . A A . 80 LEU HB3 1 1
7 11773 1 1 80 LEU HD11 H 15.404 16.603 -1.639 1.00 . A A . 80 LEU HD11 1 1
7 11774 1 1 80 LEU HD12 H 15.965 16.175 -3.255 1.00 . A A . 80 LEU HD12 1 1
7 11775 1 1 80 LEU HD13 H 14.276 15.923 -2.813 1.00 . A A . 80 LEU HD13 1 1
7 11776 1 1 80 LEU HD21 H 13.901 19.753 -2.411 1.00 . A A . 80 LEU HD21 1 1
7 11777 1 1 80 LEU HD22 H 14.469 18.639 -1.167 1.00 . A A . 80 LEU HD22 1 1
7 11778 1 1 80 LEU HD23 H 12.994 18.280 -2.066 1.00 . A A . 80 LEU HD23 1 1
7 11779 1 1 80 LEU HG H 14.196 17.871 -4.065 1.00 . A A . 80 LEU HG 1 1
7 11780 1 1 80 LEU N N 18.202 18.667 -4.724 1.00 . A A . 80 LEU N 1 1
7 11781 1 1 80 LEU O O 16.638 20.008 -6.514 1.00 . A A . 80 LEU O 1 1
7 11782 1 1 81 THR C C 13.343 20.177 -7.110 1.00 . A A . 81 THR C 1 1
7 11783 1 1 81 THR CA C 14.258 19.041 -7.553 1.00 . A A . 81 THR CA 1 1
7 11784 1 1 81 THR CB C 13.415 17.966 -8.265 1.00 . A A . 81 THR CB 1 1
7 11785 1 1 81 THR CG2 C 14.295 17.068 -9.121 1.00 . A A . 81 THR CG2 1 1
7 11786 1 1 81 THR H H 14.630 17.691 -5.966 1.00 . A A . 81 THR H 1 1
7 11787 1 1 81 THR HA H 14.980 19.427 -8.257 1.00 . A A . 81 THR HA 1 1
7 11788 1 1 81 THR HB H 12.699 18.459 -8.907 1.00 . A A . 81 THR HB 1 1
7 11789 1 1 81 THR HG1 H 11.832 16.977 -7.629 1.00 . A A . 81 THR HG1 1 1
7 11790 1 1 81 THR HG21 H 13.989 16.039 -8.996 1.00 . A A . 81 THR HG21 1 1
7 11791 1 1 81 THR HG22 H 15.325 17.176 -8.815 1.00 . A A . 81 THR HG22 1 1
7 11792 1 1 81 THR HG23 H 14.196 17.349 -10.158 1.00 . A A . 81 THR HG23 1 1
7 11793 1 1 81 THR N N 14.987 18.482 -6.422 1.00 . A A . 81 THR N 1 1
7 11794 1 1 81 THR O O 13.151 20.401 -5.915 1.00 . A A . 81 THR O 1 1
7 11795 1 1 81 THR OG1 O 12.712 17.176 -7.300 1.00 . A A . 81 THR OG1 1 1
7 11796 1 1 82 ASP C C 10.467 21.503 -7.525 1.00 . A A . 82 ASP C 1 1
7 11797 1 1 82 ASP CA C 11.884 22.002 -7.789 1.00 . A A . 82 ASP CA 1 1
7 11798 1 1 82 ASP CB C 11.879 22.998 -8.950 1.00 . A A . 82 ASP CB 1 1
7 11799 1 1 82 ASP CG C 13.242 23.616 -9.188 1.00 . A A . 82 ASP CG 1 1
7 11800 1 1 82 ASP H H 12.973 20.662 -9.013 1.00 . A A . 82 ASP H 1 1
7 11801 1 1 82 ASP HA H 12.248 22.499 -6.902 1.00 . A A . 82 ASP HA 1 1
7 11802 1 1 82 ASP HB2 H 11.573 22.488 -9.852 1.00 . A A . 82 ASP HB2 1 1
7 11803 1 1 82 ASP HB3 H 11.177 23.790 -8.733 1.00 . A A . 82 ASP HB3 1 1
7 11804 1 1 82 ASP N N 12.781 20.890 -8.079 1.00 . A A . 82 ASP N 1 1
7 11805 1 1 82 ASP O O 9.574 22.282 -7.191 1.00 . A A . 82 ASP O 1 1
7 11806 1 1 82 ASP OD1 O 13.560 24.626 -8.526 1.00 . A A . 82 ASP OD1 1 1
7 11807 1 1 82 ASP OD2 O 13.992 23.090 -10.036 1.00 . A A . 82 ASP OD2 1 1
7 11808 1 1 83 THR C C 8.888 18.915 -6.095 1.00 . A A . 83 THR C 1 1
7 11809 1 1 83 THR CA C 8.958 19.594 -7.458 1.00 . A A . 83 THR CA 1 1
7 11810 1 1 83 THR CB C 8.626 18.561 -8.551 1.00 . A A . 83 THR CB 1 1
7 11811 1 1 83 THR CG2 C 9.005 19.087 -9.927 1.00 . A A . 83 THR CG2 1 1
7 11812 1 1 83 THR H H 11.018 19.628 -7.945 1.00 . A A . 83 THR H 1 1
7 11813 1 1 83 THR HA H 8.218 20.380 -7.497 1.00 . A A . 83 THR HA 1 1
7 11814 1 1 83 THR HB H 7.562 18.372 -8.535 1.00 . A A . 83 THR HB 1 1
7 11815 1 1 83 THR HG1 H 8.686 16.623 -8.187 1.00 . A A . 83 THR HG1 1 1
7 11816 1 1 83 THR HG21 H 8.957 20.166 -9.925 1.00 . A A . 83 THR HG21 1 1
7 11817 1 1 83 THR HG22 H 8.319 18.697 -10.663 1.00 . A A . 83 THR HG22 1 1
7 11818 1 1 83 THR HG23 H 10.009 18.773 -10.168 1.00 . A A . 83 THR HG23 1 1
7 11819 1 1 83 THR N N 10.267 20.197 -7.677 1.00 . A A . 83 THR N 1 1
7 11820 1 1 83 THR O O 7.803 18.686 -5.561 1.00 . A A . 83 THR O 1 1
7 11821 1 1 83 THR OG1 O 9.321 17.336 -8.295 1.00 . A A . 83 THR OG1 1 1
7 11822 1 1 84 SER C C 10.173 18.971 -3.110 1.00 . A A . 84 SER C 1 1
7 11823 1 1 84 SER CA C 10.121 17.942 -4.235 1.00 . A A . 84 SER CA 1 1
7 11824 1 1 84 SER CB C 11.347 17.030 -4.165 1.00 . A A . 84 SER CB 1 1
7 11825 1 1 84 SER H H 10.882 18.806 -6.012 1.00 . A A . 84 SER H 1 1
7 11826 1 1 84 SER HA H 9.230 17.343 -4.118 1.00 . A A . 84 SER HA 1 1
7 11827 1 1 84 SER HB2 H 11.255 16.250 -4.906 1.00 . A A . 84 SER HB2 1 1
7 11828 1 1 84 SER HB3 H 12.236 17.611 -4.363 1.00 . A A . 84 SER HB3 1 1
7 11829 1 1 84 SER HG H 10.793 15.756 -2.784 1.00 . A A . 84 SER HG 1 1
7 11830 1 1 84 SER N N 10.051 18.597 -5.536 1.00 . A A . 84 SER N 1 1
7 11831 1 1 84 SER O O 11.076 19.806 -3.060 1.00 . A A . 84 SER O 1 1
7 11832 1 1 84 SER OG O 11.466 16.433 -2.885 1.00 . A A . 84 SER OG 1 1
7 11833 1 1 85 ARG C C 9.436 19.115 0.227 1.00 . A A . 85 ARG C 1 1
7 11834 1 1 85 ARG CA C 9.131 19.831 -1.086 1.00 . A A . 85 ARG CA 1 1
7 11835 1 1 85 ARG CB C 7.748 20.481 -1.015 1.00 . A A . 85 ARG CB 1 1
7 11836 1 1 85 ARG CD C 6.581 22.687 -1.309 1.00 . A A . 85 ARG CD 1 1
7 11837 1 1 85 ARG CG C 7.616 21.728 -1.875 1.00 . A A . 85 ARG CG 1 1
7 11838 1 1 85 ARG CZ C 7.895 24.137 0.180 1.00 . A A . 85 ARG CZ 1 1
7 11839 1 1 85 ARG H H 8.506 18.217 -2.305 1.00 . A A . 85 ARG H 1 1
7 11840 1 1 85 ARG HA H 9.872 20.599 -1.245 1.00 . A A . 85 ARG HA 1 1
7 11841 1 1 85 ARG HB2 H 7.009 19.765 -1.343 1.00 . A A . 85 ARG HB2 1 1
7 11842 1 1 85 ARG HB3 H 7.544 20.753 0.009 1.00 . A A . 85 ARG HB3 1 1
7 11843 1 1 85 ARG HD2 H 6.468 23.517 -1.991 1.00 . A A . 85 ARG HD2 1 1
7 11844 1 1 85 ARG HD3 H 5.639 22.167 -1.218 1.00 . A A . 85 ARG HD3 1 1
7 11845 1 1 85 ARG HE H 6.517 22.829 0.787 1.00 . A A . 85 ARG HE 1 1
7 11846 1 1 85 ARG HG2 H 8.572 22.229 -1.914 1.00 . A A . 85 ARG HG2 1 1
7 11847 1 1 85 ARG HG3 H 7.319 21.437 -2.871 1.00 . A A . 85 ARG HG3 1 1
7 11848 1 1 85 ARG HH11 H 8.300 24.348 -1.788 1.00 . A A . 85 ARG HH11 1 1
7 11849 1 1 85 ARG HH12 H 9.219 25.365 -0.727 1.00 . A A . 85 ARG HH12 1 1
7 11850 1 1 85 ARG HH21 H 7.720 24.161 2.194 1.00 . A A . 85 ARG HH21 1 1
7 11851 1 1 85 ARG HH22 H 8.889 25.256 1.537 1.00 . A A . 85 ARG HH22 1 1
7 11852 1 1 85 ARG N N 9.197 18.904 -2.210 1.00 . A A . 85 ARG N 1 1
7 11853 1 1 85 ARG NE N 6.969 23.201 0.002 1.00 . A A . 85 ARG NE 1 1
7 11854 1 1 85 ARG NH1 N 8.523 24.659 -0.864 1.00 . A A . 85 ARG NH1 1 1
7 11855 1 1 85 ARG NH2 N 8.192 24.552 1.404 1.00 . A A . 85 ARG NH2 1 1
7 11856 1 1 85 ARG O O 8.975 17.997 0.458 1.00 . A A . 85 ARG O 1 1
7 11857 1 1 86 LEU C C 11.152 17.789 2.201 1.00 . A A . 86 LEU C 1 1
7 11858 1 1 86 LEU CA C 10.584 19.194 2.372 1.00 . A A . 86 LEU CA 1 1
7 11859 1 1 86 LEU CB C 9.369 19.155 3.300 1.00 . A A . 86 LEU CB 1 1
7 11860 1 1 86 LEU CD1 C 10.062 20.307 5.416 1.00 . A A . 86 LEU CD1 1 1
7 11861 1 1 86 LEU CD2 C 8.464 18.385 5.508 1.00 . A A . 86 LEU CD2 1 1
7 11862 1 1 86 LEU CG C 9.667 18.979 4.789 1.00 . A A . 86 LEU CG 1 1
7 11863 1 1 86 LEU H H 10.552 20.655 0.841 1.00 . A A . 86 LEU H 1 1
7 11864 1 1 86 LEU HA H 11.342 19.825 2.811 1.00 . A A . 86 LEU HA 1 1
7 11865 1 1 86 LEU HB2 H 8.830 20.083 3.179 1.00 . A A . 86 LEU HB2 1 1
7 11866 1 1 86 LEU HB3 H 8.741 18.333 2.988 1.00 . A A . 86 LEU HB3 1 1
7 11867 1 1 86 LEU HD11 H 11.006 20.632 5.005 1.00 . A A . 86 LEU HD11 1 1
7 11868 1 1 86 LEU HD12 H 10.157 20.187 6.485 1.00 . A A . 86 LEU HD12 1 1
7 11869 1 1 86 LEU HD13 H 9.303 21.045 5.203 1.00 . A A . 86 LEU HD13 1 1
7 11870 1 1 86 LEU HD21 H 8.629 17.331 5.673 1.00 . A A . 86 LEU HD21 1 1
7 11871 1 1 86 LEU HD22 H 7.580 18.520 4.901 1.00 . A A . 86 LEU HD22 1 1
7 11872 1 1 86 LEU HD23 H 8.330 18.882 6.457 1.00 . A A . 86 LEU HD23 1 1
7 11873 1 1 86 LEU HG H 10.497 18.296 4.905 1.00 . A A . 86 LEU HG 1 1
7 11874 1 1 86 LEU N N 10.216 19.767 1.082 1.00 . A A . 86 LEU N 1 1
7 11875 1 1 86 LEU O O 11.020 16.943 3.084 1.00 . A A . 86 LEU O 1 1
7 11876 1 1 87 GLY C C 13.879 16.246 0.923 1.00 . A A . 87 GLY C 1 1
7 11877 1 1 87 GLY CA C 12.368 16.245 0.793 1.00 . A A . 87 GLY CA 1 1
7 11878 1 1 87 GLY H H 11.862 18.261 0.389 1.00 . A A . 87 GLY H 1 1
7 11879 1 1 87 GLY HA2 H 11.958 15.531 1.491 1.00 . A A . 87 GLY HA2 1 1
7 11880 1 1 87 GLY HA3 H 12.105 15.943 -0.211 1.00 . A A . 87 GLY HA3 1 1
7 11881 1 1 87 GLY N N 11.787 17.548 1.058 1.00 . A A . 87 GLY N 1 1
7 11882 1 1 87 GLY O O 14.459 17.176 1.483 1.00 . A A . 87 GLY O 1 1
7 11883 1 1 88 CYS C C 16.515 14.418 -0.790 1.00 . A A . 88 CYS C 1 1
7 11884 1 1 88 CYS CA C 15.969 15.085 0.468 1.00 . A A . 88 CYS CA 1 1
7 11885 1 1 88 CYS CB C 16.384 14.286 1.704 1.00 . A A . 88 CYS CB 1 1
7 11886 1 1 88 CYS H H 13.998 14.492 -0.030 1.00 . A A . 88 CYS H 1 1
7 11887 1 1 88 CYS HA H 16.378 16.081 0.539 1.00 . A A . 88 CYS HA 1 1
7 11888 1 1 88 CYS HB2 H 15.625 13.548 1.918 1.00 . A A . 88 CYS HB2 1 1
7 11889 1 1 88 CYS HB3 H 17.318 13.784 1.502 1.00 . A A . 88 CYS HB3 1 1
7 11890 1 1 88 CYS HG H 17.482 14.676 3.972 1.00 . A A . 88 CYS HG 1 1
7 11891 1 1 88 CYS N N 14.516 15.202 0.405 1.00 . A A . 88 CYS N 1 1
7 11892 1 1 88 CYS O O 17.396 14.959 -1.458 1.00 . A A . 88 CYS O 1 1
7 11893 1 1 88 CYS SG S 16.606 15.291 3.191 1.00 . A A . 88 CYS SG 1 1
7 11894 1 1 89 GLN C C 15.251 12.208 -3.211 1.00 . A A . 89 GLN C 1 1
7 11895 1 1 89 GLN CA C 16.425 12.498 -2.283 1.00 . A A . 89 GLN CA 1 1
7 11896 1 1 89 GLN CB C 17.097 11.189 -1.866 1.00 . A A . 89 GLN CB 1 1
7 11897 1 1 89 GLN CD C 18.280 9.218 -2.915 1.00 . A A . 89 GLN CD 1 1
7 11898 1 1 89 GLN CG C 18.181 10.728 -2.827 1.00 . A A . 89 GLN CG 1 1
7 11899 1 1 89 GLN H H 15.289 12.860 -0.534 1.00 . A A . 89 GLN H 1 1
7 11900 1 1 89 GLN HA H 17.143 13.108 -2.811 1.00 . A A . 89 GLN HA 1 1
7 11901 1 1 89 GLN HB2 H 17.543 11.321 -0.891 1.00 . A A . 89 GLN HB2 1 1
7 11902 1 1 89 GLN HB3 H 16.346 10.415 -1.808 1.00 . A A . 89 GLN HB3 1 1
7 11903 1 1 89 GLN HE21 H 18.795 9.116 -0.997 1.00 . A A . 89 GLN HE21 1 1
7 11904 1 1 89 GLN HE22 H 18.698 7.606 -1.830 1.00 . A A . 89 GLN HE22 1 1
7 11905 1 1 89 GLN HG2 H 17.961 11.116 -3.811 1.00 . A A . 89 GLN HG2 1 1
7 11906 1 1 89 GLN HG3 H 19.131 11.118 -2.492 1.00 . A A . 89 GLN HG3 1 1
7 11907 1 1 89 GLN N N 15.988 13.240 -1.106 1.00 . A A . 89 GLN N 1 1
7 11908 1 1 89 GLN NE2 N 18.627 8.582 -1.802 1.00 . A A . 89 GLN NE2 1 1
7 11909 1 1 89 GLN O O 15.301 11.281 -4.020 1.00 . A A . 89 GLN O 1 1
7 11910 1 1 89 GLN OE1 O 18.048 8.629 -3.971 1.00 . A A . 89 GLN OE1 1 1
7 11911 1 1 90 ILE C C 12.559 11.376 -3.938 1.00 . A A . 90 ILE C 1 1
7 11912 1 1 90 ILE CA C 13.008 12.833 -3.917 1.00 . A A . 90 ILE CA 1 1
7 11913 1 1 90 ILE CB C 13.258 13.303 -5.362 1.00 . A A . 90 ILE CB 1 1
7 11914 1 1 90 ILE CD1 C 14.696 14.847 -6.786 1.00 . A A . 90 ILE CD1 1 1
7 11915 1 1 90 ILE CG1 C 14.433 14.282 -5.408 1.00 . A A . 90 ILE CG1 1 1
7 11916 1 1 90 ILE CG2 C 12.003 13.947 -5.934 1.00 . A A . 90 ILE CG2 1 1
7 11917 1 1 90 ILE H H 14.215 13.726 -2.425 1.00 . A A . 90 ILE H 1 1
7 11918 1 1 90 ILE HA H 12.217 13.436 -3.495 1.00 . A A . 90 ILE HA 1 1
7 11919 1 1 90 ILE HB H 13.495 12.438 -5.962 1.00 . A A . 90 ILE HB 1 1
7 11920 1 1 90 ILE HD11 H 15.713 14.628 -7.077 1.00 . A A . 90 ILE HD11 1 1
7 11921 1 1 90 ILE HD12 H 14.014 14.401 -7.494 1.00 . A A . 90 ILE HD12 1 1
7 11922 1 1 90 ILE HD13 H 14.549 15.917 -6.770 1.00 . A A . 90 ILE HD13 1 1
7 11923 1 1 90 ILE HG12 H 14.232 15.108 -4.744 1.00 . A A . 90 ILE HG12 1 1
7 11924 1 1 90 ILE HG13 H 15.328 13.772 -5.081 1.00 . A A . 90 ILE HG13 1 1
7 11925 1 1 90 ILE HG21 H 11.199 13.867 -5.217 1.00 . A A . 90 ILE HG21 1 1
7 11926 1 1 90 ILE HG22 H 12.197 14.988 -6.142 1.00 . A A . 90 ILE HG22 1 1
7 11927 1 1 90 ILE HG23 H 11.723 13.442 -6.846 1.00 . A A . 90 ILE HG23 1 1
7 11928 1 1 90 ILE N N 14.195 13.005 -3.088 1.00 . A A . 90 ILE N 1 1
7 11929 1 1 90 ILE O O 12.947 10.609 -4.821 1.00 . A A . 90 ILE O 1 1
7 11930 1 1 91 ILE C C 9.709 9.610 -2.912 1.00 . A A . 91 ILE C 1 1
7 11931 1 1 91 ILE CA C 11.234 9.637 -2.872 1.00 . A A . 91 ILE CA 1 1
7 11932 1 1 91 ILE CB C 11.714 8.944 -1.583 1.00 . A A . 91 ILE CB 1 1
7 11933 1 1 91 ILE CD1 C 11.908 9.240 0.937 1.00 . A A . 91 ILE CD1 1 1
7 11934 1 1 91 ILE CG1 C 11.581 9.890 -0.389 1.00 . A A . 91 ILE CG1 1 1
7 11935 1 1 91 ILE CG2 C 13.154 8.478 -1.738 1.00 . A A . 91 ILE CG2 1 1
7 11936 1 1 91 ILE H H 11.465 11.658 -2.289 1.00 . A A . 91 ILE H 1 1
7 11937 1 1 91 ILE HA H 11.615 9.084 -3.718 1.00 . A A . 91 ILE HA 1 1
7 11938 1 1 91 ILE HB H 11.096 8.075 -1.416 1.00 . A A . 91 ILE HB 1 1
7 11939 1 1 91 ILE HD11 H 10.993 8.989 1.451 1.00 . A A . 91 ILE HD11 1 1
7 11940 1 1 91 ILE HD12 H 12.484 8.343 0.766 1.00 . A A . 91 ILE HD12 1 1
7 11941 1 1 91 ILE HD13 H 12.483 9.927 1.542 1.00 . A A . 91 ILE HD13 1 1
7 11942 1 1 91 ILE HG12 H 12.250 10.725 -0.522 1.00 . A A . 91 ILE HG12 1 1
7 11943 1 1 91 ILE HG13 H 10.564 10.253 -0.339 1.00 . A A . 91 ILE HG13 1 1
7 11944 1 1 91 ILE HG21 H 13.553 8.846 -2.672 1.00 . A A . 91 ILE HG21 1 1
7 11945 1 1 91 ILE HG22 H 13.746 8.859 -0.920 1.00 . A A . 91 ILE HG22 1 1
7 11946 1 1 91 ILE HG23 H 13.186 7.399 -1.734 1.00 . A A . 91 ILE HG23 1 1
7 11947 1 1 91 ILE N N 11.738 11.001 -2.963 1.00 . A A . 91 ILE N 1 1
7 11948 1 1 91 ILE O O 9.045 10.166 -2.036 1.00 . A A . 91 ILE O 1 1
7 11949 1 1 92 LEU C C 7.060 8.389 -2.790 1.00 . A A . 92 LEU C 1 1
7 11950 1 1 92 LEU CA C 7.714 8.859 -4.086 1.00 . A A . 92 LEU CA 1 1
7 11951 1 1 92 LEU CB C 7.368 7.896 -5.223 1.00 . A A . 92 LEU CB 1 1
7 11952 1 1 92 LEU CD1 C 8.162 7.178 -7.489 1.00 . A A . 92 LEU CD1 1 1
7 11953 1 1 92 LEU CD2 C 6.572 9.097 -7.274 1.00 . A A . 92 LEU CD2 1 1
7 11954 1 1 92 LEU CG C 7.739 8.360 -6.632 1.00 . A A . 92 LEU CG 1 1
7 11955 1 1 92 LEU H H 9.742 8.538 -4.598 1.00 . A A . 92 LEU H 1 1
7 11956 1 1 92 LEU HA H 7.337 9.841 -4.329 1.00 . A A . 92 LEU HA 1 1
7 11957 1 1 92 LEU HB2 H 7.882 6.966 -5.036 1.00 . A A . 92 LEU HB2 1 1
7 11958 1 1 92 LEU HB3 H 6.301 7.727 -5.199 1.00 . A A . 92 LEU HB3 1 1
7 11959 1 1 92 LEU HD11 H 8.185 6.284 -6.884 1.00 . A A . 92 LEU HD11 1 1
7 11960 1 1 92 LEU HD12 H 9.145 7.363 -7.897 1.00 . A A . 92 LEU HD12 1 1
7 11961 1 1 92 LEU HD13 H 7.456 7.048 -8.297 1.00 . A A . 92 LEU HD13 1 1
7 11962 1 1 92 LEU HD21 H 6.941 9.734 -8.065 1.00 . A A . 92 LEU HD21 1 1
7 11963 1 1 92 LEU HD22 H 6.074 9.701 -6.530 1.00 . A A . 92 LEU HD22 1 1
7 11964 1 1 92 LEU HD23 H 5.876 8.381 -7.683 1.00 . A A . 92 LEU HD23 1 1
7 11965 1 1 92 LEU HG H 8.574 9.044 -6.570 1.00 . A A . 92 LEU HG 1 1
7 11966 1 1 92 LEU N N 9.161 8.960 -3.932 1.00 . A A . 92 LEU N 1 1
7 11967 1 1 92 LEU O O 7.738 7.934 -1.869 1.00 . A A . 92 LEU O 1 1
7 11968 1 1 93 THR C C 3.547 7.751 -1.896 1.00 . A A . 93 THR C 1 1
7 11969 1 1 93 THR CA C 4.991 8.088 -1.544 1.00 . A A . 93 THR CA 1 1
7 11970 1 1 93 THR CB C 5.001 9.183 -0.461 1.00 . A A . 93 THR CB 1 1
7 11971 1 1 93 THR CG2 C 4.967 10.568 -1.091 1.00 . A A . 93 THR CG2 1 1
7 11972 1 1 93 THR H H 5.252 8.873 -3.493 1.00 . A A . 93 THR H 1 1
7 11973 1 1 93 THR HA H 5.468 7.207 -1.140 1.00 . A A . 93 THR HA 1 1
7 11974 1 1 93 THR HB H 5.910 9.089 0.116 1.00 . A A . 93 THR HB 1 1
7 11975 1 1 93 THR HG1 H 4.094 8.392 1.101 1.00 . A A . 93 THR HG1 1 1
7 11976 1 1 93 THR HG21 H 4.971 11.317 -0.314 1.00 . A A . 93 THR HG21 1 1
7 11977 1 1 93 THR HG22 H 4.072 10.670 -1.686 1.00 . A A . 93 THR HG22 1 1
7 11978 1 1 93 THR HG23 H 5.834 10.698 -1.721 1.00 . A A . 93 THR HG23 1 1
7 11979 1 1 93 THR N N 5.737 8.502 -2.726 1.00 . A A . 93 THR N 1 1
7 11980 1 1 93 THR O O 3.031 8.180 -2.928 1.00 . A A . 93 THR O 1 1
7 11981 1 1 93 THR OG1 O 3.876 9.022 0.410 1.00 . A A . 93 THR OG1 1 1
7 11982 1 1 94 LYS C C 0.584 7.797 -1.191 1.00 . A A . 94 LYS C 1 1
7 11983 1 1 94 LYS CA C 1.509 6.586 -1.248 1.00 . A A . 94 LYS CA 1 1
7 11984 1 1 94 LYS CB C 1.081 5.554 -0.202 1.00 . A A . 94 LYS CB 1 1
7 11985 1 1 94 LYS CD C 0.259 5.239 2.150 1.00 . A A . 94 LYS CD 1 1
7 11986 1 1 94 LYS CE C 0.728 5.984 3.391 1.00 . A A . 94 LYS CE 1 1
7 11987 1 1 94 LYS CG C 0.253 6.141 0.928 1.00 . A A . 94 LYS CG 1 1
7 11988 1 1 94 LYS H H 3.361 6.669 -0.225 1.00 . A A . 94 LYS H 1 1
7 11989 1 1 94 LYS HA H 1.441 6.141 -2.229 1.00 . A A . 94 LYS HA 1 1
7 11990 1 1 94 LYS HB2 H 0.495 4.788 -0.689 1.00 . A A . 94 LYS HB2 1 1
7 11991 1 1 94 LYS HB3 H 1.965 5.103 0.224 1.00 . A A . 94 LYS HB3 1 1
7 11992 1 1 94 LYS HD2 H -0.742 4.872 2.321 1.00 . A A . 94 LYS HD2 1 1
7 11993 1 1 94 LYS HD3 H 0.923 4.406 1.969 1.00 . A A . 94 LYS HD3 1 1
7 11994 1 1 94 LYS HE2 H 1.580 6.592 3.129 1.00 . A A . 94 LYS HE2 1 1
7 11995 1 1 94 LYS HE3 H -0.074 6.618 3.738 1.00 . A A . 94 LYS HE3 1 1
7 11996 1 1 94 LYS HG2 H 0.664 7.102 1.201 1.00 . A A . 94 LYS HG2 1 1
7 11997 1 1 94 LYS HG3 H -0.765 6.267 0.589 1.00 . A A . 94 LYS HG3 1 1
7 11998 1 1 94 LYS HZ1 H 2.036 5.329 4.882 1.00 . A A . 94 LYS HZ1 1 1
7 11999 1 1 94 LYS HZ2 H 1.190 4.080 4.117 1.00 . A A . 94 LYS HZ2 1 1
7 12000 1 1 94 LYS HZ3 H 0.403 5.069 5.241 1.00 . A A . 94 LYS HZ3 1 1
7 12001 1 1 94 LYS N N 2.896 6.980 -1.031 1.00 . A A . 94 LYS N 1 1
7 12002 1 1 94 LYS NZ N 1.116 5.050 4.484 1.00 . A A . 94 LYS NZ 1 1
7 12003 1 1 94 LYS O O -0.584 7.715 -1.569 1.00 . A A . 94 LYS O 1 1
7 12004 1 1 95 GLU C C -0.271 10.524 -1.962 1.00 . A A . 95 GLU C 1 1
7 12005 1 1 95 GLU CA C 0.336 10.148 -0.613 1.00 . A A . 95 GLU CA 1 1
7 12006 1 1 95 GLU CB C 1.213 11.293 -0.099 1.00 . A A . 95 GLU CB 1 1
7 12007 1 1 95 GLU CD C 0.016 11.390 2.123 1.00 . A A . 95 GLU CD 1 1
7 12008 1 1 95 GLU CG C 1.354 11.319 1.413 1.00 . A A . 95 GLU CG 1 1
7 12009 1 1 95 GLU H H 2.053 8.923 -0.432 1.00 . A A . 95 GLU H 1 1
7 12010 1 1 95 GLU HA H -0.462 9.975 0.092 1.00 . A A . 95 GLU HA 1 1
7 12011 1 1 95 GLU HB2 H 2.198 11.197 -0.531 1.00 . A A . 95 GLU HB2 1 1
7 12012 1 1 95 GLU HB3 H 0.781 12.230 -0.416 1.00 . A A . 95 GLU HB3 1 1
7 12013 1 1 95 GLU HG2 H 1.865 10.423 1.730 1.00 . A A . 95 GLU HG2 1 1
7 12014 1 1 95 GLU HG3 H 1.939 12.183 1.692 1.00 . A A . 95 GLU HG3 1 1
7 12015 1 1 95 GLU N N 1.116 8.920 -0.718 1.00 . A A . 95 GLU N 1 1
7 12016 1 1 95 GLU O O -1.274 11.236 -2.027 1.00 . A A . 95 GLU O 1 1
7 12017 1 1 95 GLU OE1 O -0.783 12.293 1.796 1.00 . A A . 95 GLU OE1 1 1
7 12018 1 1 95 GLU OE2 O -0.233 10.542 3.005 1.00 . A A . 95 GLU OE2 1 1
7 12019 1 1 96 LEU C C -1.047 9.211 -4.885 1.00 . A A . 96 LEU C 1 1
7 12020 1 1 96 LEU CA C -0.135 10.326 -4.384 1.00 . A A . 96 LEU CA 1 1
7 12021 1 1 96 LEU CB C 1.047 10.502 -5.339 1.00 . A A . 96 LEU CB 1 1
7 12022 1 1 96 LEU CD1 C 3.211 10.817 -4.114 1.00 . A A . 96 LEU CD1 1 1
7 12023 1 1 96 LEU CD2 C 2.699 12.218 -6.122 1.00 . A A . 96 LEU CD2 1 1
7 12024 1 1 96 LEU CG C 2.115 11.508 -4.909 1.00 . A A . 96 LEU CG 1 1
7 12025 1 1 96 LEU H H 1.138 9.480 -2.920 1.00 . A A . 96 LEU H 1 1
7 12026 1 1 96 LEU HA H -0.698 11.247 -4.348 1.00 . A A . 96 LEU HA 1 1
7 12027 1 1 96 LEU HB2 H 1.526 9.541 -5.453 1.00 . A A . 96 LEU HB2 1 1
7 12028 1 1 96 LEU HB3 H 0.655 10.822 -6.294 1.00 . A A . 96 LEU HB3 1 1
7 12029 1 1 96 LEU HD11 H 2.803 10.443 -3.187 1.00 . A A . 96 LEU HD11 1 1
7 12030 1 1 96 LEU HD12 H 4.001 11.522 -3.902 1.00 . A A . 96 LEU HD12 1 1
7 12031 1 1 96 LEU HD13 H 3.609 9.994 -4.690 1.00 . A A . 96 LEU HD13 1 1
7 12032 1 1 96 LEU HD21 H 2.249 11.822 -7.021 1.00 . A A . 96 LEU HD21 1 1
7 12033 1 1 96 LEU HD22 H 3.767 12.057 -6.153 1.00 . A A . 96 LEU HD22 1 1
7 12034 1 1 96 LEU HD23 H 2.495 13.276 -6.053 1.00 . A A . 96 LEU HD23 1 1
7 12035 1 1 96 LEU HG H 1.661 12.254 -4.271 1.00 . A A . 96 LEU HG 1 1
7 12036 1 1 96 LEU N N 0.344 10.041 -3.036 1.00 . A A . 96 LEU N 1 1
7 12037 1 1 96 LEU O O -1.184 9.002 -6.090 1.00 . A A . 96 LEU O 1 1
7 12038 1 1 97 ASP C C -3.693 7.898 -5.210 1.00 . A A . 97 ASP C 1 1
7 12039 1 1 97 ASP CA C -2.572 7.408 -4.298 1.00 . A A . 97 ASP CA 1 1
7 12040 1 1 97 ASP CB C -3.163 6.785 -3.033 1.00 . A A . 97 ASP CB 1 1
7 12041 1 1 97 ASP CG C -3.985 7.775 -2.230 1.00 . A A . 97 ASP CG 1 1
7 12042 1 1 97 ASP H H -1.519 8.714 -3.007 1.00 . A A . 97 ASP H 1 1
7 12043 1 1 97 ASP HA H -2.000 6.658 -4.823 1.00 . A A . 97 ASP HA 1 1
7 12044 1 1 97 ASP HB2 H -3.801 5.958 -3.310 1.00 . A A . 97 ASP HB2 1 1
7 12045 1 1 97 ASP HB3 H -2.360 6.422 -2.409 1.00 . A A . 97 ASP HB3 1 1
7 12046 1 1 97 ASP N N -1.670 8.500 -3.952 1.00 . A A . 97 ASP N 1 1
7 12047 1 1 97 ASP O O -4.518 8.718 -4.811 1.00 . A A . 97 ASP O 1 1
7 12048 1 1 97 ASP OD1 O -3.393 8.720 -1.667 1.00 . A A . 97 ASP OD1 1 1
7 12049 1 1 97 ASP OD2 O -5.220 7.605 -2.166 1.00 . A A . 97 ASP OD2 1 1
7 12050 1 1 98 GLY C C -4.454 9.140 -8.011 1.00 . A A . 98 GLY C 1 1
7 12051 1 1 98 GLY CA C -4.737 7.787 -7.389 1.00 . A A . 98 GLY CA 1 1
7 12052 1 1 98 GLY H H -3.031 6.738 -6.702 1.00 . A A . 98 GLY H 1 1
7 12053 1 1 98 GLY HA2 H -4.793 7.046 -8.172 1.00 . A A . 98 GLY HA2 1 1
7 12054 1 1 98 GLY HA3 H -5.688 7.830 -6.879 1.00 . A A . 98 GLY HA3 1 1
7 12055 1 1 98 GLY N N -3.715 7.389 -6.439 1.00 . A A . 98 GLY N 1 1
7 12056 1 1 98 GLY O O -5.304 9.703 -8.703 1.00 . A A . 98 GLY O 1 1
7 12057 1 1 99 LEU C C -1.762 10.805 -9.347 1.00 . A A . 99 LEU C 1 1
7 12058 1 1 99 LEU CA C -2.866 10.961 -8.307 1.00 . A A . 99 LEU CA 1 1
7 12059 1 1 99 LEU CB C -2.395 11.883 -7.181 1.00 . A A . 99 LEU CB 1 1
7 12060 1 1 99 LEU CD1 C -2.900 13.367 -5.224 1.00 . A A . 99 LEU CD1 1 1
7 12061 1 1 99 LEU CD2 C -4.291 13.520 -7.298 1.00 . A A . 99 LEU CD2 1 1
7 12062 1 1 99 LEU CG C -3.495 12.593 -6.390 1.00 . A A . 99 LEU CG 1 1
7 12063 1 1 99 LEU H H -2.624 9.168 -7.208 1.00 . A A . 99 LEU H 1 1
7 12064 1 1 99 LEU HA H -3.732 11.398 -8.781 1.00 . A A . 99 LEU HA 1 1
7 12065 1 1 99 LEU HB2 H -1.820 11.291 -6.487 1.00 . A A . 99 LEU HB2 1 1
7 12066 1 1 99 LEU HB3 H -1.760 12.640 -7.619 1.00 . A A . 99 LEU HB3 1 1
7 12067 1 1 99 LEU HD11 H -1.839 13.490 -5.378 1.00 . A A . 99 LEU HD11 1 1
7 12068 1 1 99 LEU HD12 H -3.070 12.823 -4.307 1.00 . A A . 99 LEU HD12 1 1
7 12069 1 1 99 LEU HD13 H -3.370 14.338 -5.159 1.00 . A A . 99 LEU HD13 1 1
7 12070 1 1 99 LEU HD21 H -3.619 14.017 -7.982 1.00 . A A . 99 LEU HD21 1 1
7 12071 1 1 99 LEU HD22 H -4.804 14.258 -6.698 1.00 . A A . 99 LEU HD22 1 1
7 12072 1 1 99 LEU HD23 H -5.013 12.944 -7.856 1.00 . A A . 99 LEU HD23 1 1
7 12073 1 1 99 LEU HG H -4.174 11.854 -5.987 1.00 . A A . 99 LEU HG 1 1
7 12074 1 1 99 LEU N N -3.259 9.664 -7.766 1.00 . A A . 99 LEU N 1 1
7 12075 1 1 99 LEU O O -0.900 9.934 -9.227 1.00 . A A . 99 LEU O 1 1
7 12076 1 1 100 CYS C C 0.230 12.731 -11.255 1.00 . A A . 100 CYS C 1 1
7 12077 1 1 100 CYS CA C -0.794 11.614 -11.429 1.00 . A A . 100 CYS CA 1 1
7 12078 1 1 100 CYS CB C -1.468 11.732 -12.797 1.00 . A A . 100 CYS CB 1 1
7 12079 1 1 100 CYS H H -2.506 12.328 -10.408 1.00 . A A . 100 CYS H 1 1
7 12080 1 1 100 CYS HA H -0.286 10.664 -11.367 1.00 . A A . 100 CYS HA 1 1
7 12081 1 1 100 CYS HB2 H -1.816 12.745 -12.932 1.00 . A A . 100 CYS HB2 1 1
7 12082 1 1 100 CYS HB3 H -0.747 11.500 -13.566 1.00 . A A . 100 CYS HB3 1 1
7 12083 1 1 100 CYS HG H -3.742 11.227 -13.833 1.00 . A A . 100 CYS HG 1 1
7 12084 1 1 100 CYS N N -1.794 11.656 -10.367 1.00 . A A . 100 CYS N 1 1
7 12085 1 1 100 CYS O O -0.128 13.890 -11.047 1.00 . A A . 100 CYS O 1 1
7 12086 1 1 100 CYS SG S -2.885 10.631 -13.018 1.00 . A A . 100 CYS SG 1 1
7 12087 1 1 101 VAL C C 3.734 13.041 -12.148 1.00 . A A . 101 VAL C 1 1
7 12088 1 1 101 VAL CA C 2.585 13.345 -11.193 1.00 . A A . 101 VAL CA 1 1
7 12089 1 1 101 VAL CB C 3.123 13.370 -9.750 1.00 . A A . 101 VAL CB 1 1
7 12090 1 1 101 VAL CG1 C 2.035 13.806 -8.781 1.00 . A A . 101 VAL CG1 1 1
7 12091 1 1 101 VAL CG2 C 3.678 12.007 -9.365 1.00 . A A . 101 VAL CG2 1 1
7 12092 1 1 101 VAL H H 1.731 11.434 -11.508 1.00 . A A . 101 VAL H 1 1
7 12093 1 1 101 VAL HA H 2.187 14.322 -11.424 1.00 . A A . 101 VAL HA 1 1
7 12094 1 1 101 VAL HB H 3.928 14.090 -9.701 1.00 . A A . 101 VAL HB 1 1
7 12095 1 1 101 VAL HG11 H 1.469 14.616 -9.217 1.00 . A A . 101 VAL HG11 1 1
7 12096 1 1 101 VAL HG12 H 1.377 12.973 -8.580 1.00 . A A . 101 VAL HG12 1 1
7 12097 1 1 101 VAL HG13 H 2.487 14.139 -7.859 1.00 . A A . 101 VAL HG13 1 1
7 12098 1 1 101 VAL HG21 H 2.860 11.321 -9.199 1.00 . A A . 101 VAL HG21 1 1
7 12099 1 1 101 VAL HG22 H 4.305 11.634 -10.162 1.00 . A A . 101 VAL HG22 1 1
7 12100 1 1 101 VAL HG23 H 4.261 12.098 -8.461 1.00 . A A . 101 VAL HG23 1 1
7 12101 1 1 101 VAL N N 1.508 12.373 -11.341 1.00 . A A . 101 VAL N 1 1
7 12102 1 1 101 VAL O O 3.786 11.968 -12.750 1.00 . A A . 101 VAL O 1 1
7 12103 1 1 102 ILE C C 6.936 13.090 -12.451 1.00 . A A . 102 ILE C 1 1
7 12104 1 1 102 ILE CA C 5.803 13.824 -13.161 1.00 . A A . 102 ILE CA 1 1
7 12105 1 1 102 ILE CB C 6.324 15.181 -13.670 1.00 . A A . 102 ILE CB 1 1
7 12106 1 1 102 ILE CD1 C 4.746 15.224 -15.667 1.00 . A A . 102 ILE CD1 1 1
7 12107 1 1 102 ILE CG1 C 5.217 15.930 -14.414 1.00 . A A . 102 ILE CG1 1 1
7 12108 1 1 102 ILE CG2 C 7.533 14.979 -14.571 1.00 . A A . 102 ILE CG2 1 1
7 12109 1 1 102 ILE H H 4.556 14.824 -11.774 1.00 . A A . 102 ILE H 1 1
7 12110 1 1 102 ILE HA H 5.487 13.239 -14.013 1.00 . A A . 102 ILE HA 1 1
7 12111 1 1 102 ILE HB H 6.634 15.765 -12.817 1.00 . A A . 102 ILE HB 1 1
7 12112 1 1 102 ILE HD11 H 3.671 15.123 -15.641 1.00 . A A . 102 ILE HD11 1 1
7 12113 1 1 102 ILE HD12 H 5.034 15.798 -16.534 1.00 . A A . 102 ILE HD12 1 1
7 12114 1 1 102 ILE HD13 H 5.198 14.244 -15.718 1.00 . A A . 102 ILE HD13 1 1
7 12115 1 1 102 ILE HG12 H 4.367 16.047 -13.761 1.00 . A A . 102 ILE HG12 1 1
7 12116 1 1 102 ILE HG13 H 5.583 16.906 -14.700 1.00 . A A . 102 ILE HG13 1 1
7 12117 1 1 102 ILE HG21 H 7.413 14.067 -15.135 1.00 . A A . 102 ILE HG21 1 1
7 12118 1 1 102 ILE HG22 H 7.618 15.814 -15.250 1.00 . A A . 102 ILE HG22 1 1
7 12119 1 1 102 ILE HG23 H 8.426 14.914 -13.967 1.00 . A A . 102 ILE HG23 1 1
7 12120 1 1 102 ILE N N 4.653 13.991 -12.280 1.00 . A A . 102 ILE N 1 1
7 12121 1 1 102 ILE O O 7.120 13.231 -11.242 1.00 . A A . 102 ILE O 1 1
7 12122 1 1 103 LEU C C 9.869 12.489 -12.080 1.00 . A A . 103 LEU C 1 1
7 12123 1 1 103 LEU CA C 8.812 11.553 -12.657 1.00 . A A . 103 LEU CA 1 1
7 12124 1 1 103 LEU CB C 9.435 10.662 -13.733 1.00 . A A . 103 LEU CB 1 1
7 12125 1 1 103 LEU CD1 C 11.493 11.783 -14.624 1.00 . A A . 103 LEU CD1 1 1
7 12126 1 1 103 LEU CD2 C 9.994 10.516 -16.173 1.00 . A A . 103 LEU CD2 1 1
7 12127 1 1 103 LEU CG C 10.057 11.388 -14.927 1.00 . A A . 103 LEU CG 1 1
7 12128 1 1 103 LEU H H 7.498 12.236 -14.169 1.00 . A A . 103 LEU H 1 1
7 12129 1 1 103 LEU HA H 8.429 10.929 -11.863 1.00 . A A . 103 LEU HA 1 1
7 12130 1 1 103 LEU HB2 H 10.209 10.072 -13.267 1.00 . A A . 103 LEU HB2 1 1
7 12131 1 1 103 LEU HB3 H 8.662 10.007 -14.108 1.00 . A A . 103 LEU HB3 1 1
7 12132 1 1 103 LEU HD11 H 11.528 12.825 -14.345 1.00 . A A . 103 LEU HD11 1 1
7 12133 1 1 103 LEU HD12 H 12.103 11.624 -15.500 1.00 . A A . 103 LEU HD12 1 1
7 12134 1 1 103 LEU HD13 H 11.868 11.179 -13.810 1.00 . A A . 103 LEU HD13 1 1
7 12135 1 1 103 LEU HD21 H 10.574 10.972 -16.961 1.00 . A A . 103 LEU HD21 1 1
7 12136 1 1 103 LEU HD22 H 8.966 10.419 -16.493 1.00 . A A . 103 LEU HD22 1 1
7 12137 1 1 103 LEU HD23 H 10.395 9.539 -15.949 1.00 . A A . 103 LEU HD23 1 1
7 12138 1 1 103 LEU HG H 9.496 12.292 -15.122 1.00 . A A . 103 LEU HG 1 1
7 12139 1 1 103 LEU N N 7.694 12.308 -13.212 1.00 . A A . 103 LEU N 1 1
7 12140 1 1 103 LEU O O 10.015 13.636 -12.504 1.00 . A A . 103 LEU O 1 1
7 12141 1 1 104 PRO C C 12.875 13.010 -11.357 1.00 . A A . 104 PRO C 1 1
7 12142 1 1 104 PRO CA C 11.684 12.764 -10.437 1.00 . A A . 104 PRO CA 1 1
7 12143 1 1 104 PRO CB C 12.093 11.879 -9.257 1.00 . A A . 104 PRO CB 1 1
7 12144 1 1 104 PRO CD C 10.506 10.631 -10.536 1.00 . A A . 104 PRO CD 1 1
7 12145 1 1 104 PRO CG C 11.733 10.496 -9.678 1.00 . A A . 104 PRO CG 1 1
7 12146 1 1 104 PRO HA H 11.314 13.710 -10.069 1.00 . A A . 104 PRO HA 1 1
7 12147 1 1 104 PRO HB2 H 13.156 11.976 -9.083 1.00 . A A . 104 PRO HB2 1 1
7 12148 1 1 104 PRO HB3 H 11.549 12.177 -8.373 1.00 . A A . 104 PRO HB3 1 1
7 12149 1 1 104 PRO HD2 H 10.512 9.891 -11.323 1.00 . A A . 104 PRO HD2 1 1
7 12150 1 1 104 PRO HD3 H 9.613 10.538 -9.935 1.00 . A A . 104 PRO HD3 1 1
7 12151 1 1 104 PRO HG2 H 12.542 10.063 -10.246 1.00 . A A . 104 PRO HG2 1 1
7 12152 1 1 104 PRO HG3 H 11.518 9.893 -8.809 1.00 . A A . 104 PRO HG3 1 1
7 12153 1 1 104 PRO N N 10.625 11.990 -11.091 1.00 . A A . 104 PRO N 1 1
7 12154 1 1 104 PRO O O 13.357 14.137 -11.479 1.00 . A A . 104 PRO O 1 1
7 12155 1 1 105 THR C C 14.416 10.979 -13.995 1.00 . A A . 105 THR C 1 1
7 12156 1 1 105 THR CA C 14.482 12.049 -12.912 1.00 . A A . 105 THR CA 1 1
7 12157 1 1 105 THR CB C 15.819 11.918 -12.157 1.00 . A A . 105 THR CB 1 1
7 12158 1 1 105 THR CG2 C 15.854 10.636 -11.338 1.00 . A A . 105 THR CG2 1 1
7 12159 1 1 105 THR H H 12.921 11.077 -11.864 1.00 . A A . 105 THR H 1 1
7 12160 1 1 105 THR HA H 14.451 13.023 -13.379 1.00 . A A . 105 THR HA 1 1
7 12161 1 1 105 THR HB H 15.920 12.759 -11.487 1.00 . A A . 105 THR HB 1 1
7 12162 1 1 105 THR HG1 H 17.087 12.829 -13.362 1.00 . A A . 105 THR HG1 1 1
7 12163 1 1 105 THR HG21 H 15.017 10.622 -10.656 1.00 . A A . 105 THR HG21 1 1
7 12164 1 1 105 THR HG22 H 16.776 10.593 -10.778 1.00 . A A . 105 THR HG22 1 1
7 12165 1 1 105 THR HG23 H 15.794 9.785 -12.000 1.00 . A A . 105 THR HG23 1 1
7 12166 1 1 105 THR N N 13.347 11.949 -12.003 1.00 . A A . 105 THR N 1 1
7 12167 1 1 105 THR O O 13.816 9.923 -13.800 1.00 . A A . 105 THR O 1 1
7 12168 1 1 105 THR OG1 O 16.909 11.927 -13.086 1.00 . A A . 105 THR OG1 1 1
7 12169 1 1 106 GLU C C 15.518 8.941 -15.795 1.00 . A A . 106 GLU C 1 1
7 12170 1 1 106 GLU CA C 15.048 10.319 -16.251 1.00 . A A . 106 GLU CA 1 1
7 12171 1 1 106 GLU CB C 15.953 10.833 -17.373 1.00 . A A . 106 GLU CB 1 1
7 12172 1 1 106 GLU CD C 16.044 12.283 -19.439 1.00 . A A . 106 GLU CD 1 1
7 12173 1 1 106 GLU CG C 15.405 12.060 -18.082 1.00 . A A . 106 GLU CG 1 1
7 12174 1 1 106 GLU H H 15.499 12.119 -15.231 1.00 . A A . 106 GLU H 1 1
7 12175 1 1 106 GLU HA H 14.039 10.236 -16.624 1.00 . A A . 106 GLU HA 1 1
7 12176 1 1 106 GLU HB2 H 16.916 11.085 -16.955 1.00 . A A . 106 GLU HB2 1 1
7 12177 1 1 106 GLU HB3 H 16.081 10.048 -18.103 1.00 . A A . 106 GLU HB3 1 1
7 12178 1 1 106 GLU HG2 H 14.341 11.936 -18.219 1.00 . A A . 106 GLU HG2 1 1
7 12179 1 1 106 GLU HG3 H 15.588 12.928 -17.467 1.00 . A A . 106 GLU HG3 1 1
7 12180 1 1 106 GLU N N 15.038 11.259 -15.136 1.00 . A A . 106 GLU N 1 1
7 12181 1 1 106 GLU O O 16.704 8.729 -15.538 1.00 . A A . 106 GLU O 1 1
7 12182 1 1 106 GLU OE1 O 16.776 11.386 -19.906 1.00 . A A . 106 GLU OE1 1 1
7 12183 1 1 106 GLU OE2 O 15.812 13.357 -20.034 1.00 . A A . 106 GLU OE2 1 1
7 12184 1 1 107 THR C C 13.793 5.674 -15.670 1.00 . A A . 107 THR C 1 1
7 12185 1 1 107 THR CA C 14.896 6.647 -15.270 1.00 . A A . 107 THR CA 1 1
7 12186 1 1 107 THR CB C 15.104 6.571 -13.746 1.00 . A A . 107 THR CB 1 1
7 12187 1 1 107 THR CG2 C 15.865 5.310 -13.366 1.00 . A A . 107 THR CG2 1 1
7 12188 1 1 107 THR H H 13.652 8.234 -15.915 1.00 . A A . 107 THR H 1 1
7 12189 1 1 107 THR HA H 15.816 6.352 -15.753 1.00 . A A . 107 THR HA 1 1
7 12190 1 1 107 THR HB H 14.135 6.547 -13.266 1.00 . A A . 107 THR HB 1 1
7 12191 1 1 107 THR HG1 H 16.168 7.558 -12.410 1.00 . A A . 107 THR HG1 1 1
7 12192 1 1 107 THR HG21 H 15.218 4.655 -12.801 1.00 . A A . 107 THR HG21 1 1
7 12193 1 1 107 THR HG22 H 16.723 5.574 -12.765 1.00 . A A . 107 THR HG22 1 1
7 12194 1 1 107 THR HG23 H 16.194 4.805 -14.261 1.00 . A A . 107 THR HG23 1 1
7 12195 1 1 107 THR N N 14.579 8.004 -15.696 1.00 . A A . 107 THR N 1 1
7 12196 1 1 107 THR O O 12.734 5.630 -15.044 1.00 . A A . 107 THR O 1 1
7 12197 1 1 107 THR OG1 O 15.822 7.723 -13.291 1.00 . A A . 107 THR OG1 1 1
7 12198 1 1 108 ARG C C 13.775 2.698 -17.783 1.00 . A A . 108 ARG C 1 1
7 12199 1 1 108 ARG CA C 13.076 3.923 -17.200 1.00 . A A . 108 ARG CA 1 1
7 12200 1 1 108 ARG CB C 12.170 4.558 -18.258 1.00 . A A . 108 ARG CB 1 1
7 12201 1 1 108 ARG CD C 11.976 7.034 -17.875 1.00 . A A . 108 ARG CD 1 1
7 12202 1 1 108 ARG CG C 11.299 5.681 -17.719 1.00 . A A . 108 ARG CG 1 1
7 12203 1 1 108 ARG CZ C 12.403 8.637 -19.689 1.00 . A A . 108 ARG CZ 1 1
7 12204 1 1 108 ARG H H 14.910 4.977 -17.175 1.00 . A A . 108 ARG H 1 1
7 12205 1 1 108 ARG HA H 12.471 3.612 -16.361 1.00 . A A . 108 ARG HA 1 1
7 12206 1 1 108 ARG HB2 H 12.787 4.958 -19.049 1.00 . A A . 108 ARG HB2 1 1
7 12207 1 1 108 ARG HB3 H 11.525 3.795 -18.666 1.00 . A A . 108 ARG HB3 1 1
7 12208 1 1 108 ARG HD2 H 11.621 7.691 -17.095 1.00 . A A . 108 ARG HD2 1 1
7 12209 1 1 108 ARG HD3 H 13.043 6.901 -17.775 1.00 . A A . 108 ARG HD3 1 1
7 12210 1 1 108 ARG HE H 10.933 7.290 -19.682 1.00 . A A . 108 ARG HE 1 1
7 12211 1 1 108 ARG HG2 H 10.366 5.693 -18.262 1.00 . A A . 108 ARG HG2 1 1
7 12212 1 1 108 ARG HG3 H 11.106 5.503 -16.672 1.00 . A A . 108 ARG HG3 1 1
7 12213 1 1 108 ARG HH11 H 13.681 8.758 -18.129 1.00 . A A . 108 ARG HH11 1 1
7 12214 1 1 108 ARG HH12 H 13.971 9.882 -19.414 1.00 . A A . 108 ARG HH12 1 1
7 12215 1 1 108 ARG HH21 H 11.305 8.765 -21.381 1.00 . A A . 108 ARG HH21 1 1
7 12216 1 1 108 ARG HH22 H 12.618 9.886 -21.263 1.00 . A A . 108 ARG HH22 1 1
7 12217 1 1 108 ARG N N 14.048 4.895 -16.717 1.00 . A A . 108 ARG N 1 1
7 12218 1 1 108 ARG NE N 11.692 7.642 -19.172 1.00 . A A . 108 ARG NE 1 1
7 12219 1 1 108 ARG NH1 N 13.436 9.134 -19.022 1.00 . A A . 108 ARG NH1 1 1
7 12220 1 1 108 ARG NH2 N 12.082 9.137 -20.875 1.00 . A A . 108 ARG NH2 1 1
7 12221 1 1 108 ARG O O 14.993 2.690 -17.955 1.00 . A A . 108 ARG O 1 1
7 12222 1 1 109 ASN C C 12.967 0.171 -20.036 1.00 . A A . 109 ASN C 1 1
7 12223 1 1 109 ASN CA C 13.540 0.435 -18.647 1.00 . A A . 109 ASN CA 1 1
7 12224 1 1 109 ASN CB C 13.238 -0.749 -17.726 1.00 . A A . 109 ASN CB 1 1
7 12225 1 1 109 ASN CG C 13.872 -2.037 -18.214 1.00 . A A . 109 ASN CG 1 1
7 12226 1 1 109 ASN H H 12.030 1.731 -17.925 1.00 . A A . 109 ASN H 1 1
7 12227 1 1 109 ASN HA H 14.610 0.553 -18.728 1.00 . A A . 109 ASN HA 1 1
7 12228 1 1 109 ASN HB2 H 13.619 -0.535 -16.738 1.00 . A A . 109 ASN HB2 1 1
7 12229 1 1 109 ASN HB3 H 12.169 -0.893 -17.672 1.00 . A A . 109 ASN HB3 1 1
7 12230 1 1 109 ASN HD21 H 12.587 -3.106 -17.135 1.00 . A A . 109 ASN HD21 1 1
7 12231 1 1 109 ASN HD22 H 13.736 -4.014 -18.053 1.00 . A A . 109 ASN HD22 1 1
7 12232 1 1 109 ASN N N 12.995 1.665 -18.085 1.00 . A A . 109 ASN N 1 1
7 12233 1 1 109 ASN ND2 N 13.345 -3.167 -17.754 1.00 . A A . 109 ASN ND2 1 1
7 12234 1 1 109 ASN O O 13.444 -0.704 -20.760 1.00 . A A . 109 ASN O 1 1
7 12235 1 1 109 ASN OD1 O 14.824 -2.017 -18.994 1.00 . A A . 109 ASN OD1 1 1
7 12236 1 1 110 ILE C C 10.924 -0.668 -21.967 1.00 . A A . 110 ILE C 1 1
7 12237 1 1 110 ILE CA C 11.306 0.785 -21.705 1.00 . A A . 110 ILE CA 1 1
7 12238 1 1 110 ILE CB C 12.225 1.275 -22.840 1.00 . A A . 110 ILE CB 1 1
7 12239 1 1 110 ILE CD1 C 11.803 3.715 -22.252 1.00 . A A . 110 ILE CD1 1 1
7 12240 1 1 110 ILE CG1 C 12.834 2.632 -22.483 1.00 . A A . 110 ILE CG1 1 1
7 12241 1 1 110 ILE CG2 C 11.451 1.363 -24.147 1.00 . A A . 110 ILE CG2 1 1
7 12242 1 1 110 ILE H H 11.607 1.614 -19.782 1.00 . A A . 110 ILE H 1 1
7 12243 1 1 110 ILE HA H 10.409 1.388 -21.709 1.00 . A A . 110 ILE HA 1 1
7 12244 1 1 110 ILE HB H 13.018 0.554 -22.967 1.00 . A A . 110 ILE HB 1 1
7 12245 1 1 110 ILE HD11 H 12.081 4.601 -22.803 1.00 . A A . 110 ILE HD11 1 1
7 12246 1 1 110 ILE HD12 H 10.836 3.370 -22.587 1.00 . A A . 110 ILE HD12 1 1
7 12247 1 1 110 ILE HD13 H 11.756 3.948 -21.198 1.00 . A A . 110 ILE HD13 1 1
7 12248 1 1 110 ILE HG12 H 13.416 2.532 -21.580 1.00 . A A . 110 ILE HG12 1 1
7 12249 1 1 110 ILE HG13 H 13.478 2.952 -23.289 1.00 . A A . 110 ILE HG13 1 1
7 12250 1 1 110 ILE HG21 H 11.442 0.394 -24.626 1.00 . A A . 110 ILE HG21 1 1
7 12251 1 1 110 ILE HG22 H 10.437 1.672 -23.944 1.00 . A A . 110 ILE HG22 1 1
7 12252 1 1 110 ILE HG23 H 11.924 2.082 -24.798 1.00 . A A . 110 ILE HG23 1 1
7 12253 1 1 110 ILE N N 11.942 0.934 -20.402 1.00 . A A . 110 ILE N 1 1
7 12254 1 1 110 ILE O O 11.371 -1.273 -22.941 1.00 . A A . 110 ILE O 1 1
7 12255 1 1 111 SER C C 8.695 -2.984 -20.098 1.00 . A A . 111 SER C 1 1
7 12256 1 1 111 SER CA C 9.652 -2.607 -21.225 1.00 . A A . 111 SER CA 1 1
7 12257 1 1 111 SER CB C 10.856 -3.550 -21.224 1.00 . A A . 111 SER CB 1 1
7 12258 1 1 111 SER H H 9.771 -0.690 -20.333 1.00 . A A . 111 SER H 1 1
7 12259 1 1 111 SER HA H 9.134 -2.699 -22.168 1.00 . A A . 111 SER HA 1 1
7 12260 1 1 111 SER HB2 H 11.403 -3.433 -22.147 1.00 . A A . 111 SER HB2 1 1
7 12261 1 1 111 SER HB3 H 11.499 -3.308 -20.391 1.00 . A A . 111 SER HB3 1 1
7 12262 1 1 111 SER HG H 10.879 -5.428 -21.781 1.00 . A A . 111 SER HG 1 1
7 12263 1 1 111 SER N N 10.093 -1.223 -21.090 1.00 . A A . 111 SER N 1 1
7 12264 1 1 111 SER O O 9.095 -3.093 -18.939 1.00 . A A . 111 SER O 1 1
7 12265 1 1 111 SER OG O 10.445 -4.901 -21.106 1.00 . A A . 111 SER OG 1 1
7 12266 1 1 112 PHE C C 5.569 -4.715 -19.965 1.00 . A A . 112 PHE C 1 1
7 12267 1 1 112 PHE CA C 6.413 -3.546 -19.466 1.00 . A A . 112 PHE CA 1 1
7 12268 1 1 112 PHE CB C 5.513 -2.346 -19.163 1.00 . A A . 112 PHE CB 1 1
7 12269 1 1 112 PHE CD1 C 7.000 -0.443 -18.480 1.00 . A A . 112 PHE CD1 1 1
7 12270 1 1 112 PHE CD2 C 5.694 -1.520 -16.800 1.00 . A A . 112 PHE CD2 1 1
7 12271 1 1 112 PHE CE1 C 7.524 0.411 -17.528 1.00 . A A . 112 PHE CE1 1 1
7 12272 1 1 112 PHE CE2 C 6.214 -0.668 -15.844 1.00 . A A . 112 PHE CE2 1 1
7 12273 1 1 112 PHE CG C 6.080 -1.418 -18.127 1.00 . A A . 112 PHE CG 1 1
7 12274 1 1 112 PHE CZ C 7.130 0.299 -16.209 1.00 . A A . 112 PHE CZ 1 1
7 12275 1 1 112 PHE H H 7.170 -3.080 -21.388 1.00 . A A . 112 PHE H 1 1
7 12276 1 1 112 PHE HA H 6.919 -3.843 -18.561 1.00 . A A . 112 PHE HA 1 1
7 12277 1 1 112 PHE HB2 H 5.364 -1.778 -20.069 1.00 . A A . 112 PHE HB2 1 1
7 12278 1 1 112 PHE HB3 H 4.559 -2.702 -18.805 1.00 . A A . 112 PHE HB3 1 1
7 12279 1 1 112 PHE HD1 H 7.309 -0.354 -19.511 1.00 . A A . 112 PHE HD1 1 1
7 12280 1 1 112 PHE HD2 H 4.977 -2.277 -16.514 1.00 . A A . 112 PHE HD2 1 1
7 12281 1 1 112 PHE HE1 H 8.240 1.167 -17.816 1.00 . A A . 112 PHE HE1 1 1
7 12282 1 1 112 PHE HE2 H 5.904 -0.759 -14.814 1.00 . A A . 112 PHE HE2 1 1
7 12283 1 1 112 PHE HZ H 7.538 0.965 -15.464 1.00 . A A . 112 PHE HZ 1 1
7 12284 1 1 112 PHE N N 7.428 -3.182 -20.447 1.00 . A A . 112 PHE N 1 1
7 12285 1 1 112 PHE O O 4.411 -4.869 -19.578 1.00 . A A . 112 PHE O 1 1
7 12286 1 1 113 VAL C C 6.121 -7.993 -20.939 1.00 . A A . 113 VAL C 1 1
7 12287 1 1 113 VAL CA C 5.462 -6.692 -21.382 1.00 . A A . 113 VAL CA 1 1
7 12288 1 1 113 VAL CB C 5.429 -6.643 -22.921 1.00 . A A . 113 VAL CB 1 1
7 12289 1 1 113 VAL CG1 C 4.580 -7.779 -23.473 1.00 . A A . 113 VAL CG1 1 1
7 12290 1 1 113 VAL CG2 C 4.909 -5.297 -23.400 1.00 . A A . 113 VAL CG2 1 1
7 12291 1 1 113 VAL H H 7.083 -5.360 -21.100 1.00 . A A . 113 VAL H 1 1
7 12292 1 1 113 VAL HA H 4.444 -6.673 -21.020 1.00 . A A . 113 VAL HA 1 1
7 12293 1 1 113 VAL HB H 6.437 -6.767 -23.287 1.00 . A A . 113 VAL HB 1 1
7 12294 1 1 113 VAL HG11 H 4.044 -7.436 -24.346 1.00 . A A . 113 VAL HG11 1 1
7 12295 1 1 113 VAL HG12 H 5.218 -8.608 -23.742 1.00 . A A . 113 VAL HG12 1 1
7 12296 1 1 113 VAL HG13 H 3.873 -8.098 -22.720 1.00 . A A . 113 VAL HG13 1 1
7 12297 1 1 113 VAL HG21 H 5.672 -4.546 -23.258 1.00 . A A . 113 VAL HG21 1 1
7 12298 1 1 113 VAL HG22 H 4.657 -5.360 -24.449 1.00 . A A . 113 VAL HG22 1 1
7 12299 1 1 113 VAL HG23 H 4.029 -5.028 -22.835 1.00 . A A . 113 VAL HG23 1 1
7 12300 1 1 113 VAL N N 6.158 -5.536 -20.829 1.00 . A A . 113 VAL N 1 1
7 12301 1 1 113 VAL O O 5.512 -9.062 -20.998 1.00 . A A . 113 VAL O 1 1
7 12302 1 1 114 LYS C C 8.782 -8.796 -18.696 1.00 . A A . 114 LYS C 1 1
7 12303 1 1 114 LYS CA C 8.113 -9.066 -20.040 1.00 . A A . 114 LYS CA 1 1
7 12304 1 1 114 LYS CB C 9.167 -9.461 -21.077 1.00 . A A . 114 LYS CB 1 1
7 12305 1 1 114 LYS CD C 9.687 -10.716 -23.189 1.00 . A A . 114 LYS CD 1 1
7 12306 1 1 114 LYS CE C 10.177 -12.073 -22.707 1.00 . A A . 114 LYS CE 1 1
7 12307 1 1 114 LYS CG C 8.591 -10.169 -22.291 1.00 . A A . 114 LYS CG 1 1
7 12308 1 1 114 LYS H H 7.802 -7.017 -20.473 1.00 . A A . 114 LYS H 1 1
7 12309 1 1 114 LYS HA H 7.413 -9.879 -19.923 1.00 . A A . 114 LYS HA 1 1
7 12310 1 1 114 LYS HB2 H 9.675 -8.569 -21.413 1.00 . A A . 114 LYS HB2 1 1
7 12311 1 1 114 LYS HB3 H 9.885 -10.119 -20.609 1.00 . A A . 114 LYS HB3 1 1
7 12312 1 1 114 LYS HD2 H 9.300 -10.822 -24.192 1.00 . A A . 114 LYS HD2 1 1
7 12313 1 1 114 LYS HD3 H 10.517 -10.024 -23.193 1.00 . A A . 114 LYS HD3 1 1
7 12314 1 1 114 LYS HE2 H 11.185 -12.225 -23.062 1.00 . A A . 114 LYS HE2 1 1
7 12315 1 1 114 LYS HE3 H 10.171 -12.081 -21.627 1.00 . A A . 114 LYS HE3 1 1
7 12316 1 1 114 LYS HG2 H 7.970 -10.988 -21.958 1.00 . A A . 114 LYS HG2 1 1
7 12317 1 1 114 LYS HG3 H 7.992 -9.467 -22.855 1.00 . A A . 114 LYS HG3 1 1
7 12318 1 1 114 LYS HZ1 H 9.225 -13.918 -22.475 1.00 . A A . 114 LYS HZ1 1 1
7 12319 1 1 114 LYS HZ2 H 9.736 -13.606 -24.056 1.00 . A A . 114 LYS HZ2 1 1
7 12320 1 1 114 LYS HZ3 H 8.369 -12.822 -23.439 1.00 . A A . 114 LYS HZ3 1 1
7 12321 1 1 114 LYS N N 7.369 -7.897 -20.495 1.00 . A A . 114 LYS N 1 1
7 12322 1 1 114 LYS NZ N 9.316 -13.182 -23.204 1.00 . A A . 114 LYS NZ 1 1
7 12323 1 1 114 LYS O O 9.974 -9.047 -18.525 1.00 . A A . 114 LYS O 1 1
7 12324 1 1 115 ASN C C 7.417 -8.059 -15.371 1.00 . A A . 115 ASN C 1 1
7 12325 1 1 115 ASN CA C 8.525 -7.981 -16.417 1.00 . A A . 115 ASN CA 1 1
7 12326 1 1 115 ASN CB C 9.161 -6.589 -16.400 1.00 . A A . 115 ASN CB 1 1
7 12327 1 1 115 ASN CG C 10.426 -6.522 -17.233 1.00 . A A . 115 ASN CG 1 1
7 12328 1 1 115 ASN H H 7.063 -8.105 -17.944 1.00 . A A . 115 ASN H 1 1
7 12329 1 1 115 ASN HA H 9.280 -8.715 -16.181 1.00 . A A . 115 ASN HA 1 1
7 12330 1 1 115 ASN HB2 H 8.455 -5.873 -16.795 1.00 . A A . 115 ASN HB2 1 1
7 12331 1 1 115 ASN HB3 H 9.406 -6.324 -15.383 1.00 . A A . 115 ASN HB3 1 1
7 12332 1 1 115 ASN HD21 H 11.260 -7.948 -16.125 1.00 . A A . 115 ASN HD21 1 1
7 12333 1 1 115 ASN HD22 H 12.236 -7.326 -17.408 1.00 . A A . 115 ASN HD22 1 1
7 12334 1 1 115 ASN N N 8.006 -8.284 -17.746 1.00 . A A . 115 ASN N 1 1
7 12335 1 1 115 ASN ND2 N 11.406 -7.349 -16.887 1.00 . A A . 115 ASN ND2 1 1
7 12336 1 1 115 ASN O O 6.246 -8.237 -15.704 1.00 . A A . 115 ASN O 1 1
7 12337 1 1 115 ASN OD1 O 10.522 -5.735 -18.175 1.00 . A A . 115 ASN OD1 1 1
7 12338 1 1 116 SER C C 6.488 -6.580 -12.517 1.00 . A A . 116 SER C 1 1
7 12339 1 1 116 SER CA C 6.837 -7.982 -13.008 1.00 . A A . 116 SER CA 1 1
7 12340 1 1 116 SER CB C 7.399 -8.814 -11.854 1.00 . A A . 116 SER CB 1 1
7 12341 1 1 116 SER H H 8.746 -7.784 -13.902 1.00 . A A . 116 SER H 1 1
7 12342 1 1 116 SER HA H 5.940 -8.455 -13.378 1.00 . A A . 116 SER HA 1 1
7 12343 1 1 116 SER HB2 H 7.819 -9.729 -12.244 1.00 . A A . 116 SER HB2 1 1
7 12344 1 1 116 SER HB3 H 8.170 -8.250 -11.349 1.00 . A A . 116 SER HB3 1 1
7 12345 1 1 116 SER HG H 6.423 -10.077 -10.719 1.00 . A A . 116 SER HG 1 1
7 12346 1 1 116 SER N N 7.797 -7.923 -14.104 1.00 . A A . 116 SER N 1 1
7 12347 1 1 116 SER O O 6.305 -6.359 -11.321 1.00 . A A . 116 SER O 1 1
7 12348 1 1 116 SER OG O 6.385 -9.139 -10.919 1.00 . A A . 116 SER OG 1 1
8 12349 1 1 1 MET C C 1.979 0.646 -2.930 1.00 . A A . 1 MET C 1 1
8 12350 1 1 1 MET CA C 2.985 0.400 -1.810 1.00 . A A . 1 MET CA 1 1
8 12351 1 1 1 MET CB C 3.692 -0.939 -2.028 1.00 . A A . 1 MET CB 1 1
8 12352 1 1 1 MET CE C 6.573 -2.189 -4.724 1.00 . A A . 1 MET CE 1 1
8 12353 1 1 1 MET CG C 4.517 -0.990 -3.303 1.00 . A A . 1 MET CG 1 1
8 12354 1 1 1 MET H1 H 2.636 1.057 0.172 1.00 . A A . 1 MET H1 1 1
8 12355 1 1 1 MET HA H 3.720 1.191 -1.822 1.00 . A A . 1 MET HA 1 1
8 12356 1 1 1 MET HB2 H 4.349 -1.126 -1.192 1.00 . A A . 1 MET HB2 1 1
8 12357 1 1 1 MET HB3 H 2.949 -1.722 -2.074 1.00 . A A . 1 MET HB3 1 1
8 12358 1 1 1 MET HE1 H 6.663 -2.960 -5.475 1.00 . A A . 1 MET HE1 1 1
8 12359 1 1 1 MET HE2 H 6.351 -1.246 -5.200 1.00 . A A . 1 MET HE2 1 1
8 12360 1 1 1 MET HE3 H 7.502 -2.108 -4.178 1.00 . A A . 1 MET HE3 1 1
8 12361 1 1 1 MET HG2 H 3.879 -0.747 -4.140 1.00 . A A . 1 MET HG2 1 1
8 12362 1 1 1 MET HG3 H 5.309 -0.259 -3.233 1.00 . A A . 1 MET HG3 1 1
8 12363 1 1 1 MET N N 2.329 0.420 -0.508 1.00 . A A . 1 MET N 1 1
8 12364 1 1 1 MET O O 1.674 -0.241 -3.728 1.00 . A A . 1 MET O 1 1
8 12365 1 1 1 MET SD S 5.251 -2.612 -3.591 1.00 . A A . 1 MET SD 1 1
8 12366 1 1 2 PRO C C 1.086 2.354 -5.403 1.00 . A A . 2 PRO C 1 1
8 12367 1 1 2 PRO CA C 0.471 2.267 -4.010 1.00 . A A . 2 PRO CA 1 1
8 12368 1 1 2 PRO CB C 0.005 3.648 -3.544 1.00 . A A . 2 PRO CB 1 1
8 12369 1 1 2 PRO CD C 1.768 2.983 -2.074 1.00 . A A . 2 PRO CD 1 1
8 12370 1 1 2 PRO CG C 1.139 4.177 -2.736 1.00 . A A . 2 PRO CG 1 1
8 12371 1 1 2 PRO HA H -0.371 1.590 -4.031 1.00 . A A . 2 PRO HA 1 1
8 12372 1 1 2 PRO HB2 H -0.194 4.273 -4.403 1.00 . A A . 2 PRO HB2 1 1
8 12373 1 1 2 PRO HB3 H -0.890 3.549 -2.949 1.00 . A A . 2 PRO HB3 1 1
8 12374 1 1 2 PRO HD2 H 2.836 3.118 -1.988 1.00 . A A . 2 PRO HD2 1 1
8 12375 1 1 2 PRO HD3 H 1.328 2.815 -1.102 1.00 . A A . 2 PRO HD3 1 1
8 12376 1 1 2 PRO HG2 H 1.852 4.668 -3.381 1.00 . A A . 2 PRO HG2 1 1
8 12377 1 1 2 PRO HG3 H 0.769 4.866 -1.991 1.00 . A A . 2 PRO HG3 1 1
8 12378 1 1 2 PRO N N 1.450 1.877 -2.992 1.00 . A A . 2 PRO N 1 1
8 12379 1 1 2 PRO O O 2.221 1.927 -5.619 1.00 . A A . 2 PRO O 1 1
8 12380 1 1 3 LEU C C 0.887 4.523 -8.113 1.00 . A A . 3 LEU C 1 1
8 12381 1 1 3 LEU CA C 0.802 3.053 -7.717 1.00 . A A . 3 LEU CA 1 1
8 12382 1 1 3 LEU CB C -0.128 2.308 -8.677 1.00 . A A . 3 LEU CB 1 1
8 12383 1 1 3 LEU CD1 C 1.322 1.649 -10.612 1.00 . A A . 3 LEU CD1 1 1
8 12384 1 1 3 LEU CD2 C -1.092 2.182 -10.988 1.00 . A A . 3 LEU CD2 1 1
8 12385 1 1 3 LEU CG C 0.148 2.507 -10.168 1.00 . A A . 3 LEU CG 1 1
8 12386 1 1 3 LEU H H -0.566 3.230 -6.112 1.00 . A A . 3 LEU H 1 1
8 12387 1 1 3 LEU HA H 1.789 2.619 -7.776 1.00 . A A . 3 LEU HA 1 1
8 12388 1 1 3 LEU HB2 H -0.048 1.253 -8.464 1.00 . A A . 3 LEU HB2 1 1
8 12389 1 1 3 LEU HB3 H -1.138 2.638 -8.480 1.00 . A A . 3 LEU HB3 1 1
8 12390 1 1 3 LEU HD11 H 1.988 2.239 -11.224 1.00 . A A . 3 LEU HD11 1 1
8 12391 1 1 3 LEU HD12 H 0.958 0.808 -11.184 1.00 . A A . 3 LEU HD12 1 1
8 12392 1 1 3 LEU HD13 H 1.854 1.289 -9.743 1.00 . A A . 3 LEU HD13 1 1
8 12393 1 1 3 LEU HD21 H -1.172 2.878 -11.810 1.00 . A A . 3 LEU HD21 1 1
8 12394 1 1 3 LEU HD22 H -1.969 2.262 -10.362 1.00 . A A . 3 LEU HD22 1 1
8 12395 1 1 3 LEU HD23 H -1.016 1.176 -11.373 1.00 . A A . 3 LEU HD23 1 1
8 12396 1 1 3 LEU HG H 0.405 3.542 -10.345 1.00 . A A . 3 LEU HG 1 1
8 12397 1 1 3 LEU N N 0.330 2.909 -6.344 1.00 . A A . 3 LEU N 1 1
8 12398 1 1 3 LEU O O -0.030 5.302 -7.848 1.00 . A A . 3 LEU O 1 1
8 12399 1 1 4 ILE C C 2.463 6.342 -10.683 1.00 . A A . 4 ILE C 1 1
8 12400 1 1 4 ILE CA C 2.195 6.273 -9.184 1.00 . A A . 4 ILE CA 1 1
8 12401 1 1 4 ILE CB C 3.367 6.933 -8.434 1.00 . A A . 4 ILE CB 1 1
8 12402 1 1 4 ILE CD1 C 1.884 7.134 -6.375 1.00 . A A . 4 ILE CD1 1 1
8 12403 1 1 4 ILE CG1 C 3.228 6.710 -6.926 1.00 . A A . 4 ILE CG1 1 1
8 12404 1 1 4 ILE CG2 C 3.429 8.420 -8.751 1.00 . A A . 4 ILE CG2 1 1
8 12405 1 1 4 ILE H H 2.687 4.230 -8.931 1.00 . A A . 4 ILE H 1 1
8 12406 1 1 4 ILE HA H 1.295 6.828 -8.963 1.00 . A A . 4 ILE HA 1 1
8 12407 1 1 4 ILE HB H 4.285 6.478 -8.774 1.00 . A A . 4 ILE HB 1 1
8 12408 1 1 4 ILE HD11 H 1.331 6.261 -6.063 1.00 . A A . 4 ILE HD11 1 1
8 12409 1 1 4 ILE HD12 H 2.032 7.788 -5.529 1.00 . A A . 4 ILE HD12 1 1
8 12410 1 1 4 ILE HD13 H 1.330 7.656 -7.141 1.00 . A A . 4 ILE HD13 1 1
8 12411 1 1 4 ILE HG12 H 3.358 5.661 -6.711 1.00 . A A . 4 ILE HG12 1 1
8 12412 1 1 4 ILE HG13 H 3.992 7.276 -6.414 1.00 . A A . 4 ILE HG13 1 1
8 12413 1 1 4 ILE HG21 H 2.492 8.884 -8.481 1.00 . A A . 4 ILE HG21 1 1
8 12414 1 1 4 ILE HG22 H 4.231 8.874 -8.188 1.00 . A A . 4 ILE HG22 1 1
8 12415 1 1 4 ILE HG23 H 3.607 8.556 -9.807 1.00 . A A . 4 ILE HG23 1 1
8 12416 1 1 4 ILE N N 1.992 4.896 -8.749 1.00 . A A . 4 ILE N 1 1
8 12417 1 1 4 ILE O O 3.230 5.547 -11.226 1.00 . A A . 4 ILE O 1 1
8 12418 1 1 5 THR C C 3.031 8.549 -13.091 1.00 . A A . 5 THR C 1 1
8 12419 1 1 5 THR CA C 1.994 7.475 -12.786 1.00 . A A . 5 THR CA 1 1
8 12420 1 1 5 THR CB C 0.665 7.852 -13.466 1.00 . A A . 5 THR CB 1 1
8 12421 1 1 5 THR CG2 C 0.859 8.053 -14.961 1.00 . A A . 5 THR CG2 1 1
8 12422 1 1 5 THR H H 1.227 7.903 -10.860 1.00 . A A . 5 THR H 1 1
8 12423 1 1 5 THR HA H 2.331 6.535 -13.199 1.00 . A A . 5 THR HA 1 1
8 12424 1 1 5 THR HB H 0.309 8.778 -13.037 1.00 . A A . 5 THR HB 1 1
8 12425 1 1 5 THR HG1 H -0.830 7.046 -12.463 1.00 . A A . 5 THR HG1 1 1
8 12426 1 1 5 THR HG21 H 1.203 7.131 -15.407 1.00 . A A . 5 THR HG21 1 1
8 12427 1 1 5 THR HG22 H 1.592 8.829 -15.128 1.00 . A A . 5 THR HG22 1 1
8 12428 1 1 5 THR HG23 H -0.079 8.341 -15.411 1.00 . A A . 5 THR HG23 1 1
8 12429 1 1 5 THR N N 1.825 7.300 -11.349 1.00 . A A . 5 THR N 1 1
8 12430 1 1 5 THR O O 2.870 9.709 -12.709 1.00 . A A . 5 THR O 1 1
8 12431 1 1 5 THR OG1 O -0.310 6.828 -13.240 1.00 . A A . 5 THR OG1 1 1
8 12432 1 1 6 PHE C C 4.955 9.635 -15.549 1.00 . A A . 6 PHE C 1 1
8 12433 1 1 6 PHE CA C 5.161 9.088 -14.139 1.00 . A A . 6 PHE CA 1 1
8 12434 1 1 6 PHE CB C 6.523 8.400 -14.041 1.00 . A A . 6 PHE CB 1 1
8 12435 1 1 6 PHE CD1 C 6.683 8.716 -11.557 1.00 . A A . 6 PHE CD1 1 1
8 12436 1 1 6 PHE CD2 C 7.303 6.603 -12.472 1.00 . A A . 6 PHE CD2 1 1
8 12437 1 1 6 PHE CE1 C 6.975 8.256 -10.287 1.00 . A A . 6 PHE CE1 1 1
8 12438 1 1 6 PHE CE2 C 7.596 6.138 -11.204 1.00 . A A . 6 PHE CE2 1 1
8 12439 1 1 6 PHE CG C 6.842 7.896 -12.662 1.00 . A A . 6 PHE CG 1 1
8 12440 1 1 6 PHE CZ C 7.433 6.965 -10.110 1.00 . A A . 6 PHE CZ 1 1
8 12441 1 1 6 PHE H H 4.168 7.220 -14.059 1.00 . A A . 6 PHE H 1 1
8 12442 1 1 6 PHE HA H 5.130 9.909 -13.440 1.00 . A A . 6 PHE HA 1 1
8 12443 1 1 6 PHE HB2 H 6.542 7.556 -14.714 1.00 . A A . 6 PHE HB2 1 1
8 12444 1 1 6 PHE HB3 H 7.294 9.100 -14.327 1.00 . A A . 6 PHE HB3 1 1
8 12445 1 1 6 PHE HD1 H 6.324 9.727 -11.694 1.00 . A A . 6 PHE HD1 1 1
8 12446 1 1 6 PHE HD2 H 7.431 5.955 -13.326 1.00 . A A . 6 PHE HD2 1 1
8 12447 1 1 6 PHE HE1 H 6.847 8.906 -9.434 1.00 . A A . 6 PHE HE1 1 1
8 12448 1 1 6 PHE HE2 H 7.954 5.128 -11.069 1.00 . A A . 6 PHE HE2 1 1
8 12449 1 1 6 PHE HZ H 7.661 6.603 -9.119 1.00 . A A . 6 PHE HZ 1 1
8 12450 1 1 6 PHE N N 4.096 8.158 -13.783 1.00 . A A . 6 PHE N 1 1
8 12451 1 1 6 PHE O O 4.569 8.903 -16.460 1.00 . A A . 6 PHE O 1 1
8 12452 1 1 7 ILE C C 6.408 12.024 -17.572 1.00 . A A . 7 ILE C 1 1
8 12453 1 1 7 ILE CA C 5.061 11.572 -17.018 1.00 . A A . 7 ILE CA 1 1
8 12454 1 1 7 ILE CB C 4.119 12.788 -16.933 1.00 . A A . 7 ILE CB 1 1
8 12455 1 1 7 ILE CD1 C 2.822 12.709 -14.745 1.00 . A A . 7 ILE CD1 1 1
8 12456 1 1 7 ILE CG1 C 2.818 12.404 -16.226 1.00 . A A . 7 ILE CG1 1 1
8 12457 1 1 7 ILE CG2 C 3.832 13.333 -18.324 1.00 . A A . 7 ILE CG2 1 1
8 12458 1 1 7 ILE H H 5.521 11.458 -14.955 1.00 . A A . 7 ILE H 1 1
8 12459 1 1 7 ILE HA H 4.627 10.853 -17.697 1.00 . A A . 7 ILE HA 1 1
8 12460 1 1 7 ILE HB H 4.615 13.560 -16.365 1.00 . A A . 7 ILE HB 1 1
8 12461 1 1 7 ILE HD11 H 3.840 12.762 -14.390 1.00 . A A . 7 ILE HD11 1 1
8 12462 1 1 7 ILE HD12 H 2.330 13.654 -14.570 1.00 . A A . 7 ILE HD12 1 1
8 12463 1 1 7 ILE HD13 H 2.297 11.927 -14.215 1.00 . A A . 7 ILE HD13 1 1
8 12464 1 1 7 ILE HG12 H 1.999 12.945 -16.674 1.00 . A A . 7 ILE HG12 1 1
8 12465 1 1 7 ILE HG13 H 2.651 11.343 -16.346 1.00 . A A . 7 ILE HG13 1 1
8 12466 1 1 7 ILE HG21 H 4.655 13.956 -18.643 1.00 . A A . 7 ILE HG21 1 1
8 12467 1 1 7 ILE HG22 H 3.714 12.512 -19.015 1.00 . A A . 7 ILE HG22 1 1
8 12468 1 1 7 ILE HG23 H 2.925 13.918 -18.301 1.00 . A A . 7 ILE HG23 1 1
8 12469 1 1 7 ILE N N 5.216 10.927 -15.720 1.00 . A A . 7 ILE N 1 1
8 12470 1 1 7 ILE O O 7.241 12.563 -16.843 1.00 . A A . 7 ILE O 1 1
8 12471 1 1 8 SER C C 7.698 13.502 -20.271 1.00 . A A . 8 SER C 1 1
8 12472 1 1 8 SER CA C 7.861 12.185 -19.518 1.00 . A A . 8 SER CA 1 1
8 12473 1 1 8 SER CB C 8.315 11.086 -20.481 1.00 . A A . 8 SER CB 1 1
8 12474 1 1 8 SER H H 5.911 11.368 -19.394 1.00 . A A . 8 SER H 1 1
8 12475 1 1 8 SER HA H 8.610 12.313 -18.751 1.00 . A A . 8 SER HA 1 1
8 12476 1 1 8 SER HB2 H 7.462 10.498 -20.781 1.00 . A A . 8 SER HB2 1 1
8 12477 1 1 8 SER HB3 H 8.765 11.539 -21.353 1.00 . A A . 8 SER HB3 1 1
8 12478 1 1 8 SER HG H 10.152 10.516 -20.105 1.00 . A A . 8 SER HG 1 1
8 12479 1 1 8 SER N N 6.614 11.802 -18.866 1.00 . A A . 8 SER N 1 1
8 12480 1 1 8 SER O O 6.588 13.933 -20.587 1.00 . A A . 8 SER O 1 1
8 12481 1 1 8 SER OG O 9.266 10.232 -19.868 1.00 . A A . 8 SER OG 1 1
8 12482 1 1 9 PRO C C 8.432 15.278 -22.749 1.00 . A A . 9 PRO C 1 1
8 12483 1 1 9 PRO CA C 8.840 15.434 -21.288 1.00 . A A . 9 PRO CA 1 1
8 12484 1 1 9 PRO CB C 10.299 15.887 -21.185 1.00 . A A . 9 PRO CB 1 1
8 12485 1 1 9 PRO CD C 10.187 13.701 -20.223 1.00 . A A . 9 PRO CD 1 1
8 12486 1 1 9 PRO CG C 11.075 14.628 -21.007 1.00 . A A . 9 PRO CG 1 1
8 12487 1 1 9 PRO HA H 8.201 16.163 -20.812 1.00 . A A . 9 PRO HA 1 1
8 12488 1 1 9 PRO HB2 H 10.583 16.402 -22.092 1.00 . A A . 9 PRO HB2 1 1
8 12489 1 1 9 PRO HB3 H 10.416 16.546 -20.338 1.00 . A A . 9 PRO HB3 1 1
8 12490 1 1 9 PRO HD2 H 10.341 12.679 -20.533 1.00 . A A . 9 PRO HD2 1 1
8 12491 1 1 9 PRO HD3 H 10.372 13.808 -19.164 1.00 . A A . 9 PRO HD3 1 1
8 12492 1 1 9 PRO HG2 H 11.307 14.199 -21.970 1.00 . A A . 9 PRO HG2 1 1
8 12493 1 1 9 PRO HG3 H 11.982 14.831 -20.457 1.00 . A A . 9 PRO HG3 1 1
8 12494 1 1 9 PRO N N 8.830 14.157 -20.568 1.00 . A A . 9 PRO N 1 1
8 12495 1 1 9 PRO O O 8.018 16.242 -23.393 1.00 . A A . 9 PRO O 1 1
8 12496 1 1 10 ASP C C 6.681 13.660 -24.807 1.00 . A A . 10 ASP C 1 1
8 12497 1 1 10 ASP CA C 8.193 13.779 -24.651 1.00 . A A . 10 ASP CA 1 1
8 12498 1 1 10 ASP CB C 8.870 12.491 -25.123 1.00 . A A . 10 ASP CB 1 1
8 12499 1 1 10 ASP CG C 10.381 12.614 -25.168 1.00 . A A . 10 ASP CG 1 1
8 12500 1 1 10 ASP H H 8.888 13.333 -22.701 1.00 . A A . 10 ASP H 1 1
8 12501 1 1 10 ASP HA H 8.542 14.601 -25.257 1.00 . A A . 10 ASP HA 1 1
8 12502 1 1 10 ASP HB2 H 8.613 11.688 -24.448 1.00 . A A . 10 ASP HB2 1 1
8 12503 1 1 10 ASP HB3 H 8.517 12.249 -26.115 1.00 . A A . 10 ASP HB3 1 1
8 12504 1 1 10 ASP N N 8.552 14.060 -23.265 1.00 . A A . 10 ASP N 1 1
8 12505 1 1 10 ASP O O 6.157 13.697 -25.920 1.00 . A A . 10 ASP O 1 1
8 12506 1 1 10 ASP OD1 O 10.998 12.745 -24.090 1.00 . A A . 10 ASP OD1 1 1
8 12507 1 1 10 ASP OD2 O 10.946 12.577 -26.281 1.00 . A A . 10 ASP OD2 1 1
8 12508 1 1 11 GLY C C 4.068 11.987 -23.406 1.00 . A A . 11 GLY C 1 1
8 12509 1 1 11 GLY CA C 4.538 13.393 -23.719 1.00 . A A . 11 GLY CA 1 1
8 12510 1 1 11 GLY H H 6.455 13.494 -22.825 1.00 . A A . 11 GLY H 1 1
8 12511 1 1 11 GLY HA2 H 4.112 14.073 -22.996 1.00 . A A . 11 GLY HA2 1 1
8 12512 1 1 11 GLY HA3 H 4.189 13.666 -24.704 1.00 . A A . 11 GLY HA3 1 1
8 12513 1 1 11 GLY N N 5.984 13.517 -23.684 1.00 . A A . 11 GLY N 1 1
8 12514 1 1 11 GLY O O 2.894 11.663 -23.584 1.00 . A A . 11 GLY O 1 1
8 12515 1 1 12 SER C C 4.350 9.624 -21.120 1.00 . A A . 12 SER C 1 1
8 12516 1 1 12 SER CA C 4.663 9.765 -22.607 1.00 . A A . 12 SER CA 1 1
8 12517 1 1 12 SER CB C 5.821 8.841 -22.986 1.00 . A A . 12 SER CB 1 1
8 12518 1 1 12 SER H H 5.907 11.465 -22.820 1.00 . A A . 12 SER H 1 1
8 12519 1 1 12 SER HA H 3.788 9.484 -23.175 1.00 . A A . 12 SER HA 1 1
8 12520 1 1 12 SER HB2 H 6.749 9.271 -22.641 1.00 . A A . 12 SER HB2 1 1
8 12521 1 1 12 SER HB3 H 5.676 7.877 -22.521 1.00 . A A . 12 SER HB3 1 1
8 12522 1 1 12 SER HG H 6.154 7.761 -24.586 1.00 . A A . 12 SER HG 1 1
8 12523 1 1 12 SER N N 4.988 11.147 -22.940 1.00 . A A . 12 SER N 1 1
8 12524 1 1 12 SER O O 4.530 10.563 -20.345 1.00 . A A . 12 SER O 1 1
8 12525 1 1 12 SER OG O 5.894 8.664 -24.390 1.00 . A A . 12 SER OG 1 1
8 12526 1 1 13 ARG C C 3.828 6.724 -18.975 1.00 . A A . 13 ARG C 1 1
8 12527 1 1 13 ARG CA C 3.541 8.178 -19.338 1.00 . A A . 13 ARG CA 1 1
8 12528 1 1 13 ARG CB C 2.067 8.497 -19.080 1.00 . A A . 13 ARG CB 1 1
8 12529 1 1 13 ARG CD C 0.115 10.020 -19.513 1.00 . A A . 13 ARG CD 1 1
8 12530 1 1 13 ARG CG C 1.609 9.805 -19.704 1.00 . A A . 13 ARG CG 1 1
8 12531 1 1 13 ARG CZ C -1.490 11.882 -19.493 1.00 . A A . 13 ARG CZ 1 1
8 12532 1 1 13 ARG H H 3.758 7.734 -21.396 1.00 . A A . 13 ARG H 1 1
8 12533 1 1 13 ARG HA H 4.152 8.819 -18.719 1.00 . A A . 13 ARG HA 1 1
8 12534 1 1 13 ARG HB2 H 1.462 7.699 -19.485 1.00 . A A . 13 ARG HB2 1 1
8 12535 1 1 13 ARG HB3 H 1.905 8.556 -18.014 1.00 . A A . 13 ARG HB3 1 1
8 12536 1 1 13 ARG HD2 H -0.417 9.403 -20.221 1.00 . A A . 13 ARG HD2 1 1
8 12537 1 1 13 ARG HD3 H -0.151 9.728 -18.509 1.00 . A A . 13 ARG HD3 1 1
8 12538 1 1 13 ARG HE H 0.421 12.031 -20.044 1.00 . A A . 13 ARG HE 1 1
8 12539 1 1 13 ARG HG2 H 2.141 10.622 -19.239 1.00 . A A . 13 ARG HG2 1 1
8 12540 1 1 13 ARG HG3 H 1.829 9.785 -20.761 1.00 . A A . 13 ARG HG3 1 1
8 12541 1 1 13 ARG HH11 H -2.241 10.106 -18.893 1.00 . A A . 13 ARG HH11 1 1
8 12542 1 1 13 ARG HH12 H -3.362 11.427 -18.882 1.00 . A A . 13 ARG HH12 1 1
8 12543 1 1 13 ARG HH21 H -1.045 13.778 -20.035 1.00 . A A . 13 ARG HH21 1 1
8 12544 1 1 13 ARG HH22 H -2.681 13.515 -19.533 1.00 . A A . 13 ARG HH22 1 1
8 12545 1 1 13 ARG N N 3.880 8.444 -20.731 1.00 . A A . 13 ARG N 1 1
8 12546 1 1 13 ARG NE N -0.267 11.415 -19.720 1.00 . A A . 13 ARG NE 1 1
8 12547 1 1 13 ARG NH1 N -2.443 11.072 -19.054 1.00 . A A . 13 ARG NH1 1 1
8 12548 1 1 13 ARG NH2 N -1.761 13.164 -19.704 1.00 . A A . 13 ARG NH2 1 1
8 12549 1 1 13 ARG O O 3.721 5.831 -19.815 1.00 . A A . 13 ARG O 1 1
8 12550 1 1 14 LYS C C 3.699 4.825 -15.985 1.00 . A A . 14 LYS C 1 1
8 12551 1 1 14 LYS CA C 4.498 5.150 -17.244 1.00 . A A . 14 LYS CA 1 1
8 12552 1 1 14 LYS CB C 5.995 5.012 -16.960 1.00 . A A . 14 LYS CB 1 1
8 12553 1 1 14 LYS CD C 7.203 7.103 -17.654 1.00 . A A . 14 LYS CD 1 1
8 12554 1 1 14 LYS CE C 7.806 7.848 -18.834 1.00 . A A . 14 LYS CE 1 1
8 12555 1 1 14 LYS CG C 6.876 5.663 -18.012 1.00 . A A . 14 LYS CG 1 1
8 12556 1 1 14 LYS H H 4.262 7.248 -17.096 1.00 . A A . 14 LYS H 1 1
8 12557 1 1 14 LYS HA H 4.222 4.453 -18.021 1.00 . A A . 14 LYS HA 1 1
8 12558 1 1 14 LYS HB2 H 6.212 5.470 -16.006 1.00 . A A . 14 LYS HB2 1 1
8 12559 1 1 14 LYS HB3 H 6.245 3.962 -16.911 1.00 . A A . 14 LYS HB3 1 1
8 12560 1 1 14 LYS HD2 H 6.295 7.604 -17.352 1.00 . A A . 14 LYS HD2 1 1
8 12561 1 1 14 LYS HD3 H 7.909 7.109 -16.836 1.00 . A A . 14 LYS HD3 1 1
8 12562 1 1 14 LYS HE2 H 7.907 8.890 -18.572 1.00 . A A . 14 LYS HE2 1 1
8 12563 1 1 14 LYS HE3 H 8.782 7.434 -19.044 1.00 . A A . 14 LYS HE3 1 1
8 12564 1 1 14 LYS HG2 H 7.798 5.105 -18.093 1.00 . A A . 14 LYS HG2 1 1
8 12565 1 1 14 LYS HG3 H 6.359 5.646 -18.962 1.00 . A A . 14 LYS HG3 1 1
8 12566 1 1 14 LYS HZ1 H 7.278 6.935 -20.637 1.00 . A A . 14 LYS HZ1 1 1
8 12567 1 1 14 LYS HZ2 H 7.025 8.607 -20.616 1.00 . A A . 14 LYS HZ2 1 1
8 12568 1 1 14 LYS HZ3 H 5.966 7.581 -19.786 1.00 . A A . 14 LYS HZ3 1 1
8 12569 1 1 14 LYS N N 4.195 6.495 -17.719 1.00 . A A . 14 LYS N 1 1
8 12570 1 1 14 LYS NZ N 6.959 7.735 -20.054 1.00 . A A . 14 LYS NZ 1 1
8 12571 1 1 14 LYS O O 3.248 5.723 -15.274 1.00 . A A . 14 LYS O 1 1
8 12572 1 1 15 THR C C 3.474 1.909 -13.869 1.00 . A A . 15 THR C 1 1
8 12573 1 1 15 THR CA C 2.786 3.091 -14.542 1.00 . A A . 15 THR CA 1 1
8 12574 1 1 15 THR CB C 1.345 2.690 -14.909 1.00 . A A . 15 THR CB 1 1
8 12575 1 1 15 THR CG2 C 0.602 2.164 -13.690 1.00 . A A . 15 THR CG2 1 1
8 12576 1 1 15 THR H H 3.913 2.866 -16.319 1.00 . A A . 15 THR H 1 1
8 12577 1 1 15 THR HA H 2.741 3.915 -13.844 1.00 . A A . 15 THR HA 1 1
8 12578 1 1 15 THR HB H 1.383 1.908 -15.654 1.00 . A A . 15 THR HB 1 1
8 12579 1 1 15 THR HG1 H 1.248 4.341 -15.984 1.00 . A A . 15 THR HG1 1 1
8 12580 1 1 15 THR HG21 H -0.406 1.896 -13.970 1.00 . A A . 15 THR HG21 1 1
8 12581 1 1 15 THR HG22 H 0.573 2.929 -12.928 1.00 . A A . 15 THR HG22 1 1
8 12582 1 1 15 THR HG23 H 1.112 1.293 -13.307 1.00 . A A . 15 THR HG23 1 1
8 12583 1 1 15 THR N N 3.529 3.534 -15.714 1.00 . A A . 15 THR N 1 1
8 12584 1 1 15 THR O O 3.553 0.819 -14.436 1.00 . A A . 15 THR O 1 1
8 12585 1 1 15 THR OG1 O 0.645 3.816 -15.450 1.00 . A A . 15 THR OG1 1 1
8 12586 1 1 16 TYR C C 4.392 1.226 -10.411 1.00 . A A . 16 TYR C 1 1
8 12587 1 1 16 TYR CA C 4.655 1.085 -11.907 1.00 . A A . 16 TYR CA 1 1
8 12588 1 1 16 TYR CB C 6.159 1.133 -12.179 1.00 . A A . 16 TYR CB 1 1
8 12589 1 1 16 TYR CD1 C 6.474 1.143 -14.685 1.00 . A A . 16 TYR CD1 1 1
8 12590 1 1 16 TYR CD2 C 7.030 -0.843 -13.489 1.00 . A A . 16 TYR CD2 1 1
8 12591 1 1 16 TYR CE1 C 6.840 0.537 -15.871 1.00 . A A . 16 TYR CE1 1 1
8 12592 1 1 16 TYR CE2 C 7.399 -1.456 -14.671 1.00 . A A . 16 TYR CE2 1 1
8 12593 1 1 16 TYR CG C 6.562 0.466 -13.475 1.00 . A A . 16 TYR CG 1 1
8 12594 1 1 16 TYR CZ C 7.303 -0.762 -15.859 1.00 . A A . 16 TYR CZ 1 1
8 12595 1 1 16 TYR H H 3.877 3.022 -12.258 1.00 . A A . 16 TYR H 1 1
8 12596 1 1 16 TYR HA H 4.269 0.132 -12.240 1.00 . A A . 16 TYR HA 1 1
8 12597 1 1 16 TYR HB2 H 6.477 2.163 -12.225 1.00 . A A . 16 TYR HB2 1 1
8 12598 1 1 16 TYR HB3 H 6.680 0.636 -11.374 1.00 . A A . 16 TYR HB3 1 1
8 12599 1 1 16 TYR HD1 H 6.111 2.161 -14.691 1.00 . A A . 16 TYR HD1 1 1
8 12600 1 1 16 TYR HD2 H 7.104 -1.383 -12.557 1.00 . A A . 16 TYR HD2 1 1
8 12601 1 1 16 TYR HE1 H 6.765 1.080 -16.802 1.00 . A A . 16 TYR HE1 1 1
8 12602 1 1 16 TYR HE2 H 7.761 -2.474 -14.661 1.00 . A A . 16 TYR HE2 1 1
8 12603 1 1 16 TYR HH H 8.183 -2.158 -16.845 1.00 . A A . 16 TYR HH 1 1
8 12604 1 1 16 TYR N N 3.971 2.132 -12.657 1.00 . A A . 16 TYR N 1 1
8 12605 1 1 16 TYR O O 4.512 2.315 -9.850 1.00 . A A . 16 TYR O 1 1
8 12606 1 1 16 TYR OH O 7.669 -1.370 -17.038 1.00 . A A . 16 TYR OH 1 1
8 12607 1 1 17 GLU C C 4.998 0.503 -7.544 1.00 . A A . 17 GLU C 1 1
8 12608 1 1 17 GLU CA C 3.755 0.117 -8.341 1.00 . A A . 17 GLU CA 1 1
8 12609 1 1 17 GLU CB C 3.258 -1.260 -7.896 1.00 . A A . 17 GLU CB 1 1
8 12610 1 1 17 GLU CD C 1.498 -3.008 -8.375 1.00 . A A . 17 GLU CD 1 1
8 12611 1 1 17 GLU CG C 1.806 -1.528 -8.255 1.00 . A A . 17 GLU CG 1 1
8 12612 1 1 17 GLU H H 3.956 -0.721 -10.275 1.00 . A A . 17 GLU H 1 1
8 12613 1 1 17 GLU HA H 2.981 0.846 -8.154 1.00 . A A . 17 GLU HA 1 1
8 12614 1 1 17 GLU HB2 H 3.869 -2.019 -8.363 1.00 . A A . 17 GLU HB2 1 1
8 12615 1 1 17 GLU HB3 H 3.362 -1.337 -6.824 1.00 . A A . 17 GLU HB3 1 1
8 12616 1 1 17 GLU HG2 H 1.175 -1.107 -7.486 1.00 . A A . 17 GLU HG2 1 1
8 12617 1 1 17 GLU HG3 H 1.588 -1.052 -9.199 1.00 . A A . 17 GLU HG3 1 1
8 12618 1 1 17 GLU N N 4.035 0.117 -9.772 1.00 . A A . 17 GLU N 1 1
8 12619 1 1 17 GLU O O 6.004 -0.205 -7.561 1.00 . A A . 17 GLU O 1 1
8 12620 1 1 17 GLU OE1 O 2.251 -3.714 -9.079 1.00 . A A . 17 GLU OE1 1 1
8 12621 1 1 17 GLU OE2 O 0.506 -3.460 -7.767 1.00 . A A . 17 GLU OE2 1 1
8 12622 1 1 18 ALA C C 5.696 2.077 -4.556 1.00 . A A . 18 ALA C 1 1
8 12623 1 1 18 ALA CA C 6.035 2.112 -6.042 1.00 . A A . 18 ALA CA 1 1
8 12624 1 1 18 ALA CB C 6.421 3.522 -6.464 1.00 . A A . 18 ALA CB 1 1
8 12625 1 1 18 ALA H H 4.090 2.153 -6.873 1.00 . A A . 18 ALA H 1 1
8 12626 1 1 18 ALA HA H 6.881 1.465 -6.224 1.00 . A A . 18 ALA HA 1 1
8 12627 1 1 18 ALA HB1 H 7.272 3.851 -5.884 1.00 . A A . 18 ALA HB1 1 1
8 12628 1 1 18 ALA HB2 H 6.677 3.527 -7.513 1.00 . A A . 18 ALA HB2 1 1
8 12629 1 1 18 ALA HB3 H 5.590 4.189 -6.293 1.00 . A A . 18 ALA HB3 1 1
8 12630 1 1 18 ALA N N 4.919 1.632 -6.847 1.00 . A A . 18 ALA N 1 1
8 12631 1 1 18 ALA O O 4.532 1.943 -4.178 1.00 . A A . 18 ALA O 1 1
8 12632 1 1 19 TYR C C 6.224 3.571 -1.741 1.00 . A A . 19 TYR C 1 1
8 12633 1 1 19 TYR CA C 6.530 2.173 -2.272 1.00 . A A . 19 TYR CA 1 1
8 12634 1 1 19 TYR CB C 7.776 1.615 -1.582 1.00 . A A . 19 TYR CB 1 1
8 12635 1 1 19 TYR CD1 C 6.977 -0.694 -0.945 1.00 . A A . 19 TYR CD1 1 1
8 12636 1 1 19 TYR CD2 C 7.680 0.773 0.797 1.00 . A A . 19 TYR CD2 1 1
8 12637 1 1 19 TYR CE1 C 6.698 -1.675 -0.013 1.00 . A A . 19 TYR CE1 1 1
8 12638 1 1 19 TYR CE2 C 7.405 -0.202 1.736 1.00 . A A . 19 TYR CE2 1 1
8 12639 1 1 19 TYR CG C 7.473 0.545 -0.558 1.00 . A A . 19 TYR CG 1 1
8 12640 1 1 19 TYR CZ C 6.914 -1.424 1.326 1.00 . A A . 19 TYR CZ 1 1
8 12641 1 1 19 TYR H H 7.625 2.299 -4.079 1.00 . A A . 19 TYR H 1 1
8 12642 1 1 19 TYR HA H 5.692 1.527 -2.057 1.00 . A A . 19 TYR HA 1 1
8 12643 1 1 19 TYR HB2 H 8.430 1.186 -2.325 1.00 . A A . 19 TYR HB2 1 1
8 12644 1 1 19 TYR HB3 H 8.291 2.420 -1.078 1.00 . A A . 19 TYR HB3 1 1
8 12645 1 1 19 TYR HD1 H 6.809 -0.887 -1.995 1.00 . A A . 19 TYR HD1 1 1
8 12646 1 1 19 TYR HD2 H 8.065 1.732 1.115 1.00 . A A . 19 TYR HD2 1 1
8 12647 1 1 19 TYR HE1 H 6.314 -2.632 -0.333 1.00 . A A . 19 TYR HE1 1 1
8 12648 1 1 19 TYR HE2 H 7.574 -0.006 2.784 1.00 . A A . 19 TYR HE2 1 1
8 12649 1 1 19 TYR HH H 6.551 -1.995 3.125 1.00 . A A . 19 TYR HH 1 1
8 12650 1 1 19 TYR N N 6.720 2.195 -3.718 1.00 . A A . 19 TYR N 1 1
8 12651 1 1 19 TYR O O 5.985 4.501 -2.512 1.00 . A A . 19 TYR O 1 1
8 12652 1 1 19 TYR OH O 6.637 -2.398 2.258 1.00 . A A . 19 TYR OH 1 1
8 12653 1 1 20 ASP C C 7.228 5.579 0.828 1.00 . A A . 20 ASP C 1 1
8 12654 1 1 20 ASP CA C 5.960 4.993 0.215 1.00 . A A . 20 ASP CA 1 1
8 12655 1 1 20 ASP CB C 4.886 4.833 1.293 1.00 . A A . 20 ASP CB 1 1
8 12656 1 1 20 ASP CG C 5.179 3.684 2.236 1.00 . A A . 20 ASP CG 1 1
8 12657 1 1 20 ASP H H 6.432 2.931 0.141 1.00 . A A . 20 ASP H 1 1
8 12658 1 1 20 ASP HA H 5.597 5.669 -0.544 1.00 . A A . 20 ASP HA 1 1
8 12659 1 1 20 ASP HB2 H 4.827 5.744 1.871 1.00 . A A . 20 ASP HB2 1 1
8 12660 1 1 20 ASP HB3 H 3.933 4.652 0.817 1.00 . A A . 20 ASP HB3 1 1
8 12661 1 1 20 ASP N N 6.234 3.710 -0.420 1.00 . A A . 20 ASP N 1 1
8 12662 1 1 20 ASP O O 7.606 5.235 1.947 1.00 . A A . 20 ASP O 1 1
8 12663 1 1 20 ASP OD1 O 5.002 2.518 1.824 1.00 . A A . 20 ASP OD1 1 1
8 12664 1 1 20 ASP OD2 O 5.584 3.949 3.387 1.00 . A A . 20 ASP OD2 1 1
8 12665 1 1 21 GLY C C 10.349 6.416 0.025 1.00 . A A . 21 GLY C 1 1
8 12666 1 1 21 GLY CA C 9.103 7.085 0.570 1.00 . A A . 21 GLY CA 1 1
8 12667 1 1 21 GLY H H 7.535 6.703 -0.801 1.00 . A A . 21 GLY H 1 1
8 12668 1 1 21 GLY HA2 H 9.107 8.124 0.278 1.00 . A A . 21 GLY HA2 1 1
8 12669 1 1 21 GLY HA3 H 9.119 7.024 1.648 1.00 . A A . 21 GLY HA3 1 1
8 12670 1 1 21 GLY N N 7.883 6.466 0.084 1.00 . A A . 21 GLY N 1 1
8 12671 1 1 21 GLY O O 11.459 6.698 0.473 1.00 . A A . 21 GLY O 1 1
8 12672 1 1 22 GLU C C 11.591 5.361 -2.940 1.00 . A A . 22 GLU C 1 1
8 12673 1 1 22 GLU CA C 11.284 4.812 -1.550 1.00 . A A . 22 GLU CA 1 1
8 12674 1 1 22 GLU CB C 10.977 3.316 -1.637 1.00 . A A . 22 GLU CB 1 1
8 12675 1 1 22 GLU CD C 12.939 1.982 -0.770 1.00 . A A . 22 GLU CD 1 1
8 12676 1 1 22 GLU CG C 12.185 2.466 -1.993 1.00 . A A . 22 GLU CG 1 1
8 12677 1 1 22 GLU H H 9.255 5.342 -1.260 1.00 . A A . 22 GLU H 1 1
8 12678 1 1 22 GLU HA H 12.148 4.956 -0.919 1.00 . A A . 22 GLU HA 1 1
8 12679 1 1 22 GLU HB2 H 10.596 2.982 -0.683 1.00 . A A . 22 GLU HB2 1 1
8 12680 1 1 22 GLU HB3 H 10.219 3.160 -2.391 1.00 . A A . 22 GLU HB3 1 1
8 12681 1 1 22 GLU HG2 H 11.852 1.607 -2.555 1.00 . A A . 22 GLU HG2 1 1
8 12682 1 1 22 GLU HG3 H 12.856 3.055 -2.602 1.00 . A A . 22 GLU HG3 1 1
8 12683 1 1 22 GLU N N 10.164 5.525 -0.945 1.00 . A A . 22 GLU N 1 1
8 12684 1 1 22 GLU O O 10.688 5.579 -3.748 1.00 . A A . 22 GLU O 1 1
8 12685 1 1 22 GLU OE1 O 12.282 1.542 0.197 1.00 . A A . 22 GLU OE1 1 1
8 12686 1 1 22 GLU OE2 O 14.186 2.043 -0.780 1.00 . A A . 22 GLU OE2 1 1
8 12687 1 1 23 THR C C 13.004 5.121 -5.623 1.00 . A A . 23 THR C 1 1
8 12688 1 1 23 THR CA C 13.301 6.109 -4.501 1.00 . A A . 23 THR CA 1 1
8 12689 1 1 23 THR CB C 14.807 6.434 -4.504 1.00 . A A . 23 THR CB 1 1
8 12690 1 1 23 THR CG2 C 15.622 5.225 -4.070 1.00 . A A . 23 THR CG2 1 1
8 12691 1 1 23 THR H H 13.547 5.391 -2.526 1.00 . A A . 23 THR H 1 1
8 12692 1 1 23 THR HA H 12.757 7.024 -4.686 1.00 . A A . 23 THR HA 1 1
8 12693 1 1 23 THR HB H 14.988 7.240 -3.808 1.00 . A A . 23 THR HB 1 1
8 12694 1 1 23 THR HG1 H 16.124 7.160 -5.781 1.00 . A A . 23 THR HG1 1 1
8 12695 1 1 23 THR HG21 H 15.207 4.333 -4.514 1.00 . A A . 23 THR HG21 1 1
8 12696 1 1 23 THR HG22 H 15.593 5.139 -2.994 1.00 . A A . 23 THR HG22 1 1
8 12697 1 1 23 THR HG23 H 16.645 5.346 -4.394 1.00 . A A . 23 THR HG23 1 1
8 12698 1 1 23 THR N N 12.874 5.584 -3.211 1.00 . A A . 23 THR N 1 1
8 12699 1 1 23 THR O O 12.798 3.932 -5.379 1.00 . A A . 23 THR O 1 1
8 12700 1 1 23 THR OG1 O 15.217 6.847 -5.813 1.00 . A A . 23 THR OG1 1 1
8 12701 1 1 24 LEU C C 13.764 3.684 -8.153 1.00 . A A . 24 LEU C 1 1
8 12702 1 1 24 LEU CA C 12.712 4.780 -8.016 1.00 . A A . 24 LEU CA 1 1
8 12703 1 1 24 LEU CB C 12.675 5.630 -9.287 1.00 . A A . 24 LEU CB 1 1
8 12704 1 1 24 LEU CD1 C 10.457 6.779 -9.088 1.00 . A A . 24 LEU CD1 1 1
8 12705 1 1 24 LEU CD2 C 11.438 6.344 -11.347 1.00 . A A . 24 LEU CD2 1 1
8 12706 1 1 24 LEU CG C 11.299 5.827 -9.923 1.00 . A A . 24 LEU CG 1 1
8 12707 1 1 24 LEU H H 13.156 6.575 -6.987 1.00 . A A . 24 LEU H 1 1
8 12708 1 1 24 LEU HA H 11.746 4.319 -7.872 1.00 . A A . 24 LEU HA 1 1
8 12709 1 1 24 LEU HB2 H 13.070 6.604 -9.045 1.00 . A A . 24 LEU HB2 1 1
8 12710 1 1 24 LEU HB3 H 13.314 5.156 -10.019 1.00 . A A . 24 LEU HB3 1 1
8 12711 1 1 24 LEU HD11 H 11.078 7.248 -8.340 1.00 . A A . 24 LEU HD11 1 1
8 12712 1 1 24 LEU HD12 H 9.664 6.229 -8.604 1.00 . A A . 24 LEU HD12 1 1
8 12713 1 1 24 LEU HD13 H 10.029 7.537 -9.728 1.00 . A A . 24 LEU HD13 1 1
8 12714 1 1 24 LEU HD21 H 11.421 5.512 -12.035 1.00 . A A . 24 LEU HD21 1 1
8 12715 1 1 24 LEU HD22 H 12.374 6.875 -11.447 1.00 . A A . 24 LEU HD22 1 1
8 12716 1 1 24 LEU HD23 H 10.619 7.012 -11.569 1.00 . A A . 24 LEU HD23 1 1
8 12717 1 1 24 LEU HG H 10.787 4.875 -9.960 1.00 . A A . 24 LEU HG 1 1
8 12718 1 1 24 LEU N N 12.984 5.620 -6.855 1.00 . A A . 24 LEU N 1 1
8 12719 1 1 24 LEU O O 13.545 2.680 -8.832 1.00 . A A . 24 LEU O 1 1
8 12720 1 1 25 LEU C C 15.490 1.515 -7.191 1.00 . A A . 25 LEU C 1 1
8 12721 1 1 25 LEU CA C 15.992 2.910 -7.551 1.00 . A A . 25 LEU CA 1 1
8 12722 1 1 25 LEU CB C 17.114 3.323 -6.597 1.00 . A A . 25 LEU CB 1 1
8 12723 1 1 25 LEU CD1 C 19.590 3.601 -6.319 1.00 . A A . 25 LEU CD1 1 1
8 12724 1 1 25 LEU CD2 C 18.579 1.313 -6.275 1.00 . A A . 25 LEU CD2 1 1
8 12725 1 1 25 LEU CG C 18.488 2.710 -6.872 1.00 . A A . 25 LEU CG 1 1
8 12726 1 1 25 LEU H H 15.022 4.702 -6.979 1.00 . A A . 25 LEU H 1 1
8 12727 1 1 25 LEU HA H 16.377 2.892 -8.560 1.00 . A A . 25 LEU HA 1 1
8 12728 1 1 25 LEU HB2 H 17.215 4.396 -6.649 1.00 . A A . 25 LEU HB2 1 1
8 12729 1 1 25 LEU HB3 H 16.818 3.039 -5.597 1.00 . A A . 25 LEU HB3 1 1
8 12730 1 1 25 LEU HD11 H 19.733 4.446 -6.975 1.00 . A A . 25 LEU HD11 1 1
8 12731 1 1 25 LEU HD12 H 20.509 3.037 -6.252 1.00 . A A . 25 LEU HD12 1 1
8 12732 1 1 25 LEU HD13 H 19.311 3.950 -5.336 1.00 . A A . 25 LEU HD13 1 1
8 12733 1 1 25 LEU HD21 H 18.417 0.580 -7.051 1.00 . A A . 25 LEU HD21 1 1
8 12734 1 1 25 LEU HD22 H 17.824 1.200 -5.510 1.00 . A A . 25 LEU HD22 1 1
8 12735 1 1 25 LEU HD23 H 19.557 1.170 -5.841 1.00 . A A . 25 LEU HD23 1 1
8 12736 1 1 25 LEU HG H 18.631 2.628 -7.941 1.00 . A A . 25 LEU HG 1 1
8 12737 1 1 25 LEU N N 14.906 3.882 -7.503 1.00 . A A . 25 LEU N 1 1
8 12738 1 1 25 LEU O O 15.993 0.513 -7.700 1.00 . A A . 25 LEU O 1 1
8 12739 1 1 26 SER C C 13.079 -0.431 -6.991 1.00 . A A . 26 SER C 1 1
8 12740 1 1 26 SER CA C 13.926 0.186 -5.883 1.00 . A A . 26 SER CA 1 1
8 12741 1 1 26 SER CB C 13.077 0.382 -4.626 1.00 . A A . 26 SER CB 1 1
8 12742 1 1 26 SER H H 14.136 2.292 -5.942 1.00 . A A . 26 SER H 1 1
8 12743 1 1 26 SER HA H 14.743 -0.482 -5.655 1.00 . A A . 26 SER HA 1 1
8 12744 1 1 26 SER HB2 H 12.590 -0.548 -4.375 1.00 . A A . 26 SER HB2 1 1
8 12745 1 1 26 SER HB3 H 13.714 0.687 -3.808 1.00 . A A . 26 SER HB3 1 1
8 12746 1 1 26 SER HG H 11.410 1.037 -5.420 1.00 . A A . 26 SER HG 1 1
8 12747 1 1 26 SER N N 14.495 1.458 -6.312 1.00 . A A . 26 SER N 1 1
8 12748 1 1 26 SER O O 13.028 -1.653 -7.143 1.00 . A A . 26 SER O 1 1
8 12749 1 1 26 SER OG O 12.086 1.375 -4.828 1.00 . A A . 26 SER OG 1 1
8 12750 1 1 27 LEU C C 12.400 -0.733 -9.935 1.00 . A A . 27 LEU C 1 1
8 12751 1 1 27 LEU CA C 11.569 -0.040 -8.860 1.00 . A A . 27 LEU CA 1 1
8 12752 1 1 27 LEU CB C 10.805 1.137 -9.470 1.00 . A A . 27 LEU CB 1 1
8 12753 1 1 27 LEU CD1 C 8.681 0.671 -8.223 1.00 . A A . 27 LEU CD1 1 1
8 12754 1 1 27 LEU CD2 C 8.658 2.209 -10.195 1.00 . A A . 27 LEU CD2 1 1
8 12755 1 1 27 LEU CG C 9.290 0.967 -9.585 1.00 . A A . 27 LEU CG 1 1
8 12756 1 1 27 LEU H H 12.495 1.382 -7.596 1.00 . A A . 27 LEU H 1 1
8 12757 1 1 27 LEU HA H 10.861 -0.748 -8.457 1.00 . A A . 27 LEU HA 1 1
8 12758 1 1 27 LEU HB2 H 10.994 2.006 -8.859 1.00 . A A . 27 LEU HB2 1 1
8 12759 1 1 27 LEU HB3 H 11.197 1.305 -10.464 1.00 . A A . 27 LEU HB3 1 1
8 12760 1 1 27 LEU HD11 H 9.452 0.711 -7.468 1.00 . A A . 27 LEU HD11 1 1
8 12761 1 1 27 LEU HD12 H 8.237 -0.313 -8.233 1.00 . A A . 27 LEU HD12 1 1
8 12762 1 1 27 LEU HD13 H 7.921 1.406 -8.001 1.00 . A A . 27 LEU HD13 1 1
8 12763 1 1 27 LEU HD21 H 9.170 3.088 -9.832 1.00 . A A . 27 LEU HD21 1 1
8 12764 1 1 27 LEU HD22 H 7.616 2.258 -9.914 1.00 . A A . 27 LEU HD22 1 1
8 12765 1 1 27 LEU HD23 H 8.740 2.163 -11.271 1.00 . A A . 27 LEU HD23 1 1
8 12766 1 1 27 LEU HG H 9.077 0.129 -10.234 1.00 . A A . 27 LEU HG 1 1
8 12767 1 1 27 LEU N N 12.415 0.421 -7.765 1.00 . A A . 27 LEU N 1 1
8 12768 1 1 27 LEU O O 11.963 -1.715 -10.534 1.00 . A A . 27 LEU O 1 1
8 12769 1 1 28 ALA C C 14.821 -2.242 -10.849 1.00 . A A . 28 ALA C 1 1
8 12770 1 1 28 ALA CA C 14.495 -0.788 -11.172 1.00 . A A . 28 ALA CA 1 1
8 12771 1 1 28 ALA CB C 15.772 0.033 -11.270 1.00 . A A . 28 ALA CB 1 1
8 12772 1 1 28 ALA H H 13.893 0.568 -9.663 1.00 . A A . 28 ALA H 1 1
8 12773 1 1 28 ALA HA H 13.995 -0.746 -12.130 1.00 . A A . 28 ALA HA 1 1
8 12774 1 1 28 ALA HB1 H 15.524 1.055 -11.516 1.00 . A A . 28 ALA HB1 1 1
8 12775 1 1 28 ALA HB2 H 16.290 0.006 -10.323 1.00 . A A . 28 ALA HB2 1 1
8 12776 1 1 28 ALA HB3 H 16.406 -0.379 -12.040 1.00 . A A . 28 ALA HB3 1 1
8 12777 1 1 28 ALA N N 13.601 -0.216 -10.173 1.00 . A A . 28 ALA N 1 1
8 12778 1 1 28 ALA O O 14.925 -3.080 -11.745 1.00 . A A . 28 ALA O 1 1
8 12779 1 1 29 HIS C C 14.107 -4.819 -9.328 1.00 . A A . 29 HIS C 1 1
8 12780 1 1 29 HIS CA C 15.299 -3.889 -9.121 1.00 . A A . 29 HIS CA 1 1
8 12781 1 1 29 HIS CB C 15.708 -3.885 -7.647 1.00 . A A . 29 HIS CB 1 1
8 12782 1 1 29 HIS CD2 C 17.432 -2.497 -6.296 1.00 . A A . 29 HIS CD2 1 1
8 12783 1 1 29 HIS CE1 C 19.023 -2.408 -7.801 1.00 . A A . 29 HIS CE1 1 1
8 12784 1 1 29 HIS CG C 16.998 -3.172 -7.386 1.00 . A A . 29 HIS CG 1 1
8 12785 1 1 29 HIS H H 14.888 -1.824 -8.895 1.00 . A A . 29 HIS H 1 1
8 12786 1 1 29 HIS HA H 16.126 -4.247 -9.714 1.00 . A A . 29 HIS HA 1 1
8 12787 1 1 29 HIS HB2 H 14.937 -3.399 -7.068 1.00 . A A . 29 HIS HB2 1 1
8 12788 1 1 29 HIS HB3 H 15.817 -4.905 -7.308 1.00 . A A . 29 HIS HB3 1 1
8 12789 1 1 29 HIS HD1 H 18.006 -3.490 -9.209 1.00 . A A . 29 HIS HD1 1 1
8 12790 1 1 29 HIS HD2 H 16.888 -2.351 -5.373 1.00 . A A . 29 HIS HD2 1 1
8 12791 1 1 29 HIS HE1 H 19.956 -2.189 -8.298 1.00 . A A . 29 HIS HE1 1 1
8 12792 1 1 29 HIS N N 14.983 -2.535 -9.562 1.00 . A A . 29 HIS N 1 1
8 12793 1 1 29 HIS ND1 N 18.018 -3.096 -8.312 1.00 . A A . 29 HIS ND1 1 1
8 12794 1 1 29 HIS NE2 N 18.693 -2.033 -6.579 1.00 . A A . 29 HIS NE2 1 1
8 12795 1 1 29 HIS O O 14.271 -6.031 -9.475 1.00 . A A . 29 HIS O 1 1
8 12796 1 1 30 ARG C C 11.439 -5.293 -11.004 1.00 . A A . 30 ARG C 1 1
8 12797 1 1 30 ARG CA C 11.690 -5.023 -9.523 1.00 . A A . 30 ARG CA 1 1
8 12798 1 1 30 ARG CB C 10.493 -4.288 -8.918 1.00 . A A . 30 ARG CB 1 1
8 12799 1 1 30 ARG CD C 10.398 -5.655 -6.811 1.00 . A A . 30 ARG CD 1 1
8 12800 1 1 30 ARG CG C 10.502 -4.256 -7.398 1.00 . A A . 30 ARG CG 1 1
8 12801 1 1 30 ARG CZ C 11.888 -7.469 -6.081 1.00 . A A . 30 ARG CZ 1 1
8 12802 1 1 30 ARG H H 12.842 -3.275 -9.214 1.00 . A A . 30 ARG H 1 1
8 12803 1 1 30 ARG HA H 11.817 -5.967 -9.014 1.00 . A A . 30 ARG HA 1 1
8 12804 1 1 30 ARG HB2 H 10.491 -3.270 -9.277 1.00 . A A . 30 ARG HB2 1 1
8 12805 1 1 30 ARG HB3 H 9.585 -4.777 -9.240 1.00 . A A . 30 ARG HB3 1 1
8 12806 1 1 30 ARG HD2 H 9.870 -5.598 -5.871 1.00 . A A . 30 ARG HD2 1 1
8 12807 1 1 30 ARG HD3 H 9.845 -6.279 -7.497 1.00 . A A . 30 ARG HD3 1 1
8 12808 1 1 30 ARG HE H 12.499 -5.717 -6.812 1.00 . A A . 30 ARG HE 1 1
8 12809 1 1 30 ARG HG2 H 11.424 -3.805 -7.063 1.00 . A A . 30 ARG HG2 1 1
8 12810 1 1 30 ARG HG3 H 9.665 -3.668 -7.055 1.00 . A A . 30 ARG HG3 1 1
8 12811 1 1 30 ARG HH11 H 9.916 -7.863 -5.896 1.00 . A A . 30 ARG HH11 1 1
8 12812 1 1 30 ARG HH12 H 10.977 -9.134 -5.385 1.00 . A A . 30 ARG HH12 1 1
8 12813 1 1 30 ARG HH21 H 13.907 -7.382 -6.142 1.00 . A A . 30 ARG HH21 1 1
8 12814 1 1 30 ARG HH22 H 13.247 -8.859 -5.525 1.00 . A A . 30 ARG HH22 1 1
8 12815 1 1 30 ARG N N 12.909 -4.245 -9.337 1.00 . A A . 30 ARG N 1 1
8 12816 1 1 30 ARG NE N 11.711 -6.252 -6.582 1.00 . A A . 30 ARG NE 1 1
8 12817 1 1 30 ARG NH1 N 10.841 -8.216 -5.761 1.00 . A A . 30 ARG NH1 1 1
8 12818 1 1 30 ARG NH2 N 13.115 -7.942 -5.902 1.00 . A A . 30 ARG NH2 1 1
8 12819 1 1 30 ARG O O 10.898 -6.335 -11.372 1.00 . A A . 30 ARG O 1 1
8 12820 1 1 31 ASN C C 12.882 -5.112 -13.937 1.00 . A A . 31 ASN C 1 1
8 12821 1 1 31 ASN CA C 11.653 -4.482 -13.289 1.00 . A A . 31 ASN CA 1 1
8 12822 1 1 31 ASN CB C 11.373 -3.116 -13.919 1.00 . A A . 31 ASN CB 1 1
8 12823 1 1 31 ASN CG C 10.531 -2.228 -13.025 1.00 . A A . 31 ASN CG 1 1
8 12824 1 1 31 ASN H H 12.261 -3.538 -11.495 1.00 . A A . 31 ASN H 1 1
8 12825 1 1 31 ASN HA H 10.803 -5.126 -13.456 1.00 . A A . 31 ASN HA 1 1
8 12826 1 1 31 ASN HB2 H 12.312 -2.616 -14.110 1.00 . A A . 31 ASN HB2 1 1
8 12827 1 1 31 ASN HB3 H 10.850 -3.257 -14.853 1.00 . A A . 31 ASN HB3 1 1
8 12828 1 1 31 ASN HD21 H 11.522 -0.620 -13.646 1.00 . A A . 31 ASN HD21 1 1
8 12829 1 1 31 ASN HD22 H 10.274 -0.332 -12.487 1.00 . A A . 31 ASN HD22 1 1
8 12830 1 1 31 ASN N N 11.836 -4.347 -11.849 1.00 . A A . 31 ASN N 1 1
8 12831 1 1 31 ASN ND2 N 10.803 -0.929 -13.056 1.00 . A A . 31 ASN ND2 1 1
8 12832 1 1 31 ASN O O 13.036 -5.085 -15.157 1.00 . A A . 31 ASN O 1 1
8 12833 1 1 31 ASN OD1 O 9.646 -2.705 -12.314 1.00 . A A . 31 ASN OD1 1 1
8 12834 1 1 32 ASN C C 15.600 -5.494 -14.724 1.00 . A A . 32 ASN C 1 1
8 12835 1 1 32 ASN CA C 14.972 -6.315 -13.602 1.00 . A A . 32 ASN CA 1 1
8 12836 1 1 32 ASN CB C 14.667 -7.729 -14.098 1.00 . A A . 32 ASN CB 1 1
8 12837 1 1 32 ASN CG C 13.620 -7.744 -15.195 1.00 . A A . 32 ASN CG 1 1
8 12838 1 1 32 ASN H H 13.578 -5.667 -12.146 1.00 . A A . 32 ASN H 1 1
8 12839 1 1 32 ASN HA H 15.670 -6.374 -12.781 1.00 . A A . 32 ASN HA 1 1
8 12840 1 1 32 ASN HB2 H 15.573 -8.171 -14.487 1.00 . A A . 32 ASN HB2 1 1
8 12841 1 1 32 ASN HB3 H 14.306 -8.325 -13.273 1.00 . A A . 32 ASN HB3 1 1
8 12842 1 1 32 ASN HD21 H 12.316 -8.617 -13.973 1.00 . A A . 32 ASN HD21 1 1
8 12843 1 1 32 ASN HD22 H 11.747 -8.294 -15.572 1.00 . A A . 32 ASN HD22 1 1
8 12844 1 1 32 ASN N N 13.756 -5.678 -13.110 1.00 . A A . 32 ASN N 1 1
8 12845 1 1 32 ASN ND2 N 12.442 -8.272 -14.882 1.00 . A A . 32 ASN ND2 1 1
8 12846 1 1 32 ASN O O 16.069 -6.043 -15.722 1.00 . A A . 32 ASN O 1 1
8 12847 1 1 32 ASN OD1 O 13.867 -7.286 -16.311 1.00 . A A . 32 ASN OD1 1 1
8 12848 1 1 33 VAL C C 17.611 -2.903 -15.195 1.00 . A A . 33 VAL C 1 1
8 12849 1 1 33 VAL CA C 16.177 -3.279 -15.552 1.00 . A A . 33 VAL CA 1 1
8 12850 1 1 33 VAL CB C 15.341 -1.993 -15.695 1.00 . A A . 33 VAL CB 1 1
8 12851 1 1 33 VAL CG1 C 15.384 -1.182 -14.409 1.00 . A A . 33 VAL CG1 1 1
8 12852 1 1 33 VAL CG2 C 15.833 -1.166 -16.873 1.00 . A A . 33 VAL CG2 1 1
8 12853 1 1 33 VAL H H 15.216 -3.797 -13.738 1.00 . A A . 33 VAL H 1 1
8 12854 1 1 33 VAL HA H 16.175 -3.792 -16.503 1.00 . A A . 33 VAL HA 1 1
8 12855 1 1 33 VAL HB H 14.315 -2.274 -15.883 1.00 . A A . 33 VAL HB 1 1
8 12856 1 1 33 VAL HG11 H 14.858 -0.249 -14.554 1.00 . A A . 33 VAL HG11 1 1
8 12857 1 1 33 VAL HG12 H 14.914 -1.742 -13.613 1.00 . A A . 33 VAL HG12 1 1
8 12858 1 1 33 VAL HG13 H 16.412 -0.977 -14.147 1.00 . A A . 33 VAL HG13 1 1
8 12859 1 1 33 VAL HG21 H 14.995 -0.667 -17.337 1.00 . A A . 33 VAL HG21 1 1
8 12860 1 1 33 VAL HG22 H 16.543 -0.429 -16.525 1.00 . A A . 33 VAL HG22 1 1
8 12861 1 1 33 VAL HG23 H 16.311 -1.814 -17.593 1.00 . A A . 33 VAL HG23 1 1
8 12862 1 1 33 VAL N N 15.605 -4.176 -14.555 1.00 . A A . 33 VAL N 1 1
8 12863 1 1 33 VAL O O 17.972 -2.835 -14.020 1.00 . A A . 33 VAL O 1 1
8 12864 1 1 34 ASP C C 19.954 -0.784 -15.791 1.00 . A A . 34 ASP C 1 1
8 12865 1 1 34 ASP CA C 19.819 -2.287 -16.012 1.00 . A A . 34 ASP CA 1 1
8 12866 1 1 34 ASP CB C 20.665 -2.717 -17.212 1.00 . A A . 34 ASP CB 1 1
8 12867 1 1 34 ASP CG C 22.125 -2.343 -17.055 1.00 . A A . 34 ASP CG 1 1
8 12868 1 1 34 ASP H H 18.077 -2.729 -17.131 1.00 . A A . 34 ASP H 1 1
8 12869 1 1 34 ASP HA H 20.173 -2.801 -15.132 1.00 . A A . 34 ASP HA 1 1
8 12870 1 1 34 ASP HB2 H 20.598 -3.789 -17.326 1.00 . A A . 34 ASP HB2 1 1
8 12871 1 1 34 ASP HB3 H 20.283 -2.240 -18.103 1.00 . A A . 34 ASP HB3 1 1
8 12872 1 1 34 ASP N N 18.424 -2.658 -16.217 1.00 . A A . 34 ASP N 1 1
8 12873 1 1 34 ASP O O 19.846 0.005 -16.731 1.00 . A A . 34 ASP O 1 1
8 12874 1 1 34 ASP OD1 O 22.807 -2.955 -16.206 1.00 . A A . 34 ASP OD1 1 1
8 12875 1 1 34 ASP OD2 O 22.587 -1.438 -17.781 1.00 . A A . 34 ASP OD2 1 1
8 12876 1 1 35 LEU C C 21.486 1.216 -13.211 1.00 . A A . 35 LEU C 1 1
8 12877 1 1 35 LEU CA C 20.341 1.016 -14.198 1.00 . A A . 35 LEU CA 1 1
8 12878 1 1 35 LEU CB C 19.039 1.556 -13.603 1.00 . A A . 35 LEU CB 1 1
8 12879 1 1 35 LEU CD1 C 16.694 2.375 -13.940 1.00 . A A . 35 LEU CD1 1 1
8 12880 1 1 35 LEU CD2 C 18.585 3.478 -15.148 1.00 . A A . 35 LEU CD2 1 1
8 12881 1 1 35 LEU CG C 18.049 2.165 -14.597 1.00 . A A . 35 LEU CG 1 1
8 12882 1 1 35 LEU H H 20.267 -1.068 -13.838 1.00 . A A . 35 LEU H 1 1
8 12883 1 1 35 LEU HA H 20.564 1.557 -15.105 1.00 . A A . 35 LEU HA 1 1
8 12884 1 1 35 LEU HB2 H 18.542 0.741 -13.099 1.00 . A A . 35 LEU HB2 1 1
8 12885 1 1 35 LEU HB3 H 19.297 2.319 -12.883 1.00 . A A . 35 LEU HB3 1 1
8 12886 1 1 35 LEU HD11 H 16.578 3.415 -13.677 1.00 . A A . 35 LEU HD11 1 1
8 12887 1 1 35 LEU HD12 H 16.628 1.768 -13.048 1.00 . A A . 35 LEU HD12 1 1
8 12888 1 1 35 LEU HD13 H 15.912 2.088 -14.628 1.00 . A A . 35 LEU HD13 1 1
8 12889 1 1 35 LEU HD21 H 18.240 3.610 -16.163 1.00 . A A . 35 LEU HD21 1 1
8 12890 1 1 35 LEU HD22 H 19.666 3.459 -15.135 1.00 . A A . 35 LEU HD22 1 1
8 12891 1 1 35 LEU HD23 H 18.232 4.296 -14.538 1.00 . A A . 35 LEU HD23 1 1
8 12892 1 1 35 LEU HG H 17.915 1.483 -15.426 1.00 . A A . 35 LEU HG 1 1
8 12893 1 1 35 LEU N N 20.191 -0.394 -14.544 1.00 . A A . 35 LEU N 1 1
8 12894 1 1 35 LEU O O 21.595 0.496 -12.219 1.00 . A A . 35 LEU O 1 1
8 12895 1 1 36 GLU C C 23.002 2.989 -11.259 1.00 . A A . 36 GLU C 1 1
8 12896 1 1 36 GLU CA C 23.471 2.495 -12.624 1.00 . A A . 36 GLU CA 1 1
8 12897 1 1 36 GLU CB C 24.377 3.543 -13.274 1.00 . A A . 36 GLU CB 1 1
8 12898 1 1 36 GLU CD C 26.224 3.945 -14.950 1.00 . A A . 36 GLU CD 1 1
8 12899 1 1 36 GLU CG C 25.073 3.050 -14.531 1.00 . A A . 36 GLU CG 1 1
8 12900 1 1 36 GLU H H 22.195 2.739 -14.295 1.00 . A A . 36 GLU H 1 1
8 12901 1 1 36 GLU HA H 24.032 1.582 -12.489 1.00 . A A . 36 GLU HA 1 1
8 12902 1 1 36 GLU HB2 H 23.782 4.406 -13.531 1.00 . A A . 36 GLU HB2 1 1
8 12903 1 1 36 GLU HB3 H 25.134 3.838 -12.562 1.00 . A A . 36 GLU HB3 1 1
8 12904 1 1 36 GLU HG2 H 25.457 2.057 -14.349 1.00 . A A . 36 GLU HG2 1 1
8 12905 1 1 36 GLU HG3 H 24.353 3.014 -15.336 1.00 . A A . 36 GLU HG3 1 1
8 12906 1 1 36 GLU N N 22.335 2.200 -13.489 1.00 . A A . 36 GLU N 1 1
8 12907 1 1 36 GLU O O 22.097 3.817 -11.164 1.00 . A A . 36 GLU O 1 1
8 12908 1 1 36 GLU OE1 O 26.287 5.094 -14.466 1.00 . A A . 36 GLU OE1 1 1
8 12909 1 1 36 GLU OE2 O 27.060 3.496 -15.762 1.00 . A A . 36 GLU OE2 1 1
8 12910 1 1 37 GLY C C 23.002 1.686 -7.949 1.00 . A A . 37 GLY C 1 1
8 12911 1 1 37 GLY CA C 23.256 2.873 -8.857 1.00 . A A . 37 GLY CA 1 1
8 12912 1 1 37 GLY H H 24.338 1.816 -10.339 1.00 . A A . 37 GLY H 1 1
8 12913 1 1 37 GLY HA2 H 24.054 3.468 -8.439 1.00 . A A . 37 GLY HA2 1 1
8 12914 1 1 37 GLY HA3 H 22.359 3.473 -8.904 1.00 . A A . 37 GLY HA3 1 1
8 12915 1 1 37 GLY N N 23.624 2.473 -10.203 1.00 . A A . 37 GLY N 1 1
8 12916 1 1 37 GLY O O 22.535 0.640 -8.399 1.00 . A A . 37 GLY O 1 1
8 12917 1 1 38 ALA C C 22.496 1.318 -4.407 1.00 . A A . 38 ALA C 1 1
8 12918 1 1 38 ALA CA C 23.114 0.780 -5.693 1.00 . A A . 38 ALA CA 1 1
8 12919 1 1 38 ALA CB C 24.435 0.085 -5.396 1.00 . A A . 38 ALA CB 1 1
8 12920 1 1 38 ALA H H 23.681 2.704 -6.368 1.00 . A A . 38 ALA H 1 1
8 12921 1 1 38 ALA HA H 22.443 0.053 -6.127 1.00 . A A . 38 ALA HA 1 1
8 12922 1 1 38 ALA HB1 H 25.143 0.310 -6.180 1.00 . A A . 38 ALA HB1 1 1
8 12923 1 1 38 ALA HB2 H 24.821 0.436 -4.450 1.00 . A A . 38 ALA HB2 1 1
8 12924 1 1 38 ALA HB3 H 24.277 -0.982 -5.347 1.00 . A A . 38 ALA HB3 1 1
8 12925 1 1 38 ALA N N 23.312 1.847 -6.667 1.00 . A A . 38 ALA N 1 1
8 12926 1 1 38 ALA O O 22.964 2.311 -3.850 1.00 . A A . 38 ALA O 1 1
8 12927 1 1 39 CYS C C 21.442 0.485 -1.490 1.00 . A A . 39 CYS C 1 1
8 12928 1 1 39 CYS CA C 20.758 1.070 -2.721 1.00 . A A . 39 CYS CA 1 1
8 12929 1 1 39 CYS CB C 19.292 0.634 -2.761 1.00 . A A . 39 CYS CB 1 1
8 12930 1 1 39 CYS H H 21.115 -0.128 -4.430 1.00 . A A . 39 CYS H 1 1
8 12931 1 1 39 CYS HA H 20.803 2.147 -2.666 1.00 . A A . 39 CYS HA 1 1
8 12932 1 1 39 CYS HB2 H 18.821 1.062 -3.633 1.00 . A A . 39 CYS HB2 1 1
8 12933 1 1 39 CYS HB3 H 19.247 -0.442 -2.827 1.00 . A A . 39 CYS HB3 1 1
8 12934 1 1 39 CYS HG H 17.632 2.214 -1.645 1.00 . A A . 39 CYS HG 1 1
8 12935 1 1 39 CYS N N 21.442 0.657 -3.942 1.00 . A A . 39 CYS N 1 1
8 12936 1 1 39 CYS O O 21.934 -0.643 -1.519 1.00 . A A . 39 CYS O 1 1
8 12937 1 1 39 CYS SG S 18.333 1.141 -1.314 1.00 . A A . 39 CYS SG 1 1
8 12938 1 1 40 GLU C C 21.062 0.682 1.943 1.00 . A A . 40 GLU C 1 1
8 12939 1 1 40 GLU CA C 22.097 0.819 0.830 1.00 . A A . 40 GLU CA 1 1
8 12940 1 1 40 GLU CB C 23.190 1.803 1.253 1.00 . A A . 40 GLU CB 1 1
8 12941 1 1 40 GLU CD C 25.048 0.113 1.525 1.00 . A A . 40 GLU CD 1 1
8 12942 1 1 40 GLU CG C 24.223 1.199 2.189 1.00 . A A . 40 GLU CG 1 1
8 12943 1 1 40 GLU H H 21.061 2.150 -0.450 1.00 . A A . 40 GLU H 1 1
8 12944 1 1 40 GLU HA H 22.545 -0.146 0.650 1.00 . A A . 40 GLU HA 1 1
8 12945 1 1 40 GLU HB2 H 23.699 2.159 0.369 1.00 . A A . 40 GLU HB2 1 1
8 12946 1 1 40 GLU HB3 H 22.729 2.641 1.753 1.00 . A A . 40 GLU HB3 1 1
8 12947 1 1 40 GLU HG2 H 24.888 1.981 2.524 1.00 . A A . 40 GLU HG2 1 1
8 12948 1 1 40 GLU HG3 H 23.713 0.773 3.041 1.00 . A A . 40 GLU HG3 1 1
8 12949 1 1 40 GLU N N 21.470 1.261 -0.411 1.00 . A A . 40 GLU N 1 1
8 12950 1 1 40 GLU O O 20.492 1.671 2.401 1.00 . A A . 40 GLU O 1 1
8 12951 1 1 40 GLU OE1 O 25.824 0.440 0.602 1.00 . A A . 40 GLU OE1 1 1
8 12952 1 1 40 GLU OE2 O 24.919 -1.061 1.928 1.00 . A A . 40 GLU OE2 1 1
8 12953 1 1 41 GLY C C 18.430 -0.614 2.961 1.00 . A A . 41 GLY C 1 1
8 12954 1 1 41 GLY CA C 19.860 -0.799 3.429 1.00 . A A . 41 GLY CA 1 1
8 12955 1 1 41 GLY H H 21.310 -1.305 1.972 1.00 . A A . 41 GLY H 1 1
8 12956 1 1 41 GLY HA2 H 19.983 -1.810 3.787 1.00 . A A . 41 GLY HA2 1 1
8 12957 1 1 41 GLY HA3 H 20.051 -0.114 4.242 1.00 . A A . 41 GLY HA3 1 1
8 12958 1 1 41 GLY N N 20.825 -0.554 2.374 1.00 . A A . 41 GLY N 1 1
8 12959 1 1 41 GLY O O 18.180 0.047 1.953 1.00 . A A . 41 GLY O 1 1
8 12960 1 1 42 SER C C 15.422 0.077 4.055 1.00 . A A . 42 SER C 1 1
8 12961 1 1 42 SER CA C 16.076 -1.103 3.343 1.00 . A A . 42 SER CA 1 1
8 12962 1 1 42 SER CB C 15.348 -2.399 3.705 1.00 . A A . 42 SER CB 1 1
8 12963 1 1 42 SER H H 17.751 -1.715 4.485 1.00 . A A . 42 SER H 1 1
8 12964 1 1 42 SER HA H 16.009 -0.948 2.277 1.00 . A A . 42 SER HA 1 1
8 12965 1 1 42 SER HB2 H 15.340 -2.517 4.778 1.00 . A A . 42 SER HB2 1 1
8 12966 1 1 42 SER HB3 H 14.332 -2.352 3.340 1.00 . A A . 42 SER HB3 1 1
8 12967 1 1 42 SER HG H 15.464 -4.310 3.289 1.00 . A A . 42 SER HG 1 1
8 12968 1 1 42 SER N N 17.489 -1.201 3.692 1.00 . A A . 42 SER N 1 1
8 12969 1 1 42 SER O O 15.280 0.079 5.278 1.00 . A A . 42 SER O 1 1
8 12970 1 1 42 SER OG O 15.989 -3.523 3.127 1.00 . A A . 42 SER OG 1 1
8 12971 1 1 43 LEU C C 12.874 2.073 3.943 1.00 . A A . 43 LEU C 1 1
8 12972 1 1 43 LEU CA C 14.383 2.268 3.834 1.00 . A A . 43 LEU CA 1 1
8 12973 1 1 43 LEU CB C 14.690 3.489 2.966 1.00 . A A . 43 LEU CB 1 1
8 12974 1 1 43 LEU CD1 C 15.372 5.901 2.991 1.00 . A A . 43 LEU CD1 1 1
8 12975 1 1 43 LEU CD2 C 13.011 5.267 3.517 1.00 . A A . 43 LEU CD2 1 1
8 12976 1 1 43 LEU CG C 14.471 4.852 3.623 1.00 . A A . 43 LEU CG 1 1
8 12977 1 1 43 LEU H H 15.163 1.022 2.312 1.00 . A A . 43 LEU H 1 1
8 12978 1 1 43 LEU HA H 14.785 2.429 4.824 1.00 . A A . 43 LEU HA 1 1
8 12979 1 1 43 LEU HB2 H 15.725 3.430 2.666 1.00 . A A . 43 LEU HB2 1 1
8 12980 1 1 43 LEU HB3 H 14.059 3.438 2.090 1.00 . A A . 43 LEU HB3 1 1
8 12981 1 1 43 LEU HD11 H 14.806 6.479 2.276 1.00 . A A . 43 LEU HD11 1 1
8 12982 1 1 43 LEU HD12 H 16.195 5.413 2.489 1.00 . A A . 43 LEU HD12 1 1
8 12983 1 1 43 LEU HD13 H 15.758 6.555 3.759 1.00 . A A . 43 LEU HD13 1 1
8 12984 1 1 43 LEU HD21 H 12.492 4.992 4.423 1.00 . A A . 43 LEU HD21 1 1
8 12985 1 1 43 LEU HD22 H 12.555 4.766 2.675 1.00 . A A . 43 LEU HD22 1 1
8 12986 1 1 43 LEU HD23 H 12.949 6.336 3.377 1.00 . A A . 43 LEU HD23 1 1
8 12987 1 1 43 LEU HG H 14.724 4.784 4.672 1.00 . A A . 43 LEU HG 1 1
8 12988 1 1 43 LEU N N 15.024 1.080 3.280 1.00 . A A . 43 LEU N 1 1
8 12989 1 1 43 LEU O O 12.155 2.158 2.948 1.00 . A A . 43 LEU O 1 1
8 12990 1 1 44 ALA C C 10.475 2.516 6.514 1.00 . A A . 44 ALA C 1 1
8 12991 1 1 44 ALA CA C 10.979 1.610 5.396 1.00 . A A . 44 ALA CA 1 1
8 12992 1 1 44 ALA CB C 10.702 0.152 5.731 1.00 . A A . 44 ALA CB 1 1
8 12993 1 1 44 ALA H H 13.026 1.757 5.911 1.00 . A A . 44 ALA H 1 1
8 12994 1 1 44 ALA HA H 10.450 1.851 4.485 1.00 . A A . 44 ALA HA 1 1
8 12995 1 1 44 ALA HB1 H 9.638 0.005 5.846 1.00 . A A . 44 ALA HB1 1 1
8 12996 1 1 44 ALA HB2 H 11.068 -0.476 4.933 1.00 . A A . 44 ALA HB2 1 1
8 12997 1 1 44 ALA HB3 H 11.203 -0.107 6.652 1.00 . A A . 44 ALA HB3 1 1
8 12998 1 1 44 ALA N N 12.402 1.813 5.157 1.00 . A A . 44 ALA N 1 1
8 12999 1 1 44 ALA O O 10.807 2.319 7.684 1.00 . A A . 44 ALA O 1 1
8 13000 1 1 45 CYS C C 7.646 4.707 6.853 1.00 . A A . 45 CYS C 1 1
8 13001 1 1 45 CYS CA C 9.125 4.449 7.121 1.00 . A A . 45 CYS CA 1 1
8 13002 1 1 45 CYS CB C 9.900 5.767 7.082 1.00 . A A . 45 CYS CB 1 1
8 13003 1 1 45 CYS H H 9.445 3.617 5.201 1.00 . A A . 45 CYS H 1 1
8 13004 1 1 45 CYS HA H 9.230 4.008 8.100 1.00 . A A . 45 CYS HA 1 1
8 13005 1 1 45 CYS HB2 H 9.938 6.124 6.063 1.00 . A A . 45 CYS HB2 1 1
8 13006 1 1 45 CYS HB3 H 9.388 6.495 7.693 1.00 . A A . 45 CYS HB3 1 1
8 13007 1 1 45 CYS HG H 11.726 6.442 8.728 1.00 . A A . 45 CYS HG 1 1
8 13008 1 1 45 CYS N N 9.674 3.510 6.148 1.00 . A A . 45 CYS N 1 1
8 13009 1 1 45 CYS O O 7.051 4.100 5.962 1.00 . A A . 45 CYS O 1 1
8 13010 1 1 45 CYS SG S 11.602 5.640 7.681 1.00 . A A . 45 CYS SG 1 1
8 13011 1 1 46 SER C C 5.470 7.427 7.169 1.00 . A A . 46 SER C 1 1
8 13012 1 1 46 SER CA C 5.646 5.944 7.483 1.00 . A A . 46 SER CA 1 1
8 13013 1 1 46 SER CB C 4.878 5.585 8.756 1.00 . A A . 46 SER CB 1 1
8 13014 1 1 46 SER H H 7.586 6.059 8.324 1.00 . A A . 46 SER H 1 1
8 13015 1 1 46 SER HA H 5.254 5.365 6.660 1.00 . A A . 46 SER HA 1 1
8 13016 1 1 46 SER HB2 H 5.130 6.287 9.536 1.00 . A A . 46 SER HB2 1 1
8 13017 1 1 46 SER HB3 H 3.817 5.632 8.558 1.00 . A A . 46 SER HB3 1 1
8 13018 1 1 46 SER HG H 4.421 3.859 9.563 1.00 . A A . 46 SER HG 1 1
8 13019 1 1 46 SER N N 7.058 5.609 7.632 1.00 . A A . 46 SER N 1 1
8 13020 1 1 46 SER O O 4.894 7.793 6.144 1.00 . A A . 46 SER O 1 1
8 13021 1 1 46 SER OG O 5.204 4.278 9.196 1.00 . A A . 46 SER OG 1 1
8 13022 1 1 47 THR C C 7.182 10.307 7.385 1.00 . A A . 47 THR C 1 1
8 13023 1 1 47 THR CA C 5.866 9.720 7.882 1.00 . A A . 47 THR CA 1 1
8 13024 1 1 47 THR CB C 5.466 10.421 9.194 1.00 . A A . 47 THR CB 1 1
8 13025 1 1 47 THR CG2 C 3.953 10.500 9.327 1.00 . A A . 47 THR CG2 1 1
8 13026 1 1 47 THR H H 6.416 7.924 8.858 1.00 . A A . 47 THR H 1 1
8 13027 1 1 47 THR HA H 5.097 9.911 7.148 1.00 . A A . 47 THR HA 1 1
8 13028 1 1 47 THR HB H 5.865 11.426 9.183 1.00 . A A . 47 THR HB 1 1
8 13029 1 1 47 THR HG1 H 6.703 10.245 10.721 1.00 . A A . 47 THR HG1 1 1
8 13030 1 1 47 THR HG21 H 3.698 10.954 10.272 1.00 . A A . 47 THR HG21 1 1
8 13031 1 1 47 THR HG22 H 3.536 9.505 9.281 1.00 . A A . 47 THR HG22 1 1
8 13032 1 1 47 THR HG23 H 3.552 11.096 8.521 1.00 . A A . 47 THR HG23 1 1
8 13033 1 1 47 THR N N 5.969 8.277 8.061 1.00 . A A . 47 THR N 1 1
8 13034 1 1 47 THR O O 8.212 10.200 8.052 1.00 . A A . 47 THR O 1 1
8 13035 1 1 47 THR OG1 O 6.013 9.715 10.314 1.00 . A A . 47 THR OG1 1 1
8 13036 1 1 48 CYS C C 7.982 12.830 4.902 1.00 . A A . 48 CYS C 1 1
8 13037 1 1 48 CYS CA C 8.331 11.534 5.625 1.00 . A A . 48 CYS CA 1 1
8 13038 1 1 48 CYS CB C 8.999 10.558 4.655 1.00 . A A . 48 CYS CB 1 1
8 13039 1 1 48 CYS H H 6.291 10.981 5.727 1.00 . A A . 48 CYS H 1 1
8 13040 1 1 48 CYS HA H 9.018 11.757 6.427 1.00 . A A . 48 CYS HA 1 1
8 13041 1 1 48 CYS HB2 H 8.323 10.357 3.837 1.00 . A A . 48 CYS HB2 1 1
8 13042 1 1 48 CYS HB3 H 9.899 11.010 4.265 1.00 . A A . 48 CYS HB3 1 1
8 13043 1 1 48 CYS HG H 10.704 9.062 5.819 1.00 . A A . 48 CYS HG 1 1
8 13044 1 1 48 CYS N N 7.141 10.928 6.212 1.00 . A A . 48 CYS N 1 1
8 13045 1 1 48 CYS O O 6.849 13.307 4.973 1.00 . A A . 48 CYS O 1 1
8 13046 1 1 48 CYS SG S 9.452 8.973 5.396 1.00 . A A . 48 CYS SG 1 1
8 13047 1 1 49 HIS C C 7.694 14.467 2.396 1.00 . A A . 49 HIS C 1 1
8 13048 1 1 49 HIS CA C 8.760 14.641 3.474 1.00 . A A . 49 HIS CA 1 1
8 13049 1 1 49 HIS CB C 10.072 15.104 2.839 1.00 . A A . 49 HIS CB 1 1
8 13050 1 1 49 HIS CD2 C 11.057 13.116 1.494 1.00 . A A . 49 HIS CD2 1 1
8 13051 1 1 49 HIS CE1 C 10.670 13.873 -0.527 1.00 . A A . 49 HIS CE1 1 1
8 13052 1 1 49 HIS CG C 10.456 14.322 1.620 1.00 . A A . 49 HIS CG 1 1
8 13053 1 1 49 HIS H H 9.845 12.971 4.191 1.00 . A A . 49 HIS H 1 1
8 13054 1 1 49 HIS HA H 8.427 15.391 4.175 1.00 . A A . 49 HIS HA 1 1
8 13055 1 1 49 HIS HB2 H 9.980 16.141 2.552 1.00 . A A . 49 HIS HB2 1 1
8 13056 1 1 49 HIS HB3 H 10.869 15.005 3.562 1.00 . A A . 49 HIS HB3 1 1
8 13057 1 1 49 HIS HD1 H 9.803 15.619 0.093 1.00 . A A . 49 HIS HD1 1 1
8 13058 1 1 49 HIS HD2 H 11.381 12.473 2.301 1.00 . A A . 49 HIS HD2 1 1
8 13059 1 1 49 HIS HE1 H 10.625 13.954 -1.602 1.00 . A A . 49 HIS HE1 1 1
8 13060 1 1 49 HIS N N 8.964 13.398 4.209 1.00 . A A . 49 HIS N 1 1
8 13061 1 1 49 HIS ND1 N 10.228 14.771 0.336 1.00 . A A . 49 HIS ND1 1 1
8 13062 1 1 49 HIS NE2 N 11.179 12.860 0.151 1.00 . A A . 49 HIS NE2 1 1
8 13063 1 1 49 HIS O O 6.997 13.454 2.357 1.00 . A A . 49 HIS O 1 1
8 13064 1 1 50 VAL C C 7.244 15.698 -0.902 1.00 . A A . 50 VAL C 1 1
8 13065 1 1 50 VAL CA C 6.591 15.420 0.447 1.00 . A A . 50 VAL CA 1 1
8 13066 1 1 50 VAL CB C 5.460 16.440 0.677 1.00 . A A . 50 VAL CB 1 1
8 13067 1 1 50 VAL CG1 C 4.509 15.948 1.758 1.00 . A A . 50 VAL CG1 1 1
8 13068 1 1 50 VAL CG2 C 6.035 17.801 1.040 1.00 . A A . 50 VAL CG2 1 1
8 13069 1 1 50 VAL H H 8.157 16.246 1.608 1.00 . A A . 50 VAL H 1 1
8 13070 1 1 50 VAL HA H 6.157 14.431 0.429 1.00 . A A . 50 VAL HA 1 1
8 13071 1 1 50 VAL HB H 4.902 16.542 -0.242 1.00 . A A . 50 VAL HB 1 1
8 13072 1 1 50 VAL HG11 H 3.519 16.339 1.571 1.00 . A A . 50 VAL HG11 1 1
8 13073 1 1 50 VAL HG12 H 4.479 14.868 1.748 1.00 . A A . 50 VAL HG12 1 1
8 13074 1 1 50 VAL HG13 H 4.854 16.290 2.723 1.00 . A A . 50 VAL HG13 1 1
8 13075 1 1 50 VAL HG21 H 6.069 17.901 2.115 1.00 . A A . 50 VAL HG21 1 1
8 13076 1 1 50 VAL HG22 H 7.034 17.889 0.638 1.00 . A A . 50 VAL HG22 1 1
8 13077 1 1 50 VAL HG23 H 5.411 18.578 0.625 1.00 . A A . 50 VAL HG23 1 1
8 13078 1 1 50 VAL N N 7.572 15.463 1.525 1.00 . A A . 50 VAL N 1 1
8 13079 1 1 50 VAL O O 8.170 16.504 -1.001 1.00 . A A . 50 VAL O 1 1
8 13080 1 1 51 ILE C C 6.177 15.189 -4.325 1.00 . A A . 51 ILE C 1 1
8 13081 1 1 51 ILE CA C 7.291 15.203 -3.284 1.00 . A A . 51 ILE CA 1 1
8 13082 1 1 51 ILE CB C 8.315 14.107 -3.630 1.00 . A A . 51 ILE CB 1 1
8 13083 1 1 51 ILE CD1 C 9.670 13.120 -5.546 1.00 . A A . 51 ILE CD1 1 1
8 13084 1 1 51 ILE CG1 C 8.562 14.067 -5.139 1.00 . A A . 51 ILE CG1 1 1
8 13085 1 1 51 ILE CG2 C 7.832 12.753 -3.131 1.00 . A A . 51 ILE CG2 1 1
8 13086 1 1 51 ILE H H 6.017 14.399 -1.797 1.00 . A A . 51 ILE H 1 1
8 13087 1 1 51 ILE HA H 7.791 16.160 -3.320 1.00 . A A . 51 ILE HA 1 1
8 13088 1 1 51 ILE HB H 9.241 14.339 -3.127 1.00 . A A . 51 ILE HB 1 1
8 13089 1 1 51 ILE HD11 H 9.243 12.173 -5.843 1.00 . A A . 51 ILE HD11 1 1
8 13090 1 1 51 ILE HD12 H 10.221 13.543 -6.372 1.00 . A A . 51 ILE HD12 1 1
8 13091 1 1 51 ILE HD13 H 10.337 12.966 -4.709 1.00 . A A . 51 ILE HD13 1 1
8 13092 1 1 51 ILE HG12 H 7.659 13.753 -5.637 1.00 . A A . 51 ILE HG12 1 1
8 13093 1 1 51 ILE HG13 H 8.830 15.057 -5.479 1.00 . A A . 51 ILE HG13 1 1
8 13094 1 1 51 ILE HG21 H 6.902 12.501 -3.619 1.00 . A A . 51 ILE HG21 1 1
8 13095 1 1 51 ILE HG22 H 8.572 12.001 -3.358 1.00 . A A . 51 ILE HG22 1 1
8 13096 1 1 51 ILE HG23 H 7.678 12.797 -2.063 1.00 . A A . 51 ILE HG23 1 1
8 13097 1 1 51 ILE N N 6.755 15.027 -1.939 1.00 . A A . 51 ILE N 1 1
8 13098 1 1 51 ILE O O 5.541 14.160 -4.555 1.00 . A A . 51 ILE O 1 1
8 13099 1 1 52 ILE C C 5.469 17.073 -7.252 1.00 . A A . 52 ILE C 1 1
8 13100 1 1 52 ILE CA C 4.913 16.456 -5.973 1.00 . A A . 52 ILE CA 1 1
8 13101 1 1 52 ILE CB C 3.730 17.309 -5.478 1.00 . A A . 52 ILE CB 1 1
8 13102 1 1 52 ILE CD1 C 5.232 19.340 -5.165 1.00 . A A . 52 ILE CD1 1 1
8 13103 1 1 52 ILE CG1 C 4.224 18.406 -4.532 1.00 . A A . 52 ILE CG1 1 1
8 13104 1 1 52 ILE CG2 C 2.697 16.432 -4.786 1.00 . A A . 52 ILE CG2 1 1
8 13105 1 1 52 ILE H H 6.488 17.123 -4.727 1.00 . A A . 52 ILE H 1 1
8 13106 1 1 52 ILE HA H 4.547 15.464 -6.194 1.00 . A A . 52 ILE HA 1 1
8 13107 1 1 52 ILE HB H 3.261 17.768 -6.335 1.00 . A A . 52 ILE HB 1 1
8 13108 1 1 52 ILE HD11 H 6.230 19.036 -4.888 1.00 . A A . 52 ILE HD11 1 1
8 13109 1 1 52 ILE HD12 H 5.129 19.307 -6.239 1.00 . A A . 52 ILE HD12 1 1
8 13110 1 1 52 ILE HD13 H 5.055 20.348 -4.818 1.00 . A A . 52 ILE HD13 1 1
8 13111 1 1 52 ILE HG12 H 3.384 18.997 -4.206 1.00 . A A . 52 ILE HG12 1 1
8 13112 1 1 52 ILE HG13 H 4.691 17.946 -3.673 1.00 . A A . 52 ILE HG13 1 1
8 13113 1 1 52 ILE HG21 H 3.119 15.454 -4.605 1.00 . A A . 52 ILE HG21 1 1
8 13114 1 1 52 ILE HG22 H 2.416 16.882 -3.846 1.00 . A A . 52 ILE HG22 1 1
8 13115 1 1 52 ILE HG23 H 1.825 16.338 -5.416 1.00 . A A . 52 ILE HG23 1 1
8 13116 1 1 52 ILE N N 5.948 16.337 -4.954 1.00 . A A . 52 ILE N 1 1
8 13117 1 1 52 ILE O O 6.525 17.705 -7.240 1.00 . A A . 52 ILE O 1 1
8 13118 1 1 53 ASP C C 5.436 18.924 -9.542 1.00 . A A . 53 ASP C 1 1
8 13119 1 1 53 ASP CA C 5.171 17.425 -9.641 1.00 . A A . 53 ASP CA 1 1
8 13120 1 1 53 ASP CB C 4.106 17.152 -10.705 1.00 . A A . 53 ASP CB 1 1
8 13121 1 1 53 ASP CG C 2.707 17.479 -10.220 1.00 . A A . 53 ASP CG 1 1
8 13122 1 1 53 ASP H H 3.918 16.371 -8.299 1.00 . A A . 53 ASP H 1 1
8 13123 1 1 53 ASP HA H 6.086 16.928 -9.927 1.00 . A A . 53 ASP HA 1 1
8 13124 1 1 53 ASP HB2 H 4.314 17.755 -11.577 1.00 . A A . 53 ASP HB2 1 1
8 13125 1 1 53 ASP HB3 H 4.138 16.108 -10.978 1.00 . A A . 53 ASP HB3 1 1
8 13126 1 1 53 ASP N N 4.751 16.885 -8.354 1.00 . A A . 53 ASP N 1 1
8 13127 1 1 53 ASP O O 4.933 19.610 -8.652 1.00 . A A . 53 ASP O 1 1
8 13128 1 1 53 ASP OD1 O 2.198 16.750 -9.343 1.00 . A A . 53 ASP OD1 1 1
8 13129 1 1 53 ASP OD2 O 2.121 18.463 -10.718 1.00 . A A . 53 ASP OD2 1 1
8 13130 1 1 54 PRO C C 5.414 21.746 -10.909 1.00 . A A . 54 PRO C 1 1
8 13131 1 1 54 PRO CA C 6.597 20.868 -10.514 1.00 . A A . 54 PRO CA 1 1
8 13132 1 1 54 PRO CB C 7.692 20.934 -11.581 1.00 . A A . 54 PRO CB 1 1
8 13133 1 1 54 PRO CD C 6.880 18.686 -11.566 1.00 . A A . 54 PRO CD 1 1
8 13134 1 1 54 PRO CG C 7.435 19.759 -12.461 1.00 . A A . 54 PRO CG 1 1
8 13135 1 1 54 PRO HA H 6.993 21.204 -9.567 1.00 . A A . 54 PRO HA 1 1
8 13136 1 1 54 PRO HB2 H 7.609 21.863 -12.128 1.00 . A A . 54 PRO HB2 1 1
8 13137 1 1 54 PRO HB3 H 8.662 20.871 -11.112 1.00 . A A . 54 PRO HB3 1 1
8 13138 1 1 54 PRO HD2 H 6.152 18.092 -12.097 1.00 . A A . 54 PRO HD2 1 1
8 13139 1 1 54 PRO HD3 H 7.676 18.061 -11.188 1.00 . A A . 54 PRO HD3 1 1
8 13140 1 1 54 PRO HG2 H 6.717 20.021 -13.223 1.00 . A A . 54 PRO HG2 1 1
8 13141 1 1 54 PRO HG3 H 8.360 19.430 -12.911 1.00 . A A . 54 PRO HG3 1 1
8 13142 1 1 54 PRO N N 6.246 19.445 -10.476 1.00 . A A . 54 PRO N 1 1
8 13143 1 1 54 PRO O O 5.451 22.965 -10.742 1.00 . A A . 54 PRO O 1 1
8 13144 1 1 55 SER C C 2.249 22.106 -10.668 1.00 . A A . 55 SER C 1 1
8 13145 1 1 55 SER CA C 3.173 21.844 -11.853 1.00 . A A . 55 SER CA 1 1
8 13146 1 1 55 SER CB C 2.427 21.058 -12.933 1.00 . A A . 55 SER CB 1 1
8 13147 1 1 55 SER H H 4.396 20.145 -11.539 1.00 . A A . 55 SER H 1 1
8 13148 1 1 55 SER HA H 3.489 22.792 -12.264 1.00 . A A . 55 SER HA 1 1
8 13149 1 1 55 SER HB2 H 3.139 20.524 -13.543 1.00 . A A . 55 SER HB2 1 1
8 13150 1 1 55 SER HB3 H 1.756 20.353 -12.462 1.00 . A A . 55 SER HB3 1 1
8 13151 1 1 55 SER HG H 1.442 21.467 -14.576 1.00 . A A . 55 SER HG 1 1
8 13152 1 1 55 SER N N 4.366 21.119 -11.432 1.00 . A A . 55 SER N 1 1
8 13153 1 1 55 SER O O 1.467 23.057 -10.674 1.00 . A A . 55 SER O 1 1
8 13154 1 1 55 SER OG O 1.671 21.922 -13.763 1.00 . A A . 55 SER OG 1 1
8 13155 1 1 56 TRP C C 2.286 22.090 -7.342 1.00 . A A . 56 TRP C 1 1
8 13156 1 1 56 TRP CA C 1.518 21.393 -8.459 1.00 . A A . 56 TRP CA 1 1
8 13157 1 1 56 TRP CB C 1.037 20.020 -7.985 1.00 . A A . 56 TRP CB 1 1
8 13158 1 1 56 TRP CD1 C -1.014 19.969 -6.449 1.00 . A A . 56 TRP CD1 1 1
8 13159 1 1 56 TRP CD2 C -1.499 19.930 -8.635 1.00 . A A . 56 TRP CD2 1 1
8 13160 1 1 56 TRP CE2 C -2.704 19.898 -7.907 1.00 . A A . 56 TRP CE2 1 1
8 13161 1 1 56 TRP CE3 C -1.556 19.916 -10.032 1.00 . A A . 56 TRP CE3 1 1
8 13162 1 1 56 TRP CG C -0.430 19.976 -7.684 1.00 . A A . 56 TRP CG 1 1
8 13163 1 1 56 TRP CH2 C -3.975 19.837 -9.897 1.00 . A A . 56 TRP CH2 1 1
8 13164 1 1 56 TRP CZ2 C -3.949 19.851 -8.529 1.00 . A A . 56 TRP CZ2 1 1
8 13165 1 1 56 TRP CZ3 C -2.792 19.869 -10.648 1.00 . A A . 56 TRP CZ3 1 1
8 13166 1 1 56 TRP H H 2.987 20.516 -9.707 1.00 . A A . 56 TRP H 1 1
8 13167 1 1 56 TRP HA H 0.659 21.994 -8.720 1.00 . A A . 56 TRP HA 1 1
8 13168 1 1 56 TRP HB2 H 1.242 19.289 -8.752 1.00 . A A . 56 TRP HB2 1 1
8 13169 1 1 56 TRP HB3 H 1.571 19.752 -7.085 1.00 . A A . 56 TRP HB3 1 1
8 13170 1 1 56 TRP HD1 H -0.468 19.994 -5.519 1.00 . A A . 56 TRP HD1 1 1
8 13171 1 1 56 TRP HE1 H -3.021 19.908 -5.833 1.00 . A A . 56 TRP HE1 1 1
8 13172 1 1 56 TRP HE3 H -0.655 19.939 -10.627 1.00 . A A . 56 TRP HE3 1 1
8 13173 1 1 56 TRP HH2 H -4.918 19.801 -10.420 1.00 . A A . 56 TRP HH2 1 1
8 13174 1 1 56 TRP HZ2 H -4.870 19.827 -7.964 1.00 . A A . 56 TRP HZ2 1 1
8 13175 1 1 56 TRP HZ3 H -2.855 19.856 -11.726 1.00 . A A . 56 TRP HZ3 1 1
8 13176 1 1 56 TRP N N 2.345 21.255 -9.653 1.00 . A A . 56 TRP N 1 1
8 13177 1 1 56 TRP NE1 N -2.381 19.921 -6.576 1.00 . A A . 56 TRP NE1 1 1
8 13178 1 1 56 TRP O O 1.691 22.712 -6.461 1.00 . A A . 56 TRP O 1 1
8 13179 1 1 57 TYR C C 4.162 24.095 -6.252 1.00 . A A . 57 TYR C 1 1
8 13180 1 1 57 TYR CA C 4.458 22.603 -6.374 1.00 . A A . 57 TYR CA 1 1
8 13181 1 1 57 TYR CB C 5.934 22.391 -6.718 1.00 . A A . 57 TYR CB 1 1
8 13182 1 1 57 TYR CD1 C 7.164 22.879 -4.568 1.00 . A A . 57 TYR CD1 1 1
8 13183 1 1 57 TYR CD2 C 7.478 24.365 -6.405 1.00 . A A . 57 TYR CD2 1 1
8 13184 1 1 57 TYR CE1 C 8.024 23.640 -3.800 1.00 . A A . 57 TYR CE1 1 1
8 13185 1 1 57 TYR CE2 C 8.341 25.131 -5.645 1.00 . A A . 57 TYR CE2 1 1
8 13186 1 1 57 TYR CG C 6.876 23.227 -5.882 1.00 . A A . 57 TYR CG 1 1
8 13187 1 1 57 TYR CZ C 8.610 24.765 -4.343 1.00 . A A . 57 TYR CZ 1 1
8 13188 1 1 57 TYR H H 4.025 21.475 -8.111 1.00 . A A . 57 TYR H 1 1
8 13189 1 1 57 TYR HA H 4.248 22.127 -5.427 1.00 . A A . 57 TYR HA 1 1
8 13190 1 1 57 TYR HB2 H 6.187 21.354 -6.564 1.00 . A A . 57 TYR HB2 1 1
8 13191 1 1 57 TYR HB3 H 6.095 22.647 -7.755 1.00 . A A . 57 TYR HB3 1 1
8 13192 1 1 57 TYR HD1 H 6.704 21.998 -4.145 1.00 . A A . 57 TYR HD1 1 1
8 13193 1 1 57 TYR HD2 H 7.264 24.649 -7.426 1.00 . A A . 57 TYR HD2 1 1
8 13194 1 1 57 TYR HE1 H 8.236 23.354 -2.780 1.00 . A A . 57 TYR HE1 1 1
8 13195 1 1 57 TYR HE2 H 8.799 26.011 -6.070 1.00 . A A . 57 TYR HE2 1 1
8 13196 1 1 57 TYR HH H 10.281 25.038 -3.432 1.00 . A A . 57 TYR HH 1 1
8 13197 1 1 57 TYR N N 3.609 21.984 -7.384 1.00 . A A . 57 TYR N 1 1
8 13198 1 1 57 TYR O O 4.200 24.660 -5.159 1.00 . A A . 57 TYR O 1 1
8 13199 1 1 57 TYR OH O 9.468 25.526 -3.582 1.00 . A A . 57 TYR OH 1 1
8 13200 1 1 58 ASP C C 2.224 26.432 -6.725 1.00 . A A . 58 ASP C 1 1
8 13201 1 1 58 ASP CA C 3.561 26.152 -7.405 1.00 . A A . 58 ASP CA 1 1
8 13202 1 1 58 ASP CB C 3.532 26.666 -8.845 1.00 . A A . 58 ASP CB 1 1
8 13203 1 1 58 ASP CG C 3.149 28.131 -8.929 1.00 . A A . 58 ASP CG 1 1
8 13204 1 1 58 ASP H H 3.852 24.221 -8.223 1.00 . A A . 58 ASP H 1 1
8 13205 1 1 58 ASP HA H 4.340 26.666 -6.865 1.00 . A A . 58 ASP HA 1 1
8 13206 1 1 58 ASP HB2 H 4.511 26.544 -9.284 1.00 . A A . 58 ASP HB2 1 1
8 13207 1 1 58 ASP HB3 H 2.814 26.092 -9.412 1.00 . A A . 58 ASP HB3 1 1
8 13208 1 1 58 ASP N N 3.866 24.726 -7.383 1.00 . A A . 58 ASP N 1 1
8 13209 1 1 58 ASP O O 1.993 27.530 -6.219 1.00 . A A . 58 ASP O 1 1
8 13210 1 1 58 ASP OD1 O 3.411 28.869 -7.957 1.00 . A A . 58 ASP OD1 1 1
8 13211 1 1 58 ASP OD2 O 2.585 28.539 -9.967 1.00 . A A . 58 ASP OD2 1 1
8 13212 1 1 59 ILE C C 0.120 25.403 -4.587 1.00 . A A . 59 ILE C 1 1
8 13213 1 1 59 ILE CA C 0.036 25.572 -6.100 1.00 . A A . 59 ILE CA 1 1
8 13214 1 1 59 ILE CB C -0.964 24.547 -6.665 1.00 . A A . 59 ILE CB 1 1
8 13215 1 1 59 ILE CD1 C -1.912 23.634 -8.844 1.00 . A A . 59 ILE CD1 1 1
8 13216 1 1 59 ILE CG1 C -1.131 24.742 -8.174 1.00 . A A . 59 ILE CG1 1 1
8 13217 1 1 59 ILE CG2 C -2.306 24.670 -5.958 1.00 . A A . 59 ILE CG2 1 1
8 13218 1 1 59 ILE H H 1.591 24.581 -7.138 1.00 . A A . 59 ILE H 1 1
8 13219 1 1 59 ILE HA H -0.332 26.564 -6.321 1.00 . A A . 59 ILE HA 1 1
8 13220 1 1 59 ILE HB H -0.576 23.557 -6.478 1.00 . A A . 59 ILE HB 1 1
8 13221 1 1 59 ILE HD11 H -1.779 23.695 -9.914 1.00 . A A . 59 ILE HD11 1 1
8 13222 1 1 59 ILE HD12 H -1.557 22.678 -8.491 1.00 . A A . 59 ILE HD12 1 1
8 13223 1 1 59 ILE HD13 H -2.961 23.738 -8.606 1.00 . A A . 59 ILE HD13 1 1
8 13224 1 1 59 ILE HG12 H -1.650 25.670 -8.355 1.00 . A A . 59 ILE HG12 1 1
8 13225 1 1 59 ILE HG13 H -0.154 24.786 -8.633 1.00 . A A . 59 ILE HG13 1 1
8 13226 1 1 59 ILE HG21 H -2.625 25.702 -5.970 1.00 . A A . 59 ILE HG21 1 1
8 13227 1 1 59 ILE HG22 H -3.038 24.062 -6.468 1.00 . A A . 59 ILE HG22 1 1
8 13228 1 1 59 ILE HG23 H -2.207 24.335 -4.937 1.00 . A A . 59 ILE HG23 1 1
8 13229 1 1 59 ILE N N 1.349 25.433 -6.718 1.00 . A A . 59 ILE N 1 1
8 13230 1 1 59 ILE O O -0.394 26.226 -3.830 1.00 . A A . 59 ILE O 1 1
8 13231 1 1 60 VAL C C 1.804 25.105 -2.057 1.00 . A A . 60 VAL C 1 1
8 13232 1 1 60 VAL CA C 0.928 24.053 -2.729 1.00 . A A . 60 VAL CA 1 1
8 13233 1 1 60 VAL CB C 1.542 22.661 -2.491 1.00 . A A . 60 VAL CB 1 1
8 13234 1 1 60 VAL CG1 C 0.566 21.569 -2.902 1.00 . A A . 60 VAL CG1 1 1
8 13235 1 1 60 VAL CG2 C 2.856 22.523 -3.245 1.00 . A A . 60 VAL CG2 1 1
8 13236 1 1 60 VAL H H 1.161 23.710 -4.804 1.00 . A A . 60 VAL H 1 1
8 13237 1 1 60 VAL HA H -0.053 24.073 -2.277 1.00 . A A . 60 VAL HA 1 1
8 13238 1 1 60 VAL HB H 1.744 22.555 -1.436 1.00 . A A . 60 VAL HB 1 1
8 13239 1 1 60 VAL HG11 H -0.363 22.019 -3.222 1.00 . A A . 60 VAL HG11 1 1
8 13240 1 1 60 VAL HG12 H 0.988 20.995 -3.713 1.00 . A A . 60 VAL HG12 1 1
8 13241 1 1 60 VAL HG13 H 0.379 20.919 -2.059 1.00 . A A . 60 VAL HG13 1 1
8 13242 1 1 60 VAL HG21 H 3.536 21.910 -2.673 1.00 . A A . 60 VAL HG21 1 1
8 13243 1 1 60 VAL HG22 H 2.675 22.060 -4.204 1.00 . A A . 60 VAL HG22 1 1
8 13244 1 1 60 VAL HG23 H 3.291 23.501 -3.395 1.00 . A A . 60 VAL HG23 1 1
8 13245 1 1 60 VAL N N 0.773 24.330 -4.152 1.00 . A A . 60 VAL N 1 1
8 13246 1 1 60 VAL O O 1.744 25.292 -0.842 1.00 . A A . 60 VAL O 1 1
8 13247 1 1 61 GLU C C 2.749 28.129 -2.114 1.00 . A A . 61 GLU C 1 1
8 13248 1 1 61 GLU CA C 3.505 26.822 -2.337 1.00 . A A . 61 GLU CA 1 1
8 13249 1 1 61 GLU CB C 4.672 27.053 -3.300 1.00 . A A . 61 GLU CB 1 1
8 13250 1 1 61 GLU CD C 6.624 28.526 -3.933 1.00 . A A . 61 GLU CD 1 1
8 13251 1 1 61 GLU CG C 5.607 28.170 -2.866 1.00 . A A . 61 GLU CG 1 1
8 13252 1 1 61 GLU H H 2.619 25.594 -3.816 1.00 . A A . 61 GLU H 1 1
8 13253 1 1 61 GLU HA H 3.895 26.480 -1.390 1.00 . A A . 61 GLU HA 1 1
8 13254 1 1 61 GLU HB2 H 5.245 26.141 -3.378 1.00 . A A . 61 GLU HB2 1 1
8 13255 1 1 61 GLU HB3 H 4.275 27.302 -4.273 1.00 . A A . 61 GLU HB3 1 1
8 13256 1 1 61 GLU HG2 H 5.019 29.048 -2.644 1.00 . A A . 61 GLU HG2 1 1
8 13257 1 1 61 GLU HG3 H 6.134 27.856 -1.978 1.00 . A A . 61 GLU HG3 1 1
8 13258 1 1 61 GLU N N 2.616 25.789 -2.856 1.00 . A A . 61 GLU N 1 1
8 13259 1 1 61 GLU O O 3.062 28.890 -1.200 1.00 . A A . 61 GLU O 1 1
8 13260 1 1 61 GLU OE1 O 6.268 28.488 -5.129 1.00 . A A . 61 GLU OE1 1 1
8 13261 1 1 61 GLU OE2 O 7.776 28.843 -3.571 1.00 . A A . 61 GLU OE2 1 1
8 13262 1 1 62 GLN C C -0.210 29.400 -1.885 1.00 . A A . 62 GLN C 1 1
8 13263 1 1 62 GLN CA C 0.952 29.595 -2.853 1.00 . A A . 62 GLN CA 1 1
8 13264 1 1 62 GLN CB C 0.422 30.001 -4.229 1.00 . A A . 62 GLN CB 1 1
8 13265 1 1 62 GLN CD C -1.273 29.545 -6.046 1.00 . A A . 62 GLN CD 1 1
8 13266 1 1 62 GLN CG C -0.563 29.006 -4.820 1.00 . A A . 62 GLN CG 1 1
8 13267 1 1 62 GLN H H 1.551 27.734 -3.665 1.00 . A A . 62 GLN H 1 1
8 13268 1 1 62 GLN HA H 1.590 30.380 -2.477 1.00 . A A . 62 GLN HA 1 1
8 13269 1 1 62 GLN HB2 H -0.072 30.957 -4.144 1.00 . A A . 62 GLN HB2 1 1
8 13270 1 1 62 GLN HB3 H 1.256 30.095 -4.909 1.00 . A A . 62 GLN HB3 1 1
8 13271 1 1 62 GLN HE21 H 0.056 28.665 -7.233 1.00 . A A . 62 GLN HE21 1 1
8 13272 1 1 62 GLN HE22 H -1.188 29.560 -8.032 1.00 . A A . 62 GLN HE22 1 1
8 13273 1 1 62 GLN HG2 H -0.028 28.110 -5.098 1.00 . A A . 62 GLN HG2 1 1
8 13274 1 1 62 GLN HG3 H -1.303 28.764 -4.071 1.00 . A A . 62 GLN HG3 1 1
8 13275 1 1 62 GLN N N 1.752 28.380 -2.957 1.00 . A A . 62 GLN N 1 1
8 13276 1 1 62 GLN NE2 N -0.749 29.225 -7.223 1.00 . A A . 62 GLN NE2 1 1
8 13277 1 1 62 GLN O O -0.666 30.349 -1.247 1.00 . A A . 62 GLN O 1 1
8 13278 1 1 62 GLN OE1 O -2.283 30.242 -5.936 1.00 . A A . 62 GLN OE1 1 1
8 13279 1 1 63 HIS C C -1.285 27.459 0.497 1.00 . A A . 63 HIS C 1 1
8 13280 1 1 63 HIS CA C -1.795 27.843 -0.889 1.00 . A A . 63 HIS CA 1 1
8 13281 1 1 63 HIS CB C -2.632 26.704 -1.471 1.00 . A A . 63 HIS CB 1 1
8 13282 1 1 63 HIS CD2 C -4.035 28.358 -2.895 1.00 . A A . 63 HIS CD2 1 1
8 13283 1 1 63 HIS CE1 C -4.823 26.930 -4.360 1.00 . A A . 63 HIS CE1 1 1
8 13284 1 1 63 HIS CG C -3.544 27.137 -2.578 1.00 . A A . 63 HIS CG 1 1
8 13285 1 1 63 HIS H H -0.280 27.448 -2.314 1.00 . A A . 63 HIS H 1 1
8 13286 1 1 63 HIS HA H -2.413 28.724 -0.800 1.00 . A A . 63 HIS HA 1 1
8 13287 1 1 63 HIS HB2 H -1.972 25.945 -1.863 1.00 . A A . 63 HIS HB2 1 1
8 13288 1 1 63 HIS HB3 H -3.241 26.276 -0.687 1.00 . A A . 63 HIS HB3 1 1
8 13289 1 1 63 HIS HD1 H -3.884 25.301 -3.554 1.00 . A A . 63 HIS HD1 1 1
8 13290 1 1 63 HIS HD2 H -3.840 29.283 -2.371 1.00 . A A . 63 HIS HD2 1 1
8 13291 1 1 63 HIS HE1 H -5.356 26.507 -5.198 1.00 . A A . 63 HIS HE1 1 1
8 13292 1 1 63 HIS N N -0.685 28.163 -1.780 1.00 . A A . 63 HIS N 1 1
8 13293 1 1 63 HIS ND1 N -4.057 26.264 -3.515 1.00 . A A . 63 HIS ND1 1 1
8 13294 1 1 63 HIS NE2 N -4.827 28.202 -4.006 1.00 . A A . 63 HIS NE2 1 1
8 13295 1 1 63 HIS O O -2.050 26.999 1.344 1.00 . A A . 63 HIS O 1 1
8 13296 1 1 64 ASN C C 1.670 28.362 2.388 1.00 . A A . 64 ASN C 1 1
8 13297 1 1 64 ASN CA C 0.623 27.321 2.002 1.00 . A A . 64 ASN CA 1 1
8 13298 1 1 64 ASN CB C 1.264 25.934 1.944 1.00 . A A . 64 ASN CB 1 1
8 13299 1 1 64 ASN CG C 1.225 25.222 3.283 1.00 . A A . 64 ASN CG 1 1
8 13300 1 1 64 ASN H H 0.570 28.020 0.004 1.00 . A A . 64 ASN H 1 1
8 13301 1 1 64 ASN HA H -0.156 27.317 2.749 1.00 . A A . 64 ASN HA 1 1
8 13302 1 1 64 ASN HB2 H 0.736 25.329 1.222 1.00 . A A . 64 ASN HB2 1 1
8 13303 1 1 64 ASN HB3 H 2.295 26.032 1.639 1.00 . A A . 64 ASN HB3 1 1
8 13304 1 1 64 ASN HD21 H 1.238 23.455 2.372 1.00 . A A . 64 ASN HD21 1 1
8 13305 1 1 64 ASN HD22 H 1.192 23.410 4.099 1.00 . A A . 64 ASN HD22 1 1
8 13306 1 1 64 ASN N N 0.011 27.650 0.719 1.00 . A A . 64 ASN N 1 1
8 13307 1 1 64 ASN ND2 N 1.218 23.895 3.248 1.00 . A A . 64 ASN ND2 1 1
8 13308 1 1 64 ASN O O 2.326 28.945 1.525 1.00 . A A . 64 ASN O 1 1
8 13309 1 1 64 ASN OD1 O 1.201 25.859 4.336 1.00 . A A . 64 ASN OD1 1 1
8 13310 1 1 65 GLU C C 4.011 28.858 4.769 1.00 . A A . 65 GLU C 1 1
8 13311 1 1 65 GLU CA C 2.787 29.559 4.188 1.00 . A A . 65 GLU CA 1 1
8 13312 1 1 65 GLU CB C 2.144 30.452 5.252 1.00 . A A . 65 GLU CB 1 1
8 13313 1 1 65 GLU CD C 2.566 30.339 7.740 1.00 . A A . 65 GLU CD 1 1
8 13314 1 1 65 GLU CG C 1.845 29.728 6.554 1.00 . A A . 65 GLU CG 1 1
8 13315 1 1 65 GLU H H 1.267 28.092 4.328 1.00 . A A . 65 GLU H 1 1
8 13316 1 1 65 GLU HA H 3.099 30.173 3.357 1.00 . A A . 65 GLU HA 1 1
8 13317 1 1 65 GLU HB2 H 2.811 31.274 5.465 1.00 . A A . 65 GLU HB2 1 1
8 13318 1 1 65 GLU HB3 H 1.217 30.845 4.861 1.00 . A A . 65 GLU HB3 1 1
8 13319 1 1 65 GLU HG2 H 0.782 29.771 6.738 1.00 . A A . 65 GLU HG2 1 1
8 13320 1 1 65 GLU HG3 H 2.151 28.697 6.456 1.00 . A A . 65 GLU HG3 1 1
8 13321 1 1 65 GLU N N 1.820 28.589 3.689 1.00 . A A . 65 GLU N 1 1
8 13322 1 1 65 GLU O O 3.953 27.682 5.129 1.00 . A A . 65 GLU O 1 1
8 13323 1 1 65 GLU OE1 O 2.448 31.566 7.937 1.00 . A A . 65 GLU OE1 1 1
8 13324 1 1 65 GLU OE2 O 3.248 29.590 8.470 1.00 . A A . 65 GLU OE2 1 1
8 13325 1 1 66 ILE C C 6.746 29.728 6.695 1.00 . A A . 66 ILE C 1 1
8 13326 1 1 66 ILE CA C 6.356 29.037 5.394 1.00 . A A . 66 ILE CA 1 1
8 13327 1 1 66 ILE CB C 7.514 29.169 4.388 1.00 . A A . 66 ILE CB 1 1
8 13328 1 1 66 ILE CD1 C 8.716 30.816 2.863 1.00 . A A . 66 ILE CD1 1 1
8 13329 1 1 66 ILE CG1 C 7.579 30.595 3.836 1.00 . A A . 66 ILE CG1 1 1
8 13330 1 1 66 ILE CG2 C 7.351 28.165 3.256 1.00 . A A . 66 ILE CG2 1 1
8 13331 1 1 66 ILE H H 5.102 30.519 4.553 1.00 . A A . 66 ILE H 1 1
8 13332 1 1 66 ILE HA H 6.195 27.987 5.590 1.00 . A A . 66 ILE HA 1 1
8 13333 1 1 66 ILE HB H 8.436 28.948 4.903 1.00 . A A . 66 ILE HB 1 1
8 13334 1 1 66 ILE HD11 H 9.225 31.737 3.106 1.00 . A A . 66 ILE HD11 1 1
8 13335 1 1 66 ILE HD12 H 9.411 29.992 2.928 1.00 . A A . 66 ILE HD12 1 1
8 13336 1 1 66 ILE HD13 H 8.323 30.877 1.859 1.00 . A A . 66 ILE HD13 1 1
8 13337 1 1 66 ILE HG12 H 6.657 30.819 3.324 1.00 . A A . 66 ILE HG12 1 1
8 13338 1 1 66 ILE HG13 H 7.706 31.285 4.658 1.00 . A A . 66 ILE HG13 1 1
8 13339 1 1 66 ILE HG21 H 8.305 27.704 3.045 1.00 . A A . 66 ILE HG21 1 1
8 13340 1 1 66 ILE HG22 H 6.642 27.406 3.549 1.00 . A A . 66 ILE HG22 1 1
8 13341 1 1 66 ILE HG23 H 6.993 28.672 2.374 1.00 . A A . 66 ILE HG23 1 1
8 13342 1 1 66 ILE N N 5.118 29.588 4.856 1.00 . A A . 66 ILE N 1 1
8 13343 1 1 66 ILE O O 6.792 30.956 6.769 1.00 . A A . 66 ILE O 1 1
8 13344 1 1 67 SER C C 8.913 29.737 9.075 1.00 . A A . 67 SER C 1 1
8 13345 1 1 67 SER CA C 7.413 29.466 9.022 1.00 . A A . 67 SER CA 1 1
8 13346 1 1 67 SER CB C 7.019 28.493 10.134 1.00 . A A . 67 SER CB 1 1
8 13347 1 1 67 SER H H 6.974 27.960 7.600 1.00 . A A . 67 SER H 1 1
8 13348 1 1 67 SER HA H 6.885 30.397 9.166 1.00 . A A . 67 SER HA 1 1
8 13349 1 1 67 SER HB2 H 7.674 27.635 10.107 1.00 . A A . 67 SER HB2 1 1
8 13350 1 1 67 SER HB3 H 7.112 28.987 11.091 1.00 . A A . 67 SER HB3 1 1
8 13351 1 1 67 SER HG H 5.506 27.334 10.589 1.00 . A A . 67 SER HG 1 1
8 13352 1 1 67 SER N N 7.028 28.931 7.721 1.00 . A A . 67 SER N 1 1
8 13353 1 1 67 SER O O 9.621 29.575 8.081 1.00 . A A . 67 SER O 1 1
8 13354 1 1 67 SER OG O 5.682 28.051 9.975 1.00 . A A . 67 SER OG 1 1
8 13355 1 1 68 ASP C C 11.663 29.223 10.105 1.00 . A A . 68 ASP C 1 1
8 13356 1 1 68 ASP CA C 10.808 30.444 10.429 1.00 . A A . 68 ASP CA 1 1
8 13357 1 1 68 ASP CB C 11.073 30.900 11.865 1.00 . A A . 68 ASP CB 1 1
8 13358 1 1 68 ASP CG C 10.802 32.379 12.061 1.00 . A A . 68 ASP CG 1 1
8 13359 1 1 68 ASP H H 8.778 30.261 11.000 1.00 . A A . 68 ASP H 1 1
8 13360 1 1 68 ASP HA H 11.073 31.243 9.753 1.00 . A A . 68 ASP HA 1 1
8 13361 1 1 68 ASP HB2 H 10.434 30.344 12.536 1.00 . A A . 68 ASP HB2 1 1
8 13362 1 1 68 ASP HB3 H 12.106 30.705 12.113 1.00 . A A . 68 ASP HB3 1 1
8 13363 1 1 68 ASP N N 9.392 30.151 10.244 1.00 . A A . 68 ASP N 1 1
8 13364 1 1 68 ASP O O 12.757 29.348 9.556 1.00 . A A . 68 ASP O 1 1
8 13365 1 1 68 ASP OD1 O 10.593 33.083 11.051 1.00 . A A . 68 ASP OD1 1 1
8 13366 1 1 68 ASP OD2 O 10.801 32.833 13.225 1.00 . A A . 68 ASP OD2 1 1
8 13367 1 1 69 GLU C C 11.672 26.339 8.755 1.00 . A A . 69 GLU C 1 1
8 13368 1 1 69 GLU CA C 11.874 26.800 10.195 1.00 . A A . 69 GLU CA 1 1
8 13369 1 1 69 GLU CB C 11.408 25.709 11.162 1.00 . A A . 69 GLU CB 1 1
8 13370 1 1 69 GLU CD C 9.390 24.640 12.242 1.00 . A A . 69 GLU CD 1 1
8 13371 1 1 69 GLU CG C 9.934 25.366 11.027 1.00 . A A . 69 GLU CG 1 1
8 13372 1 1 69 GLU H H 10.278 28.008 10.883 1.00 . A A . 69 GLU H 1 1
8 13373 1 1 69 GLU HA H 12.925 26.986 10.357 1.00 . A A . 69 GLU HA 1 1
8 13374 1 1 69 GLU HB2 H 11.983 24.814 10.980 1.00 . A A . 69 GLU HB2 1 1
8 13375 1 1 69 GLU HB3 H 11.587 26.042 12.174 1.00 . A A . 69 GLU HB3 1 1
8 13376 1 1 69 GLU HG2 H 9.375 26.280 10.893 1.00 . A A . 69 GLU HG2 1 1
8 13377 1 1 69 GLU HG3 H 9.802 24.735 10.160 1.00 . A A . 69 GLU HG3 1 1
8 13378 1 1 69 GLU N N 11.155 28.043 10.448 1.00 . A A . 69 GLU N 1 1
8 13379 1 1 69 GLU O O 12.597 25.836 8.118 1.00 . A A . 69 GLU O 1 1
8 13380 1 1 69 GLU OE1 O 9.101 25.312 13.254 1.00 . A A . 69 GLU OE1 1 1
8 13381 1 1 69 GLU OE2 O 9.254 23.400 12.181 1.00 . A A . 69 GLU OE2 1 1
8 13382 1 1 70 GLU C C 10.916 26.945 5.873 1.00 . A A . 70 GLU C 1 1
8 13383 1 1 70 GLU CA C 10.132 26.114 6.884 1.00 . A A . 70 GLU CA 1 1
8 13384 1 1 70 GLU CB C 8.631 26.263 6.628 1.00 . A A . 70 GLU CB 1 1
8 13385 1 1 70 GLU CD C 6.626 24.918 5.883 1.00 . A A . 70 GLU CD 1 1
8 13386 1 1 70 GLU CG C 8.081 25.259 5.628 1.00 . A A . 70 GLU CG 1 1
8 13387 1 1 70 GLU H H 9.759 26.920 8.805 1.00 . A A . 70 GLU H 1 1
8 13388 1 1 70 GLU HA H 10.406 25.076 6.768 1.00 . A A . 70 GLU HA 1 1
8 13389 1 1 70 GLU HB2 H 8.104 26.135 7.562 1.00 . A A . 70 GLU HB2 1 1
8 13390 1 1 70 GLU HB3 H 8.440 27.257 6.250 1.00 . A A . 70 GLU HB3 1 1
8 13391 1 1 70 GLU HG2 H 8.169 25.674 4.635 1.00 . A A . 70 GLU HG2 1 1
8 13392 1 1 70 GLU HG3 H 8.665 24.352 5.690 1.00 . A A . 70 GLU HG3 1 1
8 13393 1 1 70 GLU N N 10.455 26.514 8.248 1.00 . A A . 70 GLU N 1 1
8 13394 1 1 70 GLU O O 11.674 26.408 5.067 1.00 . A A . 70 GLU O 1 1
8 13395 1 1 70 GLU OE1 O 5.981 25.632 6.679 1.00 . A A . 70 GLU OE1 1 1
8 13396 1 1 70 GLU OE2 O 6.133 23.938 5.288 1.00 . A A . 70 GLU OE2 1 1
8 13397 1 1 71 ASN C C 12.928 28.986 5.104 1.00 . A A . 71 ASN C 1 1
8 13398 1 1 71 ASN CA C 11.416 29.166 5.011 1.00 . A A . 71 ASN CA 1 1
8 13399 1 1 71 ASN CB C 11.044 30.617 5.324 1.00 . A A . 71 ASN CB 1 1
8 13400 1 1 71 ASN CG C 11.825 31.608 4.482 1.00 . A A . 71 ASN CG 1 1
8 13401 1 1 71 ASN H H 10.110 28.629 6.588 1.00 . A A . 71 ASN H 1 1
8 13402 1 1 71 ASN HA H 11.098 28.931 4.007 1.00 . A A . 71 ASN HA 1 1
8 13403 1 1 71 ASN HB2 H 9.991 30.762 5.130 1.00 . A A . 71 ASN HB2 1 1
8 13404 1 1 71 ASN HB3 H 11.246 30.818 6.365 1.00 . A A . 71 ASN HB3 1 1
8 13405 1 1 71 ASN HD21 H 13.029 31.998 6.016 1.00 . A A . 71 ASN HD21 1 1
8 13406 1 1 71 ASN HD22 H 13.364 32.864 4.559 1.00 . A A . 71 ASN HD22 1 1
8 13407 1 1 71 ASN N N 10.728 28.260 5.923 1.00 . A A . 71 ASN N 1 1
8 13408 1 1 71 ASN ND2 N 12.842 32.218 5.080 1.00 . A A . 71 ASN ND2 1 1
8 13409 1 1 71 ASN O O 13.657 29.267 4.152 1.00 . A A . 71 ASN O 1 1
8 13410 1 1 71 ASN OD1 O 11.518 31.822 3.310 1.00 . A A . 71 ASN OD1 1 1
8 13411 1 1 72 ASP C C 15.268 26.981 5.841 1.00 . A A . 72 ASP C 1 1
8 13412 1 1 72 ASP CA C 14.818 28.295 6.473 1.00 . A A . 72 ASP CA 1 1
8 13413 1 1 72 ASP CB C 15.132 28.288 7.970 1.00 . A A . 72 ASP CB 1 1
8 13414 1 1 72 ASP CG C 16.553 27.846 8.261 1.00 . A A . 72 ASP CG 1 1
8 13415 1 1 72 ASP H H 12.762 28.309 6.977 1.00 . A A . 72 ASP H 1 1
8 13416 1 1 72 ASP HA H 15.354 29.107 6.005 1.00 . A A . 72 ASP HA 1 1
8 13417 1 1 72 ASP HB2 H 14.998 29.286 8.363 1.00 . A A . 72 ASP HB2 1 1
8 13418 1 1 72 ASP HB3 H 14.454 27.614 8.471 1.00 . A A . 72 ASP HB3 1 1
8 13419 1 1 72 ASP N N 13.393 28.514 6.256 1.00 . A A . 72 ASP N 1 1
8 13420 1 1 72 ASP O O 16.325 26.913 5.214 1.00 . A A . 72 ASP O 1 1
8 13421 1 1 72 ASP OD1 O 17.452 28.713 8.282 1.00 . A A . 72 ASP OD1 1 1
8 13422 1 1 72 ASP OD2 O 16.765 26.634 8.469 1.00 . A A . 72 ASP OD2 1 1
8 13423 1 1 73 MET C C 15.090 24.730 3.968 1.00 . A A . 73 MET C 1 1
8 13424 1 1 73 MET CA C 14.773 24.629 5.456 1.00 . A A . 73 MET CA 1 1
8 13425 1 1 73 MET CB C 13.607 23.665 5.678 1.00 . A A . 73 MET CB 1 1
8 13426 1 1 73 MET CE C 14.227 20.725 8.505 1.00 . A A . 73 MET CE 1 1
8 13427 1 1 73 MET CG C 13.618 23.000 7.045 1.00 . A A . 73 MET CG 1 1
8 13428 1 1 73 MET H H 13.629 26.057 6.520 1.00 . A A . 73 MET H 1 1
8 13429 1 1 73 MET HA H 15.643 24.252 5.973 1.00 . A A . 73 MET HA 1 1
8 13430 1 1 73 MET HB2 H 12.680 24.209 5.574 1.00 . A A . 73 MET HB2 1 1
8 13431 1 1 73 MET HB3 H 13.647 22.891 4.926 1.00 . A A . 73 MET HB3 1 1
8 13432 1 1 73 MET HE1 H 13.622 19.940 8.075 1.00 . A A . 73 MET HE1 1 1
8 13433 1 1 73 MET HE2 H 15.034 20.287 9.073 1.00 . A A . 73 MET HE2 1 1
8 13434 1 1 73 MET HE3 H 13.617 21.334 9.156 1.00 . A A . 73 MET HE3 1 1
8 13435 1 1 73 MET HG2 H 13.786 23.757 7.797 1.00 . A A . 73 MET HG2 1 1
8 13436 1 1 73 MET HG3 H 12.657 22.536 7.212 1.00 . A A . 73 MET HG3 1 1
8 13437 1 1 73 MET N N 14.458 25.941 6.011 1.00 . A A . 73 MET N 1 1
8 13438 1 1 73 MET O O 15.982 24.047 3.465 1.00 . A A . 73 MET O 1 1
8 13439 1 1 73 MET SD S 14.902 21.744 7.196 1.00 . A A . 73 MET SD 1 1
8 13440 1 1 74 LEU C C 15.964 26.283 1.547 1.00 . A A . 74 LEU C 1 1
8 13441 1 1 74 LEU CA C 14.555 25.775 1.835 1.00 . A A . 74 LEU CA 1 1
8 13442 1 1 74 LEU CB C 13.522 26.759 1.281 1.00 . A A . 74 LEU CB 1 1
8 13443 1 1 74 LEU CD1 C 12.764 26.239 -1.051 1.00 . A A . 74 LEU CD1 1 1
8 13444 1 1 74 LEU CD2 C 13.346 28.589 -0.423 1.00 . A A . 74 LEU CD2 1 1
8 13445 1 1 74 LEU CG C 13.665 27.118 -0.199 1.00 . A A . 74 LEU CG 1 1
8 13446 1 1 74 LEU H H 13.656 26.102 3.723 1.00 . A A . 74 LEU H 1 1
8 13447 1 1 74 LEU HA H 14.424 24.818 1.352 1.00 . A A . 74 LEU HA 1 1
8 13448 1 1 74 LEU HB2 H 12.544 26.326 1.423 1.00 . A A . 74 LEU HB2 1 1
8 13449 1 1 74 LEU HB3 H 13.597 27.672 1.853 1.00 . A A . 74 LEU HB3 1 1
8 13450 1 1 74 LEU HD11 H 12.833 25.217 -0.712 1.00 . A A . 74 LEU HD11 1 1
8 13451 1 1 74 LEU HD12 H 13.075 26.297 -2.083 1.00 . A A . 74 LEU HD12 1 1
8 13452 1 1 74 LEU HD13 H 11.742 26.580 -0.964 1.00 . A A . 74 LEU HD13 1 1
8 13453 1 1 74 LEU HD21 H 13.819 29.181 0.346 1.00 . A A . 74 LEU HD21 1 1
8 13454 1 1 74 LEU HD22 H 12.276 28.735 -0.383 1.00 . A A . 74 LEU HD22 1 1
8 13455 1 1 74 LEU HD23 H 13.715 28.894 -1.391 1.00 . A A . 74 LEU HD23 1 1
8 13456 1 1 74 LEU HG H 14.687 26.946 -0.508 1.00 . A A . 74 LEU HG 1 1
8 13457 1 1 74 LEU N N 14.353 25.585 3.267 1.00 . A A . 74 LEU N 1 1
8 13458 1 1 74 LEU O O 16.557 25.948 0.521 1.00 . A A . 74 LEU O 1 1
8 13459 1 1 75 ASP C C 18.891 26.549 2.435 1.00 . A A . 75 ASP C 1 1
8 13460 1 1 75 ASP CA C 17.835 27.642 2.303 1.00 . A A . 75 ASP CA 1 1
8 13461 1 1 75 ASP CB C 18.083 28.736 3.343 1.00 . A A . 75 ASP CB 1 1
8 13462 1 1 75 ASP CG C 18.372 30.082 2.710 1.00 . A A . 75 ASP CG 1 1
8 13463 1 1 75 ASP H H 15.971 27.321 3.255 1.00 . A A . 75 ASP H 1 1
8 13464 1 1 75 ASP HA H 17.904 28.074 1.317 1.00 . A A . 75 ASP HA 1 1
8 13465 1 1 75 ASP HB2 H 17.208 28.833 3.969 1.00 . A A . 75 ASP HB2 1 1
8 13466 1 1 75 ASP HB3 H 18.929 28.457 3.955 1.00 . A A . 75 ASP HB3 1 1
8 13467 1 1 75 ASP N N 16.494 27.091 2.458 1.00 . A A . 75 ASP N 1 1
8 13468 1 1 75 ASP O O 19.995 26.669 1.902 1.00 . A A . 75 ASP O 1 1
8 13469 1 1 75 ASP OD1 O 17.445 30.666 2.110 1.00 . A A . 75 ASP OD1 1 1
8 13470 1 1 75 ASP OD2 O 19.525 30.552 2.813 1.00 . A A . 75 ASP OD2 1 1
8 13471 1 1 76 LEU C C 19.336 23.346 2.227 1.00 . A A . 76 LEU C 1 1
8 13472 1 1 76 LEU CA C 19.463 24.367 3.352 1.00 . A A . 76 LEU CA 1 1
8 13473 1 1 76 LEU CB C 19.191 23.696 4.700 1.00 . A A . 76 LEU CB 1 1
8 13474 1 1 76 LEU CD1 C 19.451 25.754 6.108 1.00 . A A . 76 LEU CD1 1 1
8 13475 1 1 76 LEU CD2 C 19.616 23.491 7.162 1.00 . A A . 76 LEU CD2 1 1
8 13476 1 1 76 LEU CG C 19.893 24.312 5.910 1.00 . A A . 76 LEU CG 1 1
8 13477 1 1 76 LEU H H 17.652 25.444 3.549 1.00 . A A . 76 LEU H 1 1
8 13478 1 1 76 LEU HA H 20.469 24.762 3.353 1.00 . A A . 76 LEU HA 1 1
8 13479 1 1 76 LEU HB2 H 18.128 23.735 4.879 1.00 . A A . 76 LEU HB2 1 1
8 13480 1 1 76 LEU HB3 H 19.504 22.664 4.623 1.00 . A A . 76 LEU HB3 1 1
8 13481 1 1 76 LEU HD11 H 18.444 25.875 5.738 1.00 . A A . 76 LEU HD11 1 1
8 13482 1 1 76 LEU HD12 H 20.116 26.411 5.566 1.00 . A A . 76 LEU HD12 1 1
8 13483 1 1 76 LEU HD13 H 19.481 25.999 7.159 1.00 . A A . 76 LEU HD13 1 1
8 13484 1 1 76 LEU HD21 H 19.204 22.533 6.880 1.00 . A A . 76 LEU HD21 1 1
8 13485 1 1 76 LEU HD22 H 18.908 24.017 7.787 1.00 . A A . 76 LEU HD22 1 1
8 13486 1 1 76 LEU HD23 H 20.537 23.342 7.705 1.00 . A A . 76 LEU HD23 1 1
8 13487 1 1 76 LEU HG H 20.961 24.311 5.739 1.00 . A A . 76 LEU HG 1 1
8 13488 1 1 76 LEU N N 18.545 25.483 3.149 1.00 . A A . 76 LEU N 1 1
8 13489 1 1 76 LEU O O 20.272 22.598 1.946 1.00 . A A . 76 LEU O 1 1
8 13490 1 1 77 ALA C C 18.883 22.647 -0.671 1.00 . A A . 77 ALA C 1 1
8 13491 1 1 77 ALA CA C 17.925 22.394 0.488 1.00 . A A . 77 ALA CA 1 1
8 13492 1 1 77 ALA CB C 16.482 22.508 0.017 1.00 . A A . 77 ALA CB 1 1
8 13493 1 1 77 ALA H H 17.465 23.942 1.856 1.00 . A A . 77 ALA H 1 1
8 13494 1 1 77 ALA HA H 18.079 21.391 0.857 1.00 . A A . 77 ALA HA 1 1
8 13495 1 1 77 ALA HB1 H 15.869 21.809 0.567 1.00 . A A . 77 ALA HB1 1 1
8 13496 1 1 77 ALA HB2 H 16.126 23.513 0.188 1.00 . A A . 77 ALA HB2 1 1
8 13497 1 1 77 ALA HB3 H 16.429 22.281 -1.037 1.00 . A A . 77 ALA HB3 1 1
8 13498 1 1 77 ALA N N 18.173 23.321 1.586 1.00 . A A . 77 ALA N 1 1
8 13499 1 1 77 ALA O O 18.631 23.499 -1.523 1.00 . A A . 77 ALA O 1 1
8 13500 1 1 78 PHE C C 21.094 20.765 -2.571 1.00 . A A . 78 PHE C 1 1
8 13501 1 1 78 PHE CA C 20.980 22.047 -1.750 1.00 . A A . 78 PHE CA 1 1
8 13502 1 1 78 PHE CB C 22.341 22.403 -1.148 1.00 . A A . 78 PHE CB 1 1
8 13503 1 1 78 PHE CD1 C 24.062 22.102 -2.950 1.00 . A A . 78 PHE CD1 1 1
8 13504 1 1 78 PHE CD2 C 23.484 24.320 -2.295 1.00 . A A . 78 PHE CD2 1 1
8 13505 1 1 78 PHE CE1 C 24.958 22.605 -3.874 1.00 . A A . 78 PHE CE1 1 1
8 13506 1 1 78 PHE CE2 C 24.378 24.829 -3.217 1.00 . A A . 78 PHE CE2 1 1
8 13507 1 1 78 PHE CG C 23.315 22.953 -2.151 1.00 . A A . 78 PHE CG 1 1
8 13508 1 1 78 PHE CZ C 25.117 23.970 -4.007 1.00 . A A . 78 PHE CZ 1 1
8 13509 1 1 78 PHE H H 20.128 21.239 0.012 1.00 . A A . 78 PHE H 1 1
8 13510 1 1 78 PHE HA H 20.662 22.848 -2.399 1.00 . A A . 78 PHE HA 1 1
8 13511 1 1 78 PHE HB2 H 22.203 23.147 -0.379 1.00 . A A . 78 PHE HB2 1 1
8 13512 1 1 78 PHE HB3 H 22.777 21.516 -0.712 1.00 . A A . 78 PHE HB3 1 1
8 13513 1 1 78 PHE HD1 H 23.938 21.033 -2.846 1.00 . A A . 78 PHE HD1 1 1
8 13514 1 1 78 PHE HD2 H 22.907 24.993 -1.677 1.00 . A A . 78 PHE HD2 1 1
8 13515 1 1 78 PHE HE1 H 25.535 21.930 -4.490 1.00 . A A . 78 PHE HE1 1 1
8 13516 1 1 78 PHE HE2 H 24.501 25.897 -3.319 1.00 . A A . 78 PHE HE2 1 1
8 13517 1 1 78 PHE HZ H 25.817 24.365 -4.729 1.00 . A A . 78 PHE HZ 1 1
8 13518 1 1 78 PHE N N 19.983 21.902 -0.696 1.00 . A A . 78 PHE N 1 1
8 13519 1 1 78 PHE O O 21.301 19.682 -2.026 1.00 . A A . 78 PHE O 1 1
8 13520 1 1 79 GLY C C 19.693 19.124 -5.044 1.00 . A A . 79 GLY C 1 1
8 13521 1 1 79 GLY CA C 21.047 19.744 -4.762 1.00 . A A . 79 GLY CA 1 1
8 13522 1 1 79 GLY H H 20.794 21.787 -4.266 1.00 . A A . 79 GLY H 1 1
8 13523 1 1 79 GLY HA2 H 21.493 20.049 -5.697 1.00 . A A . 79 GLY HA2 1 1
8 13524 1 1 79 GLY HA3 H 21.680 19.002 -4.297 1.00 . A A . 79 GLY HA3 1 1
8 13525 1 1 79 GLY N N 20.957 20.898 -3.887 1.00 . A A . 79 GLY N 1 1
8 13526 1 1 79 GLY O O 19.518 18.424 -6.042 1.00 . A A . 79 GLY O 1 1
8 13527 1 1 80 LEU C C 16.653 19.531 -5.465 1.00 . A A . 80 LEU C 1 1
8 13528 1 1 80 LEU CA C 17.386 18.839 -4.320 1.00 . A A . 80 LEU CA 1 1
8 13529 1 1 80 LEU CB C 16.595 18.999 -3.021 1.00 . A A . 80 LEU CB 1 1
8 13530 1 1 80 LEU CD1 C 16.064 16.622 -2.433 1.00 . A A . 80 LEU CD1 1 1
8 13531 1 1 80 LEU CD2 C 14.544 18.462 -1.684 1.00 . A A . 80 LEU CD2 1 1
8 13532 1 1 80 LEU CG C 15.480 17.981 -2.784 1.00 . A A . 80 LEU CG 1 1
8 13533 1 1 80 LEU H H 18.932 19.943 -3.387 1.00 . A A . 80 LEU H 1 1
8 13534 1 1 80 LEU HA H 17.476 17.787 -4.550 1.00 . A A . 80 LEU HA 1 1
8 13535 1 1 80 LEU HB2 H 17.291 18.925 -2.199 1.00 . A A . 80 LEU HB2 1 1
8 13536 1 1 80 LEU HB3 H 16.150 19.984 -3.025 1.00 . A A . 80 LEU HB3 1 1
8 13537 1 1 80 LEU HD11 H 16.420 16.140 -3.331 1.00 . A A . 80 LEU HD11 1 1
8 13538 1 1 80 LEU HD12 H 15.301 16.010 -1.975 1.00 . A A . 80 LEU HD12 1 1
8 13539 1 1 80 LEU HD13 H 16.884 16.750 -1.742 1.00 . A A . 80 LEU HD13 1 1
8 13540 1 1 80 LEU HD21 H 13.885 17.656 -1.395 1.00 . A A . 80 LEU HD21 1 1
8 13541 1 1 80 LEU HD22 H 13.957 19.293 -2.049 1.00 . A A . 80 LEU HD22 1 1
8 13542 1 1 80 LEU HD23 H 15.124 18.777 -0.830 1.00 . A A . 80 LEU HD23 1 1
8 13543 1 1 80 LEU HG H 14.902 17.871 -3.691 1.00 . A A . 80 LEU HG 1 1
8 13544 1 1 80 LEU N N 18.732 19.379 -4.163 1.00 . A A . 80 LEU N 1 1
8 13545 1 1 80 LEU O O 17.031 20.623 -5.890 1.00 . A A . 80 LEU O 1 1
8 13546 1 1 81 THR C C 13.761 20.420 -6.535 1.00 . A A . 81 THR C 1 1
8 13547 1 1 81 THR CA C 14.810 19.443 -7.053 1.00 . A A . 81 THR CA 1 1
8 13548 1 1 81 THR CB C 14.109 18.332 -7.858 1.00 . A A . 81 THR CB 1 1
8 13549 1 1 81 THR CG2 C 15.086 17.648 -8.802 1.00 . A A . 81 THR CG2 1 1
8 13550 1 1 81 THR H H 15.346 18.022 -5.578 1.00 . A A . 81 THR H 1 1
8 13551 1 1 81 THR HA H 15.483 19.969 -7.715 1.00 . A A . 81 THR HA 1 1
8 13552 1 1 81 THR HB H 13.318 18.779 -8.444 1.00 . A A . 81 THR HB 1 1
8 13553 1 1 81 THR HG1 H 12.617 17.229 -7.189 1.00 . A A . 81 THR HG1 1 1
8 13554 1 1 81 THR HG21 H 14.936 18.018 -9.805 1.00 . A A . 81 THR HG21 1 1
8 13555 1 1 81 THR HG22 H 14.919 16.582 -8.781 1.00 . A A . 81 THR HG22 1 1
8 13556 1 1 81 THR HG23 H 16.097 17.861 -8.488 1.00 . A A . 81 THR HG23 1 1
8 13557 1 1 81 THR N N 15.598 18.889 -5.959 1.00 . A A . 81 THR N 1 1
8 13558 1 1 81 THR O O 13.400 20.391 -5.358 1.00 . A A . 81 THR O 1 1
8 13559 1 1 81 THR OG1 O 13.542 17.365 -6.967 1.00 . A A . 81 THR OG1 1 1
8 13560 1 1 82 ASP C C 10.896 21.612 -6.900 1.00 . A A . 82 ASP C 1 1
8 13561 1 1 82 ASP CA C 12.265 22.268 -7.053 1.00 . A A . 82 ASP CA 1 1
8 13562 1 1 82 ASP CB C 12.198 23.377 -8.103 1.00 . A A . 82 ASP CB 1 1
8 13563 1 1 82 ASP CG C 13.561 23.961 -8.416 1.00 . A A . 82 ASP CG 1 1
8 13564 1 1 82 ASP H H 13.603 21.255 -8.344 1.00 . A A . 82 ASP H 1 1
8 13565 1 1 82 ASP HA H 12.551 22.699 -6.105 1.00 . A A . 82 ASP HA 1 1
8 13566 1 1 82 ASP HB2 H 11.781 22.976 -9.016 1.00 . A A . 82 ASP HB2 1 1
8 13567 1 1 82 ASP HB3 H 11.561 24.170 -7.740 1.00 . A A . 82 ASP HB3 1 1
8 13568 1 1 82 ASP N N 13.275 21.282 -7.420 1.00 . A A . 82 ASP N 1 1
8 13569 1 1 82 ASP O O 9.933 22.250 -6.474 1.00 . A A . 82 ASP O 1 1
8 13570 1 1 82 ASP OD1 O 14.371 23.265 -9.063 1.00 . A A . 82 ASP OD1 1 1
8 13571 1 1 82 ASP OD2 O 13.820 25.115 -8.013 1.00 . A A . 82 ASP OD2 1 1
8 13572 1 1 83 THR C C 9.471 18.840 -5.833 1.00 . A A . 83 THR C 1 1
8 13573 1 1 83 THR CA C 9.565 19.590 -7.157 1.00 . A A . 83 THR CA 1 1
8 13574 1 1 83 THR CB C 9.418 18.585 -8.315 1.00 . A A . 83 THR CB 1 1
8 13575 1 1 83 THR CG2 C 9.933 19.181 -9.617 1.00 . A A . 83 THR CG2 1 1
8 13576 1 1 83 THR H H 11.618 19.878 -7.585 1.00 . A A . 83 THR H 1 1
8 13577 1 1 83 THR HA H 8.752 20.298 -7.217 1.00 . A A . 83 THR HA 1 1
8 13578 1 1 83 THR HB H 8.371 18.347 -8.434 1.00 . A A . 83 THR HB 1 1
8 13579 1 1 83 THR HG1 H 10.244 16.866 -8.818 1.00 . A A . 83 THR HG1 1 1
8 13580 1 1 83 THR HG21 H 10.981 18.946 -9.731 1.00 . A A . 83 THR HG21 1 1
8 13581 1 1 83 THR HG22 H 9.804 20.253 -9.598 1.00 . A A . 83 THR HG22 1 1
8 13582 1 1 83 THR HG23 H 9.379 18.767 -10.445 1.00 . A A . 83 THR HG23 1 1
8 13583 1 1 83 THR N N 10.816 20.332 -7.252 1.00 . A A . 83 THR N 1 1
8 13584 1 1 83 THR O O 8.381 18.473 -5.393 1.00 . A A . 83 THR O 1 1
8 13585 1 1 83 THR OG1 O 10.139 17.385 -8.016 1.00 . A A . 83 THR OG1 1 1
8 13586 1 1 84 SER C C 10.776 18.884 -2.765 1.00 . A A . 84 SER C 1 1
8 13587 1 1 84 SER CA C 10.666 17.904 -3.930 1.00 . A A . 84 SER CA 1 1
8 13588 1 1 84 SER CB C 11.847 16.932 -3.907 1.00 . A A . 84 SER CB 1 1
8 13589 1 1 84 SER H H 11.455 18.931 -5.605 1.00 . A A . 84 SER H 1 1
8 13590 1 1 84 SER HA H 9.748 17.345 -3.829 1.00 . A A . 84 SER HA 1 1
8 13591 1 1 84 SER HB2 H 11.789 16.279 -4.765 1.00 . A A . 84 SER HB2 1 1
8 13592 1 1 84 SER HB3 H 12.771 17.491 -3.942 1.00 . A A . 84 SER HB3 1 1
8 13593 1 1 84 SER HG H 12.669 15.673 -2.651 1.00 . A A . 84 SER HG 1 1
8 13594 1 1 84 SER N N 10.619 18.614 -5.203 1.00 . A A . 84 SER N 1 1
8 13595 1 1 84 SER O O 11.634 19.767 -2.762 1.00 . A A . 84 SER O 1 1
8 13596 1 1 84 SER OG O 11.835 16.142 -2.731 1.00 . A A . 84 SER OG 1 1
8 13597 1 1 85 ARG C C 10.421 18.850 0.620 1.00 . A A . 85 ARG C 1 1
8 13598 1 1 85 ARG CA C 9.899 19.590 -0.608 1.00 . A A . 85 ARG CA 1 1
8 13599 1 1 85 ARG CB C 8.488 20.115 -0.339 1.00 . A A . 85 ARG CB 1 1
8 13600 1 1 85 ARG CD C 6.723 21.818 -0.886 1.00 . A A . 85 ARG CD 1 1
8 13601 1 1 85 ARG CG C 8.188 21.436 -1.028 1.00 . A A . 85 ARG CG 1 1
8 13602 1 1 85 ARG CZ C 6.690 23.025 1.255 1.00 . A A . 85 ARG CZ 1 1
8 13603 1 1 85 ARG H H 9.242 17.998 -1.838 1.00 . A A . 85 ARG H 1 1
8 13604 1 1 85 ARG HA H 10.551 20.425 -0.814 1.00 . A A . 85 ARG HA 1 1
8 13605 1 1 85 ARG HB2 H 7.772 19.383 -0.685 1.00 . A A . 85 ARG HB2 1 1
8 13606 1 1 85 ARG HB3 H 8.364 20.252 0.724 1.00 . A A . 85 ARG HB3 1 1
8 13607 1 1 85 ARG HD2 H 6.555 22.748 -1.409 1.00 . A A . 85 ARG HD2 1 1
8 13608 1 1 85 ARG HD3 H 6.118 21.042 -1.330 1.00 . A A . 85 ARG HD3 1 1
8 13609 1 1 85 ARG HE H 5.778 21.284 0.914 1.00 . A A . 85 ARG HE 1 1
8 13610 1 1 85 ARG HG2 H 8.795 22.210 -0.582 1.00 . A A . 85 ARG HG2 1 1
8 13611 1 1 85 ARG HG3 H 8.428 21.347 -2.077 1.00 . A A . 85 ARG HG3 1 1
8 13612 1 1 85 ARG HH11 H 7.738 23.931 -0.215 1.00 . A A . 85 ARG HH11 1 1
8 13613 1 1 85 ARG HH12 H 7.707 24.771 1.300 1.00 . A A . 85 ARG HH12 1 1
8 13614 1 1 85 ARG HH21 H 5.730 22.381 2.913 1.00 . A A . 85 ARG HH21 1 1
8 13615 1 1 85 ARG HH22 H 6.565 23.888 3.079 1.00 . A A . 85 ARG HH22 1 1
8 13616 1 1 85 ARG N N 9.902 18.720 -1.778 1.00 . A A . 85 ARG N 1 1
8 13617 1 1 85 ARG NE N 6.333 21.984 0.511 1.00 . A A . 85 ARG NE 1 1
8 13618 1 1 85 ARG NH1 N 7.440 23.988 0.738 1.00 . A A . 85 ARG NH1 1 1
8 13619 1 1 85 ARG NH2 N 6.296 23.104 2.520 1.00 . A A . 85 ARG NH2 1 1
8 13620 1 1 85 ARG O O 10.070 17.693 0.857 1.00 . A A . 85 ARG O 1 1
8 13621 1 1 86 LEU C C 12.436 17.564 2.302 1.00 . A A . 86 LEU C 1 1
8 13622 1 1 86 LEU CA C 11.830 18.931 2.603 1.00 . A A . 86 LEU CA 1 1
8 13623 1 1 86 LEU CB C 10.759 18.799 3.687 1.00 . A A . 86 LEU CB 1 1
8 13624 1 1 86 LEU CD1 C 12.419 18.485 5.540 1.00 . A A . 86 LEU CD1 1 1
8 13625 1 1 86 LEU CD2 C 11.402 20.736 5.143 1.00 . A A . 86 LEU CD2 1 1
8 13626 1 1 86 LEU CG C 11.171 19.233 5.095 1.00 . A A . 86 LEU CG 1 1
8 13627 1 1 86 LEU H H 11.501 20.443 1.159 1.00 . A A . 86 LEU H 1 1
8 13628 1 1 86 LEU HA H 12.611 19.588 2.958 1.00 . A A . 86 LEU HA 1 1
8 13629 1 1 86 LEU HB2 H 9.913 19.400 3.391 1.00 . A A . 86 LEU HB2 1 1
8 13630 1 1 86 LEU HB3 H 10.463 17.761 3.733 1.00 . A A . 86 LEU HB3 1 1
8 13631 1 1 86 LEU HD11 H 12.664 18.766 6.553 1.00 . A A . 86 LEU HD11 1 1
8 13632 1 1 86 LEU HD12 H 13.241 18.737 4.887 1.00 . A A . 86 LEU HD12 1 1
8 13633 1 1 86 LEU HD13 H 12.236 17.422 5.494 1.00 . A A . 86 LEU HD13 1 1
8 13634 1 1 86 LEU HD21 H 12.441 20.933 5.367 1.00 . A A . 86 LEU HD21 1 1
8 13635 1 1 86 LEU HD22 H 10.780 21.171 5.912 1.00 . A A . 86 LEU HD22 1 1
8 13636 1 1 86 LEU HD23 H 11.151 21.170 4.187 1.00 . A A . 86 LEU HD23 1 1
8 13637 1 1 86 LEU HG H 10.375 18.994 5.786 1.00 . A A . 86 LEU HG 1 1
8 13638 1 1 86 LEU N N 11.259 19.524 1.399 1.00 . A A . 86 LEU N 1 1
8 13639 1 1 86 LEU O O 12.472 16.686 3.164 1.00 . A A . 86 LEU O 1 1
8 13640 1 1 87 GLY C C 15.028 16.207 0.607 1.00 . A A . 87 GLY C 1 1
8 13641 1 1 87 GLY CA C 13.516 16.131 0.682 1.00 . A A . 87 GLY CA 1 1
8 13642 1 1 87 GLY H H 12.860 18.128 0.429 1.00 . A A . 87 GLY H 1 1
8 13643 1 1 87 GLY HA2 H 13.239 15.374 1.401 1.00 . A A . 87 GLY HA2 1 1
8 13644 1 1 87 GLY HA3 H 13.133 15.849 -0.288 1.00 . A A . 87 GLY HA3 1 1
8 13645 1 1 87 GLY N N 12.915 17.392 1.074 1.00 . A A . 87 GLY N 1 1
8 13646 1 1 87 GLY O O 15.615 17.265 0.836 1.00 . A A . 87 GLY O 1 1
8 13647 1 1 88 CYS C C 17.542 14.258 -1.060 1.00 . A A . 88 CYS C 1 1
8 13648 1 1 88 CYS CA C 17.114 15.027 0.185 1.00 . A A . 88 CYS CA 1 1
8 13649 1 1 88 CYS CB C 17.708 14.371 1.433 1.00 . A A . 88 CYS CB 1 1
8 13650 1 1 88 CYS H H 15.137 14.272 0.116 1.00 . A A . 88 CYS H 1 1
8 13651 1 1 88 CYS HA H 17.480 16.039 0.112 1.00 . A A . 88 CYS HA 1 1
8 13652 1 1 88 CYS HB2 H 18.750 14.149 1.253 1.00 . A A . 88 CYS HB2 1 1
8 13653 1 1 88 CYS HB3 H 17.632 15.059 2.262 1.00 . A A . 88 CYS HB3 1 1
8 13654 1 1 88 CYS HG H 17.708 12.177 2.732 1.00 . A A . 88 CYS HG 1 1
8 13655 1 1 88 CYS N N 15.660 15.083 0.287 1.00 . A A . 88 CYS N 1 1
8 13656 1 1 88 CYS O O 18.464 14.666 -1.766 1.00 . A A . 88 CYS O 1 1
8 13657 1 1 88 CYS SG S 16.895 12.830 1.916 1.00 . A A . 88 CYS SG 1 1
8 13658 1 1 89 GLN C C 15.953 12.138 -3.370 1.00 . A A . 89 GLN C 1 1
8 13659 1 1 89 GLN CA C 17.180 12.317 -2.483 1.00 . A A . 89 GLN CA 1 1
8 13660 1 1 89 GLN CB C 17.704 10.951 -2.035 1.00 . A A . 89 GLN CB 1 1
8 13661 1 1 89 GLN CD C 18.848 8.829 -2.790 1.00 . A A . 89 GLN CD 1 1
8 13662 1 1 89 GLN CG C 18.667 10.315 -3.025 1.00 . A A . 89 GLN CG 1 1
8 13663 1 1 89 GLN H H 16.142 12.871 -0.723 1.00 . A A . 89 GLN H 1 1
8 13664 1 1 89 GLN HA H 17.948 12.819 -3.050 1.00 . A A . 89 GLN HA 1 1
8 13665 1 1 89 GLN HB2 H 18.216 11.067 -1.092 1.00 . A A . 89 GLN HB2 1 1
8 13666 1 1 89 GLN HB3 H 16.866 10.283 -1.902 1.00 . A A . 89 GLN HB3 1 1
8 13667 1 1 89 GLN HE21 H 16.916 8.513 -3.140 1.00 . A A . 89 GLN HE21 1 1
8 13668 1 1 89 GLN HE22 H 17.851 7.109 -2.763 1.00 . A A . 89 GLN HE22 1 1
8 13669 1 1 89 GLN HG2 H 18.284 10.461 -4.025 1.00 . A A . 89 GLN HG2 1 1
8 13670 1 1 89 GLN HG3 H 19.628 10.799 -2.935 1.00 . A A . 89 GLN HG3 1 1
8 13671 1 1 89 GLN N N 16.867 13.144 -1.323 1.00 . A A . 89 GLN N 1 1
8 13672 1 1 89 GLN NE2 N 17.762 8.073 -2.909 1.00 . A A . 89 GLN NE2 1 1
8 13673 1 1 89 GLN O O 15.903 11.230 -4.201 1.00 . A A . 89 GLN O 1 1
8 13674 1 1 89 GLN OE1 O 19.952 8.364 -2.504 1.00 . A A . 89 GLN OE1 1 1
8 13675 1 1 90 ILE C C 13.183 11.526 -4.014 1.00 . A A . 90 ILE C 1 1
8 13676 1 1 90 ILE CA C 13.739 12.946 -3.974 1.00 . A A . 90 ILE CA 1 1
8 13677 1 1 90 ILE CB C 13.968 13.436 -5.416 1.00 . A A . 90 ILE CB 1 1
8 13678 1 1 90 ILE CD1 C 15.457 14.915 -6.856 1.00 . A A . 90 ILE CD1 1 1
8 13679 1 1 90 ILE CG1 C 15.203 14.337 -5.482 1.00 . A A . 90 ILE CG1 1 1
8 13680 1 1 90 ILE CG2 C 12.739 14.174 -5.926 1.00 . A A . 90 ILE CG2 1 1
8 13681 1 1 90 ILE H H 15.064 13.709 -2.512 1.00 . A A . 90 ILE H 1 1
8 13682 1 1 90 ILE HA H 13.011 13.593 -3.507 1.00 . A A . 90 ILE HA 1 1
8 13683 1 1 90 ILE HB H 14.127 12.573 -6.045 1.00 . A A . 90 ILE HB 1 1
8 13684 1 1 90 ILE HD11 H 16.449 14.643 -7.184 1.00 . A A . 90 ILE HD11 1 1
8 13685 1 1 90 ILE HD12 H 14.728 14.526 -7.551 1.00 . A A . 90 ILE HD12 1 1
8 13686 1 1 90 ILE HD13 H 15.375 15.992 -6.815 1.00 . A A . 90 ILE HD13 1 1
8 13687 1 1 90 ILE HG12 H 15.077 15.159 -4.795 1.00 . A A . 90 ILE HG12 1 1
8 13688 1 1 90 ILE HG13 H 16.073 13.764 -5.195 1.00 . A A . 90 ILE HG13 1 1
8 13689 1 1 90 ILE HG21 H 11.979 14.180 -5.159 1.00 . A A . 90 ILE HG21 1 1
8 13690 1 1 90 ILE HG22 H 13.007 15.190 -6.175 1.00 . A A . 90 ILE HG22 1 1
8 13691 1 1 90 ILE HG23 H 12.359 13.676 -6.806 1.00 . A A . 90 ILE HG23 1 1
8 13692 1 1 90 ILE N N 14.965 13.008 -3.189 1.00 . A A . 90 ILE N 1 1
8 13693 1 1 90 ILE O O 13.478 10.759 -4.931 1.00 . A A . 90 ILE O 1 1
8 13694 1 1 91 ILE C C 10.255 9.943 -2.916 1.00 . A A . 91 ILE C 1 1
8 13695 1 1 91 ILE CA C 11.777 9.858 -2.937 1.00 . A A . 91 ILE CA 1 1
8 13696 1 1 91 ILE CB C 12.255 9.096 -1.687 1.00 . A A . 91 ILE CB 1 1
8 13697 1 1 91 ILE CD1 C 12.647 9.326 0.818 1.00 . A A . 91 ILE CD1 1 1
8 13698 1 1 91 ILE CG1 C 12.230 10.014 -0.463 1.00 . A A . 91 ILE CG1 1 1
8 13699 1 1 91 ILE CG2 C 13.653 8.539 -1.909 1.00 . A A . 91 ILE CG2 1 1
8 13700 1 1 91 ILE H H 12.180 11.840 -2.314 1.00 . A A . 91 ILE H 1 1
8 13701 1 1 91 ILE HA H 12.084 9.302 -3.812 1.00 . A A . 91 ILE HA 1 1
8 13702 1 1 91 ILE HB H 11.585 8.267 -1.520 1.00 . A A . 91 ILE HB 1 1
8 13703 1 1 91 ILE HD11 H 13.041 8.347 0.588 1.00 . A A . 91 ILE HD11 1 1
8 13704 1 1 91 ILE HD12 H 13.404 9.914 1.313 1.00 . A A . 91 ILE HD12 1 1
8 13705 1 1 91 ILE HD13 H 11.789 9.224 1.467 1.00 . A A . 91 ILE HD13 1 1
8 13706 1 1 91 ILE HG12 H 12.901 10.842 -0.628 1.00 . A A . 91 ILE HG12 1 1
8 13707 1 1 91 ILE HG13 H 11.226 10.392 -0.326 1.00 . A A . 91 ILE HG13 1 1
8 13708 1 1 91 ILE HG21 H 14.348 9.036 -1.248 1.00 . A A . 91 ILE HG21 1 1
8 13709 1 1 91 ILE HG22 H 13.655 7.480 -1.700 1.00 . A A . 91 ILE HG22 1 1
8 13710 1 1 91 ILE HG23 H 13.949 8.705 -2.933 1.00 . A A . 91 ILE HG23 1 1
8 13711 1 1 91 ILE N N 12.377 11.184 -3.015 1.00 . A A . 91 ILE N 1 1
8 13712 1 1 91 ILE O O 9.667 10.512 -1.995 1.00 . A A . 91 ILE O 1 1
8 13713 1 1 92 LEU C C 7.529 8.914 -2.729 1.00 . A A . 92 LEU C 1 1
8 13714 1 1 92 LEU CA C 8.166 9.382 -4.033 1.00 . A A . 92 LEU CA 1 1
8 13715 1 1 92 LEU CB C 7.707 8.489 -5.187 1.00 . A A . 92 LEU CB 1 1
8 13716 1 1 92 LEU CD1 C 6.464 6.332 -4.899 1.00 . A A . 92 LEU CD1 1 1
8 13717 1 1 92 LEU CD2 C 8.679 6.350 -6.061 1.00 . A A . 92 LEU CD2 1 1
8 13718 1 1 92 LEU CG C 7.837 6.982 -4.963 1.00 . A A . 92 LEU CG 1 1
8 13719 1 1 92 LEU H H 10.144 8.935 -4.638 1.00 . A A . 92 LEU H 1 1
8 13720 1 1 92 LEU HA H 7.854 10.397 -4.228 1.00 . A A . 92 LEU HA 1 1
8 13721 1 1 92 LEU HB2 H 6.668 8.706 -5.380 1.00 . A A . 92 LEU HB2 1 1
8 13722 1 1 92 LEU HB3 H 8.295 8.747 -6.057 1.00 . A A . 92 LEU HB3 1 1
8 13723 1 1 92 LEU HD11 H 5.845 6.866 -4.194 1.00 . A A . 92 LEU HD11 1 1
8 13724 1 1 92 LEU HD12 H 6.567 5.305 -4.582 1.00 . A A . 92 LEU HD12 1 1
8 13725 1 1 92 LEU HD13 H 6.006 6.362 -5.877 1.00 . A A . 92 LEU HD13 1 1
8 13726 1 1 92 LEU HD21 H 8.237 6.568 -7.023 1.00 . A A . 92 LEU HD21 1 1
8 13727 1 1 92 LEU HD22 H 8.714 5.280 -5.917 1.00 . A A . 92 LEU HD22 1 1
8 13728 1 1 92 LEU HD23 H 9.680 6.752 -6.025 1.00 . A A . 92 LEU HD23 1 1
8 13729 1 1 92 LEU HG H 8.333 6.807 -4.018 1.00 . A A . 92 LEU HG 1 1
8 13730 1 1 92 LEU N N 9.622 9.373 -3.935 1.00 . A A . 92 LEU N 1 1
8 13731 1 1 92 LEU O O 8.207 8.378 -1.851 1.00 . A A . 92 LEU O 1 1
8 13732 1 1 93 THR C C 4.114 8.168 -1.765 1.00 . A A . 93 THR C 1 1
8 13733 1 1 93 THR CA C 5.492 8.715 -1.412 1.00 . A A . 93 THR CA 1 1
8 13734 1 1 93 THR CB C 5.329 9.892 -0.431 1.00 . A A . 93 THR CB 1 1
8 13735 1 1 93 THR CG2 C 6.042 11.131 -0.950 1.00 . A A . 93 THR CG2 1 1
8 13736 1 1 93 THR H H 5.736 9.549 -3.342 1.00 . A A . 93 THR H 1 1
8 13737 1 1 93 THR HA H 6.061 7.939 -0.919 1.00 . A A . 93 THR HA 1 1
8 13738 1 1 93 THR HB H 5.767 9.613 0.517 1.00 . A A . 93 THR HB 1 1
8 13739 1 1 93 THR HG1 H 3.844 10.860 0.432 1.00 . A A . 93 THR HG1 1 1
8 13740 1 1 93 THR HG21 H 7.088 10.910 -1.098 1.00 . A A . 93 THR HG21 1 1
8 13741 1 1 93 THR HG22 H 5.940 11.932 -0.232 1.00 . A A . 93 THR HG22 1 1
8 13742 1 1 93 THR HG23 H 5.602 11.432 -1.889 1.00 . A A . 93 THR HG23 1 1
8 13743 1 1 93 THR N N 6.221 9.117 -2.608 1.00 . A A . 93 THR N 1 1
8 13744 1 1 93 THR O O 3.650 8.310 -2.897 1.00 . A A . 93 THR O 1 1
8 13745 1 1 93 THR OG1 O 3.940 10.179 -0.238 1.00 . A A . 93 THR OG1 1 1
8 13746 1 1 94 LYS C C 1.083 8.078 -1.103 1.00 . A A . 94 LYS C 1 1
8 13747 1 1 94 LYS CA C 2.135 6.977 -0.997 1.00 . A A . 94 LYS CA 1 1
8 13748 1 1 94 LYS CB C 1.779 6.026 0.147 1.00 . A A . 94 LYS CB 1 1
8 13749 1 1 94 LYS CD C -0.041 4.709 1.270 1.00 . A A . 94 LYS CD 1 1
8 13750 1 1 94 LYS CE C -0.623 3.571 0.444 1.00 . A A . 94 LYS CE 1 1
8 13751 1 1 94 LYS CG C 0.287 5.914 0.404 1.00 . A A . 94 LYS CG 1 1
8 13752 1 1 94 LYS H H 3.884 7.463 0.091 1.00 . A A . 94 LYS H 1 1
8 13753 1 1 94 LYS HA H 2.151 6.422 -1.923 1.00 . A A . 94 LYS HA 1 1
8 13754 1 1 94 LYS HB2 H 2.158 5.042 -0.087 1.00 . A A . 94 LYS HB2 1 1
8 13755 1 1 94 LYS HB3 H 2.253 6.378 1.052 1.00 . A A . 94 LYS HB3 1 1
8 13756 1 1 94 LYS HD2 H 0.862 4.364 1.750 1.00 . A A . 94 LYS HD2 1 1
8 13757 1 1 94 LYS HD3 H -0.761 5.001 2.021 1.00 . A A . 94 LYS HD3 1 1
8 13758 1 1 94 LYS HE2 H -0.549 3.828 -0.602 1.00 . A A . 94 LYS HE2 1 1
8 13759 1 1 94 LYS HE3 H -0.050 2.676 0.636 1.00 . A A . 94 LYS HE3 1 1
8 13760 1 1 94 LYS HG2 H -0.051 6.807 0.908 1.00 . A A . 94 LYS HG2 1 1
8 13761 1 1 94 LYS HG3 H -0.226 5.816 -0.542 1.00 . A A . 94 LYS HG3 1 1
8 13762 1 1 94 LYS HZ1 H -2.131 2.976 1.760 1.00 . A A . 94 LYS HZ1 1 1
8 13763 1 1 94 LYS HZ2 H -2.444 2.593 0.143 1.00 . A A . 94 LYS HZ2 1 1
8 13764 1 1 94 LYS HZ3 H -2.604 4.189 0.680 1.00 . A A . 94 LYS HZ3 1 1
8 13765 1 1 94 LYS N N 3.462 7.544 -0.790 1.00 . A A . 94 LYS N 1 1
8 13766 1 1 94 LYS NZ N -2.050 3.315 0.780 1.00 . A A . 94 LYS NZ 1 1
8 13767 1 1 94 LYS O O -0.010 7.856 -1.621 1.00 . A A . 94 LYS O 1 1
8 13768 1 1 95 GLU C C 0.049 10.677 -2.077 1.00 . A A . 95 GLU C 1 1
8 13769 1 1 95 GLU CA C 0.508 10.398 -0.649 1.00 . A A . 95 GLU CA 1 1
8 13770 1 1 95 GLU CB C 1.178 11.644 -0.065 1.00 . A A . 95 GLU CB 1 1
8 13771 1 1 95 GLU CD C 0.144 12.174 2.178 1.00 . A A . 95 GLU CD 1 1
8 13772 1 1 95 GLU CG C 1.340 11.597 1.445 1.00 . A A . 95 GLU CG 1 1
8 13773 1 1 95 GLU H H 2.310 9.379 -0.208 1.00 . A A . 95 GLU H 1 1
8 13774 1 1 95 GLU HA H -0.354 10.150 -0.048 1.00 . A A . 95 GLU HA 1 1
8 13775 1 1 95 GLU HB2 H 2.157 11.753 -0.508 1.00 . A A . 95 GLU HB2 1 1
8 13776 1 1 95 GLU HB3 H 0.582 12.509 -0.315 1.00 . A A . 95 GLU HB3 1 1
8 13777 1 1 95 GLU HG2 H 1.466 10.569 1.749 1.00 . A A . 95 GLU HG2 1 1
8 13778 1 1 95 GLU HG3 H 2.218 12.162 1.718 1.00 . A A . 95 GLU HG3 1 1
8 13779 1 1 95 GLU N N 1.424 9.264 -0.609 1.00 . A A . 95 GLU N 1 1
8 13780 1 1 95 GLU O O -1.009 11.268 -2.297 1.00 . A A . 95 GLU O 1 1
8 13781 1 1 95 GLU OE1 O -0.484 13.112 1.644 1.00 . A A . 95 GLU OE1 1 1
8 13782 1 1 95 GLU OE2 O -0.163 11.687 3.286 1.00 . A A . 95 GLU OE2 1 1
8 13783 1 1 96 LEU C C -0.209 9.242 -5.022 1.00 . A A . 96 LEU C 1 1
8 13784 1 1 96 LEU CA C 0.529 10.450 -4.453 1.00 . A A . 96 LEU CA 1 1
8 13785 1 1 96 LEU CB C 1.805 10.708 -5.256 1.00 . A A . 96 LEU CB 1 1
8 13786 1 1 96 LEU CD1 C 3.747 11.111 -3.724 1.00 . A A . 96 LEU CD1 1 1
8 13787 1 1 96 LEU CD2 C 3.494 12.478 -5.804 1.00 . A A . 96 LEU CD2 1 1
8 13788 1 1 96 LEU CG C 2.759 11.756 -4.683 1.00 . A A . 96 LEU CG 1 1
8 13789 1 1 96 LEU H H 1.681 9.783 -2.807 1.00 . A A . 96 LEU H 1 1
8 13790 1 1 96 LEU HA H -0.113 11.315 -4.524 1.00 . A A . 96 LEU HA 1 1
8 13791 1 1 96 LEU HB2 H 2.344 9.776 -5.329 1.00 . A A . 96 LEU HB2 1 1
8 13792 1 1 96 LEU HB3 H 1.512 11.031 -6.245 1.00 . A A . 96 LEU HB3 1 1
8 13793 1 1 96 LEU HD11 H 4.099 10.180 -4.142 1.00 . A A . 96 LEU HD11 1 1
8 13794 1 1 96 LEU HD12 H 3.260 10.921 -2.779 1.00 . A A . 96 LEU HD12 1 1
8 13795 1 1 96 LEU HD13 H 4.584 11.776 -3.569 1.00 . A A . 96 LEU HD13 1 1
8 13796 1 1 96 LEU HD21 H 3.214 13.521 -5.803 1.00 . A A . 96 LEU HD21 1 1
8 13797 1 1 96 LEU HD22 H 3.228 12.035 -6.752 1.00 . A A . 96 LEU HD22 1 1
8 13798 1 1 96 LEU HD23 H 4.559 12.390 -5.650 1.00 . A A . 96 LEU HD23 1 1
8 13799 1 1 96 LEU HG H 2.188 12.489 -4.130 1.00 . A A . 96 LEU HG 1 1
8 13800 1 1 96 LEU N N 0.852 10.247 -3.044 1.00 . A A . 96 LEU N 1 1
8 13801 1 1 96 LEU O O -0.263 9.052 -6.237 1.00 . A A . 96 LEU O 1 1
8 13802 1 1 97 ASP C C -2.664 7.615 -5.481 1.00 . A A . 97 ASP C 1 1
8 13803 1 1 97 ASP CA C -1.514 7.244 -4.550 1.00 . A A . 97 ASP CA 1 1
8 13804 1 1 97 ASP CB C -2.052 6.499 -3.327 1.00 . A A . 97 ASP CB 1 1
8 13805 1 1 97 ASP CG C -3.000 7.349 -2.503 1.00 . A A . 97 ASP CG 1 1
8 13806 1 1 97 ASP H H -0.698 8.637 -3.181 1.00 . A A . 97 ASP H 1 1
8 13807 1 1 97 ASP HA H -0.832 6.597 -5.081 1.00 . A A . 97 ASP HA 1 1
8 13808 1 1 97 ASP HB2 H -2.582 5.617 -3.655 1.00 . A A . 97 ASP HB2 1 1
8 13809 1 1 97 ASP HB3 H -1.224 6.205 -2.700 1.00 . A A . 97 ASP HB3 1 1
8 13810 1 1 97 ASP N N -0.776 8.431 -4.136 1.00 . A A . 97 ASP N 1 1
8 13811 1 1 97 ASP O O -3.621 8.271 -5.071 1.00 . A A . 97 ASP O 1 1
8 13812 1 1 97 ASP OD1 O -2.587 8.442 -2.062 1.00 . A A . 97 ASP OD1 1 1
8 13813 1 1 97 ASP OD2 O -4.156 6.921 -2.301 1.00 . A A . 97 ASP OD2 1 1
8 13814 1 1 98 GLY C C -3.427 8.859 -8.337 1.00 . A A . 98 GLY C 1 1
8 13815 1 1 98 GLY CA C -3.599 7.491 -7.708 1.00 . A A . 98 GLY CA 1 1
8 13816 1 1 98 GLY H H -1.775 6.673 -7.008 1.00 . A A . 98 GLY H 1 1
8 13817 1 1 98 GLY HA2 H -3.575 6.743 -8.486 1.00 . A A . 98 GLY HA2 1 1
8 13818 1 1 98 GLY HA3 H -4.559 7.453 -7.214 1.00 . A A . 98 GLY HA3 1 1
8 13819 1 1 98 GLY N N -2.562 7.192 -6.738 1.00 . A A . 98 GLY N 1 1
8 13820 1 1 98 GLY O O -4.310 9.339 -9.049 1.00 . A A . 98 GLY O 1 1
8 13821 1 1 99 LEU C C -0.873 10.751 -9.640 1.00 . A A . 99 LEU C 1 1
8 13822 1 1 99 LEU CA C -2.004 10.814 -8.618 1.00 . A A . 99 LEU CA 1 1
8 13823 1 1 99 LEU CB C -1.635 11.782 -7.493 1.00 . A A . 99 LEU CB 1 1
8 13824 1 1 99 LEU CD1 C -3.210 13.642 -8.079 1.00 . A A . 99 LEU CD1 1 1
8 13825 1 1 99 LEU CD2 C -1.183 14.115 -6.692 1.00 . A A . 99 LEU CD2 1 1
8 13826 1 1 99 LEU CG C -1.758 13.271 -7.820 1.00 . A A . 99 LEU CG 1 1
8 13827 1 1 99 LEU H H -1.623 9.059 -7.500 1.00 . A A . 99 LEU H 1 1
8 13828 1 1 99 LEU HA H -2.897 11.170 -9.109 1.00 . A A . 99 LEU HA 1 1
8 13829 1 1 99 LEU HB2 H -2.280 11.574 -6.653 1.00 . A A . 99 LEU HB2 1 1
8 13830 1 1 99 LEU HB3 H -0.609 11.588 -7.213 1.00 . A A . 99 LEU HB3 1 1
8 13831 1 1 99 LEU HD11 H -3.821 13.299 -7.258 1.00 . A A . 99 LEU HD11 1 1
8 13832 1 1 99 LEU HD12 H -3.543 13.176 -8.994 1.00 . A A . 99 LEU HD12 1 1
8 13833 1 1 99 LEU HD13 H -3.297 14.715 -8.169 1.00 . A A . 99 LEU HD13 1 1
8 13834 1 1 99 LEU HD21 H -1.841 14.068 -5.837 1.00 . A A . 99 LEU HD21 1 1
8 13835 1 1 99 LEU HD22 H -1.092 15.140 -7.020 1.00 . A A . 99 LEU HD22 1 1
8 13836 1 1 99 LEU HD23 H -0.209 13.735 -6.420 1.00 . A A . 99 LEU HD23 1 1
8 13837 1 1 99 LEU HG H -1.195 13.483 -8.719 1.00 . A A . 99 LEU HG 1 1
8 13838 1 1 99 LEU N N -2.288 9.491 -8.074 1.00 . A A . 99 LEU N 1 1
8 13839 1 1 99 LEU O O -0.035 9.850 -9.598 1.00 . A A . 99 LEU O 1 1
8 13840 1 1 100 CYS C C 1.214 12.833 -11.263 1.00 . A A . 100 CYS C 1 1
8 13841 1 1 100 CYS CA C 0.173 11.767 -11.589 1.00 . A A . 100 CYS CA 1 1
8 13842 1 1 100 CYS CB C -0.458 12.054 -12.952 1.00 . A A . 100 CYS CB 1 1
8 13843 1 1 100 CYS H H -1.551 12.403 -10.538 1.00 . A A . 100 CYS H 1 1
8 13844 1 1 100 CYS HA H 0.659 10.804 -11.622 1.00 . A A . 100 CYS HA 1 1
8 13845 1 1 100 CYS HB2 H -0.813 13.074 -12.969 1.00 . A A . 100 CYS HB2 1 1
8 13846 1 1 100 CYS HB3 H 0.290 11.928 -13.720 1.00 . A A . 100 CYS HB3 1 1
8 13847 1 1 100 CYS HG H -2.076 10.186 -12.322 1.00 . A A . 100 CYS HG 1 1
8 13848 1 1 100 CYS N N -0.856 11.713 -10.556 1.00 . A A . 100 CYS N 1 1
8 13849 1 1 100 CYS O O 0.877 13.991 -11.018 1.00 . A A . 100 CYS O 1 1
8 13850 1 1 100 CYS SG S -1.855 10.981 -13.359 1.00 . A A . 100 CYS SG 1 1
8 13851 1 1 101 VAL C C 4.821 13.002 -11.767 1.00 . A A . 101 VAL C 1 1
8 13852 1 1 101 VAL CA C 3.574 13.352 -10.963 1.00 . A A . 101 VAL CA 1 1
8 13853 1 1 101 VAL CB C 3.923 13.343 -9.463 1.00 . A A . 101 VAL CB 1 1
8 13854 1 1 101 VAL CG1 C 2.715 13.746 -8.631 1.00 . A A . 101 VAL CG1 1 1
8 13855 1 1 101 VAL CG2 C 4.438 11.975 -9.045 1.00 . A A . 101 VAL CG2 1 1
8 13856 1 1 101 VAL H H 2.688 11.496 -11.463 1.00 . A A . 101 VAL H 1 1
8 13857 1 1 101 VAL HA H 3.253 14.349 -11.231 1.00 . A A . 101 VAL HA 1 1
8 13858 1 1 101 VAL HB H 4.707 14.067 -9.293 1.00 . A A . 101 VAL HB 1 1
8 13859 1 1 101 VAL HG11 H 2.112 12.873 -8.428 1.00 . A A . 101 VAL HG11 1 1
8 13860 1 1 101 VAL HG12 H 3.048 14.179 -7.699 1.00 . A A . 101 VAL HG12 1 1
8 13861 1 1 101 VAL HG13 H 2.128 14.470 -9.176 1.00 . A A . 101 VAL HG13 1 1
8 13862 1 1 101 VAL HG21 H 4.789 12.019 -8.024 1.00 . A A . 101 VAL HG21 1 1
8 13863 1 1 101 VAL HG22 H 3.639 11.251 -9.119 1.00 . A A . 101 VAL HG22 1 1
8 13864 1 1 101 VAL HG23 H 5.250 11.681 -9.693 1.00 . A A . 101 VAL HG23 1 1
8 13865 1 1 101 VAL N N 2.482 12.432 -11.260 1.00 . A A . 101 VAL N 1 1
8 13866 1 1 101 VAL O O 4.900 11.935 -12.376 1.00 . A A . 101 VAL O 1 1
8 13867 1 1 102 ILE C C 8.028 12.884 -11.660 1.00 . A A . 102 ILE C 1 1
8 13868 1 1 102 ILE CA C 7.038 13.693 -12.491 1.00 . A A . 102 ILE CA 1 1
8 13869 1 1 102 ILE CB C 7.693 15.028 -12.892 1.00 . A A . 102 ILE CB 1 1
8 13870 1 1 102 ILE CD1 C 6.303 15.144 -15.021 1.00 . A A . 102 ILE CD1 1 1
8 13871 1 1 102 ILE CG1 C 6.736 15.852 -13.756 1.00 . A A . 102 ILE CG1 1 1
8 13872 1 1 102 ILE CG2 C 8.999 14.777 -13.630 1.00 . A A . 102 ILE CG2 1 1
8 13873 1 1 102 ILE H H 5.672 14.738 -11.259 1.00 . A A . 102 ILE H 1 1
8 13874 1 1 102 ILE HA H 6.807 13.144 -13.392 1.00 . A A . 102 ILE HA 1 1
8 13875 1 1 102 ILE HB H 7.917 15.578 -11.991 1.00 . A A . 102 ILE HB 1 1
8 13876 1 1 102 ILE HD11 H 7.171 14.919 -15.623 1.00 . A A . 102 ILE HD11 1 1
8 13877 1 1 102 ILE HD12 H 5.794 14.227 -14.765 1.00 . A A . 102 ILE HD12 1 1
8 13878 1 1 102 ILE HD13 H 5.634 15.783 -15.580 1.00 . A A . 102 ILE HD13 1 1
8 13879 1 1 102 ILE HG12 H 5.850 16.079 -13.184 1.00 . A A . 102 ILE HG12 1 1
8 13880 1 1 102 ILE HG13 H 7.223 16.774 -14.040 1.00 . A A . 102 ILE HG13 1 1
8 13881 1 1 102 ILE HG21 H 8.860 13.981 -14.347 1.00 . A A . 102 ILE HG21 1 1
8 13882 1 1 102 ILE HG22 H 9.299 15.676 -14.147 1.00 . A A . 102 ILE HG22 1 1
8 13883 1 1 102 ILE HG23 H 9.765 14.496 -12.923 1.00 . A A . 102 ILE HG23 1 1
8 13884 1 1 102 ILE N N 5.794 13.907 -11.764 1.00 . A A . 102 ILE N 1 1
8 13885 1 1 102 ILE O O 8.239 13.163 -10.479 1.00 . A A . 102 ILE O 1 1
8 13886 1 1 103 LEU C C 10.821 11.838 -11.161 1.00 . A A . 103 LEU C 1 1
8 13887 1 1 103 LEU CA C 9.605 11.030 -11.604 1.00 . A A . 103 LEU CA 1 1
8 13888 1 1 103 LEU CB C 10.045 9.888 -12.522 1.00 . A A . 103 LEU CB 1 1
8 13889 1 1 103 LEU CD1 C 11.868 9.214 -14.105 1.00 . A A . 103 LEU CD1 1 1
8 13890 1 1 103 LEU CD2 C 9.930 10.561 -14.935 1.00 . A A . 103 LEU CD2 1 1
8 13891 1 1 103 LEU CG C 10.854 10.292 -13.755 1.00 . A A . 103 LEU CG 1 1
8 13892 1 1 103 LEU H H 8.426 11.707 -13.226 1.00 . A A . 103 LEU H 1 1
8 13893 1 1 103 LEU HA H 9.126 10.615 -10.730 1.00 . A A . 103 LEU HA 1 1
8 13894 1 1 103 LEU HB2 H 10.648 9.209 -11.939 1.00 . A A . 103 LEU HB2 1 1
8 13895 1 1 103 LEU HB3 H 9.155 9.377 -12.862 1.00 . A A . 103 LEU HB3 1 1
8 13896 1 1 103 LEU HD11 H 12.615 9.156 -13.328 1.00 . A A . 103 LEU HD11 1 1
8 13897 1 1 103 LEU HD12 H 12.342 9.457 -15.044 1.00 . A A . 103 LEU HD12 1 1
8 13898 1 1 103 LEU HD13 H 11.365 8.262 -14.193 1.00 . A A . 103 LEU HD13 1 1
8 13899 1 1 103 LEU HD21 H 10.403 10.224 -15.845 1.00 . A A . 103 LEU HD21 1 1
8 13900 1 1 103 LEU HD22 H 9.732 11.621 -15.002 1.00 . A A . 103 LEU HD22 1 1
8 13901 1 1 103 LEU HD23 H 9.001 10.029 -14.793 1.00 . A A . 103 LEU HD23 1 1
8 13902 1 1 103 LEU HG H 11.396 11.202 -13.540 1.00 . A A . 103 LEU HG 1 1
8 13903 1 1 103 LEU N N 8.635 11.880 -12.285 1.00 . A A . 103 LEU N 1 1
8 13904 1 1 103 LEU O O 11.166 12.862 -11.752 1.00 . A A . 103 LEU O 1 1
8 13905 1 1 104 PRO C C 13.881 11.915 -10.481 1.00 . A A . 104 PRO C 1 1
8 13906 1 1 104 PRO CA C 12.678 12.030 -9.552 1.00 . A A . 104 PRO CA 1 1
8 13907 1 1 104 PRO CB C 12.936 11.275 -8.246 1.00 . A A . 104 PRO CB 1 1
8 13908 1 1 104 PRO CD C 11.134 10.153 -9.344 1.00 . A A . 104 PRO CD 1 1
8 13909 1 1 104 PRO CG C 12.328 9.932 -8.457 1.00 . A A . 104 PRO CG 1 1
8 13910 1 1 104 PRO HA H 12.488 13.071 -9.337 1.00 . A A . 104 PRO HA 1 1
8 13911 1 1 104 PRO HB2 H 14.001 11.205 -8.073 1.00 . A A . 104 PRO HB2 1 1
8 13912 1 1 104 PRO HB3 H 12.467 11.797 -7.426 1.00 . A A . 104 PRO HB3 1 1
8 13913 1 1 104 PRO HD2 H 10.997 9.313 -10.009 1.00 . A A . 104 PRO HD2 1 1
8 13914 1 1 104 PRO HD3 H 10.247 10.314 -8.749 1.00 . A A . 104 PRO HD3 1 1
8 13915 1 1 104 PRO HG2 H 13.038 9.279 -8.941 1.00 . A A . 104 PRO HG2 1 1
8 13916 1 1 104 PRO HG3 H 12.019 9.516 -7.509 1.00 . A A . 104 PRO HG3 1 1
8 13917 1 1 104 PRO N N 11.488 11.368 -10.097 1.00 . A A . 104 PRO N 1 1
8 13918 1 1 104 PRO O O 14.553 12.906 -10.771 1.00 . A A . 104 PRO O 1 1
8 13919 1 1 105 THR C C 14.904 10.771 -13.288 1.00 . A A . 105 THR C 1 1
8 13920 1 1 105 THR CA C 15.273 10.454 -11.843 1.00 . A A . 105 THR CA 1 1
8 13921 1 1 105 THR CB C 15.753 8.993 -11.756 1.00 . A A . 105 THR CB 1 1
8 13922 1 1 105 THR CG2 C 16.013 8.593 -10.312 1.00 . A A . 105 THR CG2 1 1
8 13923 1 1 105 THR H H 13.578 9.949 -10.680 1.00 . A A . 105 THR H 1 1
8 13924 1 1 105 THR HA H 16.087 11.097 -11.540 1.00 . A A . 105 THR HA 1 1
8 13925 1 1 105 THR HB H 16.676 8.900 -12.312 1.00 . A A . 105 THR HB 1 1
8 13926 1 1 105 THR HG1 H 14.040 8.017 -11.718 1.00 . A A . 105 THR HG1 1 1
8 13927 1 1 105 THR HG21 H 16.536 9.391 -9.806 1.00 . A A . 105 THR HG21 1 1
8 13928 1 1 105 THR HG22 H 16.613 7.697 -10.289 1.00 . A A . 105 THR HG22 1 1
8 13929 1 1 105 THR HG23 H 15.072 8.410 -9.815 1.00 . A A . 105 THR HG23 1 1
8 13930 1 1 105 THR N N 14.150 10.699 -10.947 1.00 . A A . 105 THR N 1 1
8 13931 1 1 105 THR O O 13.826 11.300 -13.560 1.00 . A A . 105 THR O 1 1
8 13932 1 1 105 THR OG1 O 14.773 8.121 -12.329 1.00 . A A . 105 THR OG1 1 1
8 13933 1 1 106 GLU C C 15.550 9.387 -16.414 1.00 . A A . 106 GLU C 1 1
8 13934 1 1 106 GLU CA C 15.570 10.694 -15.627 1.00 . A A . 106 GLU CA 1 1
8 13935 1 1 106 GLU CB C 16.649 11.624 -16.187 1.00 . A A . 106 GLU CB 1 1
8 13936 1 1 106 GLU CD C 17.537 13.988 -16.242 1.00 . A A . 106 GLU CD 1 1
8 13937 1 1 106 GLU CG C 16.735 12.960 -15.469 1.00 . A A . 106 GLU CG 1 1
8 13938 1 1 106 GLU H H 16.644 10.025 -13.930 1.00 . A A . 106 GLU H 1 1
8 13939 1 1 106 GLU HA H 14.608 11.174 -15.725 1.00 . A A . 106 GLU HA 1 1
8 13940 1 1 106 GLU HB2 H 17.607 11.132 -16.108 1.00 . A A . 106 GLU HB2 1 1
8 13941 1 1 106 GLU HB3 H 16.437 11.813 -17.230 1.00 . A A . 106 GLU HB3 1 1
8 13942 1 1 106 GLU HG2 H 15.735 13.341 -15.323 1.00 . A A . 106 GLU HG2 1 1
8 13943 1 1 106 GLU HG3 H 17.204 12.807 -14.508 1.00 . A A . 106 GLU HG3 1 1
8 13944 1 1 106 GLU N N 15.804 10.444 -14.209 1.00 . A A . 106 GLU N 1 1
8 13945 1 1 106 GLU O O 16.260 9.237 -17.409 1.00 . A A . 106 GLU O 1 1
8 13946 1 1 106 GLU OE1 O 18.364 13.584 -17.086 1.00 . A A . 106 GLU OE1 1 1
8 13947 1 1 106 GLU OE2 O 17.337 15.197 -16.004 1.00 . A A . 106 GLU OE2 1 1
8 13948 1 1 107 THR C C 13.192 6.896 -17.098 1.00 . A A . 107 THR C 1 1
8 13949 1 1 107 THR CA C 14.618 7.149 -16.621 1.00 . A A . 107 THR CA 1 1
8 13950 1 1 107 THR CB C 15.045 6.002 -15.685 1.00 . A A . 107 THR CB 1 1
8 13951 1 1 107 THR CG2 C 15.572 4.819 -16.484 1.00 . A A . 107 THR CG2 1 1
8 13952 1 1 107 THR H H 14.190 8.623 -15.165 1.00 . A A . 107 THR H 1 1
8 13953 1 1 107 THR HA H 15.278 7.151 -17.477 1.00 . A A . 107 THR HA 1 1
8 13954 1 1 107 THR HB H 14.182 5.680 -15.119 1.00 . A A . 107 THR HB 1 1
8 13955 1 1 107 THR HG1 H 16.915 6.394 -15.198 1.00 . A A . 107 THR HG1 1 1
8 13956 1 1 107 THR HG21 H 16.123 4.160 -15.829 1.00 . A A . 107 THR HG21 1 1
8 13957 1 1 107 THR HG22 H 16.223 5.176 -17.268 1.00 . A A . 107 THR HG22 1 1
8 13958 1 1 107 THR HG23 H 14.743 4.282 -16.920 1.00 . A A . 107 THR HG23 1 1
8 13959 1 1 107 THR N N 14.731 8.443 -15.962 1.00 . A A . 107 THR N 1 1
8 13960 1 1 107 THR O O 12.261 7.593 -16.695 1.00 . A A . 107 THR O 1 1
8 13961 1 1 107 THR OG1 O 16.054 6.460 -14.778 1.00 . A A . 107 THR OG1 1 1
8 13962 1 1 108 ARG C C 11.498 4.042 -18.467 1.00 . A A . 108 ARG C 1 1
8 13963 1 1 108 ARG CA C 11.716 5.553 -18.490 1.00 . A A . 108 ARG CA 1 1
8 13964 1 1 108 ARG CB C 11.567 6.079 -19.918 1.00 . A A . 108 ARG CB 1 1
8 13965 1 1 108 ARG CD C 12.338 7.954 -21.403 1.00 . A A . 108 ARG CD 1 1
8 13966 1 1 108 ARG CG C 11.779 7.579 -20.040 1.00 . A A . 108 ARG CG 1 1
8 13967 1 1 108 ARG CZ C 10.443 7.779 -22.960 1.00 . A A . 108 ARG CZ 1 1
8 13968 1 1 108 ARG H H 13.810 5.377 -18.242 1.00 . A A . 108 ARG H 1 1
8 13969 1 1 108 ARG HA H 10.971 6.021 -17.863 1.00 . A A . 108 ARG HA 1 1
8 13970 1 1 108 ARG HB2 H 12.290 5.583 -20.549 1.00 . A A . 108 ARG HB2 1 1
8 13971 1 1 108 ARG HB3 H 10.574 5.848 -20.272 1.00 . A A . 108 ARG HB3 1 1
8 13972 1 1 108 ARG HD2 H 12.280 9.026 -21.519 1.00 . A A . 108 ARG HD2 1 1
8 13973 1 1 108 ARG HD3 H 13.370 7.642 -21.452 1.00 . A A . 108 ARG HD3 1 1
8 13974 1 1 108 ARG HE H 11.982 6.512 -22.891 1.00 . A A . 108 ARG HE 1 1
8 13975 1 1 108 ARG HG2 H 10.832 8.080 -19.901 1.00 . A A . 108 ARG HG2 1 1
8 13976 1 1 108 ARG HG3 H 12.472 7.898 -19.276 1.00 . A A . 108 ARG HG3 1 1
8 13977 1 1 108 ARG HH11 H 10.359 9.349 -21.692 1.00 . A A . 108 ARG HH11 1 1
8 13978 1 1 108 ARG HH12 H 9.030 9.214 -22.795 1.00 . A A . 108 ARG HH12 1 1
8 13979 1 1 108 ARG HH21 H 10.238 6.323 -24.348 1.00 . A A . 108 ARG HH21 1 1
8 13980 1 1 108 ARG HH22 H 8.961 7.492 -24.305 1.00 . A A . 108 ARG HH22 1 1
8 13981 1 1 108 ARG N N 13.029 5.896 -17.958 1.00 . A A . 108 ARG N 1 1
8 13982 1 1 108 ARG NE N 11.598 7.320 -22.491 1.00 . A A . 108 ARG NE 1 1
8 13983 1 1 108 ARG NH1 N 9.899 8.870 -22.440 1.00 . A A . 108 ARG NH1 1 1
8 13984 1 1 108 ARG NH2 N 9.830 7.146 -23.953 1.00 . A A . 108 ARG NH2 1 1
8 13985 1 1 108 ARG O O 12.432 3.274 -18.241 1.00 . A A . 108 ARG O 1 1
8 13986 1 1 109 ASN C C 8.459 2.000 -19.104 1.00 . A A . 109 ASN C 1 1
8 13987 1 1 109 ASN CA C 9.918 2.207 -18.709 1.00 . A A . 109 ASN CA 1 1
8 13988 1 1 109 ASN CB C 10.178 1.593 -17.332 1.00 . A A . 109 ASN CB 1 1
8 13989 1 1 109 ASN CG C 10.575 0.132 -17.417 1.00 . A A . 109 ASN CG 1 1
8 13990 1 1 109 ASN H H 9.556 4.286 -18.878 1.00 . A A . 109 ASN H 1 1
8 13991 1 1 109 ASN HA H 10.548 1.718 -19.437 1.00 . A A . 109 ASN HA 1 1
8 13992 1 1 109 ASN HB2 H 10.977 2.135 -16.848 1.00 . A A . 109 ASN HB2 1 1
8 13993 1 1 109 ASN HB3 H 9.282 1.670 -16.735 1.00 . A A . 109 ASN HB3 1 1
8 13994 1 1 109 ASN HD21 H 10.013 -0.155 -15.531 1.00 . A A . 109 ASN HD21 1 1
8 13995 1 1 109 ASN HD22 H 10.638 -1.543 -16.347 1.00 . A A . 109 ASN HD22 1 1
8 13996 1 1 109 ASN N N 10.258 3.625 -18.704 1.00 . A A . 109 ASN N 1 1
8 13997 1 1 109 ASN ND2 N 10.390 -0.596 -16.321 1.00 . A A . 109 ASN ND2 1 1
8 13998 1 1 109 ASN O O 7.671 2.946 -19.126 1.00 . A A . 109 ASN O 1 1
8 13999 1 1 109 ASN OD1 O 11.042 -0.337 -18.454 1.00 . A A . 109 ASN OD1 1 1
8 14000 1 1 110 ILE C C 6.584 -1.074 -20.033 1.00 . A A . 110 ILE C 1 1
8 14001 1 1 110 ILE CA C 6.742 0.425 -19.805 1.00 . A A . 110 ILE CA 1 1
8 14002 1 1 110 ILE CB C 6.325 1.174 -21.084 1.00 . A A . 110 ILE CB 1 1
8 14003 1 1 110 ILE CD1 C 4.412 1.494 -22.733 1.00 . A A . 110 ILE CD1 1 1
8 14004 1 1 110 ILE CG1 C 4.902 0.785 -21.489 1.00 . A A . 110 ILE CG1 1 1
8 14005 1 1 110 ILE CG2 C 7.302 0.880 -22.213 1.00 . A A . 110 ILE CG2 1 1
8 14006 1 1 110 ILE H H 8.779 0.046 -19.377 1.00 . A A . 110 ILE H 1 1
8 14007 1 1 110 ILE HA H 6.083 0.728 -19.004 1.00 . A A . 110 ILE HA 1 1
8 14008 1 1 110 ILE HB H 6.357 2.234 -20.881 1.00 . A A . 110 ILE HB 1 1
8 14009 1 1 110 ILE HD11 H 3.338 1.595 -22.690 1.00 . A A . 110 ILE HD11 1 1
8 14010 1 1 110 ILE HD12 H 4.865 2.472 -22.791 1.00 . A A . 110 ILE HD12 1 1
8 14011 1 1 110 ILE HD13 H 4.685 0.919 -23.606 1.00 . A A . 110 ILE HD13 1 1
8 14012 1 1 110 ILE HG12 H 4.866 -0.276 -21.678 1.00 . A A . 110 ILE HG12 1 1
8 14013 1 1 110 ILE HG13 H 4.227 1.026 -20.681 1.00 . A A . 110 ILE HG13 1 1
8 14014 1 1 110 ILE HG21 H 8.139 0.317 -21.826 1.00 . A A . 110 ILE HG21 1 1
8 14015 1 1 110 ILE HG22 H 6.805 0.303 -22.977 1.00 . A A . 110 ILE HG22 1 1
8 14016 1 1 110 ILE HG23 H 7.657 1.808 -22.634 1.00 . A A . 110 ILE HG23 1 1
8 14017 1 1 110 ILE N N 8.106 0.757 -19.413 1.00 . A A . 110 ILE N 1 1
8 14018 1 1 110 ILE O O 7.335 -1.678 -20.799 1.00 . A A . 110 ILE O 1 1
8 14019 1 1 111 SER C C 4.158 -3.518 -18.633 1.00 . A A . 111 SER C 1 1
8 14020 1 1 111 SER CA C 5.346 -3.099 -19.494 1.00 . A A . 111 SER CA 1 1
8 14021 1 1 111 SER CB C 6.587 -3.898 -19.093 1.00 . A A . 111 SER CB 1 1
8 14022 1 1 111 SER H H 5.036 -1.134 -18.770 1.00 . A A . 111 SER H 1 1
8 14023 1 1 111 SER HA H 5.115 -3.303 -20.529 1.00 . A A . 111 SER HA 1 1
8 14024 1 1 111 SER HB2 H 7.224 -3.284 -18.476 1.00 . A A . 111 SER HB2 1 1
8 14025 1 1 111 SER HB3 H 6.284 -4.774 -18.538 1.00 . A A . 111 SER HB3 1 1
8 14026 1 1 111 SER HG H 8.049 -4.870 -19.962 1.00 . A A . 111 SER HG 1 1
8 14027 1 1 111 SER N N 5.601 -1.669 -19.365 1.00 . A A . 111 SER N 1 1
8 14028 1 1 111 SER O O 3.931 -2.966 -17.556 1.00 . A A . 111 SER O 1 1
8 14029 1 1 111 SER OG O 7.318 -4.312 -20.235 1.00 . A A . 111 SER OG 1 1
8 14030 1 1 112 PHE C C 2.528 -6.342 -17.746 1.00 . A A . 112 PHE C 1 1
8 14031 1 1 112 PHE CA C 2.235 -4.991 -18.393 1.00 . A A . 112 PHE CA 1 1
8 14032 1 1 112 PHE CB C 1.037 -5.114 -19.337 1.00 . A A . 112 PHE CB 1 1
8 14033 1 1 112 PHE CD1 C 1.153 -7.263 -20.627 1.00 . A A . 112 PHE CD1 1 1
8 14034 1 1 112 PHE CD2 C 1.801 -5.248 -21.723 1.00 . A A . 112 PHE CD2 1 1
8 14035 1 1 112 PHE CE1 C 1.427 -7.981 -21.776 1.00 . A A . 112 PHE CE1 1 1
8 14036 1 1 112 PHE CE2 C 2.077 -5.960 -22.875 1.00 . A A . 112 PHE CE2 1 1
8 14037 1 1 112 PHE CG C 1.336 -5.891 -20.587 1.00 . A A . 112 PHE CG 1 1
8 14038 1 1 112 PHE CZ C 1.891 -7.328 -22.901 1.00 . A A . 112 PHE CZ 1 1
8 14039 1 1 112 PHE H H 3.632 -4.898 -19.981 1.00 . A A . 112 PHE H 1 1
8 14040 1 1 112 PHE HA H 2.000 -4.278 -17.618 1.00 . A A . 112 PHE HA 1 1
8 14041 1 1 112 PHE HB2 H 0.231 -5.614 -18.821 1.00 . A A . 112 PHE HB2 1 1
8 14042 1 1 112 PHE HB3 H 0.714 -4.126 -19.628 1.00 . A A . 112 PHE HB3 1 1
8 14043 1 1 112 PHE HD1 H 0.791 -7.775 -19.746 1.00 . A A . 112 PHE HD1 1 1
8 14044 1 1 112 PHE HD2 H 1.949 -4.178 -21.704 1.00 . A A . 112 PHE HD2 1 1
8 14045 1 1 112 PHE HE1 H 1.281 -9.051 -21.792 1.00 . A A . 112 PHE HE1 1 1
8 14046 1 1 112 PHE HE2 H 2.439 -5.447 -23.754 1.00 . A A . 112 PHE HE2 1 1
8 14047 1 1 112 PHE HZ H 2.105 -7.887 -23.800 1.00 . A A . 112 PHE HZ 1 1
8 14048 1 1 112 PHE N N 3.401 -4.498 -19.116 1.00 . A A . 112 PHE N 1 1
8 14049 1 1 112 PHE O O 1.650 -7.199 -17.647 1.00 . A A . 112 PHE O 1 1
8 14050 1 1 113 VAL C C 4.627 -7.530 -15.233 1.00 . A A . 113 VAL C 1 1
8 14051 1 1 113 VAL CA C 4.179 -7.770 -16.670 1.00 . A A . 113 VAL CA 1 1
8 14052 1 1 113 VAL CB C 5.324 -8.448 -17.446 1.00 . A A . 113 VAL CB 1 1
8 14053 1 1 113 VAL CG1 C 5.562 -9.857 -16.924 1.00 . A A . 113 VAL CG1 1 1
8 14054 1 1 113 VAL CG2 C 5.018 -8.468 -18.936 1.00 . A A . 113 VAL CG2 1 1
8 14055 1 1 113 VAL H H 4.425 -5.804 -17.415 1.00 . A A . 113 VAL H 1 1
8 14056 1 1 113 VAL HA H 3.330 -8.438 -16.665 1.00 . A A . 113 VAL HA 1 1
8 14057 1 1 113 VAL HB H 6.225 -7.874 -17.293 1.00 . A A . 113 VAL HB 1 1
8 14058 1 1 113 VAL HG11 H 4.668 -10.215 -16.435 1.00 . A A . 113 VAL HG11 1 1
8 14059 1 1 113 VAL HG12 H 5.809 -10.509 -17.748 1.00 . A A . 113 VAL HG12 1 1
8 14060 1 1 113 VAL HG13 H 6.379 -9.844 -16.217 1.00 . A A . 113 VAL HG13 1 1
8 14061 1 1 113 VAL HG21 H 5.167 -7.480 -19.347 1.00 . A A . 113 VAL HG21 1 1
8 14062 1 1 113 VAL HG22 H 5.677 -9.167 -19.431 1.00 . A A . 113 VAL HG22 1 1
8 14063 1 1 113 VAL HG23 H 3.992 -8.770 -19.090 1.00 . A A . 113 VAL HG23 1 1
8 14064 1 1 113 VAL N N 3.769 -6.525 -17.308 1.00 . A A . 113 VAL N 1 1
8 14065 1 1 113 VAL O O 5.091 -6.442 -14.888 1.00 . A A . 113 VAL O 1 1
8 14066 1 1 114 LYS C C 6.318 -8.921 -12.799 1.00 . A A . 114 LYS C 1 1
8 14067 1 1 114 LYS CA C 4.879 -8.455 -12.995 1.00 . A A . 114 LYS CA 1 1
8 14068 1 1 114 LYS CB C 3.938 -9.288 -12.122 1.00 . A A . 114 LYS CB 1 1
8 14069 1 1 114 LYS CD C 2.927 -9.674 -9.855 1.00 . A A . 114 LYS CD 1 1
8 14070 1 1 114 LYS CE C 2.734 -9.089 -8.464 1.00 . A A . 114 LYS CE 1 1
8 14071 1 1 114 LYS CG C 3.935 -8.872 -10.661 1.00 . A A . 114 LYS CG 1 1
8 14072 1 1 114 LYS H H 4.111 -9.394 -14.730 1.00 . A A . 114 LYS H 1 1
8 14073 1 1 114 LYS HA H 4.805 -7.419 -12.701 1.00 . A A . 114 LYS HA 1 1
8 14074 1 1 114 LYS HB2 H 2.932 -9.193 -12.504 1.00 . A A . 114 LYS HB2 1 1
8 14075 1 1 114 LYS HB3 H 4.238 -10.325 -12.178 1.00 . A A . 114 LYS HB3 1 1
8 14076 1 1 114 LYS HD2 H 1.979 -9.667 -10.371 1.00 . A A . 114 LYS HD2 1 1
8 14077 1 1 114 LYS HD3 H 3.281 -10.691 -9.762 1.00 . A A . 114 LYS HD3 1 1
8 14078 1 1 114 LYS HE2 H 2.319 -9.850 -7.822 1.00 . A A . 114 LYS HE2 1 1
8 14079 1 1 114 LYS HE3 H 3.696 -8.780 -8.081 1.00 . A A . 114 LYS HE3 1 1
8 14080 1 1 114 LYS HG2 H 4.920 -9.033 -10.248 1.00 . A A . 114 LYS HG2 1 1
8 14081 1 1 114 LYS HG3 H 3.682 -7.823 -10.596 1.00 . A A . 114 LYS HG3 1 1
8 14082 1 1 114 LYS HZ1 H 1.211 -7.946 -9.323 1.00 . A A . 114 LYS HZ1 1 1
8 14083 1 1 114 LYS HZ2 H 2.369 -7.032 -8.495 1.00 . A A . 114 LYS HZ2 1 1
8 14084 1 1 114 LYS HZ3 H 1.217 -7.919 -7.631 1.00 . A A . 114 LYS HZ3 1 1
8 14085 1 1 114 LYS N N 4.487 -8.552 -14.396 1.00 . A A . 114 LYS N 1 1
8 14086 1 1 114 LYS NZ N 1.819 -7.914 -8.479 1.00 . A A . 114 LYS NZ 1 1
8 14087 1 1 114 LYS O O 6.567 -9.949 -12.171 1.00 . A A . 114 LYS O 1 1
8 14088 1 1 115 ASN C C 9.058 -8.737 -11.766 1.00 . A A . 115 ASN C 1 1
8 14089 1 1 115 ASN CA C 8.676 -8.492 -13.222 1.00 . A A . 115 ASN CA 1 1
8 14090 1 1 115 ASN CB C 9.537 -7.369 -13.806 1.00 . A A . 115 ASN CB 1 1
8 14091 1 1 115 ASN CG C 9.478 -7.323 -15.320 1.00 . A A . 115 ASN CG 1 1
8 14092 1 1 115 ASN H H 7.000 -7.349 -13.829 1.00 . A A . 115 ASN H 1 1
8 14093 1 1 115 ASN HA H 8.850 -9.396 -13.785 1.00 . A A . 115 ASN HA 1 1
8 14094 1 1 115 ASN HB2 H 9.189 -6.421 -13.422 1.00 . A A . 115 ASN HB2 1 1
8 14095 1 1 115 ASN HB3 H 10.564 -7.519 -13.508 1.00 . A A . 115 ASN HB3 1 1
8 14096 1 1 115 ASN HD21 H 9.900 -9.264 -15.421 1.00 . A A . 115 ASN HD21 1 1
8 14097 1 1 115 ASN HD22 H 9.676 -8.464 -16.936 1.00 . A A . 115 ASN HD22 1 1
8 14098 1 1 115 ASN N N 7.261 -8.157 -13.339 1.00 . A A . 115 ASN N 1 1
8 14099 1 1 115 ASN ND2 N 9.708 -8.466 -15.956 1.00 . A A . 115 ASN ND2 1 1
8 14100 1 1 115 ASN O O 8.598 -8.034 -10.866 1.00 . A A . 115 ASN O 1 1
8 14101 1 1 115 ASN OD1 O 9.229 -6.272 -15.911 1.00 . A A . 115 ASN OD1 1 1
8 14102 1 1 116 SER C C 11.741 -10.694 -10.221 1.00 . A A . 116 SER C 1 1
8 14103 1 1 116 SER CA C 10.346 -10.078 -10.195 1.00 . A A . 116 SER CA 1 1
8 14104 1 1 116 SER CB C 9.360 -11.048 -9.541 1.00 . A A . 116 SER CB 1 1
8 14105 1 1 116 SER H H 10.235 -10.262 -12.301 1.00 . A A . 116 SER H 1 1
8 14106 1 1 116 SER HA H 10.378 -9.167 -9.617 1.00 . A A . 116 SER HA 1 1
8 14107 1 1 116 SER HB2 H 8.927 -11.683 -10.300 1.00 . A A . 116 SER HB2 1 1
8 14108 1 1 116 SER HB3 H 9.883 -11.657 -8.818 1.00 . A A . 116 SER HB3 1 1
8 14109 1 1 116 SER HG H 8.608 -10.098 -8.002 1.00 . A A . 116 SER HG 1 1
8 14110 1 1 116 SER N N 9.903 -9.738 -11.542 1.00 . A A . 116 SER N 1 1
8 14111 1 1 116 SER O O 11.926 -11.817 -10.686 1.00 . A A . 116 SER O 1 1
8 14112 1 1 116 SER OG O 8.318 -10.350 -8.882 1.00 . A A . 116 SER OG 1 1
9 14113 1 1 1 MET C C 1.466 0.235 -3.768 1.00 . A A . 1 MET C 1 1
9 14114 1 1 1 MET CA C 2.387 -0.203 -2.634 1.00 . A A . 1 MET CA 1 1
9 14115 1 1 1 MET CB C 3.030 -1.549 -2.975 1.00 . A A . 1 MET CB 1 1
9 14116 1 1 1 MET CE C 1.810 -5.469 -3.128 1.00 . A A . 1 MET CE 1 1
9 14117 1 1 1 MET CG C 2.057 -2.716 -2.928 1.00 . A A . 1 MET CG 1 1
9 14118 1 1 1 MET H1 H 0.693 -0.474 -1.396 1.00 . A A . 1 MET H1 1 1
9 14119 1 1 1 MET HA H 3.165 0.536 -2.512 1.00 . A A . 1 MET HA 1 1
9 14120 1 1 1 MET HB2 H 3.446 -1.494 -3.969 1.00 . A A . 1 MET HB2 1 1
9 14121 1 1 1 MET HB3 H 3.825 -1.743 -2.270 1.00 . A A . 1 MET HB3 1 1
9 14122 1 1 1 MET HE1 H 0.896 -5.142 -2.654 1.00 . A A . 1 MET HE1 1 1
9 14123 1 1 1 MET HE2 H 1.587 -6.252 -3.838 1.00 . A A . 1 MET HE2 1 1
9 14124 1 1 1 MET HE3 H 2.490 -5.845 -2.377 1.00 . A A . 1 MET HE3 1 1
9 14125 1 1 1 MET HG2 H 1.987 -3.069 -1.910 1.00 . A A . 1 MET HG2 1 1
9 14126 1 1 1 MET HG3 H 1.087 -2.370 -3.255 1.00 . A A . 1 MET HG3 1 1
9 14127 1 1 1 MET N N 1.656 -0.294 -1.376 1.00 . A A . 1 MET N 1 1
9 14128 1 1 1 MET O O 1.158 -0.532 -4.681 1.00 . A A . 1 MET O 1 1
9 14129 1 1 1 MET SD S 2.567 -4.088 -3.981 1.00 . A A . 1 MET SD 1 1
9 14130 1 1 2 PRO C C 0.823 2.272 -6.064 1.00 . A A . 2 PRO C 1 1
9 14131 1 1 2 PRO CA C 0.122 2.064 -4.726 1.00 . A A . 2 PRO CA 1 1
9 14132 1 1 2 PRO CB C -0.290 3.410 -4.124 1.00 . A A . 2 PRO CB 1 1
9 14133 1 1 2 PRO CD C 1.341 2.467 -2.653 1.00 . A A . 2 PRO CD 1 1
9 14134 1 1 2 PRO CG C 0.823 3.768 -3.200 1.00 . A A . 2 PRO CG 1 1
9 14135 1 1 2 PRO HA H -0.755 1.450 -4.872 1.00 . A A . 2 PRO HA 1 1
9 14136 1 1 2 PRO HB2 H -0.401 4.141 -4.912 1.00 . A A . 2 PRO HB2 1 1
9 14137 1 1 2 PRO HB3 H -1.224 3.301 -3.593 1.00 . A A . 2 PRO HB3 1 1
9 14138 1 1 2 PRO HD2 H 2.408 2.521 -2.495 1.00 . A A . 2 PRO HD2 1 1
9 14139 1 1 2 PRO HD3 H 0.834 2.216 -1.732 1.00 . A A . 2 PRO HD3 1 1
9 14140 1 1 2 PRO HG2 H 1.600 4.282 -3.743 1.00 . A A . 2 PRO HG2 1 1
9 14141 1 1 2 PRO HG3 H 0.449 4.389 -2.399 1.00 . A A . 2 PRO HG3 1 1
9 14142 1 1 2 PRO N N 1.014 1.497 -3.711 1.00 . A A . 2 PRO N 1 1
9 14143 1 1 2 PRO O O 1.939 1.794 -6.273 1.00 . A A . 2 PRO O 1 1
9 14144 1 1 3 LEU C C 0.773 4.759 -8.560 1.00 . A A . 3 LEU C 1 1
9 14145 1 1 3 LEU CA C 0.723 3.259 -8.287 1.00 . A A . 3 LEU CA 1 1
9 14146 1 1 3 LEU CB C -0.103 2.560 -9.368 1.00 . A A . 3 LEU CB 1 1
9 14147 1 1 3 LEU CD1 C 1.515 2.786 -11.269 1.00 . A A . 3 LEU CD1 1 1
9 14148 1 1 3 LEU CD2 C -0.915 2.423 -11.736 1.00 . A A . 3 LEU CD2 1 1
9 14149 1 1 3 LEU CG C 0.096 3.065 -10.798 1.00 . A A . 3 LEU CG 1 1
9 14150 1 1 3 LEU H H -0.723 3.342 -6.744 1.00 . A A . 3 LEU H 1 1
9 14151 1 1 3 LEU HA H 1.730 2.868 -8.306 1.00 . A A . 3 LEU HA 1 1
9 14152 1 1 3 LEU HB2 H 0.149 1.511 -9.350 1.00 . A A . 3 LEU HB2 1 1
9 14153 1 1 3 LEU HB3 H -1.147 2.682 -9.116 1.00 . A A . 3 LEU HB3 1 1
9 14154 1 1 3 LEU HD11 H 1.944 3.690 -11.674 1.00 . A A . 3 LEU HD11 1 1
9 14155 1 1 3 LEU HD12 H 1.497 2.022 -12.032 1.00 . A A . 3 LEU HD12 1 1
9 14156 1 1 3 LEU HD13 H 2.111 2.446 -10.434 1.00 . A A . 3 LEU HD13 1 1
9 14157 1 1 3 LEU HD21 H -1.860 2.313 -11.225 1.00 . A A . 3 LEU HD21 1 1
9 14158 1 1 3 LEU HD22 H -0.556 1.451 -12.042 1.00 . A A . 3 LEU HD22 1 1
9 14159 1 1 3 LEU HD23 H -1.047 3.049 -12.606 1.00 . A A . 3 LEU HD23 1 1
9 14160 1 1 3 LEU HG H -0.058 4.135 -10.819 1.00 . A A . 3 LEU HG 1 1
9 14161 1 1 3 LEU N N 0.162 2.987 -6.968 1.00 . A A . 3 LEU N 1 1
9 14162 1 1 3 LEU O O -0.126 5.502 -8.163 1.00 . A A . 3 LEU O 1 1
9 14163 1 1 4 ILE C C 2.028 6.820 -11.078 1.00 . A A . 4 ILE C 1 1
9 14164 1 1 4 ILE CA C 1.991 6.607 -9.569 1.00 . A A . 4 ILE CA 1 1
9 14165 1 1 4 ILE CB C 3.277 7.184 -8.948 1.00 . A A . 4 ILE CB 1 1
9 14166 1 1 4 ILE CD1 C 2.119 7.231 -6.682 1.00 . A A . 4 ILE CD1 1 1
9 14167 1 1 4 ILE CG1 C 3.353 6.833 -7.461 1.00 . A A . 4 ILE CG1 1 1
9 14168 1 1 4 ILE CG2 C 3.331 8.691 -9.146 1.00 . A A . 4 ILE CG2 1 1
9 14169 1 1 4 ILE H H 2.509 4.556 -9.529 1.00 . A A . 4 ILE H 1 1
9 14170 1 1 4 ILE HA H 1.146 7.145 -9.161 1.00 . A A . 4 ILE HA 1 1
9 14171 1 1 4 ILE HB H 4.123 6.747 -9.457 1.00 . A A . 4 ILE HB 1 1
9 14172 1 1 4 ILE HD11 H 1.677 8.109 -7.131 1.00 . A A . 4 ILE HD11 1 1
9 14173 1 1 4 ILE HD12 H 1.406 6.421 -6.697 1.00 . A A . 4 ILE HD12 1 1
9 14174 1 1 4 ILE HD13 H 2.393 7.450 -5.660 1.00 . A A . 4 ILE HD13 1 1
9 14175 1 1 4 ILE HG12 H 3.482 5.768 -7.354 1.00 . A A . 4 ILE HG12 1 1
9 14176 1 1 4 ILE HG13 H 4.201 7.340 -7.022 1.00 . A A . 4 ILE HG13 1 1
9 14177 1 1 4 ILE HG21 H 4.206 9.088 -8.652 1.00 . A A . 4 ILE HG21 1 1
9 14178 1 1 4 ILE HG22 H 3.383 8.913 -10.201 1.00 . A A . 4 ILE HG22 1 1
9 14179 1 1 4 ILE HG23 H 2.445 9.142 -8.726 1.00 . A A . 4 ILE HG23 1 1
9 14180 1 1 4 ILE N N 1.826 5.197 -9.240 1.00 . A A . 4 ILE N 1 1
9 14181 1 1 4 ILE O O 2.748 6.125 -11.797 1.00 . A A . 4 ILE O 1 1
9 14182 1 1 5 THR C C 2.202 9.172 -13.349 1.00 . A A . 5 THR C 1 1
9 14183 1 1 5 THR CA C 1.194 8.091 -12.978 1.00 . A A . 5 THR CA 1 1
9 14184 1 1 5 THR CB C -0.214 8.553 -13.399 1.00 . A A . 5 THR CB 1 1
9 14185 1 1 5 THR CG2 C -0.254 8.885 -14.883 1.00 . A A . 5 THR CG2 1 1
9 14186 1 1 5 THR H H 0.699 8.305 -10.931 1.00 . A A . 5 THR H 1 1
9 14187 1 1 5 THR HA H 1.431 7.189 -13.522 1.00 . A A . 5 THR HA 1 1
9 14188 1 1 5 THR HB H -0.467 9.443 -12.840 1.00 . A A . 5 THR HB 1 1
9 14189 1 1 5 THR HG1 H -1.350 7.516 -12.164 1.00 . A A . 5 THR HG1 1 1
9 14190 1 1 5 THR HG21 H 0.705 8.662 -15.328 1.00 . A A . 5 THR HG21 1 1
9 14191 1 1 5 THR HG22 H -0.476 9.934 -15.012 1.00 . A A . 5 THR HG22 1 1
9 14192 1 1 5 THR HG23 H -1.018 8.293 -15.363 1.00 . A A . 5 THR HG23 1 1
9 14193 1 1 5 THR N N 1.249 7.786 -11.554 1.00 . A A . 5 THR N 1 1
9 14194 1 1 5 THR O O 2.020 10.345 -13.021 1.00 . A A . 5 THR O 1 1
9 14195 1 1 5 THR OG1 O -1.173 7.530 -13.108 1.00 . A A . 5 THR OG1 1 1
9 14196 1 1 6 PHE C C 4.017 10.259 -15.842 1.00 . A A . 6 PHE C 1 1
9 14197 1 1 6 PHE CA C 4.307 9.707 -14.449 1.00 . A A . 6 PHE CA 1 1
9 14198 1 1 6 PHE CB C 5.675 9.022 -14.435 1.00 . A A . 6 PHE CB 1 1
9 14199 1 1 6 PHE CD1 C 5.770 8.786 -11.938 1.00 . A A . 6 PHE CD1 1 1
9 14200 1 1 6 PHE CD2 C 6.327 6.893 -13.277 1.00 . A A . 6 PHE CD2 1 1
9 14201 1 1 6 PHE CE1 C 6.004 8.048 -10.793 1.00 . A A . 6 PHE CE1 1 1
9 14202 1 1 6 PHE CE2 C 6.563 6.150 -12.136 1.00 . A A . 6 PHE CE2 1 1
9 14203 1 1 6 PHE CG C 5.929 8.217 -13.192 1.00 . A A . 6 PHE CG 1 1
9 14204 1 1 6 PHE CZ C 6.400 6.728 -10.892 1.00 . A A . 6 PHE CZ 1 1
9 14205 1 1 6 PHE H H 3.357 7.823 -14.266 1.00 . A A . 6 PHE H 1 1
9 14206 1 1 6 PHE HA H 4.315 10.524 -13.746 1.00 . A A . 6 PHE HA 1 1
9 14207 1 1 6 PHE HB2 H 5.744 8.355 -15.281 1.00 . A A . 6 PHE HB2 1 1
9 14208 1 1 6 PHE HB3 H 6.446 9.773 -14.509 1.00 . A A . 6 PHE HB3 1 1
9 14209 1 1 6 PHE HD1 H 5.460 9.817 -11.860 1.00 . A A . 6 PHE HD1 1 1
9 14210 1 1 6 PHE HD2 H 6.455 6.439 -14.250 1.00 . A A . 6 PHE HD2 1 1
9 14211 1 1 6 PHE HE1 H 5.876 8.502 -9.822 1.00 . A A . 6 PHE HE1 1 1
9 14212 1 1 6 PHE HE2 H 6.872 5.119 -12.217 1.00 . A A . 6 PHE HE2 1 1
9 14213 1 1 6 PHE HZ H 6.584 6.150 -9.999 1.00 . A A . 6 PHE HZ 1 1
9 14214 1 1 6 PHE N N 3.268 8.771 -14.034 1.00 . A A . 6 PHE N 1 1
9 14215 1 1 6 PHE O O 3.783 9.502 -16.785 1.00 . A A . 6 PHE O 1 1
9 14216 1 1 7 ILE C C 5.066 12.722 -17.882 1.00 . A A . 7 ILE C 1 1
9 14217 1 1 7 ILE CA C 3.772 12.235 -17.239 1.00 . A A . 7 ILE CA 1 1
9 14218 1 1 7 ILE CB C 2.812 13.429 -17.075 1.00 . A A . 7 ILE CB 1 1
9 14219 1 1 7 ILE CD1 C 1.773 13.235 -14.760 1.00 . A A . 7 ILE CD1 1 1
9 14220 1 1 7 ILE CG1 C 1.593 13.021 -16.246 1.00 . A A . 7 ILE CG1 1 1
9 14221 1 1 7 ILE CG2 C 2.383 13.954 -18.436 1.00 . A A . 7 ILE CG2 1 1
9 14222 1 1 7 ILE H H 4.224 12.131 -15.174 1.00 . A A . 7 ILE H 1 1
9 14223 1 1 7 ILE HA H 3.307 11.513 -17.894 1.00 . A A . 7 ILE HA 1 1
9 14224 1 1 7 ILE HB H 3.340 14.218 -16.561 1.00 . A A . 7 ILE HB 1 1
9 14225 1 1 7 ILE HD11 H 2.050 12.302 -14.292 1.00 . A A . 7 ILE HD11 1 1
9 14226 1 1 7 ILE HD12 H 2.548 13.967 -14.592 1.00 . A A . 7 ILE HD12 1 1
9 14227 1 1 7 ILE HD13 H 0.846 13.589 -14.332 1.00 . A A . 7 ILE HD13 1 1
9 14228 1 1 7 ILE HG12 H 0.740 13.600 -16.563 1.00 . A A . 7 ILE HG12 1 1
9 14229 1 1 7 ILE HG13 H 1.391 11.972 -16.409 1.00 . A A . 7 ILE HG13 1 1
9 14230 1 1 7 ILE HG21 H 1.378 13.621 -18.650 1.00 . A A . 7 ILE HG21 1 1
9 14231 1 1 7 ILE HG22 H 2.409 15.034 -18.430 1.00 . A A . 7 ILE HG22 1 1
9 14232 1 1 7 ILE HG23 H 3.054 13.581 -19.195 1.00 . A A . 7 ILE HG23 1 1
9 14233 1 1 7 ILE N N 4.032 11.582 -15.962 1.00 . A A . 7 ILE N 1 1
9 14234 1 1 7 ILE O O 5.807 13.508 -17.291 1.00 . A A . 7 ILE O 1 1
9 14235 1 1 8 SER C C 6.351 13.989 -20.504 1.00 . A A . 8 SER C 1 1
9 14236 1 1 8 SER CA C 6.537 12.638 -19.819 1.00 . A A . 8 SER CA 1 1
9 14237 1 1 8 SER CB C 6.898 11.573 -20.857 1.00 . A A . 8 SER CB 1 1
9 14238 1 1 8 SER H H 4.701 11.628 -19.515 1.00 . A A . 8 SER H 1 1
9 14239 1 1 8 SER HA H 7.341 12.718 -19.103 1.00 . A A . 8 SER HA 1 1
9 14240 1 1 8 SER HB2 H 6.610 11.918 -21.838 1.00 . A A . 8 SER HB2 1 1
9 14241 1 1 8 SER HB3 H 7.964 11.400 -20.834 1.00 . A A . 8 SER HB3 1 1
9 14242 1 1 8 SER HG H 6.229 10.190 -19.641 1.00 . A A . 8 SER HG 1 1
9 14243 1 1 8 SER N N 5.331 12.252 -19.096 1.00 . A A . 8 SER N 1 1
9 14244 1 1 8 SER O O 5.232 14.453 -20.725 1.00 . A A . 8 SER O 1 1
9 14245 1 1 8 SER OG O 6.230 10.352 -20.587 1.00 . A A . 8 SER OG 1 1
9 14246 1 1 9 PRO C C 6.955 15.858 -22.949 1.00 . A A . 9 PRO C 1 1
9 14247 1 1 9 PRO CA C 7.462 15.942 -21.513 1.00 . A A . 9 PRO CA 1 1
9 14248 1 1 9 PRO CB C 8.934 16.365 -21.491 1.00 . A A . 9 PRO CB 1 1
9 14249 1 1 9 PRO CD C 8.842 14.142 -20.616 1.00 . A A . 9 PRO CD 1 1
9 14250 1 1 9 PRO CG C 9.694 15.086 -21.418 1.00 . A A . 9 PRO CG 1 1
9 14251 1 1 9 PRO HA H 6.871 16.661 -20.965 1.00 . A A . 9 PRO HA 1 1
9 14252 1 1 9 PRO HB2 H 9.167 16.914 -22.392 1.00 . A A . 9 PRO HB2 1 1
9 14253 1 1 9 PRO HB3 H 9.121 16.984 -20.627 1.00 . A A . 9 PRO HB3 1 1
9 14254 1 1 9 PRO HD2 H 8.954 13.131 -20.978 1.00 . A A . 9 PRO HD2 1 1
9 14255 1 1 9 PRO HD3 H 9.098 14.200 -19.568 1.00 . A A . 9 PRO HD3 1 1
9 14256 1 1 9 PRO HG2 H 9.852 14.695 -22.412 1.00 . A A . 9 PRO HG2 1 1
9 14257 1 1 9 PRO HG3 H 10.640 15.249 -20.923 1.00 . A A . 9 PRO HG3 1 1
9 14258 1 1 9 PRO N N 7.474 14.636 -20.848 1.00 . A A . 9 PRO N 1 1
9 14259 1 1 9 PRO O O 6.638 16.875 -23.566 1.00 . A A . 9 PRO O 1 1
9 14260 1 1 10 ASP C C 4.940 14.003 -24.844 1.00 . A A . 10 ASP C 1 1
9 14261 1 1 10 ASP CA C 6.407 14.422 -24.836 1.00 . A A . 10 ASP CA 1 1
9 14262 1 1 10 ASP CB C 7.258 13.357 -25.529 1.00 . A A . 10 ASP CB 1 1
9 14263 1 1 10 ASP CG C 8.615 13.885 -25.951 1.00 . A A . 10 ASP CG 1 1
9 14264 1 1 10 ASP H H 7.145 13.868 -22.931 1.00 . A A . 10 ASP H 1 1
9 14265 1 1 10 ASP HA H 6.505 15.354 -25.373 1.00 . A A . 10 ASP HA 1 1
9 14266 1 1 10 ASP HB2 H 7.410 12.530 -24.852 1.00 . A A . 10 ASP HB2 1 1
9 14267 1 1 10 ASP HB3 H 6.739 13.007 -26.409 1.00 . A A . 10 ASP HB3 1 1
9 14268 1 1 10 ASP N N 6.878 14.640 -23.473 1.00 . A A . 10 ASP N 1 1
9 14269 1 1 10 ASP O O 4.479 13.338 -25.770 1.00 . A A . 10 ASP O 1 1
9 14270 1 1 10 ASP OD1 O 8.660 14.772 -26.829 1.00 . A A . 10 ASP OD1 1 1
9 14271 1 1 10 ASP OD2 O 9.633 13.411 -25.405 1.00 . A A . 10 ASP OD2 1 1
9 14272 1 1 11 GLY C C 2.588 12.573 -23.445 1.00 . A A . 11 GLY C 1 1
9 14273 1 1 11 GLY CA C 2.806 14.050 -23.708 1.00 . A A . 11 GLY CA 1 1
9 14274 1 1 11 GLY H H 4.634 14.924 -23.093 1.00 . A A . 11 GLY H 1 1
9 14275 1 1 11 GLY HA2 H 2.360 14.618 -22.905 1.00 . A A . 11 GLY HA2 1 1
9 14276 1 1 11 GLY HA3 H 2.319 14.314 -24.636 1.00 . A A . 11 GLY HA3 1 1
9 14277 1 1 11 GLY N N 4.212 14.395 -23.802 1.00 . A A . 11 GLY N 1 1
9 14278 1 1 11 GLY O O 1.473 12.070 -23.579 1.00 . A A . 11 GLY O 1 1
9 14279 1 1 12 SER C C 3.209 10.196 -21.335 1.00 . A A . 12 SER C 1 1
9 14280 1 1 12 SER CA C 3.578 10.447 -22.794 1.00 . A A . 12 SER CA 1 1
9 14281 1 1 12 SER CB C 4.911 9.769 -23.118 1.00 . A A . 12 SER CB 1 1
9 14282 1 1 12 SER H H 4.519 12.335 -22.982 1.00 . A A . 12 SER H 1 1
9 14283 1 1 12 SER HA H 2.809 10.029 -23.425 1.00 . A A . 12 SER HA 1 1
9 14284 1 1 12 SER HB2 H 5.713 10.480 -22.992 1.00 . A A . 12 SER HB2 1 1
9 14285 1 1 12 SER HB3 H 5.060 8.935 -22.448 1.00 . A A . 12 SER HB3 1 1
9 14286 1 1 12 SER HG H 5.676 8.701 -24.571 1.00 . A A . 12 SER HG 1 1
9 14287 1 1 12 SER N N 3.657 11.876 -23.071 1.00 . A A . 12 SER N 1 1
9 14288 1 1 12 SER O O 3.136 11.126 -20.533 1.00 . A A . 12 SER O 1 1
9 14289 1 1 12 SER OG O 4.929 9.292 -24.453 1.00 . A A . 12 SER OG 1 1
9 14290 1 1 13 ARG C C 3.092 7.144 -19.317 1.00 . A A . 13 ARG C 1 1
9 14291 1 1 13 ARG CA C 2.612 8.556 -19.639 1.00 . A A . 13 ARG CA 1 1
9 14292 1 1 13 ARG CB C 1.097 8.647 -19.449 1.00 . A A . 13 ARG CB 1 1
9 14293 1 1 13 ARG CD C -1.184 8.252 -20.428 1.00 . A A . 13 ARG CD 1 1
9 14294 1 1 13 ARG CG C 0.304 7.960 -20.548 1.00 . A A . 13 ARG CG 1 1
9 14295 1 1 13 ARG CZ C -2.805 9.875 -21.311 1.00 . A A . 13 ARG CZ 1 1
9 14296 1 1 13 ARG H H 3.049 8.233 -21.684 1.00 . A A . 13 ARG H 1 1
9 14297 1 1 13 ARG HA H 3.093 9.249 -18.964 1.00 . A A . 13 ARG HA 1 1
9 14298 1 1 13 ARG HB2 H 0.836 8.189 -18.507 1.00 . A A . 13 ARG HB2 1 1
9 14299 1 1 13 ARG HB3 H 0.811 9.688 -19.426 1.00 . A A . 13 ARG HB3 1 1
9 14300 1 1 13 ARG HD2 H -1.734 7.444 -20.887 1.00 . A A . 13 ARG HD2 1 1
9 14301 1 1 13 ARG HD3 H -1.441 8.313 -19.381 1.00 . A A . 13 ARG HD3 1 1
9 14302 1 1 13 ARG HE H -0.824 10.101 -21.360 1.00 . A A . 13 ARG HE 1 1
9 14303 1 1 13 ARG HG2 H 0.652 8.315 -21.507 1.00 . A A . 13 ARG HG2 1 1
9 14304 1 1 13 ARG HG3 H 0.459 6.893 -20.479 1.00 . A A . 13 ARG HG3 1 1
9 14305 1 1 13 ARG HH11 H -3.621 8.218 -20.492 1.00 . A A . 13 ARG HH11 1 1
9 14306 1 1 13 ARG HH12 H -4.753 9.370 -21.118 1.00 . A A . 13 ARG HH12 1 1
9 14307 1 1 13 ARG HH21 H -2.304 11.626 -22.188 1.00 . A A . 13 ARG HH21 1 1
9 14308 1 1 13 ARG HH22 H -4.003 11.308 -22.084 1.00 . A A . 13 ARG HH22 1 1
9 14309 1 1 13 ARG N N 2.976 8.931 -21.000 1.00 . A A . 13 ARG N 1 1
9 14310 1 1 13 ARG NE N -1.550 9.506 -21.080 1.00 . A A . 13 ARG NE 1 1
9 14311 1 1 13 ARG NH1 N -3.809 9.090 -20.944 1.00 . A A . 13 ARG NH1 1 1
9 14312 1 1 13 ARG NH2 N -3.058 11.031 -21.910 1.00 . A A . 13 ARG NH2 1 1
9 14313 1 1 13 ARG O O 2.845 6.205 -20.074 1.00 . A A . 13 ARG O 1 1
9 14314 1 1 14 LYS C C 3.564 5.208 -16.522 1.00 . A A . 14 LYS C 1 1
9 14315 1 1 14 LYS CA C 4.294 5.703 -17.766 1.00 . A A . 14 LYS CA 1 1
9 14316 1 1 14 LYS CB C 5.796 5.794 -17.486 1.00 . A A . 14 LYS CB 1 1
9 14317 1 1 14 LYS CD C 7.934 6.509 -18.594 1.00 . A A . 14 LYS CD 1 1
9 14318 1 1 14 LYS CE C 7.746 7.939 -19.078 1.00 . A A . 14 LYS CE 1 1
9 14319 1 1 14 LYS CG C 6.655 5.701 -18.735 1.00 . A A . 14 LYS CG 1 1
9 14320 1 1 14 LYS H H 3.945 7.787 -17.627 1.00 . A A . 14 LYS H 1 1
9 14321 1 1 14 LYS HA H 4.128 5.002 -18.570 1.00 . A A . 14 LYS HA 1 1
9 14322 1 1 14 LYS HB2 H 6.003 6.737 -17.001 1.00 . A A . 14 LYS HB2 1 1
9 14323 1 1 14 LYS HB3 H 6.076 4.989 -16.822 1.00 . A A . 14 LYS HB3 1 1
9 14324 1 1 14 LYS HD2 H 8.225 6.528 -17.555 1.00 . A A . 14 LYS HD2 1 1
9 14325 1 1 14 LYS HD3 H 8.712 6.040 -19.180 1.00 . A A . 14 LYS HD3 1 1
9 14326 1 1 14 LYS HE2 H 6.733 8.246 -18.867 1.00 . A A . 14 LYS HE2 1 1
9 14327 1 1 14 LYS HE3 H 8.434 8.578 -18.544 1.00 . A A . 14 LYS HE3 1 1
9 14328 1 1 14 LYS HG2 H 6.912 4.667 -18.908 1.00 . A A . 14 LYS HG2 1 1
9 14329 1 1 14 LYS HG3 H 6.092 6.080 -19.577 1.00 . A A . 14 LYS HG3 1 1
9 14330 1 1 14 LYS HZ1 H 8.771 7.434 -20.826 1.00 . A A . 14 LYS HZ1 1 1
9 14331 1 1 14 LYS HZ2 H 8.263 9.047 -20.771 1.00 . A A . 14 LYS HZ2 1 1
9 14332 1 1 14 LYS HZ3 H 7.142 7.817 -21.073 1.00 . A A . 14 LYS HZ3 1 1
9 14333 1 1 14 LYS N N 3.780 7.000 -18.189 1.00 . A A . 14 LYS N 1 1
9 14334 1 1 14 LYS NZ N 7.998 8.068 -20.540 1.00 . A A . 14 LYS NZ 1 1
9 14335 1 1 14 LYS O O 3.177 5.998 -15.660 1.00 . A A . 14 LYS O 1 1
9 14336 1 1 15 THR C C 3.607 2.321 -14.557 1.00 . A A . 15 THR C 1 1
9 14337 1 1 15 THR CA C 2.695 3.294 -15.296 1.00 . A A . 15 THR CA 1 1
9 14338 1 1 15 THR CB C 1.419 2.551 -15.735 1.00 . A A . 15 THR CB 1 1
9 14339 1 1 15 THR CG2 C 0.616 2.094 -14.526 1.00 . A A . 15 THR CG2 1 1
9 14340 1 1 15 THR H H 3.709 3.317 -17.153 1.00 . A A . 15 THR H 1 1
9 14341 1 1 15 THR HA H 2.409 4.088 -14.621 1.00 . A A . 15 THR HA 1 1
9 14342 1 1 15 THR HB H 1.706 1.681 -16.308 1.00 . A A . 15 THR HB 1 1
9 14343 1 1 15 THR HG1 H 0.156 4.043 -16.000 1.00 . A A . 15 THR HG1 1 1
9 14344 1 1 15 THR HG21 H -0.405 1.904 -14.823 1.00 . A A . 15 THR HG21 1 1
9 14345 1 1 15 THR HG22 H 0.634 2.864 -13.770 1.00 . A A . 15 THR HG22 1 1
9 14346 1 1 15 THR HG23 H 1.048 1.188 -14.129 1.00 . A A . 15 THR HG23 1 1
9 14347 1 1 15 THR N N 3.378 3.894 -16.434 1.00 . A A . 15 THR N 1 1
9 14348 1 1 15 THR O O 3.979 1.276 -15.092 1.00 . A A . 15 THR O 1 1
9 14349 1 1 15 THR OG1 O 0.612 3.405 -16.554 1.00 . A A . 15 THR OG1 1 1
9 14350 1 1 16 TYR C C 4.489 1.955 -11.033 1.00 . A A . 16 TYR C 1 1
9 14351 1 1 16 TYR CA C 4.833 1.827 -12.514 1.00 . A A . 16 TYR CA 1 1
9 14352 1 1 16 TYR CB C 6.298 2.202 -12.743 1.00 . A A . 16 TYR CB 1 1
9 14353 1 1 16 TYR CD1 C 6.709 2.229 -15.235 1.00 . A A . 16 TYR CD1 1 1
9 14354 1 1 16 TYR CD2 C 7.616 0.428 -13.965 1.00 . A A . 16 TYR CD2 1 1
9 14355 1 1 16 TYR CE1 C 7.242 1.690 -16.389 1.00 . A A . 16 TYR CE1 1 1
9 14356 1 1 16 TYR CE2 C 8.155 -0.118 -15.114 1.00 . A A . 16 TYR CE2 1 1
9 14357 1 1 16 TYR CG C 6.885 1.608 -14.004 1.00 . A A . 16 TYR CG 1 1
9 14358 1 1 16 TYR CZ C 7.965 0.517 -16.324 1.00 . A A . 16 TYR CZ 1 1
9 14359 1 1 16 TYR H H 3.633 3.514 -12.954 1.00 . A A . 16 TYR H 1 1
9 14360 1 1 16 TYR HA H 4.682 0.802 -12.820 1.00 . A A . 16 TYR HA 1 1
9 14361 1 1 16 TYR HB2 H 6.382 3.275 -12.813 1.00 . A A . 16 TYR HB2 1 1
9 14362 1 1 16 TYR HB3 H 6.887 1.853 -11.907 1.00 . A A . 16 TYR HB3 1 1
9 14363 1 1 16 TYR HD1 H 6.143 3.148 -15.282 1.00 . A A . 16 TYR HD1 1 1
9 14364 1 1 16 TYR HD2 H 7.763 -0.067 -13.016 1.00 . A A . 16 TYR HD2 1 1
9 14365 1 1 16 TYR HE1 H 7.094 2.187 -17.337 1.00 . A A . 16 TYR HE1 1 1
9 14366 1 1 16 TYR HE2 H 8.720 -1.037 -15.063 1.00 . A A . 16 TYR HE2 1 1
9 14367 1 1 16 TYR HH H 8.720 0.683 -18.084 1.00 . A A . 16 TYR HH 1 1
9 14368 1 1 16 TYR N N 3.962 2.669 -13.326 1.00 . A A . 16 TYR N 1 1
9 14369 1 1 16 TYR O O 4.354 3.061 -10.511 1.00 . A A . 16 TYR O 1 1
9 14370 1 1 16 TYR OH O 8.499 -0.022 -17.472 1.00 . A A . 16 TYR OH 1 1
9 14371 1 1 17 GLU C C 5.184 1.331 -8.110 1.00 . A A . 17 GLU C 1 1
9 14372 1 1 17 GLU CA C 4.021 0.799 -8.943 1.00 . A A . 17 GLU CA 1 1
9 14373 1 1 17 GLU CB C 3.666 -0.620 -8.495 1.00 . A A . 17 GLU CB 1 1
9 14374 1 1 17 GLU CD C 2.035 -2.481 -9.000 1.00 . A A . 17 GLU CD 1 1
9 14375 1 1 17 GLU CG C 2.217 -0.996 -8.757 1.00 . A A . 17 GLU CG 1 1
9 14376 1 1 17 GLU H H 4.470 -0.035 -10.837 1.00 . A A . 17 GLU H 1 1
9 14377 1 1 17 GLU HA H 3.165 1.439 -8.794 1.00 . A A . 17 GLU HA 1 1
9 14378 1 1 17 GLU HB2 H 4.299 -1.320 -9.021 1.00 . A A . 17 GLU HB2 1 1
9 14379 1 1 17 GLU HB3 H 3.852 -0.706 -7.435 1.00 . A A . 17 GLU HB3 1 1
9 14380 1 1 17 GLU HG2 H 1.625 -0.712 -7.900 1.00 . A A . 17 GLU HG2 1 1
9 14381 1 1 17 GLU HG3 H 1.870 -0.458 -9.627 1.00 . A A . 17 GLU HG3 1 1
9 14382 1 1 17 GLU N N 4.350 0.815 -10.364 1.00 . A A . 17 GLU N 1 1
9 14383 1 1 17 GLU O O 6.294 0.803 -8.166 1.00 . A A . 17 GLU O 1 1
9 14384 1 1 17 GLU OE1 O 2.630 -3.283 -8.250 1.00 . A A . 17 GLU OE1 1 1
9 14385 1 1 17 GLU OE2 O 1.298 -2.843 -9.941 1.00 . A A . 17 GLU OE2 1 1
9 14386 1 1 18 ALA C C 5.725 2.624 -5.027 1.00 . A A . 18 ALA C 1 1
9 14387 1 1 18 ALA CA C 5.943 2.984 -6.493 1.00 . A A . 18 ALA CA 1 1
9 14388 1 1 18 ALA CB C 5.952 4.495 -6.672 1.00 . A A . 18 ALA CB 1 1
9 14389 1 1 18 ALA H H 4.015 2.757 -7.337 1.00 . A A . 18 ALA H 1 1
9 14390 1 1 18 ALA HA H 6.903 2.603 -6.808 1.00 . A A . 18 ALA HA 1 1
9 14391 1 1 18 ALA HB1 H 6.943 4.816 -6.959 1.00 . A A . 18 ALA HB1 1 1
9 14392 1 1 18 ALA HB2 H 5.247 4.770 -7.442 1.00 . A A . 18 ALA HB2 1 1
9 14393 1 1 18 ALA HB3 H 5.674 4.969 -5.743 1.00 . A A . 18 ALA HB3 1 1
9 14394 1 1 18 ALA N N 4.920 2.381 -7.339 1.00 . A A . 18 ALA N 1 1
9 14395 1 1 18 ALA O O 4.648 2.169 -4.643 1.00 . A A . 18 ALA O 1 1
9 14396 1 1 19 TYR C C 6.777 3.798 -1.953 1.00 . A A . 19 TYR C 1 1
9 14397 1 1 19 TYR CA C 6.676 2.526 -2.790 1.00 . A A . 19 TYR CA 1 1
9 14398 1 1 19 TYR CB C 7.787 1.552 -2.394 1.00 . A A . 19 TYR CB 1 1
9 14399 1 1 19 TYR CD1 C 6.903 -0.712 -3.079 1.00 . A A . 19 TYR CD1 1 1
9 14400 1 1 19 TYR CD2 C 7.198 -0.276 -0.755 1.00 . A A . 19 TYR CD2 1 1
9 14401 1 1 19 TYR CE1 C 6.445 -1.982 -2.788 1.00 . A A . 19 TYR CE1 1 1
9 14402 1 1 19 TYR CE2 C 6.743 -1.545 -0.454 1.00 . A A . 19 TYR CE2 1 1
9 14403 1 1 19 TYR CG C 7.287 0.162 -2.070 1.00 . A A . 19 TYR CG 1 1
9 14404 1 1 19 TYR CZ C 6.367 -2.394 -1.474 1.00 . A A . 19 TYR CZ 1 1
9 14405 1 1 19 TYR H H 7.587 3.197 -4.579 1.00 . A A . 19 TYR H 1 1
9 14406 1 1 19 TYR HA H 5.719 2.061 -2.602 1.00 . A A . 19 TYR HA 1 1
9 14407 1 1 19 TYR HB2 H 8.491 1.469 -3.208 1.00 . A A . 19 TYR HB2 1 1
9 14408 1 1 19 TYR HB3 H 8.297 1.934 -1.522 1.00 . A A . 19 TYR HB3 1 1
9 14409 1 1 19 TYR HD1 H 6.965 -0.386 -4.108 1.00 . A A . 19 TYR HD1 1 1
9 14410 1 1 19 TYR HD2 H 7.493 0.392 0.042 1.00 . A A . 19 TYR HD2 1 1
9 14411 1 1 19 TYR HE1 H 6.151 -2.648 -3.586 1.00 . A A . 19 TYR HE1 1 1
9 14412 1 1 19 TYR HE2 H 6.681 -1.868 0.575 1.00 . A A . 19 TYR HE2 1 1
9 14413 1 1 19 TYR HH H 6.562 -4.307 -1.459 1.00 . A A . 19 TYR HH 1 1
9 14414 1 1 19 TYR N N 6.754 2.831 -4.213 1.00 . A A . 19 TYR N 1 1
9 14415 1 1 19 TYR O O 6.852 4.903 -2.490 1.00 . A A . 19 TYR O 1 1
9 14416 1 1 19 TYR OH O 5.912 -3.659 -1.178 1.00 . A A . 19 TYR OH 1 1
9 14417 1 1 20 ASP C C 8.319 5.238 0.410 1.00 . A A . 20 ASP C 1 1
9 14418 1 1 20 ASP CA C 6.874 4.766 0.277 1.00 . A A . 20 ASP CA 1 1
9 14419 1 1 20 ASP CB C 6.320 4.389 1.652 1.00 . A A . 20 ASP CB 1 1
9 14420 1 1 20 ASP CG C 6.058 5.601 2.523 1.00 . A A . 20 ASP CG 1 1
9 14421 1 1 20 ASP H H 6.718 2.726 -0.267 1.00 . A A . 20 ASP H 1 1
9 14422 1 1 20 ASP HA H 6.282 5.571 -0.131 1.00 . A A . 20 ASP HA 1 1
9 14423 1 1 20 ASP HB2 H 5.390 3.854 1.523 1.00 . A A . 20 ASP HB2 1 1
9 14424 1 1 20 ASP HB3 H 7.030 3.751 2.157 1.00 . A A . 20 ASP HB3 1 1
9 14425 1 1 20 ASP N N 6.780 3.632 -0.635 1.00 . A A . 20 ASP N 1 1
9 14426 1 1 20 ASP O O 9.160 4.544 0.980 1.00 . A A . 20 ASP O 1 1
9 14427 1 1 20 ASP OD1 O 6.239 6.735 2.032 1.00 . A A . 20 ASP OD1 1 1
9 14428 1 1 20 ASP OD2 O 5.674 5.417 3.697 1.00 . A A . 20 ASP OD2 1 1
9 14429 1 1 21 GLY C C 10.933 6.175 -0.883 1.00 . A A . 21 GLY C 1 1
9 14430 1 1 21 GLY CA C 9.943 6.968 -0.053 1.00 . A A . 21 GLY CA 1 1
9 14431 1 1 21 GLY H H 7.889 6.933 -0.564 1.00 . A A . 21 GLY H 1 1
9 14432 1 1 21 GLY HA2 H 9.926 7.987 -0.409 1.00 . A A . 21 GLY HA2 1 1
9 14433 1 1 21 GLY HA3 H 10.269 6.963 0.977 1.00 . A A . 21 GLY HA3 1 1
9 14434 1 1 21 GLY N N 8.600 6.424 -0.122 1.00 . A A . 21 GLY N 1 1
9 14435 1 1 21 GLY O O 12.142 6.379 -0.781 1.00 . A A . 21 GLY O 1 1
9 14436 1 1 22 GLU C C 11.476 5.091 -3.919 1.00 . A A . 22 GLU C 1 1
9 14437 1 1 22 GLU CA C 11.268 4.439 -2.555 1.00 . A A . 22 GLU CA 1 1
9 14438 1 1 22 GLU CB C 10.650 3.050 -2.731 1.00 . A A . 22 GLU CB 1 1
9 14439 1 1 22 GLU CD C 10.818 0.774 -3.814 1.00 . A A . 22 GLU CD 1 1
9 14440 1 1 22 GLU CG C 11.485 2.118 -3.594 1.00 . A A . 22 GLU CG 1 1
9 14441 1 1 22 GLU H H 9.447 5.150 -1.743 1.00 . A A . 22 GLU H 1 1
9 14442 1 1 22 GLU HA H 12.226 4.337 -2.068 1.00 . A A . 22 GLU HA 1 1
9 14443 1 1 22 GLU HB2 H 10.530 2.596 -1.759 1.00 . A A . 22 GLU HB2 1 1
9 14444 1 1 22 GLU HB3 H 9.679 3.157 -3.191 1.00 . A A . 22 GLU HB3 1 1
9 14445 1 1 22 GLU HG2 H 11.646 2.584 -4.554 1.00 . A A . 22 GLU HG2 1 1
9 14446 1 1 22 GLU HG3 H 12.437 1.956 -3.110 1.00 . A A . 22 GLU HG3 1 1
9 14447 1 1 22 GLU N N 10.419 5.267 -1.706 1.00 . A A . 22 GLU N 1 1
9 14448 1 1 22 GLU O O 10.523 5.313 -4.666 1.00 . A A . 22 GLU O 1 1
9 14449 1 1 22 GLU OE1 O 10.452 0.121 -2.814 1.00 . A A . 22 GLU OE1 1 1
9 14450 1 1 22 GLU OE2 O 10.663 0.374 -4.987 1.00 . A A . 22 GLU OE2 1 1
9 14451 1 1 23 THR C C 12.718 5.115 -6.680 1.00 . A A . 23 THR C 1 1
9 14452 1 1 23 THR CA C 13.065 6.027 -5.508 1.00 . A A . 23 THR CA 1 1
9 14453 1 1 23 THR CB C 14.560 6.389 -5.579 1.00 . A A . 23 THR CB 1 1
9 14454 1 1 23 THR CG2 C 15.426 5.166 -5.319 1.00 . A A . 23 THR CG2 1 1
9 14455 1 1 23 THR H H 13.446 5.196 -3.599 1.00 . A A . 23 THR H 1 1
9 14456 1 1 23 THR HA H 12.491 6.938 -5.590 1.00 . A A . 23 THR HA 1 1
9 14457 1 1 23 THR HB H 14.772 7.129 -4.821 1.00 . A A . 23 THR HB 1 1
9 14458 1 1 23 THR HG1 H 15.428 7.711 -6.758 1.00 . A A . 23 THR HG1 1 1
9 14459 1 1 23 THR HG21 H 16.395 5.306 -5.777 1.00 . A A . 23 THR HG21 1 1
9 14460 1 1 23 THR HG22 H 14.952 4.292 -5.741 1.00 . A A . 23 THR HG22 1 1
9 14461 1 1 23 THR HG23 H 15.548 5.031 -4.255 1.00 . A A . 23 THR HG23 1 1
9 14462 1 1 23 THR N N 12.730 5.398 -4.236 1.00 . A A . 23 THR N 1 1
9 14463 1 1 23 THR O O 12.527 3.911 -6.508 1.00 . A A . 23 THR O 1 1
9 14464 1 1 23 THR OG1 O 14.871 6.936 -6.865 1.00 . A A . 23 THR OG1 1 1
9 14465 1 1 24 LEU C C 13.507 4.097 -9.524 1.00 . A A . 24 LEU C 1 1
9 14466 1 1 24 LEU CA C 12.315 4.936 -9.074 1.00 . A A . 24 LEU CA 1 1
9 14467 1 1 24 LEU CB C 11.888 5.881 -10.199 1.00 . A A . 24 LEU CB 1 1
9 14468 1 1 24 LEU CD1 C 9.680 6.450 -11.241 1.00 . A A . 24 LEU CD1 1 1
9 14469 1 1 24 LEU CD2 C 11.295 4.982 -12.463 1.00 . A A . 24 LEU CD2 1 1
9 14470 1 1 24 LEU CG C 10.755 5.384 -11.098 1.00 . A A . 24 LEU CG 1 1
9 14471 1 1 24 LEU H H 12.801 6.660 -7.946 1.00 . A A . 24 LEU H 1 1
9 14472 1 1 24 LEU HA H 11.494 4.276 -8.837 1.00 . A A . 24 LEU HA 1 1
9 14473 1 1 24 LEU HB2 H 11.569 6.808 -9.748 1.00 . A A . 24 LEU HB2 1 1
9 14474 1 1 24 LEU HB3 H 12.751 6.063 -10.822 1.00 . A A . 24 LEU HB3 1 1
9 14475 1 1 24 LEU HD11 H 9.157 6.310 -12.175 1.00 . A A . 24 LEU HD11 1 1
9 14476 1 1 24 LEU HD12 H 10.139 7.428 -11.229 1.00 . A A . 24 LEU HD12 1 1
9 14477 1 1 24 LEU HD13 H 8.983 6.370 -10.420 1.00 . A A . 24 LEU HD13 1 1
9 14478 1 1 24 LEU HD21 H 10.902 4.013 -12.734 1.00 . A A . 24 LEU HD21 1 1
9 14479 1 1 24 LEU HD22 H 12.374 4.933 -12.423 1.00 . A A . 24 LEU HD22 1 1
9 14480 1 1 24 LEU HD23 H 10.994 5.712 -13.198 1.00 . A A . 24 LEU HD23 1 1
9 14481 1 1 24 LEU HG H 10.302 4.512 -10.647 1.00 . A A . 24 LEU HG 1 1
9 14482 1 1 24 LEU N N 12.638 5.697 -7.871 1.00 . A A . 24 LEU N 1 1
9 14483 1 1 24 LEU O O 13.344 3.083 -10.204 1.00 . A A . 24 LEU O 1 1
9 14484 1 1 25 LEU C C 15.892 2.378 -8.979 1.00 . A A . 25 LEU C 1 1
9 14485 1 1 25 LEU CA C 15.924 3.812 -9.501 1.00 . A A . 25 LEU CA 1 1
9 14486 1 1 25 LEU CB C 17.149 4.541 -8.945 1.00 . A A . 25 LEU CB 1 1
9 14487 1 1 25 LEU CD1 C 18.690 3.920 -10.822 1.00 . A A . 25 LEU CD1 1 1
9 14488 1 1 25 LEU CD2 C 19.631 4.732 -8.651 1.00 . A A . 25 LEU CD2 1 1
9 14489 1 1 25 LEU CG C 18.508 3.946 -9.312 1.00 . A A . 25 LEU CG 1 1
9 14490 1 1 25 LEU H H 14.770 5.339 -8.598 1.00 . A A . 25 LEU H 1 1
9 14491 1 1 25 LEU HA H 15.987 3.789 -10.578 1.00 . A A . 25 LEU HA 1 1
9 14492 1 1 25 LEU HB2 H 17.123 5.556 -9.311 1.00 . A A . 25 LEU HB2 1 1
9 14493 1 1 25 LEU HB3 H 17.069 4.546 -7.868 1.00 . A A . 25 LEU HB3 1 1
9 14494 1 1 25 LEU HD11 H 19.743 3.951 -11.058 1.00 . A A . 25 LEU HD11 1 1
9 14495 1 1 25 LEU HD12 H 18.198 4.777 -11.258 1.00 . A A . 25 LEU HD12 1 1
9 14496 1 1 25 LEU HD13 H 18.256 3.015 -11.222 1.00 . A A . 25 LEU HD13 1 1
9 14497 1 1 25 LEU HD21 H 20.260 4.057 -8.090 1.00 . A A . 25 LEU HD21 1 1
9 14498 1 1 25 LEU HD22 H 19.209 5.469 -7.984 1.00 . A A . 25 LEU HD22 1 1
9 14499 1 1 25 LEU HD23 H 20.219 5.226 -9.410 1.00 . A A . 25 LEU HD23 1 1
9 14500 1 1 25 LEU HG H 18.556 2.926 -8.954 1.00 . A A . 25 LEU HG 1 1
9 14501 1 1 25 LEU N N 14.704 4.525 -9.139 1.00 . A A . 25 LEU N 1 1
9 14502 1 1 25 LEU O O 16.158 1.432 -9.720 1.00 . A A . 25 LEU O 1 1
9 14503 1 1 26 SER C C 14.403 0.060 -7.721 1.00 . A A . 26 SER C 1 1
9 14504 1 1 26 SER CA C 15.497 0.909 -7.080 1.00 . A A . 26 SER CA 1 1
9 14505 1 1 26 SER CB C 15.239 1.042 -5.578 1.00 . A A . 26 SER CB 1 1
9 14506 1 1 26 SER H H 15.361 3.020 -7.162 1.00 . A A . 26 SER H 1 1
9 14507 1 1 26 SER HA H 16.449 0.423 -7.231 1.00 . A A . 26 SER HA 1 1
9 14508 1 1 26 SER HB2 H 14.395 1.695 -5.416 1.00 . A A . 26 SER HB2 1 1
9 14509 1 1 26 SER HB3 H 15.024 0.067 -5.164 1.00 . A A . 26 SER HB3 1 1
9 14510 1 1 26 SER HG H 16.085 2.272 -4.309 1.00 . A A . 26 SER HG 1 1
9 14511 1 1 26 SER N N 15.562 2.226 -7.701 1.00 . A A . 26 SER N 1 1
9 14512 1 1 26 SER O O 14.467 -1.170 -7.706 1.00 . A A . 26 SER O 1 1
9 14513 1 1 26 SER OG O 16.368 1.582 -4.913 1.00 . A A . 26 SER OG 1 1
9 14514 1 1 27 LEU C C 12.804 -0.987 -9.946 1.00 . A A . 27 LEU C 1 1
9 14515 1 1 27 LEU CA C 12.292 0.033 -8.933 1.00 . A A . 27 LEU CA 1 1
9 14516 1 1 27 LEU CB C 11.372 1.039 -9.625 1.00 . A A . 27 LEU CB 1 1
9 14517 1 1 27 LEU CD1 C 9.175 0.816 -8.440 1.00 . A A . 27 LEU CD1 1 1
9 14518 1 1 27 LEU CD2 C 9.227 1.421 -10.866 1.00 . A A . 27 LEU CD2 1 1
9 14519 1 1 27 LEU CG C 9.906 0.626 -9.760 1.00 . A A . 27 LEU CG 1 1
9 14520 1 1 27 LEU H H 13.406 1.704 -8.266 1.00 . A A . 27 LEU H 1 1
9 14521 1 1 27 LEU HA H 11.734 -0.486 -8.168 1.00 . A A . 27 LEU HA 1 1
9 14522 1 1 27 LEU HB2 H 11.406 1.960 -9.063 1.00 . A A . 27 LEU HB2 1 1
9 14523 1 1 27 LEU HB3 H 11.760 1.212 -10.619 1.00 . A A . 27 LEU HB3 1 1
9 14524 1 1 27 LEU HD11 H 8.619 1.741 -8.465 1.00 . A A . 27 LEU HD11 1 1
9 14525 1 1 27 LEU HD12 H 9.892 0.848 -7.633 1.00 . A A . 27 LEU HD12 1 1
9 14526 1 1 27 LEU HD13 H 8.495 -0.009 -8.283 1.00 . A A . 27 LEU HD13 1 1
9 14527 1 1 27 LEU HD21 H 9.881 2.218 -11.189 1.00 . A A . 27 LEU HD21 1 1
9 14528 1 1 27 LEU HD22 H 8.305 1.842 -10.493 1.00 . A A . 27 LEU HD22 1 1
9 14529 1 1 27 LEU HD23 H 9.014 0.769 -11.699 1.00 . A A . 27 LEU HD23 1 1
9 14530 1 1 27 LEU HG H 9.856 -0.422 -10.021 1.00 . A A . 27 LEU HG 1 1
9 14531 1 1 27 LEU N N 13.401 0.725 -8.285 1.00 . A A . 27 LEU N 1 1
9 14532 1 1 27 LEU O O 12.191 -2.034 -10.151 1.00 . A A . 27 LEU O 1 1
9 14533 1 1 28 ALA C C 14.818 -2.935 -10.962 1.00 . A A . 28 ALA C 1 1
9 14534 1 1 28 ALA CA C 14.528 -1.564 -11.563 1.00 . A A . 28 ALA CA 1 1
9 14535 1 1 28 ALA CB C 15.802 -0.951 -12.124 1.00 . A A . 28 ALA CB 1 1
9 14536 1 1 28 ALA H H 14.374 0.176 -10.368 1.00 . A A . 28 ALA H 1 1
9 14537 1 1 28 ALA HA H 13.825 -1.679 -12.375 1.00 . A A . 28 ALA HA 1 1
9 14538 1 1 28 ALA HB1 H 16.446 -1.736 -12.494 1.00 . A A . 28 ALA HB1 1 1
9 14539 1 1 28 ALA HB2 H 15.553 -0.279 -12.932 1.00 . A A . 28 ALA HB2 1 1
9 14540 1 1 28 ALA HB3 H 16.313 -0.405 -11.345 1.00 . A A . 28 ALA HB3 1 1
9 14541 1 1 28 ALA N N 13.932 -0.673 -10.575 1.00 . A A . 28 ALA N 1 1
9 14542 1 1 28 ALA O O 14.462 -3.964 -11.537 1.00 . A A . 28 ALA O 1 1
9 14543 1 1 29 HIS C C 14.570 -5.065 -8.949 1.00 . A A . 29 HIS C 1 1
9 14544 1 1 29 HIS CA C 15.807 -4.188 -9.124 1.00 . A A . 29 HIS CA 1 1
9 14545 1 1 29 HIS CB C 16.436 -3.896 -7.761 1.00 . A A . 29 HIS CB 1 1
9 14546 1 1 29 HIS CD2 C 18.309 -5.049 -6.386 1.00 . A A . 29 HIS CD2 1 1
9 14547 1 1 29 HIS CE1 C 17.845 -7.131 -6.894 1.00 . A A . 29 HIS CE1 1 1
9 14548 1 1 29 HIS CG C 17.240 -5.037 -7.216 1.00 . A A . 29 HIS CG 1 1
9 14549 1 1 29 HIS H H 15.726 -2.090 -9.394 1.00 . A A . 29 HIS H 1 1
9 14550 1 1 29 HIS HA H 16.523 -4.715 -9.735 1.00 . A A . 29 HIS HA 1 1
9 14551 1 1 29 HIS HB2 H 17.091 -3.042 -7.850 1.00 . A A . 29 HIS HB2 1 1
9 14552 1 1 29 HIS HB3 H 15.653 -3.672 -7.051 1.00 . A A . 29 HIS HB3 1 1
9 14553 1 1 29 HIS HD1 H 16.255 -6.677 -8.099 1.00 . A A . 29 HIS HD1 1 1
9 14554 1 1 29 HIS HD2 H 18.792 -4.186 -5.949 1.00 . A A . 29 HIS HD2 1 1
9 14555 1 1 29 HIS HE1 H 17.880 -8.209 -6.943 1.00 . A A . 29 HIS HE1 1 1
9 14556 1 1 29 HIS N N 15.468 -2.942 -9.802 1.00 . A A . 29 HIS N 1 1
9 14557 1 1 29 HIS ND1 N 16.975 -6.356 -7.517 1.00 . A A . 29 HIS ND1 1 1
9 14558 1 1 29 HIS NE2 N 18.666 -6.362 -6.201 1.00 . A A . 29 HIS NE2 1 1
9 14559 1 1 29 HIS O O 14.644 -6.288 -9.062 1.00 . A A . 29 HIS O 1 1
9 14560 1 1 30 ARG C C 11.617 -5.624 -9.816 1.00 . A A . 30 ARG C 1 1
9 14561 1 1 30 ARG CA C 12.184 -5.153 -8.480 1.00 . A A . 30 ARG CA 1 1
9 14562 1 1 30 ARG CB C 11.163 -4.267 -7.764 1.00 . A A . 30 ARG CB 1 1
9 14563 1 1 30 ARG CD C 10.894 -5.050 -5.391 1.00 . A A . 30 ARG CD 1 1
9 14564 1 1 30 ARG CG C 11.503 -4.000 -6.307 1.00 . A A . 30 ARG CG 1 1
9 14565 1 1 30 ARG CZ C 11.477 -7.247 -4.456 1.00 . A A . 30 ARG CZ 1 1
9 14566 1 1 30 ARG H H 13.440 -3.454 -8.594 1.00 . A A . 30 ARG H 1 1
9 14567 1 1 30 ARG HA H 12.391 -6.017 -7.865 1.00 . A A . 30 ARG HA 1 1
9 14568 1 1 30 ARG HB2 H 11.106 -3.318 -8.277 1.00 . A A . 30 ARG HB2 1 1
9 14569 1 1 30 ARG HB3 H 10.197 -4.747 -7.804 1.00 . A A . 30 ARG HB3 1 1
9 14570 1 1 30 ARG HD2 H 10.666 -4.591 -4.441 1.00 . A A . 30 ARG HD2 1 1
9 14571 1 1 30 ARG HD3 H 9.983 -5.416 -5.842 1.00 . A A . 30 ARG HD3 1 1
9 14572 1 1 30 ARG HE H 12.691 -6.125 -5.572 1.00 . A A . 30 ARG HE 1 1
9 14573 1 1 30 ARG HG2 H 12.577 -4.015 -6.189 1.00 . A A . 30 ARG HG2 1 1
9 14574 1 1 30 ARG HG3 H 11.122 -3.028 -6.030 1.00 . A A . 30 ARG HG3 1 1
9 14575 1 1 30 ARG HH11 H 9.613 -6.603 -4.016 1.00 . A A . 30 ARG HH11 1 1
9 14576 1 1 30 ARG HH12 H 10.036 -8.151 -3.363 1.00 . A A . 30 ARG HH12 1 1
9 14577 1 1 30 ARG HH21 H 13.260 -8.162 -4.717 1.00 . A A . 30 ARG HH21 1 1
9 14578 1 1 30 ARG HH22 H 12.111 -9.037 -3.762 1.00 . A A . 30 ARG HH22 1 1
9 14579 1 1 30 ARG N N 13.436 -4.431 -8.672 1.00 . A A . 30 ARG N 1 1
9 14580 1 1 30 ARG NE N 11.799 -6.174 -5.169 1.00 . A A . 30 ARG NE 1 1
9 14581 1 1 30 ARG NH1 N 10.277 -7.341 -3.899 1.00 . A A . 30 ARG NH1 1 1
9 14582 1 1 30 ARG NH2 N 12.355 -8.230 -4.299 1.00 . A A . 30 ARG NH2 1 1
9 14583 1 1 30 ARG O O 10.885 -6.610 -9.878 1.00 . A A . 30 ARG O 1 1
9 14584 1 1 31 ASN C C 12.475 -6.174 -12.928 1.00 . A A . 31 ASN C 1 1
9 14585 1 1 31 ASN CA C 11.486 -5.254 -12.218 1.00 . A A . 31 ASN CA 1 1
9 14586 1 1 31 ASN CB C 11.267 -3.986 -13.046 1.00 . A A . 31 ASN CB 1 1
9 14587 1 1 31 ASN CG C 10.264 -4.193 -14.165 1.00 . A A . 31 ASN CG 1 1
9 14588 1 1 31 ASN H H 12.549 -4.134 -10.770 1.00 . A A . 31 ASN H 1 1
9 14589 1 1 31 ASN HA H 10.544 -5.771 -12.112 1.00 . A A . 31 ASN HA 1 1
9 14590 1 1 31 ASN HB2 H 10.900 -3.201 -12.401 1.00 . A A . 31 ASN HB2 1 1
9 14591 1 1 31 ASN HB3 H 12.206 -3.680 -13.481 1.00 . A A . 31 ASN HB3 1 1
9 14592 1 1 31 ASN HD21 H 11.552 -3.455 -15.489 1.00 . A A . 31 ASN HD21 1 1
9 14593 1 1 31 ASN HD22 H 10.024 -3.952 -16.124 1.00 . A A . 31 ASN HD22 1 1
9 14594 1 1 31 ASN N N 11.961 -4.910 -10.883 1.00 . A A . 31 ASN N 1 1
9 14595 1 1 31 ASN ND2 N 10.653 -3.830 -15.382 1.00 . A A . 31 ASN ND2 1 1
9 14596 1 1 31 ASN O O 12.375 -6.398 -14.133 1.00 . A A . 31 ASN O 1 1
9 14597 1 1 31 ASN OD1 O 9.154 -4.673 -13.938 1.00 . A A . 31 ASN OD1 1 1
9 14598 1 1 32 ASN C C 15.108 -6.974 -13.946 1.00 . A A . 32 ASN C 1 1
9 14599 1 1 32 ASN CA C 14.438 -7.600 -12.726 1.00 . A A . 32 ASN CA 1 1
9 14600 1 1 32 ASN CB C 13.804 -8.939 -13.109 1.00 . A A . 32 ASN CB 1 1
9 14601 1 1 32 ASN CG C 13.218 -9.664 -11.913 1.00 . A A . 32 ASN CG 1 1
9 14602 1 1 32 ASN H H 13.458 -6.488 -11.215 1.00 . A A . 32 ASN H 1 1
9 14603 1 1 32 ASN HA H 15.185 -7.769 -11.966 1.00 . A A . 32 ASN HA 1 1
9 14604 1 1 32 ASN HB2 H 13.012 -8.765 -13.823 1.00 . A A . 32 ASN HB2 1 1
9 14605 1 1 32 ASN HB3 H 14.556 -9.571 -13.558 1.00 . A A . 32 ASN HB3 1 1
9 14606 1 1 32 ASN HD21 H 11.392 -9.514 -12.686 1.00 . A A . 32 ASN HD21 1 1
9 14607 1 1 32 ASN HD22 H 11.498 -10.316 -11.159 1.00 . A A . 32 ASN HD22 1 1
9 14608 1 1 32 ASN N N 13.430 -6.704 -12.170 1.00 . A A . 32 ASN N 1 1
9 14609 1 1 32 ASN ND2 N 11.904 -9.851 -11.920 1.00 . A A . 32 ASN ND2 1 1
9 14610 1 1 32 ASN O O 15.545 -7.678 -14.857 1.00 . A A . 32 ASN O 1 1
9 14611 1 1 32 ASN OD1 O 13.940 -10.052 -10.994 1.00 . A A . 32 ASN OD1 1 1
9 14612 1 1 33 VAL C C 17.114 -4.277 -14.631 1.00 . A A . 33 VAL C 1 1
9 14613 1 1 33 VAL CA C 15.804 -4.926 -15.063 1.00 . A A . 33 VAL CA 1 1
9 14614 1 1 33 VAL CB C 14.864 -3.841 -15.620 1.00 . A A . 33 VAL CB 1 1
9 14615 1 1 33 VAL CG1 C 14.660 -2.734 -14.596 1.00 . A A . 33 VAL CG1 1 1
9 14616 1 1 33 VAL CG2 C 15.413 -3.279 -16.922 1.00 . A A . 33 VAL CG2 1 1
9 14617 1 1 33 VAL H H 14.819 -5.141 -13.202 1.00 . A A . 33 VAL H 1 1
9 14618 1 1 33 VAL HA H 16.007 -5.636 -15.851 1.00 . A A . 33 VAL HA 1 1
9 14619 1 1 33 VAL HB H 13.905 -4.293 -15.824 1.00 . A A . 33 VAL HB 1 1
9 14620 1 1 33 VAL HG11 H 14.011 -1.976 -15.011 1.00 . A A . 33 VAL HG11 1 1
9 14621 1 1 33 VAL HG12 H 14.211 -3.147 -13.705 1.00 . A A . 33 VAL HG12 1 1
9 14622 1 1 33 VAL HG13 H 15.614 -2.293 -14.348 1.00 . A A . 33 VAL HG13 1 1
9 14623 1 1 33 VAL HG21 H 16.285 -2.676 -16.714 1.00 . A A . 33 VAL HG21 1 1
9 14624 1 1 33 VAL HG22 H 15.687 -4.092 -17.579 1.00 . A A . 33 VAL HG22 1 1
9 14625 1 1 33 VAL HG23 H 14.659 -2.671 -17.399 1.00 . A A . 33 VAL HG23 1 1
9 14626 1 1 33 VAL N N 15.186 -5.647 -13.956 1.00 . A A . 33 VAL N 1 1
9 14627 1 1 33 VAL O O 17.294 -3.936 -13.462 1.00 . A A . 33 VAL O 1 1
9 14628 1 1 34 ASP C C 19.345 -2.043 -15.761 1.00 . A A . 34 ASP C 1 1
9 14629 1 1 34 ASP CA C 19.320 -3.498 -15.302 1.00 . A A . 34 ASP CA 1 1
9 14630 1 1 34 ASP CB C 20.438 -4.282 -15.991 1.00 . A A . 34 ASP CB 1 1
9 14631 1 1 34 ASP CG C 20.668 -5.640 -15.358 1.00 . A A . 34 ASP CG 1 1
9 14632 1 1 34 ASP H H 17.823 -4.401 -16.496 1.00 . A A . 34 ASP H 1 1
9 14633 1 1 34 ASP HA H 19.476 -3.528 -14.235 1.00 . A A . 34 ASP HA 1 1
9 14634 1 1 34 ASP HB2 H 20.178 -4.430 -17.030 1.00 . A A . 34 ASP HB2 1 1
9 14635 1 1 34 ASP HB3 H 21.355 -3.716 -15.931 1.00 . A A . 34 ASP HB3 1 1
9 14636 1 1 34 ASP N N 18.025 -4.108 -15.583 1.00 . A A . 34 ASP N 1 1
9 14637 1 1 34 ASP O O 19.079 -1.743 -16.926 1.00 . A A . 34 ASP O 1 1
9 14638 1 1 34 ASP OD1 O 19.684 -6.390 -15.186 1.00 . A A . 34 ASP OD1 1 1
9 14639 1 1 34 ASP OD2 O 21.832 -5.953 -15.034 1.00 . A A . 34 ASP OD2 1 1
9 14640 1 1 35 LEU C C 21.088 0.861 -14.787 1.00 . A A . 35 LEU C 1 1
9 14641 1 1 35 LEU CA C 19.723 0.282 -15.146 1.00 . A A . 35 LEU CA 1 1
9 14642 1 1 35 LEU CB C 18.624 1.033 -14.393 1.00 . A A . 35 LEU CB 1 1
9 14643 1 1 35 LEU CD1 C 17.428 2.079 -16.331 1.00 . A A . 35 LEU CD1 1 1
9 14644 1 1 35 LEU CD2 C 16.761 -0.196 -15.535 1.00 . A A . 35 LEU CD2 1 1
9 14645 1 1 35 LEU CG C 17.286 1.171 -15.120 1.00 . A A . 35 LEU CG 1 1
9 14646 1 1 35 LEU H H 19.866 -1.442 -13.927 1.00 . A A . 35 LEU H 1 1
9 14647 1 1 35 LEU HA H 19.564 0.398 -16.208 1.00 . A A . 35 LEU HA 1 1
9 14648 1 1 35 LEU HB2 H 18.443 0.511 -13.465 1.00 . A A . 35 LEU HB2 1 1
9 14649 1 1 35 LEU HB3 H 18.990 2.027 -14.180 1.00 . A A . 35 LEU HB3 1 1
9 14650 1 1 35 LEU HD11 H 17.588 1.479 -17.214 1.00 . A A . 35 LEU HD11 1 1
9 14651 1 1 35 LEU HD12 H 18.270 2.741 -16.188 1.00 . A A . 35 LEU HD12 1 1
9 14652 1 1 35 LEU HD13 H 16.528 2.664 -16.450 1.00 . A A . 35 LEU HD13 1 1
9 14653 1 1 35 LEU HD21 H 15.681 -0.194 -15.493 1.00 . A A . 35 LEU HD21 1 1
9 14654 1 1 35 LEU HD22 H 17.146 -0.948 -14.862 1.00 . A A . 35 LEU HD22 1 1
9 14655 1 1 35 LEU HD23 H 17.082 -0.414 -16.542 1.00 . A A . 35 LEU HD23 1 1
9 14656 1 1 35 LEU HG H 16.564 1.619 -14.451 1.00 . A A . 35 LEU HG 1 1
9 14657 1 1 35 LEU N N 19.664 -1.143 -14.837 1.00 . A A . 35 LEU N 1 1
9 14658 1 1 35 LEU O O 21.887 0.216 -14.109 1.00 . A A . 35 LEU O 1 1
9 14659 1 1 36 GLU C C 22.554 3.509 -13.650 1.00 . A A . 36 GLU C 1 1
9 14660 1 1 36 GLU CA C 22.615 2.747 -14.971 1.00 . A A . 36 GLU CA 1 1
9 14661 1 1 36 GLU CB C 22.970 3.706 -16.109 1.00 . A A . 36 GLU CB 1 1
9 14662 1 1 36 GLU CD C 24.859 2.233 -16.912 1.00 . A A . 36 GLU CD 1 1
9 14663 1 1 36 GLU CG C 23.623 3.022 -17.299 1.00 . A A . 36 GLU CG 1 1
9 14664 1 1 36 GLU H H 20.669 2.545 -15.781 1.00 . A A . 36 GLU H 1 1
9 14665 1 1 36 GLU HA H 23.379 1.988 -14.900 1.00 . A A . 36 GLU HA 1 1
9 14666 1 1 36 GLU HB2 H 22.067 4.191 -16.450 1.00 . A A . 36 GLU HB2 1 1
9 14667 1 1 36 GLU HB3 H 23.651 4.455 -15.733 1.00 . A A . 36 GLU HB3 1 1
9 14668 1 1 36 GLU HG2 H 22.909 2.347 -17.747 1.00 . A A . 36 GLU HG2 1 1
9 14669 1 1 36 GLU HG3 H 23.905 3.775 -18.020 1.00 . A A . 36 GLU HG3 1 1
9 14670 1 1 36 GLU N N 21.347 2.081 -15.245 1.00 . A A . 36 GLU N 1 1
9 14671 1 1 36 GLU O O 22.271 4.706 -13.624 1.00 . A A . 36 GLU O 1 1
9 14672 1 1 36 GLU OE1 O 25.648 2.734 -16.085 1.00 . A A . 36 GLU OE1 1 1
9 14673 1 1 36 GLU OE2 O 25.036 1.114 -17.438 1.00 . A A . 36 GLU OE2 1 1
9 14674 1 1 37 GLY C C 22.415 2.457 -10.146 1.00 . A A . 37 GLY C 1 1
9 14675 1 1 37 GLY CA C 22.793 3.430 -11.245 1.00 . A A . 37 GLY CA 1 1
9 14676 1 1 37 GLY H H 23.043 1.853 -12.636 1.00 . A A . 37 GLY H 1 1
9 14677 1 1 37 GLY HA2 H 23.770 3.837 -11.031 1.00 . A A . 37 GLY HA2 1 1
9 14678 1 1 37 GLY HA3 H 22.074 4.235 -11.260 1.00 . A A . 37 GLY HA3 1 1
9 14679 1 1 37 GLY N N 22.823 2.805 -12.555 1.00 . A A . 37 GLY N 1 1
9 14680 1 1 37 GLY O O 21.869 1.387 -10.416 1.00 . A A . 37 GLY O 1 1
9 14681 1 1 38 ALA C C 22.321 2.795 -6.475 1.00 . A A . 38 ALA C 1 1
9 14682 1 1 38 ALA CA C 22.395 1.978 -7.761 1.00 . A A . 38 ALA CA 1 1
9 14683 1 1 38 ALA CB C 23.430 0.871 -7.626 1.00 . A A . 38 ALA CB 1 1
9 14684 1 1 38 ALA H H 23.144 3.691 -8.753 1.00 . A A . 38 ALA H 1 1
9 14685 1 1 38 ALA HA H 21.434 1.518 -7.939 1.00 . A A . 38 ALA HA 1 1
9 14686 1 1 38 ALA HB1 H 23.353 0.202 -8.471 1.00 . A A . 38 ALA HB1 1 1
9 14687 1 1 38 ALA HB2 H 24.419 1.304 -7.598 1.00 . A A . 38 ALA HB2 1 1
9 14688 1 1 38 ALA HB3 H 23.252 0.321 -6.714 1.00 . A A . 38 ALA HB3 1 1
9 14689 1 1 38 ALA N N 22.708 2.826 -8.904 1.00 . A A . 38 ALA N 1 1
9 14690 1 1 38 ALA O O 23.278 3.475 -6.104 1.00 . A A . 38 ALA O 1 1
9 14691 1 1 39 CYS C C 19.635 3.108 -3.927 1.00 . A A . 39 CYS C 1 1
9 14692 1 1 39 CYS CA C 20.979 3.459 -4.556 1.00 . A A . 39 CYS CA 1 1
9 14693 1 1 39 CYS CB C 21.060 4.964 -4.810 1.00 . A A . 39 CYS CB 1 1
9 14694 1 1 39 CYS H H 20.452 2.165 -6.146 1.00 . A A . 39 CYS H 1 1
9 14695 1 1 39 CYS HA H 21.767 3.175 -3.874 1.00 . A A . 39 CYS HA 1 1
9 14696 1 1 39 CYS HB2 H 21.694 5.144 -5.665 1.00 . A A . 39 CYS HB2 1 1
9 14697 1 1 39 CYS HB3 H 20.069 5.340 -5.020 1.00 . A A . 39 CYS HB3 1 1
9 14698 1 1 39 CYS HG H 20.741 6.132 -2.566 1.00 . A A . 39 CYS HG 1 1
9 14699 1 1 39 CYS N N 21.179 2.724 -5.800 1.00 . A A . 39 CYS N 1 1
9 14700 1 1 39 CYS O O 18.755 2.558 -4.588 1.00 . A A . 39 CYS O 1 1
9 14701 1 1 39 CYS SG S 21.727 5.913 -3.423 1.00 . A A . 39 CYS SG 1 1
9 14702 1 1 40 GLU C C 18.034 4.145 -0.796 1.00 . A A . 40 GLU C 1 1
9 14703 1 1 40 GLU CA C 18.249 3.143 -1.927 1.00 . A A . 40 GLU CA 1 1
9 14704 1 1 40 GLU CB C 18.275 1.721 -1.364 1.00 . A A . 40 GLU CB 1 1
9 14705 1 1 40 GLU CD C 18.422 -0.754 -1.850 1.00 . A A . 40 GLU CD 1 1
9 14706 1 1 40 GLU CG C 18.377 0.645 -2.433 1.00 . A A . 40 GLU CG 1 1
9 14707 1 1 40 GLU H H 20.224 3.865 -2.172 1.00 . A A . 40 GLU H 1 1
9 14708 1 1 40 GLU HA H 17.432 3.228 -2.627 1.00 . A A . 40 GLU HA 1 1
9 14709 1 1 40 GLU HB2 H 19.123 1.624 -0.703 1.00 . A A . 40 GLU HB2 1 1
9 14710 1 1 40 GLU HB3 H 17.370 1.553 -0.800 1.00 . A A . 40 GLU HB3 1 1
9 14711 1 1 40 GLU HG2 H 17.518 0.720 -3.083 1.00 . A A . 40 GLU HG2 1 1
9 14712 1 1 40 GLU HG3 H 19.277 0.810 -3.007 1.00 . A A . 40 GLU HG3 1 1
9 14713 1 1 40 GLU N N 19.485 3.428 -2.645 1.00 . A A . 40 GLU N 1 1
9 14714 1 1 40 GLU O O 18.892 4.984 -0.524 1.00 . A A . 40 GLU O 1 1
9 14715 1 1 40 GLU OE1 O 17.409 -1.183 -1.260 1.00 . A A . 40 GLU OE1 1 1
9 14716 1 1 40 GLU OE2 O 19.470 -1.419 -1.983 1.00 . A A . 40 GLU OE2 1 1
9 14717 1 1 41 GLY C C 15.090 5.256 1.055 1.00 . A A . 41 GLY C 1 1
9 14718 1 1 41 GLY CA C 16.572 4.955 0.951 1.00 . A A . 41 GLY CA 1 1
9 14719 1 1 41 GLY H H 16.233 3.363 -0.403 1.00 . A A . 41 GLY H 1 1
9 14720 1 1 41 GLY HA2 H 16.904 4.510 1.877 1.00 . A A . 41 GLY HA2 1 1
9 14721 1 1 41 GLY HA3 H 17.105 5.882 0.798 1.00 . A A . 41 GLY HA3 1 1
9 14722 1 1 41 GLY N N 16.880 4.052 -0.141 1.00 . A A . 41 GLY N 1 1
9 14723 1 1 41 GLY O O 14.377 5.250 0.051 1.00 . A A . 41 GLY O 1 1
9 14724 1 1 42 SER C C 13.045 6.723 3.719 1.00 . A A . 42 SER C 1 1
9 14725 1 1 42 SER CA C 13.216 5.817 2.503 1.00 . A A . 42 SER CA 1 1
9 14726 1 1 42 SER CB C 12.424 4.523 2.701 1.00 . A A . 42 SER CB 1 1
9 14727 1 1 42 SER H H 15.242 5.508 3.032 1.00 . A A . 42 SER H 1 1
9 14728 1 1 42 SER HA H 12.838 6.331 1.631 1.00 . A A . 42 SER HA 1 1
9 14729 1 1 42 SER HB2 H 12.768 4.027 3.596 1.00 . A A . 42 SER HB2 1 1
9 14730 1 1 42 SER HB3 H 11.374 4.759 2.801 1.00 . A A . 42 SER HB3 1 1
9 14731 1 1 42 SER HG H 12.694 2.748 1.918 1.00 . A A . 42 SER HG 1 1
9 14732 1 1 42 SER N N 14.624 5.519 2.272 1.00 . A A . 42 SER N 1 1
9 14733 1 1 42 SER O O 13.922 6.796 4.581 1.00 . A A . 42 SER O 1 1
9 14734 1 1 42 SER OG O 12.593 3.648 1.600 1.00 . A A . 42 SER OG 1 1
9 14735 1 1 43 LEU C C 10.371 7.869 5.644 1.00 . A A . 43 LEU C 1 1
9 14736 1 1 43 LEU CA C 11.623 8.312 4.893 1.00 . A A . 43 LEU CA 1 1
9 14737 1 1 43 LEU CB C 11.445 9.742 4.381 1.00 . A A . 43 LEU CB 1 1
9 14738 1 1 43 LEU CD1 C 12.258 11.625 2.940 1.00 . A A . 43 LEU CD1 1 1
9 14739 1 1 43 LEU CD2 C 13.754 10.664 4.699 1.00 . A A . 43 LEU CD2 1 1
9 14740 1 1 43 LEU CG C 12.658 10.363 3.688 1.00 . A A . 43 LEU CG 1 1
9 14741 1 1 43 LEU H H 11.250 7.310 3.066 1.00 . A A . 43 LEU H 1 1
9 14742 1 1 43 LEU HA H 12.463 8.282 5.570 1.00 . A A . 43 LEU HA 1 1
9 14743 1 1 43 LEU HB2 H 10.626 9.742 3.678 1.00 . A A . 43 LEU HB2 1 1
9 14744 1 1 43 LEU HB3 H 11.191 10.366 5.227 1.00 . A A . 43 LEU HB3 1 1
9 14745 1 1 43 LEU HD11 H 13.056 11.917 2.274 1.00 . A A . 43 LEU HD11 1 1
9 14746 1 1 43 LEU HD12 H 12.071 12.419 3.649 1.00 . A A . 43 LEU HD12 1 1
9 14747 1 1 43 LEU HD13 H 11.361 11.436 2.368 1.00 . A A . 43 LEU HD13 1 1
9 14748 1 1 43 LEU HD21 H 14.357 11.486 4.342 1.00 . A A . 43 LEU HD21 1 1
9 14749 1 1 43 LEU HD22 H 14.377 9.790 4.826 1.00 . A A . 43 LEU HD22 1 1
9 14750 1 1 43 LEU HD23 H 13.308 10.929 5.646 1.00 . A A . 43 LEU HD23 1 1
9 14751 1 1 43 LEU HG H 13.052 9.659 2.967 1.00 . A A . 43 LEU HG 1 1
9 14752 1 1 43 LEU N N 11.910 7.410 3.782 1.00 . A A . 43 LEU N 1 1
9 14753 1 1 43 LEU O O 10.319 7.927 6.872 1.00 . A A . 43 LEU O 1 1
9 14754 1 1 44 ALA C C 7.404 8.105 6.216 1.00 . A A . 44 ALA C 1 1
9 14755 1 1 44 ALA CA C 8.116 6.967 5.492 1.00 . A A . 44 ALA CA 1 1
9 14756 1 1 44 ALA CB C 8.378 5.813 6.448 1.00 . A A . 44 ALA CB 1 1
9 14757 1 1 44 ALA H H 9.467 7.402 3.923 1.00 . A A . 44 ALA H 1 1
9 14758 1 1 44 ALA HA H 7.480 6.606 4.696 1.00 . A A . 44 ALA HA 1 1
9 14759 1 1 44 ALA HB1 H 8.711 6.203 7.399 1.00 . A A . 44 ALA HB1 1 1
9 14760 1 1 44 ALA HB2 H 7.468 5.249 6.589 1.00 . A A . 44 ALA HB2 1 1
9 14761 1 1 44 ALA HB3 H 9.141 5.170 6.035 1.00 . A A . 44 ALA HB3 1 1
9 14762 1 1 44 ALA N N 9.366 7.424 4.897 1.00 . A A . 44 ALA N 1 1
9 14763 1 1 44 ALA O O 6.841 7.911 7.294 1.00 . A A . 44 ALA O 1 1
9 14764 1 1 45 CYS C C 5.607 10.914 5.360 1.00 . A A . 45 CYS C 1 1
9 14765 1 1 45 CYS CA C 6.792 10.460 6.206 1.00 . A A . 45 CYS CA 1 1
9 14766 1 1 45 CYS CB C 7.799 11.602 6.349 1.00 . A A . 45 CYS CB 1 1
9 14767 1 1 45 CYS H H 7.898 9.382 4.759 1.00 . A A . 45 CYS H 1 1
9 14768 1 1 45 CYS HA H 6.433 10.183 7.186 1.00 . A A . 45 CYS HA 1 1
9 14769 1 1 45 CYS HB2 H 8.158 11.881 5.369 1.00 . A A . 45 CYS HB2 1 1
9 14770 1 1 45 CYS HB3 H 7.307 12.451 6.800 1.00 . A A . 45 CYS HB3 1 1
9 14771 1 1 45 CYS HG H 10.320 11.619 6.730 1.00 . A A . 45 CYS HG 1 1
9 14772 1 1 45 CYS N N 7.433 9.290 5.617 1.00 . A A . 45 CYS N 1 1
9 14773 1 1 45 CYS O O 5.782 11.479 4.280 1.00 . A A . 45 CYS O 1 1
9 14774 1 1 45 CYS SG S 9.238 11.194 7.365 1.00 . A A . 45 CYS SG 1 1
9 14775 1 1 46 SER C C 2.286 11.904 6.023 1.00 . A A . 46 SER C 1 1
9 14776 1 1 46 SER CA C 3.185 11.040 5.144 1.00 . A A . 46 SER CA 1 1
9 14777 1 1 46 SER CB C 2.427 9.792 4.689 1.00 . A A . 46 SER CB 1 1
9 14778 1 1 46 SER H H 4.325 10.209 6.723 1.00 . A A . 46 SER H 1 1
9 14779 1 1 46 SER HA H 3.475 11.611 4.274 1.00 . A A . 46 SER HA 1 1
9 14780 1 1 46 SER HB2 H 3.046 9.224 4.012 1.00 . A A . 46 SER HB2 1 1
9 14781 1 1 46 SER HB3 H 2.186 9.186 5.551 1.00 . A A . 46 SER HB3 1 1
9 14782 1 1 46 SER HG H 0.889 9.377 3.548 1.00 . A A . 46 SER HG 1 1
9 14783 1 1 46 SER N N 4.400 10.662 5.857 1.00 . A A . 46 SER N 1 1
9 14784 1 1 46 SER O O 1.086 11.653 6.141 1.00 . A A . 46 SER O 1 1
9 14785 1 1 46 SER OG O 1.224 10.140 4.025 1.00 . A A . 46 SER OG 1 1
9 14786 1 1 47 THR C C 2.209 15.263 7.007 1.00 . A A . 47 THR C 1 1
9 14787 1 1 47 THR CA C 2.129 13.826 7.508 1.00 . A A . 47 THR CA 1 1
9 14788 1 1 47 THR CB C 2.651 13.769 8.956 1.00 . A A . 47 THR CB 1 1
9 14789 1 1 47 THR CG2 C 4.164 13.917 8.992 1.00 . A A . 47 THR CG2 1 1
9 14790 1 1 47 THR H H 3.834 13.073 6.505 1.00 . A A . 47 THR H 1 1
9 14791 1 1 47 THR HA H 1.096 13.511 7.507 1.00 . A A . 47 THR HA 1 1
9 14792 1 1 47 THR HB H 2.387 12.810 9.380 1.00 . A A . 47 THR HB 1 1
9 14793 1 1 47 THR HG1 H 2.130 14.596 10.669 1.00 . A A . 47 THR HG1 1 1
9 14794 1 1 47 THR HG21 H 4.530 14.118 7.996 1.00 . A A . 47 THR HG21 1 1
9 14795 1 1 47 THR HG22 H 4.607 13.004 9.361 1.00 . A A . 47 THR HG22 1 1
9 14796 1 1 47 THR HG23 H 4.430 14.735 9.645 1.00 . A A . 47 THR HG23 1 1
9 14797 1 1 47 THR N N 2.875 12.924 6.639 1.00 . A A . 47 THR N 1 1
9 14798 1 1 47 THR O O 1.267 16.040 7.170 1.00 . A A . 47 THR O 1 1
9 14799 1 1 47 THR OG1 O 2.046 14.807 9.735 1.00 . A A . 47 THR OG1 1 1
9 14800 1 1 48 CYS C C 3.751 16.925 4.362 1.00 . A A . 48 CYS C 1 1
9 14801 1 1 48 CYS CA C 3.538 16.957 5.872 1.00 . A A . 48 CYS CA 1 1
9 14802 1 1 48 CYS CB C 4.737 17.618 6.554 1.00 . A A . 48 CYS CB 1 1
9 14803 1 1 48 CYS H H 4.051 14.947 6.298 1.00 . A A . 48 CYS H 1 1
9 14804 1 1 48 CYS HA H 2.651 17.532 6.087 1.00 . A A . 48 CYS HA 1 1
9 14805 1 1 48 CYS HB2 H 5.644 17.139 6.215 1.00 . A A . 48 CYS HB2 1 1
9 14806 1 1 48 CYS HB3 H 4.766 18.662 6.281 1.00 . A A . 48 CYS HB3 1 1
9 14807 1 1 48 CYS HG H 5.739 18.207 8.824 1.00 . A A . 48 CYS HG 1 1
9 14808 1 1 48 CYS N N 3.336 15.611 6.397 1.00 . A A . 48 CYS N 1 1
9 14809 1 1 48 CYS O O 3.549 15.895 3.718 1.00 . A A . 48 CYS O 1 1
9 14810 1 1 48 CYS SG S 4.706 17.519 8.359 1.00 . A A . 48 CYS SG 1 1
9 14811 1 1 49 HIS C C 5.317 17.046 1.889 1.00 . A A . 49 HIS C 1 1
9 14812 1 1 49 HIS CA C 4.395 18.163 2.368 1.00 . A A . 49 HIS CA 1 1
9 14813 1 1 49 HIS CB C 5.004 19.524 2.027 1.00 . A A . 49 HIS CB 1 1
9 14814 1 1 49 HIS CD2 C 7.375 19.468 3.076 1.00 . A A . 49 HIS CD2 1 1
9 14815 1 1 49 HIS CE1 C 7.112 21.071 4.549 1.00 . A A . 49 HIS CE1 1 1
9 14816 1 1 49 HIS CG C 6.110 19.933 2.949 1.00 . A A . 49 HIS CG 1 1
9 14817 1 1 49 HIS H H 4.300 18.847 4.369 1.00 . A A . 49 HIS H 1 1
9 14818 1 1 49 HIS HA H 3.444 18.068 1.866 1.00 . A A . 49 HIS HA 1 1
9 14819 1 1 49 HIS HB2 H 5.404 19.491 1.024 1.00 . A A . 49 HIS HB2 1 1
9 14820 1 1 49 HIS HB3 H 4.233 20.279 2.077 1.00 . A A . 49 HIS HB3 1 1
9 14821 1 1 49 HIS HD1 H 5.170 21.470 4.041 1.00 . A A . 49 HIS HD1 1 1
9 14822 1 1 49 HIS HD2 H 7.828 18.675 2.498 1.00 . A A . 49 HIS HD2 1 1
9 14823 1 1 49 HIS HE1 H 7.301 21.779 5.341 1.00 . A A . 49 HIS HE1 1 1
9 14824 1 1 49 HIS N N 4.157 18.060 3.803 1.00 . A A . 49 HIS N 1 1
9 14825 1 1 49 HIS ND1 N 5.977 20.936 3.886 1.00 . A A . 49 HIS ND1 1 1
9 14826 1 1 49 HIS NE2 N 7.977 20.191 4.077 1.00 . A A . 49 HIS NE2 1 1
9 14827 1 1 49 HIS O O 6.169 16.567 2.637 1.00 . A A . 49 HIS O 1 1
9 14828 1 1 50 VAL C C 6.308 15.881 -1.393 1.00 . A A . 50 VAL C 1 1
9 14829 1 1 50 VAL CA C 5.956 15.574 0.058 1.00 . A A . 50 VAL CA 1 1
9 14830 1 1 50 VAL CB C 5.237 14.214 0.124 1.00 . A A . 50 VAL CB 1 1
9 14831 1 1 50 VAL CG1 C 4.836 13.891 1.555 1.00 . A A . 50 VAL CG1 1 1
9 14832 1 1 50 VAL CG2 C 4.024 14.208 -0.793 1.00 . A A . 50 VAL CG2 1 1
9 14833 1 1 50 VAL H H 4.445 17.056 0.090 1.00 . A A . 50 VAL H 1 1
9 14834 1 1 50 VAL HA H 6.869 15.504 0.632 1.00 . A A . 50 VAL HA 1 1
9 14835 1 1 50 VAL HB H 5.922 13.451 -0.215 1.00 . A A . 50 VAL HB 1 1
9 14836 1 1 50 VAL HG11 H 5.687 14.023 2.206 1.00 . A A . 50 VAL HG11 1 1
9 14837 1 1 50 VAL HG12 H 4.039 14.551 1.863 1.00 . A A . 50 VAL HG12 1 1
9 14838 1 1 50 VAL HG13 H 4.497 12.867 1.611 1.00 . A A . 50 VAL HG13 1 1
9 14839 1 1 50 VAL HG21 H 4.332 13.945 -1.794 1.00 . A A . 50 VAL HG21 1 1
9 14840 1 1 50 VAL HG22 H 3.306 13.484 -0.436 1.00 . A A . 50 VAL HG22 1 1
9 14841 1 1 50 VAL HG23 H 3.573 15.189 -0.801 1.00 . A A . 50 VAL HG23 1 1
9 14842 1 1 50 VAL N N 5.140 16.635 0.637 1.00 . A A . 50 VAL N 1 1
9 14843 1 1 50 VAL O O 6.027 16.971 -1.893 1.00 . A A . 50 VAL O 1 1
9 14844 1 1 51 ILE C C 6.089 15.083 -4.374 1.00 . A A . 51 ILE C 1 1
9 14845 1 1 51 ILE CA C 7.310 15.080 -3.460 1.00 . A A . 51 ILE CA 1 1
9 14846 1 1 51 ILE CB C 8.274 13.967 -3.913 1.00 . A A . 51 ILE CB 1 1
9 14847 1 1 51 ILE CD1 C 9.419 12.975 -5.958 1.00 . A A . 51 ILE CD1 1 1
9 14848 1 1 51 ILE CG1 C 8.383 13.947 -5.439 1.00 . A A . 51 ILE CG1 1 1
9 14849 1 1 51 ILE CG2 C 7.806 12.617 -3.392 1.00 . A A . 51 ILE CG2 1 1
9 14850 1 1 51 ILE H H 7.118 14.067 -1.612 1.00 . A A . 51 ILE H 1 1
9 14851 1 1 51 ILE HA H 7.819 16.029 -3.553 1.00 . A A . 51 ILE HA 1 1
9 14852 1 1 51 ILE HB H 9.247 14.171 -3.492 1.00 . A A . 51 ILE HB 1 1
9 14853 1 1 51 ILE HD11 H 8.961 12.010 -6.116 1.00 . A A . 51 ILE HD11 1 1
9 14854 1 1 51 ILE HD12 H 9.822 13.341 -6.890 1.00 . A A . 51 ILE HD12 1 1
9 14855 1 1 51 ILE HD13 H 10.217 12.879 -5.234 1.00 . A A . 51 ILE HD13 1 1
9 14856 1 1 51 ILE HG12 H 7.429 13.669 -5.858 1.00 . A A . 51 ILE HG12 1 1
9 14857 1 1 51 ILE HG13 H 8.650 14.935 -5.786 1.00 . A A . 51 ILE HG13 1 1
9 14858 1 1 51 ILE HG21 H 6.743 12.515 -3.559 1.00 . A A . 51 ILE HG21 1 1
9 14859 1 1 51 ILE HG22 H 8.328 11.829 -3.914 1.00 . A A . 51 ILE HG22 1 1
9 14860 1 1 51 ILE HG23 H 8.012 12.547 -2.335 1.00 . A A . 51 ILE HG23 1 1
9 14861 1 1 51 ILE N N 6.922 14.913 -2.065 1.00 . A A . 51 ILE N 1 1
9 14862 1 1 51 ILE O O 5.436 14.055 -4.556 1.00 . A A . 51 ILE O 1 1
9 14863 1 1 52 ILE C C 5.048 17.076 -7.140 1.00 . A A . 52 ILE C 1 1
9 14864 1 1 52 ILE CA C 4.648 16.379 -5.844 1.00 . A A . 52 ILE CA 1 1
9 14865 1 1 52 ILE CB C 3.502 17.167 -5.183 1.00 . A A . 52 ILE CB 1 1
9 14866 1 1 52 ILE CD1 C 4.922 19.272 -5.012 1.00 . A A . 52 ILE CD1 1 1
9 14867 1 1 52 ILE CG1 C 4.065 18.265 -4.278 1.00 . A A . 52 ILE CG1 1 1
9 14868 1 1 52 ILE CG2 C 2.603 16.230 -4.391 1.00 . A A . 52 ILE CG2 1 1
9 14869 1 1 52 ILE H H 6.348 17.027 -4.762 1.00 . A A . 52 ILE H 1 1
9 14870 1 1 52 ILE HA H 4.289 15.387 -6.077 1.00 . A A . 52 ILE HA 1 1
9 14871 1 1 52 ILE HB H 2.910 17.621 -5.963 1.00 . A A . 52 ILE HB 1 1
9 14872 1 1 52 ILE HD11 H 5.963 18.999 -4.915 1.00 . A A . 52 ILE HD11 1 1
9 14873 1 1 52 ILE HD12 H 4.648 19.287 -6.056 1.00 . A A . 52 ILE HD12 1 1
9 14874 1 1 52 ILE HD13 H 4.768 20.254 -4.586 1.00 . A A . 52 ILE HD13 1 1
9 14875 1 1 52 ILE HG12 H 3.248 18.798 -3.818 1.00 . A A . 52 ILE HG12 1 1
9 14876 1 1 52 ILE HG13 H 4.671 17.811 -3.508 1.00 . A A . 52 ILE HG13 1 1
9 14877 1 1 52 ILE HG21 H 3.201 15.661 -3.694 1.00 . A A . 52 ILE HG21 1 1
9 14878 1 1 52 ILE HG22 H 1.871 16.808 -3.847 1.00 . A A . 52 ILE HG22 1 1
9 14879 1 1 52 ILE HG23 H 2.100 15.556 -5.067 1.00 . A A . 52 ILE HG23 1 1
9 14880 1 1 52 ILE N N 5.789 16.243 -4.947 1.00 . A A . 52 ILE N 1 1
9 14881 1 1 52 ILE O O 6.086 17.736 -7.207 1.00 . A A . 52 ILE O 1 1
9 14882 1 1 53 ASP C C 4.821 19.024 -9.297 1.00 . A A . 53 ASP C 1 1
9 14883 1 1 53 ASP CA C 4.483 17.545 -9.460 1.00 . A A . 53 ASP CA 1 1
9 14884 1 1 53 ASP CB C 3.274 17.384 -10.383 1.00 . A A . 53 ASP CB 1 1
9 14885 1 1 53 ASP CG C 1.958 17.516 -9.642 1.00 . A A . 53 ASP CG 1 1
9 14886 1 1 53 ASP H H 3.407 16.389 -8.050 1.00 . A A . 53 ASP H 1 1
9 14887 1 1 53 ASP HA H 5.330 17.042 -9.901 1.00 . A A . 53 ASP HA 1 1
9 14888 1 1 53 ASP HB2 H 3.311 18.143 -11.151 1.00 . A A . 53 ASP HB2 1 1
9 14889 1 1 53 ASP HB3 H 3.310 16.408 -10.846 1.00 . A A . 53 ASP HB3 1 1
9 14890 1 1 53 ASP N N 4.218 16.927 -8.166 1.00 . A A . 53 ASP N 1 1
9 14891 1 1 53 ASP O O 4.498 19.652 -8.289 1.00 . A A . 53 ASP O 1 1
9 14892 1 1 53 ASP OD1 O 1.595 16.577 -8.903 1.00 . A A . 53 ASP OD1 1 1
9 14893 1 1 53 ASP OD2 O 1.291 18.560 -9.801 1.00 . A A . 53 ASP OD2 1 1
9 14894 1 1 54 PRO C C 4.689 21.944 -10.433 1.00 . A A . 54 PRO C 1 1
9 14895 1 1 54 PRO CA C 5.884 21.005 -10.305 1.00 . A A . 54 PRO CA 1 1
9 14896 1 1 54 PRO CB C 6.792 21.125 -11.531 1.00 . A A . 54 PRO CB 1 1
9 14897 1 1 54 PRO CD C 5.905 18.905 -11.545 1.00 . A A . 54 PRO CD 1 1
9 14898 1 1 54 PRO CG C 6.349 20.029 -12.439 1.00 . A A . 54 PRO CG 1 1
9 14899 1 1 54 PRO HA H 6.443 21.255 -9.415 1.00 . A A . 54 PRO HA 1 1
9 14900 1 1 54 PRO HB2 H 6.659 22.095 -11.987 1.00 . A A . 54 PRO HB2 1 1
9 14901 1 1 54 PRO HB3 H 7.823 20.998 -11.234 1.00 . A A . 54 PRO HB3 1 1
9 14902 1 1 54 PRO HD2 H 5.076 18.374 -11.989 1.00 . A A . 54 PRO HD2 1 1
9 14903 1 1 54 PRO HD3 H 6.726 18.231 -11.350 1.00 . A A . 54 PRO HD3 1 1
9 14904 1 1 54 PRO HG2 H 5.528 20.369 -13.050 1.00 . A A . 54 PRO HG2 1 1
9 14905 1 1 54 PRO HG3 H 7.174 19.711 -13.059 1.00 . A A . 54 PRO HG3 1 1
9 14906 1 1 54 PRO N N 5.487 19.594 -10.312 1.00 . A A . 54 PRO N 1 1
9 14907 1 1 54 PRO O O 4.809 23.150 -10.218 1.00 . A A . 54 PRO O 1 1
9 14908 1 1 55 SER C C 1.610 22.352 -9.607 1.00 . A A . 55 SER C 1 1
9 14909 1 1 55 SER CA C 2.320 22.171 -10.945 1.00 . A A . 55 SER CA 1 1
9 14910 1 1 55 SER CB C 1.380 21.498 -11.947 1.00 . A A . 55 SER CB 1 1
9 14911 1 1 55 SER H H 3.505 20.416 -10.942 1.00 . A A . 55 SER H 1 1
9 14912 1 1 55 SER HA H 2.602 23.142 -11.324 1.00 . A A . 55 SER HA 1 1
9 14913 1 1 55 SER HB2 H 1.239 20.466 -11.667 1.00 . A A . 55 SER HB2 1 1
9 14914 1 1 55 SER HB3 H 0.427 22.007 -11.939 1.00 . A A . 55 SER HB3 1 1
9 14915 1 1 55 SER HG H 1.616 22.348 -13.696 1.00 . A A . 55 SER HG 1 1
9 14916 1 1 55 SER N N 3.537 21.383 -10.785 1.00 . A A . 55 SER N 1 1
9 14917 1 1 55 SER O O 0.898 23.334 -9.398 1.00 . A A . 55 SER O 1 1
9 14918 1 1 55 SER OG O 1.914 21.547 -13.259 1.00 . A A . 55 SER OG 1 1
9 14919 1 1 56 TRP C C 2.097 22.159 -6.385 1.00 . A A . 56 TRP C 1 1
9 14920 1 1 56 TRP CA C 1.189 21.452 -7.386 1.00 . A A . 56 TRP CA 1 1
9 14921 1 1 56 TRP CB C 0.868 20.040 -6.893 1.00 . A A . 56 TRP CB 1 1
9 14922 1 1 56 TRP CD1 C -1.181 19.934 -8.428 1.00 . A A . 56 TRP CD1 1 1
9 14923 1 1 56 TRP CD2 C -1.311 18.611 -6.625 1.00 . A A . 56 TRP CD2 1 1
9 14924 1 1 56 TRP CE2 C -2.491 18.461 -7.380 1.00 . A A . 56 TRP CE2 1 1
9 14925 1 1 56 TRP CE3 C -1.167 17.875 -5.446 1.00 . A A . 56 TRP CE3 1 1
9 14926 1 1 56 TRP CG C -0.487 19.558 -7.314 1.00 . A A . 56 TRP CG 1 1
9 14927 1 1 56 TRP CH2 C -3.351 16.897 -5.832 1.00 . A A . 56 TRP CH2 1 1
9 14928 1 1 56 TRP CZ2 C -3.519 17.605 -6.991 1.00 . A A . 56 TRP CZ2 1 1
9 14929 1 1 56 TRP CZ3 C -2.188 17.027 -5.062 1.00 . A A . 56 TRP CZ3 1 1
9 14930 1 1 56 TRP H H 2.389 20.640 -8.930 1.00 . A A . 56 TRP H 1 1
9 14931 1 1 56 TRP HA H 0.269 22.010 -7.476 1.00 . A A . 56 TRP HA 1 1
9 14932 1 1 56 TRP HB2 H 1.603 19.353 -7.284 1.00 . A A . 56 TRP HB2 1 1
9 14933 1 1 56 TRP HB3 H 0.908 20.027 -5.813 1.00 . A A . 56 TRP HB3 1 1
9 14934 1 1 56 TRP HD1 H -0.822 20.645 -9.157 1.00 . A A . 56 TRP HD1 1 1
9 14935 1 1 56 TRP HE1 H -3.063 19.379 -9.177 1.00 . A A . 56 TRP HE1 1 1
9 14936 1 1 56 TRP HE3 H -0.278 17.962 -4.839 1.00 . A A . 56 TRP HE3 1 1
9 14937 1 1 56 TRP HH2 H -4.122 16.222 -5.494 1.00 . A A . 56 TRP HH2 1 1
9 14938 1 1 56 TRP HZ2 H -4.421 17.493 -7.574 1.00 . A A . 56 TRP HZ2 1 1
9 14939 1 1 56 TRP HZ3 H -2.094 16.450 -4.153 1.00 . A A . 56 TRP HZ3 1 1
9 14940 1 1 56 TRP N N 1.810 21.399 -8.705 1.00 . A A . 56 TRP N 1 1
9 14941 1 1 56 TRP NE1 N -2.388 19.278 -8.474 1.00 . A A . 56 TRP NE1 1 1
9 14942 1 1 56 TRP O O 1.637 22.646 -5.352 1.00 . A A . 56 TRP O 1 1
9 14943 1 1 57 TYR C C 3.910 24.271 -5.461 1.00 . A A . 57 TYR C 1 1
9 14944 1 1 57 TYR CA C 4.359 22.859 -5.824 1.00 . A A . 57 TYR CA 1 1
9 14945 1 1 57 TYR CB C 5.731 22.905 -6.499 1.00 . A A . 57 TYR CB 1 1
9 14946 1 1 57 TYR CD1 C 6.913 23.517 -4.353 1.00 . A A . 57 TYR CD1 1 1
9 14947 1 1 57 TYR CD2 C 7.584 24.614 -6.359 1.00 . A A . 57 TYR CD2 1 1
9 14948 1 1 57 TYR CE1 C 7.852 24.235 -3.639 1.00 . A A . 57 TYR CE1 1 1
9 14949 1 1 57 TYR CE2 C 8.528 25.336 -5.654 1.00 . A A . 57 TYR CE2 1 1
9 14950 1 1 57 TYR CG C 6.761 23.693 -5.722 1.00 . A A . 57 TYR CG 1 1
9 14951 1 1 57 TYR CZ C 8.657 25.144 -4.294 1.00 . A A . 57 TYR CZ 1 1
9 14952 1 1 57 TYR H H 3.693 21.806 -7.535 1.00 . A A . 57 TYR H 1 1
9 14953 1 1 57 TYR HA H 4.433 22.273 -4.920 1.00 . A A . 57 TYR HA 1 1
9 14954 1 1 57 TYR HB2 H 6.102 21.899 -6.614 1.00 . A A . 57 TYR HB2 1 1
9 14955 1 1 57 TYR HB3 H 5.630 23.360 -7.473 1.00 . A A . 57 TYR HB3 1 1
9 14956 1 1 57 TYR HD1 H 6.281 22.804 -3.843 1.00 . A A . 57 TYR HD1 1 1
9 14957 1 1 57 TYR HD2 H 7.480 24.763 -7.424 1.00 . A A . 57 TYR HD2 1 1
9 14958 1 1 57 TYR HE1 H 7.954 24.084 -2.575 1.00 . A A . 57 TYR HE1 1 1
9 14959 1 1 57 TYR HE2 H 9.158 26.048 -6.166 1.00 . A A . 57 TYR HE2 1 1
9 14960 1 1 57 TYR HH H 10.470 25.677 -3.940 1.00 . A A . 57 TYR HH 1 1
9 14961 1 1 57 TYR N N 3.387 22.212 -6.698 1.00 . A A . 57 TYR N 1 1
9 14962 1 1 57 TYR O O 3.952 24.667 -4.296 1.00 . A A . 57 TYR O 1 1
9 14963 1 1 57 TYR OH O 9.596 25.860 -3.587 1.00 . A A . 57 TYR OH 1 1
9 14964 1 1 58 ASP C C 1.803 26.422 -5.340 1.00 . A A . 58 ASP C 1 1
9 14965 1 1 58 ASP CA C 3.023 26.394 -6.254 1.00 . A A . 58 ASP CA 1 1
9 14966 1 1 58 ASP CB C 2.689 27.055 -7.592 1.00 . A A . 58 ASP CB 1 1
9 14967 1 1 58 ASP CG C 1.864 28.316 -7.425 1.00 . A A . 58 ASP CG 1 1
9 14968 1 1 58 ASP H H 3.472 24.653 -7.373 1.00 . A A . 58 ASP H 1 1
9 14969 1 1 58 ASP HA H 3.824 26.942 -5.782 1.00 . A A . 58 ASP HA 1 1
9 14970 1 1 58 ASP HB2 H 3.608 27.314 -8.098 1.00 . A A . 58 ASP HB2 1 1
9 14971 1 1 58 ASP HB3 H 2.132 26.359 -8.201 1.00 . A A . 58 ASP HB3 1 1
9 14972 1 1 58 ASP N N 3.482 25.026 -6.466 1.00 . A A . 58 ASP N 1 1
9 14973 1 1 58 ASP O O 1.557 27.410 -4.647 1.00 . A A . 58 ASP O 1 1
9 14974 1 1 58 ASP OD1 O 2.250 29.173 -6.603 1.00 . A A . 58 ASP OD1 1 1
9 14975 1 1 58 ASP OD2 O 0.830 28.445 -8.114 1.00 . A A . 58 ASP OD2 1 1
9 14976 1 1 59 ILE C C 0.203 24.871 -3.077 1.00 . A A . 59 ILE C 1 1
9 14977 1 1 59 ILE CA C -0.154 25.234 -4.515 1.00 . A A . 59 ILE CA 1 1
9 14978 1 1 59 ILE CB C -1.137 24.186 -5.068 1.00 . A A . 59 ILE CB 1 1
9 14979 1 1 59 ILE CD1 C -2.126 23.397 -7.277 1.00 . A A . 59 ILE CD1 1 1
9 14980 1 1 59 ILE CG1 C -1.573 24.562 -6.486 1.00 . A A . 59 ILE CG1 1 1
9 14981 1 1 59 ILE CG2 C -2.346 24.060 -4.153 1.00 . A A . 59 ILE CG2 1 1
9 14982 1 1 59 ILE H H 1.289 24.579 -5.917 1.00 . A A . 59 ILE H 1 1
9 14983 1 1 59 ILE HA H -0.644 26.197 -4.521 1.00 . A A . 59 ILE HA 1 1
9 14984 1 1 59 ILE HB H -0.635 23.232 -5.094 1.00 . A A . 59 ILE HB 1 1
9 14985 1 1 59 ILE HD11 H -2.322 22.570 -6.610 1.00 . A A . 59 ILE HD11 1 1
9 14986 1 1 59 ILE HD12 H -3.043 23.694 -7.763 1.00 . A A . 59 ILE HD12 1 1
9 14987 1 1 59 ILE HD13 H -1.405 23.094 -8.023 1.00 . A A . 59 ILE HD13 1 1
9 14988 1 1 59 ILE HG12 H -2.339 25.319 -6.432 1.00 . A A . 59 ILE HG12 1 1
9 14989 1 1 59 ILE HG13 H -0.721 24.954 -7.023 1.00 . A A . 59 ILE HG13 1 1
9 14990 1 1 59 ILE HG21 H -2.049 23.594 -3.225 1.00 . A A . 59 ILE HG21 1 1
9 14991 1 1 59 ILE HG22 H -2.747 25.041 -3.949 1.00 . A A . 59 ILE HG22 1 1
9 14992 1 1 59 ILE HG23 H -3.101 23.455 -4.634 1.00 . A A . 59 ILE HG23 1 1
9 14993 1 1 59 ILE N N 1.041 25.333 -5.344 1.00 . A A . 59 ILE N 1 1
9 14994 1 1 59 ILE O O -0.230 25.532 -2.133 1.00 . A A . 59 ILE O 1 1
9 14995 1 1 60 VAL C C 2.343 24.383 -0.938 1.00 . A A . 60 VAL C 1 1
9 14996 1 1 60 VAL CA C 1.416 23.367 -1.597 1.00 . A A . 60 VAL CA 1 1
9 14997 1 1 60 VAL CB C 2.132 22.005 -1.668 1.00 . A A . 60 VAL CB 1 1
9 14998 1 1 60 VAL CG1 C 1.182 20.927 -2.165 1.00 . A A . 60 VAL CG1 1 1
9 14999 1 1 60 VAL CG2 C 3.362 22.096 -2.559 1.00 . A A . 60 VAL CG2 1 1
9 15000 1 1 60 VAL H H 1.310 23.331 -3.710 1.00 . A A . 60 VAL H 1 1
9 15001 1 1 60 VAL HA H 0.531 23.253 -0.987 1.00 . A A . 60 VAL HA 1 1
9 15002 1 1 60 VAL HB H 2.455 21.738 -0.672 1.00 . A A . 60 VAL HB 1 1
9 15003 1 1 60 VAL HG11 H 1.520 20.564 -3.125 1.00 . A A . 60 VAL HG11 1 1
9 15004 1 1 60 VAL HG12 H 1.160 20.112 -1.457 1.00 . A A . 60 VAL HG12 1 1
9 15005 1 1 60 VAL HG13 H 0.190 21.342 -2.268 1.00 . A A . 60 VAL HG13 1 1
9 15006 1 1 60 VAL HG21 H 3.665 21.103 -2.855 1.00 . A A . 60 VAL HG21 1 1
9 15007 1 1 60 VAL HG22 H 3.126 22.677 -3.439 1.00 . A A . 60 VAL HG22 1 1
9 15008 1 1 60 VAL HG23 H 4.165 22.573 -2.018 1.00 . A A . 60 VAL HG23 1 1
9 15009 1 1 60 VAL N N 0.998 23.817 -2.919 1.00 . A A . 60 VAL N 1 1
9 15010 1 1 60 VAL O O 2.458 24.430 0.286 1.00 . A A . 60 VAL O 1 1
9 15011 1 1 61 GLU C C 3.156 27.436 -0.763 1.00 . A A . 61 GLU C 1 1
9 15012 1 1 61 GLU CA C 3.919 26.210 -1.256 1.00 . A A . 61 GLU CA 1 1
9 15013 1 1 61 GLU CB C 4.912 26.618 -2.347 1.00 . A A . 61 GLU CB 1 1
9 15014 1 1 61 GLU CD C 5.111 29.136 -2.375 1.00 . A A . 61 GLU CD 1 1
9 15015 1 1 61 GLU CG C 5.759 27.824 -1.978 1.00 . A A . 61 GLU CG 1 1
9 15016 1 1 61 GLU H H 2.867 25.108 -2.727 1.00 . A A . 61 GLU H 1 1
9 15017 1 1 61 GLU HA H 4.464 25.783 -0.428 1.00 . A A . 61 GLU HA 1 1
9 15018 1 1 61 GLU HB2 H 5.572 25.786 -2.545 1.00 . A A . 61 GLU HB2 1 1
9 15019 1 1 61 GLU HB3 H 4.362 26.852 -3.247 1.00 . A A . 61 GLU HB3 1 1
9 15020 1 1 61 GLU HG2 H 5.914 27.826 -0.910 1.00 . A A . 61 GLU HG2 1 1
9 15021 1 1 61 GLU HG3 H 6.713 27.744 -2.479 1.00 . A A . 61 GLU HG3 1 1
9 15022 1 1 61 GLU N N 3.001 25.195 -1.760 1.00 . A A . 61 GLU N 1 1
9 15023 1 1 61 GLU O O 3.593 28.120 0.161 1.00 . A A . 61 GLU O 1 1
9 15024 1 1 61 GLU OE1 O 4.526 29.198 -3.477 1.00 . A A . 61 GLU OE1 1 1
9 15025 1 1 61 GLU OE2 O 5.189 30.100 -1.586 1.00 . A A . 61 GLU OE2 1 1
9 15026 1 1 62 GLN C C 0.183 28.466 0.063 1.00 . A A . 62 GLN C 1 1
9 15027 1 1 62 GLN CA C 1.192 28.851 -1.014 1.00 . A A . 62 GLN CA 1 1
9 15028 1 1 62 GLN CB C 0.462 29.403 -2.240 1.00 . A A . 62 GLN CB 1 1
9 15029 1 1 62 GLN CD C -1.462 29.130 -3.854 1.00 . A A . 62 GLN CD 1 1
9 15030 1 1 62 GLN CG C -0.634 28.487 -2.760 1.00 . A A . 62 GLN CG 1 1
9 15031 1 1 62 GLN H H 1.719 27.124 -2.118 1.00 . A A . 62 GLN H 1 1
9 15032 1 1 62 GLN HA H 1.845 29.614 -0.621 1.00 . A A . 62 GLN HA 1 1
9 15033 1 1 62 GLN HB2 H 0.016 30.352 -1.981 1.00 . A A . 62 GLN HB2 1 1
9 15034 1 1 62 GLN HB3 H 1.179 29.556 -3.032 1.00 . A A . 62 GLN HB3 1 1
9 15035 1 1 62 GLN HE21 H -0.191 28.475 -5.235 1.00 . A A . 62 GLN HE21 1 1
9 15036 1 1 62 GLN HE22 H -1.533 29.389 -5.824 1.00 . A A . 62 GLN HE22 1 1
9 15037 1 1 62 GLN HG2 H -0.179 27.590 -3.154 1.00 . A A . 62 GLN HG2 1 1
9 15038 1 1 62 GLN HG3 H -1.287 28.227 -1.940 1.00 . A A . 62 GLN HG3 1 1
9 15039 1 1 62 GLN N N 2.015 27.706 -1.388 1.00 . A A . 62 GLN N 1 1
9 15040 1 1 62 GLN NE2 N -1.017 28.984 -5.097 1.00 . A A . 62 GLN NE2 1 1
9 15041 1 1 62 GLN O O -0.268 29.312 0.836 1.00 . A A . 62 GLN O 1 1
9 15042 1 1 62 GLN OE1 O -2.491 29.752 -3.586 1.00 . A A . 62 GLN OE1 1 1
9 15043 1 1 63 HIS C C -0.406 26.150 2.324 1.00 . A A . 63 HIS C 1 1
9 15044 1 1 63 HIS CA C -1.125 26.689 1.091 1.00 . A A . 63 HIS CA 1 1
9 15045 1 1 63 HIS CB C -1.999 25.595 0.476 1.00 . A A . 63 HIS CB 1 1
9 15046 1 1 63 HIS CD2 C -4.172 26.105 1.797 1.00 . A A . 63 HIS CD2 1 1
9 15047 1 1 63 HIS CE1 C -4.712 24.048 2.332 1.00 . A A . 63 HIS CE1 1 1
9 15048 1 1 63 HIS CG C -3.226 25.287 1.278 1.00 . A A . 63 HIS CG 1 1
9 15049 1 1 63 HIS H H 0.225 26.559 -0.535 1.00 . A A . 63 HIS H 1 1
9 15050 1 1 63 HIS HA H -1.754 27.514 1.388 1.00 . A A . 63 HIS HA 1 1
9 15051 1 1 63 HIS HB2 H -2.315 25.906 -0.508 1.00 . A A . 63 HIS HB2 1 1
9 15052 1 1 63 HIS HB3 H -1.420 24.686 0.392 1.00 . A A . 63 HIS HB3 1 1
9 15053 1 1 63 HIS HD1 H -3.106 23.188 1.402 1.00 . A A . 63 HIS HD1 1 1
9 15054 1 1 63 HIS HD2 H -4.204 27.182 1.715 1.00 . A A . 63 HIS HD2 1 1
9 15055 1 1 63 HIS HE1 H -5.234 23.197 2.741 1.00 . A A . 63 HIS HE1 1 1
9 15056 1 1 63 HIS N N -0.169 27.185 0.108 1.00 . A A . 63 HIS N 1 1
9 15057 1 1 63 HIS ND1 N -3.593 24.006 1.631 1.00 . A A . 63 HIS ND1 1 1
9 15058 1 1 63 HIS NE2 N -5.084 25.310 2.447 1.00 . A A . 63 HIS NE2 1 1
9 15059 1 1 63 HIS O O -1.023 25.540 3.196 1.00 . A A . 63 HIS O 1 1
9 15060 1 1 64 ASN C C 2.772 26.941 3.880 1.00 . A A . 64 ASN C 1 1
9 15061 1 1 64 ASN CA C 1.705 25.914 3.513 1.00 . A A . 64 ASN CA 1 1
9 15062 1 1 64 ASN CB C 2.364 24.575 3.179 1.00 . A A . 64 ASN CB 1 1
9 15063 1 1 64 ASN CG C 2.510 23.682 4.396 1.00 . A A . 64 ASN CG 1 1
9 15064 1 1 64 ASN H H 1.337 26.870 1.661 1.00 . A A . 64 ASN H 1 1
9 15065 1 1 64 ASN HA H 1.045 25.780 4.358 1.00 . A A . 64 ASN HA 1 1
9 15066 1 1 64 ASN HB2 H 1.761 24.057 2.447 1.00 . A A . 64 ASN HB2 1 1
9 15067 1 1 64 ASN HB3 H 3.345 24.755 2.767 1.00 . A A . 64 ASN HB3 1 1
9 15068 1 1 64 ASN HD21 H 0.544 23.726 4.695 1.00 . A A . 64 ASN HD21 1 1
9 15069 1 1 64 ASN HD22 H 1.456 22.794 5.828 1.00 . A A . 64 ASN HD22 1 1
9 15070 1 1 64 ASN N N 0.902 26.378 2.388 1.00 . A A . 64 ASN N 1 1
9 15071 1 1 64 ASN ND2 N 1.390 23.369 5.038 1.00 . A A . 64 ASN ND2 1 1
9 15072 1 1 64 ASN O O 3.276 27.661 3.019 1.00 . A A . 64 ASN O 1 1
9 15073 1 1 64 ASN OD1 O 3.616 23.279 4.754 1.00 . A A . 64 ASN OD1 1 1
9 15074 1 1 65 GLU C C 5.345 27.200 6.170 1.00 . A A . 65 GLU C 1 1
9 15075 1 1 65 GLU CA C 4.118 27.940 5.645 1.00 . A A . 65 GLU CA 1 1
9 15076 1 1 65 GLU CB C 3.535 28.829 6.745 1.00 . A A . 65 GLU CB 1 1
9 15077 1 1 65 GLU CD C 2.612 28.976 9.092 1.00 . A A . 65 GLU CD 1 1
9 15078 1 1 65 GLU CG C 3.227 28.083 8.032 1.00 . A A . 65 GLU CG 1 1
9 15079 1 1 65 GLU H H 2.673 26.401 5.803 1.00 . A A . 65 GLU H 1 1
9 15080 1 1 65 GLU HA H 4.416 28.561 4.813 1.00 . A A . 65 GLU HA 1 1
9 15081 1 1 65 GLU HB2 H 4.241 29.615 6.968 1.00 . A A . 65 GLU HB2 1 1
9 15082 1 1 65 GLU HB3 H 2.619 29.274 6.384 1.00 . A A . 65 GLU HB3 1 1
9 15083 1 1 65 GLU HG2 H 2.536 27.282 7.812 1.00 . A A . 65 GLU HG2 1 1
9 15084 1 1 65 GLU HG3 H 4.145 27.667 8.420 1.00 . A A . 65 GLU HG3 1 1
9 15085 1 1 65 GLU N N 3.111 27.001 5.164 1.00 . A A . 65 GLU N 1 1
9 15086 1 1 65 GLU O O 5.233 26.104 6.720 1.00 . A A . 65 GLU O 1 1
9 15087 1 1 65 GLU OE1 O 3.232 30.005 9.432 1.00 . A A . 65 GLU OE1 1 1
9 15088 1 1 65 GLU OE2 O 1.511 28.646 9.581 1.00 . A A . 65 GLU OE2 1 1
9 15089 1 1 66 ILE C C 8.369 28.008 7.599 1.00 . A A . 66 ILE C 1 1
9 15090 1 1 66 ILE CA C 7.761 27.207 6.453 1.00 . A A . 66 ILE CA 1 1
9 15091 1 1 66 ILE CB C 8.789 27.106 5.310 1.00 . A A . 66 ILE CB 1 1
9 15092 1 1 66 ILE CD1 C 10.101 28.541 3.668 1.00 . A A . 66 ILE CD1 1 1
9 15093 1 1 66 ILE CG1 C 8.886 28.437 4.563 1.00 . A A . 66 ILE CG1 1 1
9 15094 1 1 66 ILE CG2 C 8.411 25.983 4.356 1.00 . A A . 66 ILE CG2 1 1
9 15095 1 1 66 ILE H H 6.538 28.679 5.551 1.00 . A A . 66 ILE H 1 1
9 15096 1 1 66 ILE HA H 7.541 26.208 6.802 1.00 . A A . 66 ILE HA 1 1
9 15097 1 1 66 ILE HB H 9.750 26.871 5.741 1.00 . A A . 66 ILE HB 1 1
9 15098 1 1 66 ILE HD11 H 9.786 28.581 2.636 1.00 . A A . 66 ILE HD11 1 1
9 15099 1 1 66 ILE HD12 H 10.653 29.436 3.912 1.00 . A A . 66 ILE HD12 1 1
9 15100 1 1 66 ILE HD13 H 10.732 27.677 3.818 1.00 . A A . 66 ILE HD13 1 1
9 15101 1 1 66 ILE HG12 H 8.009 28.563 3.947 1.00 . A A . 66 ILE HG12 1 1
9 15102 1 1 66 ILE HG13 H 8.933 29.242 5.283 1.00 . A A . 66 ILE HG13 1 1
9 15103 1 1 66 ILE HG21 H 7.620 25.390 4.793 1.00 . A A . 66 ILE HG21 1 1
9 15104 1 1 66 ILE HG22 H 8.069 26.405 3.422 1.00 . A A . 66 ILE HG22 1 1
9 15105 1 1 66 ILE HG23 H 9.272 25.358 4.175 1.00 . A A . 66 ILE HG23 1 1
9 15106 1 1 66 ILE N N 6.514 27.807 5.996 1.00 . A A . 66 ILE N 1 1
9 15107 1 1 66 ILE O O 8.460 29.234 7.534 1.00 . A A . 66 ILE O 1 1
9 15108 1 1 67 SER C C 10.902 28.014 9.677 1.00 . A A . 67 SER C 1 1
9 15109 1 1 67 SER CA C 9.384 27.952 9.811 1.00 . A A . 67 SER CA 1 1
9 15110 1 1 67 SER CB C 9.004 27.202 11.089 1.00 . A A . 67 SER CB 1 1
9 15111 1 1 67 SER H H 8.686 26.331 8.641 1.00 . A A . 67 SER H 1 1
9 15112 1 1 67 SER HA H 8.998 28.959 9.866 1.00 . A A . 67 SER HA 1 1
9 15113 1 1 67 SER HB2 H 8.179 26.537 10.882 1.00 . A A . 67 SER HB2 1 1
9 15114 1 1 67 SER HB3 H 9.852 26.628 11.432 1.00 . A A . 67 SER HB3 1 1
9 15115 1 1 67 SER HG H 7.686 28.315 12.018 1.00 . A A . 67 SER HG 1 1
9 15116 1 1 67 SER N N 8.786 27.306 8.649 1.00 . A A . 67 SER N 1 1
9 15117 1 1 67 SER O O 11.457 27.690 8.626 1.00 . A A . 67 SER O 1 1
9 15118 1 1 67 SER OG O 8.618 28.103 12.113 1.00 . A A . 67 SER OG 1 1
9 15119 1 1 68 ASP C C 13.665 27.181 10.470 1.00 . A A . 68 ASP C 1 1
9 15120 1 1 68 ASP CA C 13.023 28.536 10.751 1.00 . A A . 68 ASP CA 1 1
9 15121 1 1 68 ASP CB C 13.513 29.078 12.095 1.00 . A A . 68 ASP CB 1 1
9 15122 1 1 68 ASP CG C 13.314 30.575 12.223 1.00 . A A . 68 ASP CG 1 1
9 15123 1 1 68 ASP H H 11.069 28.676 11.555 1.00 . A A . 68 ASP H 1 1
9 15124 1 1 68 ASP HA H 13.308 29.225 9.970 1.00 . A A . 68 ASP HA 1 1
9 15125 1 1 68 ASP HB2 H 12.969 28.592 12.892 1.00 . A A . 68 ASP HB2 1 1
9 15126 1 1 68 ASP HB3 H 14.566 28.862 12.199 1.00 . A A . 68 ASP HB3 1 1
9 15127 1 1 68 ASP N N 11.568 28.432 10.747 1.00 . A A . 68 ASP N 1 1
9 15128 1 1 68 ASP O O 14.731 27.104 9.860 1.00 . A A . 68 ASP O 1 1
9 15129 1 1 68 ASP OD1 O 12.200 30.995 12.600 1.00 . A A . 68 ASP OD1 1 1
9 15130 1 1 68 ASP OD2 O 14.271 31.327 11.945 1.00 . A A . 68 ASP OD2 1 1
9 15131 1 1 69 GLU C C 13.164 24.252 9.325 1.00 . A A . 69 GLU C 1 1
9 15132 1 1 69 GLU CA C 13.518 24.765 10.718 1.00 . A A . 69 GLU CA 1 1
9 15133 1 1 69 GLU CB C 12.954 23.819 11.780 1.00 . A A . 69 GLU CB 1 1
9 15134 1 1 69 GLU CD C 10.897 22.870 12.898 1.00 . A A . 69 GLU CD 1 1
9 15135 1 1 69 GLU CG C 11.437 23.731 11.773 1.00 . A A . 69 GLU CG 1 1
9 15136 1 1 69 GLU H H 12.164 26.242 11.399 1.00 . A A . 69 GLU H 1 1
9 15137 1 1 69 GLU HA H 14.593 24.798 10.813 1.00 . A A . 69 GLU HA 1 1
9 15138 1 1 69 GLU HB2 H 13.353 22.829 11.612 1.00 . A A . 69 GLU HB2 1 1
9 15139 1 1 69 GLU HB3 H 13.269 24.163 12.754 1.00 . A A . 69 GLU HB3 1 1
9 15140 1 1 69 GLU HG2 H 11.031 24.726 11.875 1.00 . A A . 69 GLU HG2 1 1
9 15141 1 1 69 GLU HG3 H 11.118 23.309 10.831 1.00 . A A . 69 GLU HG3 1 1
9 15142 1 1 69 GLU N N 13.009 26.116 10.920 1.00 . A A . 69 GLU N 1 1
9 15143 1 1 69 GLU O O 13.973 23.598 8.668 1.00 . A A . 69 GLU O 1 1
9 15144 1 1 69 GLU OE1 O 11.471 21.788 13.144 1.00 . A A . 69 GLU OE1 1 1
9 15145 1 1 69 GLU OE2 O 9.902 23.277 13.532 1.00 . A A . 69 GLU OE2 1 1
9 15146 1 1 70 GLU C C 12.253 24.837 6.459 1.00 . A A . 70 GLU C 1 1
9 15147 1 1 70 GLU CA C 11.485 24.124 7.567 1.00 . A A . 70 GLU CA 1 1
9 15148 1 1 70 GLU CB C 9.986 24.390 7.417 1.00 . A A . 70 GLU CB 1 1
9 15149 1 1 70 GLU CD C 9.339 22.026 6.806 1.00 . A A . 70 GLU CD 1 1
9 15150 1 1 70 GLU CG C 9.306 23.487 6.402 1.00 . A A . 70 GLU CG 1 1
9 15151 1 1 70 GLU H H 11.347 25.079 9.451 1.00 . A A . 70 GLU H 1 1
9 15152 1 1 70 GLU HA H 11.662 23.062 7.485 1.00 . A A . 70 GLU HA 1 1
9 15153 1 1 70 GLU HB2 H 9.508 24.245 8.375 1.00 . A A . 70 GLU HB2 1 1
9 15154 1 1 70 GLU HB3 H 9.845 25.415 7.107 1.00 . A A . 70 GLU HB3 1 1
9 15155 1 1 70 GLU HG2 H 8.275 23.793 6.300 1.00 . A A . 70 GLU HG2 1 1
9 15156 1 1 70 GLU HG3 H 9.807 23.594 5.451 1.00 . A A . 70 GLU HG3 1 1
9 15157 1 1 70 GLU N N 11.947 24.555 8.881 1.00 . A A . 70 GLU N 1 1
9 15158 1 1 70 GLU O O 12.899 24.201 5.628 1.00 . A A . 70 GLU O 1 1
9 15159 1 1 70 GLU OE1 O 8.475 21.612 7.607 1.00 . A A . 70 GLU OE1 1 1
9 15160 1 1 70 GLU OE2 O 10.230 21.297 6.322 1.00 . A A . 70 GLU OE2 1 1
9 15161 1 1 71 ASN C C 14.365 26.685 5.460 1.00 . A A . 71 ASN C 1 1
9 15162 1 1 71 ASN CA C 12.865 26.966 5.448 1.00 . A A . 71 ASN CA 1 1
9 15163 1 1 71 ASN CB C 12.612 28.455 5.692 1.00 . A A . 71 ASN CB 1 1
9 15164 1 1 71 ASN CG C 13.075 29.317 4.533 1.00 . A A . 71 ASN CG 1 1
9 15165 1 1 71 ASN H H 11.647 26.616 7.144 1.00 . A A . 71 ASN H 1 1
9 15166 1 1 71 ASN HA H 12.467 26.696 4.481 1.00 . A A . 71 ASN HA 1 1
9 15167 1 1 71 ASN HB2 H 11.553 28.615 5.834 1.00 . A A . 71 ASN HB2 1 1
9 15168 1 1 71 ASN HB3 H 13.141 28.763 6.581 1.00 . A A . 71 ASN HB3 1 1
9 15169 1 1 71 ASN HD21 H 13.157 30.911 5.720 1.00 . A A . 71 ASN HD21 1 1
9 15170 1 1 71 ASN HD22 H 13.599 31.178 4.072 1.00 . A A . 71 ASN HD22 1 1
9 15171 1 1 71 ASN N N 12.178 26.164 6.454 1.00 . A A . 71 ASN N 1 1
9 15172 1 1 71 ASN ND2 N 13.300 30.598 4.802 1.00 . A A . 71 ASN ND2 1 1
9 15173 1 1 71 ASN O O 15.051 26.881 4.457 1.00 . A A . 71 ASN O 1 1
9 15174 1 1 71 ASN OD1 O 13.228 28.837 3.410 1.00 . A A . 71 ASN OD1 1 1
9 15175 1 1 72 ASP C C 16.678 24.749 5.841 1.00 . A A . 72 ASP C 1 1
9 15176 1 1 72 ASP CA C 16.283 25.914 6.743 1.00 . A A . 72 ASP CA 1 1
9 15177 1 1 72 ASP CB C 16.610 25.580 8.200 1.00 . A A . 72 ASP CB 1 1
9 15178 1 1 72 ASP CG C 17.928 24.845 8.343 1.00 . A A . 72 ASP CG 1 1
9 15179 1 1 72 ASP H H 14.267 26.088 7.365 1.00 . A A . 72 ASP H 1 1
9 15180 1 1 72 ASP HA H 16.845 26.787 6.449 1.00 . A A . 72 ASP HA 1 1
9 15181 1 1 72 ASP HB2 H 16.667 26.497 8.768 1.00 . A A . 72 ASP HB2 1 1
9 15182 1 1 72 ASP HB3 H 15.825 24.959 8.605 1.00 . A A . 72 ASP HB3 1 1
9 15183 1 1 72 ASP N N 14.865 26.224 6.601 1.00 . A A . 72 ASP N 1 1
9 15184 1 1 72 ASP O O 17.585 24.869 5.018 1.00 . A A . 72 ASP O 1 1
9 15185 1 1 72 ASP OD1 O 18.985 25.509 8.311 1.00 . A A . 72 ASP OD1 1 1
9 15186 1 1 72 ASP OD2 O 17.902 23.605 8.490 1.00 . A A . 72 ASP OD2 1 1
9 15187 1 1 73 MET C C 16.268 22.771 3.714 1.00 . A A . 73 MET C 1 1
9 15188 1 1 73 MET CA C 16.272 22.436 5.202 1.00 . A A . 73 MET CA 1 1
9 15189 1 1 73 MET CB C 15.241 21.344 5.494 1.00 . A A . 73 MET CB 1 1
9 15190 1 1 73 MET CE C 15.996 19.674 9.234 1.00 . A A . 73 MET CE 1 1
9 15191 1 1 73 MET CG C 15.683 20.363 6.568 1.00 . A A . 73 MET CG 1 1
9 15192 1 1 73 MET H H 15.280 23.588 6.676 1.00 . A A . 73 MET H 1 1
9 15193 1 1 73 MET HA H 17.252 22.076 5.475 1.00 . A A . 73 MET HA 1 1
9 15194 1 1 73 MET HB2 H 14.322 21.809 5.817 1.00 . A A . 73 MET HB2 1 1
9 15195 1 1 73 MET HB3 H 15.055 20.789 4.586 1.00 . A A . 73 MET HB3 1 1
9 15196 1 1 73 MET HE1 H 16.970 19.242 9.060 1.00 . A A . 73 MET HE1 1 1
9 15197 1 1 73 MET HE2 H 15.908 19.959 10.272 1.00 . A A . 73 MET HE2 1 1
9 15198 1 1 73 MET HE3 H 15.232 18.949 8.993 1.00 . A A . 73 MET HE3 1 1
9 15199 1 1 73 MET HG2 H 14.971 19.552 6.611 1.00 . A A . 73 MET HG2 1 1
9 15200 1 1 73 MET HG3 H 16.654 19.973 6.301 1.00 . A A . 73 MET HG3 1 1
9 15201 1 1 73 MET N N 15.992 23.623 6.003 1.00 . A A . 73 MET N 1 1
9 15202 1 1 73 MET O O 17.043 22.210 2.939 1.00 . A A . 73 MET O 1 1
9 15203 1 1 73 MET SD S 15.791 21.122 8.199 1.00 . A A . 73 MET SD 1 1
9 15204 1 1 74 LEU C C 16.588 24.728 1.443 1.00 . A A . 74 LEU C 1 1
9 15205 1 1 74 LEU CA C 15.286 24.098 1.925 1.00 . A A . 74 LEU CA 1 1
9 15206 1 1 74 LEU CB C 14.132 25.086 1.748 1.00 . A A . 74 LEU CB 1 1
9 15207 1 1 74 LEU CD1 C 13.019 24.808 -0.481 1.00 . A A . 74 LEU CD1 1 1
9 15208 1 1 74 LEU CD2 C 13.441 27.101 0.426 1.00 . A A . 74 LEU CD2 1 1
9 15209 1 1 74 LEU CG C 13.958 25.672 0.346 1.00 . A A . 74 LEU CG 1 1
9 15210 1 1 74 LEU H H 14.799 24.100 3.984 1.00 . A A . 74 LEU H 1 1
9 15211 1 1 74 LEU HA H 15.087 23.216 1.335 1.00 . A A . 74 LEU HA 1 1
9 15212 1 1 74 LEU HB2 H 13.217 24.576 2.008 1.00 . A A . 74 LEU HB2 1 1
9 15213 1 1 74 LEU HB3 H 14.292 25.906 2.433 1.00 . A A . 74 LEU HB3 1 1
9 15214 1 1 74 LEU HD11 H 12.886 25.253 -1.455 1.00 . A A . 74 LEU HD11 1 1
9 15215 1 1 74 LEU HD12 H 12.063 24.738 0.017 1.00 . A A . 74 LEU HD12 1 1
9 15216 1 1 74 LEU HD13 H 13.441 23.820 -0.590 1.00 . A A . 74 LEU HD13 1 1
9 15217 1 1 74 LEU HD21 H 13.989 27.640 1.184 1.00 . A A . 74 LEU HD21 1 1
9 15218 1 1 74 LEU HD22 H 12.391 27.090 0.681 1.00 . A A . 74 LEU HD22 1 1
9 15219 1 1 74 LEU HD23 H 13.575 27.586 -0.530 1.00 . A A . 74 LEU HD23 1 1
9 15220 1 1 74 LEU HG H 14.918 25.690 -0.151 1.00 . A A . 74 LEU HG 1 1
9 15221 1 1 74 LEU N N 15.391 23.688 3.321 1.00 . A A . 74 LEU N 1 1
9 15222 1 1 74 LEU O O 16.990 24.545 0.294 1.00 . A A . 74 LEU O 1 1
9 15223 1 1 75 ASP C C 19.637 25.108 1.903 1.00 . A A . 75 ASP C 1 1
9 15224 1 1 75 ASP CA C 18.504 26.124 1.996 1.00 . A A . 75 ASP CA 1 1
9 15225 1 1 75 ASP CB C 18.841 27.190 3.040 1.00 . A A . 75 ASP CB 1 1
9 15226 1 1 75 ASP CG C 18.813 28.592 2.466 1.00 . A A . 75 ASP CG 1 1
9 15227 1 1 75 ASP H H 16.872 25.578 3.230 1.00 . A A . 75 ASP H 1 1
9 15228 1 1 75 ASP HA H 18.385 26.601 1.034 1.00 . A A . 75 ASP HA 1 1
9 15229 1 1 75 ASP HB2 H 18.123 27.136 3.845 1.00 . A A . 75 ASP HB2 1 1
9 15230 1 1 75 ASP HB3 H 19.830 27.000 3.432 1.00 . A A . 75 ASP HB3 1 1
9 15231 1 1 75 ASP N N 17.244 25.469 2.329 1.00 . A A . 75 ASP N 1 1
9 15232 1 1 75 ASP O O 20.619 25.319 1.190 1.00 . A A . 75 ASP O 1 1
9 15233 1 1 75 ASP OD1 O 19.202 28.761 1.291 1.00 . A A . 75 ASP OD1 1 1
9 15234 1 1 75 ASP OD2 O 18.400 29.521 3.191 1.00 . A A . 75 ASP OD2 1 1
9 15235 1 1 76 LEU C C 20.204 21.903 1.569 1.00 . A A . 76 LEU C 1 1
9 15236 1 1 76 LEU CA C 20.509 22.954 2.631 1.00 . A A . 76 LEU CA 1 1
9 15237 1 1 76 LEU CB C 20.586 22.295 4.009 1.00 . A A . 76 LEU CB 1 1
9 15238 1 1 76 LEU CD1 C 22.858 23.175 4.599 1.00 . A A . 76 LEU CD1 1 1
9 15239 1 1 76 LEU CD2 C 20.811 24.398 5.355 1.00 . A A . 76 LEU CD2 1 1
9 15240 1 1 76 LEU CG C 21.416 23.033 5.060 1.00 . A A . 76 LEU CG 1 1
9 15241 1 1 76 LEU H H 18.692 23.892 3.179 1.00 . A A . 76 LEU H 1 1
9 15242 1 1 76 LEU HA H 21.460 23.412 2.406 1.00 . A A . 76 LEU HA 1 1
9 15243 1 1 76 LEU HB2 H 19.580 22.202 4.388 1.00 . A A . 76 LEU HB2 1 1
9 15244 1 1 76 LEU HB3 H 21.013 21.311 3.880 1.00 . A A . 76 LEU HB3 1 1
9 15245 1 1 76 LEU HD11 H 23.039 24.195 4.292 1.00 . A A . 76 LEU HD11 1 1
9 15246 1 1 76 LEU HD12 H 23.036 22.512 3.766 1.00 . A A . 76 LEU HD12 1 1
9 15247 1 1 76 LEU HD13 H 23.523 22.920 5.411 1.00 . A A . 76 LEU HD13 1 1
9 15248 1 1 76 LEU HD21 H 20.948 25.044 4.501 1.00 . A A . 76 LEU HD21 1 1
9 15249 1 1 76 LEU HD22 H 21.302 24.831 6.216 1.00 . A A . 76 LEU HD22 1 1
9 15250 1 1 76 LEU HD23 H 19.757 24.288 5.559 1.00 . A A . 76 LEU HD23 1 1
9 15251 1 1 76 LEU HG H 21.415 22.461 5.978 1.00 . A A . 76 LEU HG 1 1
9 15252 1 1 76 LEU N N 19.496 24.004 2.630 1.00 . A A . 76 LEU N 1 1
9 15253 1 1 76 LEU O O 20.823 20.840 1.539 1.00 . A A . 76 LEU O 1 1
9 15254 1 1 77 ALA C C 19.722 21.510 -1.614 1.00 . A A . 77 ALA C 1 1
9 15255 1 1 77 ALA CA C 18.866 21.294 -0.370 1.00 . A A . 77 ALA CA 1 1
9 15256 1 1 77 ALA CB C 17.392 21.462 -0.706 1.00 . A A . 77 ALA CB 1 1
9 15257 1 1 77 ALA H H 18.793 23.073 0.772 1.00 . A A . 77 ALA H 1 1
9 15258 1 1 77 ALA HA H 19.016 20.285 -0.014 1.00 . A A . 77 ALA HA 1 1
9 15259 1 1 77 ALA HB1 H 17.248 22.393 -1.234 1.00 . A A . 77 ALA HB1 1 1
9 15260 1 1 77 ALA HB2 H 17.069 20.641 -1.329 1.00 . A A . 77 ALA HB2 1 1
9 15261 1 1 77 ALA HB3 H 16.814 21.472 0.206 1.00 . A A . 77 ALA HB3 1 1
9 15262 1 1 77 ALA N N 19.249 22.210 0.697 1.00 . A A . 77 ALA N 1 1
9 15263 1 1 77 ALA O O 19.337 22.243 -2.525 1.00 . A A . 77 ALA O 1 1
9 15264 1 1 78 PHE C C 21.525 19.910 -3.815 1.00 . A A . 78 PHE C 1 1
9 15265 1 1 78 PHE CA C 21.797 20.993 -2.776 1.00 . A A . 78 PHE CA 1 1
9 15266 1 1 78 PHE CB C 23.249 20.906 -2.300 1.00 . A A . 78 PHE CB 1 1
9 15267 1 1 78 PHE CD1 C 24.216 23.028 -3.225 1.00 . A A . 78 PHE CD1 1 1
9 15268 1 1 78 PHE CD2 C 25.120 20.952 -3.972 1.00 . A A . 78 PHE CD2 1 1
9 15269 1 1 78 PHE CE1 C 25.103 23.711 -4.036 1.00 . A A . 78 PHE CE1 1 1
9 15270 1 1 78 PHE CE2 C 26.010 21.629 -4.784 1.00 . A A . 78 PHE CE2 1 1
9 15271 1 1 78 PHE CG C 24.214 21.644 -3.183 1.00 . A A . 78 PHE CG 1 1
9 15272 1 1 78 PHE CZ C 26.001 23.010 -4.817 1.00 . A A . 78 PHE CZ 1 1
9 15273 1 1 78 PHE H H 21.137 20.299 -0.888 1.00 . A A . 78 PHE H 1 1
9 15274 1 1 78 PHE HA H 21.633 21.959 -3.228 1.00 . A A . 78 PHE HA 1 1
9 15275 1 1 78 PHE HB2 H 23.321 21.324 -1.308 1.00 . A A . 78 PHE HB2 1 1
9 15276 1 1 78 PHE HB3 H 23.549 19.869 -2.272 1.00 . A A . 78 PHE HB3 1 1
9 15277 1 1 78 PHE HD1 H 23.514 23.578 -2.613 1.00 . A A . 78 PHE HD1 1 1
9 15278 1 1 78 PHE HD2 H 25.127 19.872 -3.948 1.00 . A A . 78 PHE HD2 1 1
9 15279 1 1 78 PHE HE1 H 25.094 24.790 -4.059 1.00 . A A . 78 PHE HE1 1 1
9 15280 1 1 78 PHE HE2 H 26.710 21.079 -5.395 1.00 . A A . 78 PHE HE2 1 1
9 15281 1 1 78 PHE HZ H 26.695 23.541 -5.451 1.00 . A A . 78 PHE HZ 1 1
9 15282 1 1 78 PHE N N 20.886 20.869 -1.644 1.00 . A A . 78 PHE N 1 1
9 15283 1 1 78 PHE O O 21.656 18.719 -3.536 1.00 . A A . 78 PHE O 1 1
9 15284 1 1 79 GLY C C 19.384 19.040 -6.165 1.00 . A A . 79 GLY C 1 1
9 15285 1 1 79 GLY CA C 20.857 19.388 -6.080 1.00 . A A . 79 GLY CA 1 1
9 15286 1 1 79 GLY H H 21.055 21.295 -5.182 1.00 . A A . 79 GLY H 1 1
9 15287 1 1 79 GLY HA2 H 21.170 19.815 -7.021 1.00 . A A . 79 GLY HA2 1 1
9 15288 1 1 79 GLY HA3 H 21.419 18.482 -5.902 1.00 . A A . 79 GLY HA3 1 1
9 15289 1 1 79 GLY N N 21.143 20.333 -5.017 1.00 . A A . 79 GLY N 1 1
9 15290 1 1 79 GLY O O 18.853 18.819 -7.255 1.00 . A A . 79 GLY O 1 1
9 15291 1 1 80 LEU C C 16.499 19.577 -5.883 1.00 . A A . 80 LEU C 1 1
9 15292 1 1 80 LEU CA C 17.301 18.662 -4.963 1.00 . A A . 80 LEU CA 1 1
9 15293 1 1 80 LEU CB C 16.783 18.779 -3.529 1.00 . A A . 80 LEU CB 1 1
9 15294 1 1 80 LEU CD1 C 15.581 16.714 -2.770 1.00 . A A . 80 LEU CD1 1 1
9 15295 1 1 80 LEU CD2 C 14.642 18.971 -2.238 1.00 . A A . 80 LEU CD2 1 1
9 15296 1 1 80 LEU CG C 15.418 18.147 -3.255 1.00 . A A . 80 LEU CG 1 1
9 15297 1 1 80 LEU H H 19.200 19.173 -4.180 1.00 . A A . 80 LEU H 1 1
9 15298 1 1 80 LEU HA H 17.183 17.642 -5.298 1.00 . A A . 80 LEU HA 1 1
9 15299 1 1 80 LEU HB2 H 17.502 18.307 -2.878 1.00 . A A . 80 LEU HB2 1 1
9 15300 1 1 80 LEU HB3 H 16.716 19.830 -3.287 1.00 . A A . 80 LEU HB3 1 1
9 15301 1 1 80 LEU HD11 H 16.387 16.666 -2.054 1.00 . A A . 80 LEU HD11 1 1
9 15302 1 1 80 LEU HD12 H 15.806 16.074 -3.610 1.00 . A A . 80 LEU HD12 1 1
9 15303 1 1 80 LEU HD13 H 14.663 16.386 -2.304 1.00 . A A . 80 LEU HD13 1 1
9 15304 1 1 80 LEU HD21 H 15.196 19.012 -1.312 1.00 . A A . 80 LEU HD21 1 1
9 15305 1 1 80 LEU HD22 H 13.680 18.513 -2.062 1.00 . A A . 80 LEU HD22 1 1
9 15306 1 1 80 LEU HD23 H 14.501 19.972 -2.618 1.00 . A A . 80 LEU HD23 1 1
9 15307 1 1 80 LEU HG H 14.847 18.124 -4.174 1.00 . A A . 80 LEU HG 1 1
9 15308 1 1 80 LEU N N 18.722 18.988 -5.015 1.00 . A A . 80 LEU N 1 1
9 15309 1 1 80 LEU O O 16.901 20.709 -6.155 1.00 . A A . 80 LEU O 1 1
9 15310 1 1 81 THR C C 13.585 20.780 -6.455 1.00 . A A . 81 THR C 1 1
9 15311 1 1 81 THR CA C 14.502 19.853 -7.246 1.00 . A A . 81 THR CA 1 1
9 15312 1 1 81 THR CB C 13.641 18.935 -8.134 1.00 . A A . 81 THR CB 1 1
9 15313 1 1 81 THR CG2 C 14.450 18.406 -9.309 1.00 . A A . 81 THR CG2 1 1
9 15314 1 1 81 THR H H 15.095 18.172 -6.105 1.00 . A A . 81 THR H 1 1
9 15315 1 1 81 THR HA H 15.134 20.450 -7.887 1.00 . A A . 81 THR HA 1 1
9 15316 1 1 81 THR HB H 12.809 19.508 -8.518 1.00 . A A . 81 THR HB 1 1
9 15317 1 1 81 THR HG1 H 12.531 17.322 -7.899 1.00 . A A . 81 THR HG1 1 1
9 15318 1 1 81 THR HG21 H 15.466 18.765 -9.237 1.00 . A A . 81 THR HG21 1 1
9 15319 1 1 81 THR HG22 H 14.010 18.749 -10.233 1.00 . A A . 81 THR HG22 1 1
9 15320 1 1 81 THR HG23 H 14.449 17.326 -9.288 1.00 . A A . 81 THR HG23 1 1
9 15321 1 1 81 THR N N 15.361 19.081 -6.358 1.00 . A A . 81 THR N 1 1
9 15322 1 1 81 THR O O 13.453 20.647 -5.238 1.00 . A A . 81 THR O 1 1
9 15323 1 1 81 THR OG1 O 13.137 17.839 -7.363 1.00 . A A . 81 THR OG1 1 1
9 15324 1 1 82 ASP C C 10.662 22.057 -6.337 1.00 . A A . 82 ASP C 1 1
9 15325 1 1 82 ASP CA C 12.049 22.666 -6.515 1.00 . A A . 82 ASP CA 1 1
9 15326 1 1 82 ASP CB C 11.954 23.949 -7.342 1.00 . A A . 82 ASP CB 1 1
9 15327 1 1 82 ASP CG C 13.284 24.343 -7.954 1.00 . A A . 82 ASP CG 1 1
9 15328 1 1 82 ASP H H 13.102 21.774 -8.120 1.00 . A A . 82 ASP H 1 1
9 15329 1 1 82 ASP HA H 12.450 22.906 -5.542 1.00 . A A . 82 ASP HA 1 1
9 15330 1 1 82 ASP HB2 H 11.241 23.803 -8.141 1.00 . A A . 82 ASP HB2 1 1
9 15331 1 1 82 ASP HB3 H 11.617 24.755 -6.707 1.00 . A A . 82 ASP HB3 1 1
9 15332 1 1 82 ASP N N 12.955 21.718 -7.153 1.00 . A A . 82 ASP N 1 1
9 15333 1 1 82 ASP O O 9.745 22.709 -5.836 1.00 . A A . 82 ASP O 1 1
9 15334 1 1 82 ASP OD1 O 14.135 24.892 -7.222 1.00 . A A . 82 ASP OD1 1 1
9 15335 1 1 82 ASP OD2 O 13.475 24.102 -9.164 1.00 . A A . 82 ASP OD2 1 1
9 15336 1 1 83 THR C C 9.258 19.103 -5.495 1.00 . A A . 83 THR C 1 1
9 15337 1 1 83 THR CA C 9.239 20.106 -6.642 1.00 . A A . 83 THR CA 1 1
9 15338 1 1 83 THR CB C 8.886 19.369 -7.948 1.00 . A A . 83 THR CB 1 1
9 15339 1 1 83 THR CG2 C 9.167 20.247 -9.158 1.00 . A A . 83 THR CG2 1 1
9 15340 1 1 83 THR H H 11.282 20.337 -7.144 1.00 . A A . 83 THR H 1 1
9 15341 1 1 83 THR HA H 8.472 20.843 -6.451 1.00 . A A . 83 THR HA 1 1
9 15342 1 1 83 THR HB H 7.832 19.128 -7.934 1.00 . A A . 83 THR HB 1 1
9 15343 1 1 83 THR HG1 H 9.143 17.509 -8.550 1.00 . A A . 83 THR HG1 1 1
9 15344 1 1 83 THR HG21 H 8.900 19.715 -10.059 1.00 . A A . 83 THR HG21 1 1
9 15345 1 1 83 THR HG22 H 10.218 20.496 -9.185 1.00 . A A . 83 THR HG22 1 1
9 15346 1 1 83 THR HG23 H 8.584 21.153 -9.089 1.00 . A A . 83 THR HG23 1 1
9 15347 1 1 83 THR N N 10.514 20.803 -6.753 1.00 . A A . 83 THR N 1 1
9 15348 1 1 83 THR O O 8.209 18.696 -4.995 1.00 . A A . 83 THR O 1 1
9 15349 1 1 83 THR OG1 O 9.641 18.157 -8.046 1.00 . A A . 83 THR OG1 1 1
9 15350 1 1 84 SER C C 10.444 18.430 -2.639 1.00 . A A . 84 SER C 1 1
9 15351 1 1 84 SER CA C 10.613 17.748 -3.994 1.00 . A A . 84 SER CA 1 1
9 15352 1 1 84 SER CB C 11.986 17.076 -4.071 1.00 . A A . 84 SER CB 1 1
9 15353 1 1 84 SER H H 11.257 19.067 -5.520 1.00 . A A . 84 SER H 1 1
9 15354 1 1 84 SER HA H 9.847 16.995 -4.103 1.00 . A A . 84 SER HA 1 1
9 15355 1 1 84 SER HB2 H 11.972 16.322 -4.843 1.00 . A A . 84 SER HB2 1 1
9 15356 1 1 84 SER HB3 H 12.734 17.819 -4.306 1.00 . A A . 84 SER HB3 1 1
9 15357 1 1 84 SER HG H 11.609 15.883 -2.564 1.00 . A A . 84 SER HG 1 1
9 15358 1 1 84 SER N N 10.458 18.707 -5.081 1.00 . A A . 84 SER N 1 1
9 15359 1 1 84 SER O O 11.084 19.443 -2.358 1.00 . A A . 84 SER O 1 1
9 15360 1 1 84 SER OG O 12.323 16.462 -2.839 1.00 . A A . 84 SER OG 1 1
9 15361 1 1 85 ARG C C 9.676 17.411 0.608 1.00 . A A . 85 ARG C 1 1
9 15362 1 1 85 ARG CA C 9.320 18.420 -0.481 1.00 . A A . 85 ARG CA 1 1
9 15363 1 1 85 ARG CB C 7.852 18.829 -0.351 1.00 . A A . 85 ARG CB 1 1
9 15364 1 1 85 ARG CD C 8.102 20.837 -1.842 1.00 . A A . 85 ARG CD 1 1
9 15365 1 1 85 ARG CG C 7.315 19.565 -1.568 1.00 . A A . 85 ARG CG 1 1
9 15366 1 1 85 ARG CZ C 9.184 22.593 -0.505 1.00 . A A . 85 ARG CZ 1 1
9 15367 1 1 85 ARG H H 9.096 17.060 -2.087 1.00 . A A . 85 ARG H 1 1
9 15368 1 1 85 ARG HA H 9.941 19.295 -0.361 1.00 . A A . 85 ARG HA 1 1
9 15369 1 1 85 ARG HB2 H 7.254 17.942 -0.201 1.00 . A A . 85 ARG HB2 1 1
9 15370 1 1 85 ARG HB3 H 7.745 19.474 0.508 1.00 . A A . 85 ARG HB3 1 1
9 15371 1 1 85 ARG HD2 H 9.082 20.566 -2.206 1.00 . A A . 85 ARG HD2 1 1
9 15372 1 1 85 ARG HD3 H 7.583 21.409 -2.597 1.00 . A A . 85 ARG HD3 1 1
9 15373 1 1 85 ARG HE H 7.625 21.502 0.094 1.00 . A A . 85 ARG HE 1 1
9 15374 1 1 85 ARG HG2 H 7.387 18.917 -2.429 1.00 . A A . 85 ARG HG2 1 1
9 15375 1 1 85 ARG HG3 H 6.281 19.822 -1.394 1.00 . A A . 85 ARG HG3 1 1
9 15376 1 1 85 ARG HH11 H 9.992 22.296 -2.333 1.00 . A A . 85 ARG HH11 1 1
9 15377 1 1 85 ARG HH12 H 10.746 23.531 -1.380 1.00 . A A . 85 ARG HH12 1 1
9 15378 1 1 85 ARG HH21 H 8.609 23.126 1.358 1.00 . A A . 85 ARG HH21 1 1
9 15379 1 1 85 ARG HH22 H 9.959 24.002 0.720 1.00 . A A . 85 ARG HH22 1 1
9 15380 1 1 85 ARG N N 9.576 17.866 -1.805 1.00 . A A . 85 ARG N 1 1
9 15381 1 1 85 ARG NE N 8.251 21.657 -0.644 1.00 . A A . 85 ARG NE 1 1
9 15382 1 1 85 ARG NH1 N 10.045 22.825 -1.486 1.00 . A A . 85 ARG NH1 1 1
9 15383 1 1 85 ARG NH2 N 9.256 23.298 0.616 1.00 . A A . 85 ARG NH2 1 1
9 15384 1 1 85 ARG O O 9.384 16.221 0.486 1.00 . A A . 85 ARG O 1 1
9 15385 1 1 86 LEU C C 11.545 15.862 2.289 1.00 . A A . 86 LEU C 1 1
9 15386 1 1 86 LEU CA C 10.706 17.036 2.781 1.00 . A A . 86 LEU CA 1 1
9 15387 1 1 86 LEU CB C 9.470 16.521 3.520 1.00 . A A . 86 LEU CB 1 1
9 15388 1 1 86 LEU CD1 C 9.615 16.976 5.981 1.00 . A A . 86 LEU CD1 1 1
9 15389 1 1 86 LEU CD2 C 8.736 14.780 5.168 1.00 . A A . 86 LEU CD2 1 1
9 15390 1 1 86 LEU CG C 9.718 15.911 4.900 1.00 . A A . 86 LEU CG 1 1
9 15391 1 1 86 LEU H H 10.515 18.852 1.711 1.00 . A A . 86 LEU H 1 1
9 15392 1 1 86 LEU HA H 11.301 17.628 3.461 1.00 . A A . 86 LEU HA 1 1
9 15393 1 1 86 LEU HB2 H 8.788 17.348 3.642 1.00 . A A . 86 LEU HB2 1 1
9 15394 1 1 86 LEU HB3 H 9.007 15.764 2.901 1.00 . A A . 86 LEU HB3 1 1
9 15395 1 1 86 LEU HD11 H 10.531 16.999 6.551 1.00 . A A . 86 LEU HD11 1 1
9 15396 1 1 86 LEU HD12 H 8.788 16.746 6.636 1.00 . A A . 86 LEU HD12 1 1
9 15397 1 1 86 LEU HD13 H 9.452 17.940 5.521 1.00 . A A . 86 LEU HD13 1 1
9 15398 1 1 86 LEU HD21 H 8.985 14.302 6.104 1.00 . A A . 86 LEU HD21 1 1
9 15399 1 1 86 LEU HD22 H 8.793 14.056 4.368 1.00 . A A . 86 LEU HD22 1 1
9 15400 1 1 86 LEU HD23 H 7.734 15.179 5.223 1.00 . A A . 86 LEU HD23 1 1
9 15401 1 1 86 LEU HG H 10.718 15.501 4.931 1.00 . A A . 86 LEU HG 1 1
9 15402 1 1 86 LEU N N 10.309 17.895 1.671 1.00 . A A . 86 LEU N 1 1
9 15403 1 1 86 LEU O O 11.577 14.803 2.915 1.00 . A A . 86 LEU O 1 1
9 15404 1 1 87 GLY C C 14.484 15.460 0.372 1.00 . A A . 87 GLY C 1 1
9 15405 1 1 87 GLY CA C 13.056 15.006 0.606 1.00 . A A . 87 GLY CA 1 1
9 15406 1 1 87 GLY H H 12.160 16.922 0.706 1.00 . A A . 87 GLY H 1 1
9 15407 1 1 87 GLY HA2 H 13.063 14.169 1.287 1.00 . A A . 87 GLY HA2 1 1
9 15408 1 1 87 GLY HA3 H 12.633 14.689 -0.336 1.00 . A A . 87 GLY HA3 1 1
9 15409 1 1 87 GLY N N 12.224 16.057 1.163 1.00 . A A . 87 GLY N 1 1
9 15410 1 1 87 GLY O O 14.801 16.640 0.526 1.00 . A A . 87 GLY O 1 1
9 15411 1 1 88 CYS C C 17.178 14.323 -1.627 1.00 . A A . 88 CYS C 1 1
9 15412 1 1 88 CYS CA C 16.750 14.830 -0.254 1.00 . A A . 88 CYS CA 1 1
9 15413 1 1 88 CYS CB C 17.634 14.212 0.830 1.00 . A A . 88 CYS CB 1 1
9 15414 1 1 88 CYS H H 15.034 13.599 -0.107 1.00 . A A . 88 CYS H 1 1
9 15415 1 1 88 CYS HA H 16.862 15.903 -0.229 1.00 . A A . 88 CYS HA 1 1
9 15416 1 1 88 CYS HB2 H 17.464 13.145 0.857 1.00 . A A . 88 CYS HB2 1 1
9 15417 1 1 88 CYS HB3 H 18.670 14.398 0.589 1.00 . A A . 88 CYS HB3 1 1
9 15418 1 1 88 CYS HG H 18.202 14.301 3.314 1.00 . A A . 88 CYS HG 1 1
9 15419 1 1 88 CYS N N 15.347 14.521 -0.001 1.00 . A A . 88 CYS N 1 1
9 15420 1 1 88 CYS O O 17.957 14.974 -2.323 1.00 . A A . 88 CYS O 1 1
9 15421 1 1 88 CYS SG S 17.327 14.859 2.490 1.00 . A A . 88 CYS SG 1 1
9 15422 1 1 89 GLN C C 15.742 12.341 -4.135 1.00 . A A . 89 GLN C 1 1
9 15423 1 1 89 GLN CA C 16.997 12.564 -3.298 1.00 . A A . 89 GLN CA 1 1
9 15424 1 1 89 GLN CB C 17.732 11.237 -3.098 1.00 . A A . 89 GLN CB 1 1
9 15425 1 1 89 GLN CD C 18.827 9.408 -4.454 1.00 . A A . 89 GLN CD 1 1
9 15426 1 1 89 GLN CG C 18.698 10.901 -4.223 1.00 . A A . 89 GLN CG 1 1
9 15427 1 1 89 GLN H H 16.050 12.688 -1.410 1.00 . A A . 89 GLN H 1 1
9 15428 1 1 89 GLN HA H 17.646 13.249 -3.822 1.00 . A A . 89 GLN HA 1 1
9 15429 1 1 89 GLN HB2 H 18.291 11.285 -2.175 1.00 . A A . 89 GLN HB2 1 1
9 15430 1 1 89 GLN HB3 H 17.004 10.443 -3.028 1.00 . A A . 89 GLN HB3 1 1
9 15431 1 1 89 GLN HE21 H 20.619 9.666 -5.277 1.00 . A A . 89 GLN HE21 1 1
9 15432 1 1 89 GLN HE22 H 20.057 8.034 -5.196 1.00 . A A . 89 GLN HE22 1 1
9 15433 1 1 89 GLN HG2 H 18.344 11.361 -5.133 1.00 . A A . 89 GLN HG2 1 1
9 15434 1 1 89 GLN HG3 H 19.671 11.298 -3.975 1.00 . A A . 89 GLN HG3 1 1
9 15435 1 1 89 GLN N N 16.665 13.158 -2.009 1.00 . A A . 89 GLN N 1 1
9 15436 1 1 89 GLN NE2 N 19.947 8.993 -5.035 1.00 . A A . 89 GLN NE2 1 1
9 15437 1 1 89 GLN O O 15.710 11.471 -5.006 1.00 . A A . 89 GLN O 1 1
9 15438 1 1 89 GLN OE1 O 17.930 8.636 -4.115 1.00 . A A . 89 GLN OE1 1 1
9 15439 1 1 90 ILE C C 12.995 11.569 -4.684 1.00 . A A . 90 ILE C 1 1
9 15440 1 1 90 ILE CA C 13.451 13.021 -4.593 1.00 . A A . 90 ILE CA 1 1
9 15441 1 1 90 ILE CB C 13.571 13.600 -6.015 1.00 . A A . 90 ILE CB 1 1
9 15442 1 1 90 ILE CD1 C 14.909 15.217 -7.455 1.00 . A A . 90 ILE CD1 1 1
9 15443 1 1 90 ILE CG1 C 14.743 14.581 -6.093 1.00 . A A . 90 ILE CG1 1 1
9 15444 1 1 90 ILE CG2 C 12.274 14.283 -6.420 1.00 . A A . 90 ILE CG2 1 1
9 15445 1 1 90 ILE H H 14.795 13.806 -3.159 1.00 . A A . 90 ILE H 1 1
9 15446 1 1 90 ILE HA H 12.704 13.589 -4.057 1.00 . A A . 90 ILE HA 1 1
9 15447 1 1 90 ILE HB H 13.749 12.784 -6.698 1.00 . A A . 90 ILE HB 1 1
9 15448 1 1 90 ILE HD11 H 14.141 14.851 -8.120 1.00 . A A . 90 ILE HD11 1 1
9 15449 1 1 90 ILE HD12 H 14.827 16.290 -7.364 1.00 . A A . 90 ILE HD12 1 1
9 15450 1 1 90 ILE HD13 H 15.881 14.963 -7.854 1.00 . A A . 90 ILE HD13 1 1
9 15451 1 1 90 ILE HG12 H 14.591 15.371 -5.374 1.00 . A A . 90 ILE HG12 1 1
9 15452 1 1 90 ILE HG13 H 15.658 14.056 -5.856 1.00 . A A . 90 ILE HG13 1 1
9 15453 1 1 90 ILE HG21 H 11.826 13.746 -7.243 1.00 . A A . 90 ILE HG21 1 1
9 15454 1 1 90 ILE HG22 H 11.593 14.288 -5.582 1.00 . A A . 90 ILE HG22 1 1
9 15455 1 1 90 ILE HG23 H 12.481 15.299 -6.723 1.00 . A A . 90 ILE HG23 1 1
9 15456 1 1 90 ILE N N 14.709 13.132 -3.864 1.00 . A A . 90 ILE N 1 1
9 15457 1 1 90 ILE O O 13.277 10.880 -5.665 1.00 . A A . 90 ILE O 1 1
9 15458 1 1 91 ILE C C 10.270 9.713 -3.482 1.00 . A A . 91 ILE C 1 1
9 15459 1 1 91 ILE CA C 11.789 9.742 -3.623 1.00 . A A . 91 ILE CA 1 1
9 15460 1 1 91 ILE CB C 12.416 8.944 -2.465 1.00 . A A . 91 ILE CB 1 1
9 15461 1 1 91 ILE CD1 C 12.943 9.035 0.023 1.00 . A A . 91 ILE CD1 1 1
9 15462 1 1 91 ILE CG1 C 12.443 9.788 -1.190 1.00 . A A . 91 ILE CG1 1 1
9 15463 1 1 91 ILE CG2 C 13.820 8.489 -2.835 1.00 . A A . 91 ILE CG2 1 1
9 15464 1 1 91 ILE H H 12.094 11.709 -2.905 1.00 . A A . 91 ILE H 1 1
9 15465 1 1 91 ILE HA H 12.062 9.265 -4.553 1.00 . A A . 91 ILE HA 1 1
9 15466 1 1 91 ILE HB H 11.812 8.065 -2.294 1.00 . A A . 91 ILE HB 1 1
9 15467 1 1 91 ILE HD11 H 13.504 8.169 -0.296 1.00 . A A . 91 ILE HD11 1 1
9 15468 1 1 91 ILE HD12 H 13.578 9.680 0.612 1.00 . A A . 91 ILE HD12 1 1
9 15469 1 1 91 ILE HD13 H 12.101 8.717 0.621 1.00 . A A . 91 ILE HD13 1 1
9 15470 1 1 91 ILE HG12 H 13.089 10.638 -1.341 1.00 . A A . 91 ILE HG12 1 1
9 15471 1 1 91 ILE HG13 H 11.442 10.136 -0.976 1.00 . A A . 91 ILE HG13 1 1
9 15472 1 1 91 ILE HG21 H 13.854 7.410 -2.860 1.00 . A A . 91 ILE HG21 1 1
9 15473 1 1 91 ILE HG22 H 14.079 8.879 -3.808 1.00 . A A . 91 ILE HG22 1 1
9 15474 1 1 91 ILE HG23 H 14.522 8.854 -2.101 1.00 . A A . 91 ILE HG23 1 1
9 15475 1 1 91 ILE N N 12.287 11.112 -3.657 1.00 . A A . 91 ILE N 1 1
9 15476 1 1 91 ILE O O 9.720 10.167 -2.477 1.00 . A A . 91 ILE O 1 1
9 15477 1 1 92 LEU C C 7.648 8.427 -3.197 1.00 . A A . 92 LEU C 1 1
9 15478 1 1 92 LEU CA C 8.142 9.083 -4.482 1.00 . A A . 92 LEU CA 1 1
9 15479 1 1 92 LEU CB C 7.652 8.291 -5.695 1.00 . A A . 92 LEU CB 1 1
9 15480 1 1 92 LEU CD1 C 8.588 7.578 -7.908 1.00 . A A . 92 LEU CD1 1 1
9 15481 1 1 92 LEU CD2 C 7.095 9.579 -7.772 1.00 . A A . 92 LEU CD2 1 1
9 15482 1 1 92 LEU CG C 8.162 8.763 -7.056 1.00 . A A . 92 LEU CG 1 1
9 15483 1 1 92 LEU H H 10.091 8.830 -5.266 1.00 . A A . 92 LEU H 1 1
9 15484 1 1 92 LEU HA H 7.747 10.087 -4.534 1.00 . A A . 92 LEU HA 1 1
9 15485 1 1 92 LEU HB2 H 7.959 7.264 -5.565 1.00 . A A . 92 LEU HB2 1 1
9 15486 1 1 92 LEU HB3 H 6.572 8.343 -5.708 1.00 . A A . 92 LEU HB3 1 1
9 15487 1 1 92 LEU HD11 H 7.762 7.263 -8.526 1.00 . A A . 92 LEU HD11 1 1
9 15488 1 1 92 LEU HD12 H 8.888 6.763 -7.265 1.00 . A A . 92 LEU HD12 1 1
9 15489 1 1 92 LEU HD13 H 9.419 7.865 -8.535 1.00 . A A . 92 LEU HD13 1 1
9 15490 1 1 92 LEU HD21 H 6.211 8.974 -7.908 1.00 . A A . 92 LEU HD21 1 1
9 15491 1 1 92 LEU HD22 H 7.468 9.894 -8.736 1.00 . A A . 92 LEU HD22 1 1
9 15492 1 1 92 LEU HD23 H 6.849 10.448 -7.179 1.00 . A A . 92 LEU HD23 1 1
9 15493 1 1 92 LEU HG H 9.026 9.397 -6.910 1.00 . A A . 92 LEU HG 1 1
9 15494 1 1 92 LEU N N 9.598 9.174 -4.493 1.00 . A A . 92 LEU N 1 1
9 15495 1 1 92 LEU O O 8.439 7.920 -2.401 1.00 . A A . 92 LEU O 1 1
9 15496 1 1 93 THR C C 4.261 7.516 -2.047 1.00 . A A . 93 THR C 1 1
9 15497 1 1 93 THR CA C 5.732 7.842 -1.814 1.00 . A A . 93 THR CA 1 1
9 15498 1 1 93 THR CB C 5.852 8.777 -0.595 1.00 . A A . 93 THR CB 1 1
9 15499 1 1 93 THR CG2 C 5.681 10.231 -1.009 1.00 . A A . 93 THR CG2 1 1
9 15500 1 1 93 THR H H 5.754 8.857 -3.672 1.00 . A A . 93 THR H 1 1
9 15501 1 1 93 THR HA H 6.263 6.928 -1.594 1.00 . A A . 93 THR HA 1 1
9 15502 1 1 93 THR HB H 6.835 8.654 -0.162 1.00 . A A . 93 THR HB 1 1
9 15503 1 1 93 THR HG1 H 5.121 8.794 1.236 1.00 . A A . 93 THR HG1 1 1
9 15504 1 1 93 THR HG21 H 6.442 10.492 -1.729 1.00 . A A . 93 THR HG21 1 1
9 15505 1 1 93 THR HG22 H 5.774 10.865 -0.140 1.00 . A A . 93 THR HG22 1 1
9 15506 1 1 93 THR HG23 H 4.706 10.366 -1.452 1.00 . A A . 93 THR HG23 1 1
9 15507 1 1 93 THR N N 6.333 8.437 -3.001 1.00 . A A . 93 THR N 1 1
9 15508 1 1 93 THR O O 3.636 8.042 -2.967 1.00 . A A . 93 THR O 1 1
9 15509 1 1 93 THR OG1 O 4.864 8.435 0.383 1.00 . A A . 93 THR OG1 1 1
9 15510 1 1 94 LYS C C 1.397 7.465 -1.245 1.00 . A A . 94 LYS C 1 1
9 15511 1 1 94 LYS CA C 2.314 6.249 -1.319 1.00 . A A . 94 LYS CA 1 1
9 15512 1 1 94 LYS CB C 1.953 5.257 -0.211 1.00 . A A . 94 LYS CB 1 1
9 15513 1 1 94 LYS CD C 0.106 4.087 1.026 1.00 . A A . 94 LYS CD 1 1
9 15514 1 1 94 LYS CE C -0.662 3.059 0.209 1.00 . A A . 94 LYS CE 1 1
9 15515 1 1 94 LYS CG C 0.487 5.294 0.185 1.00 . A A . 94 LYS CG 1 1
9 15516 1 1 94 LYS H H 4.263 6.259 -0.492 1.00 . A A . 94 LYS H 1 1
9 15517 1 1 94 LYS HA H 2.181 5.770 -2.277 1.00 . A A . 94 LYS HA 1 1
9 15518 1 1 94 LYS HB2 H 2.189 4.258 -0.548 1.00 . A A . 94 LYS HB2 1 1
9 15519 1 1 94 LYS HB3 H 2.547 5.481 0.664 1.00 . A A . 94 LYS HB3 1 1
9 15520 1 1 94 LYS HD2 H 1.005 3.627 1.409 1.00 . A A . 94 LYS HD2 1 1
9 15521 1 1 94 LYS HD3 H -0.512 4.415 1.850 1.00 . A A . 94 LYS HD3 1 1
9 15522 1 1 94 LYS HE2 H -0.796 3.440 -0.791 1.00 . A A . 94 LYS HE2 1 1
9 15523 1 1 94 LYS HE3 H -0.087 2.146 0.173 1.00 . A A . 94 LYS HE3 1 1
9 15524 1 1 94 LYS HG2 H 0.301 6.191 0.756 1.00 . A A . 94 LYS HG2 1 1
9 15525 1 1 94 LYS HG3 H -0.118 5.303 -0.711 1.00 . A A . 94 LYS HG3 1 1
9 15526 1 1 94 LYS HZ1 H -2.720 3.380 0.369 1.00 . A A . 94 LYS HZ1 1 1
9 15527 1 1 94 LYS HZ2 H -1.980 2.940 1.825 1.00 . A A . 94 LYS HZ2 1 1
9 15528 1 1 94 LYS HZ3 H -2.254 1.774 0.630 1.00 . A A . 94 LYS HZ3 1 1
9 15529 1 1 94 LYS N N 3.713 6.645 -1.207 1.00 . A A . 94 LYS N 1 1
9 15530 1 1 94 LYS NZ N -1.998 2.768 0.800 1.00 . A A . 94 LYS NZ 1 1
9 15531 1 1 94 LYS O O 0.244 7.411 -1.672 1.00 . A A . 94 LYS O 1 1
9 15532 1 1 95 GLU C C 0.543 10.198 -1.917 1.00 . A A . 95 GLU C 1 1
9 15533 1 1 95 GLU CA C 1.144 9.791 -0.575 1.00 . A A . 95 GLU CA 1 1
9 15534 1 1 95 GLU CB C 2.025 10.920 -0.034 1.00 . A A . 95 GLU CB 1 1
9 15535 1 1 95 GLU CD C 1.484 12.795 1.569 1.00 . A A . 95 GLU CD 1 1
9 15536 1 1 95 GLU CG C 1.708 11.305 1.401 1.00 . A A . 95 GLU CG 1 1
9 15537 1 1 95 GLU H H 2.843 8.543 -0.380 1.00 . A A . 95 GLU H 1 1
9 15538 1 1 95 GLU HA H 0.342 9.607 0.124 1.00 . A A . 95 GLU HA 1 1
9 15539 1 1 95 GLU HB2 H 3.058 10.609 -0.083 1.00 . A A . 95 GLU HB2 1 1
9 15540 1 1 95 GLU HB3 H 1.891 11.793 -0.656 1.00 . A A . 95 GLU HB3 1 1
9 15541 1 1 95 GLU HG2 H 0.814 10.785 1.711 1.00 . A A . 95 GLU HG2 1 1
9 15542 1 1 95 GLU HG3 H 2.533 11.006 2.031 1.00 . A A . 95 GLU HG3 1 1
9 15543 1 1 95 GLU N N 1.918 8.562 -0.703 1.00 . A A . 95 GLU N 1 1
9 15544 1 1 95 GLU O O -0.477 10.887 -1.970 1.00 . A A . 95 GLU O 1 1
9 15545 1 1 95 GLU OE1 O 0.866 13.407 0.673 1.00 . A A . 95 GLU OE1 1 1
9 15546 1 1 95 GLU OE2 O 1.927 13.350 2.597 1.00 . A A . 95 GLU OE2 1 1
9 15547 1 1 96 LEU C C -0.149 8.959 -4.901 1.00 . A A . 96 LEU C 1 1
9 15548 1 1 96 LEU CA C 0.713 10.087 -4.343 1.00 . A A . 96 LEU CA 1 1
9 15549 1 1 96 LEU CB C 1.900 10.345 -5.272 1.00 . A A . 96 LEU CB 1 1
9 15550 1 1 96 LEU CD1 C 3.862 10.923 -3.823 1.00 . A A . 96 LEU CD1 1 1
9 15551 1 1 96 LEU CD2 C 3.584 12.032 -6.048 1.00 . A A . 96 LEU CD2 1 1
9 15552 1 1 96 LEU CG C 2.863 11.452 -4.840 1.00 . A A . 96 LEU CG 1 1
9 15553 1 1 96 LEU H H 1.990 9.223 -2.893 1.00 . A A . 96 LEU H 1 1
9 15554 1 1 96 LEU HA H 0.114 10.984 -4.280 1.00 . A A . 96 LEU HA 1 1
9 15555 1 1 96 LEU HB2 H 2.464 9.428 -5.349 1.00 . A A . 96 LEU HB2 1 1
9 15556 1 1 96 LEU HB3 H 1.507 10.607 -6.244 1.00 . A A . 96 LEU HB3 1 1
9 15557 1 1 96 LEU HD11 H 4.701 11.599 -3.758 1.00 . A A . 96 LEU HD11 1 1
9 15558 1 1 96 LEU HD12 H 4.208 9.948 -4.132 1.00 . A A . 96 LEU HD12 1 1
9 15559 1 1 96 LEU HD13 H 3.385 10.846 -2.857 1.00 . A A . 96 LEU HD13 1 1
9 15560 1 1 96 LEU HD21 H 3.484 13.108 -6.043 1.00 . A A . 96 LEU HD21 1 1
9 15561 1 1 96 LEU HD22 H 3.148 11.634 -6.953 1.00 . A A . 96 LEU HD22 1 1
9 15562 1 1 96 LEU HD23 H 4.630 11.767 -6.004 1.00 . A A . 96 LEU HD23 1 1
9 15563 1 1 96 LEU HG H 2.299 12.247 -4.372 1.00 . A A . 96 LEU HG 1 1
9 15564 1 1 96 LEU N N 1.182 9.768 -2.999 1.00 . A A . 96 LEU N 1 1
9 15565 1 1 96 LEU O O -0.253 8.786 -6.115 1.00 . A A . 96 LEU O 1 1
9 15566 1 1 97 ASP C C -2.867 7.593 -5.129 1.00 . A A . 97 ASP C 1 1
9 15567 1 1 97 ASP CA C -1.622 7.086 -4.409 1.00 . A A . 97 ASP CA 1 1
9 15568 1 1 97 ASP CB C -2.027 6.257 -3.188 1.00 . A A . 97 ASP CB 1 1
9 15569 1 1 97 ASP CG C -2.803 7.068 -2.169 1.00 . A A . 97 ASP CG 1 1
9 15570 1 1 97 ASP H H -0.644 8.383 -3.052 1.00 . A A . 97 ASP H 1 1
9 15571 1 1 97 ASP HA H -1.059 6.461 -5.086 1.00 . A A . 97 ASP HA 1 1
9 15572 1 1 97 ASP HB2 H -2.646 5.432 -3.510 1.00 . A A . 97 ASP HB2 1 1
9 15573 1 1 97 ASP HB3 H -1.137 5.870 -2.713 1.00 . A A . 97 ASP HB3 1 1
9 15574 1 1 97 ASP N N -0.767 8.196 -4.006 1.00 . A A . 97 ASP N 1 1
9 15575 1 1 97 ASP O O -3.690 8.299 -4.547 1.00 . A A . 97 ASP O 1 1
9 15576 1 1 97 ASP OD1 O -2.268 8.091 -1.693 1.00 . A A . 97 ASP OD1 1 1
9 15577 1 1 97 ASP OD2 O -3.945 6.680 -1.848 1.00 . A A . 97 ASP OD2 1 1
9 15578 1 1 98 GLY C C -3.995 9.073 -7.703 1.00 . A A . 98 GLY C 1 1
9 15579 1 1 98 GLY CA C -4.145 7.657 -7.182 1.00 . A A . 98 GLY CA 1 1
9 15580 1 1 98 GLY H H -2.311 6.665 -6.814 1.00 . A A . 98 GLY H 1 1
9 15581 1 1 98 GLY HA2 H -4.267 6.987 -8.019 1.00 . A A . 98 GLY HA2 1 1
9 15582 1 1 98 GLY HA3 H -5.027 7.607 -6.561 1.00 . A A . 98 GLY HA3 1 1
9 15583 1 1 98 GLY N N -2.998 7.229 -6.402 1.00 . A A . 98 GLY N 1 1
9 15584 1 1 98 GLY O O -4.941 9.647 -8.243 1.00 . A A . 98 GLY O 1 1
9 15585 1 1 99 LEU C C -1.542 10.994 -9.158 1.00 . A A . 99 LEU C 1 1
9 15586 1 1 99 LEU CA C -2.533 10.997 -7.998 1.00 . A A . 99 LEU CA 1 1
9 15587 1 1 99 LEU CB C -1.986 11.844 -6.848 1.00 . A A . 99 LEU CB 1 1
9 15588 1 1 99 LEU CD1 C -3.476 11.210 -4.935 1.00 . A A . 99 LEU CD1 1 1
9 15589 1 1 99 LEU CD2 C -2.439 13.485 -5.008 1.00 . A A . 99 LEU CD2 1 1
9 15590 1 1 99 LEU CG C -3.016 12.346 -5.835 1.00 . A A . 99 LEU CG 1 1
9 15591 1 1 99 LEU H H -2.089 9.131 -7.104 1.00 . A A . 99 LEU H 1 1
9 15592 1 1 99 LEU HA H -3.465 11.424 -8.338 1.00 . A A . 99 LEU HA 1 1
9 15593 1 1 99 LEU HB2 H -1.261 11.248 -6.315 1.00 . A A . 99 LEU HB2 1 1
9 15594 1 1 99 LEU HB3 H -1.495 12.706 -7.277 1.00 . A A . 99 LEU HB3 1 1
9 15595 1 1 99 LEU HD11 H -4.075 10.517 -5.506 1.00 . A A . 99 LEU HD11 1 1
9 15596 1 1 99 LEU HD12 H -4.065 11.610 -4.123 1.00 . A A . 99 LEU HD12 1 1
9 15597 1 1 99 LEU HD13 H -2.614 10.696 -4.534 1.00 . A A . 99 LEU HD13 1 1
9 15598 1 1 99 LEU HD21 H -3.154 14.293 -4.961 1.00 . A A . 99 LEU HD21 1 1
9 15599 1 1 99 LEU HD22 H -1.527 13.838 -5.468 1.00 . A A . 99 LEU HD22 1 1
9 15600 1 1 99 LEU HD23 H -2.227 13.133 -4.009 1.00 . A A . 99 LEU HD23 1 1
9 15601 1 1 99 LEU HG H -3.880 12.721 -6.366 1.00 . A A . 99 LEU HG 1 1
9 15602 1 1 99 LEU N N -2.804 9.638 -7.541 1.00 . A A . 99 LEU N 1 1
9 15603 1 1 99 LEU O O -0.702 10.100 -9.268 1.00 . A A . 99 LEU O 1 1
9 15604 1 1 100 CYS C C 0.318 13.166 -10.927 1.00 . A A . 100 CYS C 1 1
9 15605 1 1 100 CYS CA C -0.758 12.113 -11.172 1.00 . A A . 100 CYS CA 1 1
9 15606 1 1 100 CYS CB C -1.558 12.467 -12.426 1.00 . A A . 100 CYS CB 1 1
9 15607 1 1 100 CYS H H -2.336 12.681 -9.880 1.00 . A A . 100 CYS H 1 1
9 15608 1 1 100 CYS HA H -0.281 11.156 -11.318 1.00 . A A . 100 CYS HA 1 1
9 15609 1 1 100 CYS HB2 H -0.877 12.595 -13.255 1.00 . A A . 100 CYS HB2 1 1
9 15610 1 1 100 CYS HB3 H -2.239 11.659 -12.650 1.00 . A A . 100 CYS HB3 1 1
9 15611 1 1 100 CYS HG H -3.731 13.657 -11.823 1.00 . A A . 100 CYS HG 1 1
9 15612 1 1 100 CYS N N -1.646 11.999 -10.020 1.00 . A A . 100 CYS N 1 1
9 15613 1 1 100 CYS O O 0.017 14.306 -10.572 1.00 . A A . 100 CYS O 1 1
9 15614 1 1 100 CYS SG S -2.531 13.984 -12.277 1.00 . A A . 100 CYS SG 1 1
9 15615 1 1 101 VAL C C 3.764 13.485 -11.984 1.00 . A A . 101 VAL C 1 1
9 15616 1 1 101 VAL CA C 2.696 13.685 -10.915 1.00 . A A . 101 VAL CA 1 1
9 15617 1 1 101 VAL CB C 3.334 13.491 -9.526 1.00 . A A . 101 VAL CB 1 1
9 15618 1 1 101 VAL CG1 C 2.297 13.691 -8.430 1.00 . A A . 101 VAL CG1 1 1
9 15619 1 1 101 VAL CG2 C 3.974 12.116 -9.421 1.00 . A A . 101 VAL CG2 1 1
9 15620 1 1 101 VAL H H 1.751 11.854 -11.398 1.00 . A A . 101 VAL H 1 1
9 15621 1 1 101 VAL HA H 2.322 14.696 -10.978 1.00 . A A . 101 VAL HA 1 1
9 15622 1 1 101 VAL HB H 4.106 14.236 -9.399 1.00 . A A . 101 VAL HB 1 1
9 15623 1 1 101 VAL HG11 H 1.924 12.729 -8.110 1.00 . A A . 101 VAL HG11 1 1
9 15624 1 1 101 VAL HG12 H 2.752 14.199 -7.593 1.00 . A A . 101 VAL HG12 1 1
9 15625 1 1 101 VAL HG13 H 1.480 14.284 -8.812 1.00 . A A . 101 VAL HG13 1 1
9 15626 1 1 101 VAL HG21 H 3.209 11.357 -9.490 1.00 . A A . 101 VAL HG21 1 1
9 15627 1 1 101 VAL HG22 H 4.683 11.986 -10.226 1.00 . A A . 101 VAL HG22 1 1
9 15628 1 1 101 VAL HG23 H 4.485 12.027 -8.474 1.00 . A A . 101 VAL HG23 1 1
9 15629 1 1 101 VAL N N 1.575 12.775 -11.116 1.00 . A A . 101 VAL N 1 1
9 15630 1 1 101 VAL O O 3.733 12.508 -12.732 1.00 . A A . 101 VAL O 1 1
9 15631 1 1 102 ILE C C 6.936 13.480 -12.513 1.00 . A A . 102 ILE C 1 1
9 15632 1 1 102 ILE CA C 5.788 14.343 -13.027 1.00 . A A . 102 ILE CA 1 1
9 15633 1 1 102 ILE CB C 6.329 15.742 -13.376 1.00 . A A . 102 ILE CB 1 1
9 15634 1 1 102 ILE CD1 C 4.579 16.128 -15.184 1.00 . A A . 102 ILE CD1 1 1
9 15635 1 1 102 ILE CG1 C 5.200 16.632 -13.900 1.00 . A A . 102 ILE CG1 1 1
9 15636 1 1 102 ILE CG2 C 7.448 15.637 -14.402 1.00 . A A . 102 ILE CG2 1 1
9 15637 1 1 102 ILE H H 4.680 15.172 -11.426 1.00 . A A . 102 ILE H 1 1
9 15638 1 1 102 ILE HA H 5.392 13.897 -13.928 1.00 . A A . 102 ILE HA 1 1
9 15639 1 1 102 ILE HB H 6.736 16.181 -12.478 1.00 . A A . 102 ILE HB 1 1
9 15640 1 1 102 ILE HD11 H 4.752 16.844 -15.974 1.00 . A A . 102 ILE HD11 1 1
9 15641 1 1 102 ILE HD12 H 5.023 15.181 -15.452 1.00 . A A . 102 ILE HD12 1 1
9 15642 1 1 102 ILE HD13 H 3.516 15.999 -15.043 1.00 . A A . 102 ILE HD13 1 1
9 15643 1 1 102 ILE HG12 H 4.422 16.691 -13.157 1.00 . A A . 102 ILE HG12 1 1
9 15644 1 1 102 ILE HG13 H 5.591 17.623 -14.087 1.00 . A A . 102 ILE HG13 1 1
9 15645 1 1 102 ILE HG21 H 8.343 15.271 -13.921 1.00 . A A . 102 ILE HG21 1 1
9 15646 1 1 102 ILE HG22 H 7.155 14.952 -15.184 1.00 . A A . 102 ILE HG22 1 1
9 15647 1 1 102 ILE HG23 H 7.639 16.610 -14.827 1.00 . A A . 102 ILE HG23 1 1
9 15648 1 1 102 ILE N N 4.709 14.417 -12.050 1.00 . A A . 102 ILE N 1 1
9 15649 1 1 102 ILE O O 7.198 13.427 -11.311 1.00 . A A . 102 ILE O 1 1
9 15650 1 1 103 LEU C C 9.860 12.755 -12.423 1.00 . A A . 103 LEU C 1 1
9 15651 1 1 103 LEU CA C 8.742 11.947 -13.073 1.00 . A A . 103 LEU CA 1 1
9 15652 1 1 103 LEU CB C 9.273 11.225 -14.313 1.00 . A A . 103 LEU CB 1 1
9 15653 1 1 103 LEU CD1 C 9.064 8.856 -13.521 1.00 . A A . 103 LEU CD1 1 1
9 15654 1 1 103 LEU CD2 C 10.693 9.427 -15.332 1.00 . A A . 103 LEU CD2 1 1
9 15655 1 1 103 LEU CG C 10.016 9.913 -14.058 1.00 . A A . 103 LEU CG 1 1
9 15656 1 1 103 LEU H H 7.364 12.889 -14.374 1.00 . A A . 103 LEU H 1 1
9 15657 1 1 103 LEU HA H 8.385 11.214 -12.365 1.00 . A A . 103 LEU HA 1 1
9 15658 1 1 103 LEU HB2 H 8.433 11.009 -14.955 1.00 . A A . 103 LEU HB2 1 1
9 15659 1 1 103 LEU HB3 H 9.950 11.897 -14.821 1.00 . A A . 103 LEU HB3 1 1
9 15660 1 1 103 LEU HD11 H 9.600 7.930 -13.376 1.00 . A A . 103 LEU HD11 1 1
9 15661 1 1 103 LEU HD12 H 8.263 8.701 -14.228 1.00 . A A . 103 LEU HD12 1 1
9 15662 1 1 103 LEU HD13 H 8.654 9.187 -12.578 1.00 . A A . 103 LEU HD13 1 1
9 15663 1 1 103 LEU HD21 H 11.718 9.166 -15.117 1.00 . A A . 103 LEU HD21 1 1
9 15664 1 1 103 LEU HD22 H 10.669 10.212 -16.074 1.00 . A A . 103 LEU HD22 1 1
9 15665 1 1 103 LEU HD23 H 10.171 8.560 -15.708 1.00 . A A . 103 LEU HD23 1 1
9 15666 1 1 103 LEU HG H 10.783 10.080 -13.314 1.00 . A A . 103 LEU HG 1 1
9 15667 1 1 103 LEU N N 7.619 12.807 -13.432 1.00 . A A . 103 LEU N 1 1
9 15668 1 1 103 LEU O O 10.220 13.841 -12.877 1.00 . A A . 103 LEU O 1 1
9 15669 1 1 104 PRO C C 12.818 12.882 -11.390 1.00 . A A . 104 PRO C 1 1
9 15670 1 1 104 PRO CA C 11.514 12.865 -10.600 1.00 . A A . 104 PRO CA 1 1
9 15671 1 1 104 PRO CB C 11.661 12.002 -9.344 1.00 . A A . 104 PRO CB 1 1
9 15672 1 1 104 PRO CD C 10.048 10.921 -10.737 1.00 . A A . 104 PRO CD 1 1
9 15673 1 1 104 PRO CG C 11.145 10.663 -9.741 1.00 . A A . 104 PRO CG 1 1
9 15674 1 1 104 PRO HA H 11.253 13.874 -10.317 1.00 . A A . 104 PRO HA 1 1
9 15675 1 1 104 PRO HB2 H 12.702 11.956 -9.056 1.00 . A A . 104 PRO HB2 1 1
9 15676 1 1 104 PRO HB3 H 11.078 12.427 -8.541 1.00 . A A . 104 PRO HB3 1 1
9 15677 1 1 104 PRO HD2 H 10.026 10.142 -11.485 1.00 . A A . 104 PRO HD2 1 1
9 15678 1 1 104 PRO HD3 H 9.093 10.993 -10.237 1.00 . A A . 104 PRO HD3 1 1
9 15679 1 1 104 PRO HG2 H 11.935 10.084 -10.195 1.00 . A A . 104 PRO HG2 1 1
9 15680 1 1 104 PRO HG3 H 10.751 10.150 -8.876 1.00 . A A . 104 PRO HG3 1 1
9 15681 1 1 104 PRO N N 10.426 12.213 -11.334 1.00 . A A . 104 PRO N 1 1
9 15682 1 1 104 PRO O O 13.519 13.894 -11.432 1.00 . A A . 104 PRO O 1 1
9 15683 1 1 105 THR C C 14.045 11.362 -14.270 1.00 . A A . 105 THR C 1 1
9 15684 1 1 105 THR CA C 14.361 11.639 -12.804 1.00 . A A . 105 THR CA 1 1
9 15685 1 1 105 THR CB C 15.273 10.521 -12.267 1.00 . A A . 105 THR CB 1 1
9 15686 1 1 105 THR CG2 C 15.549 10.713 -10.784 1.00 . A A . 105 THR CG2 1 1
9 15687 1 1 105 THR H H 12.542 10.981 -11.945 1.00 . A A . 105 THR H 1 1
9 15688 1 1 105 THR HA H 14.894 12.576 -12.732 1.00 . A A . 105 THR HA 1 1
9 15689 1 1 105 THR HB H 16.213 10.556 -12.800 1.00 . A A . 105 THR HB 1 1
9 15690 1 1 105 THR HG1 H 14.725 9.012 -13.413 1.00 . A A . 105 THR HG1 1 1
9 15691 1 1 105 THR HG21 H 14.992 11.564 -10.421 1.00 . A A . 105 THR HG21 1 1
9 15692 1 1 105 THR HG22 H 16.605 10.881 -10.632 1.00 . A A . 105 THR HG22 1 1
9 15693 1 1 105 THR HG23 H 15.245 9.828 -10.244 1.00 . A A . 105 THR HG23 1 1
9 15694 1 1 105 THR N N 13.140 11.754 -12.016 1.00 . A A . 105 THR N 1 1
9 15695 1 1 105 THR O O 12.886 11.397 -14.681 1.00 . A A . 105 THR O 1 1
9 15696 1 1 105 THR OG1 O 14.662 9.244 -12.483 1.00 . A A . 105 THR OG1 1 1
9 15697 1 1 106 GLU C C 15.205 9.336 -16.774 1.00 . A A . 106 GLU C 1 1
9 15698 1 1 106 GLU CA C 14.915 10.804 -16.473 1.00 . A A . 106 GLU CA 1 1
9 15699 1 1 106 GLU CB C 15.835 11.698 -17.307 1.00 . A A . 106 GLU CB 1 1
9 15700 1 1 106 GLU CD C 16.705 14.039 -17.687 1.00 . A A . 106 GLU CD 1 1
9 15701 1 1 106 GLU CG C 15.612 13.184 -17.077 1.00 . A A . 106 GLU CG 1 1
9 15702 1 1 106 GLU H H 15.984 11.074 -14.666 1.00 . A A . 106 GLU H 1 1
9 15703 1 1 106 GLU HA H 13.889 11.016 -16.734 1.00 . A A . 106 GLU HA 1 1
9 15704 1 1 106 GLU HB2 H 16.861 11.467 -17.061 1.00 . A A . 106 GLU HB2 1 1
9 15705 1 1 106 GLU HB3 H 15.669 11.488 -18.353 1.00 . A A . 106 GLU HB3 1 1
9 15706 1 1 106 GLU HG2 H 14.668 13.465 -17.519 1.00 . A A . 106 GLU HG2 1 1
9 15707 1 1 106 GLU HG3 H 15.580 13.370 -16.014 1.00 . A A . 106 GLU HG3 1 1
9 15708 1 1 106 GLU N N 15.084 11.087 -15.052 1.00 . A A . 106 GLU N 1 1
9 15709 1 1 106 GLU O O 16.018 9.017 -17.642 1.00 . A A . 106 GLU O 1 1
9 15710 1 1 106 GLU OE1 O 16.804 14.077 -18.931 1.00 . A A . 106 GLU OE1 1 1
9 15711 1 1 106 GLU OE2 O 17.462 14.670 -16.920 1.00 . A A . 106 GLU OE2 1 1
9 15712 1 1 107 THR C C 13.545 6.399 -16.986 1.00 . A A . 107 THR C 1 1
9 15713 1 1 107 THR CA C 14.721 7.013 -16.235 1.00 . A A . 107 THR CA 1 1
9 15714 1 1 107 THR CB C 14.889 6.288 -14.887 1.00 . A A . 107 THR CB 1 1
9 15715 1 1 107 THR CG2 C 15.329 4.847 -15.098 1.00 . A A . 107 THR CG2 1 1
9 15716 1 1 107 THR H H 13.901 8.763 -15.372 1.00 . A A . 107 THR H 1 1
9 15717 1 1 107 THR HA H 15.621 6.866 -16.814 1.00 . A A . 107 THR HA 1 1
9 15718 1 1 107 THR HB H 13.937 6.286 -14.375 1.00 . A A . 107 THR HB 1 1
9 15719 1 1 107 THR HG1 H 15.801 6.650 -13.176 1.00 . A A . 107 THR HG1 1 1
9 15720 1 1 107 THR HG21 H 14.565 4.179 -14.729 1.00 . A A . 107 THR HG21 1 1
9 15721 1 1 107 THR HG22 H 16.250 4.670 -14.564 1.00 . A A . 107 THR HG22 1 1
9 15722 1 1 107 THR HG23 H 15.484 4.669 -16.151 1.00 . A A . 107 THR HG23 1 1
9 15723 1 1 107 THR N N 14.535 8.446 -16.049 1.00 . A A . 107 THR N 1 1
9 15724 1 1 107 THR O O 12.438 6.302 -16.454 1.00 . A A . 107 THR O 1 1
9 15725 1 1 107 THR OG1 O 15.852 6.973 -14.079 1.00 . A A . 107 THR OG1 1 1
9 15726 1 1 108 ARG C C 13.085 3.925 -19.366 1.00 . A A . 108 ARG C 1 1
9 15727 1 1 108 ARG CA C 12.751 5.380 -19.049 1.00 . A A . 108 ARG CA 1 1
9 15728 1 1 108 ARG CB C 12.577 6.169 -20.348 1.00 . A A . 108 ARG CB 1 1
9 15729 1 1 108 ARG CD C 13.710 6.620 -22.546 1.00 . A A . 108 ARG CD 1 1
9 15730 1 1 108 ARG CG C 13.890 6.498 -21.041 1.00 . A A . 108 ARG CG 1 1
9 15731 1 1 108 ARG CZ C 13.269 9.011 -22.905 1.00 . A A . 108 ARG CZ 1 1
9 15732 1 1 108 ARG H H 14.693 6.089 -18.594 1.00 . A A . 108 ARG H 1 1
9 15733 1 1 108 ARG HA H 11.826 5.412 -18.493 1.00 . A A . 108 ARG HA 1 1
9 15734 1 1 108 ARG HB2 H 11.972 5.589 -21.030 1.00 . A A . 108 ARG HB2 1 1
9 15735 1 1 108 ARG HB3 H 12.069 7.096 -20.127 1.00 . A A . 108 ARG HB3 1 1
9 15736 1 1 108 ARG HD2 H 14.344 5.892 -23.030 1.00 . A A . 108 ARG HD2 1 1
9 15737 1 1 108 ARG HD3 H 12.678 6.416 -22.789 1.00 . A A . 108 ARG HD3 1 1
9 15738 1 1 108 ARG HE H 14.925 8.060 -23.477 1.00 . A A . 108 ARG HE 1 1
9 15739 1 1 108 ARG HG2 H 14.263 7.437 -20.657 1.00 . A A . 108 ARG HG2 1 1
9 15740 1 1 108 ARG HG3 H 14.602 5.714 -20.834 1.00 . A A . 108 ARG HG3 1 1
9 15741 1 1 108 ARG HH11 H 11.796 8.009 -21.953 1.00 . A A . 108 ARG HH11 1 1
9 15742 1 1 108 ARG HH12 H 11.497 9.695 -22.212 1.00 . A A . 108 ARG HH12 1 1
9 15743 1 1 108 ARG HH21 H 14.544 10.282 -23.825 1.00 . A A . 108 ARG HH21 1 1
9 15744 1 1 108 ARG HH22 H 13.061 10.987 -23.278 1.00 . A A . 108 ARG HH22 1 1
9 15745 1 1 108 ARG N N 13.791 5.985 -18.225 1.00 . A A . 108 ARG N 1 1
9 15746 1 1 108 ARG NE N 14.059 7.952 -23.033 1.00 . A A . 108 ARG NE 1 1
9 15747 1 1 108 ARG NH1 N 12.090 8.896 -22.309 1.00 . A A . 108 ARG NH1 1 1
9 15748 1 1 108 ARG NH2 N 13.656 10.190 -23.375 1.00 . A A . 108 ARG NH2 1 1
9 15749 1 1 108 ARG O O 12.193 3.108 -19.587 1.00 . A A . 108 ARG O 1 1
9 15750 1 1 109 ASN C C 14.331 1.277 -18.616 1.00 . A A . 109 ASN C 1 1
9 15751 1 1 109 ASN CA C 14.829 2.255 -19.676 1.00 . A A . 109 ASN CA 1 1
9 15752 1 1 109 ASN CB C 16.356 2.210 -19.750 1.00 . A A . 109 ASN CB 1 1
9 15753 1 1 109 ASN CG C 16.889 0.793 -19.834 1.00 . A A . 109 ASN CG 1 1
9 15754 1 1 109 ASN H H 15.041 4.307 -19.200 1.00 . A A . 109 ASN H 1 1
9 15755 1 1 109 ASN HA H 14.422 1.968 -20.633 1.00 . A A . 109 ASN HA 1 1
9 15756 1 1 109 ASN HB2 H 16.684 2.749 -20.627 1.00 . A A . 109 ASN HB2 1 1
9 15757 1 1 109 ASN HB3 H 16.768 2.679 -18.869 1.00 . A A . 109 ASN HB3 1 1
9 15758 1 1 109 ASN HD21 H 18.646 1.384 -19.113 1.00 . A A . 109 ASN HD21 1 1
9 15759 1 1 109 ASN HD22 H 18.512 -0.299 -19.479 1.00 . A A . 109 ASN HD22 1 1
9 15760 1 1 109 ASN N N 14.377 3.611 -19.385 1.00 . A A . 109 ASN N 1 1
9 15761 1 1 109 ASN ND2 N 18.142 0.607 -19.435 1.00 . A A . 109 ASN ND2 1 1
9 15762 1 1 109 ASN O O 14.961 1.103 -17.572 1.00 . A A . 109 ASN O 1 1
9 15763 1 1 109 ASN OD1 O 16.182 -0.124 -20.252 1.00 . A A . 109 ASN OD1 1 1
9 15764 1 1 110 ILE C C 11.378 -0.981 -18.559 1.00 . A A . 110 ILE C 1 1
9 15765 1 1 110 ILE CA C 12.616 -0.321 -17.963 1.00 . A A . 110 ILE CA 1 1
9 15766 1 1 110 ILE CB C 12.237 0.345 -16.627 1.00 . A A . 110 ILE CB 1 1
9 15767 1 1 110 ILE CD1 C 11.528 -0.218 -14.248 1.00 . A A . 110 ILE CD1 1 1
9 15768 1 1 110 ILE CG1 C 11.593 -0.677 -15.688 1.00 . A A . 110 ILE CG1 1 1
9 15769 1 1 110 ILE CG2 C 11.298 1.517 -16.868 1.00 . A A . 110 ILE CG2 1 1
9 15770 1 1 110 ILE H H 12.742 0.822 -19.740 1.00 . A A . 110 ILE H 1 1
9 15771 1 1 110 ILE HA H 13.357 -1.082 -17.766 1.00 . A A . 110 ILE HA 1 1
9 15772 1 1 110 ILE HB H 13.139 0.724 -16.171 1.00 . A A . 110 ILE HB 1 1
9 15773 1 1 110 ILE HD11 H 12.525 0.001 -13.895 1.00 . A A . 110 ILE HD11 1 1
9 15774 1 1 110 ILE HD12 H 10.918 0.670 -14.180 1.00 . A A . 110 ILE HD12 1 1
9 15775 1 1 110 ILE HD13 H 11.095 -1.000 -13.641 1.00 . A A . 110 ILE HD13 1 1
9 15776 1 1 110 ILE HG12 H 10.585 -0.875 -16.018 1.00 . A A . 110 ILE HG12 1 1
9 15777 1 1 110 ILE HG13 H 12.164 -1.594 -15.720 1.00 . A A . 110 ILE HG13 1 1
9 15778 1 1 110 ILE HG21 H 11.021 1.548 -17.911 1.00 . A A . 110 ILE HG21 1 1
9 15779 1 1 110 ILE HG22 H 10.411 1.397 -16.264 1.00 . A A . 110 ILE HG22 1 1
9 15780 1 1 110 ILE HG23 H 11.795 2.438 -16.600 1.00 . A A . 110 ILE HG23 1 1
9 15781 1 1 110 ILE N N 13.198 0.641 -18.892 1.00 . A A . 110 ILE N 1 1
9 15782 1 1 110 ILE O O 10.541 -0.316 -19.170 1.00 . A A . 110 ILE O 1 1
9 15783 1 1 111 SER C C 10.231 -4.517 -18.513 1.00 . A A . 111 SER C 1 1
9 15784 1 1 111 SER CA C 10.131 -3.044 -18.898 1.00 . A A . 111 SER CA 1 1
9 15785 1 1 111 SER CB C 10.057 -2.907 -20.420 1.00 . A A . 111 SER CB 1 1
9 15786 1 1 111 SER H H 11.967 -2.767 -17.881 1.00 . A A . 111 SER H 1 1
9 15787 1 1 111 SER HA H 9.233 -2.631 -18.463 1.00 . A A . 111 SER HA 1 1
9 15788 1 1 111 SER HB2 H 9.307 -3.581 -20.803 1.00 . A A . 111 SER HB2 1 1
9 15789 1 1 111 SER HB3 H 9.792 -1.891 -20.674 1.00 . A A . 111 SER HB3 1 1
9 15790 1 1 111 SER HG H 11.960 -2.576 -20.746 1.00 . A A . 111 SER HG 1 1
9 15791 1 1 111 SER N N 11.267 -2.293 -18.376 1.00 . A A . 111 SER N 1 1
9 15792 1 1 111 SER O O 11.137 -5.225 -18.952 1.00 . A A . 111 SER O 1 1
9 15793 1 1 111 SER OG O 11.302 -3.219 -21.021 1.00 . A A . 111 SER OG 1 1
9 15794 1 1 112 PHE C C 8.046 -6.638 -16.381 1.00 . A A . 112 PHE C 1 1
9 15795 1 1 112 PHE CA C 9.274 -6.360 -17.243 1.00 . A A . 112 PHE CA 1 1
9 15796 1 1 112 PHE CB C 10.547 -6.682 -16.457 1.00 . A A . 112 PHE CB 1 1
9 15797 1 1 112 PHE CD1 C 11.504 -8.555 -17.825 1.00 . A A . 112 PHE CD1 1 1
9 15798 1 1 112 PHE CD2 C 10.936 -8.989 -15.550 1.00 . A A . 112 PHE CD2 1 1
9 15799 1 1 112 PHE CE1 C 11.925 -9.863 -17.972 1.00 . A A . 112 PHE CE1 1 1
9 15800 1 1 112 PHE CE2 C 11.356 -10.298 -15.691 1.00 . A A . 112 PHE CE2 1 1
9 15801 1 1 112 PHE CG C 11.005 -8.104 -16.614 1.00 . A A . 112 PHE CG 1 1
9 15802 1 1 112 PHE CZ C 11.853 -10.735 -16.903 1.00 . A A . 112 PHE CZ 1 1
9 15803 1 1 112 PHE H H 8.596 -4.358 -17.373 1.00 . A A . 112 PHE H 1 1
9 15804 1 1 112 PHE HA H 9.234 -6.988 -18.119 1.00 . A A . 112 PHE HA 1 1
9 15805 1 1 112 PHE HB2 H 11.344 -6.038 -16.796 1.00 . A A . 112 PHE HB2 1 1
9 15806 1 1 112 PHE HB3 H 10.368 -6.503 -15.407 1.00 . A A . 112 PHE HB3 1 1
9 15807 1 1 112 PHE HD1 H 11.563 -7.874 -18.661 1.00 . A A . 112 PHE HD1 1 1
9 15808 1 1 112 PHE HD2 H 10.548 -8.648 -14.600 1.00 . A A . 112 PHE HD2 1 1
9 15809 1 1 112 PHE HE1 H 12.313 -10.202 -18.921 1.00 . A A . 112 PHE HE1 1 1
9 15810 1 1 112 PHE HE2 H 11.298 -10.977 -14.853 1.00 . A A . 112 PHE HE2 1 1
9 15811 1 1 112 PHE HZ H 12.181 -11.758 -17.016 1.00 . A A . 112 PHE HZ 1 1
9 15812 1 1 112 PHE N N 9.293 -4.972 -17.689 1.00 . A A . 112 PHE N 1 1
9 15813 1 1 112 PHE O O 7.275 -5.731 -16.068 1.00 . A A . 112 PHE O 1 1
9 15814 1 1 113 VAL C C 7.068 -8.171 -13.690 1.00 . A A . 113 VAL C 1 1
9 15815 1 1 113 VAL CA C 6.739 -8.298 -15.173 1.00 . A A . 113 VAL CA 1 1
9 15816 1 1 113 VAL CB C 6.310 -9.748 -15.470 1.00 . A A . 113 VAL CB 1 1
9 15817 1 1 113 VAL CG1 C 5.907 -9.897 -16.929 1.00 . A A . 113 VAL CG1 1 1
9 15818 1 1 113 VAL CG2 C 7.428 -10.716 -15.115 1.00 . A A . 113 VAL CG2 1 1
9 15819 1 1 113 VAL H H 8.521 -8.578 -16.280 1.00 . A A . 113 VAL H 1 1
9 15820 1 1 113 VAL HA H 5.910 -7.645 -15.405 1.00 . A A . 113 VAL HA 1 1
9 15821 1 1 113 VAL HB H 5.452 -9.981 -14.857 1.00 . A A . 113 VAL HB 1 1
9 15822 1 1 113 VAL HG11 H 6.415 -9.150 -17.521 1.00 . A A . 113 VAL HG11 1 1
9 15823 1 1 113 VAL HG12 H 6.181 -10.882 -17.279 1.00 . A A . 113 VAL HG12 1 1
9 15824 1 1 113 VAL HG13 H 4.839 -9.766 -17.023 1.00 . A A . 113 VAL HG13 1 1
9 15825 1 1 113 VAL HG21 H 7.082 -11.401 -14.355 1.00 . A A . 113 VAL HG21 1 1
9 15826 1 1 113 VAL HG22 H 7.717 -11.272 -15.996 1.00 . A A . 113 VAL HG22 1 1
9 15827 1 1 113 VAL HG23 H 8.279 -10.165 -14.743 1.00 . A A . 113 VAL HG23 1 1
9 15828 1 1 113 VAL N N 7.872 -7.899 -16.000 1.00 . A A . 113 VAL N 1 1
9 15829 1 1 113 VAL O O 8.143 -7.697 -13.320 1.00 . A A . 113 VAL O 1 1
9 15830 1 1 114 LYS C C 7.550 -9.341 -10.976 1.00 . A A . 114 LYS C 1 1
9 15831 1 1 114 LYS CA C 6.327 -8.533 -11.400 1.00 . A A . 114 LYS CA 1 1
9 15832 1 1 114 LYS CB C 5.083 -9.055 -10.677 1.00 . A A . 114 LYS CB 1 1
9 15833 1 1 114 LYS CD C 2.906 -8.403 -9.607 1.00 . A A . 114 LYS CD 1 1
9 15834 1 1 114 LYS CE C 1.977 -7.227 -9.344 1.00 . A A . 114 LYS CE 1 1
9 15835 1 1 114 LYS CG C 3.916 -8.082 -10.695 1.00 . A A . 114 LYS CG 1 1
9 15836 1 1 114 LYS H H 5.300 -8.965 -13.200 1.00 . A A . 114 LYS H 1 1
9 15837 1 1 114 LYS HA H 6.482 -7.500 -11.131 1.00 . A A . 114 LYS HA 1 1
9 15838 1 1 114 LYS HB2 H 4.766 -9.974 -11.149 1.00 . A A . 114 LYS HB2 1 1
9 15839 1 1 114 LYS HB3 H 5.339 -9.259 -9.647 1.00 . A A . 114 LYS HB3 1 1
9 15840 1 1 114 LYS HD2 H 2.314 -9.252 -9.916 1.00 . A A . 114 LYS HD2 1 1
9 15841 1 1 114 LYS HD3 H 3.435 -8.643 -8.696 1.00 . A A . 114 LYS HD3 1 1
9 15842 1 1 114 LYS HE2 H 1.794 -6.715 -10.276 1.00 . A A . 114 LYS HE2 1 1
9 15843 1 1 114 LYS HE3 H 1.045 -7.604 -8.950 1.00 . A A . 114 LYS HE3 1 1
9 15844 1 1 114 LYS HG2 H 4.291 -7.082 -10.539 1.00 . A A . 114 LYS HG2 1 1
9 15845 1 1 114 LYS HG3 H 3.427 -8.139 -11.657 1.00 . A A . 114 LYS HG3 1 1
9 15846 1 1 114 LYS HZ1 H 1.831 -5.943 -7.704 1.00 . A A . 114 LYS HZ1 1 1
9 15847 1 1 114 LYS HZ2 H 2.948 -5.440 -8.870 1.00 . A A . 114 LYS HZ2 1 1
9 15848 1 1 114 LYS HZ3 H 3.328 -6.721 -7.833 1.00 . A A . 114 LYS HZ3 1 1
9 15849 1 1 114 LYS N N 6.137 -8.597 -12.844 1.00 . A A . 114 LYS N 1 1
9 15850 1 1 114 LYS NZ N 2.562 -6.266 -8.369 1.00 . A A . 114 LYS NZ 1 1
9 15851 1 1 114 LYS O O 8.265 -9.888 -11.815 1.00 . A A . 114 LYS O 1 1
9 15852 1 1 115 ASN C C 8.536 -10.886 -7.853 1.00 . A A . 115 ASN C 1 1
9 15853 1 1 115 ASN CA C 8.919 -10.153 -9.135 1.00 . A A . 115 ASN CA 1 1
9 15854 1 1 115 ASN CB C 10.090 -9.206 -8.863 1.00 . A A . 115 ASN CB 1 1
9 15855 1 1 115 ASN CG C 11.188 -9.864 -8.049 1.00 . A A . 115 ASN CG 1 1
9 15856 1 1 115 ASN H H 7.177 -8.953 -9.050 1.00 . A A . 115 ASN H 1 1
9 15857 1 1 115 ASN HA H 9.219 -10.879 -9.876 1.00 . A A . 115 ASN HA 1 1
9 15858 1 1 115 ASN HB2 H 10.511 -8.885 -9.805 1.00 . A A . 115 ASN HB2 1 1
9 15859 1 1 115 ASN HB3 H 9.731 -8.345 -8.321 1.00 . A A . 115 ASN HB3 1 1
9 15860 1 1 115 ASN HD21 H 11.475 -11.214 -9.481 1.00 . A A . 115 ASN HD21 1 1
9 15861 1 1 115 ASN HD22 H 12.490 -11.366 -8.091 1.00 . A A . 115 ASN HD22 1 1
9 15862 1 1 115 ASN N N 7.783 -9.411 -9.670 1.00 . A A . 115 ASN N 1 1
9 15863 1 1 115 ASN ND2 N 11.777 -10.921 -8.596 1.00 . A A . 115 ASN ND2 1 1
9 15864 1 1 115 ASN O O 7.650 -10.451 -7.118 1.00 . A A . 115 ASN O 1 1
9 15865 1 1 115 ASN OD1 O 11.503 -9.426 -6.942 1.00 . A A . 115 ASN OD1 1 1
9 15866 1 1 116 SER C C 9.105 -11.960 -5.137 1.00 . A A . 116 SER C 1 1
9 15867 1 1 116 SER CA C 8.938 -12.798 -6.401 1.00 . A A . 116 SER CA 1 1
9 15868 1 1 116 SER CB C 9.868 -14.011 -6.349 1.00 . A A . 116 SER CB 1 1
9 15869 1 1 116 SER H H 9.905 -12.297 -8.217 1.00 . A A . 116 SER H 1 1
9 15870 1 1 116 SER HA H 7.915 -13.141 -6.458 1.00 . A A . 116 SER HA 1 1
9 15871 1 1 116 SER HB2 H 10.048 -14.367 -7.352 1.00 . A A . 116 SER HB2 1 1
9 15872 1 1 116 SER HB3 H 10.806 -13.723 -5.896 1.00 . A A . 116 SER HB3 1 1
9 15873 1 1 116 SER HG H 9.702 -15.894 -5.836 1.00 . A A . 116 SER HG 1 1
9 15874 1 1 116 SER N N 9.210 -12.002 -7.592 1.00 . A A . 116 SER N 1 1
9 15875 1 1 116 SER O O 9.712 -12.402 -4.163 1.00 . A A . 116 SER O 1 1
9 15876 1 1 116 SER OG O 9.297 -15.060 -5.587 1.00 . A A . 116 SER OG 1 1
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